REMARK ID 694644 MODEL 1 lab14
PFRMAT TS
TARGET lab14
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       0.464   0.014  -2.011  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.068  -0.097  -0.687  1.00  1.13           C  
ATOM      3  C   MET A   1       1.976   1.068  -0.296  1.00  1.13           C  
ATOM      4  O   MET A   1       1.909   1.535   0.839  1.00  1.13           O  
ATOM      5  CB  MET A   1       1.826  -1.413  -0.567  1.00  1.13           C  
ATOM      6  CG  MET A   1       0.941  -2.674  -0.579  1.00  1.13           C  
ATOM      7  SD  MET A   1      -0.182  -2.761   0.865  1.00  1.13           S  
ATOM      8  CE  MET A   1      -1.746  -2.135   0.273  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.324  -0.617  -2.064  1.00  1.13           H  
ATOM     10 2H   MET A   1       0.141   0.957  -2.166  1.00  1.13           H  
ATOM     11 3H   MET A   1       1.138  -0.237  -2.717  1.00  1.13           H  
ATOM     12  HA  MET A   1       0.256  -0.117   0.040  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.536  -1.497  -1.389  1.00  1.13           H  
ATOM     14 2HB  MET A   1       2.400  -1.417   0.360  1.00  1.13           H  
ATOM     15 1HG  MET A   1       0.338  -2.685  -1.488  1.00  1.13           H  
ATOM     16 2HG  MET A   1       1.573  -3.560  -0.579  1.00  1.13           H  
ATOM     17 1HE  MET A   1      -2.478  -2.142   1.084  1.00  1.13           H  
ATOM     18 2HE  MET A   1      -1.613  -1.116  -0.086  1.00  1.13           H  
ATOM     19 3HE  MET A   1      -2.105  -2.758  -0.544  1.00  1.13           H  
ATOM     20  N   ALA A   2       2.785   1.599  -1.220  1.00  0.98           N  
ATOM     21  CA  ALA A   2       3.696   2.693  -0.831  1.00  0.98           C  
ATOM     22  C   ALA A   2       2.948   3.891  -0.242  1.00  0.98           C  
ATOM     23  O   ALA A   2       3.430   4.544   0.689  1.00  0.98           O  
ATOM     24  CB  ALA A   2       4.502   3.154  -2.025  1.00  0.98           C  
ATOM     25  H   ALA A   2       2.836   1.240  -2.162  1.00  0.98           H  
ATOM     26  HA  ALA A   2       4.377   2.308  -0.066  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       5.189   3.939  -1.712  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       5.068   2.317  -2.431  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       3.831   3.547  -2.790  1.00  0.98           H  
ATOM     30  N   ASP A   3       1.758   4.167  -0.759  1.00  0.85           N  
ATOM     31  CA  ASP A   3       0.955   5.264  -0.254  1.00  0.85           C  
ATOM     32  C   ASP A   3       0.521   5.000   1.188  1.00  0.85           C  
ATOM     33  O   ASP A   3       0.375   5.935   1.971  1.00  0.85           O  
ATOM     34  CB  ASP A   3      -0.233   5.493  -1.176  1.00  0.85           C  
ATOM     35  CG  ASP A   3       0.223   6.116  -2.509  1.00  0.85           C  
ATOM     36  OD1 ASP A   3       1.297   6.662  -2.540  1.00  0.85           O  
ATOM     37  OD2 ASP A   3      -0.474   6.001  -3.493  1.00  0.85           O  
ATOM     38  H   ASP A   3       1.410   3.608  -1.518  1.00  0.85           H  
ATOM     39  HA  ASP A   3       1.569   6.164  -0.260  1.00  0.85           H  
ATOM     40 1HB  ASP A   3      -0.750   4.552  -1.359  1.00  0.85           H  
ATOM     41 2HB  ASP A   3      -0.938   6.171  -0.700  1.00  0.85           H  
ATOM     42  N   HIS A   4       0.332   3.727   1.553  1.00  0.76           N  
ATOM     43  CA  HIS A   4      -0.086   3.384   2.902  1.00  0.76           C  
ATOM     44  C   HIS A   4       1.093   3.612   3.817  1.00  0.76           C  
ATOM     45  O   HIS A   4       0.939   4.139   4.919  1.00  0.76           O  
ATOM     46  CB  HIS A   4      -0.556   1.922   3.003  1.00  0.76           C  
ATOM     47  CG  HIS A   4      -1.899   1.623   2.388  1.00  0.76           C  
ATOM     48  ND1 HIS A   4      -2.095   1.483   1.023  1.00  0.76           N  
ATOM     49  CD2 HIS A   4      -3.103   1.401   2.965  1.00  0.76           C  
ATOM     50  CE1 HIS A   4      -3.369   1.205   0.793  1.00  0.76           C  
ATOM     51  NE2 HIS A   4      -3.998   1.146   1.949  1.00  0.76           N  
ATOM     52  H   HIS A   4       0.541   2.978   0.912  1.00  0.76           H  
ATOM     53  HA  HIS A   4      -0.893   4.031   3.231  1.00  0.76           H  
ATOM     54 1HB  HIS A   4       0.178   1.264   2.554  1.00  0.76           H  
ATOM     55 2HB  HIS A   4      -0.615   1.653   4.055  1.00  0.76           H  
ATOM     56  HD2 HIS A   4      -3.322   1.418   4.035  1.00  0.76           H  
ATOM     57  HE1 HIS A   4      -3.823   1.045  -0.185  1.00  0.76           H  
ATOM     58  HE2 HIS A   4      -4.982   0.948   2.070  1.00  0.76           H  
ATOM     59  N   ASP A   5       2.290   3.245   3.348  1.00  0.70           N  
ATOM     60  CA  ASP A   5       3.484   3.449   4.161  1.00  0.70           C  
ATOM     61  C   ASP A   5       3.696   4.933   4.434  1.00  0.70           C  
ATOM     62  O   ASP A   5       3.993   5.322   5.567  1.00  0.70           O  
ATOM     63  CB  ASP A   5       4.730   2.866   3.478  1.00  0.70           C  
ATOM     64  CG  ASP A   5       4.801   1.331   3.508  1.00  0.70           C  
ATOM     65  OD1 ASP A   5       4.070   0.715   4.269  1.00  0.70           O  
ATOM     66  OD2 ASP A   5       5.573   0.777   2.782  1.00  0.70           O  
ATOM     67  H   ASP A   5       2.348   2.813   2.424  1.00  0.70           H  
ATOM     68  HA  ASP A   5       3.342   2.943   5.114  1.00  0.70           H  
ATOM     69 1HB  ASP A   5       4.746   3.192   2.440  1.00  0.70           H  
ATOM     70 2HB  ASP A   5       5.618   3.270   3.953  1.00  0.70           H  
ATOM     71  N   LEU A   6       3.462   5.775   3.423  1.00  0.68           N  
ATOM     72  CA  LEU A   6       3.643   7.205   3.622  1.00  0.68           C  
ATOM     73  C   LEU A   6       2.604   7.719   4.615  1.00  0.68           C  
ATOM     74  O   LEU A   6       2.923   8.518   5.509  1.00  0.68           O  
ATOM     75  CB  LEU A   6       3.598   7.961   2.288  1.00  0.68           C  
ATOM     76  CG  LEU A   6       3.874   9.480   2.380  1.00  0.68           C  
ATOM     77  CD1 LEU A   6       5.232   9.697   3.032  1.00  0.68           C  
ATOM     78  CD2 LEU A   6       3.899  10.085   0.968  1.00  0.68           C  
ATOM     79  H   LEU A   6       3.220   5.404   2.502  1.00  0.68           H  
ATOM     80  HA  LEU A   6       4.628   7.365   4.053  1.00  0.68           H  
ATOM     81 1HB  LEU A   6       4.328   7.520   1.613  1.00  0.68           H  
ATOM     82 2HB  LEU A   6       2.605   7.824   1.849  1.00  0.68           H  
ATOM     83  HG  LEU A   6       3.104   9.966   2.983  1.00  0.68           H  
ATOM     84 1HD1 LEU A   6       5.440  10.767   3.094  1.00  0.68           H  
ATOM     85 2HD1 LEU A   6       5.228   9.270   4.034  1.00  0.68           H  
ATOM     86 3HD1 LEU A   6       6.004   9.215   2.433  1.00  0.68           H  
ATOM     87 1HD2 LEU A   6       4.116  11.147   1.031  1.00  0.68           H  
ATOM     88 2HD2 LEU A   6       4.673   9.596   0.381  1.00  0.68           H  
ATOM     89 3HD2 LEU A   6       2.948   9.941   0.492  1.00  0.68           H  
ATOM     90  N   VAL A   7       1.362   7.247   4.497  1.00  0.68           N  
ATOM     91  CA  VAL A   7       0.365   7.691   5.446  1.00  0.68           C  
ATOM     92  C   VAL A   7       0.733   7.276   6.850  1.00  0.68           C  
ATOM     93  O   VAL A   7       0.642   8.088   7.767  1.00  0.68           O  
ATOM     94  CB  VAL A   7      -1.024   7.158   5.152  1.00  0.68           C  
ATOM     95  CG1 VAL A   7      -1.932   7.514   6.325  1.00  0.68           C  
ATOM     96  CG2 VAL A   7      -1.525   7.776   3.935  1.00  0.68           C  
ATOM     97  H   VAL A   7       1.109   6.605   3.744  1.00  0.68           H  
ATOM     98  HA  VAL A   7       0.313   8.773   5.387  1.00  0.68           H  
ATOM     99  HB  VAL A   7      -0.996   6.072   5.040  1.00  0.68           H  
ATOM    100 1HG1 VAL A   7      -2.938   7.161   6.133  1.00  0.68           H  
ATOM    101 2HG1 VAL A   7      -1.546   7.051   7.225  1.00  0.68           H  
ATOM    102 3HG1 VAL A   7      -1.948   8.584   6.456  1.00  0.68           H  
ATOM    103 1HG2 VAL A   7      -2.524   7.403   3.738  1.00  0.68           H  
ATOM    104 2HG2 VAL A   7      -1.537   8.850   4.088  1.00  0.68           H  
ATOM    105 3HG2 VAL A   7      -0.890   7.550   3.103  1.00  0.68           H  
ATOM    106  N   LEU A   8       1.178   6.038   7.030  1.00  0.71           N  
ATOM    107  CA  LEU A   8       1.555   5.570   8.350  1.00  0.71           C  
ATOM    108  C   LEU A   8       2.698   6.387   8.939  1.00  0.71           C  
ATOM    109  O   LEU A   8       2.692   6.688  10.134  1.00  0.71           O  
ATOM    110  CB  LEU A   8       1.883   4.082   8.299  1.00  0.71           C  
ATOM    111  CG  LEU A   8       0.649   3.181   8.091  1.00  0.71           C  
ATOM    112  CD1 LEU A   8       1.086   1.766   7.846  1.00  0.71           C  
ATOM    113  CD2 LEU A   8      -0.230   3.269   9.340  1.00  0.71           C  
ATOM    114  H   LEU A   8       1.243   5.402   6.235  1.00  0.71           H  
ATOM    115  HA  LEU A   8       0.690   5.687   9.000  1.00  0.71           H  
ATOM    116 1HB  LEU A   8       2.569   3.910   7.468  1.00  0.71           H  
ATOM    117 2HB  LEU A   8       2.373   3.794   9.226  1.00  0.71           H  
ATOM    118  HG  LEU A   8       0.084   3.515   7.221  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8       0.210   1.138   7.694  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8       1.711   1.740   6.953  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8       1.651   1.403   8.699  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8      -1.091   2.636   9.220  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8       0.339   2.933  10.203  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8      -0.551   4.299   9.494  1.00  0.71           H  
ATOM    125  N   LYS A   9       3.651   6.817   8.103  1.00  0.74           N  
ATOM    126  CA  LYS A   9       4.742   7.644   8.605  1.00  0.74           C  
ATOM    127  C   LYS A   9       4.209   8.952   9.193  1.00  0.74           C  
ATOM    128  O   LYS A   9       4.720   9.432  10.208  1.00  0.74           O  
ATOM    129  CB  LYS A   9       5.760   7.955   7.499  1.00  0.74           C  
ATOM    130  CG  LYS A   9       6.625   6.770   7.070  1.00  0.74           C  
ATOM    131  CD  LYS A   9       7.580   7.154   5.942  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.414   5.966   5.496  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.335   6.322   4.379  1.00  0.74           N  
ATOM    134  H   LYS A   9       3.638   6.530   7.124  1.00  0.74           H  
ATOM    135  HA  LYS A   9       5.248   7.101   9.401  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       5.234   8.314   6.617  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       6.420   8.754   7.831  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       7.214   6.432   7.925  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       6.001   5.953   6.748  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       6.998   7.517   5.093  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       8.241   7.951   6.275  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       9.002   5.605   6.336  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       7.746   5.171   5.162  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.868   5.508   4.110  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.798   6.649   3.587  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.965   7.052   4.681  1.00  0.74           H  
ATOM    147  N   CYS A  10       3.158   9.518   8.584  1.00  0.76           N  
ATOM    148  CA  CYS A  10       2.600  10.767   9.101  1.00  0.76           C  
ATOM    149  C   CYS A  10       1.416  10.569  10.053  1.00  0.76           C  
ATOM    150  O   CYS A  10       1.064  11.468  10.823  1.00  0.76           O  
ATOM    151  CB  CYS A  10       2.161  11.655   7.957  1.00  0.76           C  
ATOM    152  SG  CYS A  10       0.768  11.048   6.997  1.00  0.76           S  
ATOM    153  H   CYS A  10       2.782   9.094   7.730  1.00  0.76           H  
ATOM    154  HA  CYS A  10       3.387  11.287   9.644  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       1.890  12.617   8.371  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       3.002  11.800   7.279  1.00  0.76           H  
ATOM    157  HG  CYS A  10       1.060   9.735   7.150  1.00  0.76           H  
ATOM    158  N   TRP A  11       0.855   9.362  10.079  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -0.271   9.042  10.944  1.00  0.79           C  
ATOM    160  C   TRP A  11       0.153   9.138  12.387  1.00  0.79           C  
ATOM    161  O   TRP A  11      -0.664   9.401  13.262  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -0.835   7.652  10.714  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -2.161   7.438  11.412  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -2.395   6.722  12.549  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -3.452   7.941  10.983  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -3.736   6.758  12.865  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -4.397   7.496  11.908  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.871   8.706   9.905  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -5.746   7.805  11.781  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -5.209   9.010   9.779  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -6.127   8.576  10.692  1.00  0.79           C  
ATOM    172  H   TRP A  11       1.173   8.656   9.424  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -1.065   9.763  10.770  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -0.979   7.491   9.652  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -0.124   6.903  11.068  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -1.631   6.204  13.131  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -4.160   6.311  13.666  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -3.156   9.048   9.171  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.486   7.464  12.499  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -5.506   9.607   8.928  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -7.176   8.838  10.555  1.00  0.79           H  
ATOM    182  N   GLY A  12       1.438   8.930  12.659  1.00  0.81           N  
ATOM    183  CA  GLY A  12       1.936   9.014  14.023  1.00  0.81           C  
ATOM    184  C   GLY A  12       1.558  10.360  14.669  1.00  0.81           C  
ATOM    185  O   GLY A  12       1.386  10.438  15.886  1.00  0.81           O  
ATOM    186  H   GLY A  12       2.076   8.706  11.902  1.00  0.81           H  
ATOM    187 1HA  GLY A  12       1.534   8.188  14.607  1.00  0.81           H  
ATOM    188 2HA  GLY A  12       3.020   8.904  14.016  1.00  0.81           H  
ATOM    189  N   ALA A  13       1.455  11.433  13.865  1.00  0.81           N  
ATOM    190  CA  ALA A  13       1.074  12.749  14.374  1.00  0.81           C  
ATOM    191  C   ALA A  13      -0.338  12.713  14.966  1.00  0.81           C  
ATOM    192  O   ALA A  13      -0.670  13.482  15.872  1.00  0.81           O  
ATOM    193  CB  ALA A  13       1.153  13.783  13.271  1.00  0.81           C  
ATOM    194  H   ALA A  13       1.579  11.331  12.857  1.00  0.81           H  
ATOM    195  HA  ALA A  13       1.766  13.019  15.171  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       0.887  14.765  13.664  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       2.165  13.813  12.874  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       0.459  13.510  12.475  1.00  0.81           H  
ATOM    199  N   VAL A  14      -1.176  11.841  14.404  1.00  0.81           N  
ATOM    200  CA  VAL A  14      -2.561  11.671  14.795  1.00  0.81           C  
ATOM    201  C   VAL A  14      -2.616  10.751  15.997  1.00  0.81           C  
ATOM    202  O   VAL A  14      -3.219  11.056  17.023  1.00  0.81           O  
ATOM    203  CB  VAL A  14      -3.355  11.003  13.645  1.00  0.81           C  
ATOM    204  CG1 VAL A  14      -4.745  10.734  14.066  1.00  0.81           C  
ATOM    205  CG2 VAL A  14      -3.311  11.832  12.428  1.00  0.81           C  
ATOM    206  H   VAL A  14      -0.823  11.213  13.694  1.00  0.81           H  
ATOM    207  HA  VAL A  14      -2.989  12.637  15.054  1.00  0.81           H  
ATOM    208  HB  VAL A  14      -2.920  10.041  13.427  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14      -5.266  10.242  13.261  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      -4.751  10.092  14.946  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14      -5.226  11.658  14.291  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14      -3.856  11.322  11.636  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14      -3.765  12.792  12.618  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14      -2.271  11.968  12.125  1.00  0.81           H  
ATOM    215  N   GLU A  15      -1.927   9.622  15.873  1.00  0.80           N  
ATOM    216  CA  GLU A  15      -1.896   8.596  16.907  1.00  0.80           C  
ATOM    217  C   GLU A  15      -1.363   9.139  18.233  1.00  0.80           C  
ATOM    218  O   GLU A  15      -1.833   8.750  19.304  1.00  0.80           O  
ATOM    219  CB  GLU A  15      -1.075   7.400  16.437  1.00  0.80           C  
ATOM    220  CG  GLU A  15      -1.089   6.216  17.390  1.00  0.80           C  
ATOM    221  CD  GLU A  15      -0.433   4.979  16.817  1.00  0.80           C  
ATOM    222  OE1 GLU A  15       0.708   5.030  16.435  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      -1.102   3.969  16.756  1.00  0.80           O  
ATOM    224  H   GLU A  15      -1.423   9.468  15.002  1.00  0.80           H  
ATOM    225  HA  GLU A  15      -2.915   8.254  17.071  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      -1.435   7.070  15.466  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      -0.040   7.710  16.313  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      -0.570   6.500  18.305  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      -2.123   5.987  17.648  1.00  0.80           H  
ATOM    230  N   ALA A  16      -0.413  10.079  18.157  1.00  0.79           N  
ATOM    231  CA  ALA A  16       0.197  10.699  19.325  1.00  0.79           C  
ATOM    232  C   ALA A  16      -0.846  11.336  20.238  1.00  0.79           C  
ATOM    233  O   ALA A  16      -0.634  11.425  21.449  1.00  0.79           O  
ATOM    234  CB  ALA A  16       1.190  11.761  18.888  1.00  0.79           C  
ATOM    235  H   ALA A  16      -0.044  10.334  17.241  1.00  0.79           H  
ATOM    236  HA  ALA A  16       0.715   9.923  19.888  1.00  0.79           H  
ATOM    237 1HB  ALA A  16       1.657  12.204  19.763  1.00  0.79           H  
ATOM    238 2HB  ALA A  16       1.951  11.308  18.256  1.00  0.79           H  
ATOM    239 3HB  ALA A  16       0.663  12.532  18.322  1.00  0.79           H  
ATOM    240  N   ASP A  17      -1.936  11.843  19.662  1.00  0.78           N  
ATOM    241  CA  ASP A  17      -3.004  12.442  20.438  1.00  0.78           C  
ATOM    242  C   ASP A  17      -4.284  12.367  19.642  1.00  0.78           C  
ATOM    243  O   ASP A  17      -4.860  13.384  19.240  1.00  0.78           O  
ATOM    244  CB  ASP A  17      -2.701  13.885  20.825  1.00  0.78           C  
ATOM    245  CG  ASP A  17      -3.742  14.464  21.831  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      -4.820  13.886  21.989  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      -3.464  15.487  22.407  1.00  0.78           O  
ATOM    248  H   ASP A  17      -2.078  11.726  18.660  1.00  0.78           H  
ATOM    249  HA  ASP A  17      -3.139  11.864  21.350  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      -1.707  13.940  21.279  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      -2.690  14.504  19.929  1.00  0.78           H  
ATOM    252  N   TYR A  18      -4.753  11.139  19.490  1.00  0.76           N  
ATOM    253  CA  TYR A  18      -5.937  10.805  18.726  1.00  0.76           C  
ATOM    254  C   TYR A  18      -7.203  11.441  19.286  1.00  0.76           C  
ATOM    255  O   TYR A  18      -8.169  11.663  18.563  1.00  0.76           O  
ATOM    256  CB  TYR A  18      -6.030   9.285  18.689  1.00  0.76           C  
ATOM    257  CG  TYR A  18      -6.229   8.707  20.044  1.00  0.76           C  
ATOM    258  CD1 TYR A  18      -7.474   8.448  20.490  1.00  0.76           C  
ATOM    259  CD2 TYR A  18      -5.133   8.486  20.857  1.00  0.76           C  
ATOM    260  CE1 TYR A  18      -7.672   7.946  21.762  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      -5.312   7.987  22.127  1.00  0.76           C  
ATOM    262  CZ  TYR A  18      -6.583   7.716  22.581  1.00  0.76           C  
ATOM    263  OH  TYR A  18      -6.773   7.221  23.850  1.00  0.76           O  
ATOM    264  H   TYR A  18      -4.206  10.382  19.878  1.00  0.76           H  
ATOM    265  HA  TYR A  18      -5.796  11.171  17.708  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      -6.863   8.978  18.052  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      -5.112   8.871  18.265  1.00  0.76           H  
ATOM    268  HD1 TYR A  18      -8.296   8.641  19.826  1.00  0.76           H  
ATOM    269  HD2 TYR A  18      -4.128   8.710  20.490  1.00  0.76           H  
ATOM    270  HE1 TYR A  18      -8.676   7.732  22.119  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      -4.450   7.812  22.771  1.00  0.76           H  
ATOM    272  HH  TYR A  18      -5.924   7.139  24.292  1.00  0.76           H  
ATOM    273  N   ALA A  19      -7.206  11.752  20.581  1.00  0.74           N  
ATOM    274  CA  ALA A  19      -8.380  12.362  21.177  1.00  0.74           C  
ATOM    275  C   ALA A  19      -8.486  13.817  20.758  1.00  0.74           C  
ATOM    276  O   ALA A  19      -9.541  14.258  20.279  1.00  0.74           O  
ATOM    277  CB  ALA A  19      -8.318  12.249  22.683  1.00  0.74           C  
ATOM    278  H   ALA A  19      -6.382  11.578  21.141  1.00  0.74           H  
ATOM    279  HA  ALA A  19      -9.259  11.844  20.813  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      -9.211  12.696  23.117  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      -8.261  11.199  22.963  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      -7.429  12.775  23.047  1.00  0.74           H  
ATOM    283  N   ALA A  20      -7.395  14.583  20.900  1.00  0.73           N  
ATOM    284  CA  ALA A  20      -7.448  15.978  20.495  1.00  0.73           C  
ATOM    285  C   ALA A  20      -7.653  16.086  19.001  1.00  0.73           C  
ATOM    286  O   ALA A  20      -8.426  16.921  18.530  1.00  0.73           O  
ATOM    287  CB  ALA A  20      -6.187  16.709  20.877  1.00  0.73           C  
ATOM    288  H   ALA A  20      -6.514  14.213  21.292  1.00  0.73           H  
ATOM    289  HA  ALA A  20      -8.299  16.445  20.994  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      -6.259  17.748  20.579  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      -6.037  16.647  21.956  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      -5.342  16.246  20.370  1.00  0.73           H  
ATOM    293  N   ASN A  21      -6.967  15.204  18.257  1.00  0.71           N  
ATOM    294  CA  ASN A  21      -7.034  15.189  16.803  1.00  0.71           C  
ATOM    295  C   ASN A  21      -8.470  14.898  16.403  1.00  0.71           C  
ATOM    296  O   ASN A  21      -9.050  15.598  15.573  1.00  0.71           O  
ATOM    297  CB  ASN A  21      -6.065  14.174  16.224  1.00  0.71           C  
ATOM    298  CG  ASN A  21      -5.883  14.288  14.726  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      -6.761  13.965  13.921  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      -4.712  14.738  14.353  1.00  0.71           N  
ATOM    301  H   ASN A  21      -6.347  14.532  18.716  1.00  0.71           H  
ATOM    302  HA  ASN A  21      -6.780  16.179  16.424  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      -5.091  14.285  16.703  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      -6.418  13.175  16.458  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      -4.485  14.840  13.383  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      -4.028  14.956  15.055  1.00  0.71           H  
ATOM    307  N   GLY A  22      -9.048  13.854  17.001  1.00  0.69           N  
ATOM    308  CA  GLY A  22     -10.412  13.433  16.742  1.00  0.69           C  
ATOM    309  C   GLY A  22     -11.351  14.590  16.937  1.00  0.69           C  
ATOM    310  O   GLY A  22     -12.177  14.885  16.065  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.530  13.295  17.673  1.00  0.69           H  
ATOM    312 1HA  GLY A  22     -10.509  13.040  15.731  1.00  0.69           H  
ATOM    313 2HA  GLY A  22     -10.658  12.636  17.441  1.00  0.69           H  
ATOM    314  N   GLY A  23     -11.206  15.256  18.079  1.00  0.68           N  
ATOM    315  CA  GLY A  23     -12.010  16.407  18.410  1.00  0.68           C  
ATOM    316  C   GLY A  23     -11.923  17.429  17.294  1.00  0.68           C  
ATOM    317  O   GLY A  23     -12.951  17.840  16.762  1.00  0.68           O  
ATOM    318  H   GLY A  23     -10.507  14.944  18.756  1.00  0.68           H  
ATOM    319 1HA  GLY A  23     -13.040  16.103  18.563  1.00  0.68           H  
ATOM    320 2HA  GLY A  23     -11.650  16.840  19.343  1.00  0.68           H  
ATOM    321  N   GLU A  24     -10.706  17.835  16.927  1.00  0.68           N  
ATOM    322  CA  GLU A  24     -10.524  18.828  15.872  1.00  0.68           C  
ATOM    323  C   GLU A  24     -11.112  18.410  14.522  1.00  0.68           C  
ATOM    324  O   GLU A  24     -11.754  19.229  13.857  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -9.047  19.189  15.712  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -8.803  20.263  14.650  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -7.372  20.768  14.609  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      -6.647  20.563  15.579  1.00  0.68           O  
ATOM    329  OE2 GLU A  24      -7.003  21.358  13.610  1.00  0.68           O  
ATOM    330  H   GLU A  24      -9.888  17.447  17.402  1.00  0.68           H  
ATOM    331  HA  GLU A  24     -11.041  19.732  16.188  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      -8.651  19.535  16.665  1.00  0.68           H  
ATOM    333 2HB  GLU A  24      -8.486  18.292  15.430  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -9.056  19.838  13.679  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -9.475  21.098  14.830  1.00  0.68           H  
ATOM    336  N   VAL A  25     -10.957  17.143  14.126  1.00  0.67           N  
ATOM    337  CA  VAL A  25     -11.518  16.708  12.850  1.00  0.67           C  
ATOM    338  C   VAL A  25     -13.037  16.856  12.888  1.00  0.67           C  
ATOM    339  O   VAL A  25     -13.640  17.405  11.963  1.00  0.67           O  
ATOM    340  CB  VAL A  25     -11.140  15.235  12.533  1.00  0.67           C  
ATOM    341  CG1 VAL A  25     -11.922  14.719  11.293  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -9.641  15.117  12.253  1.00  0.67           C  
ATOM    343  H   VAL A  25     -10.422  16.494  14.705  1.00  0.67           H  
ATOM    344  HA  VAL A  25     -11.124  17.347  12.064  1.00  0.67           H  
ATOM    345  HB  VAL A  25     -11.406  14.617  13.396  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25     -11.653  13.680  11.102  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25     -12.993  14.788  11.485  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25     -11.672  15.312  10.424  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -9.388  14.079  12.057  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -9.387  15.717  11.391  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -9.079  15.463  13.115  1.00  0.67           H  
ATOM    352  N   LEU A  26     -13.665  16.399  13.965  1.00  0.67           N  
ATOM    353  CA  LEU A  26     -15.107  16.539  14.060  1.00  0.67           C  
ATOM    354  C   LEU A  26     -15.569  17.974  14.246  1.00  0.67           C  
ATOM    355  O   LEU A  26     -16.591  18.368  13.694  1.00  0.67           O  
ATOM    356  CB  LEU A  26     -15.655  15.689  15.174  1.00  0.67           C  
ATOM    357  CG  LEU A  26     -15.623  14.244  14.952  1.00  0.67           C  
ATOM    358  CD1 LEU A  26     -16.099  13.613  16.177  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -16.502  13.882  13.755  1.00  0.67           C  
ATOM    360  H   LEU A  26     -13.138  15.957  14.722  1.00  0.67           H  
ATOM    361  HA  LEU A  26     -15.534  16.169  13.131  1.00  0.67           H  
ATOM    362 1HB  LEU A  26     -15.052  15.884  16.058  1.00  0.67           H  
ATOM    363 2HB  LEU A  26     -16.669  15.985  15.373  1.00  0.67           H  
ATOM    364  HG  LEU A  26     -14.598  13.918  14.770  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26     -16.079  12.551  16.043  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26     -15.449  13.905  16.985  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26     -17.115  13.937  16.391  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -16.485  12.803  13.607  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -17.525  14.208  13.940  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -16.123  14.378  12.859  1.00  0.67           H  
ATOM    371  N   ASN A  27     -14.820  18.786  14.983  1.00  0.68           N  
ATOM    372  CA  ASN A  27     -15.235  20.163  15.181  1.00  0.68           C  
ATOM    373  C   ASN A  27     -15.212  20.887  13.848  1.00  0.68           C  
ATOM    374  O   ASN A  27     -16.147  21.616  13.514  1.00  0.68           O  
ATOM    375  CB  ASN A  27     -14.315  20.837  16.179  1.00  0.68           C  
ATOM    376  CG  ASN A  27     -14.550  20.384  17.567  1.00  0.68           C  
ATOM    377  OD1 ASN A  27     -15.652  19.969  17.928  1.00  0.68           O  
ATOM    378  ND2 ASN A  27     -13.513  20.404  18.356  1.00  0.68           N  
ATOM    379  H   ASN A  27     -13.980  18.442  15.436  1.00  0.68           H  
ATOM    380  HA  ASN A  27     -16.257  20.177  15.555  1.00  0.68           H  
ATOM    381 1HB  ASN A  27     -13.283  20.623  15.908  1.00  0.68           H  
ATOM    382 2HB  ASN A  27     -14.451  21.916  16.128  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27     -13.596  20.067  19.295  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27     -12.637  20.738  18.021  1.00  0.68           H  
ATOM    385  N   ARG A  28     -14.184  20.634  13.038  1.00  0.68           N  
ATOM    386  CA  ARG A  28     -14.128  21.259  11.731  1.00  0.68           C  
ATOM    387  C   ARG A  28     -15.252  20.732  10.846  1.00  0.68           C  
ATOM    388  O   ARG A  28     -15.912  21.500  10.151  1.00  0.68           O  
ATOM    389  CB  ARG A  28     -12.788  21.009  11.082  1.00  0.68           C  
ATOM    390  CG  ARG A  28     -11.600  21.770  11.659  1.00  0.68           C  
ATOM    391  CD  ARG A  28     -10.356  21.391  10.947  1.00  0.68           C  
ATOM    392  NE  ARG A  28      -9.155  22.043  11.482  1.00  0.68           N  
ATOM    393  CZ  ARG A  28      -8.711  23.257  11.138  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -9.348  23.999  10.255  1.00  0.68           N  
ATOM    395  NH2 ARG A  28      -7.613  23.686  11.713  1.00  0.68           N  
ATOM    396  H   ARG A  28     -13.421  20.025  13.341  1.00  0.68           H  
ATOM    397  HA  ARG A  28     -14.255  22.334  11.854  1.00  0.68           H  
ATOM    398 1HB  ARG A  28     -12.553  19.957  11.197  1.00  0.68           H  
ATOM    399 2HB  ARG A  28     -12.848  21.221  10.013  1.00  0.68           H  
ATOM    400 1HG  ARG A  28     -11.755  22.840  11.542  1.00  0.68           H  
ATOM    401 2HG  ARG A  28     -11.485  21.526  12.716  1.00  0.68           H  
ATOM    402 1HD  ARG A  28     -10.236  20.321  11.054  1.00  0.68           H  
ATOM    403 2HD  ARG A  28     -10.441  21.638   9.892  1.00  0.68           H  
ATOM    404  HE  ARG A  28      -8.581  21.548  12.184  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28     -10.195  23.657   9.824  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -8.991  24.911  10.016  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28      -7.154  23.066  12.397  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28      -7.232  24.593  11.491  1.00  0.68           H  
ATOM    409  N   LEU A  29     -15.538  19.429  10.919  1.00  0.69           N  
ATOM    410  CA  LEU A  29     -16.614  18.864  10.115  1.00  0.69           C  
ATOM    411  C   LEU A  29     -17.928  19.549  10.459  1.00  0.69           C  
ATOM    412  O   LEU A  29     -18.661  20.003   9.580  1.00  0.69           O  
ATOM    413  CB  LEU A  29     -16.778  17.367  10.406  1.00  0.69           C  
ATOM    414  CG  LEU A  29     -17.892  16.644   9.642  1.00  0.69           C  
ATOM    415  CD1 LEU A  29     -17.557  16.647   8.147  1.00  0.69           C  
ATOM    416  CD2 LEU A  29     -18.042  15.241  10.194  1.00  0.69           C  
ATOM    417  H   LEU A  29     -14.976  18.808  11.501  1.00  0.69           H  
ATOM    418  HA  LEU A  29     -16.393  19.024   9.061  1.00  0.69           H  
ATOM    419 1HB  LEU A  29     -15.832  16.864  10.199  1.00  0.69           H  
ATOM    420 2HB  LEU A  29     -16.997  17.250  11.464  1.00  0.69           H  
ATOM    421  HG  LEU A  29     -18.836  17.180   9.775  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29     -18.347  16.146   7.596  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29     -17.467  17.663   7.801  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29     -16.614  16.123   7.982  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29     -18.835  14.716   9.658  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29     -17.109  14.720  10.072  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29     -18.291  15.297  11.256  1.00  0.69           H  
ATOM    428  N   PHE A  30     -18.222  19.633  11.754  1.00  0.69           N  
ATOM    429  CA  PHE A  30     -19.465  20.205  12.238  1.00  0.69           C  
ATOM    430  C   PHE A  30     -19.567  21.689  11.881  1.00  0.69           C  
ATOM    431  O   PHE A  30     -20.653  22.180  11.578  1.00  0.69           O  
ATOM    432  CB  PHE A  30     -19.576  20.019  13.752  1.00  0.69           C  
ATOM    433  CG  PHE A  30     -19.665  18.540  14.183  1.00  0.69           C  
ATOM    434  CD1 PHE A  30     -20.210  17.587  13.339  1.00  0.69           C  
ATOM    435  CD2 PHE A  30     -19.204  18.115  15.443  1.00  0.69           C  
ATOM    436  CE1 PHE A  30     -20.291  16.263  13.720  1.00  0.69           C  
ATOM    437  CE2 PHE A  30     -19.299  16.793  15.826  1.00  0.69           C  
ATOM    438  CZ  PHE A  30     -19.839  15.864  14.960  1.00  0.69           C  
ATOM    439  H   PHE A  30     -17.564  19.258  12.434  1.00  0.69           H  
ATOM    440  HA  PHE A  30     -20.295  19.679  11.760  1.00  0.69           H  
ATOM    441 1HB  PHE A  30     -18.700  20.463  14.233  1.00  0.69           H  
ATOM    442 2HB  PHE A  30     -20.450  20.542  14.124  1.00  0.69           H  
ATOM    443  HD1 PHE A  30     -20.574  17.894  12.363  1.00  0.69           H  
ATOM    444  HD2 PHE A  30     -18.766  18.847  16.123  1.00  0.69           H  
ATOM    445  HE1 PHE A  30     -20.718  15.540  13.034  1.00  0.69           H  
ATOM    446  HE2 PHE A  30     -18.939  16.482  16.802  1.00  0.69           H  
ATOM    447  HZ  PHE A  30     -19.908  14.819  15.253  1.00  0.69           H  
ATOM    448  N   LYS A  31     -18.451  22.427  11.954  1.00  0.71           N  
ATOM    449  CA  LYS A  31     -18.475  23.849  11.620  1.00  0.71           C  
ATOM    450  C   LYS A  31     -18.636  24.114  10.127  1.00  0.71           C  
ATOM    451  O   LYS A  31     -19.409  24.989   9.730  1.00  0.71           O  
ATOM    452  CB  LYS A  31     -17.204  24.547  12.108  1.00  0.71           C  
ATOM    453  CG  LYS A  31     -17.095  24.738  13.618  1.00  0.71           C  
ATOM    454  CD  LYS A  31     -15.776  25.401  13.978  1.00  0.71           C  
ATOM    455  CE  LYS A  31     -15.640  25.645  15.476  1.00  0.71           C  
ATOM    456  NZ  LYS A  31     -14.327  26.286  15.801  1.00  0.71           N  
ATOM    457  H   LYS A  31     -17.576  22.004  12.259  1.00  0.71           H  
ATOM    458  HA  LYS A  31     -19.324  24.300  12.121  1.00  0.71           H  
ATOM    459 1HB  LYS A  31     -16.339  23.958  11.790  1.00  0.71           H  
ATOM    460 2HB  LYS A  31     -17.124  25.523  11.634  1.00  0.71           H  
ATOM    461 1HG  LYS A  31     -17.907  25.375  13.949  1.00  0.71           H  
ATOM    462 2HG  LYS A  31     -17.183  23.782  14.127  1.00  0.71           H  
ATOM    463 1HD  LYS A  31     -14.959  24.753  13.651  1.00  0.71           H  
ATOM    464 2HD  LYS A  31     -15.695  26.350  13.454  1.00  0.71           H  
ATOM    465 1HE  LYS A  31     -16.444  26.300  15.807  1.00  0.71           H  
ATOM    466 2HE  LYS A  31     -15.717  24.694  16.010  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31     -14.259  26.448  16.795  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31     -13.574  25.679  15.507  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31     -14.256  27.169  15.315  1.00  0.71           H  
ATOM    470  N   GLU A  32     -17.916  23.361   9.293  1.00  0.72           N  
ATOM    471  CA  GLU A  32     -17.988  23.566   7.850  1.00  0.72           C  
ATOM    472  C   GLU A  32     -19.274  22.993   7.260  1.00  0.72           C  
ATOM    473  O   GLU A  32     -19.849  23.574   6.335  1.00  0.72           O  
ATOM    474  CB  GLU A  32     -16.765  22.958   7.144  1.00  0.72           C  
ATOM    475  CG  GLU A  32     -15.414  23.664   7.426  1.00  0.72           C  
ATOM    476  CD  GLU A  32     -14.212  23.041   6.674  1.00  0.72           C  
ATOM    477  OE1 GLU A  32     -14.297  21.918   6.223  1.00  0.72           O  
ATOM    478  OE2 GLU A  32     -13.187  23.697   6.536  1.00  0.72           O  
ATOM    479  H   GLU A  32     -17.288  22.649   9.663  1.00  0.72           H  
ATOM    480  HA  GLU A  32     -17.983  24.638   7.661  1.00  0.72           H  
ATOM    481 1HB  GLU A  32     -16.653  21.921   7.466  1.00  0.72           H  
ATOM    482 2HB  GLU A  32     -16.927  22.957   6.069  1.00  0.72           H  
ATOM    483 1HG  GLU A  32     -15.501  24.712   7.148  1.00  0.72           H  
ATOM    484 2HG  GLU A  32     -15.227  23.616   8.502  1.00  0.72           H  
ATOM    485  N   TYR A  33     -19.732  21.859   7.797  1.00  0.74           N  
ATOM    486  CA  TYR A  33     -20.917  21.182   7.296  1.00  0.74           C  
ATOM    487  C   TYR A  33     -21.897  20.807   8.424  1.00  0.74           C  
ATOM    488  O   TYR A  33     -22.064  19.611   8.692  1.00  0.74           O  
ATOM    489  CB  TYR A  33     -20.466  19.912   6.577  1.00  0.74           C  
ATOM    490  CG  TYR A  33     -19.430  20.184   5.520  1.00  0.74           C  
ATOM    491  CD1 TYR A  33     -18.099  19.956   5.823  1.00  0.74           C  
ATOM    492  CD2 TYR A  33     -19.786  20.661   4.276  1.00  0.74           C  
ATOM    493  CE1 TYR A  33     -17.122  20.215   4.898  1.00  0.74           C  
ATOM    494  CE2 TYR A  33     -18.809  20.920   3.336  1.00  0.74           C  
ATOM    495  CZ  TYR A  33     -17.480  20.702   3.645  1.00  0.74           C  
ATOM    496  OH  TYR A  33     -16.506  20.963   2.715  1.00  0.74           O  
ATOM    497  H   TYR A  33     -19.225  21.418   8.560  1.00  0.74           H  
ATOM    498  HA  TYR A  33     -21.425  21.839   6.594  1.00  0.74           H  
ATOM    499 1HB  TYR A  33     -20.044  19.210   7.301  1.00  0.74           H  
ATOM    500 2HB  TYR A  33     -21.323  19.427   6.106  1.00  0.74           H  
ATOM    501  HD1 TYR A  33     -17.826  19.589   6.805  1.00  0.74           H  
ATOM    502  HD2 TYR A  33     -20.833  20.838   4.040  1.00  0.74           H  
ATOM    503  HE1 TYR A  33     -16.071  20.044   5.149  1.00  0.74           H  
ATOM    504  HE2 TYR A  33     -19.085  21.302   2.353  1.00  0.74           H  
ATOM    505  HH  TYR A  33     -15.647  20.769   3.097  1.00  0.74           H  
ATOM    506  N   PRO A  34     -22.620  21.771   9.055  1.00  0.76           N  
ATOM    507  CA  PRO A  34     -23.485  21.588  10.223  1.00  0.76           C  
ATOM    508  C   PRO A  34     -24.563  20.539  10.024  1.00  0.76           C  
ATOM    509  O   PRO A  34     -25.047  19.950  10.983  1.00  0.76           O  
ATOM    510  CB  PRO A  34     -24.119  22.972  10.403  1.00  0.76           C  
ATOM    511  CG  PRO A  34     -23.136  23.923   9.774  1.00  0.76           C  
ATOM    512  CD  PRO A  34     -22.575  23.176   8.585  1.00  0.76           C  
ATOM    513  HA  PRO A  34     -22.864  21.326  11.092  1.00  0.76           H  
ATOM    514 1HB  PRO A  34     -25.107  22.991   9.918  1.00  0.76           H  
ATOM    515 2HB  PRO A  34     -24.278  23.173  11.470  1.00  0.76           H  
ATOM    516 1HG  PRO A  34     -23.630  24.861   9.496  1.00  0.76           H  
ATOM    517 2HG  PRO A  34     -22.338  24.182  10.497  1.00  0.76           H  
ATOM    518 1HD  PRO A  34     -23.191  23.317   7.688  1.00  0.76           H  
ATOM    519 2HD  PRO A  34     -21.572  23.535   8.453  1.00  0.76           H  
ATOM    520  N   ASP A  35     -24.920  20.251   8.776  1.00  0.78           N  
ATOM    521  CA  ASP A  35     -25.930  19.232   8.522  1.00  0.78           C  
ATOM    522  C   ASP A  35     -25.491  17.863   9.040  1.00  0.78           C  
ATOM    523  O   ASP A  35     -26.326  17.023   9.368  1.00  0.78           O  
ATOM    524  CB  ASP A  35     -26.280  19.153   7.041  1.00  0.78           C  
ATOM    525  CG  ASP A  35     -27.164  20.311   6.572  1.00  0.78           C  
ATOM    526  OD1 ASP A  35     -27.675  21.027   7.414  1.00  0.78           O  
ATOM    527  OD2 ASP A  35     -27.346  20.458   5.394  1.00  0.78           O  
ATOM    528  H   ASP A  35     -24.504  20.734   7.998  1.00  0.78           H  
ATOM    529  HA  ASP A  35     -26.834  19.512   9.059  1.00  0.78           H  
ATOM    530 1HB  ASP A  35     -25.361  19.150   6.451  1.00  0.78           H  
ATOM    531 2HB  ASP A  35     -26.796  18.215   6.841  1.00  0.78           H  
ATOM    532  N   THR A  36     -24.181  17.639   9.176  1.00  0.80           N  
ATOM    533  CA  THR A  36     -23.694  16.363   9.672  1.00  0.80           C  
ATOM    534  C   THR A  36     -24.087  16.159  11.137  1.00  0.80           C  
ATOM    535  O   THR A  36     -24.192  15.033  11.606  1.00  0.80           O  
ATOM    536  CB  THR A  36     -22.171  16.250   9.496  1.00  0.80           C  
ATOM    537  OG1 THR A  36     -21.535  17.338  10.169  1.00  0.80           O  
ATOM    538  CG2 THR A  36     -21.784  16.271   8.015  1.00  0.80           C  
ATOM    539  H   THR A  36     -23.508  18.369   8.938  1.00  0.80           H  
ATOM    540  HA  THR A  36     -24.158  15.566   9.087  1.00  0.80           H  
ATOM    541  HB  THR A  36     -21.832  15.317   9.943  1.00  0.80           H  
ATOM    542  HG1 THR A  36     -21.611  18.152   9.610  1.00  0.80           H  
ATOM    543 1HG2 THR A  36     -20.708  16.189   7.918  1.00  0.80           H  
ATOM    544 2HG2 THR A  36     -22.259  15.438   7.503  1.00  0.80           H  
ATOM    545 3HG2 THR A  36     -22.114  17.209   7.568  1.00  0.80           H  
ATOM    546  N   LEU A  37     -24.389  17.245  11.853  1.00  0.83           N  
ATOM    547  CA  LEU A  37     -24.822  17.168  13.239  1.00  0.83           C  
ATOM    548  C   LEU A  37     -26.161  16.449  13.344  1.00  0.83           C  
ATOM    549  O   LEU A  37     -26.467  15.848  14.370  1.00  0.83           O  
ATOM    550  CB  LEU A  37     -24.914  18.573  13.854  1.00  0.83           C  
ATOM    551  CG  LEU A  37     -23.583  19.265  14.109  1.00  0.83           C  
ATOM    552  CD1 LEU A  37     -23.791  20.716  14.472  1.00  0.83           C  
ATOM    553  CD2 LEU A  37     -22.948  18.561  15.270  1.00  0.83           C  
ATOM    554  H   LEU A  37     -24.346  18.166  11.421  1.00  0.83           H  
ATOM    555  HA  LEU A  37     -24.081  16.600  13.798  1.00  0.83           H  
ATOM    556 1HB  LEU A  37     -25.526  19.202  13.221  1.00  0.83           H  
ATOM    557 2HB  LEU A  37     -25.411  18.481  14.816  1.00  0.83           H  
ATOM    558  HG  LEU A  37     -22.946  19.210  13.219  1.00  0.83           H  
ATOM    559 1HD1 LEU A  37     -22.828  21.186  14.676  1.00  0.83           H  
ATOM    560 2HD1 LEU A  37     -24.276  21.230  13.637  1.00  0.83           H  
ATOM    561 3HD1 LEU A  37     -24.422  20.784  15.361  1.00  0.83           H  
ATOM    562 1HD2 LEU A  37     -22.010  19.018  15.507  1.00  0.83           H  
ATOM    563 2HD2 LEU A  37     -23.614  18.652  16.120  1.00  0.83           H  
ATOM    564 3HD2 LEU A  37     -22.794  17.512  15.033  1.00  0.83           H  
ATOM    565  N   LYS A  38     -26.952  16.475  12.266  1.00  0.84           N  
ATOM    566  CA  LYS A  38     -28.274  15.860  12.237  1.00  0.84           C  
ATOM    567  C   LYS A  38     -28.182  14.335  12.380  1.00  0.84           C  
ATOM    568  O   LYS A  38     -29.158  13.678  12.733  1.00  0.84           O  
ATOM    569  CB  LYS A  38     -28.989  16.230  10.937  1.00  0.84           C  
ATOM    570  CG  LYS A  38     -29.331  17.726  10.813  1.00  0.84           C  
ATOM    571  CD  LYS A  38     -29.990  18.053   9.464  1.00  0.84           C  
ATOM    572  CE  LYS A  38     -30.255  19.557   9.323  1.00  0.84           C  
ATOM    573  NZ  LYS A  38     -30.886  19.906   8.017  1.00  0.84           N  
ATOM    574  H   LYS A  38     -26.632  16.924  11.410  1.00  0.84           H  
ATOM    575  HA  LYS A  38     -28.853  16.243  13.076  1.00  0.84           H  
ATOM    576 1HB  LYS A  38     -28.383  15.937  10.087  1.00  0.84           H  
ATOM    577 2HB  LYS A  38     -29.924  15.676  10.868  1.00  0.84           H  
ATOM    578 1HG  LYS A  38     -29.999  18.016  11.624  1.00  0.84           H  
ATOM    579 2HG  LYS A  38     -28.406  18.303  10.899  1.00  0.84           H  
ATOM    580 1HD  LYS A  38     -29.315  17.744   8.660  1.00  0.84           H  
ATOM    581 2HD  LYS A  38     -30.927  17.507   9.365  1.00  0.84           H  
ATOM    582 1HE  LYS A  38     -30.906  19.886  10.131  1.00  0.84           H  
ATOM    583 2HE  LYS A  38     -29.304  20.084   9.399  1.00  0.84           H  
ATOM    584 1HZ  LYS A  38     -31.019  20.906   7.972  1.00  0.84           H  
ATOM    585 2HZ  LYS A  38     -30.285  19.618   7.251  1.00  0.84           H  
ATOM    586 3HZ  LYS A  38     -31.775  19.441   7.933  1.00  0.84           H  
ATOM    587  N   LEU A  39     -26.998  13.774  12.096  1.00  0.85           N  
ATOM    588  CA  LEU A  39     -26.742  12.341  12.177  1.00  0.85           C  
ATOM    589  C   LEU A  39     -26.420  11.917  13.598  1.00  0.85           C  
ATOM    590  O   LEU A  39     -26.330  10.724  13.897  1.00  0.85           O  
ATOM    591  CB  LEU A  39     -25.501  12.002  11.361  1.00  0.85           C  
ATOM    592  CG  LEU A  39     -25.530  12.241   9.894  1.00  0.85           C  
ATOM    593  CD1 LEU A  39     -24.126  12.032   9.386  1.00  0.85           C  
ATOM    594  CD2 LEU A  39     -26.520  11.273   9.224  1.00  0.85           C  
ATOM    595  H   LEU A  39     -26.209  14.363  11.830  1.00  0.85           H  
ATOM    596  HA  LEU A  39     -27.615  11.795  11.819  1.00  0.85           H  
ATOM    597 1HB  LEU A  39     -24.684  12.581  11.758  1.00  0.85           H  
ATOM    598 2HB  LEU A  39     -25.266  10.950  11.515  1.00  0.85           H  
ATOM    599  HG  LEU A  39     -25.824  13.276   9.687  1.00  0.85           H  
ATOM    600 1HD1 LEU A  39     -24.107  12.210   8.345  1.00  0.85           H  
ATOM    601 2HD1 LEU A  39     -23.461  12.739   9.890  1.00  0.85           H  
ATOM    602 3HD1 LEU A  39     -23.803  11.022   9.596  1.00  0.85           H  
ATOM    603 1HD2 LEU A  39     -26.524  11.439   8.148  1.00  0.85           H  
ATOM    604 2HD2 LEU A  39     -26.235  10.245   9.426  1.00  0.85           H  
ATOM    605 3HD2 LEU A  39     -27.522  11.449   9.621  1.00  0.85           H  
ATOM    606  N   PHE A  40     -26.185  12.889  14.466  1.00  0.86           N  
ATOM    607  CA  PHE A  40     -25.705  12.624  15.799  1.00  0.86           C  
ATOM    608  C   PHE A  40     -26.533  13.341  16.851  1.00  0.86           C  
ATOM    609  O   PHE A  40     -26.150  14.441  17.244  1.00  0.86           O  
ATOM    610  CB  PHE A  40     -24.277  13.111  15.929  1.00  0.86           C  
ATOM    611  CG  PHE A  40     -23.336  12.544  14.927  1.00  0.86           C  
ATOM    612  CD1 PHE A  40     -22.845  13.362  13.920  1.00  0.86           C  
ATOM    613  CD2 PHE A  40     -22.965  11.223  14.943  1.00  0.86           C  
ATOM    614  CE1 PHE A  40     -21.994  12.876  12.958  1.00  0.86           C  
ATOM    615  CE2 PHE A  40     -22.117  10.725  13.975  1.00  0.86           C  
ATOM    616  CZ  PHE A  40     -21.629  11.557  12.980  1.00  0.86           C  
ATOM    617  H   PHE A  40     -26.323  13.864  14.194  1.00  0.86           H  
ATOM    618  HA  PHE A  40     -25.728  11.548  15.974  1.00  0.86           H  
ATOM    619 1HB  PHE A  40     -24.275  14.201  15.812  1.00  0.86           H  
ATOM    620 2HB  PHE A  40     -23.905  12.879  16.917  1.00  0.86           H  
ATOM    621  HD1 PHE A  40     -23.144  14.411  13.894  1.00  0.86           H  
ATOM    622  HD2 PHE A  40     -23.353  10.569  15.719  1.00  0.86           H  
ATOM    623  HE1 PHE A  40     -21.622  13.537  12.173  1.00  0.86           H  
ATOM    624  HE2 PHE A  40     -21.834   9.674  13.992  1.00  0.86           H  
ATOM    625  HZ  PHE A  40     -20.964  11.164  12.213  1.00  0.86           H  
ATOM    626  N   PRO A  41     -27.672  12.805  17.313  1.00  0.86           N  
ATOM    627  CA  PRO A  41     -28.565  13.433  18.284  1.00  0.86           C  
ATOM    628  C   PRO A  41     -27.784  13.974  19.494  1.00  0.86           C  
ATOM    629  O   PRO A  41     -28.170  14.970  20.097  1.00  0.86           O  
ATOM    630  CB  PRO A  41     -29.482  12.265  18.669  1.00  0.86           C  
ATOM    631  CG  PRO A  41     -29.519  11.403  17.421  1.00  0.86           C  
ATOM    632  CD  PRO A  41     -28.108  11.473  16.861  1.00  0.86           C  
ATOM    633  HA  PRO A  41     -29.132  14.233  17.789  1.00  0.86           H  
ATOM    634 1HB  PRO A  41     -29.078  11.739  19.546  1.00  0.86           H  
ATOM    635 2HB  PRO A  41     -30.475  12.647  18.956  1.00  0.86           H  
ATOM    636 1HG  PRO A  41     -29.826  10.378  17.674  1.00  0.86           H  
ATOM    637 2HG  PRO A  41     -30.268  11.792  16.712  1.00  0.86           H  
ATOM    638 1HD  PRO A  41     -27.477  10.683  17.293  1.00  0.86           H  
ATOM    639 2HD  PRO A  41     -28.157  11.418  15.769  1.00  0.86           H  
ATOM    640  N   LYS A  42     -26.678  13.304  19.841  1.00  0.85           N  
ATOM    641  CA  LYS A  42     -25.788  13.680  20.940  1.00  0.85           C  
ATOM    642  C   LYS A  42     -25.040  15.019  20.731  1.00  0.85           C  
ATOM    643  O   LYS A  42     -24.527  15.598  21.694  1.00  0.85           O  
ATOM    644  CB  LYS A  42     -24.835  12.519  21.217  1.00  0.85           C  
ATOM    645  CG  LYS A  42     -23.854  12.182  20.089  1.00  0.85           C  
ATOM    646  CD  LYS A  42     -23.045  10.935  20.469  1.00  0.85           C  
ATOM    647  CE  LYS A  42     -22.099  10.462  19.369  1.00  0.85           C  
ATOM    648  NZ  LYS A  42     -21.407   9.203  19.772  1.00  0.85           N  
ATOM    649  H   LYS A  42     -26.428  12.484  19.312  1.00  0.85           H  
ATOM    650  HA  LYS A  42     -26.406  13.805  21.832  1.00  0.85           H  
ATOM    651 1HB  LYS A  42     -24.245  12.747  22.104  1.00  0.85           H  
ATOM    652 2HB  LYS A  42     -25.413  11.621  21.432  1.00  0.85           H  
ATOM    653 1HG  LYS A  42     -24.400  12.004  19.164  1.00  0.85           H  
ATOM    654 2HG  LYS A  42     -23.177  13.019  19.937  1.00  0.85           H  
ATOM    655 1HD  LYS A  42     -22.447  11.163  21.354  1.00  0.85           H  
ATOM    656 2HD  LYS A  42     -23.726  10.122  20.716  1.00  0.85           H  
ATOM    657 1HE  LYS A  42     -22.666  10.284  18.454  1.00  0.85           H  
ATOM    658 2HE  LYS A  42     -21.354  11.212  19.176  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42     -20.780   8.893  19.029  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42     -20.870   9.372  20.613  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42     -22.091   8.484  19.949  1.00  0.85           H  
ATOM    662  N   PHE A  43     -24.960  15.491  19.479  1.00  0.86           N  
ATOM    663  CA  PHE A  43     -24.317  16.761  19.158  1.00  0.86           C  
ATOM    664  C   PHE A  43     -25.345  17.724  18.552  1.00  0.86           C  
ATOM    665  O   PHE A  43     -25.113  18.933  18.462  1.00  0.86           O  
ATOM    666  CB  PHE A  43     -23.168  16.610  18.161  1.00  0.86           C  
ATOM    667  CG  PHE A  43     -22.106  15.660  18.530  1.00  0.86           C  
ATOM    668  CD1 PHE A  43     -21.732  14.676  17.649  1.00  0.86           C  
ATOM    669  CD2 PHE A  43     -21.526  15.693  19.760  1.00  0.86           C  
ATOM    670  CE1 PHE A  43     -20.776  13.757  17.973  1.00  0.86           C  
ATOM    671  CE2 PHE A  43     -20.582  14.772  20.097  1.00  0.86           C  
ATOM    672  CZ  PHE A  43     -20.200  13.806  19.204  1.00  0.86           C  
ATOM    673  H   PHE A  43     -25.389  14.969  18.733  1.00  0.86           H  
ATOM    674  HA  PHE A  43     -23.932  17.206  20.074  1.00  0.86           H  
ATOM    675 1HB  PHE A  43     -23.583  16.277  17.209  1.00  0.86           H  
ATOM    676 2HB  PHE A  43     -22.715  17.562  17.986  1.00  0.86           H  
ATOM    677  HD1 PHE A  43     -22.193  14.651  16.675  1.00  0.86           H  
ATOM    678  HD2 PHE A  43     -21.831  16.460  20.477  1.00  0.86           H  
ATOM    679  HE1 PHE A  43     -20.484  12.989  17.254  1.00  0.86           H  
ATOM    680  HE2 PHE A  43     -20.132  14.813  21.067  1.00  0.86           H  
ATOM    681  HZ  PHE A  43     -19.442  13.081  19.484  1.00  0.86           H  
ATOM    682  N   SER A  44     -26.466  17.188  18.079  1.00  0.87           N  
ATOM    683  CA  SER A  44     -27.469  18.046  17.475  1.00  0.87           C  
ATOM    684  C   SER A  44     -27.949  19.042  18.525  1.00  0.87           C  
ATOM    685  O   SER A  44     -28.207  18.671  19.669  1.00  0.87           O  
ATOM    686  CB  SER A  44     -28.636  17.229  16.958  1.00  0.87           C  
ATOM    687  OG  SER A  44     -29.645  18.062  16.440  1.00  0.87           O  
ATOM    688  H   SER A  44     -26.611  16.182  18.119  1.00  0.87           H  
ATOM    689  HA  SER A  44     -27.017  18.591  16.646  1.00  0.87           H  
ATOM    690 1HB  SER A  44     -28.286  16.536  16.189  1.00  0.87           H  
ATOM    691 2HB  SER A  44     -29.035  16.634  17.776  1.00  0.87           H  
ATOM    692  HG  SER A  44     -29.901  18.636  17.167  1.00  0.87           H  
ATOM    693  N   GLY A  45     -28.075  20.309  18.147  1.00  0.90           N  
ATOM    694  CA  GLY A  45     -28.549  21.348  19.067  1.00  0.90           C  
ATOM    695  C   GLY A  45     -27.442  21.937  19.952  1.00  0.90           C  
ATOM    696  O   GLY A  45     -27.689  22.861  20.730  1.00  0.90           O  
ATOM    697  H   GLY A  45     -27.835  20.561  17.199  1.00  0.90           H  
ATOM    698 1HA  GLY A  45     -29.010  22.148  18.489  1.00  0.90           H  
ATOM    699 2HA  GLY A  45     -29.330  20.929  19.700  1.00  0.90           H  
ATOM    700  N   ILE A  46     -26.226  21.420  19.820  1.00  0.93           N  
ATOM    701  CA  ILE A  46     -25.085  21.871  20.601  1.00  0.93           C  
ATOM    702  C   ILE A  46     -24.336  22.937  19.803  1.00  0.93           C  
ATOM    703  O   ILE A  46     -24.125  22.771  18.600  1.00  0.93           O  
ATOM    704  CB  ILE A  46     -24.207  20.661  20.958  1.00  0.93           C  
ATOM    705  CG1 ILE A  46     -25.060  19.628  21.715  1.00  0.93           C  
ATOM    706  CG2 ILE A  46     -23.035  21.049  21.743  1.00  0.93           C  
ATOM    707  CD1 ILE A  46     -25.675  20.164  22.972  1.00  0.93           C  
ATOM    708  H   ILE A  46     -26.070  20.645  19.175  1.00  0.93           H  
ATOM    709  HA  ILE A  46     -25.440  22.321  21.528  1.00  0.93           H  
ATOM    710  HB  ILE A  46     -23.867  20.198  20.052  1.00  0.93           H  
ATOM    711 1HG1 ILE A  46     -25.864  19.284  21.063  1.00  0.93           H  
ATOM    712 2HG1 ILE A  46     -24.438  18.770  21.973  1.00  0.93           H  
ATOM    713 1HG2 ILE A  46     -22.433  20.171  21.966  1.00  0.93           H  
ATOM    714 2HG2 ILE A  46     -22.465  21.740  21.159  1.00  0.93           H  
ATOM    715 3HG2 ILE A  46     -23.355  21.520  22.671  1.00  0.93           H  
ATOM    716 1HD1 ILE A  46     -26.265  19.380  23.449  1.00  0.93           H  
ATOM    717 2HD1 ILE A  46     -24.889  20.493  23.651  1.00  0.93           H  
ATOM    718 3HD1 ILE A  46     -26.322  21.007  22.729  1.00  0.93           H  
ATOM    719  N   SER A  47     -24.026  24.077  20.434  1.00  0.96           N  
ATOM    720  CA  SER A  47     -23.376  25.170  19.721  1.00  0.96           C  
ATOM    721  C   SER A  47     -22.006  24.778  19.272  1.00  0.96           C  
ATOM    722  O   SER A  47     -21.324  24.016  19.947  1.00  0.96           O  
ATOM    723  CB  SER A  47     -23.277  26.450  20.536  1.00  0.96           C  
ATOM    724  OG  SER A  47     -22.500  27.424  19.845  1.00  0.96           O  
ATOM    725  H   SER A  47     -24.154  24.186  21.451  1.00  0.96           H  
ATOM    726  HA  SER A  47     -23.969  25.390  18.834  1.00  0.96           H  
ATOM    727 1HB  SER A  47     -24.274  26.838  20.728  1.00  0.96           H  
ATOM    728 2HB  SER A  47     -22.819  26.244  21.489  1.00  0.96           H  
ATOM    729  HG  SER A  47     -22.738  28.271  20.239  1.00  0.96           H  
ATOM    730  N   GLN A  48     -21.554  25.357  18.180  1.00  0.98           N  
ATOM    731  CA  GLN A  48     -20.209  25.089  17.709  1.00  0.98           C  
ATOM    732  C   GLN A  48     -19.196  25.473  18.807  1.00  0.98           C  
ATOM    733  O   GLN A  48     -18.112  24.886  18.915  1.00  0.98           O  
ATOM    734  CB  GLN A  48     -19.946  25.901  16.446  1.00  0.98           C  
ATOM    735  CG  GLN A  48     -20.843  25.558  15.245  1.00  0.98           C  
ATOM    736  CD  GLN A  48     -20.668  24.161  14.660  1.00  0.98           C  
ATOM    737  OE1 GLN A  48     -19.753  23.413  15.008  1.00  0.98           O  
ATOM    738  NE2 GLN A  48     -21.544  23.843  13.708  1.00  0.98           N  
ATOM    739  H   GLN A  48     -22.159  25.984  17.666  1.00  0.98           H  
ATOM    740  HA  GLN A  48     -20.105  24.036  17.497  1.00  0.98           H  
ATOM    741 1HB  GLN A  48     -20.075  26.960  16.665  1.00  0.98           H  
ATOM    742 2HB  GLN A  48     -18.915  25.758  16.143  1.00  0.98           H  
ATOM    743 1HG  GLN A  48     -21.881  25.649  15.566  1.00  0.98           H  
ATOM    744 2HG  GLN A  48     -20.639  26.273  14.449  1.00  0.98           H  
ATOM    745 1HE2 GLN A  48     -21.460  22.974  13.188  1.00  0.98           H  
ATOM    746 2HE2 GLN A  48     -22.254  24.494  13.445  1.00  0.98           H  
ATOM    747  N   GLY A  49     -19.568  26.454  19.652  1.00  1.00           N  
ATOM    748  CA  GLY A  49     -18.695  26.898  20.733  1.00  1.00           C  
ATOM    749  C   GLY A  49     -18.708  25.919  21.917  1.00  1.00           C  
ATOM    750  O   GLY A  49     -17.863  26.011  22.809  1.00  1.00           O  
ATOM    751  H   GLY A  49     -20.491  26.879  19.555  1.00  1.00           H  
ATOM    752 1HA  GLY A  49     -17.678  27.005  20.356  1.00  1.00           H  
ATOM    753 2HA  GLY A  49     -19.015  27.883  21.073  1.00  1.00           H  
ATOM    754  N   ASP A  50     -19.659  24.978  21.919  1.00  1.01           N  
ATOM    755  CA  ASP A  50     -19.752  23.971  22.964  1.00  1.01           C  
ATOM    756  C   ASP A  50     -19.066  22.719  22.433  1.00  1.01           C  
ATOM    757  O   ASP A  50     -18.333  22.044  23.156  1.00  1.01           O  
ATOM    758  CB  ASP A  50     -21.203  23.588  23.292  1.00  1.01           C  
ATOM    759  CG  ASP A  50     -22.146  24.672  23.839  1.00  1.01           C  
ATOM    760  OD1 ASP A  50     -21.814  25.313  24.811  1.00  1.01           O  
ATOM    761  OD2 ASP A  50     -23.258  24.799  23.283  1.00  1.01           O  
ATOM    762  H   ASP A  50     -20.318  24.929  21.159  1.00  1.01           H  
ATOM    763  HA  ASP A  50     -19.236  24.313  23.860  1.00  1.01           H  
ATOM    764 1HB  ASP A  50     -21.635  23.289  22.379  1.00  1.01           H  
ATOM    765 2HB  ASP A  50     -21.218  22.731  23.961  1.00  1.01           H  
ATOM    766  N   LEU A  51     -19.231  22.452  21.129  1.00  1.00           N  
ATOM    767  CA  LEU A  51     -18.662  21.259  20.503  1.00  1.00           C  
ATOM    768  C   LEU A  51     -17.154  21.297  20.636  1.00  1.00           C  
ATOM    769  O   LEU A  51     -16.519  20.305  20.993  1.00  1.00           O  
ATOM    770  CB  LEU A  51     -19.069  21.182  19.019  1.00  1.00           C  
ATOM    771  CG  LEU A  51     -20.579  20.895  18.783  1.00  1.00           C  
ATOM    772  CD1 LEU A  51     -20.939  21.033  17.336  1.00  1.00           C  
ATOM    773  CD2 LEU A  51     -20.902  19.496  19.254  1.00  1.00           C  
ATOM    774  H   LEU A  51     -19.829  23.065  20.577  1.00  1.00           H  
ATOM    775  HA  LEU A  51     -19.042  20.380  21.019  1.00  1.00           H  
ATOM    776 1HB  LEU A  51     -18.835  22.138  18.548  1.00  1.00           H  
ATOM    777 2HB  LEU A  51     -18.485  20.407  18.524  1.00  1.00           H  
ATOM    778  HG  LEU A  51     -21.160  21.613  19.336  1.00  1.00           H  
ATOM    779 1HD1 LEU A  51     -22.005  20.836  17.220  1.00  1.00           H  
ATOM    780 2HD1 LEU A  51     -20.728  22.020  16.991  1.00  1.00           H  
ATOM    781 3HD1 LEU A  51     -20.376  20.332  16.760  1.00  1.00           H  
ATOM    782 1HD2 LEU A  51     -21.956  19.319  19.108  1.00  1.00           H  
ATOM    783 2HD2 LEU A  51     -20.326  18.773  18.680  1.00  1.00           H  
ATOM    784 3HD2 LEU A  51     -20.661  19.400  20.310  1.00  1.00           H  
ATOM    785  N   ALA A  52     -16.606  22.501  20.492  1.00  0.98           N  
ATOM    786  CA  ALA A  52     -15.181  22.746  20.598  1.00  0.98           C  
ATOM    787  C   ALA A  52     -14.600  22.309  21.945  1.00  0.98           C  
ATOM    788  O   ALA A  52     -13.401  22.034  22.038  1.00  0.98           O  
ATOM    789  CB  ALA A  52     -14.908  24.217  20.383  1.00  0.98           C  
ATOM    790  H   ALA A  52     -17.201  23.282  20.210  1.00  0.98           H  
ATOM    791  HA  ALA A  52     -14.689  22.183  19.821  1.00  0.98           H  
ATOM    792 1HB  ALA A  52     -13.836  24.403  20.425  1.00  0.98           H  
ATOM    793 2HB  ALA A  52     -15.293  24.517  19.411  1.00  0.98           H  
ATOM    794 3HB  ALA A  52     -15.410  24.793  21.166  1.00  0.98           H  
ATOM    795  N   GLY A  53     -15.406  22.332  23.007  1.00  0.94           N  
ATOM    796  CA  GLY A  53     -14.937  21.967  24.332  1.00  0.94           C  
ATOM    797  C   GLY A  53     -15.640  20.726  24.887  1.00  0.94           C  
ATOM    798  O   GLY A  53     -15.544  20.462  26.087  1.00  0.94           O  
ATOM    799  H   GLY A  53     -16.397  22.534  22.895  1.00  0.94           H  
ATOM    800 1HA  GLY A  53     -13.861  21.790  24.303  1.00  0.94           H  
ATOM    801 2HA  GLY A  53     -15.105  22.805  25.007  1.00  0.94           H  
ATOM    802  N   SER A  54     -16.368  19.985  24.042  1.00  0.89           N  
ATOM    803  CA  SER A  54     -17.136  18.836  24.520  1.00  0.89           C  
ATOM    804  C   SER A  54     -16.372  17.502  24.398  1.00  0.89           C  
ATOM    805  O   SER A  54     -16.079  17.068  23.276  1.00  0.89           O  
ATOM    806  CB  SER A  54     -18.432  18.757  23.731  1.00  0.89           C  
ATOM    807  OG  SER A  54     -19.169  17.597  24.034  1.00  0.89           O  
ATOM    808  H   SER A  54     -16.398  20.223  23.050  1.00  0.89           H  
ATOM    809  HA  SER A  54     -17.416  19.040  25.543  1.00  0.89           H  
ATOM    810 1HB  SER A  54     -19.036  19.639  23.946  1.00  0.89           H  
ATOM    811 2HB  SER A  54     -18.199  18.779  22.673  1.00  0.89           H  
ATOM    812  HG  SER A  54     -19.984  17.671  23.525  1.00  0.89           H  
ATOM    813  N   PRO A  55     -16.095  16.785  25.521  1.00  0.85           N  
ATOM    814  CA  PRO A  55     -15.434  15.493  25.559  1.00  0.85           C  
ATOM    815  C   PRO A  55     -16.127  14.476  24.664  1.00  0.85           C  
ATOM    816  O   PRO A  55     -15.488  13.573  24.137  1.00  0.85           O  
ATOM    817  CB  PRO A  55     -15.564  15.090  27.031  1.00  0.85           C  
ATOM    818  CG  PRO A  55     -15.635  16.389  27.774  1.00  0.85           C  
ATOM    819  CD  PRO A  55     -16.425  17.310  26.869  1.00  0.85           C  
ATOM    820  HA  PRO A  55     -14.382  15.620  25.269  1.00  0.85           H  
ATOM    821 1HB  PRO A  55     -16.462  14.472  27.171  1.00  0.85           H  
ATOM    822 2HB  PRO A  55     -14.701  14.480  27.329  1.00  0.85           H  
ATOM    823 1HG  PRO A  55     -16.115  16.246  28.754  1.00  0.85           H  
ATOM    824 2HG  PRO A  55     -14.623  16.770  27.969  1.00  0.85           H  
ATOM    825 1HD  PRO A  55     -17.506  17.243  27.068  1.00  0.85           H  
ATOM    826 2HD  PRO A  55     -16.031  18.313  27.023  1.00  0.85           H  
ATOM    827  N   ALA A  56     -17.444  14.631  24.484  1.00  0.80           N  
ATOM    828  CA  ALA A  56     -18.227  13.731  23.648  1.00  0.80           C  
ATOM    829  C   ALA A  56     -17.755  13.763  22.202  1.00  0.80           C  
ATOM    830  O   ALA A  56     -17.795  12.751  21.493  1.00  0.80           O  
ATOM    831  CB  ALA A  56     -19.694  14.096  23.722  1.00  0.80           C  
ATOM    832  H   ALA A  56     -17.925  15.398  24.934  1.00  0.80           H  
ATOM    833  HA  ALA A  56     -18.092  12.716  24.024  1.00  0.80           H  
ATOM    834 1HB  ALA A  56     -20.279  13.405  23.117  1.00  0.80           H  
ATOM    835 2HB  ALA A  56     -20.027  14.044  24.757  1.00  0.80           H  
ATOM    836 3HB  ALA A  56     -19.829  15.109  23.352  1.00  0.80           H  
ATOM    837  N   VAL A  57     -17.332  14.945  21.744  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -16.905  15.075  20.370  1.00  0.76           C  
ATOM    839  C   VAL A  57     -15.555  14.432  20.289  1.00  0.76           C  
ATOM    840  O   VAL A  57     -15.275  13.655  19.377  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -16.800  16.541  19.921  1.00  0.76           C  
ATOM    842  CG1 VAL A  57     -16.242  16.578  18.537  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -18.141  17.207  19.945  1.00  0.76           C  
ATOM    844  H   VAL A  57     -17.256  15.749  22.364  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -17.585  14.547  19.714  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -16.117  17.075  20.588  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57     -16.144  17.595  18.204  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57     -15.275  16.103  18.529  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57     -16.913  16.046  17.880  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57     -18.019  18.237  19.628  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -18.803  16.698  19.268  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -18.546  17.179  20.952  1.00  0.76           H  
ATOM    853  N   ALA A  58     -14.714  14.737  21.272  1.00  0.73           N  
ATOM    854  CA  ALA A  58     -13.377  14.170  21.274  1.00  0.73           C  
ATOM    855  C   ALA A  58     -13.424  12.640  21.300  1.00  0.73           C  
ATOM    856  O   ALA A  58     -12.706  11.981  20.550  1.00  0.73           O  
ATOM    857  CB  ALA A  58     -12.604  14.694  22.470  1.00  0.73           C  
ATOM    858  H   ALA A  58     -15.022  15.377  22.010  1.00  0.73           H  
ATOM    859  HA  ALA A  58     -12.875  14.473  20.358  1.00  0.73           H  
ATOM    860 1HB  ALA A  58     -11.592  14.288  22.451  1.00  0.73           H  
ATOM    861 2HB  ALA A  58     -12.563  15.780  22.425  1.00  0.73           H  
ATOM    862 3HB  ALA A  58     -13.104  14.386  23.384  1.00  0.73           H  
ATOM    863  N   ALA A  59     -14.320  12.075  22.115  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -14.469  10.626  22.221  1.00  0.72           C  
ATOM    865  C   ALA A  59     -14.941  10.003  20.914  1.00  0.72           C  
ATOM    866  O   ALA A  59     -14.449   8.943  20.493  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -15.459  10.299  23.319  1.00  0.72           C  
ATOM    868  H   ALA A  59     -14.889  12.666  22.711  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -13.498  10.204  22.469  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -15.549   9.219  23.418  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -15.108  10.726  24.259  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -16.429  10.727  23.068  1.00  0.72           H  
ATOM    873  N   HIS A  60     -15.876  10.668  20.240  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -16.381  10.144  18.988  1.00  0.71           C  
ATOM    875  C   HIS A  60     -15.269  10.188  17.958  1.00  0.71           C  
ATOM    876  O   HIS A  60     -15.013   9.202  17.260  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -17.626  10.914  18.531  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -18.294  10.352  17.271  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -18.888   9.099  17.247  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -18.496  10.878  16.029  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -19.396   8.881  16.042  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -19.167   9.939  15.297  1.00  0.71           N  
ATOM    883  H   HIS A  60     -16.278  11.531  20.615  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -16.667   9.100  19.117  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -18.360  10.914  19.339  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -17.358  11.953  18.349  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -18.199  11.848  15.665  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -19.919   7.982  15.718  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -19.449  10.050  14.334  1.00  0.71           H  
ATOM    890  N   GLY A  61     -14.601  11.331  17.861  1.00  0.71           N  
ATOM    891  CA  GLY A  61     -13.534  11.508  16.896  1.00  0.71           C  
ATOM    892  C   GLY A  61     -12.419  10.514  17.144  1.00  0.71           C  
ATOM    893  O   GLY A  61     -11.854   9.966  16.196  1.00  0.71           O  
ATOM    894  H   GLY A  61     -14.845  12.111  18.472  1.00  0.71           H  
ATOM    895 1HA  GLY A  61     -13.925  11.378  15.887  1.00  0.71           H  
ATOM    896 2HA  GLY A  61     -13.161  12.525  16.976  1.00  0.71           H  
ATOM    897  N   ALA A  62     -12.121  10.249  18.423  1.00  0.71           N  
ATOM    898  CA  ALA A  62     -11.095   9.292  18.790  1.00  0.71           C  
ATOM    899  C   ALA A  62     -11.441   7.928  18.246  1.00  0.71           C  
ATOM    900  O   ALA A  62     -10.603   7.255  17.650  1.00  0.71           O  
ATOM    901  CB  ALA A  62     -10.996   9.207  20.297  1.00  0.71           C  
ATOM    902  H   ALA A  62     -12.595  10.756  19.167  1.00  0.71           H  
ATOM    903  HA  ALA A  62     -10.145   9.615  18.363  1.00  0.71           H  
ATOM    904 1HB  ALA A  62     -10.267   8.495  20.585  1.00  0.71           H  
ATOM    905 2HB  ALA A  62     -10.746  10.178  20.704  1.00  0.71           H  
ATOM    906 3HB  ALA A  62     -11.947   8.893  20.694  1.00  0.71           H  
ATOM    907  N   THR A  63     -12.713   7.553  18.361  1.00  0.72           N  
ATOM    908  CA  THR A  63     -13.156   6.266  17.862  1.00  0.72           C  
ATOM    909  C   THR A  63     -12.983   6.189  16.352  1.00  0.72           C  
ATOM    910  O   THR A  63     -12.472   5.197  15.818  1.00  0.72           O  
ATOM    911  CB  THR A  63     -14.620   6.007  18.242  1.00  0.72           C  
ATOM    912  OG1 THR A  63     -14.747   5.988  19.677  1.00  0.72           O  
ATOM    913  CG2 THR A  63     -15.071   4.688  17.667  1.00  0.72           C  
ATOM    914  H   THR A  63     -13.379   8.152  18.857  1.00  0.72           H  
ATOM    915  HA  THR A  63     -12.541   5.490  18.314  1.00  0.72           H  
ATOM    916  HB  THR A  63     -15.248   6.801  17.844  1.00  0.72           H  
ATOM    917  HG1 THR A  63     -14.574   6.889  20.028  1.00  0.72           H  
ATOM    918 1HG2 THR A  63     -16.110   4.509  17.938  1.00  0.72           H  
ATOM    919 2HG2 THR A  63     -14.975   4.720  16.582  1.00  0.72           H  
ATOM    920 3HG2 THR A  63     -14.447   3.889  18.065  1.00  0.72           H  
ATOM    921  N   VAL A  64     -13.365   7.258  15.655  1.00  0.72           N  
ATOM    922  CA  VAL A  64     -13.244   7.272  14.206  1.00  0.72           C  
ATOM    923  C   VAL A  64     -11.785   7.144  13.785  1.00  0.72           C  
ATOM    924  O   VAL A  64     -11.449   6.324  12.925  1.00  0.72           O  
ATOM    925  CB  VAL A  64     -13.817   8.585  13.631  1.00  0.72           C  
ATOM    926  CG1 VAL A  64     -13.494   8.685  12.125  1.00  0.72           C  
ATOM    927  CG2 VAL A  64     -15.337   8.646  13.875  1.00  0.72           C  
ATOM    928  H   VAL A  64     -13.774   8.052  16.152  1.00  0.72           H  
ATOM    929  HA  VAL A  64     -13.806   6.429  13.804  1.00  0.72           H  
ATOM    930  HB  VAL A  64     -13.338   9.427  14.129  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64     -13.883   9.623  11.733  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64     -12.413   8.654  11.984  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64     -13.953   7.852  11.596  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64     -15.732   9.583  13.483  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64     -15.820   7.810  13.375  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64     -15.538   8.592  14.940  1.00  0.72           H  
ATOM    937  N   LEU A  65     -10.909   7.926  14.412  1.00  0.73           N  
ATOM    938  CA  LEU A  65      -9.502   7.870  14.072  1.00  0.73           C  
ATOM    939  C   LEU A  65      -8.870   6.538  14.431  1.00  0.73           C  
ATOM    940  O   LEU A  65      -8.036   6.036  13.679  1.00  0.73           O  
ATOM    941  CB  LEU A  65      -8.742   8.984  14.762  1.00  0.73           C  
ATOM    942  CG  LEU A  65      -9.034  10.373  14.282  1.00  0.73           C  
ATOM    943  CD1 LEU A  65      -8.318  11.293  15.152  1.00  0.73           C  
ATOM    944  CD2 LEU A  65      -8.603  10.544  12.854  1.00  0.73           C  
ATOM    945  H   LEU A  65     -11.235   8.579  15.124  1.00  0.73           H  
ATOM    946  HA  LEU A  65      -9.412   8.010  12.999  1.00  0.73           H  
ATOM    947 1HB  LEU A  65      -8.990   8.953  15.828  1.00  0.73           H  
ATOM    948 2HB  LEU A  65      -7.675   8.807  14.651  1.00  0.73           H  
ATOM    949  HG  LEU A  65     -10.102  10.579  14.365  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65      -8.512  12.300  14.825  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65      -8.658  11.152  16.170  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65      -7.274  11.098  15.102  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65      -8.821  11.564  12.563  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65      -7.543  10.357  12.761  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65      -9.147   9.859  12.230  1.00  0.73           H  
ATOM    956  N   LYS A  66      -9.257   5.942  15.561  1.00  0.73           N  
ATOM    957  CA  LYS A  66      -8.690   4.658  15.945  1.00  0.73           C  
ATOM    958  C   LYS A  66      -9.028   3.600  14.902  1.00  0.73           C  
ATOM    959  O   LYS A  66      -8.166   2.795  14.531  1.00  0.73           O  
ATOM    960  CB  LYS A  66      -9.177   4.255  17.341  1.00  0.73           C  
ATOM    961  CG  LYS A  66      -8.516   5.048  18.500  1.00  0.73           C  
ATOM    962  CD  LYS A  66      -9.231   4.807  19.824  1.00  0.73           C  
ATOM    963  CE  LYS A  66      -9.067   3.374  20.295  1.00  0.73           C  
ATOM    964  NZ  LYS A  66      -9.712   3.146  21.620  1.00  0.73           N  
ATOM    965  H   LYS A  66      -9.934   6.390  16.175  1.00  0.73           H  
ATOM    966  HA  LYS A  66      -7.607   4.758  15.982  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -10.257   4.416  17.402  1.00  0.73           H  
ATOM    968 2HB  LYS A  66      -8.993   3.195  17.501  1.00  0.73           H  
ATOM    969 1HG  LYS A  66      -7.478   4.736  18.602  1.00  0.73           H  
ATOM    970 2HG  LYS A  66      -8.524   6.111  18.274  1.00  0.73           H  
ATOM    971 1HD  LYS A  66      -8.825   5.474  20.578  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -10.293   5.031  19.703  1.00  0.73           H  
ATOM    973 1HE  LYS A  66      -9.518   2.706  19.562  1.00  0.73           H  
ATOM    974 2HE  LYS A  66      -8.006   3.146  20.375  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66      -9.580   2.183  21.897  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66      -9.292   3.755  22.309  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -10.702   3.344  21.555  1.00  0.73           H  
ATOM    978  N   LYS A  67     -10.263   3.636  14.380  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -10.670   2.696  13.344  1.00  0.73           C  
ATOM    980  C   LYS A  67      -9.898   2.963  12.049  1.00  0.73           C  
ATOM    981  O   LYS A  67      -9.440   2.022  11.394  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -12.185   2.760  13.143  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -12.972   2.162  14.319  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -14.477   2.276  14.141  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -15.200   1.646  15.335  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -16.680   1.787  15.252  1.00  0.73           N  
ATOM    987  H   LYS A  67     -10.943   4.313  14.736  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -10.419   1.687  13.677  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -12.489   3.805  13.031  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -12.462   2.231  12.233  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -12.706   1.112  14.433  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -12.690   2.687  15.233  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -14.751   3.333  14.076  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -14.778   1.782  13.223  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -14.951   0.588  15.377  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -14.851   2.123  16.244  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -17.103   1.356  16.062  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -16.932   2.764  15.221  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -17.015   1.330  14.416  1.00  0.73           H  
ATOM   1000  N   LEU A  68      -9.687   4.241  11.706  1.00  0.73           N  
ATOM   1001  CA  LEU A  68      -8.904   4.550  10.513  1.00  0.73           C  
ATOM   1002  C   LEU A  68      -7.477   4.050  10.700  1.00  0.73           C  
ATOM   1003  O   LEU A  68      -6.872   3.514   9.774  1.00  0.73           O  
ATOM   1004  CB  LEU A  68      -8.925   6.047  10.211  1.00  0.73           C  
ATOM   1005  CG  LEU A  68     -10.250   6.601   9.734  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68     -10.144   8.092   9.650  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68     -10.586   5.999   8.377  1.00  0.73           C  
ATOM   1008  H   LEU A  68     -10.101   4.994  12.260  1.00  0.73           H  
ATOM   1009  HA  LEU A  68      -9.335   4.035   9.668  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68      -8.655   6.578  11.120  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68      -8.175   6.262   9.456  1.00  0.73           H  
ATOM   1012  HG  LEU A  68     -11.035   6.350  10.447  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68     -11.089   8.511   9.311  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68      -9.903   8.487  10.621  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68      -9.360   8.332   8.946  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68     -11.537   6.398   8.028  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68      -9.808   6.250   7.671  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68     -10.657   4.923   8.466  1.00  0.73           H  
ATOM   1019  N   GLY A  69      -6.960   4.174  11.919  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -5.630   3.709  12.258  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -5.518   2.218  11.968  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -4.587   1.779  11.287  1.00  0.72           O  
ATOM   1023  H   GLY A  69      -7.505   4.639  12.639  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -4.887   4.261  11.684  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -5.445   3.900  13.315  1.00  0.72           H  
ATOM   1026  N   GLU A  70      -6.460   1.430  12.501  1.00  0.72           N  
ATOM   1027  CA  GLU A  70      -6.441  -0.014  12.284  1.00  0.72           C  
ATOM   1028  C   GLU A  70      -6.474  -0.355  10.793  1.00  0.72           C  
ATOM   1029  O   GLU A  70      -5.717  -1.216  10.336  1.00  0.72           O  
ATOM   1030  CB  GLU A  70      -7.612  -0.697  13.005  1.00  0.72           C  
ATOM   1031  CG  GLU A  70      -7.599  -2.239  12.865  1.00  0.72           C  
ATOM   1032  CD  GLU A  70      -8.702  -2.958  13.627  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70      -9.509  -2.310  14.251  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70      -8.723  -4.166  13.584  1.00  0.72           O  
ATOM   1035  H   GLU A  70      -7.192   1.853  13.076  1.00  0.72           H  
ATOM   1036  HA  GLU A  70      -5.513  -0.408  12.699  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70      -7.590  -0.444  14.064  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70      -8.555  -0.326  12.596  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70      -7.690  -2.484  11.810  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70      -6.634  -2.606  13.205  1.00  0.72           H  
ATOM   1041  N   LEU A  71      -7.312   0.342  10.023  1.00  0.72           N  
ATOM   1042  CA  LEU A  71      -7.393   0.096   8.587  1.00  0.72           C  
ATOM   1043  C   LEU A  71      -6.053   0.406   7.904  1.00  0.72           C  
ATOM   1044  O   LEU A  71      -5.527  -0.391   7.114  1.00  0.72           O  
ATOM   1045  CB  LEU A  71      -8.509   0.992   8.005  1.00  0.72           C  
ATOM   1046  CG  LEU A  71      -9.935   0.613   8.371  1.00  0.72           C  
ATOM   1047  CD1 LEU A  71     -10.872   1.740   8.049  1.00  0.72           C  
ATOM   1048  CD2 LEU A  71     -10.327  -0.564   7.551  1.00  0.72           C  
ATOM   1049  H   LEU A  71      -7.922   1.041  10.455  1.00  0.72           H  
ATOM   1050  HA  LEU A  71      -7.639  -0.950   8.424  1.00  0.72           H  
ATOM   1051 1HB  LEU A  71      -8.344   2.009   8.346  1.00  0.72           H  
ATOM   1052 2HB  LEU A  71      -8.431   0.982   6.922  1.00  0.72           H  
ATOM   1053  HG  LEU A  71      -9.995   0.378   9.437  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  71     -11.886   1.449   8.309  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  71     -10.599   2.598   8.624  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  71     -10.809   1.974   6.993  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  71     -11.342  -0.845   7.801  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  71     -10.266  -0.299   6.498  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  71      -9.660  -1.372   7.753  1.00  0.72           H  
ATOM   1060  N   LEU A  72      -5.429   1.516   8.277  1.00  0.74           N  
ATOM   1061  CA  LEU A  72      -4.160   1.879   7.667  1.00  0.74           C  
ATOM   1062  C   LEU A  72      -3.067   0.867   7.968  1.00  0.74           C  
ATOM   1063  O   LEU A  72      -2.268   0.517   7.098  1.00  0.74           O  
ATOM   1064  CB  LEU A  72      -3.721   3.238   8.187  1.00  0.74           C  
ATOM   1065  CG  LEU A  72      -4.508   4.396   7.750  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72      -4.083   5.586   8.546  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72      -4.259   4.581   6.321  1.00  0.74           C  
ATOM   1068  H   LEU A  72      -5.865   2.145   8.954  1.00  0.74           H  
ATOM   1069  HA  LEU A  72      -4.301   1.931   6.589  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72      -3.726   3.217   9.279  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72      -2.709   3.411   7.845  1.00  0.74           H  
ATOM   1072  HG  LEU A  72      -5.565   4.229   7.907  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72      -4.637   6.451   8.228  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72      -4.283   5.392   9.596  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72      -3.027   5.756   8.409  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72      -4.817   5.430   5.964  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72      -3.194   4.742   6.157  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72      -4.578   3.684   5.791  1.00  0.74           H  
ATOM   1079  N   LYS A  73      -3.037   0.375   9.203  1.00  0.77           N  
ATOM   1080  CA  LYS A  73      -2.019  -0.581   9.605  1.00  0.77           C  
ATOM   1081  C   LYS A  73      -2.250  -1.947   8.974  1.00  0.77           C  
ATOM   1082  O   LYS A  73      -1.301  -2.634   8.591  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      -1.991  -0.696  11.122  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      -1.469   0.552  11.819  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      -1.490   0.392  13.320  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      -1.081   1.679  14.022  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      -1.115   1.535  15.495  1.00  0.77           N  
ATOM   1088  H   LYS A  73      -3.719   0.702   9.889  1.00  0.77           H  
ATOM   1089  HA  LYS A  73      -1.053  -0.216   9.266  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      -3.008  -0.881  11.485  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      -1.374  -1.541  11.416  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      -0.445   0.744  11.497  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      -2.082   1.407  11.539  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      -2.502   0.125  13.636  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      -0.813  -0.407  13.615  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      -0.076   1.965  13.715  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      -1.777   2.469  13.734  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      -0.866   2.427  15.932  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      -2.042   1.289  15.789  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      -0.470   0.825  15.791  1.00  0.77           H  
ATOM   1101  N   ALA A  74      -3.520  -2.350   8.879  1.00  0.81           N  
ATOM   1102  CA  ALA A  74      -3.900  -3.635   8.312  1.00  0.81           C  
ATOM   1103  C   ALA A  74      -3.478  -3.783   6.859  1.00  0.81           C  
ATOM   1104  O   ALA A  74      -3.040  -4.857   6.437  1.00  0.81           O  
ATOM   1105  CB  ALA A  74      -5.406  -3.804   8.395  1.00  0.81           C  
ATOM   1106  H   ALA A  74      -4.265  -1.749   9.232  1.00  0.81           H  
ATOM   1107  HA  ALA A  74      -3.407  -4.416   8.889  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74      -5.691  -4.775   7.992  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74      -5.721  -3.728   9.433  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74      -5.886  -3.016   7.812  1.00  0.81           H  
ATOM   1111  N   LYS A  75      -3.592  -2.691   6.099  1.00  0.84           N  
ATOM   1112  CA  LYS A  75      -3.302  -2.715   4.670  1.00  0.84           C  
ATOM   1113  C   LYS A  75      -4.007  -3.941   4.102  1.00  0.84           C  
ATOM   1114  O   LYS A  75      -5.126  -4.249   4.503  1.00  0.84           O  
ATOM   1115  CB  LYS A  75      -1.796  -2.822   4.431  1.00  0.84           C  
ATOM   1116  CG  LYS A  75      -0.966  -1.716   5.035  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       0.487  -1.902   4.677  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       1.366  -0.882   5.335  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       2.798  -1.125   5.030  1.00  0.84           N  
ATOM   1120  H   LYS A  75      -3.951  -1.835   6.525  1.00  0.84           H  
ATOM   1121  HA  LYS A  75      -3.703  -1.818   4.196  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75      -1.416  -3.769   4.811  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75      -1.605  -2.790   3.380  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75      -1.317  -0.752   4.673  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75      -1.069  -1.726   6.121  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       0.814  -2.900   4.968  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       0.606  -1.798   3.603  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       1.097   0.108   4.975  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       1.219  -0.922   6.414  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       3.380  -0.396   5.464  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       3.091  -2.021   5.356  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       2.964  -1.058   4.033  1.00  0.84           H  
ATOM   1133  N   GLY A  76      -3.353  -4.690   3.219  1.00  0.86           N  
ATOM   1134  CA  GLY A  76      -3.941  -5.950   2.793  1.00  0.86           C  
ATOM   1135  C   GLY A  76      -5.359  -5.778   2.265  1.00  0.86           C  
ATOM   1136  O   GLY A  76      -5.617  -4.973   1.366  1.00  0.86           O  
ATOM   1137  H   GLY A  76      -2.446  -4.417   2.876  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76      -3.316  -6.396   2.022  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76      -3.950  -6.640   3.636  1.00  0.86           H  
ATOM   1140  N   ASP A  77      -6.265  -6.585   2.823  1.00  0.86           N  
ATOM   1141  CA  ASP A  77      -7.680  -6.592   2.478  1.00  0.86           C  
ATOM   1142  C   ASP A  77      -8.511  -6.038   3.640  1.00  0.86           C  
ATOM   1143  O   ASP A  77      -8.685  -6.692   4.669  1.00  0.86           O  
ATOM   1144  CB  ASP A  77      -8.141  -8.005   2.104  1.00  0.86           C  
ATOM   1145  CG  ASP A  77      -9.603  -8.084   1.611  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77     -10.388  -7.189   1.876  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77      -9.919  -9.059   0.968  1.00  0.86           O  
ATOM   1148  H   ASP A  77      -5.946  -7.204   3.553  1.00  0.86           H  
ATOM   1149  HA  ASP A  77      -7.830  -5.946   1.614  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77      -7.494  -8.401   1.320  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77      -8.035  -8.659   2.971  1.00  0.86           H  
ATOM   1152  N   HIS A  78      -9.035  -4.830   3.470  1.00  0.83           N  
ATOM   1153  CA  HIS A  78      -9.791  -4.135   4.512  1.00  0.83           C  
ATOM   1154  C   HIS A  78     -11.243  -4.593   4.628  1.00  0.83           C  
ATOM   1155  O   HIS A  78     -11.987  -4.092   5.474  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -9.836  -2.630   4.238  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -8.599  -1.899   4.454  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -8.442  -0.576   4.076  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78      -7.457  -2.254   5.043  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78      -7.248  -0.169   4.418  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78      -6.635  -1.166   4.998  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -8.881  -4.363   2.587  1.00  0.83           H  
ATOM   1163  HA  HIS A  78      -9.310  -4.300   5.476  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78     -10.154  -2.460   3.204  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78     -10.585  -2.187   4.875  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78      -7.226  -3.225   5.478  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78      -6.835   0.825   4.257  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78      -5.696  -1.142   5.384  1.00  0.83           H  
ATOM   1169  N   ALA A  79     -11.662  -5.554   3.810  1.00  0.79           N  
ATOM   1170  CA  ALA A  79     -13.059  -5.975   3.820  1.00  0.79           C  
ATOM   1171  C   ALA A  79     -13.539  -6.475   5.175  1.00  0.79           C  
ATOM   1172  O   ALA A  79     -14.673  -6.194   5.578  1.00  0.79           O  
ATOM   1173  CB  ALA A  79     -13.243  -7.091   2.820  1.00  0.79           C  
ATOM   1174  H   ALA A  79     -11.023  -5.996   3.138  1.00  0.79           H  
ATOM   1175  HA  ALA A  79     -13.666  -5.124   3.535  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79     -14.267  -7.386   2.807  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79     -12.943  -6.749   1.828  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79     -12.629  -7.942   3.107  1.00  0.79           H  
ATOM   1179  N   ALA A  80     -12.680  -7.146   5.933  1.00  0.74           N  
ATOM   1180  CA  ALA A  80     -13.088  -7.697   7.226  1.00  0.74           C  
ATOM   1181  C   ALA A  80     -13.217  -6.616   8.296  1.00  0.74           C  
ATOM   1182  O   ALA A  80     -13.711  -6.878   9.395  1.00  0.74           O  
ATOM   1183  CB  ALA A  80     -12.096  -8.743   7.685  1.00  0.74           C  
ATOM   1184  H   ALA A  80     -11.742  -7.316   5.584  1.00  0.74           H  
ATOM   1185  HA  ALA A  80     -14.067  -8.162   7.098  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80     -12.428  -9.166   8.633  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80     -12.026  -9.531   6.937  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80     -11.119  -8.276   7.816  1.00  0.74           H  
ATOM   1189  N   LEU A  81     -12.736  -5.419   7.992  1.00  0.71           N  
ATOM   1190  CA  LEU A  81     -12.787  -4.308   8.913  1.00  0.71           C  
ATOM   1191  C   LEU A  81     -13.902  -3.348   8.504  1.00  0.71           C  
ATOM   1192  O   LEU A  81     -14.614  -2.806   9.350  1.00  0.71           O  
ATOM   1193  CB  LEU A  81     -11.430  -3.608   8.904  1.00  0.71           C  
ATOM   1194  CG  LEU A  81     -10.244  -4.468   9.349  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81      -8.947  -3.684   9.192  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81     -10.457  -4.869  10.785  1.00  0.71           C  
ATOM   1197  H   LEU A  81     -12.356  -5.247   7.068  1.00  0.71           H  
ATOM   1198  HA  LEU A  81     -12.996  -4.684   9.913  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81     -11.230  -3.285   7.883  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81     -11.476  -2.732   9.551  1.00  0.71           H  
ATOM   1201  HG  LEU A  81     -10.178  -5.362   8.728  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81      -8.116  -4.300   9.521  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81      -8.804  -3.417   8.147  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81      -8.990  -2.780   9.802  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81      -9.622  -5.482  11.126  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81     -10.518  -3.973  11.408  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81     -11.385  -5.435  10.874  1.00  0.71           H  
ATOM   1208  N   LEU A  82     -14.074  -3.166   7.194  1.00  0.69           N  
ATOM   1209  CA  LEU A  82     -15.066  -2.233   6.687  1.00  0.69           C  
ATOM   1210  C   LEU A  82     -16.458  -2.811   6.566  1.00  0.69           C  
ATOM   1211  O   LEU A  82     -17.425  -2.100   6.819  1.00  0.69           O  
ATOM   1212  CB  LEU A  82     -14.628  -1.704   5.337  1.00  0.69           C  
ATOM   1213  CG  LEU A  82     -13.375  -0.888   5.394  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82     -12.932  -0.509   4.029  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82     -13.644   0.311   6.200  1.00  0.69           C  
ATOM   1216  H   LEU A  82     -13.461  -3.646   6.541  1.00  0.69           H  
ATOM   1217  HA  LEU A  82     -15.113  -1.395   7.379  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82     -14.447  -2.552   4.671  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82     -15.423  -1.088   4.915  1.00  0.69           H  
ATOM   1220  HG  LEU A  82     -12.588  -1.473   5.850  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82     -12.017   0.075   4.092  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82     -12.739  -1.415   3.455  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82     -13.704   0.080   3.541  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82     -12.760   0.896   6.251  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82     -14.427   0.887   5.746  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82     -13.941   0.009   7.187  1.00  0.69           H  
ATOM   1227  N   LYS A  83     -16.596  -4.085   6.202  1.00  0.68           N  
ATOM   1228  CA  LYS A  83     -17.926  -4.669   6.066  1.00  0.68           C  
ATOM   1229  C   LYS A  83     -18.869  -4.307   7.239  1.00  0.68           C  
ATOM   1230  O   LYS A  83     -19.919  -3.714   6.982  1.00  0.68           O  
ATOM   1231  CB  LYS A  83     -17.836  -6.177   5.819  1.00  0.68           C  
ATOM   1232  CG  LYS A  83     -19.165  -6.861   5.628  1.00  0.68           C  
ATOM   1233  CD  LYS A  83     -18.973  -8.341   5.327  1.00  0.68           C  
ATOM   1234  CE  LYS A  83     -20.312  -9.052   5.165  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83     -20.142 -10.506   4.874  1.00  0.68           N  
ATOM   1236  H   LYS A  83     -15.788  -4.676   6.000  1.00  0.68           H  
ATOM   1237  HA  LYS A  83     -18.378  -4.243   5.173  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83     -17.276  -6.341   4.904  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83     -17.279  -6.680   6.579  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83     -19.761  -6.749   6.535  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83     -19.699  -6.394   4.803  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83     -18.391  -8.450   4.407  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83     -18.418  -8.804   6.141  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83     -20.888  -8.937   6.082  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83     -20.862  -8.588   4.343  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83     -21.050 -10.940   4.771  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83     -19.619 -10.616   4.017  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83     -19.643 -10.946   5.633  1.00  0.68           H  
ATOM   1249  N   PRO A  84     -18.556  -4.610   8.534  1.00  0.68           N  
ATOM   1250  CA  PRO A  84     -19.399  -4.287   9.675  1.00  0.68           C  
ATOM   1251  C   PRO A  84     -19.579  -2.790   9.888  1.00  0.68           C  
ATOM   1252  O   PRO A  84     -20.537  -2.359  10.544  1.00  0.68           O  
ATOM   1253  CB  PRO A  84     -18.653  -4.921  10.855  1.00  0.68           C  
ATOM   1254  CG  PRO A  84     -17.217  -5.030  10.398  1.00  0.68           C  
ATOM   1255  CD  PRO A  84     -17.302  -5.335   8.930  1.00  0.68           C  
ATOM   1256  HA  PRO A  84     -20.374  -4.776   9.535  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84     -18.756  -4.286  11.748  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84     -19.100  -5.896  11.099  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84     -16.683  -4.083  10.589  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84     -16.683  -5.812  10.953  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84     -16.398  -4.960   8.485  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84     -17.412  -6.413   8.800  1.00  0.68           H  
ATOM   1263  N   LEU A  85     -18.682  -1.966   9.343  1.00  0.69           N  
ATOM   1264  CA  LEU A  85     -18.840  -0.545   9.545  1.00  0.69           C  
ATOM   1265  C   LEU A  85     -19.849  -0.066   8.540  1.00  0.69           C  
ATOM   1266  O   LEU A  85     -20.720   0.739   8.868  1.00  0.69           O  
ATOM   1267  CB  LEU A  85     -17.510   0.196   9.393  1.00  0.69           C  
ATOM   1268  CG  LEU A  85     -16.469  -0.183  10.457  1.00  0.69           C  
ATOM   1269  CD1 LEU A  85     -15.140   0.532  10.188  1.00  0.69           C  
ATOM   1270  CD2 LEU A  85     -17.020   0.162  11.820  1.00  0.69           C  
ATOM   1271  H   LEU A  85     -17.924  -2.296   8.759  1.00  0.69           H  
ATOM   1272  HA  LEU A  85     -19.229  -0.364  10.545  1.00  0.69           H  
ATOM   1273 1HB  LEU A  85     -17.091  -0.039   8.416  1.00  0.69           H  
ATOM   1274 2HB  LEU A  85     -17.687   1.268   9.448  1.00  0.69           H  
ATOM   1275  HG  LEU A  85     -16.285  -1.257  10.407  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  85     -14.409   0.238  10.941  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  85     -14.778   0.252   9.217  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  85     -15.288   1.610  10.225  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  85     -16.295  -0.128  12.579  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  85     -17.204   1.233  11.875  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  85     -17.953  -0.381  11.980  1.00  0.69           H  
ATOM   1282  N   ALA A  86     -19.766  -0.593   7.317  1.00  0.69           N  
ATOM   1283  CA  ALA A  86     -20.725  -0.237   6.289  1.00  0.69           C  
ATOM   1284  C   ALA A  86     -22.107  -0.687   6.730  1.00  0.69           C  
ATOM   1285  O   ALA A  86     -23.090   0.033   6.579  1.00  0.69           O  
ATOM   1286  CB  ALA A  86     -20.364  -0.876   4.968  1.00  0.69           C  
ATOM   1287  H   ALA A  86     -19.020  -1.253   7.110  1.00  0.69           H  
ATOM   1288  HA  ALA A  86     -20.726   0.846   6.180  1.00  0.69           H  
ATOM   1289 1HB  ALA A  86     -21.090  -0.597   4.207  1.00  0.69           H  
ATOM   1290 2HB  ALA A  86     -19.372  -0.544   4.661  1.00  0.69           H  
ATOM   1291 3HB  ALA A  86     -20.364  -1.956   5.090  1.00  0.69           H  
ATOM   1292  N   ASN A  87     -22.179  -1.871   7.346  1.00  0.70           N  
ATOM   1293  CA  ASN A  87     -23.460  -2.386   7.799  1.00  0.70           C  
ATOM   1294  C   ASN A  87     -24.050  -1.488   8.876  1.00  0.70           C  
ATOM   1295  O   ASN A  87     -25.226  -1.112   8.830  1.00  0.70           O  
ATOM   1296  CB  ASN A  87     -23.302  -3.782   8.370  1.00  0.70           C  
ATOM   1297  CG  ASN A  87     -23.009  -4.849   7.352  1.00  0.70           C  
ATOM   1298  OD1 ASN A  87     -23.172  -4.676   6.147  1.00  0.70           O  
ATOM   1299  ND2 ASN A  87     -22.598  -5.992   7.839  1.00  0.70           N  
ATOM   1300  H   ASN A  87     -21.338  -2.441   7.445  1.00  0.70           H  
ATOM   1301  HA  ASN A  87     -24.153  -2.403   6.963  1.00  0.70           H  
ATOM   1302 1HB  ASN A  87     -22.500  -3.772   9.102  1.00  0.70           H  
ATOM   1303 2HB  ASN A  87     -24.213  -4.051   8.900  1.00  0.70           H  
ATOM   1304 1HD2 ASN A  87     -22.421  -6.761   7.229  1.00  0.70           H  
ATOM   1305 2HD2 ASN A  87     -22.489  -6.104   8.826  1.00  0.70           H  
ATOM   1306  N   THR A  88     -23.222  -1.110   9.847  1.00  0.72           N  
ATOM   1307  CA  THR A  88     -23.691  -0.286  10.942  1.00  0.72           C  
ATOM   1308  C   THR A  88     -24.088   1.112  10.466  1.00  0.72           C  
ATOM   1309  O   THR A  88     -25.168   1.625  10.792  1.00  0.72           O  
ATOM   1310  CB  THR A  88     -22.601  -0.150  12.016  1.00  0.72           C  
ATOM   1311  OG1 THR A  88     -22.244  -1.446  12.518  1.00  0.72           O  
ATOM   1312  CG2 THR A  88     -23.142   0.692  13.156  1.00  0.72           C  
ATOM   1313  H   THR A  88     -22.257  -1.436   9.861  1.00  0.72           H  
ATOM   1314  HA  THR A  88     -24.563  -0.760  11.382  1.00  0.72           H  
ATOM   1315  HB  THR A  88     -21.716   0.325  11.584  1.00  0.72           H  
ATOM   1316  HG1 THR A  88     -21.703  -1.915  11.835  1.00  0.72           H  
ATOM   1317 1HG2 THR A  88     -22.380   0.803  13.924  1.00  0.72           H  
ATOM   1318 2HG2 THR A  88     -23.410   1.650  12.771  1.00  0.72           H  
ATOM   1319 3HG2 THR A  88     -24.020   0.213  13.582  1.00  0.72           H  
ATOM   1320  N   HIS A  89     -23.258   1.719   9.638  1.00  0.74           N  
ATOM   1321  CA  HIS A  89     -23.545   3.063   9.201  1.00  0.74           C  
ATOM   1322  C   HIS A  89     -24.754   3.107   8.289  1.00  0.74           C  
ATOM   1323  O   HIS A  89     -25.587   4.003   8.421  1.00  0.74           O  
ATOM   1324  CB  HIS A  89     -22.317   3.657   8.525  1.00  0.74           C  
ATOM   1325  CG  HIS A  89     -21.261   4.032   9.516  1.00  0.74           C  
ATOM   1326  ND1 HIS A  89     -20.418   3.109  10.062  1.00  0.74           N  
ATOM   1327  CD2 HIS A  89     -20.917   5.225  10.056  1.00  0.74           C  
ATOM   1328  CE1 HIS A  89     -19.590   3.701  10.896  1.00  0.74           C  
ATOM   1329  NE2 HIS A  89     -19.869   4.995  10.914  1.00  0.74           N  
ATOM   1330  H   HIS A  89     -22.393   1.269   9.344  1.00  0.74           H  
ATOM   1331  HA  HIS A  89     -23.763   3.675  10.068  1.00  0.74           H  
ATOM   1332 1HB  HIS A  89     -21.896   2.926   7.828  1.00  0.74           H  
ATOM   1333 2HB  HIS A  89     -22.598   4.524   7.945  1.00  0.74           H  
ATOM   1334  HD1 HIS A  89     -20.443   2.120   9.847  1.00  0.74           H  
ATOM   1335  HD2 HIS A  89     -21.297   6.233   9.924  1.00  0.74           H  
ATOM   1336  HE1 HIS A  89     -18.835   3.124  11.425  1.00  0.74           H  
ATOM   1337  N   ALA A  90     -24.877   2.146   7.381  1.00  0.77           N  
ATOM   1338  CA  ALA A  90     -26.008   2.103   6.470  1.00  0.77           C  
ATOM   1339  C   ALA A  90     -27.345   1.796   7.135  1.00  0.77           C  
ATOM   1340  O   ALA A  90     -28.366   2.395   6.791  1.00  0.77           O  
ATOM   1341  CB  ALA A  90     -25.776   1.033   5.457  1.00  0.77           C  
ATOM   1342  H   ALA A  90     -24.165   1.419   7.290  1.00  0.77           H  
ATOM   1343  HA  ALA A  90     -26.081   3.073   5.980  1.00  0.77           H  
ATOM   1344 1HB  ALA A  90     -26.599   1.001   4.773  1.00  0.77           H  
ATOM   1345 2HB  ALA A  90     -24.878   1.219   4.936  1.00  0.77           H  
ATOM   1346 3HB  ALA A  90     -25.710   0.094   5.995  1.00  0.77           H  
ATOM   1347  N   ASN A  91     -27.348   0.854   8.084  1.00  0.80           N  
ATOM   1348  CA  ASN A  91     -28.599   0.386   8.669  1.00  0.80           C  
ATOM   1349  C   ASN A  91     -28.966   0.971  10.027  1.00  0.80           C  
ATOM   1350  O   ASN A  91     -30.151   1.027  10.366  1.00  0.80           O  
ATOM   1351  CB  ASN A  91     -28.553  -1.123   8.769  1.00  0.80           C  
ATOM   1352  CG  ASN A  91     -28.501  -1.785   7.414  1.00  0.80           C  
ATOM   1353  OD1 ASN A  91     -29.135  -1.324   6.457  1.00  0.80           O  
ATOM   1354  ND2 ASN A  91     -27.765  -2.862   7.319  1.00  0.80           N  
ATOM   1355  H   ASN A  91     -26.481   0.390   8.361  1.00  0.80           H  
ATOM   1356  HA  ASN A  91     -29.402   0.657   7.987  1.00  0.80           H  
ATOM   1357 1HB  ASN A  91     -27.683  -1.422   9.352  1.00  0.80           H  
ATOM   1358 2HB  ASN A  91     -29.434  -1.475   9.300  1.00  0.80           H  
ATOM   1359 1HD2 ASN A  91     -27.705  -3.349   6.447  1.00  0.80           H  
ATOM   1360 2HD2 ASN A  91     -27.273  -3.199   8.123  1.00  0.80           H  
ATOM   1361  N   ILE A  92     -27.983   1.398  10.813  1.00  0.83           N  
ATOM   1362  CA  ILE A  92     -28.265   1.932  12.138  1.00  0.83           C  
ATOM   1363  C   ILE A  92     -28.242   3.447  12.102  1.00  0.83           C  
ATOM   1364  O   ILE A  92     -29.137   4.106  12.637  1.00  0.83           O  
ATOM   1365  CB  ILE A  92     -27.251   1.429  13.181  1.00  0.83           C  
ATOM   1366  CG1 ILE A  92     -27.257  -0.100  13.210  1.00  0.83           C  
ATOM   1367  CG2 ILE A  92     -27.553   2.011  14.538  1.00  0.83           C  
ATOM   1368  CD1 ILE A  92     -28.604  -0.697  13.531  1.00  0.83           C  
ATOM   1369  H   ILE A  92     -27.011   1.341  10.524  1.00  0.83           H  
ATOM   1370  HA  ILE A  92     -29.258   1.612  12.443  1.00  0.83           H  
ATOM   1371  HB  ILE A  92     -26.259   1.746  12.900  1.00  0.83           H  
ATOM   1372 1HG1 ILE A  92     -26.936  -0.465  12.233  1.00  0.83           H  
ATOM   1373 2HG1 ILE A  92     -26.541  -0.441  13.957  1.00  0.83           H  
ATOM   1374 1HG2 ILE A  92     -26.813   1.659  15.254  1.00  0.83           H  
ATOM   1375 2HG2 ILE A  92     -27.510   3.100  14.480  1.00  0.83           H  
ATOM   1376 3HG2 ILE A  92     -28.546   1.702  14.854  1.00  0.83           H  
ATOM   1377 1HD1 ILE A  92     -28.532  -1.784  13.530  1.00  0.83           H  
ATOM   1378 2HD1 ILE A  92     -28.932  -0.356  14.514  1.00  0.83           H  
ATOM   1379 3HD1 ILE A  92     -29.329  -0.383  12.780  1.00  0.83           H  
ATOM   1380  N   HIS A  93     -27.217   4.002  11.463  1.00  0.84           N  
ATOM   1381  CA  HIS A  93     -27.067   5.452  11.462  1.00  0.84           C  
ATOM   1382  C   HIS A  93     -27.473   6.136  10.137  1.00  0.84           C  
ATOM   1383  O   HIS A  93     -27.681   7.349  10.104  1.00  0.84           O  
ATOM   1384  CB  HIS A  93     -25.619   5.789  11.779  1.00  0.84           C  
ATOM   1385  CG  HIS A  93     -25.145   5.237  13.062  1.00  0.84           C  
ATOM   1386  ND1 HIS A  93     -25.650   5.621  14.283  1.00  0.84           N  
ATOM   1387  CD2 HIS A  93     -24.184   4.338  13.315  1.00  0.84           C  
ATOM   1388  CE1 HIS A  93     -25.023   4.958  15.239  1.00  0.84           C  
ATOM   1389  NE2 HIS A  93     -24.126   4.172  14.676  1.00  0.84           N  
ATOM   1390  H   HIS A  93     -26.513   3.397  11.037  1.00  0.84           H  
ATOM   1391  HA  HIS A  93     -27.689   5.875  12.249  1.00  0.84           H  
ATOM   1392 1HB  HIS A  93     -24.984   5.394  10.999  1.00  0.84           H  
ATOM   1393 2HB  HIS A  93     -25.493   6.873  11.804  1.00  0.84           H  
ATOM   1394  HD2 HIS A  93     -23.571   3.845  12.567  1.00  0.84           H  
ATOM   1395  HE1 HIS A  93     -25.212   5.049  16.308  1.00  0.84           H  
ATOM   1396  HE2 HIS A  93     -23.496   3.551  15.161  1.00  0.84           H  
ATOM   1397  N   LYS A  94     -27.601   5.360   9.062  1.00  0.85           N  
ATOM   1398  CA  LYS A  94     -27.951   5.847   7.721  1.00  0.85           C  
ATOM   1399  C   LYS A  94     -27.032   6.973   7.247  1.00  0.85           C  
ATOM   1400  O   LYS A  94     -27.485   7.999   6.731  1.00  0.85           O  
ATOM   1401  CB  LYS A  94     -29.417   6.281   7.677  1.00  0.85           C  
ATOM   1402  CG  LYS A  94     -30.379   5.136   7.968  1.00  0.85           C  
ATOM   1403  CD  LYS A  94     -31.830   5.564   7.861  1.00  0.85           C  
ATOM   1404  CE  LYS A  94     -32.765   4.404   8.191  1.00  0.85           C  
ATOM   1405  NZ  LYS A  94     -34.198   4.810   8.126  1.00  0.85           N  
ATOM   1406  H   LYS A  94     -27.398   4.374   9.159  1.00  0.85           H  
ATOM   1407  HA  LYS A  94     -27.825   5.017   7.027  1.00  0.85           H  
ATOM   1408 1HB  LYS A  94     -29.591   7.074   8.402  1.00  0.85           H  
ATOM   1409 2HB  LYS A  94     -29.649   6.677   6.691  1.00  0.85           H  
ATOM   1410 1HG  LYS A  94     -30.188   4.324   7.262  1.00  0.85           H  
ATOM   1411 2HG  LYS A  94     -30.193   4.755   8.976  1.00  0.85           H  
ATOM   1412 1HD  LYS A  94     -32.023   6.385   8.554  1.00  0.85           H  
ATOM   1413 2HD  LYS A  94     -32.034   5.909   6.847  1.00  0.85           H  
ATOM   1414 1HE  LYS A  94     -32.593   3.595   7.482  1.00  0.85           H  
ATOM   1415 2HE  LYS A  94     -32.545   4.045   9.197  1.00  0.85           H  
ATOM   1416 1HZ  LYS A  94     -34.784   4.018   8.350  1.00  0.85           H  
ATOM   1417 2HZ  LYS A  94     -34.368   5.553   8.788  1.00  0.85           H  
ATOM   1418 3HZ  LYS A  94     -34.415   5.134   7.194  1.00  0.85           H  
ATOM   1419  N   VAL A  95     -25.732   6.769   7.414  1.00  0.83           N  
ATOM   1420  CA  VAL A  95     -24.761   7.791   7.039  1.00  0.83           C  
ATOM   1421  C   VAL A  95     -24.304   7.675   5.591  1.00  0.83           C  
ATOM   1422  O   VAL A  95     -23.717   6.677   5.185  1.00  0.83           O  
ATOM   1423  CB  VAL A  95     -23.535   7.696   7.945  1.00  0.83           C  
ATOM   1424  CG1 VAL A  95     -22.512   8.741   7.558  1.00  0.83           C  
ATOM   1425  CG2 VAL A  95     -23.974   7.844   9.354  1.00  0.83           C  
ATOM   1426  H   VAL A  95     -25.455   5.880   7.827  1.00  0.83           H  
ATOM   1427  HA  VAL A  95     -25.222   8.769   7.184  1.00  0.83           H  
ATOM   1428  HB  VAL A  95     -23.073   6.730   7.809  1.00  0.83           H  
ATOM   1429 1HG1 VAL A  95     -21.634   8.650   8.199  1.00  0.83           H  
ATOM   1430 2HG1 VAL A  95     -22.223   8.599   6.526  1.00  0.83           H  
ATOM   1431 3HG1 VAL A  95     -22.947   9.725   7.677  1.00  0.83           H  
ATOM   1432 1HG2 VAL A  95     -23.130   7.756  10.031  1.00  0.83           H  
ATOM   1433 2HG2 VAL A  95     -24.443   8.802   9.491  1.00  0.83           H  
ATOM   1434 3HG2 VAL A  95     -24.682   7.072   9.546  1.00  0.83           H  
ATOM   1435  N   ALA A  96     -24.553   8.732   4.827  1.00  0.81           N  
ATOM   1436  CA  ALA A  96     -24.216   8.780   3.405  1.00  0.81           C  
ATOM   1437  C   ALA A  96     -22.719   8.654   3.173  1.00  0.81           C  
ATOM   1438  O   ALA A  96     -21.906   9.169   3.944  1.00  0.81           O  
ATOM   1439  CB  ALA A  96     -24.709  10.084   2.790  1.00  0.81           C  
ATOM   1440  H   ALA A  96     -25.036   9.515   5.244  1.00  0.81           H  
ATOM   1441  HA  ALA A  96     -24.710   7.947   2.908  1.00  0.81           H  
ATOM   1442 1HB  ALA A  96     -24.476  10.101   1.734  1.00  0.81           H  
ATOM   1443 2HB  ALA A  96     -25.789  10.165   2.926  1.00  0.81           H  
ATOM   1444 3HB  ALA A  96     -24.220  10.921   3.276  1.00  0.81           H  
ATOM   1445  N   LEU A  97     -22.349   8.056   2.045  1.00  0.79           N  
ATOM   1446  CA  LEU A  97     -20.945   7.929   1.677  1.00  0.79           C  
ATOM   1447  C   LEU A  97     -20.303   9.304   1.601  1.00  0.79           C  
ATOM   1448  O   LEU A  97     -19.106   9.467   1.840  1.00  0.79           O  
ATOM   1449  CB  LEU A  97     -20.789   7.287   0.323  1.00  0.79           C  
ATOM   1450  CG  LEU A  97     -19.394   6.852   0.003  1.00  0.79           C  
ATOM   1451  CD1 LEU A  97     -18.990   5.692   0.980  1.00  0.79           C  
ATOM   1452  CD2 LEU A  97     -19.347   6.489  -1.436  1.00  0.79           C  
ATOM   1453  H   LEU A  97     -23.054   7.677   1.418  1.00  0.79           H  
ATOM   1454  HA  LEU A  97     -20.433   7.332   2.428  1.00  0.79           H  
ATOM   1455 1HB  LEU A  97     -21.444   6.414   0.269  1.00  0.79           H  
ATOM   1456 2HB  LEU A  97     -21.107   7.997  -0.444  1.00  0.79           H  
ATOM   1457  HG  LEU A  97     -18.702   7.674   0.171  1.00  0.79           H  
ATOM   1458 1HD1 LEU A  97     -17.985   5.345   0.777  1.00  0.79           H  
ATOM   1459 2HD1 LEU A  97     -19.048   6.039   2.012  1.00  0.79           H  
ATOM   1460 3HD1 LEU A  97     -19.673   4.860   0.842  1.00  0.79           H  
ATOM   1461 1HD2 LEU A  97     -18.342   6.182  -1.712  1.00  0.79           H  
ATOM   1462 2HD2 LEU A  97     -20.049   5.680  -1.619  1.00  0.79           H  
ATOM   1463 3HD2 LEU A  97     -19.638   7.356  -2.029  1.00  0.79           H  
ATOM   1464  N   ASN A  98     -21.109  10.295   1.236  1.00  0.76           N  
ATOM   1465  CA  ASN A  98     -20.657  11.660   1.100  1.00  0.76           C  
ATOM   1466  C   ASN A  98     -20.094  12.171   2.420  1.00  0.76           C  
ATOM   1467  O   ASN A  98     -19.172  12.981   2.429  1.00  0.76           O  
ATOM   1468  CB  ASN A  98     -21.798  12.536   0.634  1.00  0.76           C  
ATOM   1469  CG  ASN A  98     -22.164  12.281  -0.802  1.00  0.76           C  
ATOM   1470  OD1 ASN A  98     -21.383  11.702  -1.566  1.00  0.76           O  
ATOM   1471  ND2 ASN A  98     -23.341  12.710  -1.189  1.00  0.76           N  
ATOM   1472  H   ASN A  98     -22.077  10.079   1.057  1.00  0.76           H  
ATOM   1473  HA  ASN A  98     -19.860  11.694   0.364  1.00  0.76           H  
ATOM   1474 1HB  ASN A  98     -22.673  12.350   1.259  1.00  0.76           H  
ATOM   1475 2HB  ASN A  98     -21.526  13.584   0.754  1.00  0.76           H  
ATOM   1476 1HD2 ASN A  98     -23.639  12.576  -2.136  1.00  0.76           H  
ATOM   1477 2HD2 ASN A  98     -23.940  13.179  -0.540  1.00  0.76           H  
ATOM   1478  N   ASN A  99     -20.627  11.686   3.540  1.00  0.74           N  
ATOM   1479  CA  ASN A  99     -20.171  12.134   4.839  1.00  0.74           C  
ATOM   1480  C   ASN A  99     -18.813  11.522   5.114  1.00  0.74           C  
ATOM   1481  O   ASN A  99     -17.952  12.146   5.732  1.00  0.74           O  
ATOM   1482  CB  ASN A  99     -21.207  11.785   5.867  1.00  0.74           C  
ATOM   1483  CG  ASN A  99     -22.420  12.650   5.668  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99     -22.308  13.819   5.279  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99     -23.577  12.095   5.867  1.00  0.74           N  
ATOM   1486  H   ASN A  99     -21.340  10.964   3.505  1.00  0.74           H  
ATOM   1487  HA  ASN A  99     -20.051  13.215   4.818  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99     -21.481  10.749   5.774  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99     -20.810  11.939   6.869  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99     -24.413  12.627   5.724  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99     -23.625  11.142   6.160  1.00  0.74           H  
ATOM   1492  N   PHE A 100     -18.580  10.318   4.592  1.00  0.72           N  
ATOM   1493  CA  PHE A 100     -17.261   9.705   4.774  1.00  0.72           C  
ATOM   1494  C   PHE A 100     -16.247  10.525   3.994  1.00  0.72           C  
ATOM   1495  O   PHE A 100     -15.122  10.772   4.453  1.00  0.72           O  
ATOM   1496  CB  PHE A 100     -17.234   8.258   4.301  1.00  0.72           C  
ATOM   1497  CG  PHE A 100     -17.974   7.384   5.185  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100     -19.326   7.449   5.214  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100     -17.328   6.497   6.008  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100     -20.033   6.646   6.032  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100     -18.043   5.679   6.838  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100     -19.393   5.755   6.839  1.00  0.72           C  
ATOM   1503  H   PHE A 100     -19.342   9.838   4.100  1.00  0.72           H  
ATOM   1504  HA  PHE A 100     -16.998   9.734   5.831  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100     -17.649   8.173   3.305  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100     -16.204   7.910   4.258  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100     -19.831   8.156   4.574  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100     -16.235   6.445   5.993  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100     -21.118   6.705   6.043  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100     -17.538   4.969   7.487  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100     -19.960   5.115   7.475  1.00  0.72           H  
ATOM   1512  N   ARG A 101     -16.664  10.974   2.809  1.00  0.71           N  
ATOM   1513  CA  ARG A 101     -15.804  11.801   1.981  1.00  0.71           C  
ATOM   1514  C   ARG A 101     -15.513  13.131   2.691  1.00  0.71           C  
ATOM   1515  O   ARG A 101     -14.369  13.592   2.685  1.00  0.71           O  
ATOM   1516  CB  ARG A 101     -16.448  12.031   0.614  1.00  0.71           C  
ATOM   1517  CG  ARG A 101     -16.496  10.793  -0.281  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -17.249  11.013  -1.536  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -17.257   9.820  -2.378  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -18.023   9.666  -3.475  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -18.839  10.629  -3.843  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -17.957   8.551  -4.184  1.00  0.71           N  
ATOM   1523  H   ARG A 101     -17.594  10.706   2.478  1.00  0.71           H  
ATOM   1524  HA  ARG A 101     -14.863  11.283   1.829  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -17.459  12.383   0.742  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101     -15.902  12.804   0.081  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101     -15.486  10.527  -0.565  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101     -16.960   9.964   0.267  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -18.279  11.268  -1.307  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101     -16.792  11.825  -2.098  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -16.642   9.060  -2.122  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -18.887  11.486  -3.303  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -19.415  10.517  -4.663  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -17.329   7.811  -3.910  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -18.534   8.443  -5.006  1.00  0.71           H  
ATOM   1536  N   LEU A 102     -16.519  13.716   3.368  1.00  0.69           N  
ATOM   1537  CA  LEU A 102     -16.292  14.964   4.103  1.00  0.69           C  
ATOM   1538  C   LEU A 102     -15.351  14.746   5.288  1.00  0.69           C  
ATOM   1539  O   LEU A 102     -14.460  15.559   5.546  1.00  0.69           O  
ATOM   1540  CB  LEU A 102     -17.595  15.548   4.641  1.00  0.69           C  
ATOM   1541  CG  LEU A 102     -18.595  16.066   3.632  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102     -19.860  16.509   4.376  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102     -17.974  17.169   2.865  1.00  0.69           C  
ATOM   1544  H   LEU A 102     -17.456  13.316   3.322  1.00  0.69           H  
ATOM   1545  HA  LEU A 102     -15.835  15.683   3.426  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102     -18.090  14.787   5.242  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102     -17.345  16.382   5.286  1.00  0.69           H  
ATOM   1548  HG  LEU A 102     -18.873  15.282   2.950  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -20.591  16.880   3.660  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102     -20.281  15.664   4.917  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102     -19.609  17.295   5.077  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -18.680  17.557   2.135  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102     -17.698  17.936   3.542  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102     -17.088  16.800   2.353  1.00  0.69           H  
ATOM   1555  N   ILE A 103     -15.493  13.613   5.986  1.00  0.67           N  
ATOM   1556  CA  ILE A 103     -14.602  13.335   7.109  1.00  0.67           C  
ATOM   1557  C   ILE A 103     -13.184  13.247   6.600  1.00  0.67           C  
ATOM   1558  O   ILE A 103     -12.269  13.819   7.201  1.00  0.67           O  
ATOM   1559  CB  ILE A 103     -14.959  12.029   7.853  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103     -16.280  12.193   8.599  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103     -13.817  11.661   8.830  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103     -16.871  10.897   9.115  1.00  0.67           C  
ATOM   1563  H   ILE A 103     -16.248  12.966   5.760  1.00  0.67           H  
ATOM   1564  HA  ILE A 103     -14.664  14.159   7.817  1.00  0.67           H  
ATOM   1565  HB  ILE A 103     -15.094  11.226   7.126  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103     -16.106  12.834   9.447  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103     -17.000  12.672   7.944  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103     -14.064  10.735   9.347  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103     -12.888  11.528   8.273  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103     -13.691  12.462   9.560  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103     -17.800  11.111   9.643  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103     -17.077  10.232   8.275  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103     -16.168  10.420   9.795  1.00  0.67           H  
ATOM   1574  N   THR A 104     -13.003  12.552   5.479  1.00  0.66           N  
ATOM   1575  CA  THR A 104     -11.702  12.416   4.865  1.00  0.66           C  
ATOM   1576  C   THR A 104     -11.121  13.758   4.455  1.00  0.66           C  
ATOM   1577  O   THR A 104      -9.953  14.032   4.727  1.00  0.66           O  
ATOM   1578  CB  THR A 104     -11.772  11.495   3.652  1.00  0.66           C  
ATOM   1579  OG1 THR A 104     -12.164  10.191   4.089  1.00  0.66           O  
ATOM   1580  CG2 THR A 104     -10.423  11.457   2.961  1.00  0.66           C  
ATOM   1581  H   THR A 104     -13.802  12.088   5.044  1.00  0.66           H  
ATOM   1582  HA  THR A 104     -11.031  11.964   5.592  1.00  0.66           H  
ATOM   1583  HB  THR A 104     -12.517  11.864   2.954  1.00  0.66           H  
ATOM   1584  HG1 THR A 104     -13.086  10.236   4.412  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104     -10.479  10.797   2.094  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104     -10.156  12.462   2.634  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -9.671  11.096   3.655  1.00  0.66           H  
ATOM   1588  N   GLU A 105     -11.916  14.622   3.826  1.00  0.64           N  
ATOM   1589  CA  GLU A 105     -11.369  15.907   3.407  1.00  0.64           C  
ATOM   1590  C   GLU A 105     -10.869  16.689   4.620  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -9.785  17.291   4.580  1.00  0.64           O  
ATOM   1592  CB  GLU A 105     -12.429  16.718   2.654  1.00  0.64           C  
ATOM   1593  CG  GLU A 105     -11.939  18.061   2.108  1.00  0.64           C  
ATOM   1594  CD  GLU A 105     -10.914  17.890   1.024  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105     -10.897  16.843   0.421  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105     -10.135  18.792   0.793  1.00  0.64           O  
ATOM   1597  H   GLU A 105     -12.879  14.367   3.604  1.00  0.64           H  
ATOM   1598  HA  GLU A 105     -10.524  15.725   2.743  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105     -12.809  16.130   1.820  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105     -13.272  16.913   3.323  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105     -12.789  18.615   1.713  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105     -11.510  18.635   2.922  1.00  0.64           H  
ATOM   1603  N   VAL A 106     -11.628  16.643   5.713  1.00  0.64           N  
ATOM   1604  CA  VAL A 106     -11.229  17.343   6.916  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -9.981  16.707   7.513  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -9.066  17.410   7.935  1.00  0.64           O  
ATOM   1607  CB  VAL A 106     -12.344  17.368   7.945  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106     -11.807  17.967   9.204  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106     -13.534  18.196   7.438  1.00  0.64           C  
ATOM   1610  H   VAL A 106     -12.515  16.132   5.692  1.00  0.64           H  
ATOM   1611  HA  VAL A 106     -10.997  18.370   6.647  1.00  0.64           H  
ATOM   1612  HB  VAL A 106     -12.668  16.343   8.154  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106     -12.586  17.976   9.932  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106     -10.969  17.379   9.565  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106     -11.477  18.983   9.009  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106     -14.310  18.196   8.192  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106     -13.217  19.221   7.242  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106     -13.921  17.760   6.522  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -9.943  15.375   7.561  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -8.793  14.652   8.082  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -7.528  15.046   7.347  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -6.503  15.299   7.977  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -9.005  13.150   7.948  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -7.890  12.253   8.414  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -7.640  12.458   9.896  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -8.310  10.853   8.123  1.00  0.63           C  
ATOM   1627  H   LEU A 107     -10.741  14.841   7.224  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -8.677  14.899   9.134  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -9.909  12.882   8.496  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -9.174  12.930   6.900  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -6.969  12.482   7.876  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -6.843  11.792  10.233  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -7.351  13.493  10.081  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -8.552  12.240  10.428  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -7.554  10.176   8.446  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -9.230  10.654   8.658  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -8.479  10.735   7.051  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -7.601  15.137   6.013  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -6.423  15.519   5.252  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -5.988  16.914   5.658  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -4.796  17.145   5.873  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -6.681  15.507   3.724  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -5.460  16.111   2.985  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -6.953  14.094   3.225  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -8.471  14.907   5.536  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -5.628  14.839   5.488  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -7.552  16.134   3.515  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -5.658  16.124   1.917  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -5.287  17.129   3.336  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -4.575  15.506   3.175  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -7.153  14.125   2.173  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -6.110  13.486   3.399  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -7.804  13.679   3.734  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -6.933  17.848   5.795  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -6.565  19.193   6.218  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -5.945  19.210   7.619  1.00  0.65           C  
ATOM   1657  O   LYS A 109      -4.929  19.872   7.846  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -7.792  20.112   6.185  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -8.268  20.476   4.778  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -9.361  21.568   4.788  1.00  0.65           C  
ATOM   1661  CE  LYS A 109     -10.720  21.012   5.232  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109     -11.835  21.994   5.010  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -7.910  17.622   5.590  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -5.825  19.579   5.518  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -8.621  19.625   6.698  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -7.573  21.033   6.723  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -7.421  20.828   4.192  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -8.670  19.584   4.296  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -9.072  22.368   5.470  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -9.465  21.985   3.787  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109     -10.926  20.110   4.663  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109     -10.684  20.762   6.292  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109     -12.735  21.610   5.307  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109     -11.735  22.858   5.547  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109     -11.891  22.223   4.035  1.00  0.65           H  
ATOM   1676  N   VAL A 110      -6.505  18.434   8.549  1.00  0.67           N  
ATOM   1677  CA  VAL A 110      -5.971  18.406   9.906  1.00  0.67           C  
ATOM   1678  C   VAL A 110      -4.573  17.810   9.927  1.00  0.67           C  
ATOM   1679  O   VAL A 110      -3.663  18.382  10.537  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -6.915  17.630  10.852  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -6.287  17.426  12.195  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -8.186  18.440  11.041  1.00  0.67           C  
ATOM   1683  H   VAL A 110      -7.335  17.890   8.314  1.00  0.67           H  
ATOM   1684  HA  VAL A 110      -5.910  19.433  10.268  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -7.141  16.652  10.417  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -6.974  16.890  12.847  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -5.367  16.857  12.090  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -6.079  18.389  12.615  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -8.859  17.923  11.705  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110      -7.919  19.398  11.477  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110      -8.665  18.595  10.083  1.00  0.67           H  
ATOM   1692  N   MET A 111      -4.383  16.684   9.238  1.00  0.71           N  
ATOM   1693  CA  MET A 111      -3.067  16.080   9.180  1.00  0.71           C  
ATOM   1694  C   MET A 111      -2.083  16.984   8.469  1.00  0.71           C  
ATOM   1695  O   MET A 111      -0.932  17.090   8.877  1.00  0.71           O  
ATOM   1696  CB  MET A 111      -3.114  14.704   8.529  1.00  0.71           C  
ATOM   1697  CG  MET A 111      -3.806  13.680   9.378  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -3.897  12.096   8.619  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -2.168  11.688   8.637  1.00  0.71           C  
ATOM   1700  H   MET A 111      -5.160  16.249   8.746  1.00  0.71           H  
ATOM   1701  HA  MET A 111      -2.710  15.950  10.201  1.00  0.71           H  
ATOM   1702 1HB  MET A 111      -3.647  14.774   7.576  1.00  0.71           H  
ATOM   1703 2HB  MET A 111      -2.103  14.358   8.324  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -3.268  13.589  10.303  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -4.820  14.019   9.600  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -2.013  10.714   8.181  1.00  0.71           H  
ATOM   1707 2HE  MET A 111      -1.621  12.438   8.070  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -1.802  11.678   9.659  1.00  0.71           H  
ATOM   1709  N   ALA A 112      -2.512  17.680   7.421  1.00  0.76           N  
ATOM   1710  CA  ALA A 112      -1.572  18.559   6.756  1.00  0.76           C  
ATOM   1711  C   ALA A 112      -1.079  19.643   7.711  1.00  0.76           C  
ATOM   1712  O   ALA A 112       0.135  19.869   7.806  1.00  0.76           O  
ATOM   1713  CB  ALA A 112      -2.225  19.194   5.540  1.00  0.76           C  
ATOM   1714  H   ALA A 112      -3.463  17.587   7.068  1.00  0.76           H  
ATOM   1715  HA  ALA A 112      -0.720  17.970   6.443  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112      -1.508  19.837   5.038  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112      -2.558  18.413   4.860  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112      -3.085  19.784   5.861  1.00  0.76           H  
ATOM   1719  N   GLU A 113      -1.993  20.220   8.499  1.00  0.82           N  
ATOM   1720  CA  GLU A 113      -1.616  21.269   9.438  1.00  0.82           C  
ATOM   1721  C   GLU A 113      -0.729  20.774  10.583  1.00  0.82           C  
ATOM   1722  O   GLU A 113       0.177  21.486  11.021  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -2.872  21.941  10.016  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -3.673  22.815   9.015  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -2.931  24.053   8.545  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -2.480  24.801   9.380  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -2.822  24.250   7.354  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -2.981  19.965   8.400  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -1.055  22.022   8.886  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -3.550  21.166  10.392  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113      -2.592  22.565  10.862  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -3.912  22.208   8.143  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -4.613  23.110   9.481  1.00  0.82           H  
ATOM   1734  N   LYS A 114      -0.975  19.557  11.070  1.00  0.88           N  
ATOM   1735  CA  LYS A 114      -0.215  19.052  12.210  1.00  0.88           C  
ATOM   1736  C   LYS A 114       1.066  18.299  11.848  1.00  0.88           C  
ATOM   1737  O   LYS A 114       2.059  18.375  12.574  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      -1.126  18.167  13.044  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      -2.236  18.951  13.674  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      -3.135  18.102  14.495  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      -4.327  18.904  14.937  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      -3.997  19.984  15.882  1.00  0.88           N  
ATOM   1743  H   LYS A 114      -1.746  19.009  10.683  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       0.075  19.907  12.819  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      -1.568  17.397  12.407  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      -0.552  17.672  13.824  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      -1.814  19.734  14.303  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      -2.826  19.426  12.883  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      -3.472  17.263  13.893  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      -2.605  17.726  15.369  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      -4.760  19.367  14.062  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      -5.064  18.240  15.393  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      -4.887  20.456  16.058  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      -3.615  19.621  16.734  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      -3.346  20.628  15.460  1.00  0.88           H  
ATOM   1756  N   ALA A 115       1.043  17.553  10.746  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       2.192  16.771  10.317  1.00  0.93           C  
ATOM   1758  C   ALA A 115       3.104  17.558   9.369  1.00  0.93           C  
ATOM   1759  O   ALA A 115       4.272  17.203   9.210  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       1.736  15.484   9.655  1.00  0.93           C  
ATOM   1761  H   ALA A 115       0.205  17.512  10.180  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       2.773  16.517  11.203  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       2.602  14.893   9.368  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       1.119  14.912  10.346  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       1.163  15.719   8.788  1.00  0.93           H  
ATOM   1766  N   GLY A 116       2.591  18.621   8.724  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       3.408  19.367   7.768  1.00  0.96           C  
ATOM   1768  C   GLY A 116       3.541  18.622   6.442  1.00  0.96           C  
ATOM   1769  O   GLY A 116       4.588  18.664   5.793  1.00  0.96           O  
ATOM   1770  H   GLY A 116       1.626  18.917   8.848  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       2.944  20.340   7.594  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       4.393  19.551   8.194  1.00  0.96           H  
ATOM   1773  N   LEU A 117       2.483  17.911   6.060  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       2.508  17.103   4.845  1.00  0.95           C  
ATOM   1775  C   LEU A 117       2.661  17.916   3.571  1.00  0.95           C  
ATOM   1776  O   LEU A 117       1.941  18.896   3.350  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       1.187  16.351   4.678  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       0.843  15.406   5.720  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117      -0.534  14.781   5.441  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       1.892  14.417   5.790  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.650  17.970   6.644  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       3.340  16.402   4.914  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117       0.387  17.077   4.607  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117       1.229  15.806   3.738  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       0.773  15.927   6.661  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117      -0.779  14.083   6.237  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117      -1.294  15.561   5.399  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117      -0.507  14.247   4.491  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       1.634  13.773   6.551  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.968  13.878   4.854  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.845  14.899   6.011  1.00  0.95           H  
ATOM   1792  N   ASP A 118       3.538  17.438   2.694  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       3.718  18.024   1.378  1.00  0.92           C  
ATOM   1794  C   ASP A 118       2.716  17.413   0.418  1.00  0.92           C  
ATOM   1795  O   ASP A 118       1.865  16.627   0.848  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       5.159  17.834   0.890  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       5.574  16.373   0.661  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       4.728  15.488   0.661  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       6.747  16.154   0.472  1.00  0.92           O  
ATOM   1800  H   ASP A 118       4.108  16.649   2.961  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       3.521  19.095   1.442  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118       5.307  18.385  -0.035  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       5.839  18.267   1.628  1.00  0.92           H  
ATOM   1804  N   ALA A 119       2.809  17.751  -0.871  1.00  0.87           N  
ATOM   1805  CA  ALA A 119       1.857  17.231  -1.845  1.00  0.87           C  
ATOM   1806  C   ALA A 119       1.874  15.706  -1.920  1.00  0.87           C  
ATOM   1807  O   ALA A 119       0.834  15.084  -2.124  1.00  0.87           O  
ATOM   1808  CB  ALA A 119       2.152  17.803  -3.217  1.00  0.87           C  
ATOM   1809  H   ALA A 119       3.530  18.388  -1.175  1.00  0.87           H  
ATOM   1810  HA  ALA A 119       0.858  17.540  -1.532  1.00  0.87           H  
ATOM   1811 1HB  ALA A 119       1.415  17.434  -3.930  1.00  0.87           H  
ATOM   1812 2HB  ALA A 119       2.104  18.890  -3.177  1.00  0.87           H  
ATOM   1813 3HB  ALA A 119       3.147  17.494  -3.532  1.00  0.87           H  
ATOM   1814  N   ALA A 120       3.056  15.089  -1.798  1.00  0.81           N  
ATOM   1815  CA  ALA A 120       3.134  13.632  -1.859  1.00  0.81           C  
ATOM   1816  C   ALA A 120       2.406  13.030  -0.665  1.00  0.81           C  
ATOM   1817  O   ALA A 120       1.677  12.041  -0.788  1.00  0.81           O  
ATOM   1818  CB  ALA A 120       4.583  13.177  -1.881  1.00  0.81           C  
ATOM   1819  H   ALA A 120       3.894  15.625  -1.608  1.00  0.81           H  
ATOM   1820  HA  ALA A 120       2.638  13.296  -2.769  1.00  0.81           H  
ATOM   1821 1HB  ALA A 120       4.623  12.090  -1.937  1.00  0.81           H  
ATOM   1822 2HB  ALA A 120       5.086  13.605  -2.746  1.00  0.81           H  
ATOM   1823 3HB  ALA A 120       5.081  13.514  -0.969  1.00  0.81           H  
ATOM   1824  N   GLY A 121       2.584  13.670   0.491  1.00  0.76           N  
ATOM   1825  CA  GLY A 121       1.965  13.266   1.743  1.00  0.76           C  
ATOM   1826  C   GLY A 121       0.452  13.312   1.643  1.00  0.76           C  
ATOM   1827  O   GLY A 121      -0.236  12.316   1.906  1.00  0.76           O  
ATOM   1828  H   GLY A 121       3.218  14.478   0.505  1.00  0.76           H  
ATOM   1829 1HA  GLY A 121       2.289  12.265   2.017  1.00  0.76           H  
ATOM   1830 2HA  GLY A 121       2.299  13.949   2.523  1.00  0.76           H  
ATOM   1831  N   GLN A 122      -0.070  14.478   1.258  1.00  0.71           N  
ATOM   1832  CA  GLN A 122      -1.507  14.674   1.142  1.00  0.71           C  
ATOM   1833  C   GLN A 122      -2.071  13.798   0.030  1.00  0.71           C  
ATOM   1834  O   GLN A 122      -3.148  13.219   0.168  1.00  0.71           O  
ATOM   1835  CB  GLN A 122      -1.820  16.147   0.879  1.00  0.71           C  
ATOM   1836  CG  GLN A 122      -1.487  17.056   2.077  1.00  0.71           C  
ATOM   1837  CD  GLN A 122      -1.790  18.522   1.829  1.00  0.71           C  
ATOM   1838  OE1 GLN A 122      -2.850  18.853   1.284  1.00  0.71           O  
ATOM   1839  NE2 GLN A 122      -0.874  19.415   2.210  1.00  0.71           N  
ATOM   1840  H   GLN A 122       0.566  15.251   1.049  1.00  0.71           H  
ATOM   1841  HA  GLN A 122      -1.975  14.378   2.081  1.00  0.71           H  
ATOM   1842 1HB  GLN A 122      -1.232  16.491   0.024  1.00  0.71           H  
ATOM   1843 2HB  GLN A 122      -2.873  16.263   0.632  1.00  0.71           H  
ATOM   1844 1HG  GLN A 122      -2.044  16.724   2.952  1.00  0.71           H  
ATOM   1845 2HG  GLN A 122      -0.416  16.973   2.260  1.00  0.71           H  
ATOM   1846 1HE2 GLN A 122      -1.036  20.390   2.060  1.00  0.71           H  
ATOM   1847 2HE2 GLN A 122       0.012  19.122   2.646  1.00  0.71           H  
ATOM   1848  N   GLY A 123      -1.321  13.654  -1.062  1.00  0.68           N  
ATOM   1849  CA  GLY A 123      -1.731  12.820  -2.177  1.00  0.68           C  
ATOM   1850  C   GLY A 123      -1.949  11.398  -1.695  1.00  0.68           C  
ATOM   1851  O   GLY A 123      -3.017  10.815  -1.909  1.00  0.68           O  
ATOM   1852  H   GLY A 123      -0.439  14.151  -1.156  1.00  0.68           H  
ATOM   1853 1HA  GLY A 123      -2.645  13.215  -2.618  1.00  0.68           H  
ATOM   1854 2HA  GLY A 123      -0.955  12.840  -2.943  1.00  0.68           H  
ATOM   1855  N   ALA A 124      -0.933  10.827  -1.046  1.00  0.66           N  
ATOM   1856  CA  ALA A 124      -1.021   9.468  -0.541  1.00  0.66           C  
ATOM   1857  C   ALA A 124      -2.162   9.307   0.441  1.00  0.66           C  
ATOM   1858  O   ALA A 124      -2.905   8.329   0.372  1.00  0.66           O  
ATOM   1859  CB  ALA A 124       0.268   9.092   0.141  1.00  0.66           C  
ATOM   1860  H   ALA A 124      -0.065  11.347  -0.901  1.00  0.66           H  
ATOM   1861  HA  ALA A 124      -1.195   8.798  -1.384  1.00  0.66           H  
ATOM   1862 1HB  ALA A 124       0.211   8.079   0.506  1.00  0.66           H  
ATOM   1863 2HB  ALA A 124       1.082   9.175  -0.577  1.00  0.66           H  
ATOM   1864 3HB  ALA A 124       0.446   9.768   0.980  1.00  0.66           H  
ATOM   1865  N   LEU A 125      -2.364  10.299   1.305  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -3.435  10.210   2.276  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -4.767  10.161   1.572  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -5.593   9.297   1.874  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -3.333  11.373   3.259  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -4.359  11.445   4.375  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125      -4.295  10.220   5.265  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -4.047  12.668   5.178  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.733  11.100   1.330  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -3.347   9.292   2.820  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -2.345  11.348   3.719  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -3.409  12.298   2.689  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -5.353  11.499   3.951  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125      -5.032  10.310   6.063  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -4.499   9.325   4.678  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125      -3.308  10.163   5.692  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -4.775  12.766   5.974  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125      -3.047  12.577   5.597  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -4.080  13.536   4.536  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.967  11.031   0.591  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -6.211  11.016  -0.146  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -6.403   9.688  -0.876  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -7.484   9.113  -0.827  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -6.218  12.145  -1.162  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -6.350  13.532  -0.577  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.273  14.562  -1.624  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.316  15.893  -1.068  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.455  16.510  -0.708  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -8.592  15.880  -0.851  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -7.438  17.736  -0.210  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -4.252  11.723   0.366  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -7.031  11.160   0.555  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.291  12.120  -1.733  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -7.040  11.996  -1.862  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -7.323  13.618  -0.102  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -5.569  13.706   0.156  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -5.332  14.448  -2.164  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.107  14.450  -2.314  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -5.441  16.390  -0.949  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -8.614  14.948  -1.225  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -9.464  16.337  -0.558  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.567  18.230  -0.096  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -8.330  18.189   0.065  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -5.343   9.142  -1.484  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.489   7.888  -2.224  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -5.866   6.721  -1.320  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -6.743   5.913  -1.653  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.192   7.541  -2.934  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -3.831   8.408  -4.117  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -2.500   8.029  -4.623  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -2.085   8.810  -5.767  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -0.874   8.699  -6.349  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127       0.005   7.832  -5.880  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -0.568   9.459  -7.392  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.447   9.632  -1.482  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.275   8.023  -2.966  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.364   7.612  -2.224  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -4.228   6.511  -3.279  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -4.561   8.265  -4.911  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -3.815   9.451  -3.822  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -1.768   8.185  -3.829  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -2.497   6.977  -4.905  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -2.737   9.478  -6.148  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -0.225   7.227  -5.062  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127       0.911   7.745  -6.308  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -1.241  10.121  -7.751  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127       0.339   9.374  -7.828  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -5.239   6.660  -0.154  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -5.513   5.596   0.786  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -6.919   5.717   1.337  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -7.663   4.731   1.398  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -4.488   5.632   1.917  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128      -4.855   4.687   2.969  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -3.124   5.260   1.379  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -4.526   7.355   0.075  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -5.419   4.643   0.267  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -4.455   6.641   2.341  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128      -4.094   4.747   3.711  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -5.827   4.952   3.389  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -4.894   3.689   2.564  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128      -2.404   5.308   2.178  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -3.155   4.256   0.970  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -2.841   5.948   0.605  1.00  0.67           H  
ATOM   1948  N   MET A 129      -7.308   6.928   1.720  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -8.635   7.097   2.258  1.00  0.69           C  
ATOM   1950  C   MET A 129      -9.695   6.882   1.172  1.00  0.69           C  
ATOM   1951  O   MET A 129     -10.763   6.342   1.462  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -8.737   8.449   2.922  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -7.835   8.598   4.177  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -8.214   7.400   5.479  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -6.830   7.629   6.598  1.00  0.69           C  
ATOM   1956  H   MET A 129      -6.679   7.730   1.652  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -8.794   6.338   3.023  1.00  0.69           H  
ATOM   1958 1HB  MET A 129      -8.448   9.220   2.204  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -9.771   8.628   3.216  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -6.798   8.458   3.883  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -7.934   9.603   4.586  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -6.930   6.959   7.446  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -5.902   7.424   6.071  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -6.814   8.647   6.945  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -9.395   7.231  -0.094  1.00  0.70           N  
ATOM   1966  CA  ASP A 130     -10.345   6.964  -1.170  1.00  0.70           C  
ATOM   1967  C   ASP A 130     -10.557   5.466  -1.307  1.00  0.70           C  
ATOM   1968  O   ASP A 130     -11.680   5.018  -1.545  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -9.898   7.543  -2.524  1.00  0.70           C  
ATOM   1970  CG  ASP A 130     -10.048   9.092  -2.662  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130     -10.715   9.698  -1.848  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -9.519   9.634  -3.615  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -8.521   7.703  -0.311  1.00  0.70           H  
ATOM   1974  HA  ASP A 130     -11.295   7.423  -0.912  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -8.848   7.291  -2.680  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130     -10.463   7.068  -3.324  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -9.487   4.673  -1.140  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -9.621   3.223  -1.213  1.00  0.70           C  
ATOM   1979  C   ALA A 131     -10.576   2.729  -0.128  1.00  0.70           C  
ATOM   1980  O   ALA A 131     -11.438   1.882  -0.385  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -8.263   2.553  -1.067  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -8.564   5.088  -0.987  1.00  0.70           H  
ATOM   1983  HA  ALA A 131     -10.043   2.969  -2.184  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -8.380   1.474  -1.144  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -7.599   2.908  -1.855  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -7.836   2.799  -0.102  1.00  0.70           H  
ATOM   1987  N   VAL A 132     -10.479   3.328   1.067  1.00  0.71           N  
ATOM   1988  CA  VAL A 132     -11.356   2.953   2.173  1.00  0.71           C  
ATOM   1989  C   VAL A 132     -12.810   3.286   1.832  1.00  0.71           C  
ATOM   1990  O   VAL A 132     -13.698   2.442   1.971  1.00  0.71           O  
ATOM   1991  CB  VAL A 132     -10.935   3.680   3.475  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132     -11.953   3.448   4.547  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -9.578   3.165   3.934  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -9.739   4.020   1.211  1.00  0.71           H  
ATOM   1995  HA  VAL A 132     -11.272   1.877   2.332  1.00  0.71           H  
ATOM   1996  HB  VAL A 132     -10.882   4.744   3.293  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132     -11.655   3.969   5.455  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132     -12.917   3.823   4.216  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132     -12.019   2.395   4.736  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -9.278   3.681   4.847  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -9.646   2.094   4.126  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -8.840   3.349   3.156  1.00  0.71           H  
ATOM   2003  N   ILE A 133     -13.030   4.491   1.309  1.00  0.70           N  
ATOM   2004  CA  ILE A 133     -14.359   4.959   0.920  1.00  0.70           C  
ATOM   2005  C   ILE A 133     -14.940   4.061  -0.167  1.00  0.70           C  
ATOM   2006  O   ILE A 133     -16.119   3.701  -0.119  1.00  0.70           O  
ATOM   2007  CB  ILE A 133     -14.280   6.420   0.458  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133     -13.960   7.296   1.668  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -15.559   6.878  -0.191  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133     -13.574   8.691   1.310  1.00  0.70           C  
ATOM   2011  H   ILE A 133     -12.235   5.124   1.212  1.00  0.70           H  
ATOM   2012  HA  ILE A 133     -15.011   4.912   1.785  1.00  0.70           H  
ATOM   2013  HB  ILE A 133     -13.465   6.516  -0.252  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133     -14.840   7.338   2.306  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133     -13.145   6.842   2.231  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -15.448   7.908  -0.507  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -15.778   6.254  -1.057  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133     -16.357   6.808   0.522  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133     -13.377   9.249   2.205  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133     -12.679   8.679   0.684  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133     -14.377   9.141   0.777  1.00  0.70           H  
ATOM   2022  N   GLY A 134     -14.107   3.693  -1.137  1.00  0.70           N  
ATOM   2023  CA  GLY A 134     -14.485   2.794  -2.214  1.00  0.70           C  
ATOM   2024  C   GLY A 134     -15.019   1.484  -1.646  1.00  0.70           C  
ATOM   2025  O   GLY A 134     -16.127   1.063  -1.991  1.00  0.70           O  
ATOM   2026  H   GLY A 134     -13.157   4.053  -1.130  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -15.238   3.268  -2.844  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134     -13.611   2.598  -2.834  1.00  0.70           H  
ATOM   2029  N   ASP A 135     -14.242   0.833  -0.778  1.00  0.69           N  
ATOM   2030  CA  ASP A 135     -14.684  -0.421  -0.178  1.00  0.69           C  
ATOM   2031  C   ASP A 135     -15.979  -0.254   0.637  1.00  0.69           C  
ATOM   2032  O   ASP A 135     -16.861  -1.124   0.588  1.00  0.69           O  
ATOM   2033  CB  ASP A 135     -13.571  -1.026   0.667  1.00  0.69           C  
ATOM   2034  CG  ASP A 135     -12.439  -1.664  -0.153  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135     -12.603  -1.857  -1.336  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135     -11.428  -1.991   0.434  1.00  0.69           O  
ATOM   2037  H   ASP A 135     -13.328   1.224  -0.533  1.00  0.69           H  
ATOM   2038  HA  ASP A 135     -14.891  -1.121  -0.987  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135     -13.129  -0.220   1.252  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135     -13.984  -1.762   1.355  1.00  0.69           H  
ATOM   2041  N   ILE A 136     -16.129   0.880   1.333  1.00  0.68           N  
ATOM   2042  CA  ILE A 136     -17.353   1.146   2.088  1.00  0.68           C  
ATOM   2043  C   ILE A 136     -18.537   1.239   1.139  1.00  0.68           C  
ATOM   2044  O   ILE A 136     -19.586   0.651   1.401  1.00  0.68           O  
ATOM   2045  CB  ILE A 136     -17.250   2.436   2.913  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136     -16.246   2.242   4.020  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136     -18.615   2.825   3.466  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136     -15.863   3.502   4.694  1.00  0.68           C  
ATOM   2049  H   ILE A 136     -15.365   1.559   1.362  1.00  0.68           H  
ATOM   2050  HA  ILE A 136     -17.525   0.317   2.772  1.00  0.68           H  
ATOM   2051  HB  ILE A 136     -16.883   3.238   2.277  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136     -16.672   1.569   4.765  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136     -15.363   1.783   3.611  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136     -18.532   3.751   4.036  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136     -19.298   2.970   2.640  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136     -18.992   2.034   4.112  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136     -15.145   3.295   5.484  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136     -15.425   4.186   3.975  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136     -16.748   3.931   5.108  1.00  0.68           H  
ATOM   2060  N   ASP A 137     -18.358   1.955   0.019  1.00  0.67           N  
ATOM   2061  CA  ASP A 137     -19.399   2.081  -0.994  1.00  0.67           C  
ATOM   2062  C   ASP A 137     -19.762   0.735  -1.583  1.00  0.67           C  
ATOM   2063  O   ASP A 137     -20.937   0.456  -1.838  1.00  0.67           O  
ATOM   2064  CB  ASP A 137     -18.947   2.989  -2.127  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -20.027   3.192  -3.210  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -21.131   3.633  -2.926  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -19.763   2.900  -4.360  1.00  0.67           O  
ATOM   2068  H   ASP A 137     -17.470   2.434  -0.126  1.00  0.67           H  
ATOM   2069  HA  ASP A 137     -20.279   2.514  -0.527  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137     -18.606   3.906  -1.726  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137     -18.086   2.537  -2.609  1.00  0.67           H  
ATOM   2072  N   GLY A 138     -18.761  -0.121  -1.768  1.00  0.67           N  
ATOM   2073  CA  GLY A 138     -19.007  -1.448  -2.287  1.00  0.67           C  
ATOM   2074  C   GLY A 138     -20.003  -2.127  -1.370  1.00  0.67           C  
ATOM   2075  O   GLY A 138     -21.070  -2.575  -1.806  1.00  0.67           O  
ATOM   2076  H   GLY A 138     -17.804   0.177  -1.575  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -19.397  -1.385  -3.301  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138     -18.073  -2.009  -2.311  1.00  0.67           H  
ATOM   2079  N   TYR A 139     -19.667  -2.169  -0.084  1.00  0.67           N  
ATOM   2080  CA  TYR A 139     -20.547  -2.794   0.881  1.00  0.67           C  
ATOM   2081  C   TYR A 139     -21.894  -2.112   0.980  1.00  0.67           C  
ATOM   2082  O   TYR A 139     -22.908  -2.804   1.030  1.00  0.67           O  
ATOM   2083  CB  TYR A 139     -19.865  -2.897   2.226  1.00  0.67           C  
ATOM   2084  CG  TYR A 139     -18.907  -4.018   2.191  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139     -17.545  -3.842   2.424  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139     -19.409  -5.256   1.873  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139     -16.708  -4.941   2.333  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139     -18.591  -6.327   1.780  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139     -17.258  -6.196   2.003  1.00  0.67           C  
ATOM   2090  OH  TYR A 139     -16.473  -7.309   1.877  1.00  0.67           O  
ATOM   2091  H   TYR A 139     -18.775  -1.766   0.214  1.00  0.67           H  
ATOM   2092  HA  TYR A 139     -20.736  -3.813   0.541  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139     -19.318  -1.971   2.447  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139     -20.592  -3.082   3.012  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139     -17.145  -2.855   2.664  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139     -20.475  -5.377   1.677  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139     -15.646  -4.829   2.502  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139     -19.008  -7.301   1.515  1.00  0.67           H  
ATOM   2099  HH  TYR A 139     -16.989  -8.017   1.471  1.00  0.67           H  
ATOM   2100  N   TYR A 140     -21.932  -0.778   0.918  1.00  0.67           N  
ATOM   2101  CA  TYR A 140     -23.210  -0.094   1.002  1.00  0.67           C  
ATOM   2102  C   TYR A 140     -24.136  -0.577  -0.094  1.00  0.67           C  
ATOM   2103  O   TYR A 140     -25.303  -0.895   0.155  1.00  0.67           O  
ATOM   2104  CB  TYR A 140     -23.049   1.415   0.831  1.00  0.67           C  
ATOM   2105  CG  TYR A 140     -22.632   2.173   2.007  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140     -22.775   1.640   3.241  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140     -22.169   3.468   1.854  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140     -22.457   2.381   4.332  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140     -21.855   4.202   2.967  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140     -22.008   3.637   4.196  1.00  0.67           C  
ATOM   2111  OH  TYR A 140     -21.726   4.332   5.294  1.00  0.67           O  
ATOM   2112  H   TYR A 140     -21.069  -0.244   0.861  1.00  0.67           H  
ATOM   2113  HA  TYR A 140     -23.666  -0.309   1.966  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140     -22.328   1.597   0.050  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140     -23.986   1.826   0.478  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140     -23.157   0.631   3.359  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140     -22.072   3.905   0.859  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140     -22.575   1.978   5.319  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140     -21.497   5.224   2.878  1.00  0.67           H  
ATOM   2120  HH  TYR A 140     -21.477   5.220   5.034  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -23.603  -0.726  -1.301  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -24.433  -1.176  -2.394  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -24.889  -2.622  -2.184  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -26.051  -2.949  -2.442  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -23.703  -0.979  -3.718  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -23.586   0.510  -4.131  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -22.933   0.678  -5.495  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -23.065   2.125  -6.033  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -22.184   3.123  -5.332  1.00  0.69           N  
ATOM   2130  H   LYS A 141     -22.626  -0.470  -1.467  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -25.323  -0.548  -2.415  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -22.685  -1.376  -3.628  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -24.208  -1.528  -4.508  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -24.576   0.970  -4.136  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -22.971   1.037  -3.390  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -21.869   0.447  -5.397  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -23.378  -0.017  -6.205  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -22.813   2.122  -7.091  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -24.103   2.438  -5.922  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -22.311   4.031  -5.732  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -22.347   3.200  -4.321  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -21.202   2.876  -5.413  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -24.018  -3.477  -1.626  1.00  0.71           N  
ATOM   2144  CA  GLU A 142     -24.397  -4.878  -1.393  1.00  0.71           C  
ATOM   2145  C   GLU A 142     -25.580  -4.987  -0.433  1.00  0.71           C  
ATOM   2146  O   GLU A 142     -26.398  -5.905  -0.544  1.00  0.71           O  
ATOM   2147  CB  GLU A 142     -23.249  -5.732  -0.814  1.00  0.71           C  
ATOM   2148  CG  GLU A 142     -22.085  -6.020  -1.760  1.00  0.71           C  
ATOM   2149  CD  GLU A 142     -21.081  -7.033  -1.195  1.00  0.71           C  
ATOM   2150  OE1 GLU A 142     -21.278  -7.505  -0.094  1.00  0.71           O  
ATOM   2151  OE2 GLU A 142     -20.123  -7.328  -1.872  1.00  0.71           O  
ATOM   2152  H   GLU A 142     -23.069  -3.161  -1.417  1.00  0.71           H  
ATOM   2153  HA  GLU A 142     -24.695  -5.312  -2.347  1.00  0.71           H  
ATOM   2154 1HB  GLU A 142     -22.842  -5.231   0.063  1.00  0.71           H  
ATOM   2155 2HB  GLU A 142     -23.648  -6.687  -0.478  1.00  0.71           H  
ATOM   2156 1HG  GLU A 142     -22.476  -6.398  -2.702  1.00  0.71           H  
ATOM   2157 2HG  GLU A 142     -21.568  -5.086  -1.964  1.00  0.71           H  
ATOM   2158  N   ILE A 143     -25.682  -4.039   0.495  1.00  0.75           N  
ATOM   2159  CA  ILE A 143     -26.741  -4.052   1.492  1.00  0.75           C  
ATOM   2160  C   ILE A 143     -27.919  -3.128   1.146  1.00  0.75           C  
ATOM   2161  O   ILE A 143     -28.785  -2.885   1.988  1.00  0.75           O  
ATOM   2162  CB  ILE A 143     -26.136  -3.755   2.882  1.00  0.75           C  
ATOM   2163  CG1 ILE A 143     -25.552  -2.397   2.935  1.00  0.75           C  
ATOM   2164  CG2 ILE A 143     -25.062  -4.777   3.175  1.00  0.75           C  
ATOM   2165  CD1 ILE A 143     -25.044  -2.026   4.281  1.00  0.75           C  
ATOM   2166  H   ILE A 143     -24.952  -3.322   0.536  1.00  0.75           H  
ATOM   2167  HA  ILE A 143     -27.134  -5.066   1.539  1.00  0.75           H  
ATOM   2168  HB  ILE A 143     -26.914  -3.813   3.637  1.00  0.75           H  
ATOM   2169 1HG1 ILE A 143     -24.767  -2.358   2.257  1.00  0.75           H  
ATOM   2170 2HG1 ILE A 143     -26.304  -1.669   2.625  1.00  0.75           H  
ATOM   2171 1HG2 ILE A 143     -24.641  -4.587   4.151  1.00  0.75           H  
ATOM   2172 2HG2 ILE A 143     -25.494  -5.774   3.155  1.00  0.75           H  
ATOM   2173 3HG2 ILE A 143     -24.276  -4.703   2.422  1.00  0.75           H  
ATOM   2174 1HD1 ILE A 143     -24.611  -1.048   4.235  1.00  0.75           H  
ATOM   2175 2HD1 ILE A 143     -25.857  -2.044   4.998  1.00  0.75           H  
ATOM   2176 3HD1 ILE A 143     -24.275  -2.739   4.577  1.00  0.75           H  
ATOM   2177  N   GLY A 144     -27.975  -2.641  -0.104  1.00  0.82           N  
ATOM   2178  CA  GLY A 144     -29.102  -1.831  -0.572  1.00  0.82           C  
ATOM   2179  C   GLY A 144     -29.081  -0.355  -0.164  1.00  0.82           C  
ATOM   2180  O   GLY A 144     -30.120   0.309  -0.184  1.00  0.82           O  
ATOM   2181  H   GLY A 144     -27.229  -2.854  -0.768  1.00  0.82           H  
ATOM   2182 1HA  GLY A 144     -29.132  -1.890  -1.659  1.00  0.82           H  
ATOM   2183 2HA  GLY A 144     -30.025  -2.283  -0.218  1.00  0.82           H  
ATOM   2184  N   PHE A 145     -27.921   0.156   0.215  1.00  0.92           N  
ATOM   2185  CA  PHE A 145     -27.782   1.537   0.650  1.00  0.92           C  
ATOM   2186  C   PHE A 145     -27.024   2.346  -0.395  1.00  0.92           C  
ATOM   2187  O   PHE A 145     -26.081   1.862  -1.019  1.00  0.92           O  
ATOM   2188  CB  PHE A 145     -27.067   1.585   1.989  1.00  0.92           C  
ATOM   2189  CG  PHE A 145     -26.928   2.956   2.622  1.00  0.92           C  
ATOM   2190  CD1 PHE A 145     -27.923   3.446   3.461  1.00  0.92           C  
ATOM   2191  CD2 PHE A 145     -25.827   3.746   2.397  1.00  0.92           C  
ATOM   2192  CE1 PHE A 145     -27.801   4.686   4.053  1.00  0.92           C  
ATOM   2193  CE2 PHE A 145     -25.698   4.980   2.986  1.00  0.92           C  
ATOM   2194  CZ  PHE A 145     -26.685   5.451   3.817  1.00  0.92           C  
ATOM   2195  H   PHE A 145     -27.085  -0.425   0.204  1.00  0.92           H  
ATOM   2196  HA  PHE A 145     -28.775   1.973   0.768  1.00  0.92           H  
ATOM   2197 1HB  PHE A 145     -27.606   0.944   2.686  1.00  0.92           H  
ATOM   2198 2HB  PHE A 145     -26.072   1.162   1.876  1.00  0.92           H  
ATOM   2199  HD1 PHE A 145     -28.806   2.834   3.655  1.00  0.92           H  
ATOM   2200  HD2 PHE A 145     -25.060   3.390   1.745  1.00  0.92           H  
ATOM   2201  HE1 PHE A 145     -28.587   5.052   4.711  1.00  0.92           H  
ATOM   2202  HE2 PHE A 145     -24.810   5.582   2.793  1.00  0.92           H  
ATOM   2203  HZ  PHE A 145     -26.585   6.428   4.285  1.00  0.92           H  
ATOM   2204  N   ALA A 146     -27.461   3.569  -0.636  1.00  1.05           N  
ATOM   2205  CA  ALA A 146     -26.773   4.404  -1.606  1.00  1.05           C  
ATOM   2206  C   ALA A 146     -26.902   5.872  -1.246  1.00  1.05           C  
ATOM   2207  O   ALA A 146     -27.828   6.275  -0.542  1.00  1.05           O  
ATOM   2208  CB  ALA A 146     -27.324   4.151  -2.999  1.00  1.05           C  
ATOM   2209  H   ALA A 146     -28.252   3.934  -0.125  1.00  1.05           H  
ATOM   2210  HA  ALA A 146     -25.712   4.149  -1.586  1.00  1.05           H  
ATOM   2211 1HB  ALA A 146     -26.787   4.765  -3.719  1.00  1.05           H  
ATOM   2212 2HB  ALA A 146     -27.199   3.097  -3.256  1.00  1.05           H  
ATOM   2213 3HB  ALA A 146     -28.381   4.407  -3.021  1.00  1.05           H  
ATOM   2214  N   GLY A 147     -25.967   6.672  -1.746  1.00  1.19           N  
ATOM   2215  CA  GLY A 147     -25.965   8.107  -1.509  1.00  1.19           C  
ATOM   2216  C   GLY A 147     -24.861   8.440  -0.524  1.00  1.19           C  
ATOM   2217  O   GLY A 147     -24.224   7.525   0.010  1.00  1.19           O  
ATOM   2218  H   GLY A 147     -25.232   6.269  -2.311  1.00  1.19           H  
ATOM   2219 1HA  GLY A 147     -25.804   8.638  -2.449  1.00  1.19           H  
ATOM   2220 2HA  GLY A 147     -26.930   8.423  -1.114  1.00  1.19           H  
TER    2221
ENDMDL

REMARK ID 694644 MODEL 2 lab14
PFRMAT TS
TARGET lab14
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       0.621   0.284  -0.746  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.018  -0.102  -0.569  1.00  1.19           C  
ATOM      3  C   MET A   1       2.997   1.061  -0.435  1.00  1.19           C  
ATOM      4  O   MET A   1       3.886   1.007   0.414  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.452  -1.021  -1.701  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.779  -2.398  -1.698  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.217  -3.379  -0.219  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.861  -3.140   0.917  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.034  -0.509  -0.530  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.392   1.044  -0.123  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.461   0.563  -1.702  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.082  -0.672   0.360  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.239  -0.546  -2.656  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.532  -1.175  -1.648  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.697  -2.275  -1.724  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.082  -2.955  -2.584  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.053  -3.691   1.840  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.764  -2.079   1.143  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.064  -3.499   0.466  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.836   2.143  -1.207  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.813   3.243  -1.104  1.00  1.03           C  
ATOM     22  C   ALA A   2       3.919   3.785   0.317  1.00  1.03           C  
ATOM     23  O   ALA A   2       5.006   4.135   0.778  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.437   4.377  -2.031  1.00  1.03           C  
ATOM     25  H   ALA A   2       2.101   2.210  -1.895  1.00  1.03           H  
ATOM     26  HA  ALA A   2       4.792   2.851  -1.393  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       4.186   5.165  -1.958  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       3.390   4.013  -3.056  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       2.465   4.777  -1.740  1.00  1.03           H  
ATOM     30  N   ASP A   3       2.799   3.828   1.025  1.00  0.90           N  
ATOM     31  CA  ASP A   3       2.802   4.315   2.390  1.00  0.90           C  
ATOM     32  C   ASP A   3       3.624   3.399   3.297  1.00  0.90           C  
ATOM     33  O   ASP A   3       4.241   3.862   4.253  1.00  0.90           O  
ATOM     34  CB  ASP A   3       1.372   4.473   2.878  1.00  0.90           C  
ATOM     35  CG  ASP A   3       0.687   5.665   2.181  1.00  0.90           C  
ATOM     36  OD1 ASP A   3       1.385   6.494   1.656  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -0.522   5.716   2.132  1.00  0.90           O  
ATOM     38  H   ASP A   3       1.935   3.530   0.605  1.00  0.90           H  
ATOM     39  HA  ASP A   3       3.267   5.297   2.397  1.00  0.90           H  
ATOM     40 1HB  ASP A   3       0.810   3.558   2.693  1.00  0.90           H  
ATOM     41 2HB  ASP A   3       1.370   4.652   3.951  1.00  0.90           H  
ATOM     42  N   HIS A   4       3.663   2.098   2.988  1.00  0.80           N  
ATOM     43  CA  HIS A   4       4.420   1.160   3.796  1.00  0.80           C  
ATOM     44  C   HIS A   4       5.887   1.418   3.548  1.00  0.80           C  
ATOM     45  O   HIS A   4       6.684   1.424   4.485  1.00  0.80           O  
ATOM     46  CB  HIS A   4       4.070  -0.297   3.461  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.733  -0.779   3.968  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.530  -0.462   3.359  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.423  -1.585   5.013  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.541  -1.044   4.019  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.054  -1.731   5.021  1.00  0.80           N  
ATOM     52  H   HIS A   4       3.216   1.759   2.151  1.00  0.80           H  
ATOM     53  HA  HIS A   4       4.232   1.322   4.853  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       4.099  -0.448   2.389  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.836  -0.943   3.889  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.129  -2.037   5.717  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.518  -0.972   3.774  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.530  -2.278   5.691  1.00  0.80           H  
ATOM     59  N   ASP A   5       6.244   1.674   2.282  1.00  0.75           N  
ATOM     60  CA  ASP A   5       7.638   1.971   1.961  1.00  0.75           C  
ATOM     61  C   ASP A   5       8.086   3.248   2.672  1.00  0.75           C  
ATOM     62  O   ASP A   5       9.179   3.304   3.240  1.00  0.75           O  
ATOM     63  CB  ASP A   5       7.846   2.126   0.445  1.00  0.75           C  
ATOM     64  CG  ASP A   5       7.818   0.799  -0.353  1.00  0.75           C  
ATOM     65  OD1 ASP A   5       7.912  -0.270   0.239  1.00  0.75           O  
ATOM     66  OD2 ASP A   5       7.710   0.859  -1.550  1.00  0.75           O  
ATOM     67  H   ASP A   5       5.527   1.653   1.553  1.00  0.75           H  
ATOM     68  HA  ASP A   5       8.257   1.149   2.313  1.00  0.75           H  
ATOM     69 1HB  ASP A   5       7.070   2.779   0.049  1.00  0.75           H  
ATOM     70 2HB  ASP A   5       8.798   2.619   0.266  1.00  0.75           H  
ATOM     71  N   LEU A   6       7.215   4.260   2.723  1.00  0.73           N  
ATOM     72  CA  LEU A   6       7.598   5.489   3.411  1.00  0.73           C  
ATOM     73  C   LEU A   6       7.833   5.221   4.894  1.00  0.73           C  
ATOM     74  O   LEU A   6       8.808   5.714   5.483  1.00  0.73           O  
ATOM     75  CB  LEU A   6       6.512   6.557   3.240  1.00  0.73           C  
ATOM     76  CG  LEU A   6       6.362   7.138   1.835  1.00  0.73           C  
ATOM     77  CD1 LEU A   6       5.120   8.030   1.773  1.00  0.73           C  
ATOM     78  CD2 LEU A   6       7.612   7.923   1.501  1.00  0.73           C  
ATOM     79  H   LEU A   6       6.318   4.188   2.239  1.00  0.73           H  
ATOM     80  HA  LEU A   6       8.524   5.855   2.975  1.00  0.73           H  
ATOM     81 1HB  LEU A   6       5.558   6.110   3.507  1.00  0.73           H  
ATOM     82 2HB  LEU A   6       6.709   7.377   3.929  1.00  0.73           H  
ATOM     83  HG  LEU A   6       6.236   6.330   1.115  1.00  0.73           H  
ATOM     84 1HD1 LEU A   6       5.016   8.440   0.770  1.00  0.73           H  
ATOM     85 2HD1 LEU A   6       4.238   7.437   2.006  1.00  0.73           H  
ATOM     86 3HD1 LEU A   6       5.211   8.845   2.491  1.00  0.73           H  
ATOM     87 1HD2 LEU A   6       7.521   8.338   0.497  1.00  0.73           H  
ATOM     88 2HD2 LEU A   6       7.736   8.734   2.220  1.00  0.73           H  
ATOM     89 3HD2 LEU A   6       8.477   7.261   1.545  1.00  0.73           H  
ATOM     90  N   VAL A   7       6.984   4.384   5.489  1.00  0.73           N  
ATOM     91  CA  VAL A   7       7.165   4.081   6.887  1.00  0.73           C  
ATOM     92  C   VAL A   7       8.427   3.293   7.137  1.00  0.73           C  
ATOM     93  O   VAL A   7       9.181   3.614   8.052  1.00  0.73           O  
ATOM     94  CB  VAL A   7       6.008   3.300   7.472  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       6.389   2.882   8.879  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       4.825   4.148   7.495  1.00  0.73           C  
ATOM     97  H   VAL A   7       6.187   4.000   4.977  1.00  0.73           H  
ATOM     98  HA  VAL A   7       7.214   5.022   7.421  1.00  0.73           H  
ATOM     99  HB  VAL A   7       5.813   2.404   6.876  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       5.574   2.343   9.331  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       7.275   2.251   8.839  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       6.608   3.759   9.466  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       4.001   3.588   7.929  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       5.051   5.023   8.094  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       4.561   4.460   6.504  1.00  0.73           H  
ATOM    106  N   LEU A   8       8.678   2.281   6.324  1.00  0.75           N  
ATOM    107  CA  LEU A   8       9.850   1.455   6.521  1.00  0.75           C  
ATOM    108  C   LEU A   8      11.133   2.258   6.379  1.00  0.75           C  
ATOM    109  O   LEU A   8      12.081   2.050   7.141  1.00  0.75           O  
ATOM    110  CB  LEU A   8       9.787   0.273   5.564  1.00  0.75           C  
ATOM    111  CG  LEU A   8       8.676  -0.736   5.949  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       8.518  -1.776   4.869  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       9.043  -1.369   7.289  1.00  0.75           C  
ATOM    114  H   LEU A   8       8.027   2.064   5.569  1.00  0.75           H  
ATOM    115  HA  LEU A   8       9.812   1.057   7.529  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       9.577   0.645   4.558  1.00  0.75           H  
ATOM    117 2HB  LEU A   8      10.745  -0.241   5.562  1.00  0.75           H  
ATOM    118  HG  LEU A   8       7.726  -0.214   6.049  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       7.723  -2.471   5.142  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       8.254  -1.273   3.939  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       9.451  -2.320   4.741  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       8.285  -2.067   7.573  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       9.992  -1.890   7.194  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       9.128  -0.595   8.052  1.00  0.75           H  
ATOM    125  N   LYS A   9      11.158   3.223   5.461  1.00  0.78           N  
ATOM    126  CA  LYS A   9      12.336   4.064   5.320  1.00  0.78           C  
ATOM    127  C   LYS A   9      12.609   4.862   6.598  1.00  0.78           C  
ATOM    128  O   LYS A   9      13.766   5.036   6.984  1.00  0.78           O  
ATOM    129  CB  LYS A   9      12.189   5.010   4.124  1.00  0.78           C  
ATOM    130  CG  LYS A   9      12.292   4.315   2.759  1.00  0.78           C  
ATOM    131  CD  LYS A   9      12.091   5.294   1.611  1.00  0.78           C  
ATOM    132  CE  LYS A   9      12.194   4.588   0.265  1.00  0.78           C  
ATOM    133  NZ  LYS A   9      11.995   5.527  -0.877  1.00  0.78           N  
ATOM    134  H   LYS A   9      10.364   3.358   4.833  1.00  0.78           H  
ATOM    135  HA  LYS A   9      13.196   3.419   5.141  1.00  0.78           H  
ATOM    136 1HB  LYS A   9      11.212   5.499   4.173  1.00  0.78           H  
ATOM    137 2HB  LYS A   9      12.950   5.786   4.175  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      13.278   3.865   2.665  1.00  0.78           H  
ATOM    139 2HG  LYS A   9      11.553   3.526   2.691  1.00  0.78           H  
ATOM    140 1HD  LYS A   9      11.100   5.747   1.699  1.00  0.78           H  
ATOM    141 2HD  LYS A   9      12.840   6.081   1.663  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      13.177   4.130   0.179  1.00  0.78           H  
ATOM    143 2HE  LYS A   9      11.433   3.805   0.216  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9      12.071   5.020  -1.747  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9      11.080   5.948  -0.813  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9      12.700   6.249  -0.846  1.00  0.78           H  
ATOM    147  N   CYS A  10      11.552   5.319   7.286  1.00  0.80           N  
ATOM    148  CA  CYS A  10      11.763   6.087   8.511  1.00  0.80           C  
ATOM    149  C   CYS A  10      11.788   5.226   9.775  1.00  0.80           C  
ATOM    150  O   CYS A  10      12.321   5.637  10.811  1.00  0.80           O  
ATOM    151  CB  CYS A  10      10.677   7.129   8.653  1.00  0.80           C  
ATOM    152  SG  CYS A  10       9.041   6.489   8.981  1.00  0.80           S  
ATOM    153  H   CYS A  10      10.605   5.174   6.923  1.00  0.80           H  
ATOM    154  HA  CYS A  10      12.718   6.601   8.427  1.00  0.80           H  
ATOM    155 1HB  CYS A  10      10.936   7.807   9.451  1.00  0.80           H  
ATOM    156 2HB  CYS A  10      10.630   7.697   7.725  1.00  0.80           H  
ATOM    157  HG  CYS A  10       9.160   5.399   8.194  1.00  0.80           H  
ATOM    158  N   TRP A  11      11.296   3.993   9.667  1.00  0.81           N  
ATOM    159  CA  TRP A  11      11.250   3.051  10.778  1.00  0.81           C  
ATOM    160  C   TRP A  11      12.640   2.705  11.235  1.00  0.81           C  
ATOM    161  O   TRP A  11      12.846   2.357  12.393  1.00  0.81           O  
ATOM    162  CB  TRP A  11      10.549   1.752  10.429  1.00  0.81           C  
ATOM    163  CG  TRP A  11      10.338   0.871  11.628  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      11.053  -0.237  11.958  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       9.324   1.014  12.653  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.573  -0.782  13.120  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       9.503  -0.028  13.555  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       8.300   1.917  12.864  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.681  -0.182  14.665  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       7.483   1.763  13.967  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       7.664   0.742  14.845  1.00  0.81           C  
ATOM    172  H   TRP A  11      10.868   3.712   8.790  1.00  0.81           H  
ATOM    173  HA  TRP A  11      10.723   3.513  11.606  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       9.579   1.970   9.989  1.00  0.81           H  
ATOM    175 2HB  TRP A  11      11.134   1.208   9.686  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.896  -0.628  11.386  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      10.960  -1.612  13.574  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       8.142   2.724  12.168  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       8.809  -0.984  15.365  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       6.689   2.479  14.107  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.995   0.650  15.701  1.00  0.81           H  
ATOM    182  N   GLY A  12      13.614   2.794  10.334  1.00  0.81           N  
ATOM    183  CA  GLY A  12      14.991   2.477  10.677  1.00  0.81           C  
ATOM    184  C   GLY A  12      15.454   3.276  11.906  1.00  0.81           C  
ATOM    185  O   GLY A  12      16.308   2.813  12.663  1.00  0.81           O  
ATOM    186  H   GLY A  12      13.383   3.083   9.387  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      15.082   1.409  10.862  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      15.632   2.709   9.827  1.00  0.81           H  
ATOM    189  N   ALA A  13      14.922   4.495  12.096  1.00  0.80           N  
ATOM    190  CA  ALA A  13      15.289   5.308  13.252  1.00  0.80           C  
ATOM    191  C   ALA A  13      14.887   4.609  14.552  1.00  0.80           C  
ATOM    192  O   ALA A  13      15.538   4.774  15.585  1.00  0.80           O  
ATOM    193  CB  ALA A  13      14.632   6.669  13.173  1.00  0.80           C  
ATOM    194  H   ALA A  13      14.201   4.846  11.463  1.00  0.80           H  
ATOM    195  HA  ALA A  13      16.371   5.430  13.252  1.00  0.80           H  
ATOM    196 1HB  ALA A  13      14.928   7.273  14.030  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      14.937   7.169  12.255  1.00  0.80           H  
ATOM    198 3HB  ALA A  13      13.549   6.545  13.173  1.00  0.80           H  
ATOM    199  N   VAL A  14      13.782   3.860  14.494  1.00  0.78           N  
ATOM    200  CA  VAL A  14      13.217   3.147  15.626  1.00  0.78           C  
ATOM    201  C   VAL A  14      13.962   1.835  15.805  1.00  0.78           C  
ATOM    202  O   VAL A  14      14.392   1.477  16.902  1.00  0.78           O  
ATOM    203  CB  VAL A  14      11.724   2.840  15.374  1.00  0.78           C  
ATOM    204  CG1 VAL A  14      11.188   2.016  16.494  1.00  0.78           C  
ATOM    205  CG2 VAL A  14      10.945   4.104  15.212  1.00  0.78           C  
ATOM    206  H   VAL A  14      13.329   3.730  13.598  1.00  0.78           H  
ATOM    207  HA  VAL A  14      13.324   3.755  16.521  1.00  0.78           H  
ATOM    208  HB  VAL A  14      11.628   2.245  14.474  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14      10.148   1.781  16.305  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14      11.760   1.097  16.571  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14      11.276   2.582  17.412  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14       9.901   3.851  15.024  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14      11.021   4.704  16.119  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14      11.345   4.664  14.364  1.00  0.78           H  
ATOM    215  N   GLU A  15      14.144   1.132  14.691  1.00  0.76           N  
ATOM    216  CA  GLU A  15      14.827  -0.156  14.668  1.00  0.76           C  
ATOM    217  C   GLU A  15      16.249  -0.070  15.196  1.00  0.76           C  
ATOM    218  O   GLU A  15      16.737  -0.993  15.850  1.00  0.76           O  
ATOM    219  CB  GLU A  15      14.805  -0.754  13.268  1.00  0.76           C  
ATOM    220  CG  GLU A  15      15.461  -2.124  13.157  1.00  0.76           C  
ATOM    221  CD  GLU A  15      15.228  -2.799  11.830  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      15.518  -2.230  10.810  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      14.746  -3.914  11.850  1.00  0.76           O  
ATOM    224  H   GLU A  15      13.772   1.514  13.823  1.00  0.76           H  
ATOM    225  HA  GLU A  15      14.285  -0.820  15.321  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      13.779  -0.838  12.929  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      15.322  -0.086  12.592  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      16.534  -2.004  13.306  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      15.091  -2.757  13.941  1.00  0.76           H  
ATOM    230  N   ALA A  16      16.902   1.066  14.953  1.00  0.74           N  
ATOM    231  CA  ALA A  16      18.262   1.310  15.402  1.00  0.74           C  
ATOM    232  C   ALA A  16      18.394   1.144  16.916  1.00  0.74           C  
ATOM    233  O   ALA A  16      19.479   0.829  17.408  1.00  0.74           O  
ATOM    234  CB  ALA A  16      18.686   2.713  15.012  1.00  0.74           C  
ATOM    235  H   ALA A  16      16.458   1.777  14.373  1.00  0.74           H  
ATOM    236  HA  ALA A  16      18.913   0.582  14.920  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      19.711   2.885  15.329  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      18.613   2.827  13.930  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      18.026   3.436  15.495  1.00  0.74           H  
ATOM    240  N   ASP A  17      17.321   1.425  17.661  1.00  0.73           N  
ATOM    241  CA  ASP A  17      17.320   1.296  19.108  1.00  0.73           C  
ATOM    242  C   ASP A  17      15.902   1.119  19.630  1.00  0.73           C  
ATOM    243  O   ASP A  17      15.263   2.085  20.076  1.00  0.73           O  
ATOM    244  CB  ASP A  17      17.998   2.500  19.772  1.00  0.73           C  
ATOM    245  CG  ASP A  17      18.145   2.364  21.320  1.00  0.73           C  
ATOM    246  OD1 ASP A  17      17.569   1.452  21.903  1.00  0.73           O  
ATOM    247  OD2 ASP A  17      18.801   3.192  21.902  1.00  0.73           O  
ATOM    248  H   ASP A  17      16.438   1.655  17.206  1.00  0.73           H  
ATOM    249  HA  ASP A  17      17.887   0.403  19.370  1.00  0.73           H  
ATOM    250 1HB  ASP A  17      18.993   2.637  19.343  1.00  0.73           H  
ATOM    251 2HB  ASP A  17      17.422   3.400  19.552  1.00  0.73           H  
ATOM    252  N   TYR A  18      15.431  -0.130  19.636  1.00  0.71           N  
ATOM    253  CA  TYR A  18      14.062  -0.398  20.040  1.00  0.71           C  
ATOM    254  C   TYR A  18      13.853  -0.167  21.523  1.00  0.71           C  
ATOM    255  O   TYR A  18      12.748   0.142  21.955  1.00  0.71           O  
ATOM    256  CB  TYR A  18      13.647  -1.840  19.728  1.00  0.71           C  
ATOM    257  CG  TYR A  18      13.269  -2.169  18.311  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      14.021  -3.044  17.554  1.00  0.71           C  
ATOM    259  CD2 TYR A  18      12.140  -1.608  17.788  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      13.611  -3.362  16.273  1.00  0.71           C  
ATOM    261  CE2 TYR A  18      11.726  -1.912  16.515  1.00  0.71           C  
ATOM    262  CZ  TYR A  18      12.449  -2.788  15.754  1.00  0.71           C  
ATOM    263  OH  TYR A  18      12.041  -3.096  14.473  1.00  0.71           O  
ATOM    264  H   TYR A  18      16.015  -0.880  19.289  1.00  0.71           H  
ATOM    265  HA  TYR A  18      13.407   0.284  19.495  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      14.461  -2.504  20.014  1.00  0.71           H  
ATOM    267 2HB  TYR A  18      12.795  -2.098  20.359  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      14.923  -3.492  17.967  1.00  0.71           H  
ATOM    269  HD2 TYR A  18      11.574  -0.921  18.395  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      14.196  -4.060  15.675  1.00  0.71           H  
ATOM    271  HE2 TYR A  18      10.829  -1.461  16.118  1.00  0.71           H  
ATOM    272  HH  TYR A  18      12.758  -3.563  14.017  1.00  0.71           H  
ATOM    273  N   ALA A  19      14.896  -0.354  22.327  1.00  0.70           N  
ATOM    274  CA  ALA A  19      14.752  -0.180  23.764  1.00  0.70           C  
ATOM    275  C   ALA A  19      14.508   1.273  24.124  1.00  0.70           C  
ATOM    276  O   ALA A  19      13.581   1.591  24.876  1.00  0.70           O  
ATOM    277  CB  ALA A  19      15.990  -0.678  24.472  1.00  0.70           C  
ATOM    278  H   ALA A  19      15.801  -0.581  21.935  1.00  0.70           H  
ATOM    279  HA  ALA A  19      13.895  -0.753  24.099  1.00  0.70           H  
ATOM    280 1HB  ALA A  19      15.865  -0.563  25.547  1.00  0.70           H  
ATOM    281 2HB  ALA A  19      16.145  -1.728  24.234  1.00  0.70           H  
ATOM    282 3HB  ALA A  19      16.854  -0.095  24.138  1.00  0.70           H  
ATOM    283  N   ALA A  20      15.318   2.180  23.570  1.00  0.69           N  
ATOM    284  CA  ALA A  20      15.130   3.590  23.883  1.00  0.69           C  
ATOM    285  C   ALA A  20      13.808   4.103  23.357  1.00  0.69           C  
ATOM    286  O   ALA A  20      13.106   4.841  24.055  1.00  0.69           O  
ATOM    287  CB  ALA A  20      16.241   4.429  23.312  1.00  0.69           C  
ATOM    288  H   ALA A  20      16.085   1.893  22.945  1.00  0.69           H  
ATOM    289  HA  ALA A  20      15.129   3.694  24.966  1.00  0.69           H  
ATOM    290 1HB  ALA A  20      16.091   5.468  23.583  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      17.197   4.082  23.707  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      16.243   4.334  22.227  1.00  0.69           H  
ATOM    293  N   ASN A  21      13.436   3.676  22.144  1.00  0.68           N  
ATOM    294  CA  ASN A  21      12.198   4.152  21.549  1.00  0.68           C  
ATOM    295  C   ASN A  21      11.007   3.493  22.206  1.00  0.68           C  
ATOM    296  O   ASN A  21       9.967   4.123  22.392  1.00  0.68           O  
ATOM    297  CB  ASN A  21      12.217   3.926  20.054  1.00  0.68           C  
ATOM    298  CG  ASN A  21      13.110   4.891  19.364  1.00  0.68           C  
ATOM    299  OD1 ASN A  21      12.732   6.043  19.134  1.00  0.68           O  
ATOM    300  ND2 ASN A  21      14.295   4.465  19.058  1.00  0.68           N  
ATOM    301  H   ASN A  21      14.044   3.050  21.602  1.00  0.68           H  
ATOM    302  HA  ASN A  21      12.116   5.224  21.731  1.00  0.68           H  
ATOM    303 1HB  ASN A  21      12.566   2.908  19.844  1.00  0.68           H  
ATOM    304 2HB  ASN A  21      11.210   4.019  19.653  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21      14.953   5.072  18.609  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21      14.553   3.509  19.296  1.00  0.68           H  
ATOM    307  N   GLY A  22      11.176   2.244  22.620  1.00  0.67           N  
ATOM    308  CA  GLY A  22      10.146   1.501  23.312  1.00  0.67           C  
ATOM    309  C   GLY A  22       9.816   2.259  24.563  1.00  0.67           C  
ATOM    310  O   GLY A  22       8.652   2.578  24.836  1.00  0.67           O  
ATOM    311  H   GLY A  22      12.044   1.754  22.438  1.00  0.67           H  
ATOM    312 1HA  GLY A  22       9.260   1.383  22.691  1.00  0.67           H  
ATOM    313 2HA  GLY A  22      10.534   0.518  23.561  1.00  0.67           H  
ATOM    314  N   GLY A  23      10.870   2.570  25.311  1.00  0.66           N  
ATOM    315  CA  GLY A  23      10.761   3.314  26.536  1.00  0.66           C  
ATOM    316  C   GLY A  23      10.016   4.611  26.297  1.00  0.66           C  
ATOM    317  O   GLY A  23       9.011   4.858  26.955  1.00  0.66           O  
ATOM    318  H   GLY A  23      11.799   2.264  25.020  1.00  0.66           H  
ATOM    319 1HA  GLY A  23      10.247   2.716  27.279  1.00  0.66           H  
ATOM    320 2HA  GLY A  23      11.761   3.524  26.915  1.00  0.66           H  
ATOM    321  N   GLU A  24      10.486   5.442  25.361  1.00  0.65           N  
ATOM    322  CA  GLU A  24       9.832   6.725  25.114  1.00  0.65           C  
ATOM    323  C   GLU A  24       8.362   6.630  24.695  1.00  0.65           C  
ATOM    324  O   GLU A  24       7.527   7.368  25.227  1.00  0.65           O  
ATOM    325  CB  GLU A  24      10.593   7.541  24.074  1.00  0.65           C  
ATOM    326  CG  GLU A  24       9.950   8.910  23.830  1.00  0.65           C  
ATOM    327  CD  GLU A  24      10.733   9.818  22.924  1.00  0.65           C  
ATOM    328  OE1 GLU A  24      11.821   9.470  22.539  1.00  0.65           O  
ATOM    329  OE2 GLU A  24      10.226  10.875  22.607  1.00  0.65           O  
ATOM    330  H   GLU A  24      11.323   5.187  24.831  1.00  0.65           H  
ATOM    331  HA  GLU A  24       9.865   7.285  26.046  1.00  0.65           H  
ATOM    332 1HB  GLU A  24      11.624   7.683  24.396  1.00  0.65           H  
ATOM    333 2HB  GLU A  24      10.612   6.994  23.126  1.00  0.65           H  
ATOM    334 1HG  GLU A  24       8.968   8.746  23.402  1.00  0.65           H  
ATOM    335 2HG  GLU A  24       9.808   9.404  24.791  1.00  0.65           H  
ATOM    336  N   VAL A  25       8.012   5.711  23.791  1.00  0.65           N  
ATOM    337  CA  VAL A  25       6.614   5.608  23.380  1.00  0.65           C  
ATOM    338  C   VAL A  25       5.746   5.212  24.567  1.00  0.65           C  
ATOM    339  O   VAL A  25       4.680   5.789  24.794  1.00  0.65           O  
ATOM    340  CB  VAL A  25       6.429   4.565  22.243  1.00  0.65           C  
ATOM    341  CG1 VAL A  25       4.925   4.304  21.967  1.00  0.65           C  
ATOM    342  CG2 VAL A  25       7.071   5.064  20.955  1.00  0.65           C  
ATOM    343  H   VAL A  25       8.718   5.102  23.375  1.00  0.65           H  
ATOM    344  HA  VAL A  25       6.290   6.580  23.018  1.00  0.65           H  
ATOM    345  HB  VAL A  25       6.899   3.624  22.555  1.00  0.65           H  
ATOM    346 1HG1 VAL A  25       4.826   3.559  21.177  1.00  0.65           H  
ATOM    347 2HG1 VAL A  25       4.446   3.935  22.874  1.00  0.65           H  
ATOM    348 3HG1 VAL A  25       4.442   5.213  21.651  1.00  0.65           H  
ATOM    349 1HG2 VAL A  25       6.948   4.319  20.176  1.00  0.65           H  
ATOM    350 2HG2 VAL A  25       6.586   5.984  20.652  1.00  0.65           H  
ATOM    351 3HG2 VAL A  25       8.130   5.244  21.120  1.00  0.65           H  
ATOM    352  N   LEU A  26       6.196   4.228  25.334  1.00  0.66           N  
ATOM    353  CA  LEU A  26       5.413   3.768  26.461  1.00  0.66           C  
ATOM    354  C   LEU A  26       5.374   4.814  27.587  1.00  0.66           C  
ATOM    355  O   LEU A  26       4.325   5.014  28.202  1.00  0.66           O  
ATOM    356  CB  LEU A  26       5.930   2.414  26.915  1.00  0.66           C  
ATOM    357  CG  LEU A  26       5.112   1.729  27.956  1.00  0.66           C  
ATOM    358  CD1 LEU A  26       3.692   1.577  27.430  1.00  0.66           C  
ATOM    359  CD2 LEU A  26       5.688   0.359  28.229  1.00  0.66           C  
ATOM    360  H   LEU A  26       7.092   3.780  25.131  1.00  0.66           H  
ATOM    361  HA  LEU A  26       4.394   3.616  26.116  1.00  0.66           H  
ATOM    362 1HB  LEU A  26       5.988   1.760  26.048  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       6.942   2.547  27.300  1.00  0.66           H  
ATOM    364  HG  LEU A  26       5.106   2.321  28.852  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26       3.076   1.075  28.155  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26       3.281   2.562  27.227  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26       3.706   0.991  26.513  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26       5.088  -0.151  28.983  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26       5.683  -0.205  27.305  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       6.688   0.427  28.566  1.00  0.66           H  
ATOM    371  N   ASN A  27       6.492   5.506  27.848  1.00  0.67           N  
ATOM    372  CA  ASN A  27       6.521   6.537  28.885  1.00  0.67           C  
ATOM    373  C   ASN A  27       5.548   7.646  28.548  1.00  0.67           C  
ATOM    374  O   ASN A  27       4.787   8.088  29.412  1.00  0.67           O  
ATOM    375  CB  ASN A  27       7.912   7.149  28.984  1.00  0.67           C  
ATOM    376  CG  ASN A  27       8.878   6.316  29.651  1.00  0.67           C  
ATOM    377  OD1 ASN A  27       8.531   5.559  30.540  1.00  0.67           O  
ATOM    378  ND2 ASN A  27      10.101   6.377  29.205  1.00  0.67           N  
ATOM    379  H   ASN A  27       7.341   5.311  27.330  1.00  0.67           H  
ATOM    380  HA  ASN A  27       6.226   6.096  29.838  1.00  0.67           H  
ATOM    381 1HB  ASN A  27       8.275   7.362  27.978  1.00  0.67           H  
ATOM    382 2HB  ASN A  27       7.847   8.099  29.512  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27      10.805   5.773  29.585  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27      10.325   6.996  28.458  1.00  0.67           H  
ATOM    385  N   ARG A  28       5.508   8.050  27.276  1.00  0.68           N  
ATOM    386  CA  ARG A  28       4.575   9.081  26.869  1.00  0.68           C  
ATOM    387  C   ARG A  28       3.146   8.581  26.986  1.00  0.68           C  
ATOM    388  O   ARG A  28       2.274   9.301  27.464  1.00  0.68           O  
ATOM    389  CB  ARG A  28       4.851   9.538  25.456  1.00  0.68           C  
ATOM    390  CG  ARG A  28       6.087  10.391  25.241  1.00  0.68           C  
ATOM    391  CD  ARG A  28       6.223  10.743  23.806  1.00  0.68           C  
ATOM    392  NE  ARG A  28       7.425  11.525  23.517  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       7.539  12.852  23.628  1.00  0.68           C  
ATOM    394  NH1 ARG A  28       6.530  13.597  24.031  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       8.693  13.390  23.317  1.00  0.68           N  
ATOM    396  H   ARG A  28       6.156   7.661  26.587  1.00  0.68           H  
ATOM    397  HA  ARG A  28       4.699   9.937  27.533  1.00  0.68           H  
ATOM    398 1HB  ARG A  28       4.996   8.654  24.846  1.00  0.68           H  
ATOM    399 2HB  ARG A  28       3.986  10.075  25.063  1.00  0.68           H  
ATOM    400 1HG  ARG A  28       6.007  11.308  25.821  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       6.975   9.837  25.547  1.00  0.68           H  
ATOM    402 1HD  ARG A  28       6.279   9.819  23.241  1.00  0.68           H  
ATOM    403 2HD  ARG A  28       5.356  11.312  23.479  1.00  0.68           H  
ATOM    404  HE  ARG A  28       8.273  11.037  23.195  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28       5.648  13.168  24.269  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28       6.641  14.598  24.105  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       9.446  12.760  23.004  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       8.834  14.385  23.379  1.00  0.68           H  
ATOM    409  N   LEU A  29       2.896   7.321  26.622  1.00  0.69           N  
ATOM    410  CA  LEU A  29       1.544   6.800  26.730  1.00  0.69           C  
ATOM    411  C   LEU A  29       1.090   6.853  28.184  1.00  0.69           C  
ATOM    412  O   LEU A  29       0.015   7.365  28.495  1.00  0.69           O  
ATOM    413  CB  LEU A  29       1.481   5.345  26.251  1.00  0.69           C  
ATOM    414  CG  LEU A  29       0.096   4.675  26.336  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -0.870   5.407  25.402  1.00  0.69           C  
ATOM    416  CD2 LEU A  29       0.215   3.211  25.973  1.00  0.69           C  
ATOM    417  H   LEU A  29       3.631   6.734  26.223  1.00  0.69           H  
ATOM    418  HA  LEU A  29       0.877   7.418  26.131  1.00  0.69           H  
ATOM    419 1HB  LEU A  29       1.826   5.301  25.217  1.00  0.69           H  
ATOM    420 2HB  LEU A  29       2.161   4.758  26.860  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -0.288   4.764  27.355  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -1.854   4.951  25.467  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -0.932   6.439  25.693  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -0.507   5.341  24.374  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -0.766   2.736  26.034  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29       0.598   3.132  24.966  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29       0.897   2.721  26.665  1.00  0.69           H  
ATOM    428  N   PHE A  30       1.929   6.343  29.087  1.00  0.70           N  
ATOM    429  CA  PHE A  30       1.591   6.314  30.503  1.00  0.70           C  
ATOM    430  C   PHE A  30       1.425   7.722  31.089  1.00  0.70           C  
ATOM    431  O   PHE A  30       0.555   7.949  31.923  1.00  0.70           O  
ATOM    432  CB  PHE A  30       2.645   5.538  31.295  1.00  0.70           C  
ATOM    433  CG  PHE A  30       2.604   4.013  31.093  1.00  0.70           C  
ATOM    434  CD1 PHE A  30       1.415   3.380  30.786  1.00  0.70           C  
ATOM    435  CD2 PHE A  30       3.746   3.215  31.259  1.00  0.70           C  
ATOM    436  CE1 PHE A  30       1.344   2.009  30.641  1.00  0.70           C  
ATOM    437  CE2 PHE A  30       3.677   1.847  31.130  1.00  0.70           C  
ATOM    438  CZ  PHE A  30       2.471   1.241  30.819  1.00  0.70           C  
ATOM    439  H   PHE A  30       2.816   5.945  28.777  1.00  0.70           H  
ATOM    440  HA  PHE A  30       0.637   5.794  30.610  1.00  0.70           H  
ATOM    441 1HB  PHE A  30       3.638   5.892  31.000  1.00  0.70           H  
ATOM    442 2HB  PHE A  30       2.523   5.748  32.354  1.00  0.70           H  
ATOM    443  HD1 PHE A  30       0.525   3.982  30.663  1.00  0.70           H  
ATOM    444  HD2 PHE A  30       4.697   3.679  31.497  1.00  0.70           H  
ATOM    445  HE1 PHE A  30       0.391   1.542  30.397  1.00  0.70           H  
ATOM    446  HE2 PHE A  30       4.574   1.244  31.266  1.00  0.70           H  
ATOM    447  HZ  PHE A  30       2.414   0.160  30.710  1.00  0.70           H  
ATOM    448  N   LYS A  31       2.267   8.673  30.680  1.00  0.72           N  
ATOM    449  CA  LYS A  31       2.142  10.030  31.200  1.00  0.72           C  
ATOM    450  C   LYS A  31       0.928  10.788  30.666  1.00  0.72           C  
ATOM    451  O   LYS A  31       0.231  11.463  31.427  1.00  0.72           O  
ATOM    452  CB  LYS A  31       3.410  10.834  30.916  1.00  0.72           C  
ATOM    453  CG  LYS A  31       4.612  10.435  31.766  1.00  0.72           C  
ATOM    454  CD  LYS A  31       5.841  11.255  31.416  1.00  0.72           C  
ATOM    455  CE  LYS A  31       7.000  10.949  32.362  1.00  0.72           C  
ATOM    456  NZ  LYS A  31       8.213  11.725  32.022  1.00  0.72           N  
ATOM    457  H   LYS A  31       3.008   8.457  30.015  1.00  0.72           H  
ATOM    458  HA  LYS A  31       2.031   9.959  32.274  1.00  0.72           H  
ATOM    459 1HB  LYS A  31       3.684  10.704  29.866  1.00  0.72           H  
ATOM    460 2HB  LYS A  31       3.212  11.892  31.076  1.00  0.72           H  
ATOM    461 1HG  LYS A  31       4.371  10.603  32.803  1.00  0.72           H  
ATOM    462 2HG  LYS A  31       4.827   9.377  31.627  1.00  0.72           H  
ATOM    463 1HD  LYS A  31       6.146  11.022  30.393  1.00  0.72           H  
ATOM    464 2HD  LYS A  31       5.601  12.315  31.475  1.00  0.72           H  
ATOM    465 1HE  LYS A  31       6.702  11.213  33.369  1.00  0.72           H  
ATOM    466 2HE  LYS A  31       7.234   9.883  32.329  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31       8.940  11.512  32.691  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31       8.520  11.487  31.092  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31       8.003  12.710  32.067  1.00  0.72           H  
ATOM    470  N   GLU A  32       0.657  10.676  29.366  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -0.475  11.386  28.782  1.00  0.74           C  
ATOM    472  C   GLU A  32      -1.802  10.723  29.145  1.00  0.74           C  
ATOM    473  O   GLU A  32      -2.807  11.409  29.352  1.00  0.74           O  
ATOM    474  CB  GLU A  32      -0.337  11.497  27.256  1.00  0.74           C  
ATOM    475  CG  GLU A  32       0.804  12.412  26.755  1.00  0.74           C  
ATOM    476  CD  GLU A  32       0.882  12.525  25.217  1.00  0.74           C  
ATOM    477  OE1 GLU A  32       0.339  11.692  24.521  1.00  0.74           O  
ATOM    478  OE2 GLU A  32       1.486  13.467  24.715  1.00  0.74           O  
ATOM    479  H   GLU A  32       1.251  10.107  28.764  1.00  0.74           H  
ATOM    480  HA  GLU A  32      -0.488  12.395  29.190  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -0.150  10.503  26.848  1.00  0.74           H  
ATOM    482 2HB  GLU A  32      -1.271  11.860  26.834  1.00  0.74           H  
ATOM    483 1HG  GLU A  32       0.667  13.405  27.177  1.00  0.74           H  
ATOM    484 2HG  GLU A  32       1.749  12.015  27.132  1.00  0.74           H  
ATOM    485  N   TYR A  33      -1.805   9.389  29.230  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -3.009   8.628  29.518  1.00  0.76           C  
ATOM    487  C   TYR A  33      -2.789   7.592  30.636  1.00  0.76           C  
ATOM    488  O   TYR A  33      -2.818   6.390  30.343  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -3.432   7.916  28.235  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -3.590   8.871  27.083  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -2.561   8.985  26.166  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -4.731   9.633  26.940  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -2.658   9.863  25.117  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -4.838  10.518  25.886  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -3.805  10.638  24.978  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -3.906  11.525  23.932  1.00  0.76           O  
ATOM    497  H   TYR A  33      -0.950   8.864  29.052  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -3.795   9.315  29.826  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -2.680   7.167  27.962  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -4.378   7.398  28.388  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -1.664   8.392  26.290  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -5.541   9.542  27.662  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -1.833   9.956  24.406  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -5.737  11.125  25.774  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -3.105  11.484  23.405  1.00  0.76           H  
ATOM    506  N   PRO A  34      -2.656   7.999  31.927  1.00  0.79           N  
ATOM    507  CA  PRO A  34      -2.305   7.166  33.082  1.00  0.79           C  
ATOM    508  C   PRO A  34      -3.227   5.979  33.275  1.00  0.79           C  
ATOM    509  O   PRO A  34      -2.838   4.971  33.854  1.00  0.79           O  
ATOM    510  CB  PRO A  34      -2.449   8.136  34.257  1.00  0.79           C  
ATOM    511  CG  PRO A  34      -2.239   9.495  33.650  1.00  0.79           C  
ATOM    512  CD  PRO A  34      -2.870   9.417  32.287  1.00  0.79           C  
ATOM    513  HA  PRO A  34      -1.267   6.822  32.984  1.00  0.79           H  
ATOM    514 1HB  PRO A  34      -3.441   8.018  34.720  1.00  0.79           H  
ATOM    515 2HB  PRO A  34      -1.704   7.897  35.030  1.00  0.79           H  
ATOM    516 1HG  PRO A  34      -2.679  10.276  34.281  1.00  0.79           H  
ATOM    517 2HG  PRO A  34      -1.162   9.711  33.571  1.00  0.79           H  
ATOM    518 1HD  PRO A  34      -3.938   9.663  32.320  1.00  0.79           H  
ATOM    519 2HD  PRO A  34      -2.309  10.092  31.669  1.00  0.79           H  
ATOM    520  N   ASP A  35      -4.443   6.053  32.754  1.00  0.81           N  
ATOM    521  CA  ASP A  35      -5.361   4.935  32.878  1.00  0.81           C  
ATOM    522  C   ASP A  35      -4.811   3.687  32.192  1.00  0.81           C  
ATOM    523  O   ASP A  35      -5.154   2.568  32.564  1.00  0.81           O  
ATOM    524  CB  ASP A  35      -6.740   5.285  32.331  1.00  0.81           C  
ATOM    525  CG  ASP A  35      -7.534   6.209  33.259  1.00  0.81           C  
ATOM    526  OD1 ASP A  35      -7.126   6.384  34.391  1.00  0.81           O  
ATOM    527  OD2 ASP A  35      -8.543   6.713  32.841  1.00  0.81           O  
ATOM    528  H   ASP A  35      -4.743   6.885  32.273  1.00  0.81           H  
ATOM    529  HA  ASP A  35      -5.475   4.707  33.937  1.00  0.81           H  
ATOM    530 1HB  ASP A  35      -6.631   5.771  31.360  1.00  0.81           H  
ATOM    531 2HB  ASP A  35      -7.311   4.370  32.174  1.00  0.81           H  
ATOM    532  N   THR A  36      -3.904   3.851  31.223  1.00  0.84           N  
ATOM    533  CA  THR A  36      -3.343   2.697  30.542  1.00  0.84           C  
ATOM    534  C   THR A  36      -2.435   1.888  31.483  1.00  0.84           C  
ATOM    535  O   THR A  36      -2.203   0.706  31.264  1.00  0.84           O  
ATOM    536  CB  THR A  36      -2.607   3.114  29.255  1.00  0.84           C  
ATOM    537  OG1 THR A  36      -1.587   4.056  29.571  1.00  0.84           O  
ATOM    538  CG2 THR A  36      -3.573   3.733  28.244  1.00  0.84           C  
ATOM    539  H   THR A  36      -3.597   4.787  30.956  1.00  0.84           H  
ATOM    540  HA  THR A  36      -4.168   2.051  30.241  1.00  0.84           H  
ATOM    541  HB  THR A  36      -2.143   2.234  28.812  1.00  0.84           H  
ATOM    542  HG1 THR A  36      -2.005   4.927  29.780  1.00  0.84           H  
ATOM    543 1HG2 THR A  36      -3.032   4.013  27.346  1.00  0.84           H  
ATOM    544 2HG2 THR A  36      -4.347   3.010  27.991  1.00  0.84           H  
ATOM    545 3HG2 THR A  36      -4.032   4.621  28.681  1.00  0.84           H  
ATOM    546  N   LEU A  37      -1.994   2.486  32.594  1.00  0.86           N  
ATOM    547  CA  LEU A  37      -1.194   1.772  33.586  1.00  0.86           C  
ATOM    548  C   LEU A  37      -2.019   0.642  34.198  1.00  0.86           C  
ATOM    549  O   LEU A  37      -1.480  -0.385  34.604  1.00  0.86           O  
ATOM    550  CB  LEU A  37      -0.710   2.744  34.683  1.00  0.86           C  
ATOM    551  CG  LEU A  37       0.382   3.723  34.270  1.00  0.86           C  
ATOM    552  CD1 LEU A  37       0.561   4.806  35.300  1.00  0.86           C  
ATOM    553  CD2 LEU A  37       1.664   2.940  34.202  1.00  0.86           C  
ATOM    554  H   LEU A  37      -2.235   3.455  32.783  1.00  0.86           H  
ATOM    555  HA  LEU A  37      -0.326   1.341  33.093  1.00  0.86           H  
ATOM    556 1HB  LEU A  37      -1.556   3.307  35.055  1.00  0.86           H  
ATOM    557 2HB  LEU A  37      -0.314   2.151  35.507  1.00  0.86           H  
ATOM    558  HG  LEU A  37       0.135   4.177  33.309  1.00  0.86           H  
ATOM    559 1HD1 LEU A  37       1.368   5.472  34.991  1.00  0.86           H  
ATOM    560 2HD1 LEU A  37      -0.369   5.375  35.387  1.00  0.86           H  
ATOM    561 3HD1 LEU A  37       0.810   4.356  36.263  1.00  0.86           H  
ATOM    562 1HD2 LEU A  37       2.477   3.585  33.921  1.00  0.86           H  
ATOM    563 2HD2 LEU A  37       1.865   2.521  35.182  1.00  0.86           H  
ATOM    564 3HD2 LEU A  37       1.568   2.140  33.486  1.00  0.86           H  
ATOM    565  N   LYS A  38      -3.344   0.818  34.239  1.00  0.87           N  
ATOM    566  CA  LYS A  38      -4.268  -0.137  34.840  1.00  0.87           C  
ATOM    567  C   LYS A  38      -4.308  -1.446  34.047  1.00  0.87           C  
ATOM    568  O   LYS A  38      -4.736  -2.480  34.561  1.00  0.87           O  
ATOM    569  CB  LYS A  38      -5.673   0.467  34.898  1.00  0.87           C  
ATOM    570  CG  LYS A  38      -5.810   1.682  35.825  1.00  0.87           C  
ATOM    571  CD  LYS A  38      -7.229   2.267  35.785  1.00  0.87           C  
ATOM    572  CE  LYS A  38      -7.340   3.534  36.638  1.00  0.87           C  
ATOM    573  NZ  LYS A  38      -8.713   4.116  36.613  1.00  0.87           N  
ATOM    574  H   LYS A  38      -3.756   1.650  33.819  1.00  0.87           H  
ATOM    575  HA  LYS A  38      -3.929  -0.361  35.851  1.00  0.87           H  
ATOM    576 1HB  LYS A  38      -5.994   0.746  33.900  1.00  0.87           H  
ATOM    577 2HB  LYS A  38      -6.369  -0.290  35.252  1.00  0.87           H  
ATOM    578 1HG  LYS A  38      -5.566   1.392  36.847  1.00  0.87           H  
ATOM    579 2HG  LYS A  38      -5.105   2.452  35.501  1.00  0.87           H  
ATOM    580 1HD  LYS A  38      -7.473   2.526  34.749  1.00  0.87           H  
ATOM    581 2HD  LYS A  38      -7.946   1.529  36.138  1.00  0.87           H  
ATOM    582 1HE  LYS A  38      -7.068   3.306  37.666  1.00  0.87           H  
ATOM    583 2HE  LYS A  38      -6.643   4.279  36.243  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38      -8.728   4.957  37.171  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38      -8.977   4.347  35.659  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38      -9.370   3.449  36.986  1.00  0.87           H  
ATOM    587  N   LEU A  39      -3.879  -1.393  32.782  1.00  0.88           N  
ATOM    588  CA  LEU A  39      -3.884  -2.543  31.889  1.00  0.88           C  
ATOM    589  C   LEU A  39      -2.676  -3.419  32.145  1.00  0.88           C  
ATOM    590  O   LEU A  39      -2.638  -4.583  31.736  1.00  0.88           O  
ATOM    591  CB  LEU A  39      -3.753  -2.068  30.450  1.00  0.88           C  
ATOM    592  CG  LEU A  39      -4.824  -1.193  29.890  1.00  0.88           C  
ATOM    593  CD1 LEU A  39      -4.334  -0.706  28.545  1.00  0.88           C  
ATOM    594  CD2 LEU A  39      -6.145  -1.960  29.775  1.00  0.88           C  
ATOM    595  H   LEU A  39      -3.502  -0.524  32.407  1.00  0.88           H  
ATOM    596  HA  LEU A  39      -4.796  -3.118  32.040  1.00  0.88           H  
ATOM    597 1HB  LEU A  39      -2.842  -1.512  30.380  1.00  0.88           H  
ATOM    598 2HB  LEU A  39      -3.661  -2.942  29.805  1.00  0.88           H  
ATOM    599  HG  LEU A  39      -4.963  -0.324  30.538  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39      -5.053  -0.049  28.134  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39      -3.396  -0.166  28.688  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39      -4.170  -1.545  27.880  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39      -6.911  -1.309  29.354  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39      -6.024  -2.825  29.138  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39      -6.455  -2.292  30.767  1.00  0.88           H  
ATOM    606  N   PHE A  40      -1.655  -2.832  32.759  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -0.387  -3.495  32.941  1.00  0.87           C  
ATOM    608  C   PHE A  40       0.079  -3.330  34.385  1.00  0.87           C  
ATOM    609  O   PHE A  40       1.044  -2.596  34.618  1.00  0.87           O  
ATOM    610  CB  PHE A  40       0.632  -2.880  31.989  1.00  0.87           C  
ATOM    611  CG  PHE A  40       0.210  -2.909  30.533  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -0.121  -1.722  29.891  1.00  0.87           C  
ATOM    613  CD2 PHE A  40       0.087  -4.094  29.826  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -0.549  -1.712  28.577  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      -0.353  -4.094  28.508  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -0.670  -2.899  27.883  1.00  0.87           C  
ATOM    617  H   PHE A  40      -1.759  -1.894  33.142  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -0.494  -4.552  32.703  1.00  0.87           H  
ATOM    619 1HB  PHE A  40       0.745  -1.838  32.263  1.00  0.87           H  
ATOM    620 2HB  PHE A  40       1.595  -3.379  32.090  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -0.046  -0.785  30.443  1.00  0.87           H  
ATOM    622  HD2 PHE A  40       0.328  -5.035  30.320  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -0.802  -0.767  28.095  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      -0.451  -5.036  27.966  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -1.017  -2.896  26.850  1.00  0.87           H  
ATOM    626  N   PRO A  41      -0.528  -4.042  35.360  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.402  -3.860  36.803  1.00  0.86           C  
ATOM    628  C   PRO A  41       1.026  -3.701  37.301  1.00  0.86           C  
ATOM    629  O   PRO A  41       1.265  -2.978  38.267  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -1.019  -5.154  37.348  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -2.029  -5.546  36.311  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.389  -5.195  34.997  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.010  -2.990  37.101  1.00  0.86           H  
ATOM    634 1HB  PRO A  41      -0.235  -5.915  37.493  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.470  -4.969  38.334  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -2.272  -6.614  36.394  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.969  -4.992  36.472  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.790  -6.031  34.612  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.188  -4.918  34.326  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.989  -4.322  36.623  1.00  0.86           N  
ATOM    641  CA  LYS A  42       3.392  -4.242  37.020  1.00  0.86           C  
ATOM    642  C   LYS A  42       3.929  -2.802  37.019  1.00  0.86           C  
ATOM    643  O   LYS A  42       4.920  -2.506  37.687  1.00  0.86           O  
ATOM    644  CB  LYS A  42       4.237  -5.143  36.115  1.00  0.86           C  
ATOM    645  CG  LYS A  42       4.357  -4.710  34.647  1.00  0.86           C  
ATOM    646  CD  LYS A  42       5.124  -5.780  33.856  1.00  0.86           C  
ATOM    647  CE  LYS A  42       5.318  -5.413  32.397  1.00  0.86           C  
ATOM    648  NZ  LYS A  42       5.949  -6.525  31.636  1.00  0.86           N  
ATOM    649  H   LYS A  42       1.752  -4.881  35.819  1.00  0.86           H  
ATOM    650  HA  LYS A  42       3.476  -4.619  38.038  1.00  0.86           H  
ATOM    651 1HB  LYS A  42       5.247  -5.205  36.518  1.00  0.86           H  
ATOM    652 2HB  LYS A  42       3.823  -6.151  36.127  1.00  0.86           H  
ATOM    653 1HG  LYS A  42       3.364  -4.564  34.216  1.00  0.86           H  
ATOM    654 2HG  LYS A  42       4.900  -3.764  34.588  1.00  0.86           H  
ATOM    655 1HD  LYS A  42       6.104  -5.923  34.312  1.00  0.86           H  
ATOM    656 2HD  LYS A  42       4.580  -6.722  33.908  1.00  0.86           H  
ATOM    657 1HE  LYS A  42       4.353  -5.173  31.949  1.00  0.86           H  
ATOM    658 2HE  LYS A  42       5.965  -4.549  32.331  1.00  0.86           H  
ATOM    659 1HZ  LYS A  42       6.067  -6.243  30.668  1.00  0.86           H  
ATOM    660 2HZ  LYS A  42       6.849  -6.739  32.036  1.00  0.86           H  
ATOM    661 3HZ  LYS A  42       5.358  -7.343  31.678  1.00  0.86           H  
ATOM    662  N   PHE A  43       3.259  -1.904  36.292  1.00  0.86           N  
ATOM    663  CA  PHE A  43       3.679  -0.516  36.236  1.00  0.86           C  
ATOM    664  C   PHE A  43       2.834   0.368  37.145  1.00  0.86           C  
ATOM    665  O   PHE A  43       3.125   1.551  37.309  1.00  0.86           O  
ATOM    666  CB  PHE A  43       3.551   0.041  34.827  1.00  0.86           C  
ATOM    667  CG  PHE A  43       4.372  -0.601  33.804  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       3.771  -1.295  32.805  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       5.714  -0.521  33.821  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       4.492  -1.898  31.808  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       6.441  -1.121  32.857  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       5.843  -1.805  31.839  1.00  0.86           C  
ATOM    673  H   PHE A  43       2.441  -2.198  35.761  1.00  0.86           H  
ATOM    674  HA  PHE A  43       4.708  -0.452  36.557  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       2.506  -0.042  34.513  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       3.802   1.089  34.838  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       2.709  -1.342  32.817  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       6.207   0.030  34.608  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       3.988  -2.442  31.007  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       7.501  -1.042  32.897  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       6.445  -2.272  31.068  1.00  0.86           H  
ATOM    682  N   SER A  44       1.797  -0.193  37.772  1.00  0.88           N  
ATOM    683  CA  SER A  44       0.892   0.618  38.582  1.00  0.88           C  
ATOM    684  C   SER A  44       1.556   1.072  39.878  1.00  0.88           C  
ATOM    685  O   SER A  44       1.088   1.998  40.540  1.00  0.88           O  
ATOM    686  CB  SER A  44      -0.384  -0.157  38.883  1.00  0.88           C  
ATOM    687  OG  SER A  44      -0.140  -1.232  39.750  1.00  0.88           O  
ATOM    688  H   SER A  44       1.618  -1.191  37.693  1.00  0.88           H  
ATOM    689  HA  SER A  44       0.625   1.507  38.008  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -1.117   0.513  39.327  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -0.805  -0.531  37.948  1.00  0.88           H  
ATOM    692  HG  SER A  44       0.451  -1.845  39.266  1.00  0.88           H  
ATOM    693  N   GLY A  45       2.656   0.412  40.231  1.00  0.92           N  
ATOM    694  CA  GLY A  45       3.434   0.726  41.418  1.00  0.92           C  
ATOM    695  C   GLY A  45       4.641   1.617  41.105  1.00  0.92           C  
ATOM    696  O   GLY A  45       5.491   1.825  41.972  1.00  0.92           O  
ATOM    697  H   GLY A  45       2.963  -0.343  39.635  1.00  0.92           H  
ATOM    698 1HA  GLY A  45       2.795   1.222  42.148  1.00  0.92           H  
ATOM    699 2HA  GLY A  45       3.777  -0.201  41.874  1.00  0.92           H  
ATOM    700  N   ILE A  46       4.736   2.111  39.865  1.00  0.97           N  
ATOM    701  CA  ILE A  46       5.882   2.907  39.435  1.00  0.97           C  
ATOM    702  C   ILE A  46       5.448   4.346  39.092  1.00  0.97           C  
ATOM    703  O   ILE A  46       4.487   4.547  38.347  1.00  0.97           O  
ATOM    704  CB  ILE A  46       6.566   2.217  38.228  1.00  0.97           C  
ATOM    705  CG1 ILE A  46       7.042   0.817  38.605  1.00  0.97           C  
ATOM    706  CG2 ILE A  46       7.736   2.984  37.775  1.00  0.97           C  
ATOM    707  CD1 ILE A  46       7.595   0.034  37.428  1.00  0.97           C  
ATOM    708  H   ILE A  46       4.008   1.921  39.177  1.00  0.97           H  
ATOM    709  HA  ILE A  46       6.602   2.960  40.250  1.00  0.97           H  
ATOM    710  HB  ILE A  46       5.845   2.123  37.418  1.00  0.97           H  
ATOM    711 1HG1 ILE A  46       7.810   0.897  39.373  1.00  0.97           H  
ATOM    712 2HG1 ILE A  46       6.202   0.252  39.009  1.00  0.97           H  
ATOM    713 1HG2 ILE A  46       8.207   2.491  36.934  1.00  0.97           H  
ATOM    714 2HG2 ILE A  46       7.420   3.974  37.488  1.00  0.97           H  
ATOM    715 3HG2 ILE A  46       8.437   3.037  38.596  1.00  0.97           H  
ATOM    716 1HD1 ILE A  46       7.905  -0.957  37.764  1.00  0.97           H  
ATOM    717 2HD1 ILE A  46       6.849  -0.070  36.681  1.00  0.97           H  
ATOM    718 3HD1 ILE A  46       8.451   0.558  37.007  1.00  0.97           H  
ATOM    719  N   SER A  47       6.126   5.358  39.659  1.00  1.02           N  
ATOM    720  CA  SER A  47       5.746   6.750  39.403  1.00  1.02           C  
ATOM    721  C   SER A  47       6.143   7.177  38.023  1.00  1.02           C  
ATOM    722  O   SER A  47       7.087   6.647  37.452  1.00  1.02           O  
ATOM    723  CB  SER A  47       6.372   7.730  40.390  1.00  1.02           C  
ATOM    724  OG  SER A  47       6.152   9.070  39.971  1.00  1.02           O  
ATOM    725  H   SER A  47       6.954   5.197  40.255  1.00  1.02           H  
ATOM    726  HA  SER A  47       4.661   6.828  39.485  1.00  1.02           H  
ATOM    727 1HB  SER A  47       5.945   7.574  41.377  1.00  1.02           H  
ATOM    728 2HB  SER A  47       7.434   7.554  40.462  1.00  1.02           H  
ATOM    729  HG  SER A  47       6.369   9.617  40.736  1.00  1.02           H  
ATOM    730  N   GLN A  48       5.490   8.198  37.509  1.00  1.06           N  
ATOM    731  CA  GLN A  48       5.860   8.728  36.206  1.00  1.06           C  
ATOM    732  C   GLN A  48       7.316   9.197  36.198  1.00  1.06           C  
ATOM    733  O   GLN A  48       7.974   9.204  35.151  1.00  1.06           O  
ATOM    734  CB  GLN A  48       4.919   9.862  35.824  1.00  1.06           C  
ATOM    735  CG  GLN A  48       3.503   9.407  35.514  1.00  1.06           C  
ATOM    736  CD  GLN A  48       2.596  10.564  35.161  1.00  1.06           C  
ATOM    737  OE1 GLN A  48       3.014  11.725  35.172  1.00  1.06           O  
ATOM    738  NE2 GLN A  48       1.349  10.261  34.847  1.00  1.06           N  
ATOM    739  H   GLN A  48       4.729   8.611  38.029  1.00  1.06           H  
ATOM    740  HA  GLN A  48       5.771   7.943  35.477  1.00  1.06           H  
ATOM    741 1HB  GLN A  48       4.870  10.580  36.641  1.00  1.06           H  
ATOM    742 2HB  GLN A  48       5.306  10.378  34.968  1.00  1.06           H  
ATOM    743 1HG  GLN A  48       3.529   8.722  34.664  1.00  1.06           H  
ATOM    744 2HG  GLN A  48       3.096   8.898  36.389  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48       0.708  10.993  34.598  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48       1.059   9.303  34.846  1.00  1.06           H  
ATOM    747  N   GLY A  49       7.831   9.577  37.374  1.00  1.08           N  
ATOM    748  CA  GLY A  49       9.220  10.010  37.484  1.00  1.08           C  
ATOM    749  C   GLY A  49      10.191   8.815  37.564  1.00  1.08           C  
ATOM    750  O   GLY A  49      11.407   8.998  37.502  1.00  1.08           O  
ATOM    751  H   GLY A  49       7.243   9.532  38.210  1.00  1.08           H  
ATOM    752 1HA  GLY A  49       9.474  10.632  36.627  1.00  1.08           H  
ATOM    753 2HA  GLY A  49       9.332  10.629  38.373  1.00  1.08           H  
ATOM    754  N   ASP A  50       9.647   7.601  37.724  1.00  1.07           N  
ATOM    755  CA  ASP A  50      10.416   6.363  37.805  1.00  1.07           C  
ATOM    756  C   ASP A  50      10.308   5.591  36.482  1.00  1.07           C  
ATOM    757  O   ASP A  50      11.262   4.947  36.043  1.00  1.07           O  
ATOM    758  CB  ASP A  50       9.898   5.424  38.894  1.00  1.07           C  
ATOM    759  CG  ASP A  50       9.896   5.904  40.323  1.00  1.07           C  
ATOM    760  OD1 ASP A  50      10.902   6.359  40.816  1.00  1.07           O  
ATOM    761  OD2 ASP A  50       8.844   5.725  40.954  1.00  1.07           O  
ATOM    762  H   ASP A  50       8.645   7.516  37.756  1.00  1.07           H  
ATOM    763  HA  ASP A  50      11.464   6.601  37.989  1.00  1.07           H  
ATOM    764 1HB  ASP A  50       8.877   5.246  38.666  1.00  1.07           H  
ATOM    765 2HB  ASP A  50      10.426   4.474  38.839  1.00  1.07           H  
ATOM    766  N   LEU A  51       9.149   5.703  35.806  1.00  1.04           N  
ATOM    767  CA  LEU A  51       8.887   4.945  34.571  1.00  1.04           C  
ATOM    768  C   LEU A  51       9.936   5.274  33.527  1.00  1.04           C  
ATOM    769  O   LEU A  51      10.423   4.392  32.821  1.00  1.04           O  
ATOM    770  CB  LEU A  51       7.484   5.285  33.987  1.00  1.04           C  
ATOM    771  CG  LEU A  51       6.214   4.756  34.768  1.00  1.04           C  
ATOM    772  CD1 LEU A  51       4.954   5.367  34.191  1.00  1.04           C  
ATOM    773  CD2 LEU A  51       6.101   3.234  34.635  1.00  1.04           C  
ATOM    774  H   LEU A  51       8.402   6.260  36.212  1.00  1.04           H  
ATOM    775  HA  LEU A  51       8.933   3.881  34.795  1.00  1.04           H  
ATOM    776 1HB  LEU A  51       7.398   6.372  33.943  1.00  1.04           H  
ATOM    777 2HB  LEU A  51       7.430   4.907  32.967  1.00  1.04           H  
ATOM    778  HG  LEU A  51       6.292   5.035  35.804  1.00  1.04           H  
ATOM    779 1HD1 LEU A  51       4.097   4.996  34.749  1.00  1.04           H  
ATOM    780 2HD1 LEU A  51       4.975   6.427  34.251  1.00  1.04           H  
ATOM    781 3HD1 LEU A  51       4.873   5.088  33.165  1.00  1.04           H  
ATOM    782 1HD2 LEU A  51       5.222   2.899  35.185  1.00  1.04           H  
ATOM    783 2HD2 LEU A  51       5.994   2.968  33.589  1.00  1.04           H  
ATOM    784 3HD2 LEU A  51       6.981   2.756  35.032  1.00  1.04           H  
ATOM    785  N   ALA A  52      10.368   6.529  33.513  1.00  0.99           N  
ATOM    786  CA  ALA A  52      11.356   7.013  32.564  1.00  0.99           C  
ATOM    787  C   ALA A  52      12.678   6.245  32.632  1.00  0.99           C  
ATOM    788  O   ALA A  52      13.426   6.219  31.652  1.00  0.99           O  
ATOM    789  CB  ALA A  52      11.614   8.482  32.795  1.00  0.99           C  
ATOM    790  H   ALA A  52       9.953   7.182  34.165  1.00  0.99           H  
ATOM    791  HA  ALA A  52      10.951   6.885  31.575  1.00  0.99           H  
ATOM    792 1HB  ALA A  52      12.324   8.846  32.054  1.00  0.99           H  
ATOM    793 2HB  ALA A  52      10.679   9.029  32.706  1.00  0.99           H  
ATOM    794 3HB  ALA A  52      12.026   8.623  33.796  1.00  0.99           H  
ATOM    795  N   GLY A  53      13.018   5.698  33.799  1.00  0.93           N  
ATOM    796  CA  GLY A  53      14.271   4.982  33.960  1.00  0.93           C  
ATOM    797  C   GLY A  53      14.087   3.483  34.208  1.00  0.93           C  
ATOM    798  O   GLY A  53      15.052   2.804  34.564  1.00  0.93           O  
ATOM    799  H   GLY A  53      12.369   5.712  34.584  1.00  0.93           H  
ATOM    800 1HA  GLY A  53      14.887   5.128  33.074  1.00  0.93           H  
ATOM    801 2HA  GLY A  53      14.817   5.417  34.795  1.00  0.93           H  
ATOM    802  N   SER A  54      12.862   2.958  34.067  1.00  0.87           N  
ATOM    803  CA  SER A  54      12.657   1.544  34.374  1.00  0.87           C  
ATOM    804  C   SER A  54      12.832   0.620  33.163  1.00  0.87           C  
ATOM    805  O   SER A  54      12.104   0.760  32.173  1.00  0.87           O  
ATOM    806  CB  SER A  54      11.274   1.299  34.935  1.00  0.87           C  
ATOM    807  OG  SER A  54      11.048  -0.103  35.098  1.00  0.87           O  
ATOM    808  H   SER A  54      12.084   3.536  33.741  1.00  0.87           H  
ATOM    809  HA  SER A  54      13.349   1.295  35.166  1.00  0.87           H  
ATOM    810 1HB  SER A  54      11.170   1.808  35.896  1.00  0.87           H  
ATOM    811 2HB  SER A  54      10.536   1.725  34.266  1.00  0.87           H  
ATOM    812  HG  SER A  54      11.616  -0.370  35.833  1.00  0.87           H  
ATOM    813  N   PRO A  55      13.688  -0.420  33.248  1.00  0.82           N  
ATOM    814  CA  PRO A  55      13.874  -1.434  32.230  1.00  0.82           C  
ATOM    815  C   PRO A  55      12.574  -2.165  31.912  1.00  0.82           C  
ATOM    816  O   PRO A  55      12.456  -2.794  30.863  1.00  0.82           O  
ATOM    817  CB  PRO A  55      14.880  -2.393  32.883  1.00  0.82           C  
ATOM    818  CG  PRO A  55      15.632  -1.551  33.872  1.00  0.82           C  
ATOM    819  CD  PRO A  55      14.618  -0.565  34.399  1.00  0.82           C  
ATOM    820  HA  PRO A  55      14.299  -0.970  31.331  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      14.345  -3.229  33.358  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      15.535  -2.828  32.114  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      16.059  -2.185  34.663  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      16.479  -1.054  33.375  1.00  0.82           H  
ATOM    825 1HD  PRO A  55      14.101  -0.961  35.285  1.00  0.82           H  
ATOM    826 2HD  PRO A  55      15.170   0.360  34.601  1.00  0.82           H  
ATOM    827  N   ALA A  56      11.603  -2.150  32.841  1.00  0.77           N  
ATOM    828  CA  ALA A  56      10.344  -2.837  32.597  1.00  0.77           C  
ATOM    829  C   ALA A  56       9.585  -2.156  31.477  1.00  0.77           C  
ATOM    830  O   ALA A  56       8.901  -2.799  30.673  1.00  0.77           O  
ATOM    831  CB  ALA A  56       9.498  -2.866  33.858  1.00  0.77           C  
ATOM    832  H   ALA A  56      11.680  -1.599  33.696  1.00  0.77           H  
ATOM    833  HA  ALA A  56      10.565  -3.858  32.287  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       8.566  -3.396  33.662  1.00  0.77           H  
ATOM    835 2HB  ALA A  56      10.046  -3.373  34.648  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       9.278  -1.847  34.169  1.00  0.77           H  
ATOM    837  N   VAL A  57       9.700  -0.829  31.441  1.00  0.73           N  
ATOM    838  CA  VAL A  57       8.974  -0.025  30.489  1.00  0.73           C  
ATOM    839  C   VAL A  57       9.668  -0.184  29.169  1.00  0.73           C  
ATOM    840  O   VAL A  57       9.045  -0.422  28.133  1.00  0.73           O  
ATOM    841  CB  VAL A  57       8.996   1.452  30.916  1.00  0.73           C  
ATOM    842  CG1 VAL A  57       8.362   2.302  29.899  1.00  0.73           C  
ATOM    843  CG2 VAL A  57       8.283   1.639  32.223  1.00  0.73           C  
ATOM    844  H   VAL A  57      10.340  -0.355  32.076  1.00  0.73           H  
ATOM    845  HA  VAL A  57       7.951  -0.380  30.410  1.00  0.73           H  
ATOM    846  HB  VAL A  57      10.036   1.763  31.014  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57       8.426   3.296  30.215  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57       8.862   2.190  28.954  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57       7.339   2.040  29.808  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57       8.342   2.682  32.504  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57       7.251   1.359  32.104  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57       8.752   1.029  32.989  1.00  0.73           H  
ATOM    853  N   ALA A  58      10.993  -0.083  29.213  1.00  0.70           N  
ATOM    854  CA  ALA A  58      11.764  -0.222  27.993  1.00  0.70           C  
ATOM    855  C   ALA A  58      11.563  -1.600  27.351  1.00  0.70           C  
ATOM    856  O   ALA A  58      11.349  -1.702  26.144  1.00  0.70           O  
ATOM    857  CB  ALA A  58      13.230   0.009  28.303  1.00  0.70           C  
ATOM    858  H   ALA A  58      11.453   0.105  30.108  1.00  0.70           H  
ATOM    859  HA  ALA A  58      11.423   0.530  27.287  1.00  0.70           H  
ATOM    860 1HB  ALA A  58      13.809  -0.064  27.381  1.00  0.70           H  
ATOM    861 2HB  ALA A  58      13.357   0.999  28.737  1.00  0.70           H  
ATOM    862 3HB  ALA A  58      13.570  -0.745  29.007  1.00  0.70           H  
ATOM    863  N   ALA A  59      11.561  -2.666  28.157  1.00  0.68           N  
ATOM    864  CA  ALA A  59      11.357  -4.013  27.629  1.00  0.68           C  
ATOM    865  C   ALA A  59       9.965  -4.199  27.027  1.00  0.68           C  
ATOM    866  O   ALA A  59       9.799  -4.838  25.975  1.00  0.68           O  
ATOM    867  CB  ALA A  59      11.567  -5.026  28.735  1.00  0.68           C  
ATOM    868  H   ALA A  59      11.741  -2.563  29.154  1.00  0.68           H  
ATOM    869  HA  ALA A  59      12.090  -4.179  26.842  1.00  0.68           H  
ATOM    870 1HB  ALA A  59      11.445  -6.031  28.339  1.00  0.68           H  
ATOM    871 2HB  ALA A  59      12.570  -4.910  29.145  1.00  0.68           H  
ATOM    872 3HB  ALA A  59      10.833  -4.850  29.524  1.00  0.68           H  
ATOM    873  N   HIS A  60       8.945  -3.652  27.694  1.00  0.67           N  
ATOM    874  CA  HIS A  60       7.583  -3.811  27.213  1.00  0.67           C  
ATOM    875  C   HIS A  60       7.423  -3.040  25.916  1.00  0.67           C  
ATOM    876  O   HIS A  60       6.949  -3.583  24.912  1.00  0.67           O  
ATOM    877  CB  HIS A  60       6.579  -3.339  28.266  1.00  0.67           C  
ATOM    878  CG  HIS A  60       5.105  -3.627  27.951  1.00  0.67           C  
ATOM    879  ND1 HIS A  60       4.575  -4.907  28.019  1.00  0.67           N  
ATOM    880  CD2 HIS A  60       4.066  -2.822  27.584  1.00  0.67           C  
ATOM    881  CE1 HIS A  60       3.287  -4.864  27.711  1.00  0.67           C  
ATOM    882  NE2 HIS A  60       2.965  -3.619  27.444  1.00  0.67           N  
ATOM    883  H   HIS A  60       9.101  -3.145  28.569  1.00  0.67           H  
ATOM    884  HA  HIS A  60       7.385  -4.862  27.005  1.00  0.67           H  
ATOM    885 1HB  HIS A  60       6.817  -3.819  29.214  1.00  0.67           H  
ATOM    886 2HB  HIS A  60       6.704  -2.275  28.421  1.00  0.67           H  
ATOM    887  HD2 HIS A  60       4.075  -1.760  27.424  1.00  0.67           H  
ATOM    888  HE1 HIS A  60       2.606  -5.715  27.681  1.00  0.67           H  
ATOM    889  HE2 HIS A  60       2.045  -3.293  27.176  1.00  0.67           H  
ATOM    890  N   GLY A  61       7.820  -1.768  25.932  1.00  0.67           N  
ATOM    891  CA  GLY A  61       7.692  -0.929  24.760  1.00  0.67           C  
ATOM    892  C   GLY A  61       8.488  -1.503  23.591  1.00  0.67           C  
ATOM    893  O   GLY A  61       8.012  -1.485  22.455  1.00  0.67           O  
ATOM    894  H   GLY A  61       8.227  -1.368  26.776  1.00  0.67           H  
ATOM    895 1HA  GLY A  61       6.640  -0.842  24.489  1.00  0.67           H  
ATOM    896 2HA  GLY A  61       8.044   0.070  25.004  1.00  0.67           H  
ATOM    897  N   ALA A  62       9.696  -2.033  23.860  1.00  0.67           N  
ATOM    898  CA  ALA A  62      10.510  -2.620  22.805  1.00  0.67           C  
ATOM    899  C   ALA A  62       9.796  -3.792  22.179  1.00  0.67           C  
ATOM    900  O   ALA A  62       9.789  -3.939  20.961  1.00  0.67           O  
ATOM    901  CB  ALA A  62      11.842  -3.088  23.348  1.00  0.67           C  
ATOM    902  H   ALA A  62      10.077  -2.005  24.806  1.00  0.67           H  
ATOM    903  HA  ALA A  62      10.679  -1.862  22.040  1.00  0.67           H  
ATOM    904 1HB  ALA A  62      12.440  -3.505  22.545  1.00  0.67           H  
ATOM    905 2HB  ALA A  62      12.349  -2.252  23.782  1.00  0.67           H  
ATOM    906 3HB  ALA A  62      11.673  -3.845  24.112  1.00  0.67           H  
ATOM    907  N   THR A  63       9.131  -4.605  23.002  1.00  0.68           N  
ATOM    908  CA  THR A  63       8.412  -5.753  22.483  1.00  0.68           C  
ATOM    909  C   THR A  63       7.315  -5.281  21.541  1.00  0.68           C  
ATOM    910  O   THR A  63       7.145  -5.816  20.439  1.00  0.68           O  
ATOM    911  CB  THR A  63       7.810  -6.590  23.619  1.00  0.68           C  
ATOM    912  OG1 THR A  63       8.870  -7.082  24.468  1.00  0.68           O  
ATOM    913  CG2 THR A  63       7.022  -7.749  23.040  1.00  0.68           C  
ATOM    914  H   THR A  63       9.161  -4.458  24.014  1.00  0.68           H  
ATOM    915  HA  THR A  63       9.106  -6.375  21.919  1.00  0.68           H  
ATOM    916  HB  THR A  63       7.144  -5.972  24.215  1.00  0.68           H  
ATOM    917  HG1 THR A  63       9.289  -6.317  24.942  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       6.594  -8.336  23.850  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       6.224  -7.355  22.410  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       7.683  -8.375  22.444  1.00  0.68           H  
ATOM    921  N   VAL A  64       6.593  -4.243  21.956  1.00  0.68           N  
ATOM    922  CA  VAL A  64       5.528  -3.712  21.125  1.00  0.68           C  
ATOM    923  C   VAL A  64       6.080  -3.187  19.807  1.00  0.68           C  
ATOM    924  O   VAL A  64       5.552  -3.510  18.739  1.00  0.68           O  
ATOM    925  CB  VAL A  64       4.791  -2.575  21.857  1.00  0.68           C  
ATOM    926  CG1 VAL A  64       3.811  -1.871  20.894  1.00  0.68           C  
ATOM    927  CG2 VAL A  64       4.051  -3.153  23.069  1.00  0.68           C  
ATOM    928  H   VAL A  64       6.780  -3.842  22.878  1.00  0.68           H  
ATOM    929  HA  VAL A  64       4.820  -4.513  20.916  1.00  0.68           H  
ATOM    930  HB  VAL A  64       5.515  -1.837  22.191  1.00  0.68           H  
ATOM    931 1HG1 VAL A  64       3.305  -1.060  21.418  1.00  0.68           H  
ATOM    932 2HG1 VAL A  64       4.365  -1.463  20.046  1.00  0.68           H  
ATOM    933 3HG1 VAL A  64       3.073  -2.586  20.534  1.00  0.68           H  
ATOM    934 1HG2 VAL A  64       3.540  -2.352  23.600  1.00  0.68           H  
ATOM    935 2HG2 VAL A  64       3.324  -3.889  22.732  1.00  0.68           H  
ATOM    936 3HG2 VAL A  64       4.764  -3.630  23.736  1.00  0.68           H  
ATOM    937  N   LEU A  65       7.166  -2.418  19.866  1.00  0.69           N  
ATOM    938  CA  LEU A  65       7.743  -1.891  18.645  1.00  0.69           C  
ATOM    939  C   LEU A  65       8.284  -2.984  17.743  1.00  0.69           C  
ATOM    940  O   LEU A  65       8.139  -2.895  16.528  1.00  0.69           O  
ATOM    941  CB  LEU A  65       8.867  -0.923  18.942  1.00  0.69           C  
ATOM    942  CG  LEU A  65       8.494   0.382  19.570  1.00  0.69           C  
ATOM    943  CD1 LEU A  65       9.749   1.098  19.898  1.00  0.69           C  
ATOM    944  CD2 LEU A  65       7.650   1.192  18.627  1.00  0.69           C  
ATOM    945  H   LEU A  65       7.574  -2.185  20.772  1.00  0.69           H  
ATOM    946  HA  LEU A  65       6.964  -1.358  18.108  1.00  0.69           H  
ATOM    947 1HB  LEU A  65       9.577  -1.420  19.607  1.00  0.69           H  
ATOM    948 2HB  LEU A  65       9.357  -0.692  18.007  1.00  0.69           H  
ATOM    949  HG  LEU A  65       7.942   0.206  20.494  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65       9.493   2.046  20.355  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      10.343   0.492  20.584  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      10.310   1.268  19.011  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65       7.404   2.136  19.103  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65       8.201   1.380  17.712  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65       6.743   0.651  18.401  1.00  0.69           H  
ATOM    956  N   LYS A  66       8.892  -4.026  18.307  1.00  0.70           N  
ATOM    957  CA  LYS A  66       9.423  -5.093  17.471  1.00  0.70           C  
ATOM    958  C   LYS A  66       8.295  -5.781  16.714  1.00  0.70           C  
ATOM    959  O   LYS A  66       8.440  -6.090  15.525  1.00  0.70           O  
ATOM    960  CB  LYS A  66      10.228  -6.085  18.310  1.00  0.70           C  
ATOM    961  CG  LYS A  66      11.571  -5.534  18.787  1.00  0.70           C  
ATOM    962  CD  LYS A  66      12.303  -6.513  19.674  1.00  0.70           C  
ATOM    963  CE  LYS A  66      13.624  -5.935  20.152  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      14.351  -6.879  21.056  1.00  0.70           N  
ATOM    965  H   LYS A  66       9.012  -4.068  19.316  1.00  0.70           H  
ATOM    966  HA  LYS A  66      10.095  -4.650  16.737  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       9.646  -6.359  19.194  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      10.408  -6.991  17.736  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      12.185  -5.349  17.913  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      11.435  -4.594  19.305  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      11.680  -6.741  20.541  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      12.490  -7.435  19.126  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      14.250  -5.719  19.288  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      13.431  -5.006  20.688  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      15.221  -6.460  21.353  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      13.780  -7.077  21.866  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      14.544  -7.740  20.563  1.00  0.70           H  
ATOM    978  N   LYS A  67       7.149  -5.972  17.380  1.00  0.70           N  
ATOM    979  CA  LYS A  67       6.001  -6.576  16.721  1.00  0.70           C  
ATOM    980  C   LYS A  67       5.466  -5.636  15.638  1.00  0.70           C  
ATOM    981  O   LYS A  67       5.136  -6.082  14.534  1.00  0.70           O  
ATOM    982  CB  LYS A  67       4.936  -6.946  17.750  1.00  0.70           C  
ATOM    983  CG  LYS A  67       5.345  -8.134  18.632  1.00  0.70           C  
ATOM    984  CD  LYS A  67       4.299  -8.472  19.679  1.00  0.70           C  
ATOM    985  CE  LYS A  67       4.743  -9.676  20.508  1.00  0.70           C  
ATOM    986  NZ  LYS A  67       3.769 -10.016  21.578  1.00  0.70           N  
ATOM    987  H   LYS A  67       7.086  -5.717  18.369  1.00  0.70           H  
ATOM    988  HA  LYS A  67       6.328  -7.493  16.230  1.00  0.70           H  
ATOM    989 1HB  LYS A  67       4.754  -6.089  18.404  1.00  0.70           H  
ATOM    990 2HB  LYS A  67       4.001  -7.187  17.247  1.00  0.70           H  
ATOM    991 1HG  LYS A  67       5.513  -9.007  18.002  1.00  0.70           H  
ATOM    992 2HG  LYS A  67       6.280  -7.891  19.138  1.00  0.70           H  
ATOM    993 1HD  LYS A  67       4.165  -7.613  20.341  1.00  0.70           H  
ATOM    994 2HD  LYS A  67       3.348  -8.694  19.196  1.00  0.70           H  
ATOM    995 1HE  LYS A  67       4.856 -10.535  19.849  1.00  0.70           H  
ATOM    996 2HE  LYS A  67       5.705  -9.455  20.962  1.00  0.70           H  
ATOM    997 1HZ  LYS A  67       4.105 -10.815  22.097  1.00  0.70           H  
ATOM    998 2HZ  LYS A  67       3.667  -9.229  22.201  1.00  0.70           H  
ATOM    999 3HZ  LYS A  67       2.877 -10.237  21.164  1.00  0.70           H  
ATOM   1000  N   LEU A  68       5.442  -4.325  15.915  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       4.997  -3.379  14.899  1.00  0.71           C  
ATOM   1002  C   LEU A  68       5.955  -3.412  13.721  1.00  0.71           C  
ATOM   1003  O   LEU A  68       5.534  -3.348  12.570  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       4.886  -1.961  15.459  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       3.769  -1.736  16.458  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       3.888  -0.338  17.011  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68       2.442  -1.961  15.763  1.00  0.71           C  
ATOM   1008  H   LEU A  68       5.704  -3.993  16.845  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       4.019  -3.677  14.549  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       5.823  -1.717  15.949  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       4.744  -1.267  14.630  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       3.862  -2.434  17.285  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68       3.094  -0.156  17.735  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       4.846  -0.224  17.493  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       3.804   0.357  16.190  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68       1.629  -1.800  16.470  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68       2.350  -1.272  14.931  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68       2.401  -2.971  15.393  1.00  0.71           H  
ATOM   1019  N   GLY A  69       7.243  -3.565  14.005  1.00  0.71           N  
ATOM   1020  CA  GLY A  69       8.266  -3.645  12.982  1.00  0.71           C  
ATOM   1021  C   GLY A  69       7.940  -4.789  12.033  1.00  0.71           C  
ATOM   1022  O   GLY A  69       7.889  -4.601  10.814  1.00  0.71           O  
ATOM   1023  H   GLY A  69       7.532  -3.598  14.977  1.00  0.71           H  
ATOM   1024 1HA  GLY A  69       8.320  -2.704  12.435  1.00  0.71           H  
ATOM   1025 2HA  GLY A  69       9.234  -3.811  13.456  1.00  0.71           H  
ATOM   1026  N   GLU A  70       7.718  -5.988  12.591  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.392  -7.153  11.768  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.136  -6.911  10.921  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.121  -7.212   9.723  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.201  -8.406  12.637  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       6.920  -9.687  11.816  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       6.790 -10.960  12.646  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       6.891 -10.893  13.848  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       6.596 -11.999  12.060  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.791  -6.078  13.608  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.224  -7.332  11.089  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.091  -8.569  13.245  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       6.363  -8.248  13.320  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       5.999  -9.540  11.258  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       7.724  -9.817  11.095  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.101  -6.321  11.525  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.871  -6.033  10.792  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.122  -5.057   9.647  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.645  -5.250   8.531  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.847  -5.421  11.765  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.245  -6.367  12.780  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.555  -5.599  13.870  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       1.230  -7.187  12.078  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.164  -6.094  12.519  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       3.480  -6.960  10.384  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.326  -4.616  12.308  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       2.027  -4.998  11.182  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.023  -7.001  13.215  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.112  -6.294  14.580  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       2.273  -4.997  14.377  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.788  -4.966  13.437  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       0.779  -7.872  12.786  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       0.468  -6.528  11.664  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       1.698  -7.728  11.286  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.931  -4.038   9.878  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       5.189  -3.083   8.819  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.968  -3.730   7.672  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.601  -3.591   6.500  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       5.993  -1.923   9.401  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       5.262  -1.035  10.408  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       6.263  -0.124  11.062  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       4.208  -0.286   9.711  1.00  0.77           C  
ATOM   1068  H   LEU A  72       5.331  -3.898  10.807  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       4.237  -2.718   8.439  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       6.877  -2.327   9.898  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       6.313  -1.283   8.584  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       4.798  -1.631  11.170  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       5.757   0.514  11.784  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       7.007  -0.732  11.574  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       6.752   0.480  10.322  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       3.678   0.355  10.420  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       4.654   0.318   8.930  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       3.514  -0.999   9.271  1.00  0.77           H  
ATOM   1079  N   LYS A  73       6.996  -4.518   8.015  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.847  -5.169   7.018  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.078  -6.168   6.186  1.00  0.81           C  
ATOM   1082  O   LYS A  73       7.337  -6.337   4.993  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.027  -5.868   7.678  1.00  0.81           C  
ATOM   1084  CG  LYS A  73      10.068  -4.927   8.250  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.194  -5.700   8.887  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      12.210  -4.777   9.526  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      13.325  -5.537  10.140  1.00  0.81           N  
ATOM   1088  H   LYS A  73       7.224  -4.630   9.004  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.235  -4.407   6.348  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       8.656  -6.490   8.499  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.512  -6.525   6.960  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      10.471  -4.309   7.450  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.607  -4.277   8.991  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.784  -6.357   9.656  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.691  -6.311   8.135  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      12.613  -4.093   8.781  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      11.713  -4.197  10.307  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.973  -4.881  10.588  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.966  -6.157  10.842  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.813  -6.067   9.440  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.113  -6.819   6.821  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       5.279  -7.819   6.192  1.00  0.85           C  
ATOM   1103  C   ALA A  74       4.505  -7.279   4.998  1.00  0.85           C  
ATOM   1104  O   ALA A  74       4.205  -8.051   4.081  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       4.282  -8.384   7.200  1.00  0.85           C  
ATOM   1106  H   ALA A  74       5.969  -6.646   7.816  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       5.929  -8.619   5.840  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       3.679  -9.156   6.726  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       4.821  -8.805   8.046  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       3.637  -7.586   7.548  1.00  0.85           H  
ATOM   1111  N   LYS A  75       4.146  -5.977   5.002  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       3.275  -5.453   3.951  1.00  0.88           C  
ATOM   1113  C   LYS A  75       2.198  -6.504   3.771  1.00  0.88           C  
ATOM   1114  O   LYS A  75       1.669  -6.967   4.771  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       4.058  -5.209   2.670  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       5.191  -4.219   2.824  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       5.835  -3.917   1.487  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       6.963  -2.925   1.630  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.606  -2.634   0.327  1.00  0.88           N  
ATOM   1120  H   LYS A  75       4.495  -5.347   5.728  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       2.812  -4.523   4.284  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       4.480  -6.147   2.307  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       3.402  -4.833   1.918  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       4.806  -3.301   3.254  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       5.943  -4.626   3.504  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       6.222  -4.839   1.052  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       5.093  -3.499   0.811  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.570  -1.992   2.039  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       7.711  -3.324   2.313  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.344  -1.930   0.464  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       7.994  -3.459  -0.081  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       6.929  -2.227  -0.302  1.00  0.88           H  
ATOM   1133  N   GLY A  76       1.874  -6.909   2.547  1.00  0.89           N  
ATOM   1134  CA  GLY A  76       1.078  -8.126   2.384  1.00  0.89           C  
ATOM   1135  C   GLY A  76      -0.261  -8.176   3.124  1.00  0.89           C  
ATOM   1136  O   GLY A  76      -1.136  -7.329   2.943  1.00  0.89           O  
ATOM   1137  H   GLY A  76       2.258  -6.451   1.736  1.00  0.89           H  
ATOM   1138 1HA  GLY A  76       0.897  -8.281   1.321  1.00  0.89           H  
ATOM   1139 2HA  GLY A  76       1.686  -8.970   2.710  1.00  0.89           H  
ATOM   1140  N   ASP A  77      -0.405  -9.240   3.927  1.00  0.88           N  
ATOM   1141  CA  ASP A  77      -1.589  -9.566   4.723  1.00  0.88           C  
ATOM   1142  C   ASP A  77      -1.179  -9.908   6.155  1.00  0.88           C  
ATOM   1143  O   ASP A  77      -0.540 -10.927   6.419  1.00  0.88           O  
ATOM   1144  CB  ASP A  77      -2.367 -10.723   4.080  1.00  0.88           C  
ATOM   1145  CG  ASP A  77      -3.681 -11.108   4.806  1.00  0.88           C  
ATOM   1146  OD1 ASP A  77      -3.867 -10.765   5.965  1.00  0.88           O  
ATOM   1147  OD2 ASP A  77      -4.493 -11.750   4.176  1.00  0.88           O  
ATOM   1148  H   ASP A  77       0.387  -9.862   3.999  1.00  0.88           H  
ATOM   1149  HA  ASP A  77      -2.238  -8.690   4.755  1.00  0.88           H  
ATOM   1150 1HB  ASP A  77      -2.615 -10.457   3.051  1.00  0.88           H  
ATOM   1151 2HB  ASP A  77      -1.728 -11.605   4.040  1.00  0.88           H  
ATOM   1152  N   HIS A  78      -1.535  -9.026   7.081  1.00  0.85           N  
ATOM   1153  CA  HIS A  78      -1.119  -9.116   8.475  1.00  0.85           C  
ATOM   1154  C   HIS A  78      -2.005 -10.014   9.326  1.00  0.85           C  
ATOM   1155  O   HIS A  78      -1.802 -10.116  10.536  1.00  0.85           O  
ATOM   1156  CB  HIS A  78      -1.135  -7.724   9.099  1.00  0.85           C  
ATOM   1157  CG  HIS A  78      -0.217  -6.845   8.487  1.00  0.85           C  
ATOM   1158  ND1 HIS A  78      -0.130  -5.498   8.782  1.00  0.85           N  
ATOM   1159  CD2 HIS A  78       0.659  -7.081   7.529  1.00  0.85           C  
ATOM   1160  CE1 HIS A  78       0.781  -4.962   8.005  1.00  0.85           C  
ATOM   1161  NE2 HIS A  78       1.255  -5.915   7.235  1.00  0.85           N  
ATOM   1162  H   HIS A  78      -2.096  -8.237   6.793  1.00  0.85           H  
ATOM   1163  HA  HIS A  78      -0.102  -9.507   8.521  1.00  0.85           H  
ATOM   1164 1HB  HIS A  78      -2.139  -7.296   9.018  1.00  0.85           H  
ATOM   1165 2HB  HIS A  78      -0.894  -7.800  10.145  1.00  0.85           H  
ATOM   1166  HD2 HIS A  78       0.854  -8.034   7.039  1.00  0.85           H  
ATOM   1167  HE1 HIS A  78       1.084  -3.915   7.987  1.00  0.85           H  
ATOM   1168  HE2 HIS A  78       1.949  -5.860   6.501  1.00  0.85           H  
ATOM   1169  N   ALA A  79      -2.963 -10.704   8.719  1.00  0.80           N  
ATOM   1170  CA  ALA A  79      -3.874 -11.549   9.484  1.00  0.80           C  
ATOM   1171  C   ALA A  79      -3.169 -12.609  10.328  1.00  0.80           C  
ATOM   1172  O   ALA A  79      -3.556 -12.864  11.469  1.00  0.80           O  
ATOM   1173  CB  ALA A  79      -4.811 -12.249   8.529  1.00  0.80           C  
ATOM   1174  H   ALA A  79      -3.108 -10.625   7.700  1.00  0.80           H  
ATOM   1175  HA  ALA A  79      -4.444 -10.909  10.153  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -5.502 -12.860   9.073  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -5.354 -11.507   7.942  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79      -4.230 -12.878   7.856  1.00  0.80           H  
ATOM   1179  N   ALA A  80      -2.076 -13.177   9.824  1.00  0.75           N  
ATOM   1180  CA  ALA A  80      -1.382 -14.236  10.554  1.00  0.75           C  
ATOM   1181  C   ALA A  80      -0.540 -13.692  11.706  1.00  0.75           C  
ATOM   1182  O   ALA A  80       0.011 -14.459  12.497  1.00  0.75           O  
ATOM   1183  CB  ALA A  80      -0.496 -15.020   9.608  1.00  0.75           C  
ATOM   1184  H   ALA A  80      -1.755 -12.904   8.904  1.00  0.75           H  
ATOM   1185  HA  ALA A  80      -2.135 -14.903  10.974  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80      -0.007 -15.826  10.155  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80      -1.099 -15.437   8.803  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       0.259 -14.352   9.191  1.00  0.75           H  
ATOM   1189  N   LEU A  81      -0.409 -12.374  11.776  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       0.365 -11.725  12.810  1.00  0.72           C  
ATOM   1191  C   LEU A  81      -0.577 -11.074  13.833  1.00  0.72           C  
ATOM   1192  O   LEU A  81      -0.347 -11.127  15.045  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       1.269 -10.685  12.147  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       2.284 -11.231  11.129  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       3.039 -10.068  10.472  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       3.236 -12.156  11.846  1.00  0.72           C  
ATOM   1197  H   LEU A  81      -0.894 -11.781  11.110  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       0.977 -12.469  13.318  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       0.629  -9.982  11.619  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       1.818 -10.150  12.921  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       1.764 -11.783  10.345  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       3.762 -10.460   9.757  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       2.334  -9.424   9.949  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       3.566  -9.494  11.238  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81       3.966 -12.556  11.139  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       3.765 -11.605  12.628  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       2.680 -12.979  12.296  1.00  0.72           H  
ATOM   1208  N   LEU A  82      -1.664 -10.485  13.333  1.00  0.70           N  
ATOM   1209  CA  LEU A  82      -2.617  -9.784  14.179  1.00  0.70           C  
ATOM   1210  C   LEU A  82      -3.656 -10.674  14.823  1.00  0.70           C  
ATOM   1211  O   LEU A  82      -4.145 -10.348  15.900  1.00  0.70           O  
ATOM   1212  CB  LEU A  82      -3.300  -8.686  13.393  1.00  0.70           C  
ATOM   1213  CG  LEU A  82      -2.359  -7.605  12.970  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82      -3.054  -6.610  12.128  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82      -1.799  -6.969  14.196  1.00  0.70           C  
ATOM   1216  H   LEU A  82      -1.809 -10.482  12.329  1.00  0.70           H  
ATOM   1217  HA  LEU A  82      -2.052  -9.309  14.977  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82      -3.744  -9.122  12.494  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82      -4.091  -8.242  14.001  1.00  0.70           H  
ATOM   1220  HG  LEU A  82      -1.562  -8.036  12.381  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82      -2.354  -5.836  11.819  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82      -3.447  -7.109  11.243  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82      -3.867  -6.158  12.691  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82      -1.127  -6.197  13.909  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82      -2.591  -6.547  14.782  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82      -1.272  -7.719  14.782  1.00  0.70           H  
ATOM   1227  N   LYS A  83      -4.033 -11.778  14.190  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -5.018 -12.640  14.815  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -4.624 -13.016  16.264  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -5.383 -12.692  17.179  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -5.316 -13.851  13.930  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -6.338 -14.801  14.484  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -6.588 -15.946  13.512  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -7.582 -16.952  14.076  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -7.814 -18.090  13.136  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -3.664 -12.035  13.273  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -5.949 -12.082  14.889  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -5.722 -13.487  12.989  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -4.427 -14.389  13.666  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -5.984 -15.201  15.434  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -7.272 -14.265  14.658  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -6.979 -15.540  12.576  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -5.646 -16.452  13.302  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -7.197 -17.343  15.017  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -8.530 -16.448  14.264  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -8.477 -18.735  13.543  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -8.181 -17.739  12.264  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -6.942 -18.569  12.964  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -3.461 -13.674  16.552  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -3.058 -14.022  17.909  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -2.822 -12.801  18.795  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -2.936 -12.889  20.026  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -1.757 -14.808  17.696  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -1.248 -14.363  16.337  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -2.485 -14.117  15.515  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -3.826 -14.672  18.346  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -1.047 -14.582  18.505  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -1.961 -15.888  17.740  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -0.634 -13.450  16.439  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -0.595 -15.129  15.893  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -2.234 -13.366  14.783  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -2.802 -15.057  15.056  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -2.522 -11.647  18.185  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -2.340 -10.427  18.956  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -3.671 -10.066  19.553  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -3.783  -9.856  20.765  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -1.845  -9.260  18.089  1.00  0.71           C  
ATOM   1268  CG  LEU A  85      -1.520  -7.935  18.807  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85      -0.529  -7.125  17.974  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -2.813  -7.139  19.007  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -2.428 -11.606  17.179  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -1.629 -10.611  19.758  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.956  -9.583  17.546  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -2.611  -9.029  17.362  1.00  0.71           H  
ATOM   1275  HG  LEU A  85      -1.062  -8.143  19.760  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85      -0.301  -6.192  18.491  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       0.389  -7.698  17.834  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85      -0.969  -6.904  17.010  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -2.579  -6.219  19.501  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -3.264  -6.928  18.043  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -3.511  -7.702  19.614  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -4.678  -9.975  18.673  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -6.022  -9.609  19.061  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -6.587 -10.615  20.033  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -7.238 -10.245  21.007  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -6.917  -9.527  17.841  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -4.491 -10.179  17.692  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -5.978  -8.638  19.545  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -7.922  -9.239  18.134  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -6.515  -8.791  17.143  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -6.942 -10.505  17.364  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -6.305 -11.898  19.818  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -6.837 -12.903  20.719  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -6.277 -12.712  22.118  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -7.012 -12.747  23.111  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -6.489 -14.297  20.242  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -7.229 -14.745  19.012  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -8.236 -14.175  18.597  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -6.748 -15.813  18.432  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -5.768 -12.176  18.995  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -7.915 -12.793  20.777  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -5.424 -14.337  20.039  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -6.687 -15.005  21.044  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -7.211 -16.198  17.638  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -5.937 -16.261  18.806  1.00  0.74           H  
ATOM   1306  N   THR A  88      -4.970 -12.463  22.200  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -4.318 -12.287  23.481  1.00  0.75           C  
ATOM   1308  C   THR A  88      -4.774 -11.003  24.164  1.00  0.75           C  
ATOM   1309  O   THR A  88      -5.152 -10.993  25.341  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -2.794 -12.227  23.307  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -2.325 -13.434  22.697  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.154 -12.074  24.673  1.00  0.75           C  
ATOM   1313  H   THR A  88      -4.394 -12.436  21.356  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -4.574 -13.131  24.120  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -2.528 -11.378  22.674  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -2.576 -13.417  21.740  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -1.073 -12.025  24.568  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -2.516 -11.171  25.123  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.420 -12.922  25.299  1.00  0.75           H  
ATOM   1320  N   HIS A  89      -4.816  -9.918  23.413  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.179  -8.661  24.014  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.623  -8.641  24.444  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -6.940  -8.119  25.513  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -4.840  -7.521  23.069  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.384  -7.264  23.089  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.498  -8.030  22.393  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -2.649  -6.341  23.753  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.271  -7.590  22.609  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -1.335  -6.560  23.434  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -4.544  -9.954  22.431  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.578  -8.516  24.905  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.135  -7.788  22.049  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.378  -6.625  23.343  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.756  -8.823  21.807  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -2.912  -5.535  24.427  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.420  -8.074  22.136  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.503  -9.229  23.650  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -8.906  -9.262  23.990  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -9.231 -10.169  25.176  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -9.920  -9.751  26.106  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -9.664  -9.753  22.803  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -7.213  -9.650  22.767  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.219  -8.248  24.237  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90     -10.688  -9.759  23.017  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -9.476  -9.123  21.973  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -9.321 -10.759  22.594  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -8.682 -11.392  25.184  1.00  0.86           N  
ATOM   1348  CA  ASN A  91      -9.030 -12.367  26.214  1.00  0.86           C  
ATOM   1349  C   ASN A  91      -8.124 -12.416  27.440  1.00  0.86           C  
ATOM   1350  O   ASN A  91      -8.577 -12.819  28.514  1.00  0.86           O  
ATOM   1351  CB  ASN A  91      -9.075 -13.757  25.607  1.00  0.86           C  
ATOM   1352  CG  ASN A  91     -10.230 -14.005  24.670  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -11.370 -14.191  25.115  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91      -9.966 -14.021  23.396  1.00  0.86           N  
ATOM   1355  H   ASN A  91      -8.066 -11.691  24.426  1.00  0.86           H  
ATOM   1356  HA  ASN A  91     -10.029 -12.119  26.572  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91      -8.145 -13.936  25.067  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91      -9.119 -14.489  26.410  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91     -10.701 -14.200  22.741  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91      -9.021 -13.860  23.081  1.00  0.86           H  
ATOM   1361  N   ILE A  92      -6.857 -12.035  27.301  1.00  0.89           N  
ATOM   1362  CA  ILE A  92      -5.926 -12.109  28.418  1.00  0.89           C  
ATOM   1363  C   ILE A  92      -5.757 -10.747  29.065  1.00  0.89           C  
ATOM   1364  O   ILE A  92      -5.783 -10.625  30.291  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -4.549 -12.637  27.975  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -4.710 -14.013  27.325  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -3.595 -12.682  29.142  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -5.351 -15.041  28.222  1.00  0.89           C  
ATOM   1369  H   ILE A  92      -6.501 -11.707  26.409  1.00  0.89           H  
ATOM   1370  HA  ILE A  92      -6.327 -12.791  29.164  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -4.126 -11.976  27.239  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -5.322 -13.901  26.429  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -3.727 -14.377  27.026  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92      -2.625 -13.039  28.801  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -3.488 -11.679  29.554  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -3.984 -13.351  29.907  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -5.434 -15.988  27.690  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -4.740 -15.179  29.115  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -6.345 -14.702  28.513  1.00  0.89           H  
ATOM   1380  N   HIS A  93      -5.576  -9.719  28.244  1.00  0.92           N  
ATOM   1381  CA  HIS A  93      -5.325  -8.396  28.804  1.00  0.92           C  
ATOM   1382  C   HIS A  93      -6.537  -7.441  28.761  1.00  0.92           C  
ATOM   1383  O   HIS A  93      -6.553  -6.428  29.459  1.00  0.92           O  
ATOM   1384  CB  HIS A  93      -4.155  -7.756  28.067  1.00  0.92           C  
ATOM   1385  CG  HIS A  93      -2.904  -8.531  28.132  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -2.222  -8.755  29.307  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -2.183  -9.112  27.158  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -1.138  -9.464  29.051  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -1.090  -9.695  27.753  1.00  0.92           N  
ATOM   1390  H   HIS A  93      -5.563  -9.886  27.237  1.00  0.92           H  
ATOM   1391  HA  HIS A  93      -5.038  -8.499  29.848  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93      -4.417  -7.623  27.024  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93      -3.955  -6.775  28.496  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93      -2.488  -8.432  30.218  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93      -2.327  -9.171  26.082  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93      -0.462  -9.754  29.855  1.00  0.92           H  
ATOM   1397  N   LYS A  94      -7.552  -7.767  27.964  1.00  0.92           N  
ATOM   1398  CA  LYS A  94      -8.756  -6.945  27.792  1.00  0.92           C  
ATOM   1399  C   LYS A  94      -8.426  -5.503  27.399  1.00  0.92           C  
ATOM   1400  O   LYS A  94      -8.988  -4.544  27.935  1.00  0.92           O  
ATOM   1401  CB  LYS A  94      -9.626  -6.997  29.052  1.00  0.92           C  
ATOM   1402  CG  LYS A  94     -10.127  -8.404  29.361  1.00  0.92           C  
ATOM   1403  CD  LYS A  94     -11.045  -8.441  30.566  1.00  0.92           C  
ATOM   1404  CE  LYS A  94     -11.502  -9.866  30.851  1.00  0.92           C  
ATOM   1405  NZ  LYS A  94     -12.377  -9.939  32.053  1.00  0.92           N  
ATOM   1406  H   LYS A  94      -7.476  -8.607  27.404  1.00  0.92           H  
ATOM   1407  HA  LYS A  94      -9.336  -7.374  26.973  1.00  0.92           H  
ATOM   1408 1HB  LYS A  94      -9.066  -6.633  29.910  1.00  0.92           H  
ATOM   1409 2HB  LYS A  94     -10.491  -6.350  28.922  1.00  0.92           H  
ATOM   1410 1HG  LYS A  94     -10.661  -8.792  28.489  1.00  0.92           H  
ATOM   1411 2HG  LYS A  94      -9.270  -9.057  29.546  1.00  0.92           H  
ATOM   1412 1HD  LYS A  94     -10.520  -8.050  31.439  1.00  0.92           H  
ATOM   1413 2HD  LYS A  94     -11.919  -7.818  30.377  1.00  0.92           H  
ATOM   1414 1HE  LYS A  94     -12.051 -10.241  29.987  1.00  0.92           H  
ATOM   1415 2HE  LYS A  94     -10.625 -10.495  31.011  1.00  0.92           H  
ATOM   1416 1HZ  LYS A  94     -12.658 -10.897  32.208  1.00  0.92           H  
ATOM   1417 2HZ  LYS A  94     -11.870  -9.603  32.860  1.00  0.92           H  
ATOM   1418 3HZ  LYS A  94     -13.197  -9.367  31.909  1.00  0.92           H  
ATOM   1419  N   VAL A  95      -7.515  -5.363  26.444  1.00  0.91           N  
ATOM   1420  CA  VAL A  95      -7.099  -4.048  25.973  1.00  0.91           C  
ATOM   1421  C   VAL A  95      -7.986  -3.535  24.846  1.00  0.91           C  
ATOM   1422  O   VAL A  95      -8.100  -4.153  23.791  1.00  0.91           O  
ATOM   1423  CB  VAL A  95      -5.641  -4.100  25.504  1.00  0.91           C  
ATOM   1424  CG1 VAL A  95      -5.205  -2.764  24.955  1.00  0.91           C  
ATOM   1425  CG2 VAL A  95      -4.782  -4.497  26.667  1.00  0.91           C  
ATOM   1426  H   VAL A  95      -7.123  -6.220  26.053  1.00  0.91           H  
ATOM   1427  HA  VAL A  95      -7.164  -3.351  26.809  1.00  0.91           H  
ATOM   1428  HB  VAL A  95      -5.551  -4.829  24.713  1.00  0.91           H  
ATOM   1429 1HG1 VAL A  95      -4.169  -2.825  24.620  1.00  0.91           H  
ATOM   1430 2HG1 VAL A  95      -5.843  -2.493  24.112  1.00  0.91           H  
ATOM   1431 3HG1 VAL A  95      -5.292  -2.014  25.731  1.00  0.91           H  
ATOM   1432 1HG2 VAL A  95      -3.740  -4.566  26.370  1.00  0.91           H  
ATOM   1433 2HG2 VAL A  95      -4.876  -3.773  27.453  1.00  0.91           H  
ATOM   1434 3HG2 VAL A  95      -5.128  -5.439  27.015  1.00  0.91           H  
ATOM   1435  N   ALA A  96      -8.606  -2.387  25.082  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -9.512  -1.760  24.127  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -8.800  -1.333  22.854  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -7.649  -0.890  22.882  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -10.186  -0.542  24.749  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -8.464  -1.947  25.979  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -10.274  -2.494  23.860  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -10.883  -0.108  24.033  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -10.728  -0.846  25.644  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -9.434   0.198  25.013  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -9.526  -1.348  21.745  1.00  0.84           N  
ATOM   1446  CA  LEU A  97      -8.974  -0.868  20.484  1.00  0.84           C  
ATOM   1447  C   LEU A  97      -8.486   0.568  20.630  1.00  0.84           C  
ATOM   1448  O   LEU A  97      -7.532   0.988  19.973  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -10.017  -0.860  19.396  1.00  0.84           C  
ATOM   1450  CG  LEU A  97      -9.465  -0.638  18.023  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97      -8.573  -1.870  17.649  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -10.601  -0.389  17.096  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -10.465  -1.722  21.768  1.00  0.84           H  
ATOM   1454  HA  LEU A  97      -8.137  -1.498  20.196  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -10.541  -1.813  19.396  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -10.738  -0.065  19.599  1.00  0.84           H  
ATOM   1457  HG  LEU A  97      -8.820   0.242  18.018  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97      -8.151  -1.757  16.661  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97      -7.764  -1.976  18.373  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97      -9.185  -2.767  17.660  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -10.224  -0.211  16.089  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -11.262  -1.251  17.102  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -11.154   0.484  17.435  1.00  0.84           H  
ATOM   1464  N   ASN A  98      -9.160   1.330  21.487  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      -8.825   2.718  21.717  1.00  0.80           C  
ATOM   1466  C   ASN A  98      -7.397   2.854  22.230  1.00  0.80           C  
ATOM   1467  O   ASN A  98      -6.730   3.847  21.948  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      -9.803   3.331  22.693  1.00  0.80           C  
ATOM   1469  CG  ASN A  98     -11.156   3.544  22.078  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98     -11.300   3.580  20.849  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98     -12.156   3.684  22.908  1.00  0.80           N  
ATOM   1472  H   ASN A  98      -9.930   0.919  21.993  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      -8.889   3.252  20.772  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      -9.904   2.676  23.560  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      -9.414   4.286  23.047  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98     -13.082   3.828  22.557  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98     -11.996   3.648  23.894  1.00  0.80           H  
ATOM   1478  N   ASN A  99      -6.911   1.853  22.962  1.00  0.76           N  
ATOM   1479  CA  ASN A  99      -5.573   1.911  23.508  1.00  0.76           C  
ATOM   1480  C   ASN A  99      -4.585   1.703  22.376  1.00  0.76           C  
ATOM   1481  O   ASN A  99      -3.505   2.288  22.370  1.00  0.76           O  
ATOM   1482  CB  ASN A  99      -5.451   0.898  24.606  1.00  0.76           C  
ATOM   1483  CG  ASN A  99      -6.268   1.337  25.792  1.00  0.76           C  
ATOM   1484  OD1 ASN A  99      -6.375   2.534  26.082  1.00  0.76           O  
ATOM   1485  ND2 ASN A  99      -6.890   0.406  26.452  1.00  0.76           N  
ATOM   1486  H   ASN A  99      -7.460   1.015  23.121  1.00  0.76           H  
ATOM   1487  HA  ASN A  99      -5.402   2.903  23.923  1.00  0.76           H  
ATOM   1488 1HB  ASN A  99      -5.804  -0.056  24.258  1.00  0.76           H  
ATOM   1489 2HB  ASN A  99      -4.409   0.785  24.901  1.00  0.76           H  
ATOM   1490 1HD2 ASN A  99      -7.461   0.650  27.238  1.00  0.76           H  
ATOM   1491 2HD2 ASN A  99      -6.787  -0.548  26.176  1.00  0.76           H  
ATOM   1492  N   PHE A 100      -4.986   0.929  21.367  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -4.113   0.734  20.205  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -4.044   2.027  19.414  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -2.988   2.415  18.888  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -4.593  -0.436  19.351  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -4.192  -1.700  19.959  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -4.991  -2.342  20.882  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -2.977  -2.252  19.618  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -4.563  -3.512  21.451  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -2.561  -3.417  20.177  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -3.351  -4.044  21.091  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -5.893   0.457  21.443  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -3.112   0.498  20.557  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -5.671  -0.422  19.249  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -4.161  -0.374  18.355  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -5.951  -1.905  21.167  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -2.347  -1.741  18.891  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -5.176  -4.017  22.192  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -1.597  -3.848  19.899  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -3.011  -4.961  21.526  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -5.166   2.739  19.375  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -5.181   4.028  18.712  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -4.266   5.004  19.478  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -3.511   5.757  18.859  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -6.608   4.555  18.604  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      -7.486   3.776  17.624  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      -8.896   4.213  17.629  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      -9.693   3.463  16.663  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -11.034   3.528  16.566  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -11.713   4.306  17.380  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -11.671   2.813  15.653  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -6.016   2.354  19.794  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -4.787   3.907  17.706  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      -7.085   4.529  19.572  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -6.588   5.592  18.279  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -7.117   3.938  16.621  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -7.448   2.710  17.867  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      -9.325   4.054  18.615  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      -8.954   5.269  17.374  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      -9.203   2.852  16.023  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -11.226   4.856  18.077  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -12.718   4.356  17.309  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -11.153   2.218  15.023  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -12.676   2.867  15.582  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -4.273   4.945  20.826  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -3.395   5.812  21.620  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -1.918   5.448  21.436  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.062   6.326  21.310  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -3.710   5.726  23.111  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -5.040   6.267  23.577  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -5.183   5.989  25.079  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -5.111   7.712  23.260  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -4.935   4.327  21.296  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -3.538   6.840  21.290  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -3.646   4.685  23.418  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -2.947   6.284  23.642  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -5.843   5.761  23.071  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -6.141   6.366  25.431  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -5.130   4.916  25.258  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -4.380   6.480  25.615  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -6.065   8.118  23.595  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -4.316   8.204  23.757  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -5.011   7.854  22.185  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -1.608   4.146  21.348  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -0.218   3.739  21.141  1.00  0.66           C  
ATOM   1557  C   ILE A 103       0.256   4.313  19.826  1.00  0.66           C  
ATOM   1558  O   ILE A 103       1.360   4.858  19.742  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -0.036   2.202  21.095  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -0.280   1.572  22.472  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103       1.386   1.868  20.586  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -0.421   0.050  22.440  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -2.334   3.443  21.475  1.00  0.66           H  
ATOM   1564  HA  ILE A 103       0.395   4.144  21.943  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -0.773   1.777  20.412  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103       0.559   1.811  23.110  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -1.173   2.001  22.906  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103       1.508   0.787  20.532  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103       1.527   2.298  19.593  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103       2.126   2.285  21.270  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -0.582  -0.318  23.452  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -1.271  -0.226  21.819  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103       0.485  -0.393  22.032  1.00  0.66           H  
ATOM   1574  N   THR A 104      -0.592   4.204  18.806  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -0.297   4.724  17.491  1.00  0.64           C  
ATOM   1576  C   THR A 104      -0.094   6.230  17.497  1.00  0.64           C  
ATOM   1577  O   THR A 104       0.865   6.725  16.909  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -1.417   4.376  16.524  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -1.500   2.957  16.419  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -1.144   5.011  15.184  1.00  0.64           C  
ATOM   1581  H   THR A 104      -1.482   3.721  18.947  1.00  0.64           H  
ATOM   1582  HA  THR A 104       0.619   4.257  17.138  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -2.360   4.746  16.903  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -1.845   2.601  17.270  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -1.947   4.757  14.491  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -1.094   6.094  15.300  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -0.201   4.651  14.807  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -0.963   6.979  18.170  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -0.792   8.425  18.164  1.00  0.63           C  
ATOM   1590  C   GLU A 105       0.555   8.800  18.778  1.00  0.63           C  
ATOM   1591  O   GLU A 105       1.267   9.671  18.259  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -1.931   9.103  18.930  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -1.885  10.635  18.920  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -2.106  11.199  17.546  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -2.682  10.510  16.738  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -1.695  12.310  17.285  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -1.760   6.548  18.641  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -0.805   8.771  17.131  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -2.887   8.785  18.513  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -1.907   8.772  19.972  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -2.648  11.020  19.594  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -0.916  10.955  19.286  1.00  0.63           H  
ATOM   1603  N   VAL A 106       0.931   8.110  19.855  1.00  0.62           N  
ATOM   1604  CA  VAL A 106       2.198   8.389  20.497  1.00  0.62           C  
ATOM   1605  C   VAL A 106       3.354   7.979  19.590  1.00  0.62           C  
ATOM   1606  O   VAL A 106       4.337   8.710  19.466  1.00  0.62           O  
ATOM   1607  CB  VAL A 106       2.316   7.686  21.836  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106       3.701   7.906  22.356  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106       1.283   8.235  22.835  1.00  0.62           C  
ATOM   1610  H   VAL A 106       0.307   7.400  20.247  1.00  0.62           H  
ATOM   1611  HA  VAL A 106       2.262   9.458  20.674  1.00  0.62           H  
ATOM   1612  HB  VAL A 106       2.160   6.611  21.696  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106       3.793   7.400  23.294  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106       4.427   7.514  21.650  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106       3.869   8.969  22.492  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106       1.394   7.717  23.781  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106       1.443   9.304  22.985  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106       0.280   8.073  22.450  1.00  0.62           H  
ATOM   1619  N   LEU A 107       3.243   6.808  18.957  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       4.263   6.326  18.035  1.00  0.62           C  
ATOM   1621  C   LEU A 107       4.541   7.352  16.959  1.00  0.62           C  
ATOM   1622  O   LEU A 107       5.701   7.650  16.678  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       3.812   5.043  17.343  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       4.759   4.461  16.312  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       6.055   4.026  16.995  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       4.041   3.329  15.612  1.00  0.62           C  
ATOM   1627  H   LEU A 107       2.424   6.226  19.120  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       5.178   6.139  18.591  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.631   4.286  18.107  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       2.876   5.238  16.838  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       5.015   5.224  15.577  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       6.744   3.612  16.264  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       6.520   4.886  17.480  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       5.817   3.275  17.737  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       4.670   2.889  14.854  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       3.774   2.584  16.345  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       3.137   3.719  15.146  1.00  0.62           H  
ATOM   1638  N   VAL A 108       3.479   7.916  16.369  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       3.659   8.904  15.318  1.00  0.63           C  
ATOM   1640  C   VAL A 108       4.402  10.109  15.864  1.00  0.63           C  
ATOM   1641  O   VAL A 108       5.331  10.605  15.223  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       2.308   9.374  14.726  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       2.542  10.561  13.758  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       1.600   8.229  14.005  1.00  0.63           C  
ATOM   1645  H   VAL A 108       2.540   7.627  16.645  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       4.258   8.467  14.541  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       1.673   9.724  15.549  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       1.588  10.902  13.368  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       3.029  11.379  14.291  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       3.174  10.242  12.931  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       0.655   8.581  13.631  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.193   7.902  13.199  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       1.434   7.409  14.684  1.00  0.63           H  
ATOM   1654  N   LYS A 109       4.027  10.582  17.056  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       4.739  11.716  17.627  1.00  0.64           C  
ATOM   1656  C   LYS A 109       6.217  11.397  17.873  1.00  0.64           C  
ATOM   1657  O   LYS A 109       7.092  12.208  17.554  1.00  0.64           O  
ATOM   1658  CB  LYS A 109       4.077  12.151  18.937  1.00  0.64           C  
ATOM   1659  CG  LYS A 109       2.733  12.847  18.755  1.00  0.64           C  
ATOM   1660  CD  LYS A 109       2.199  13.457  20.066  1.00  0.64           C  
ATOM   1661  CE  LYS A 109       1.641  12.387  21.007  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109       0.905  12.985  22.170  1.00  0.64           N  
ATOM   1663  H   LYS A 109       3.239  10.161  17.555  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       4.689  12.543  16.919  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109       3.915  11.276  19.566  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       4.743  12.823  19.477  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109       2.834  13.636  18.011  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109       2.004  12.122  18.385  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109       3.001  13.991  20.575  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109       1.403  14.163  19.836  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109       0.960  11.755  20.446  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109       2.457  11.773  21.388  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109       0.534  12.258  22.787  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109       1.495  13.561  22.774  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109       0.142  13.540  21.838  1.00  0.64           H  
ATOM   1676  N   VAL A 110       6.513  10.197  18.374  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       7.904   9.848  18.634  1.00  0.67           C  
ATOM   1678  C   VAL A 110       8.686   9.723  17.341  1.00  0.67           C  
ATOM   1679  O   VAL A 110       9.786  10.267  17.234  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       8.024   8.555  19.457  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       9.501   8.119  19.554  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       7.472   8.818  20.857  1.00  0.67           C  
ATOM   1683  H   VAL A 110       5.764   9.547  18.612  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       8.349  10.651  19.224  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       7.459   7.756  18.970  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       9.577   7.205  20.144  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       9.896   7.937  18.555  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      10.084   8.907  20.038  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       7.553   7.929  21.462  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       8.051   9.616  21.314  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       6.431   9.118  20.787  1.00  0.67           H  
ATOM   1692  N   MET A 111       8.126   9.034  16.347  1.00  0.70           N  
ATOM   1693  CA  MET A 111       8.821   8.902  15.083  1.00  0.70           C  
ATOM   1694  C   MET A 111       9.007  10.254  14.429  1.00  0.70           C  
ATOM   1695  O   MET A 111      10.047  10.522  13.836  1.00  0.70           O  
ATOM   1696  CB  MET A 111       8.111   7.925  14.160  1.00  0.70           C  
ATOM   1697  CG  MET A 111       8.221   6.504  14.638  1.00  0.70           C  
ATOM   1698  SD  MET A 111       7.393   5.352  13.599  1.00  0.70           S  
ATOM   1699  CE  MET A 111       8.448   5.498  12.191  1.00  0.70           C  
ATOM   1700  H   MET A 111       7.214   8.604  16.473  1.00  0.70           H  
ATOM   1701  HA  MET A 111       9.812   8.500  15.283  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       7.051   8.187  14.107  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       8.526   7.994  13.153  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       9.263   6.243  14.685  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       7.800   6.429  15.642  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       8.092   4.850  11.394  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       8.438   6.530  11.852  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       9.462   5.223  12.464  1.00  0.70           H  
ATOM   1709  N   ALA A 112       8.037  11.152  14.551  1.00  0.75           N  
ATOM   1710  CA  ALA A 112       8.250  12.457  13.960  1.00  0.75           C  
ATOM   1711  C   ALA A 112       9.465  13.137  14.606  1.00  0.75           C  
ATOM   1712  O   ALA A 112      10.346  13.654  13.911  1.00  0.75           O  
ATOM   1713  CB  ALA A 112       7.008  13.313  14.136  1.00  0.75           C  
ATOM   1714  H   ALA A 112       7.158  10.937  15.021  1.00  0.75           H  
ATOM   1715  HA  ALA A 112       8.456  12.325  12.905  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112       7.170  14.285  13.679  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112       6.161  12.820  13.664  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112       6.806  13.439  15.201  1.00  0.75           H  
ATOM   1719  N   GLU A 113       9.577  13.043  15.933  1.00  0.81           N  
ATOM   1720  CA  GLU A 113      10.698  13.651  16.647  1.00  0.81           C  
ATOM   1721  C   GLU A 113      12.052  12.982  16.369  1.00  0.81           C  
ATOM   1722  O   GLU A 113      13.083  13.658  16.329  1.00  0.81           O  
ATOM   1723  CB  GLU A 113      10.425  13.657  18.157  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       9.304  14.624  18.616  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       9.628  16.092  18.400  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113      10.671  16.519  18.837  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       8.829  16.784  17.806  1.00  0.81           O  
ATOM   1728  H   GLU A 113       8.836  12.584  16.471  1.00  0.81           H  
ATOM   1729  HA  GLU A 113      10.771  14.687  16.318  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113      10.136  12.651  18.470  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113      11.337  13.914  18.691  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       8.399  14.387  18.059  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       9.100  14.448  19.671  1.00  0.81           H  
ATOM   1734  N   LYS A 114      12.059  11.660  16.176  1.00  0.87           N  
ATOM   1735  CA  LYS A 114      13.318  10.940  15.980  1.00  0.87           C  
ATOM   1736  C   LYS A 114      13.752  10.818  14.517  1.00  0.87           C  
ATOM   1737  O   LYS A 114      14.946  10.848  14.217  1.00  0.87           O  
ATOM   1738  CB  LYS A 114      13.197   9.536  16.571  1.00  0.87           C  
ATOM   1739  CG  LYS A 114      12.926   9.497  18.060  1.00  0.87           C  
ATOM   1740  CD  LYS A 114      14.050  10.084  18.872  1.00  0.87           C  
ATOM   1741  CE  LYS A 114      13.727   9.984  20.352  1.00  0.87           C  
ATOM   1742  NZ  LYS A 114      14.794  10.572  21.205  1.00  0.87           N  
ATOM   1743  H   LYS A 114      11.180  11.148  16.238  1.00  0.87           H  
ATOM   1744  HA  LYS A 114      14.100  11.478  16.513  1.00  0.87           H  
ATOM   1745 1HB  LYS A 114      12.374   9.013  16.079  1.00  0.87           H  
ATOM   1746 2HB  LYS A 114      14.107   8.975  16.372  1.00  0.87           H  
ATOM   1747 1HG  LYS A 114      12.026  10.067  18.276  1.00  0.87           H  
ATOM   1748 2HG  LYS A 114      12.758   8.473  18.371  1.00  0.87           H  
ATOM   1749 1HD  LYS A 114      14.975   9.545  18.669  1.00  0.87           H  
ATOM   1750 2HD  LYS A 114      14.186  11.133  18.605  1.00  0.87           H  
ATOM   1751 1HE  LYS A 114      12.793  10.514  20.537  1.00  0.87           H  
ATOM   1752 2HE  LYS A 114      13.594   8.932  20.619  1.00  0.87           H  
ATOM   1753 1HZ  LYS A 114      14.531  10.488  22.184  1.00  0.87           H  
ATOM   1754 2HZ  LYS A 114      15.660  10.082  21.046  1.00  0.87           H  
ATOM   1755 3HZ  LYS A 114      14.907  11.546  20.971  1.00  0.87           H  
ATOM   1756  N   ALA A 115      12.792  10.651  13.610  1.00  0.92           N  
ATOM   1757  CA  ALA A 115      13.079  10.489  12.192  1.00  0.92           C  
ATOM   1758  C   ALA A 115      13.036  11.819  11.426  1.00  0.92           C  
ATOM   1759  O   ALA A 115      13.606  11.914  10.338  1.00  0.92           O  
ATOM   1760  CB  ALA A 115      12.109   9.505  11.572  1.00  0.92           C  
ATOM   1761  H   ALA A 115      11.824  10.627  13.899  1.00  0.92           H  
ATOM   1762  HA  ALA A 115      14.087  10.085  12.098  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115      12.358   9.371  10.523  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115      12.170   8.547  12.087  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115      11.117   9.886  11.661  1.00  0.92           H  
ATOM   1766  N   GLY A 116      12.358  12.848  11.964  1.00  0.96           N  
ATOM   1767  CA  GLY A 116      12.240  14.117  11.246  1.00  0.96           C  
ATOM   1768  C   GLY A 116      11.185  14.067  10.139  1.00  0.96           C  
ATOM   1769  O   GLY A 116      11.318  14.727   9.107  1.00  0.96           O  
ATOM   1770  H   GLY A 116      11.885  12.776  12.862  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116      11.977  14.899  11.959  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116      13.206  14.383  10.821  1.00  0.96           H  
ATOM   1773  N   LEU A 117      10.148  13.262  10.343  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       9.103  13.092   9.337  1.00  0.98           C  
ATOM   1775  C   LEU A 117       8.309  14.348   9.029  1.00  0.98           C  
ATOM   1776  O   LEU A 117       7.831  15.043   9.934  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       8.078  12.060   9.810  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       8.562  10.712   9.966  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       7.456   9.813  10.556  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       9.005  10.263   8.651  1.00  0.98           C  
ATOM   1781  H   LEU A 117      10.100  12.758  11.217  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       9.573  12.749   8.416  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       7.668  12.385  10.756  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       7.265  12.038   9.081  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       9.387  10.706  10.649  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       7.833   8.801  10.670  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       7.153  10.195  11.533  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       6.593   9.804   9.886  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       9.362   9.316   8.740  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       8.178  10.268   7.967  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       9.792  10.921   8.281  1.00  0.98           H  
ATOM   1792  N   ASP A 118       8.093  14.576   7.736  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       7.257  15.667   7.262  1.00  0.97           C  
ATOM   1794  C   ASP A 118       5.811  15.203   7.228  1.00  0.97           C  
ATOM   1795  O   ASP A 118       5.525  14.078   7.645  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       7.734  16.151   5.887  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       7.588  15.114   4.767  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       6.908  14.119   4.962  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       8.153  15.329   3.722  1.00  0.97           O  
ATOM   1800  H   ASP A 118       8.540  13.975   7.060  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       7.335  16.500   7.963  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       7.187  17.047   5.604  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       8.788  16.430   5.955  1.00  0.97           H  
ATOM   1804  N   ALA A 119       4.904  16.044   6.725  1.00  0.94           N  
ATOM   1805  CA  ALA A 119       3.489  15.686   6.699  1.00  0.94           C  
ATOM   1806  C   ALA A 119       3.204  14.431   5.873  1.00  0.94           C  
ATOM   1807  O   ALA A 119       2.320  13.647   6.222  1.00  0.94           O  
ATOM   1808  CB  ALA A 119       2.680  16.838   6.137  1.00  0.94           C  
ATOM   1809  H   ALA A 119       5.193  16.947   6.383  1.00  0.94           H  
ATOM   1810  HA  ALA A 119       3.176  15.492   7.724  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119       1.621  16.579   6.155  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119       2.845  17.729   6.742  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119       2.988  17.032   5.112  1.00  0.94           H  
ATOM   1814  N   ALA A 120       3.912  14.243   4.754  1.00  0.89           N  
ATOM   1815  CA  ALA A 120       3.677  13.064   3.925  1.00  0.89           C  
ATOM   1816  C   ALA A 120       4.067  11.813   4.695  1.00  0.89           C  
ATOM   1817  O   ALA A 120       3.367  10.795   4.665  1.00  0.89           O  
ATOM   1818  CB  ALA A 120       4.469  13.153   2.632  1.00  0.89           C  
ATOM   1819  H   ALA A 120       4.651  14.891   4.505  1.00  0.89           H  
ATOM   1820  HA  ALA A 120       2.614  13.009   3.696  1.00  0.89           H  
ATOM   1821 1HB  ALA A 120       4.276  12.271   2.025  1.00  0.89           H  
ATOM   1822 2HB  ALA A 120       4.174  14.046   2.086  1.00  0.89           H  
ATOM   1823 3HB  ALA A 120       5.536  13.208   2.869  1.00  0.89           H  
ATOM   1824  N   GLY A 121       5.184  11.928   5.411  1.00  0.83           N  
ATOM   1825  CA  GLY A 121       5.748  10.879   6.240  1.00  0.83           C  
ATOM   1826  C   GLY A 121       4.796  10.482   7.354  1.00  0.83           C  
ATOM   1827  O   GLY A 121       4.457   9.302   7.505  1.00  0.83           O  
ATOM   1828  H   GLY A 121       5.699  12.815   5.357  1.00  0.83           H  
ATOM   1829 1HA  GLY A 121       5.992  10.013   5.625  1.00  0.83           H  
ATOM   1830 2HA  GLY A 121       6.674  11.255   6.666  1.00  0.83           H  
ATOM   1831  N   GLN A 122       4.358  11.474   8.135  1.00  0.77           N  
ATOM   1832  CA  GLN A 122       3.447  11.228   9.244  1.00  0.77           C  
ATOM   1833  C   GLN A 122       2.120  10.707   8.708  1.00  0.77           C  
ATOM   1834  O   GLN A 122       1.518   9.804   9.289  1.00  0.77           O  
ATOM   1835  CB  GLN A 122       3.237  12.506  10.061  1.00  0.77           C  
ATOM   1836  CG  GLN A 122       4.495  12.950  10.829  1.00  0.77           C  
ATOM   1837  CD  GLN A 122       4.293  14.231  11.625  1.00  0.77           C  
ATOM   1838  OE1 GLN A 122       3.247  14.408  12.263  1.00  0.77           O  
ATOM   1839  NE2 GLN A 122       5.273  15.136  11.594  1.00  0.77           N  
ATOM   1840  H   GLN A 122       4.682  12.425   7.946  1.00  0.77           H  
ATOM   1841  HA  GLN A 122       3.881  10.467   9.890  1.00  0.77           H  
ATOM   1842 1HB  GLN A 122       2.953  13.318   9.387  1.00  0.77           H  
ATOM   1843 2HB  GLN A 122       2.426  12.361  10.771  1.00  0.77           H  
ATOM   1844 1HG  GLN A 122       4.799  12.157  11.513  1.00  0.77           H  
ATOM   1845 2HG  GLN A 122       5.283  13.138  10.101  1.00  0.77           H  
ATOM   1846 1HE2 GLN A 122       5.177  15.992  12.099  1.00  0.77           H  
ATOM   1847 2HE2 GLN A 122       6.128  14.977  11.044  1.00  0.77           H  
ATOM   1848  N   GLY A 123       1.684  11.234   7.562  1.00  0.72           N  
ATOM   1849  CA  GLY A 123       0.462  10.789   6.920  1.00  0.72           C  
ATOM   1850  C   GLY A 123       0.557   9.299   6.636  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -0.320   8.524   7.026  1.00  0.72           O  
ATOM   1852  H   GLY A 123       2.194  11.992   7.114  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -0.394  10.999   7.561  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123       0.327  11.339   5.988  1.00  0.72           H  
ATOM   1855  N   ALA A 124       1.630   8.892   5.952  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       1.826   7.492   5.614  1.00  0.68           C  
ATOM   1857  C   ALA A 124       1.872   6.617   6.851  1.00  0.68           C  
ATOM   1858  O   ALA A 124       1.249   5.553   6.881  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       3.124   7.339   4.859  1.00  0.68           C  
ATOM   1860  H   ALA A 124       2.319   9.576   5.640  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       0.999   7.170   4.988  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       3.266   6.304   4.590  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       3.077   7.950   3.964  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       3.952   7.668   5.483  1.00  0.68           H  
ATOM   1865  N   LEU A 125       2.520   7.092   7.909  1.00  0.66           N  
ATOM   1866  CA  LEU A 125       2.606   6.316   9.130  1.00  0.66           C  
ATOM   1867  C   LEU A 125       1.232   6.114   9.714  1.00  0.66           C  
ATOM   1868  O   LEU A 125       0.867   4.987  10.057  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       3.563   6.988  10.108  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       3.788   6.307  11.446  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       4.366   4.913  11.276  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       4.746   7.165  12.218  1.00  0.66           C  
ATOM   1873  H   LEU A 125       3.012   7.987   7.844  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       2.977   5.337   8.903  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       4.531   7.097   9.620  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125       3.181   7.987  10.315  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       2.843   6.212  11.964  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       4.525   4.459  12.257  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       3.682   4.293  10.696  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       5.309   4.998  10.763  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       4.912   6.724  13.195  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       5.689   7.235  11.677  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       4.332   8.157  12.324  1.00  0.66           H  
ATOM   1884  N   ARG A 126       0.443   7.179   9.783  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -0.898   7.055  10.310  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -1.733   6.103   9.456  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -2.428   5.248   9.993  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -1.567   8.419  10.334  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -1.034   9.379  11.375  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -1.689  10.695  11.279  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -1.131  11.643  12.215  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -1.478  11.694  13.513  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -2.355  10.841  13.973  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -0.939  12.589  14.327  1.00  0.65           N  
ATOM   1895  H   ARG A 126       0.787   8.090   9.479  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -0.840   6.664  11.325  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -1.444   8.894   9.362  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -2.637   8.295  10.505  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -1.249   8.977  12.361  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126       0.040   9.504  11.258  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -1.547  11.088  10.271  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -2.752  10.593  11.485  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -0.448  12.307  11.874  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -2.768  10.156  13.364  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -2.608  10.862  14.968  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -0.261  13.250  13.982  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -1.218  12.605  15.326  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -1.609   6.175   8.126  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -2.412   5.303   7.269  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -2.070   3.829   7.445  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -2.963   2.974   7.528  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -2.210   5.668   5.809  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -2.819   6.975   5.365  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -2.439   7.254   3.971  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -2.996   8.490   3.467  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -2.714   8.996   2.251  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -1.893   8.350   1.441  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -3.263  10.141   1.868  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -0.999   6.881   7.710  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -3.462   5.450   7.526  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -1.140   5.728   5.600  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -2.617   4.882   5.177  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -3.904   6.914   5.424  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -2.465   7.784   5.996  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -1.352   7.330   3.916  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -2.770   6.440   3.327  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -3.628   9.003   4.063  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -1.458   7.448   1.732  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -1.676   8.724   0.534  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -3.891  10.634   2.489  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -3.053  10.522   0.957  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -0.782   3.532   7.554  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -0.358   2.157   7.717  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -0.791   1.643   9.081  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -1.318   0.532   9.200  1.00  0.66           O  
ATOM   1936  CB  VAL A 128       1.153   2.043   7.543  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       1.595   0.676   7.865  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128       1.532   2.371   6.114  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -0.080   4.273   7.485  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -0.838   1.553   6.947  1.00  0.66           H  
ATOM   1941  HB  VAL A 128       1.650   2.744   8.222  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       2.658   0.630   7.712  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128       1.342   0.440   8.900  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128       1.104  -0.021   7.204  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       2.602   2.304   6.013  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128       1.053   1.672   5.433  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128       1.215   3.368   5.878  1.00  0.66           H  
ATOM   1948  N   MET A 129      -0.587   2.451  10.115  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -1.000   2.041  11.437  1.00  0.68           C  
ATOM   1950  C   MET A 129      -2.519   1.896  11.531  1.00  0.68           C  
ATOM   1951  O   MET A 129      -3.003   0.976  12.189  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -0.469   3.016  12.450  1.00  0.68           C  
ATOM   1953  CG  MET A 129       1.053   2.952  12.655  1.00  0.68           C  
ATOM   1954  SD  MET A 129       1.587   1.338  13.248  1.00  0.68           S  
ATOM   1955  CE  MET A 129       0.728   1.363  14.826  1.00  0.68           C  
ATOM   1956  H   MET A 129      -0.146   3.363   9.987  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -0.563   1.066  11.642  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -0.733   4.032  12.148  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -0.947   2.813  13.403  1.00  0.68           H  
ATOM   1960 1HG  MET A 129       1.543   3.144  11.702  1.00  0.68           H  
ATOM   1961 2HG  MET A 129       1.378   3.713  13.357  1.00  0.68           H  
ATOM   1962 1HE  MET A 129       0.915   0.455  15.370  1.00  0.68           H  
ATOM   1963 2HE  MET A 129       1.071   2.212  15.417  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -0.344   1.459  14.650  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -3.284   2.748  10.829  1.00  0.69           N  
ATOM   1966  CA  ASP A 130      -4.735   2.598  10.838  1.00  0.69           C  
ATOM   1967  C   ASP A 130      -5.114   1.251  10.248  1.00  0.69           C  
ATOM   1968  O   ASP A 130      -6.038   0.600  10.737  1.00  0.69           O  
ATOM   1969  CB  ASP A 130      -5.455   3.722  10.074  1.00  0.69           C  
ATOM   1970  CG  ASP A 130      -5.505   5.094  10.818  1.00  0.69           C  
ATOM   1971  OD1 ASP A 130      -5.226   5.140  11.999  1.00  0.69           O  
ATOM   1972  OD2 ASP A 130      -5.867   6.069  10.188  1.00  0.69           O  
ATOM   1973  H   ASP A 130      -2.866   3.516  10.312  1.00  0.69           H  
ATOM   1974  HA  ASP A 130      -5.079   2.629  11.867  1.00  0.69           H  
ATOM   1975 1HB  ASP A 130      -4.948   3.874   9.120  1.00  0.69           H  
ATOM   1976 2HB  ASP A 130      -6.473   3.411   9.850  1.00  0.69           H  
ATOM   1977  N   ALA A 131      -4.394   0.805   9.208  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -4.671  -0.504   8.628  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -4.457  -1.604   9.676  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -5.269  -2.526   9.797  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -3.788  -0.746   7.410  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -3.663   1.397   8.803  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -5.716  -0.524   8.320  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.026  -1.717   6.979  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -3.967   0.038   6.675  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -2.748  -0.732   7.703  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -3.406  -1.453  10.496  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -3.117  -2.430  11.549  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -4.244  -2.447  12.584  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -4.758  -3.512  12.936  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -1.771  -2.102  12.250  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -1.577  -2.992  13.458  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -0.610  -2.292  11.270  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -2.773  -0.664  10.339  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -3.043  -3.418  11.093  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -1.790  -1.080  12.599  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -0.636  -2.741  13.948  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -2.400  -2.843  14.153  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -1.555  -4.022  13.139  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132       0.330  -2.048  11.765  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -0.585  -3.329  10.927  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -0.751  -1.630  10.415  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -4.673  -1.257  13.005  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -5.747  -1.093  13.984  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -7.041  -1.684  13.443  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -7.767  -2.370  14.165  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -5.930   0.395  14.317  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -4.704   0.891  15.080  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -7.182   0.640  15.135  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -4.644   2.374  15.184  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -4.203  -0.426  12.644  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.476  -1.621  14.893  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -5.995   0.952  13.387  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -4.727   0.480  16.087  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -3.798   0.541  14.581  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -7.274   1.700  15.335  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -8.056   0.294  14.584  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -7.100   0.108  16.068  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -3.776   2.660  15.736  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -4.597   2.813  14.185  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -5.516   2.721  15.685  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -7.322  -1.419  12.169  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      -8.488  -1.945  11.481  1.00  0.69           C  
ATOM   2024  C   GLY A 134      -8.515  -3.464  11.580  1.00  0.69           C  
ATOM   2025  O   GLY A 134      -9.514  -4.042  12.011  1.00  0.69           O  
ATOM   2026  H   GLY A 134      -6.693  -0.820  11.642  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      -9.394  -1.523  11.915  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      -8.450  -1.643  10.434  1.00  0.69           H  
ATOM   2029  N   ASP A 135      -7.426  -4.119  11.180  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -7.373  -5.573  11.261  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -7.523  -6.080  12.709  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -8.210  -7.083  12.946  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -6.096  -6.084  10.614  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -6.110  -6.025   9.086  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -7.157  -5.825   8.515  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -5.066  -6.219   8.502  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -6.626  -3.595  10.815  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -8.207  -5.970  10.685  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -5.283  -5.445  10.949  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -5.891  -7.103  10.943  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -6.947  -5.365  13.687  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -7.099  -5.763  15.089  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -8.568  -5.688  15.493  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -9.087  -6.607  16.130  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -6.257  -4.897  16.043  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -4.788  -5.162  15.829  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -6.640  -5.177  17.463  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -3.889  -4.171  16.519  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -6.371  -4.555  13.451  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -6.768  -6.795  15.193  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -6.437  -3.847  15.825  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -4.558  -6.158  16.195  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -4.581  -5.133  14.769  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -6.057  -4.548  18.136  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -7.691  -4.956  17.576  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -6.460  -6.225  17.698  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -2.848  -4.424  16.322  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -4.097  -3.171  16.146  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -4.075  -4.206  17.590  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -9.246  -4.599  15.097  1.00  0.66           N  
ATOM   2061  CA  ASP A 137     -10.671  -4.421  15.362  1.00  0.66           C  
ATOM   2062  C   ASP A 137     -11.486  -5.520  14.731  1.00  0.66           C  
ATOM   2063  O   ASP A 137     -12.429  -6.035  15.338  1.00  0.66           O  
ATOM   2064  CB  ASP A 137     -11.160  -3.091  14.807  1.00  0.66           C  
ATOM   2065  CG  ASP A 137     -12.659  -2.841  15.026  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137     -13.149  -2.878  16.143  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137     -13.358  -2.604  14.054  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -8.748  -3.867  14.593  1.00  0.66           H  
ATOM   2069  HA  ASP A 137     -10.826  -4.437  16.438  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137     -10.567  -2.305  15.199  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137     -10.987  -3.081  13.738  1.00  0.66           H  
ATOM   2072  N   GLY A 138     -11.114  -5.901  13.514  1.00  0.66           N  
ATOM   2073  CA  GLY A 138     -11.799  -6.968  12.825  1.00  0.66           C  
ATOM   2074  C   GLY A 138     -11.778  -8.189  13.719  1.00  0.66           C  
ATOM   2075  O   GLY A 138     -12.826  -8.759  14.042  1.00  0.66           O  
ATOM   2076  H   GLY A 138     -10.349  -5.413  13.050  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138     -12.824  -6.672  12.603  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138     -11.290  -7.179  11.885  1.00  0.66           H  
ATOM   2079  N   TYR A 139     -10.580  -8.575  14.148  1.00  0.66           N  
ATOM   2080  CA  TYR A 139     -10.462  -9.739  14.998  1.00  0.66           C  
ATOM   2081  C   TYR A 139     -11.177  -9.572  16.323  1.00  0.66           C  
ATOM   2082  O   TYR A 139     -11.874 -10.495  16.733  1.00  0.66           O  
ATOM   2083  CB  TYR A 139      -9.003 -10.098  15.193  1.00  0.66           C  
ATOM   2084  CG  TYR A 139      -8.493 -10.703  13.958  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139      -7.396 -10.182  13.282  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139      -9.181 -11.778  13.456  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139      -7.010 -10.764  12.092  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139      -8.807 -12.346  12.291  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139      -7.745 -11.858  11.601  1.00  0.66           C  
ATOM   2090  OH  TYR A 139      -7.426 -12.442  10.423  1.00  0.66           O  
ATOM   2091  H   TYR A 139      -9.748  -8.053  13.858  1.00  0.66           H  
ATOM   2092  HA  TYR A 139     -10.936 -10.574  14.483  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139      -8.424  -9.197  15.408  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139      -8.890 -10.805  16.011  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139      -6.855  -9.320  13.680  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139     -10.050 -12.170  13.991  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139      -6.163 -10.367  11.544  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139      -9.377 -13.192  11.900  1.00  0.66           H  
ATOM   2099  HH  TYR A 139      -8.081 -13.119  10.222  1.00  0.66           H  
ATOM   2100  N   TYR A 140     -11.113  -8.387  16.939  1.00  0.67           N  
ATOM   2101  CA  TYR A 140     -11.788  -8.193  18.217  1.00  0.67           C  
ATOM   2102  C   TYR A 140     -13.272  -8.474  18.072  1.00  0.67           C  
ATOM   2103  O   TYR A 140     -13.880  -9.137  18.920  1.00  0.67           O  
ATOM   2104  CB  TYR A 140     -11.624  -6.765  18.738  1.00  0.67           C  
ATOM   2105  CG  TYR A 140     -10.323  -6.434  19.352  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140      -9.508  -7.425  19.802  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140      -9.965  -5.108  19.518  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140      -8.330  -7.105  20.413  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140      -8.777  -4.800  20.135  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140      -7.970  -5.810  20.574  1.00  0.67           C  
ATOM   2111  OH  TYR A 140      -6.808  -5.532  21.179  1.00  0.67           O  
ATOM   2112  H   TYR A 140     -10.543  -7.640  16.545  1.00  0.67           H  
ATOM   2113  HA  TYR A 140     -11.373  -8.887  18.943  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140     -11.792  -6.072  17.919  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140     -12.400  -6.570  19.476  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140      -9.795  -8.466  19.685  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140     -10.625  -4.315  19.167  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140      -7.684  -7.880  20.779  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140      -8.477  -3.771  20.277  1.00  0.67           H  
ATOM   2120  HH  TYR A 140      -6.713  -4.578  21.239  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -13.859  -8.024  16.966  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -15.268  -8.266  16.744  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -15.540  -9.762  16.538  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -16.494 -10.298  17.111  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -15.764  -7.437  15.557  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -15.860  -5.912  15.847  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -16.448  -5.151  14.670  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.845  -3.697  15.042  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.675  -2.766  15.220  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -13.321  -7.477  16.288  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -15.813  -7.947  17.630  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -15.079  -7.570  14.715  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -16.744  -7.791  15.246  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -16.472  -5.743  16.711  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -14.859  -5.519  16.053  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -15.693  -5.107  13.878  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -17.321  -5.676  14.289  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.484  -3.304  14.254  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.409  -3.724  15.973  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -15.998  -1.851  15.451  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.008  -3.056  15.947  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.113  -2.699  14.375  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -14.651 -10.466  15.815  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -14.842 -11.904  15.570  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -14.855 -12.703  16.867  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -15.557 -13.712  16.979  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -13.752 -12.516  14.666  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -13.771 -12.092  13.194  1.00  0.74           C  
ATOM   2149  CD  GLU A 142     -12.758 -12.860  12.326  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142     -12.035 -13.682  12.849  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142     -12.719 -12.615  11.142  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -13.865  -9.977  15.381  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -15.807 -12.039  15.082  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142     -12.773 -12.259  15.065  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -13.832 -13.601  14.697  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -14.771 -12.250  12.795  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -13.552 -11.030  13.137  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -14.094 -12.241  17.853  1.00  0.83           N  
ATOM   2159  CA  ILE A 143     -13.990 -12.939  19.123  1.00  0.83           C  
ATOM   2160  C   ILE A 143     -14.892 -12.372  20.232  1.00  0.83           C  
ATOM   2161  O   ILE A 143     -14.762 -12.757  21.394  1.00  0.83           O  
ATOM   2162  CB  ILE A 143     -12.499 -13.041  19.531  1.00  0.83           C  
ATOM   2163  CG1 ILE A 143     -11.896 -11.704  19.728  1.00  0.83           C  
ATOM   2164  CG2 ILE A 143     -11.745 -13.771  18.447  1.00  0.83           C  
ATOM   2165  CD1 ILE A 143     -10.529 -11.745  20.266  1.00  0.83           C  
ATOM   2166  H   ILE A 143     -13.525 -11.409  17.676  1.00  0.83           H  
ATOM   2167  HA  ILE A 143     -14.316 -13.963  18.954  1.00  0.83           H  
ATOM   2168  HB  ILE A 143     -12.417 -13.587  20.467  1.00  0.83           H  
ATOM   2169 1HG1 ILE A 143     -11.856 -11.242  18.821  1.00  0.83           H  
ATOM   2170 2HG1 ILE A 143     -12.515 -11.119  20.354  1.00  0.83           H  
ATOM   2171 1HG2 ILE A 143     -10.708 -13.860  18.733  1.00  0.83           H  
ATOM   2172 2HG2 ILE A 143     -12.171 -14.762  18.310  1.00  0.83           H  
ATOM   2173 3HG2 ILE A 143     -11.817 -13.209  17.511  1.00  0.83           H  
ATOM   2174 1HD1 ILE A 143     -10.150 -10.742  20.335  1.00  0.83           H  
ATOM   2175 2HD1 ILE A 143     -10.537 -12.216  21.240  1.00  0.83           H  
ATOM   2176 3HD1 ILE A 143      -9.901 -12.313  19.586  1.00  0.83           H  
ATOM   2177  N   GLY A 144     -15.856 -11.511  19.867  1.00  0.97           N  
ATOM   2178  CA  GLY A 144     -16.843 -11.007  20.829  1.00  0.97           C  
ATOM   2179  C   GLY A 144     -16.431  -9.817  21.706  1.00  0.97           C  
ATOM   2180  O   GLY A 144     -17.077  -9.548  22.719  1.00  0.97           O  
ATOM   2181  H   GLY A 144     -15.930 -11.210  18.894  1.00  0.97           H  
ATOM   2182 1HA  GLY A 144     -17.739 -10.731  20.273  1.00  0.97           H  
ATOM   2183 2HA  GLY A 144     -17.138 -11.830  21.476  1.00  0.97           H  
ATOM   2184  N   PHE A 145     -15.381  -9.100  21.327  1.00  1.20           N  
ATOM   2185  CA  PHE A 145     -14.885  -7.957  22.094  1.00  1.20           C  
ATOM   2186  C   PHE A 145     -15.039  -6.634  21.361  1.00  1.20           C  
ATOM   2187  O   PHE A 145     -14.154  -5.778  21.386  1.00  1.20           O  
ATOM   2188  CB  PHE A 145     -13.441  -8.186  22.497  1.00  1.20           C  
ATOM   2189  CG  PHE A 145     -13.278  -9.260  23.547  1.00  1.20           C  
ATOM   2190  CD1 PHE A 145     -13.235 -10.586  23.212  1.00  1.20           C  
ATOM   2191  CD2 PHE A 145     -13.123  -8.923  24.879  1.00  1.20           C  
ATOM   2192  CE1 PHE A 145     -13.048 -11.557  24.150  1.00  1.20           C  
ATOM   2193  CE2 PHE A 145     -12.934  -9.901  25.836  1.00  1.20           C  
ATOM   2194  CZ  PHE A 145     -12.894 -11.222  25.465  1.00  1.20           C  
ATOM   2195  H   PHE A 145     -14.890  -9.338  20.467  1.00  1.20           H  
ATOM   2196  HA  PHE A 145     -15.468  -7.889  23.011  1.00  1.20           H  
ATOM   2197 1HB  PHE A 145     -12.861  -8.476  21.615  1.00  1.20           H  
ATOM   2198 2HB  PHE A 145     -13.017  -7.260  22.882  1.00  1.20           H  
ATOM   2199  HD1 PHE A 145     -13.357 -10.863  22.201  1.00  1.20           H  
ATOM   2200  HD2 PHE A 145     -13.143  -7.874  25.170  1.00  1.20           H  
ATOM   2201  HE1 PHE A 145     -13.022 -12.602  23.842  1.00  1.20           H  
ATOM   2202  HE2 PHE A 145     -12.805  -9.624  26.881  1.00  1.20           H  
ATOM   2203  HZ  PHE A 145     -12.740 -11.997  26.212  1.00  1.20           H  
ATOM   2204  N   ALA A 146     -16.170  -6.479  20.690  1.00  1.50           N  
ATOM   2205  CA  ALA A 146     -16.473  -5.257  19.969  1.00  1.50           C  
ATOM   2206  C   ALA A 146     -16.514  -4.078  20.932  1.00  1.50           C  
ATOM   2207  O   ALA A 146     -16.989  -4.207  22.062  1.00  1.50           O  
ATOM   2208  CB  ALA A 146     -17.813  -5.379  19.267  1.00  1.50           C  
ATOM   2209  H   ALA A 146     -16.843  -7.233  20.706  1.00  1.50           H  
ATOM   2210  HA  ALA A 146     -15.683  -5.083  19.236  1.00  1.50           H  
ATOM   2211 1HB  ALA A 146     -18.023  -4.460  18.721  1.00  1.50           H  
ATOM   2212 2HB  ALA A 146     -17.789  -6.218  18.575  1.00  1.50           H  
ATOM   2213 3HB  ALA A 146     -18.592  -5.547  20.008  1.00  1.50           H  
ATOM   2214  N   GLY A 147     -16.052  -2.918  20.486  1.00  1.88           N  
ATOM   2215  CA  GLY A 147     -16.105  -1.726  21.321  1.00  1.88           C  
ATOM   2216  C   GLY A 147     -17.468  -1.593  21.994  1.00  1.88           C  
ATOM   2217  O   GLY A 147     -18.431  -1.153  21.364  1.00  1.88           O  
ATOM   2218  H   GLY A 147     -15.652  -2.863  19.561  1.00  1.88           H  
ATOM   2219 1HA  GLY A 147     -15.325  -1.779  22.080  1.00  1.88           H  
ATOM   2220 2HA  GLY A 147     -15.905  -0.844  20.714  1.00  1.88           H  
TER    2221
ENDMDL

REMARK ID 694644 MODEL 3 lab14
PFRMAT TS
TARGET lab14
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       0.563  -1.387  -0.058  1.00  1.17           N  
ATOM      2  CA  MET A   1       2.007  -1.170  -0.065  1.00  1.17           C  
ATOM      3  C   MET A   1       2.434   0.294  -0.171  1.00  1.17           C  
ATOM      4  O   MET A   1       3.354   0.709   0.533  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.651  -1.983  -1.179  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.593  -3.509  -0.982  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.537  -4.069   0.482  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.317  -4.245   1.774  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.374  -2.316   0.292  1.00  1.17           H  
ATOM     10 2H   MET A   1       0.115  -0.711   0.542  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.199  -1.307  -0.995  1.00  1.17           H  
ATOM     12  HA  MET A   1       2.397  -1.543   0.884  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.163  -1.751  -2.124  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.699  -1.696  -1.276  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.556  -3.820  -0.863  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.998  -4.004  -1.864  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.800  -4.571   2.697  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.830  -3.286   1.941  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.571  -4.982   1.476  1.00  1.17           H  
ATOM     20  N   ALA A   2       1.757   1.113  -0.986  1.00  1.01           N  
ATOM     21  CA  ALA A   2       2.197   2.515  -1.118  1.00  1.01           C  
ATOM     22  C   ALA A   2       2.228   3.234   0.228  1.00  1.01           C  
ATOM     23  O   ALA A   2       3.111   4.053   0.484  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.284   3.273  -2.054  1.00  1.01           C  
ATOM     25  H   ALA A   2       0.989   0.791  -1.556  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.211   2.512  -1.526  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.643   4.297  -2.156  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       1.278   2.791  -3.031  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       0.273   3.285  -1.646  1.00  1.01           H  
ATOM     30  N   ASP A   3       1.282   2.912   1.097  1.00  0.87           N  
ATOM     31  CA  ASP A   3       1.234   3.528   2.408  1.00  0.87           C  
ATOM     32  C   ASP A   3       2.465   3.156   3.237  1.00  0.87           C  
ATOM     33  O   ASP A   3       2.933   3.953   4.047  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -0.062   3.145   3.101  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -1.262   3.854   2.441  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -1.043   4.820   1.755  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -2.376   3.401   2.581  1.00  0.87           O  
ATOM     38  H   ASP A   3       0.582   2.236   0.841  1.00  0.87           H  
ATOM     39  HA  ASP A   3       1.235   4.606   2.273  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -0.201   2.066   3.068  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -0.018   3.442   4.146  1.00  0.87           H  
ATOM     42  N   HIS A   4       3.017   1.958   3.019  1.00  0.78           N  
ATOM     43  CA  HIS A   4       4.186   1.527   3.764  1.00  0.78           C  
ATOM     44  C   HIS A   4       5.365   2.334   3.265  1.00  0.78           C  
ATOM     45  O   HIS A   4       6.194   2.785   4.056  1.00  0.78           O  
ATOM     46  CB  HIS A   4       4.448   0.023   3.590  1.00  0.78           C  
ATOM     47  CG  HIS A   4       3.491  -0.895   4.316  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       2.210  -1.170   3.862  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       3.652  -1.623   5.446  1.00  0.78           C  
ATOM     50  CE1 HIS A   4       1.626  -2.015   4.695  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       2.476  -2.307   5.658  1.00  0.78           N  
ATOM     52  H   HIS A   4       2.665   1.358   2.290  1.00  0.78           H  
ATOM     53  HA  HIS A   4       4.069   1.734   4.823  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       4.437  -0.237   2.538  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       5.448  -0.197   3.959  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       4.549  -1.662   6.072  1.00  0.78           H  
ATOM     57  HE1 HIS A   4       0.615  -2.408   4.600  1.00  0.78           H  
ATOM     58  HE2 HIS A   4       2.292  -2.933   6.431  1.00  0.78           H  
ATOM     59  N   ASP A   5       5.426   2.549   1.945  1.00  0.72           N  
ATOM     60  CA  ASP A   5       6.515   3.347   1.385  1.00  0.72           C  
ATOM     61  C   ASP A   5       6.456   4.777   1.926  1.00  0.72           C  
ATOM     62  O   ASP A   5       7.481   5.356   2.295  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.466   3.365  -0.150  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.907   2.041  -0.817  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.504   1.198  -0.156  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.650   1.878  -1.981  1.00  0.72           O  
ATOM     67  H   ASP A   5       4.704   2.145   1.345  1.00  0.72           H  
ATOM     68  HA  ASP A   5       7.461   2.907   1.693  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.449   3.587  -0.470  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.099   4.169  -0.519  1.00  0.72           H  
ATOM     71  N   LEU A   6       5.248   5.335   2.052  1.00  0.70           N  
ATOM     72  CA  LEU A   6       5.144   6.688   2.591  1.00  0.70           C  
ATOM     73  C   LEU A   6       5.645   6.731   4.030  1.00  0.70           C  
ATOM     74  O   LEU A   6       6.379   7.654   4.420  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.694   7.181   2.531  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.139   7.474   1.137  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.635   7.750   1.224  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.871   8.669   0.571  1.00  0.70           C  
ATOM     79  H   LEU A   6       4.418   4.835   1.728  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.765   7.348   1.989  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       3.063   6.417   2.975  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       3.605   8.086   3.129  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.291   6.609   0.491  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.246   7.959   0.229  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       1.130   6.874   1.624  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.451   8.606   1.874  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.490   8.888  -0.426  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.713   9.532   1.219  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.936   8.446   0.514  1.00  0.70           H  
ATOM     90  N   VAL A   7       5.314   5.700   4.808  1.00  0.70           N  
ATOM     91  CA  VAL A   7       5.776   5.681   6.176  1.00  0.70           C  
ATOM     92  C   VAL A   7       7.276   5.548   6.251  1.00  0.70           C  
ATOM     93  O   VAL A   7       7.919   6.283   6.997  1.00  0.70           O  
ATOM     94  CB  VAL A   7       5.170   4.554   6.990  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       5.869   4.527   8.340  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       3.742   4.792   7.161  1.00  0.70           C  
ATOM     97  H   VAL A   7       4.703   4.960   4.458  1.00  0.70           H  
ATOM     98  HA  VAL A   7       5.472   6.612   6.641  1.00  0.70           H  
ATOM     99  HB  VAL A   7       5.331   3.596   6.489  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       5.451   3.745   8.956  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       6.929   4.351   8.189  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       5.735   5.480   8.830  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       3.321   3.987   7.757  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       3.617   5.745   7.663  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       3.246   4.829   6.210  1.00  0.70           H  
ATOM    106  N   LEU A   8       7.845   4.646   5.460  1.00  0.72           N  
ATOM    107  CA  LEU A   8       9.278   4.429   5.488  1.00  0.72           C  
ATOM    108  C   LEU A   8      10.048   5.683   5.106  1.00  0.72           C  
ATOM    109  O   LEU A   8      11.087   5.978   5.701  1.00  0.72           O  
ATOM    110  CB  LEU A   8       9.633   3.247   4.591  1.00  0.72           C  
ATOM    111  CG  LEU A   8       9.183   1.884   5.164  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       9.380   0.809   4.133  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       9.999   1.590   6.426  1.00  0.72           C  
ATOM    114  H   LEU A   8       7.262   4.076   4.846  1.00  0.72           H  
ATOM    115  HA  LEU A   8       9.553   4.158   6.502  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       9.145   3.386   3.625  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      10.710   3.222   4.442  1.00  0.72           H  
ATOM    118  HG  LEU A   8       8.123   1.918   5.416  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       9.053  -0.144   4.539  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.784   1.054   3.253  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      10.431   0.749   3.860  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       9.705   0.639   6.832  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      11.057   1.555   6.173  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       9.828   2.373   7.168  1.00  0.72           H  
ATOM    125  N   LYS A   9       9.527   6.462   4.159  1.00  0.73           N  
ATOM    126  CA  LYS A   9      10.194   7.700   3.790  1.00  0.73           C  
ATOM    127  C   LYS A   9      10.265   8.677   4.970  1.00  0.73           C  
ATOM    128  O   LYS A   9      11.277   9.360   5.148  1.00  0.73           O  
ATOM    129  CB  LYS A   9       9.498   8.351   2.593  1.00  0.73           C  
ATOM    130  CG  LYS A   9       9.716   7.610   1.268  1.00  0.73           C  
ATOM    131  CD  LYS A   9       8.972   8.270   0.117  1.00  0.73           C  
ATOM    132  CE  LYS A   9       9.208   7.517  -1.188  1.00  0.73           C  
ATOM    133  NZ  LYS A   9       8.487   8.139  -2.334  1.00  0.73           N  
ATOM    134  H   LYS A   9       8.677   6.177   3.669  1.00  0.73           H  
ATOM    135  HA  LYS A   9      11.216   7.460   3.498  1.00  0.73           H  
ATOM    136 1HB  LYS A   9       8.421   8.385   2.781  1.00  0.73           H  
ATOM    137 2HB  LYS A   9       9.846   9.376   2.480  1.00  0.73           H  
ATOM    138 1HG  LYS A   9      10.781   7.602   1.039  1.00  0.73           H  
ATOM    139 2HG  LYS A   9       9.385   6.584   1.366  1.00  0.73           H  
ATOM    140 1HD  LYS A   9       7.902   8.273   0.337  1.00  0.73           H  
ATOM    141 2HD  LYS A   9       9.308   9.299   0.003  1.00  0.73           H  
ATOM    142 1HE  LYS A   9      10.275   7.510  -1.403  1.00  0.73           H  
ATOM    143 2HE  LYS A   9       8.864   6.488  -1.070  1.00  0.73           H  
ATOM    144 1HZ  LYS A   9       8.672   7.611  -3.175  1.00  0.73           H  
ATOM    145 2HZ  LYS A   9       7.495   8.140  -2.151  1.00  0.73           H  
ATOM    146 3HZ  LYS A   9       8.807   9.089  -2.457  1.00  0.73           H  
ATOM    147  N   CYS A  10       9.219   8.726   5.806  1.00  0.75           N  
ATOM    148  CA  CYS A  10       9.246   9.640   6.949  1.00  0.75           C  
ATOM    149  C   CYS A  10       9.811   8.990   8.231  1.00  0.75           C  
ATOM    150  O   CYS A  10      10.282   9.679   9.147  1.00  0.75           O  
ATOM    151  CB  CYS A  10       7.841  10.180   7.196  1.00  0.75           C  
ATOM    152  SG  CYS A  10       6.647   8.969   7.745  1.00  0.75           S  
ATOM    153  H   CYS A  10       8.387   8.158   5.613  1.00  0.75           H  
ATOM    154  HA  CYS A  10       9.881  10.486   6.690  1.00  0.75           H  
ATOM    155 1HB  CYS A  10       7.894  10.966   7.921  1.00  0.75           H  
ATOM    156 2HB  CYS A  10       7.462  10.619   6.273  1.00  0.75           H  
ATOM    157  HG  CYS A  10       7.142   7.942   7.016  1.00  0.75           H  
ATOM    158  N   TRP A  11       9.867   7.655   8.241  1.00  0.76           N  
ATOM    159  CA  TRP A  11      10.374   6.856   9.356  1.00  0.76           C  
ATOM    160  C   TRP A  11      11.845   7.100   9.576  1.00  0.76           C  
ATOM    161  O   TRP A  11      12.354   6.911  10.676  1.00  0.76           O  
ATOM    162  CB  TRP A  11      10.198   5.362   9.144  1.00  0.76           C  
ATOM    163  CG  TRP A  11      10.506   4.548  10.370  1.00  0.76           C  
ATOM    164  CD1 TRP A  11      11.627   3.813  10.605  1.00  0.76           C  
ATOM    165  CD2 TRP A  11       9.654   4.360  11.526  1.00  0.76           C  
ATOM    166  NE1 TRP A  11      11.541   3.197  11.831  1.00  0.76           N  
ATOM    167  CE2 TRP A  11      10.333   3.517  12.404  1.00  0.76           C  
ATOM    168  CE3 TRP A  11       8.398   4.820  11.870  1.00  0.76           C  
ATOM    169  CZ2 TRP A  11       9.781   3.128  13.622  1.00  0.76           C  
ATOM    170  CZ3 TRP A  11       7.847   4.435  13.073  1.00  0.76           C  
ATOM    171  CH2 TRP A  11       8.514   3.610  13.932  1.00  0.76           C  
ATOM    172  H   TRP A  11       9.468   7.153   7.454  1.00  0.76           H  
ATOM    173  HA  TRP A  11       9.841   7.143  10.258  1.00  0.76           H  
ATOM    174 1HB  TRP A  11       9.176   5.156   8.851  1.00  0.76           H  
ATOM    175 2HB  TRP A  11      10.848   5.033   8.335  1.00  0.76           H  
ATOM    176  HD1 TRP A  11      12.473   3.732   9.921  1.00  0.76           H  
ATOM    177  HE1 TRP A  11      12.249   2.602  12.236  1.00  0.76           H  
ATOM    178  HE3 TRP A  11       7.858   5.465  11.196  1.00  0.76           H  
ATOM    179  HZ2 TRP A  11      10.302   2.473  14.310  1.00  0.76           H  
ATOM    180  HZ3 TRP A  11       6.865   4.809  13.310  1.00  0.76           H  
ATOM    181  HH2 TRP A  11       8.043   3.326  14.873  1.00  0.76           H  
ATOM    182  N   GLY A  12      12.559   7.490   8.531  1.00  0.77           N  
ATOM    183  CA  GLY A  12      13.990   7.723   8.644  1.00  0.77           C  
ATOM    184  C   GLY A  12      14.336   8.710   9.771  1.00  0.77           C  
ATOM    185  O   GLY A  12      15.412   8.625  10.362  1.00  0.77           O  
ATOM    186  H   GLY A  12      12.094   7.623   7.638  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      14.496   6.773   8.816  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      14.361   8.110   7.695  1.00  0.77           H  
ATOM    189  N   ALA A  13      13.439   9.655  10.093  1.00  0.77           N  
ATOM    190  CA  ALA A  13      13.751  10.602  11.167  1.00  0.77           C  
ATOM    191  C   ALA A  13      13.554   9.966  12.545  1.00  0.77           C  
ATOM    192  O   ALA A  13      13.999  10.513  13.566  1.00  0.77           O  
ATOM    193  CB  ALA A  13      12.887  11.823  11.056  1.00  0.77           C  
ATOM    194  H   ALA A  13      12.531   9.700   9.621  1.00  0.77           H  
ATOM    195  HA  ALA A  13      14.796  10.892  11.071  1.00  0.77           H  
ATOM    196 1HB  ALA A  13      13.133  12.533  11.846  1.00  0.77           H  
ATOM    197 2HB  ALA A  13      13.030  12.296  10.087  1.00  0.77           H  
ATOM    198 3HB  ALA A  13      11.866  11.503  11.162  1.00  0.77           H  
ATOM    199  N   VAL A  14      12.881   8.815  12.562  1.00  0.77           N  
ATOM    200  CA  VAL A  14      12.619   8.079  13.773  1.00  0.77           C  
ATOM    201  C   VAL A  14      13.833   7.191  13.995  1.00  0.77           C  
ATOM    202  O   VAL A  14      14.459   7.201  15.056  1.00  0.77           O  
ATOM    203  CB  VAL A  14      11.354   7.217  13.662  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      11.169   6.412  14.912  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      10.181   8.075  13.395  1.00  0.77           C  
ATOM    206  H   VAL A  14      12.568   8.407  11.693  1.00  0.77           H  
ATOM    207  HA  VAL A  14      12.472   8.772  14.576  1.00  0.77           H  
ATOM    208  HB  VAL A  14      11.470   6.511  12.854  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      10.284   5.799  14.811  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      12.038   5.773  15.068  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      11.051   7.086  15.756  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14       9.304   7.440  13.306  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      10.049   8.779  14.215  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      10.336   8.621  12.461  1.00  0.77           H  
ATOM    215  N   GLU A  15      14.192   6.466  12.935  1.00  0.76           N  
ATOM    216  CA  GLU A  15      15.330   5.553  12.915  1.00  0.76           C  
ATOM    217  C   GLU A  15      16.646   6.266  13.225  1.00  0.76           C  
ATOM    218  O   GLU A  15      17.519   5.710  13.895  1.00  0.76           O  
ATOM    219  CB  GLU A  15      15.417   4.843  11.569  1.00  0.76           C  
ATOM    220  CG  GLU A  15      16.528   3.803  11.485  1.00  0.76           C  
ATOM    221  CD  GLU A  15      16.491   2.980  10.218  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      16.506   3.531   9.147  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      16.448   1.775  10.335  1.00  0.76           O  
ATOM    224  H   GLU A  15      13.621   6.552  12.096  1.00  0.76           H  
ATOM    225  HA  GLU A  15      15.169   4.798  13.685  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      14.471   4.353  11.357  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      15.583   5.582  10.785  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      17.487   4.318  11.541  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      16.453   3.141  12.346  1.00  0.76           H  
ATOM    230  N   ALA A  16      16.761   7.523  12.776  1.00  0.76           N  
ATOM    231  CA  ALA A  16      17.950   8.346  12.969  1.00  0.76           C  
ATOM    232  C   ALA A  16      18.332   8.467  14.439  1.00  0.76           C  
ATOM    233  O   ALA A  16      19.509   8.643  14.755  1.00  0.76           O  
ATOM    234  CB  ALA A  16      17.712   9.739  12.411  1.00  0.76           C  
ATOM    235  H   ALA A  16      16.015   7.911  12.200  1.00  0.76           H  
ATOM    236  HA  ALA A  16      18.776   7.875  12.438  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      18.609  10.339  12.538  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      17.467   9.672  11.354  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      16.882  10.204  12.946  1.00  0.76           H  
ATOM    240  N   ASP A  17      17.349   8.437  15.334  1.00  0.75           N  
ATOM    241  CA  ASP A  17      17.619   8.514  16.756  1.00  0.75           C  
ATOM    242  C   ASP A  17      16.491   7.847  17.488  1.00  0.75           C  
ATOM    243  O   ASP A  17      15.754   8.475  18.256  1.00  0.75           O  
ATOM    244  CB  ASP A  17      17.791   9.949  17.236  1.00  0.75           C  
ATOM    245  CG  ASP A  17      18.283  10.033  18.709  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      18.193   9.042  19.437  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      18.716  11.087  19.101  1.00  0.75           O  
ATOM    248  H   ASP A  17      16.390   8.264  15.031  1.00  0.75           H  
ATOM    249  HA  ASP A  17      18.535   7.965  16.969  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      18.511  10.464  16.596  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      16.836  10.474  17.150  1.00  0.75           H  
ATOM    252  N   TYR A  18      16.425   6.542  17.301  1.00  0.74           N  
ATOM    253  CA  TYR A  18      15.401   5.689  17.862  1.00  0.74           C  
ATOM    254  C   TYR A  18      15.383   5.721  19.388  1.00  0.74           C  
ATOM    255  O   TYR A  18      14.353   5.476  20.009  1.00  0.74           O  
ATOM    256  CB  TYR A  18      15.643   4.286  17.321  1.00  0.74           C  
ATOM    257  CG  TYR A  18      16.909   3.712  17.832  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      16.892   2.933  18.929  1.00  0.74           C  
ATOM    259  CD2 TYR A  18      18.103   4.022  17.206  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      18.065   2.422  19.447  1.00  0.74           C  
ATOM    261  CE2 TYR A  18      19.284   3.522  17.707  1.00  0.74           C  
ATOM    262  CZ  TYR A  18      19.267   2.722  18.829  1.00  0.74           C  
ATOM    263  OH  TYR A  18      20.443   2.220  19.338  1.00  0.74           O  
ATOM    264  H   TYR A  18      17.099   6.127  16.666  1.00  0.74           H  
ATOM    265  HA  TYR A  18      14.433   6.040  17.502  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      14.820   3.627  17.605  1.00  0.74           H  
ATOM    267 2HB  TYR A  18      15.692   4.317  16.229  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      15.938   2.723  19.378  1.00  0.74           H  
ATOM    269  HD2 TYR A  18      18.106   4.666  16.320  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      18.045   1.792  20.334  1.00  0.74           H  
ATOM    271  HE2 TYR A  18      20.229   3.764  17.219  1.00  0.74           H  
ATOM    272  HH  TYR A  18      21.180   2.530  18.804  1.00  0.74           H  
ATOM    273  N   ALA A  19      16.519   6.032  20.010  1.00  0.73           N  
ATOM    274  CA  ALA A  19      16.563   6.080  21.458  1.00  0.73           C  
ATOM    275  C   ALA A  19      15.848   7.318  21.975  1.00  0.73           C  
ATOM    276  O   ALA A  19      14.968   7.217  22.836  1.00  0.73           O  
ATOM    277  CB  ALA A  19      17.996   6.061  21.936  1.00  0.73           C  
ATOM    278  H   ALA A  19      17.344   6.251  19.469  1.00  0.73           H  
ATOM    279  HA  ALA A  19      16.046   5.211  21.844  1.00  0.73           H  
ATOM    280 1HB  ALA A  19      18.015   6.077  23.024  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      18.485   5.157  21.574  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      18.516   6.940  21.546  1.00  0.73           H  
ATOM    283  N   ALA A  20      16.190   8.498  21.432  1.00  0.72           N  
ATOM    284  CA  ALA A  20      15.533   9.721  21.879  1.00  0.72           C  
ATOM    285  C   ALA A  20      14.064   9.690  21.537  1.00  0.72           C  
ATOM    286  O   ALA A  20      13.219  10.106  22.336  1.00  0.72           O  
ATOM    287  CB  ALA A  20      16.155  10.938  21.244  1.00  0.72           C  
ATOM    288  H   ALA A  20      16.917   8.569  20.705  1.00  0.72           H  
ATOM    289  HA  ALA A  20      15.638   9.784  22.961  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      15.661  11.833  21.605  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      17.217  10.981  21.491  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      16.039  10.873  20.164  1.00  0.72           H  
ATOM    293  N   ASN A  21      13.761   9.160  20.350  1.00  0.71           N  
ATOM    294  CA  ASN A  21      12.399   9.083  19.865  1.00  0.71           C  
ATOM    295  C   ASN A  21      11.623   8.056  20.665  1.00  0.71           C  
ATOM    296  O   ASN A  21      10.443   8.247  20.959  1.00  0.71           O  
ATOM    297  CB  ASN A  21      12.437   8.744  18.399  1.00  0.71           C  
ATOM    298  CG  ASN A  21      12.887   9.897  17.554  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      12.581  11.070  17.819  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      13.636   9.571  16.555  1.00  0.71           N  
ATOM    301  H   ASN A  21      14.514   8.829  19.740  1.00  0.71           H  
ATOM    302  HA  ASN A  21      11.917  10.050  20.005  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      13.114   7.909  18.240  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      11.447   8.430  18.070  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      13.968  10.244  15.870  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      13.875   8.597  16.421  1.00  0.71           H  
ATOM    307  N   GLY A  22      12.306   6.996  21.088  1.00  0.69           N  
ATOM    308  CA  GLY A  22      11.720   5.970  21.924  1.00  0.69           C  
ATOM    309  C   GLY A  22      11.278   6.639  23.195  1.00  0.69           C  
ATOM    310  O   GLY A  22      10.127   6.510  23.631  1.00  0.69           O  
ATOM    311  H   GLY A  22      13.270   6.855  20.802  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      10.878   5.490  21.428  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      12.477   5.218  22.137  1.00  0.69           H  
ATOM    314  N   GLY A  23      12.207   7.396  23.771  1.00  0.69           N  
ATOM    315  CA  GLY A  23      11.969   8.139  24.982  1.00  0.69           C  
ATOM    316  C   GLY A  23      10.736   9.006  24.828  1.00  0.69           C  
ATOM    317  O   GLY A  23       9.824   8.918  25.645  1.00  0.69           O  
ATOM    318  H   GLY A  23      13.136   7.441  23.349  1.00  0.69           H  
ATOM    319 1HA  GLY A  23      11.844   7.451  25.812  1.00  0.69           H  
ATOM    320 2HA  GLY A  23      12.838   8.762  25.195  1.00  0.69           H  
ATOM    321  N   GLU A  24      10.701   9.853  23.796  1.00  0.68           N  
ATOM    322  CA  GLU A  24       9.563  10.747  23.594  1.00  0.68           C  
ATOM    323  C   GLU A  24       8.215  10.045  23.388  1.00  0.68           C  
ATOM    324  O   GLU A  24       7.210  10.470  23.965  1.00  0.68           O  
ATOM    325  CB  GLU A  24       9.815  11.699  22.430  1.00  0.68           C  
ATOM    326  CG  GLU A  24       8.665  12.685  22.234  1.00  0.68           C  
ATOM    327  CD  GLU A  24       8.917  13.748  21.202  1.00  0.68           C  
ATOM    328  OE1 GLU A  24      10.001  13.806  20.657  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       8.008  14.507  20.949  1.00  0.68           O  
ATOM    330  H   GLU A  24      11.495   9.883  23.153  1.00  0.68           H  
ATOM    331  HA  GLU A  24       9.473  11.357  24.492  1.00  0.68           H  
ATOM    332 1HB  GLU A  24      10.737  12.254  22.597  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       9.935  11.122  21.509  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       7.786  12.120  21.950  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       8.449  13.163  23.189  1.00  0.68           H  
ATOM    336  N   VAL A  25       8.165   8.976  22.587  1.00  0.68           N  
ATOM    337  CA  VAL A  25       6.884   8.301  22.372  1.00  0.68           C  
ATOM    338  C   VAL A  25       6.391   7.672  23.669  1.00  0.68           C  
ATOM    339  O   VAL A  25       5.220   7.805  24.036  1.00  0.68           O  
ATOM    340  CB  VAL A  25       6.994   7.199  21.283  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       5.689   6.360  21.211  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       7.240   7.825  19.917  1.00  0.68           C  
ATOM    343  H   VAL A  25       9.009   8.646  22.117  1.00  0.68           H  
ATOM    344  HA  VAL A  25       6.158   9.040  22.045  1.00  0.68           H  
ATOM    345  HB  VAL A  25       7.825   6.534  21.543  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       5.797   5.586  20.450  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       5.502   5.894  22.178  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25       4.855   6.994  20.950  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       7.329   7.044  19.169  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       6.405   8.465  19.666  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       8.157   8.409  19.943  1.00  0.68           H  
ATOM    352  N   LEU A  26       7.277   6.983  24.376  1.00  0.69           N  
ATOM    353  CA  LEU A  26       6.868   6.329  25.601  1.00  0.69           C  
ATOM    354  C   LEU A  26       6.557   7.351  26.691  1.00  0.69           C  
ATOM    355  O   LEU A  26       5.589   7.195  27.435  1.00  0.69           O  
ATOM    356  CB  LEU A  26       7.930   5.355  26.052  1.00  0.69           C  
ATOM    357  CG  LEU A  26       7.554   4.528  27.226  1.00  0.69           C  
ATOM    358  CD1 LEU A  26       6.295   3.750  26.882  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       8.674   3.602  27.549  1.00  0.69           C  
ATOM    360  H   LEU A  26       8.246   6.903  24.061  1.00  0.69           H  
ATOM    361  HA  LEU A  26       5.961   5.765  25.398  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       8.160   4.687  25.227  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       8.836   5.914  26.294  1.00  0.69           H  
ATOM    364  HG  LEU A  26       7.349   5.167  28.064  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26       5.996   3.135  27.717  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26       5.497   4.451  26.647  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26       6.486   3.112  26.022  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       8.414   2.977  28.405  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       8.867   2.990  26.686  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       9.547   4.156  27.769  1.00  0.69           H  
ATOM    371  N   ASN A  27       7.371   8.403  26.791  1.00  0.70           N  
ATOM    372  CA  ASN A  27       7.147   9.438  27.783  1.00  0.70           C  
ATOM    373  C   ASN A  27       5.777  10.059  27.588  1.00  0.70           C  
ATOM    374  O   ASN A  27       5.010  10.170  28.548  1.00  0.70           O  
ATOM    375  CB  ASN A  27       8.226  10.502  27.733  1.00  0.70           C  
ATOM    376  CG  ASN A  27       8.024  11.529  28.789  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       8.016  11.185  29.973  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       7.869  12.772  28.408  1.00  0.70           N  
ATOM    379  H   ASN A  27       8.167   8.496  26.171  1.00  0.70           H  
ATOM    380  HA  ASN A  27       7.163   8.979  28.772  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       9.201  10.037  27.879  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       8.228  10.980  26.753  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       7.730  13.492  29.087  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       7.885  12.997  27.434  1.00  0.70           H  
ATOM    385  N   ARG A  28       5.451  10.454  26.349  1.00  0.71           N  
ATOM    386  CA  ARG A  28       4.145  11.035  26.086  1.00  0.71           C  
ATOM    387  C   ARG A  28       3.034  10.048  26.421  1.00  0.71           C  
ATOM    388  O   ARG A  28       2.015  10.433  26.992  1.00  0.71           O  
ATOM    389  CB  ARG A  28       4.022  11.464  24.638  1.00  0.71           C  
ATOM    390  CG  ARG A  28       4.791  12.703  24.223  1.00  0.71           C  
ATOM    391  CD  ARG A  28       4.579  12.972  22.777  1.00  0.71           C  
ATOM    392  NE  ARG A  28       5.334  14.125  22.286  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       4.942  15.402  22.352  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       3.791  15.741  22.895  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       5.746  16.309  21.851  1.00  0.71           N  
ATOM    396  H   ARG A  28       6.112  10.352  25.577  1.00  0.71           H  
ATOM    397  HA  ARG A  28       4.030  11.918  26.713  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       4.405  10.657  24.020  1.00  0.71           H  
ATOM    399 2HB  ARG A  28       2.971  11.607  24.382  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       4.442  13.561  24.794  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       5.856  12.555  24.397  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       4.905  12.096  22.228  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       3.522  13.145  22.584  1.00  0.71           H  
ATOM    404  HE  ARG A  28       6.250  13.969  21.842  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       3.184  15.031  23.278  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       3.519  16.712  22.932  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       6.631  15.987  21.435  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       5.500  17.286  21.871  1.00  0.71           H  
ATOM    409  N   LEU A  29       3.234   8.757  26.138  1.00  0.72           N  
ATOM    410  CA  LEU A  29       2.210   7.779  26.479  1.00  0.72           C  
ATOM    411  C   LEU A  29       1.976   7.785  27.988  1.00  0.72           C  
ATOM    412  O   LEU A  29       0.840   7.877  28.451  1.00  0.72           O  
ATOM    413  CB  LEU A  29       2.634   6.368  26.050  1.00  0.72           C  
ATOM    414  CG  LEU A  29       1.636   5.243  26.384  1.00  0.72           C  
ATOM    415  CD1 LEU A  29       0.337   5.483  25.628  1.00  0.72           C  
ATOM    416  CD2 LEU A  29       2.241   3.910  26.020  1.00  0.72           C  
ATOM    417  H   LEU A  29       4.077   8.450  25.650  1.00  0.72           H  
ATOM    418  HA  LEU A  29       1.283   8.051  25.980  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       2.812   6.367  24.973  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       3.563   6.122  26.547  1.00  0.72           H  
ATOM    421  HG  LEU A  29       1.414   5.259  27.454  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -0.375   4.697  25.875  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -0.068   6.435  25.914  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29       0.529   5.477  24.553  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29       1.537   3.110  26.256  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       2.458   3.905  24.962  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       3.159   3.763  26.584  1.00  0.72           H  
ATOM    428  N   PHE A  30       3.061   7.728  28.763  1.00  0.73           N  
ATOM    429  CA  PHE A  30       2.966   7.695  30.220  1.00  0.73           C  
ATOM    430  C   PHE A  30       2.446   9.014  30.807  1.00  0.73           C  
ATOM    431  O   PHE A  30       1.858   9.030  31.894  1.00  0.73           O  
ATOM    432  CB  PHE A  30       4.325   7.402  30.839  1.00  0.73           C  
ATOM    433  CG  PHE A  30       4.841   5.981  30.668  1.00  0.73           C  
ATOM    434  CD1 PHE A  30       3.966   4.921  30.545  1.00  0.73           C  
ATOM    435  CD2 PHE A  30       6.211   5.710  30.687  1.00  0.73           C  
ATOM    436  CE1 PHE A  30       4.424   3.621  30.438  1.00  0.73           C  
ATOM    437  CE2 PHE A  30       6.673   4.421  30.593  1.00  0.73           C  
ATOM    438  CZ  PHE A  30       5.775   3.369  30.466  1.00  0.73           C  
ATOM    439  H   PHE A  30       3.980   7.672  28.322  1.00  0.73           H  
ATOM    440  HA  PHE A  30       2.272   6.899  30.497  1.00  0.73           H  
ATOM    441 1HB  PHE A  30       5.061   8.082  30.401  1.00  0.73           H  
ATOM    442 2HB  PHE A  30       4.271   7.617  31.899  1.00  0.73           H  
ATOM    443  HD1 PHE A  30       2.905   5.124  30.540  1.00  0.73           H  
ATOM    444  HD2 PHE A  30       6.919   6.531  30.787  1.00  0.73           H  
ATOM    445  HE1 PHE A  30       3.710   2.801  30.341  1.00  0.73           H  
ATOM    446  HE2 PHE A  30       7.744   4.228  30.613  1.00  0.73           H  
ATOM    447  HZ  PHE A  30       6.137   2.347  30.386  1.00  0.73           H  
ATOM    448  N   LYS A  31       2.686  10.127  30.107  1.00  0.75           N  
ATOM    449  CA  LYS A  31       2.222  11.425  30.568  1.00  0.75           C  
ATOM    450  C   LYS A  31       0.713  11.568  30.362  1.00  0.75           C  
ATOM    451  O   LYS A  31      -0.039  11.871  31.301  1.00  0.75           O  
ATOM    452  CB  LYS A  31       2.940  12.557  29.840  1.00  0.75           C  
ATOM    453  CG  LYS A  31       2.534  13.953  30.292  1.00  0.75           C  
ATOM    454  CD  LYS A  31       3.343  15.027  29.572  1.00  0.75           C  
ATOM    455  CE  LYS A  31       2.918  16.425  30.008  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       3.696  17.487  29.310  1.00  0.75           N  
ATOM    457  H   LYS A  31       3.226  10.069  29.246  1.00  0.75           H  
ATOM    458  HA  LYS A  31       2.462  11.517  31.611  1.00  0.75           H  
ATOM    459 1HB  LYS A  31       4.018  12.446  29.970  1.00  0.75           H  
ATOM    460 2HB  LYS A  31       2.736  12.480  28.773  1.00  0.75           H  
ATOM    461 1HG  LYS A  31       1.474  14.103  30.076  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       2.684  14.045  31.369  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       4.404  14.890  29.787  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       3.192  14.926  28.497  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       1.860  16.559  29.787  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       3.070  16.526  31.082  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       3.384  18.395  29.624  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       4.678  17.379  29.517  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       3.552  17.410  28.313  1.00  0.75           H  
ATOM    470  N   GLU A  32       0.267  11.315  29.127  1.00  0.76           N  
ATOM    471  CA  GLU A  32      -1.138  11.441  28.761  1.00  0.76           C  
ATOM    472  C   GLU A  32      -2.007  10.326  29.352  1.00  0.76           C  
ATOM    473  O   GLU A  32      -3.154  10.566  29.738  1.00  0.76           O  
ATOM    474  CB  GLU A  32      -1.286  11.458  27.229  1.00  0.76           C  
ATOM    475  CG  GLU A  32      -0.716  12.708  26.517  1.00  0.76           C  
ATOM    476  CD  GLU A  32      -0.885  12.682  24.977  1.00  0.76           C  
ATOM    477  OE1 GLU A  32      -1.098  11.630  24.410  1.00  0.76           O  
ATOM    478  OE2 GLU A  32      -0.808  13.732  24.347  1.00  0.76           O  
ATOM    479  H   GLU A  32       0.932  11.039  28.405  1.00  0.76           H  
ATOM    480  HA  GLU A  32      -1.504  12.390  29.149  1.00  0.76           H  
ATOM    481 1HB  GLU A  32      -0.767  10.593  26.817  1.00  0.76           H  
ATOM    482 2HB  GLU A  32      -2.338  11.370  26.967  1.00  0.76           H  
ATOM    483 1HG  GLU A  32      -1.210  13.593  26.913  1.00  0.76           H  
ATOM    484 2HG  GLU A  32       0.347  12.780  26.758  1.00  0.76           H  
ATOM    485  N   TYR A  33      -1.459   9.111  29.422  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -2.187   7.946  29.889  1.00  0.78           C  
ATOM    487  C   TYR A  33      -1.396   7.180  30.963  1.00  0.78           C  
ATOM    488  O   TYR A  33      -0.997   6.037  30.711  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -2.455   7.033  28.694  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -3.170   7.747  27.579  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -2.438   8.215  26.503  1.00  0.78           C  
ATOM    492  CD2 TYR A  33      -4.534   7.942  27.624  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -3.059   8.886  25.480  1.00  0.78           C  
ATOM    494  CE2 TYR A  33      -5.167   8.615  26.598  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -4.434   9.090  25.530  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -5.061   9.767  24.509  1.00  0.78           O  
ATOM    497  H   TYR A  33      -0.507   8.962  29.096  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -3.145   8.263  30.286  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -1.509   6.644  28.306  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -3.060   6.183  29.005  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -1.366   8.068  26.475  1.00  0.78           H  
ATOM    502  HD2 TYR A  33      -5.110   7.573  28.471  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -2.470   9.263  24.641  1.00  0.78           H  
ATOM    504  HE2 TYR A  33      -6.244   8.774  26.635  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -4.411  10.016  23.848  1.00  0.78           H  
ATOM    506  N   PRO A  34      -1.241   7.719  32.200  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -0.406   7.190  33.277  1.00  0.80           C  
ATOM    508  C   PRO A  34      -0.818   5.802  33.714  1.00  0.80           C  
ATOM    509  O   PRO A  34      -0.016   5.060  34.264  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -0.598   8.209  34.406  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -1.895   8.909  34.085  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -1.947   8.961  32.572  1.00  0.80           C  
ATOM    513  HA  PRO A  34       0.640   7.180  32.944  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -0.630   7.685  35.373  1.00  0.80           H  
ATOM    515 2HB  PRO A  34       0.262   8.882  34.440  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -2.742   8.352  34.522  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -1.902   9.912  34.538  1.00  0.80           H  
ATOM    518 1HD  PRO A  34      -2.991   8.967  32.270  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -1.397   9.838  32.197  1.00  0.80           H  
ATOM    520  N   ASP A  35      -2.046   5.399  33.428  1.00  0.82           N  
ATOM    521  CA  ASP A  35      -2.464   4.052  33.778  1.00  0.82           C  
ATOM    522  C   ASP A  35      -1.593   3.008  33.070  1.00  0.82           C  
ATOM    523  O   ASP A  35      -1.430   1.895  33.565  1.00  0.82           O  
ATOM    524  CB  ASP A  35      -3.937   3.829  33.454  1.00  0.82           C  
ATOM    525  CG  ASP A  35      -4.880   4.511  34.450  1.00  0.82           C  
ATOM    526  OD1 ASP A  35      -4.420   4.933  35.493  1.00  0.82           O  
ATOM    527  OD2 ASP A  35      -6.046   4.598  34.166  1.00  0.82           O  
ATOM    528  H   ASP A  35      -2.697   6.018  32.973  1.00  0.82           H  
ATOM    529  HA  ASP A  35      -2.334   3.923  34.851  1.00  0.82           H  
ATOM    530 1HB  ASP A  35      -4.149   4.208  32.454  1.00  0.82           H  
ATOM    531 2HB  ASP A  35      -4.147   2.759  33.448  1.00  0.82           H  
ATOM    532  N   THR A  36      -0.972   3.370  31.939  1.00  0.83           N  
ATOM    533  CA  THR A  36      -0.129   2.424  31.222  1.00  0.83           C  
ATOM    534  C   THR A  36       1.155   2.121  32.014  1.00  0.83           C  
ATOM    535  O   THR A  36       1.786   1.089  31.808  1.00  0.83           O  
ATOM    536  CB  THR A  36       0.193   2.933  29.799  1.00  0.83           C  
ATOM    537  OG1 THR A  36       0.830   4.201  29.872  1.00  0.83           O  
ATOM    538  CG2 THR A  36      -1.077   3.059  28.955  1.00  0.83           C  
ATOM    539  H   THR A  36      -1.082   4.313  31.567  1.00  0.83           H  
ATOM    540  HA  THR A  36      -0.681   1.491  31.115  1.00  0.83           H  
ATOM    541  HB  THR A  36       0.870   2.228  29.318  1.00  0.83           H  
ATOM    542  HG1 THR A  36       0.160   4.888  30.103  1.00  0.83           H  
ATOM    543 1HG2 THR A  36      -0.820   3.411  27.957  1.00  0.83           H  
ATOM    544 2HG2 THR A  36      -1.563   2.088  28.882  1.00  0.83           H  
ATOM    545 3HG2 THR A  36      -1.754   3.772  29.426  1.00  0.83           H  
ATOM    546  N   LEU A  37       1.500   2.961  32.993  1.00  0.84           N  
ATOM    547  CA  LEU A  37       2.655   2.731  33.857  1.00  0.84           C  
ATOM    548  C   LEU A  37       2.448   1.456  34.667  1.00  0.84           C  
ATOM    549  O   LEU A  37       3.404   0.768  35.019  1.00  0.84           O  
ATOM    550  CB  LEU A  37       2.865   3.937  34.799  1.00  0.84           C  
ATOM    551  CG  LEU A  37       3.396   5.214  34.146  1.00  0.84           C  
ATOM    552  CD1 LEU A  37       3.261   6.404  35.065  1.00  0.84           C  
ATOM    553  CD2 LEU A  37       4.862   4.993  33.904  1.00  0.84           C  
ATOM    554  H   LEU A  37       0.932   3.784  33.176  1.00  0.84           H  
ATOM    555  HA  LEU A  37       3.540   2.611  33.234  1.00  0.84           H  
ATOM    556 1HB  LEU A  37       1.935   4.161  35.303  1.00  0.84           H  
ATOM    557 2HB  LEU A  37       3.590   3.645  35.559  1.00  0.84           H  
ATOM    558  HG  LEU A  37       2.859   5.414  33.219  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37       3.678   7.289  34.580  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37       2.203   6.573  35.282  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37       3.801   6.212  35.993  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37       5.299   5.867  33.454  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37       5.346   4.808  34.859  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37       5.003   4.138  33.258  1.00  0.84           H  
ATOM    565  N   LYS A  38       1.183   1.120  34.945  1.00  0.85           N  
ATOM    566  CA  LYS A  38       0.817  -0.035  35.755  1.00  0.85           C  
ATOM    567  C   LYS A  38       1.200  -1.347  35.064  1.00  0.85           C  
ATOM    568  O   LYS A  38       1.318  -2.388  35.711  1.00  0.85           O  
ATOM    569  CB  LYS A  38      -0.689  -0.011  36.028  1.00  0.85           C  
ATOM    570  CG  LYS A  38      -1.155   1.160  36.905  1.00  0.85           C  
ATOM    571  CD  LYS A  38      -2.677   1.160  37.092  1.00  0.85           C  
ATOM    572  CE  LYS A  38      -3.142   2.373  37.901  1.00  0.85           C  
ATOM    573  NZ  LYS A  38      -4.620   2.395  38.089  1.00  0.85           N  
ATOM    574  H   LYS A  38       0.418   1.678  34.568  1.00  0.85           H  
ATOM    575  HA  LYS A  38       1.354   0.020  36.702  1.00  0.85           H  
ATOM    576 1HB  LYS A  38      -1.231   0.016  35.089  1.00  0.85           H  
ATOM    577 2HB  LYS A  38      -0.974  -0.932  36.533  1.00  0.85           H  
ATOM    578 1HG  LYS A  38      -0.670   1.104  37.879  1.00  0.85           H  
ATOM    579 2HG  LYS A  38      -0.863   2.097  36.423  1.00  0.85           H  
ATOM    580 1HD  LYS A  38      -3.152   1.199  36.106  1.00  0.85           H  
ATOM    581 2HD  LYS A  38      -2.990   0.247  37.595  1.00  0.85           H  
ATOM    582 1HE  LYS A  38      -2.660   2.365  38.877  1.00  0.85           H  
ATOM    583 2HE  LYS A  38      -2.847   3.281  37.367  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38      -4.877   3.221  38.610  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38      -5.082   2.417  37.185  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38      -4.910   1.571  38.592  1.00  0.85           H  
ATOM    587  N   LEU A  39       1.377  -1.298  33.740  1.00  0.86           N  
ATOM    588  CA  LEU A  39       1.727  -2.457  32.932  1.00  0.86           C  
ATOM    589  C   LEU A  39       3.210  -2.754  33.010  1.00  0.86           C  
ATOM    590  O   LEU A  39       3.655  -3.855  32.676  1.00  0.86           O  
ATOM    591  CB  LEU A  39       1.414  -2.159  31.473  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -0.010  -1.931  31.110  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -0.046  -1.417  29.701  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -0.797  -3.248  31.243  1.00  0.86           C  
ATOM    595  H   LEU A  39       1.297  -0.407  33.251  1.00  0.86           H  
ATOM    596  HA  LEU A  39       1.165  -3.321  33.282  1.00  0.86           H  
ATOM    597 1HB  LEU A  39       1.949  -1.272  31.200  1.00  0.86           H  
ATOM    598 2HB  LEU A  39       1.792  -2.981  30.863  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -0.444  -1.169  31.765  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -1.053  -1.231  29.444  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39       0.522  -0.485  29.647  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39       0.385  -2.136  29.027  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -1.838  -3.086  30.965  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -0.371  -4.010  30.595  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -0.748  -3.595  32.276  1.00  0.86           H  
ATOM    606  N   PHE A  40       3.984  -1.744  33.388  1.00  0.86           N  
ATOM    607  CA  PHE A  40       5.424  -1.831  33.372  1.00  0.86           C  
ATOM    608  C   PHE A  40       6.002  -1.317  34.690  1.00  0.86           C  
ATOM    609  O   PHE A  40       6.595  -0.236  34.701  1.00  0.86           O  
ATOM    610  CB  PHE A  40       5.951  -1.022  32.192  1.00  0.86           C  
ATOM    611  CG  PHE A  40       5.381  -1.476  30.861  1.00  0.86           C  
ATOM    612  CD1 PHE A  40       4.477  -0.668  30.177  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       5.696  -2.718  30.318  1.00  0.86           C  
ATOM    614  CE1 PHE A  40       3.912  -1.086  28.983  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       5.126  -3.141  29.126  1.00  0.86           C  
ATOM    616  CZ  PHE A  40       4.233  -2.323  28.459  1.00  0.86           C  
ATOM    617  H   PHE A  40       3.566  -0.879  33.725  1.00  0.86           H  
ATOM    618  HA  PHE A  40       5.717  -2.869  33.222  1.00  0.86           H  
ATOM    619 1HB  PHE A  40       5.645   0.006  32.332  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       7.038  -1.067  32.150  1.00  0.86           H  
ATOM    621  HD1 PHE A  40       4.207   0.304  30.597  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       6.391  -3.369  30.848  1.00  0.86           H  
ATOM    623  HE1 PHE A  40       3.205  -0.440  28.462  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       5.379  -4.123  28.718  1.00  0.86           H  
ATOM    625  HZ  PHE A  40       3.782  -2.654  27.524  1.00  0.86           H  
ATOM    626  N   PRO A  41       5.905  -2.093  35.794  1.00  0.86           N  
ATOM    627  CA  PRO A  41       6.179  -1.714  37.178  1.00  0.86           C  
ATOM    628  C   PRO A  41       7.484  -0.960  37.375  1.00  0.86           C  
ATOM    629  O   PRO A  41       7.568  -0.093  38.247  1.00  0.86           O  
ATOM    630  CB  PRO A  41       6.238  -3.079  37.880  1.00  0.86           C  
ATOM    631  CG  PRO A  41       5.317  -3.946  37.078  1.00  0.86           C  
ATOM    632  CD  PRO A  41       5.533  -3.524  35.652  1.00  0.86           C  
ATOM    633  HA  PRO A  41       5.332  -1.124  37.557  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       7.274  -3.451  37.897  1.00  0.86           H  
ATOM    635 2HB  PRO A  41       5.920  -2.974  38.928  1.00  0.86           H  
ATOM    636 1HG  PRO A  41       5.549  -5.008  37.244  1.00  0.86           H  
ATOM    637 2HG  PRO A  41       4.275  -3.794  37.401  1.00  0.86           H  
ATOM    638 1HD  PRO A  41       6.344  -4.099  35.186  1.00  0.86           H  
ATOM    639 2HD  PRO A  41       4.589  -3.655  35.143  1.00  0.86           H  
ATOM    640  N   LYS A  42       8.484  -1.227  36.539  1.00  0.87           N  
ATOM    641  CA  LYS A  42       9.785  -0.569  36.634  1.00  0.87           C  
ATOM    642  C   LYS A  42       9.693   0.957  36.481  1.00  0.87           C  
ATOM    643  O   LYS A  42      10.597   1.682  36.900  1.00  0.87           O  
ATOM    644  CB  LYS A  42      10.745  -1.171  35.604  1.00  0.87           C  
ATOM    645  CG  LYS A  42      10.422  -0.893  34.128  1.00  0.87           C  
ATOM    646  CD  LYS A  42      11.401  -1.673  33.233  1.00  0.87           C  
ATOM    647  CE  LYS A  42      11.184  -1.425  31.749  1.00  0.87           C  
ATOM    648  NZ  LYS A  42      12.062  -2.298  30.918  1.00  0.87           N  
ATOM    649  H   LYS A  42       8.357  -1.923  35.821  1.00  0.87           H  
ATOM    650  HA  LYS A  42      10.192  -0.771  37.625  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      11.749  -0.793  35.791  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      10.776  -2.252  35.734  1.00  0.87           H  
ATOM    653 1HG  LYS A  42       9.393  -1.187  33.905  1.00  0.87           H  
ATOM    654 2HG  LYS A  42      10.526   0.175  33.925  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      12.420  -1.381  33.486  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      11.291  -2.739  33.426  1.00  0.87           H  
ATOM    657 1HE  LYS A  42      10.141  -1.614  31.492  1.00  0.87           H  
ATOM    658 2HE  LYS A  42      11.424  -0.394  31.525  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42      11.900  -2.100  29.935  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42      13.028  -2.112  31.141  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42      11.852  -3.267  31.104  1.00  0.87           H  
ATOM    662  N   PHE A  43       8.595   1.445  35.898  1.00  0.90           N  
ATOM    663  CA  PHE A  43       8.399   2.871  35.719  1.00  0.90           C  
ATOM    664  C   PHE A  43       7.421   3.439  36.738  1.00  0.90           C  
ATOM    665  O   PHE A  43       7.225   4.651  36.802  1.00  0.90           O  
ATOM    666  CB  PHE A  43       7.813   3.173  34.356  1.00  0.90           C  
ATOM    667  CG  PHE A  43       8.610   2.772  33.229  1.00  0.90           C  
ATOM    668  CD1 PHE A  43       8.158   1.802  32.399  1.00  0.90           C  
ATOM    669  CD2 PHE A  43       9.789   3.337  32.984  1.00  0.90           C  
ATOM    670  CE1 PHE A  43       8.877   1.404  31.303  1.00  0.90           C  
ATOM    671  CE2 PHE A  43      10.511   2.956  31.929  1.00  0.90           C  
ATOM    672  CZ  PHE A  43      10.069   1.998  31.070  1.00  0.90           C  
ATOM    673  H   PHE A  43       7.879   0.800  35.564  1.00  0.90           H  
ATOM    674  HA  PHE A  43       9.355   3.374  35.833  1.00  0.90           H  
ATOM    675 1HB  PHE A  43       6.844   2.674  34.272  1.00  0.90           H  
ATOM    676 2HB  PHE A  43       7.641   4.237  34.274  1.00  0.90           H  
ATOM    677  HD1 PHE A  43       7.212   1.369  32.625  1.00  0.90           H  
ATOM    678  HD2 PHE A  43      10.157   4.110  33.640  1.00  0.90           H  
ATOM    679  HE1 PHE A  43       8.497   0.630  30.633  1.00  0.90           H  
ATOM    680  HE2 PHE A  43      11.437   3.427  31.769  1.00  0.90           H  
ATOM    681  HZ  PHE A  43      10.671   1.715  30.216  1.00  0.90           H  
ATOM    682  N   SER A  44       6.799   2.581  37.552  1.00  0.95           N  
ATOM    683  CA  SER A  44       5.768   3.041  38.480  1.00  0.95           C  
ATOM    684  C   SER A  44       6.365   3.864  39.615  1.00  0.95           C  
ATOM    685  O   SER A  44       5.661   4.601  40.303  1.00  0.95           O  
ATOM    686  CB  SER A  44       4.989   1.858  39.036  1.00  0.95           C  
ATOM    687  OG  SER A  44       5.783   1.075  39.889  1.00  0.95           O  
ATOM    688  H   SER A  44       7.036   1.593  37.541  1.00  0.95           H  
ATOM    689  HA  SER A  44       5.075   3.678  37.929  1.00  0.95           H  
ATOM    690 1HB  SER A  44       4.118   2.220  39.576  1.00  0.95           H  
ATOM    691 2HB  SER A  44       4.631   1.245  38.207  1.00  0.95           H  
ATOM    692  HG  SER A  44       6.507   0.715  39.336  1.00  0.95           H  
ATOM    693  N   GLY A  45       7.677   3.738  39.796  1.00  1.03           N  
ATOM    694  CA  GLY A  45       8.410   4.474  40.809  1.00  1.03           C  
ATOM    695  C   GLY A  45       9.001   5.777  40.261  1.00  1.03           C  
ATOM    696  O   GLY A  45       9.742   6.461  40.970  1.00  1.03           O  
ATOM    697  H   GLY A  45       8.179   3.101  39.195  1.00  1.03           H  
ATOM    698 1HA  GLY A  45       7.749   4.696  41.646  1.00  1.03           H  
ATOM    699 2HA  GLY A  45       9.212   3.846  41.194  1.00  1.03           H  
ATOM    700  N   ILE A  46       8.704   6.110  38.998  1.00  1.11           N  
ATOM    701  CA  ILE A  46       9.271   7.304  38.389  1.00  1.11           C  
ATOM    702  C   ILE A  46       8.178   8.336  38.101  1.00  1.11           C  
ATOM    703  O   ILE A  46       7.208   8.061  37.396  1.00  1.11           O  
ATOM    704  CB  ILE A  46      10.001   6.957  37.084  1.00  1.11           C  
ATOM    705  CG1 ILE A  46      11.113   5.955  37.324  1.00  1.11           C  
ATOM    706  CG2 ILE A  46      10.601   8.222  36.489  1.00  1.11           C  
ATOM    707  CD1 ILE A  46      11.719   5.444  36.036  1.00  1.11           C  
ATOM    708  H   ILE A  46       8.084   5.531  38.434  1.00  1.11           H  
ATOM    709  HA  ILE A  46       9.987   7.749  39.078  1.00  1.11           H  
ATOM    710  HB  ILE A  46       9.299   6.506  36.401  1.00  1.11           H  
ATOM    711 1HG1 ILE A  46      11.892   6.417  37.926  1.00  1.11           H  
ATOM    712 2HG1 ILE A  46      10.712   5.098  37.867  1.00  1.11           H  
ATOM    713 1HG2 ILE A  46      11.116   7.994  35.561  1.00  1.11           H  
ATOM    714 2HG2 ILE A  46       9.817   8.936  36.300  1.00  1.11           H  
ATOM    715 3HG2 ILE A  46      11.309   8.645  37.195  1.00  1.11           H  
ATOM    716 1HD1 ILE A  46      12.503   4.720  36.261  1.00  1.11           H  
ATOM    717 2HD1 ILE A  46      10.957   4.973  35.452  1.00  1.11           H  
ATOM    718 3HD1 ILE A  46      12.144   6.276  35.472  1.00  1.11           H  
ATOM    719  N   SER A  47       8.338   9.528  38.659  1.00  1.18           N  
ATOM    720  CA  SER A  47       7.366  10.604  38.499  1.00  1.18           C  
ATOM    721  C   SER A  47       7.217  11.061  37.060  1.00  1.18           C  
ATOM    722  O   SER A  47       8.167  11.030  36.266  1.00  1.18           O  
ATOM    723  CB  SER A  47       7.720  11.810  39.354  1.00  1.18           C  
ATOM    724  OG  SER A  47       6.821  12.875  39.104  1.00  1.18           O  
ATOM    725  H   SER A  47       9.162   9.697  39.224  1.00  1.18           H  
ATOM    726  HA  SER A  47       6.396  10.231  38.829  1.00  1.18           H  
ATOM    727 1HB  SER A  47       7.685  11.537  40.405  1.00  1.18           H  
ATOM    728 2HB  SER A  47       8.739  12.132  39.129  1.00  1.18           H  
ATOM    729  HG  SER A  47       6.968  13.155  38.155  1.00  1.18           H  
ATOM    730  N   GLN A  48       6.017  11.499  36.711  1.00  1.23           N  
ATOM    731  CA  GLN A  48       5.872  12.084  35.399  1.00  1.23           C  
ATOM    732  C   GLN A  48       6.872  13.228  35.417  1.00  1.23           C  
ATOM    733  O   GLN A  48       7.166  13.770  36.492  1.00  1.23           O  
ATOM    734  CB  GLN A  48       4.442  12.569  35.127  1.00  1.23           C  
ATOM    735  CG  GLN A  48       3.384  11.449  35.008  1.00  1.23           C  
ATOM    736  CD  GLN A  48       1.997  12.016  34.649  1.00  1.23           C  
ATOM    737  OE1 GLN A  48       1.604  13.078  35.144  1.00  1.23           O  
ATOM    738  NE2 GLN A  48       1.274  11.326  33.779  1.00  1.23           N  
ATOM    739  H   GLN A  48       5.244  11.469  37.364  1.00  1.23           H  
ATOM    740  HA  GLN A  48       6.172  11.375  34.636  1.00  1.23           H  
ATOM    741 1HB  GLN A  48       4.131  13.241  35.927  1.00  1.23           H  
ATOM    742 2HB  GLN A  48       4.426  13.140  34.198  1.00  1.23           H  
ATOM    743 1HG  GLN A  48       3.684  10.757  34.217  1.00  1.23           H  
ATOM    744 2HG  GLN A  48       3.310  10.921  35.958  1.00  1.23           H  
ATOM    745 1HE2 GLN A  48       0.383  11.672  33.440  1.00  1.23           H  
ATOM    746 2HE2 GLN A  48       1.624  10.461  33.365  1.00  1.23           H  
ATOM    747  N   GLY A  49       7.458  13.539  34.267  1.00  1.24           N  
ATOM    748  CA  GLY A  49       8.520  14.540  34.187  1.00  1.24           C  
ATOM    749  C   GLY A  49       9.893  13.852  34.272  1.00  1.24           C  
ATOM    750  O   GLY A  49      10.674  13.918  33.328  1.00  1.24           O  
ATOM    751  H   GLY A  49       7.167  13.066  33.424  1.00  1.24           H  
ATOM    752 1HA  GLY A  49       8.438  15.090  33.250  1.00  1.24           H  
ATOM    753 2HA  GLY A  49       8.414  15.258  35.000  1.00  1.24           H  
ATOM    754  N   ASP A  50      10.156  13.118  35.365  1.00  1.21           N  
ATOM    755  CA  ASP A  50      11.412  12.356  35.539  1.00  1.21           C  
ATOM    756  C   ASP A  50      11.560  11.305  34.432  1.00  1.21           C  
ATOM    757  O   ASP A  50      12.661  10.985  33.985  1.00  1.21           O  
ATOM    758  CB  ASP A  50      11.464  11.662  36.902  1.00  1.21           C  
ATOM    759  CG  ASP A  50      11.674  12.586  38.099  1.00  1.21           C  
ATOM    760  OD1 ASP A  50      12.041  13.727  37.919  1.00  1.21           O  
ATOM    761  OD2 ASP A  50      11.453  12.129  39.203  1.00  1.21           O  
ATOM    762  H   ASP A  50       9.454  13.087  36.098  1.00  1.21           H  
ATOM    763  HA  ASP A  50      12.251  13.048  35.469  1.00  1.21           H  
ATOM    764 1HB  ASP A  50      10.536  11.129  37.058  1.00  1.21           H  
ATOM    765 2HB  ASP A  50      12.265  10.925  36.893  1.00  1.21           H  
ATOM    766  N   LEU A  51      10.418  10.811  33.960  1.00  1.16           N  
ATOM    767  CA  LEU A  51      10.337   9.839  32.869  1.00  1.16           C  
ATOM    768  C   LEU A  51      10.913  10.388  31.548  1.00  1.16           C  
ATOM    769  O   LEU A  51      11.373   9.623  30.692  1.00  1.16           O  
ATOM    770  CB  LEU A  51       8.858   9.458  32.622  1.00  1.16           C  
ATOM    771  CG  LEU A  51       8.132   8.599  33.709  1.00  1.16           C  
ATOM    772  CD1 LEU A  51       6.668   8.552  33.415  1.00  1.16           C  
ATOM    773  CD2 LEU A  51       8.662   7.159  33.688  1.00  1.16           C  
ATOM    774  H   LEU A  51       9.562  11.099  34.436  1.00  1.16           H  
ATOM    775  HA  LEU A  51      10.898   8.953  33.157  1.00  1.16           H  
ATOM    776 1HB  LEU A  51       8.291  10.382  32.519  1.00  1.16           H  
ATOM    777 2HB  LEU A  51       8.791   8.921  31.675  1.00  1.16           H  
ATOM    778  HG  LEU A  51       8.274   9.048  34.680  1.00  1.16           H  
ATOM    779 1HD1 LEU A  51       6.169   7.956  34.181  1.00  1.16           H  
ATOM    780 2HD1 LEU A  51       6.253   9.543  33.408  1.00  1.16           H  
ATOM    781 3HD1 LEU A  51       6.530   8.106  32.454  1.00  1.16           H  
ATOM    782 1HD2 LEU A  51       8.131   6.579  34.444  1.00  1.16           H  
ATOM    783 2HD2 LEU A  51       8.485   6.720  32.713  1.00  1.16           H  
ATOM    784 3HD2 LEU A  51       9.724   7.148  33.897  1.00  1.16           H  
ATOM    785  N   ALA A  52      10.916  11.714  31.374  1.00  1.08           N  
ATOM    786  CA  ALA A  52      11.283  12.348  30.109  1.00  1.08           C  
ATOM    787  C   ALA A  52      12.764  12.302  29.809  1.00  1.08           C  
ATOM    788  O   ALA A  52      13.468  13.311  29.868  1.00  1.08           O  
ATOM    789  CB  ALA A  52      10.839  13.798  30.116  1.00  1.08           C  
ATOM    790  H   ALA A  52      10.641  12.328  32.136  1.00  1.08           H  
ATOM    791  HA  ALA A  52      10.770  11.816  29.314  1.00  1.08           H  
ATOM    792 1HB  ALA A  52      11.074  14.254  29.157  1.00  1.08           H  
ATOM    793 2HB  ALA A  52       9.769  13.849  30.295  1.00  1.08           H  
ATOM    794 3HB  ALA A  52      11.362  14.329  30.909  1.00  1.08           H  
ATOM    795  N   GLY A  53      13.216  11.118  29.432  1.00  1.01           N  
ATOM    796  CA  GLY A  53      14.613  10.868  29.136  1.00  1.01           C  
ATOM    797  C   GLY A  53      15.239   9.869  30.093  1.00  1.01           C  
ATOM    798  O   GLY A  53      16.446   9.633  30.037  1.00  1.01           O  
ATOM    799  H   GLY A  53      12.544  10.355  29.426  1.00  1.01           H  
ATOM    800 1HA  GLY A  53      14.700  10.494  28.116  1.00  1.01           H  
ATOM    801 2HA  GLY A  53      15.165  11.805  29.177  1.00  1.01           H  
ATOM    802  N   SER A  54      14.444   9.281  30.983  1.00  0.93           N  
ATOM    803  CA  SER A  54      15.030   8.292  31.876  1.00  0.93           C  
ATOM    804  C   SER A  54      15.538   7.170  30.965  1.00  0.93           C  
ATOM    805  O   SER A  54      14.789   6.741  30.086  1.00  0.93           O  
ATOM    806  CB  SER A  54      13.994   7.783  32.869  1.00  0.93           C  
ATOM    807  OG  SER A  54      14.499   6.735  33.662  1.00  0.93           O  
ATOM    808  H   SER A  54      13.447   9.491  31.006  1.00  0.93           H  
ATOM    809  HA  SER A  54      15.831   8.763  32.433  1.00  0.93           H  
ATOM    810 1HB  SER A  54      13.679   8.606  33.513  1.00  0.93           H  
ATOM    811 2HB  SER A  54      13.124   7.457  32.334  1.00  0.93           H  
ATOM    812  HG  SER A  54      15.188   7.130  34.206  1.00  0.93           H  
ATOM    813  N   PRO A  55      16.769   6.644  31.132  1.00  0.87           N  
ATOM    814  CA  PRO A  55      17.322   5.558  30.334  1.00  0.87           C  
ATOM    815  C   PRO A  55      16.384   4.362  30.223  1.00  0.87           C  
ATOM    816  O   PRO A  55      16.356   3.682  29.201  1.00  0.87           O  
ATOM    817  CB  PRO A  55      18.585   5.201  31.124  1.00  0.87           C  
ATOM    818  CG  PRO A  55      19.006   6.509  31.753  1.00  0.87           C  
ATOM    819  CD  PRO A  55      17.708   7.193  32.135  1.00  0.87           C  
ATOM    820  HA  PRO A  55      17.580   5.944  29.339  1.00  0.87           H  
ATOM    821 1HB  PRO A  55      18.360   4.418  31.863  1.00  0.87           H  
ATOM    822 2HB  PRO A  55      19.347   4.791  30.444  1.00  0.87           H  
ATOM    823 1HG  PRO A  55      19.658   6.320  32.620  1.00  0.87           H  
ATOM    824 2HG  PRO A  55      19.595   7.100  31.036  1.00  0.87           H  
ATOM    825 1HD  PRO A  55      17.397   6.935  33.156  1.00  0.87           H  
ATOM    826 2HD  PRO A  55      17.857   8.274  31.987  1.00  0.87           H  
ATOM    827  N   ALA A  56      15.612   4.087  31.275  1.00  0.81           N  
ATOM    828  CA  ALA A  56      14.670   2.973  31.250  1.00  0.81           C  
ATOM    829  C   ALA A  56      13.563   3.191  30.220  1.00  0.81           C  
ATOM    830  O   ALA A  56      13.093   2.247  29.573  1.00  0.81           O  
ATOM    831  CB  ALA A  56      14.062   2.784  32.628  1.00  0.81           C  
ATOM    832  H   ALA A  56      15.665   4.660  32.106  1.00  0.81           H  
ATOM    833  HA  ALA A  56      15.217   2.073  30.969  1.00  0.81           H  
ATOM    834 1HB  ALA A  56      13.377   1.935  32.617  1.00  0.81           H  
ATOM    835 2HB  ALA A  56      14.854   2.600  33.351  1.00  0.81           H  
ATOM    836 3HB  ALA A  56      13.518   3.686  32.911  1.00  0.81           H  
ATOM    837  N   VAL A  57      13.131   4.448  30.090  1.00  0.76           N  
ATOM    838  CA  VAL A  57      12.026   4.828  29.226  1.00  0.76           C  
ATOM    839  C   VAL A  57      12.554   4.822  27.818  1.00  0.76           C  
ATOM    840  O   VAL A  57      11.950   4.260  26.901  1.00  0.76           O  
ATOM    841  CB  VAL A  57      11.503   6.237  29.633  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      10.435   6.774  28.702  1.00  0.76           C  
ATOM    843  CG2 VAL A  57      10.919   6.180  31.019  1.00  0.76           C  
ATOM    844  H   VAL A  57      13.616   5.191  30.582  1.00  0.76           H  
ATOM    845  HA  VAL A  57      11.228   4.098  29.318  1.00  0.76           H  
ATOM    846  HB  VAL A  57      12.342   6.929  29.607  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      10.138   7.770  29.040  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      10.819   6.838  27.698  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57       9.577   6.135  28.723  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      10.593   7.171  31.303  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57      10.070   5.511  31.014  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57      11.666   5.825  31.722  1.00  0.76           H  
ATOM    853  N   ALA A  58      13.733   5.417  27.658  1.00  0.72           N  
ATOM    854  CA  ALA A  58      14.363   5.469  26.358  1.00  0.72           C  
ATOM    855  C   ALA A  58      14.655   4.065  25.826  1.00  0.72           C  
ATOM    856  O   ALA A  58      14.353   3.767  24.673  1.00  0.72           O  
ATOM    857  CB  ALA A  58      15.643   6.284  26.459  1.00  0.72           C  
ATOM    858  H   ALA A  58      14.188   5.844  28.465  1.00  0.72           H  
ATOM    859  HA  ALA A  58      13.684   5.950  25.665  1.00  0.72           H  
ATOM    860 1HB  ALA A  58      16.108   6.349  25.475  1.00  0.72           H  
ATOM    861 2HB  ALA A  58      15.407   7.284  26.821  1.00  0.72           H  
ATOM    862 3HB  ALA A  58      16.324   5.798  27.155  1.00  0.72           H  
ATOM    863  N   ALA A  59      15.176   3.170  26.671  1.00  0.70           N  
ATOM    864  CA  ALA A  59      15.470   1.808  26.235  1.00  0.70           C  
ATOM    865  C   ALA A  59      14.211   1.029  25.863  1.00  0.70           C  
ATOM    866  O   ALA A  59      14.177   0.311  24.853  1.00  0.70           O  
ATOM    867  CB  ALA A  59      16.211   1.073  27.330  1.00  0.70           C  
ATOM    868  H   ALA A  59      15.418   3.435  27.624  1.00  0.70           H  
ATOM    869  HA  ALA A  59      16.102   1.869  25.351  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      16.459   0.069  26.995  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      17.125   1.616  27.573  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      15.578   1.019  28.217  1.00  0.70           H  
ATOM    873  N   HIS A  60      13.153   1.169  26.664  1.00  0.69           N  
ATOM    874  CA  HIS A  60      11.926   0.446  26.374  1.00  0.69           C  
ATOM    875  C   HIS A  60      11.358   0.955  25.059  1.00  0.69           C  
ATOM    876  O   HIS A  60      11.044   0.172  24.155  1.00  0.69           O  
ATOM    877  CB  HIS A  60      10.911   0.621  27.496  1.00  0.69           C  
ATOM    878  CG  HIS A  60       9.640  -0.239  27.377  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       9.625  -1.584  27.720  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       8.378   0.041  26.938  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       8.409  -2.076  27.508  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       7.648  -1.113  27.034  1.00  0.69           N  
ATOM    883  H   HIS A  60      13.196   1.755  27.502  1.00  0.69           H  
ATOM    884  HA  HIS A  60      12.137  -0.616  26.263  1.00  0.69           H  
ATOM    885 1HB  HIS A  60      11.393   0.367  28.437  1.00  0.69           H  
ATOM    886 2HB  HIS A  60      10.637   1.660  27.563  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       7.999   0.978  26.571  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       8.093  -3.104  27.687  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       6.675  -1.198  26.771  1.00  0.69           H  
ATOM    890  N   GLY A  61      11.217   2.280  24.953  1.00  0.69           N  
ATOM    891  CA  GLY A  61      10.664   2.889  23.761  1.00  0.69           C  
ATOM    892  C   GLY A  61      11.505   2.555  22.532  1.00  0.69           C  
ATOM    893  O   GLY A  61      10.956   2.317  21.455  1.00  0.69           O  
ATOM    894  H   GLY A  61      11.507   2.890  25.716  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       9.641   2.543  23.619  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      10.619   3.964  23.908  1.00  0.69           H  
ATOM    897  N   ALA A  62      12.840   2.505  22.692  1.00  0.69           N  
ATOM    898  CA  ALA A  62      13.741   2.164  21.600  1.00  0.69           C  
ATOM    899  C   ALA A  62      13.440   0.780  21.084  1.00  0.69           C  
ATOM    900  O   ALA A  62      13.349   0.560  19.878  1.00  0.69           O  
ATOM    901  CB  ALA A  62      15.176   2.193  22.082  1.00  0.69           C  
ATOM    902  H   ALA A  62      13.254   2.749  23.590  1.00  0.69           H  
ATOM    903  HA  ALA A  62      13.599   2.881  20.790  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      15.839   1.929  21.305  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      15.413   3.177  22.448  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      15.291   1.479  22.885  1.00  0.69           H  
ATOM    907  N   THR A  63      13.193  -0.152  22.002  1.00  0.69           N  
ATOM    908  CA  THR A  63      12.883  -1.512  21.611  1.00  0.69           C  
ATOM    909  C   THR A  63      11.592  -1.537  20.812  1.00  0.69           C  
ATOM    910  O   THR A  63      11.504  -2.182  19.760  1.00  0.69           O  
ATOM    911  CB  THR A  63      12.772  -2.427  22.838  1.00  0.69           C  
ATOM    912  OG1 THR A  63      14.035  -2.453  23.532  1.00  0.69           O  
ATOM    913  CG2 THR A  63      12.385  -3.824  22.402  1.00  0.69           C  
ATOM    914  H   THR A  63      13.273   0.076  22.997  1.00  0.69           H  
ATOM    915  HA  THR A  63      13.685  -1.883  20.976  1.00  0.69           H  
ATOM    916  HB  THR A  63      12.011  -2.042  23.512  1.00  0.69           H  
ATOM    917  HG1 THR A  63      14.209  -1.563  23.911  1.00  0.69           H  
ATOM    918 1HG2 THR A  63      12.304  -4.467  23.276  1.00  0.69           H  
ATOM    919 2HG2 THR A  63      11.425  -3.783  21.887  1.00  0.69           H  
ATOM    920 3HG2 THR A  63      13.145  -4.218  21.729  1.00  0.69           H  
ATOM    921  N   VAL A  64      10.593  -0.797  21.286  1.00  0.70           N  
ATOM    922  CA  VAL A  64       9.319  -0.756  20.592  1.00  0.70           C  
ATOM    923  C   VAL A  64       9.474  -0.171  19.194  1.00  0.70           C  
ATOM    924  O   VAL A  64       8.983  -0.752  18.221  1.00  0.70           O  
ATOM    925  CB  VAL A  64       8.304   0.087  21.384  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       7.026   0.304  20.546  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       7.983  -0.616  22.708  1.00  0.70           C  
ATOM    928  H   VAL A  64      10.727  -0.283  22.160  1.00  0.70           H  
ATOM    929  HA  VAL A  64       8.940  -1.774  20.506  1.00  0.70           H  
ATOM    930  HB  VAL A  64       8.734   1.064  21.587  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       6.321   0.914  21.109  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       7.285   0.813  19.616  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       6.571  -0.658  20.317  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       7.278  -0.015  23.280  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       7.549  -1.593  22.505  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       8.898  -0.742  23.283  1.00  0.70           H  
ATOM    937  N   LEU A  65      10.185   0.951  19.073  1.00  0.71           N  
ATOM    938  CA  LEU A  65      10.360   1.547  17.762  1.00  0.71           C  
ATOM    939  C   LEU A  65      11.174   0.659  16.838  1.00  0.71           C  
ATOM    940  O   LEU A  65      10.865   0.570  15.651  1.00  0.71           O  
ATOM    941  CB  LEU A  65      11.029   2.911  17.853  1.00  0.71           C  
ATOM    942  CG  LEU A  65      10.208   4.022  18.486  1.00  0.71           C  
ATOM    943  CD1 LEU A  65      11.064   5.238  18.580  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       8.968   4.292  17.670  1.00  0.71           C  
ATOM    945  H   LEU A  65      10.583   1.393  19.901  1.00  0.71           H  
ATOM    946  HA  LEU A  65       9.376   1.684  17.322  1.00  0.71           H  
ATOM    947 1HB  LEU A  65      11.940   2.800  18.451  1.00  0.71           H  
ATOM    948 2HB  LEU A  65      11.314   3.232  16.852  1.00  0.71           H  
ATOM    949  HG  LEU A  65       9.918   3.730  19.497  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65      10.488   6.035  19.043  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65      11.943   5.008  19.178  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65      11.378   5.544  17.600  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       8.404   5.088  18.145  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       9.248   4.593  16.667  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       8.368   3.398  17.627  1.00  0.71           H  
ATOM    956  N   LYS A  66      12.199  -0.019  17.358  1.00  0.71           N  
ATOM    957  CA  LYS A  66      13.001  -0.889  16.510  1.00  0.71           C  
ATOM    958  C   LYS A  66      12.139  -2.006  15.934  1.00  0.71           C  
ATOM    959  O   LYS A  66      12.246  -2.321  14.742  1.00  0.71           O  
ATOM    960  CB  LYS A  66      14.188  -1.454  17.295  1.00  0.71           C  
ATOM    961  CG  LYS A  66      15.322  -0.438  17.560  1.00  0.71           C  
ATOM    962  CD  LYS A  66      16.329  -0.990  18.556  1.00  0.71           C  
ATOM    963  CE  LYS A  66      17.084  -2.176  17.987  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      18.116  -2.686  18.935  1.00  0.71           N  
ATOM    965  H   LYS A  66      12.443   0.084  18.342  1.00  0.71           H  
ATOM    966  HA  LYS A  66      13.389  -0.301  15.680  1.00  0.71           H  
ATOM    967 1HB  LYS A  66      13.834  -1.814  18.264  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      14.607  -2.305  16.762  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      15.837  -0.217  16.625  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      14.905   0.490  17.944  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      17.041  -0.215  18.817  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      15.805  -1.295  19.463  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      16.378  -2.976  17.770  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      17.574  -1.875  17.061  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      18.596  -3.472  18.520  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      18.783  -1.952  19.134  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      17.672  -2.978  19.794  1.00  0.71           H  
ATOM    978  N   LYS A  67      11.238  -2.560  16.755  1.00  0.71           N  
ATOM    979  CA  LYS A  67      10.338  -3.603  16.285  1.00  0.71           C  
ATOM    980  C   LYS A  67       9.350  -3.043  15.261  1.00  0.71           C  
ATOM    981  O   LYS A  67       9.082  -3.684  14.240  1.00  0.71           O  
ATOM    982  CB  LYS A  67       9.630  -4.263  17.466  1.00  0.71           C  
ATOM    983  CG  LYS A  67      10.561  -5.139  18.312  1.00  0.71           C  
ATOM    984  CD  LYS A  67       9.852  -5.761  19.501  1.00  0.71           C  
ATOM    985  CE  LYS A  67      10.806  -6.658  20.285  1.00  0.71           C  
ATOM    986  NZ  LYS A  67      10.163  -7.250  21.485  1.00  0.71           N  
ATOM    987  H   LYS A  67      11.199  -2.271  17.736  1.00  0.71           H  
ATOM    988  HA  LYS A  67      10.932  -4.368  15.783  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       9.219  -3.485  18.117  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       8.802  -4.872  17.110  1.00  0.71           H  
ATOM    991 1HG  LYS A  67      10.975  -5.931  17.688  1.00  0.71           H  
ATOM    992 2HG  LYS A  67      11.385  -4.526  18.679  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       9.489  -4.966  20.156  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       9.001  -6.349  19.159  1.00  0.71           H  
ATOM    995 1HE  LYS A  67      11.148  -7.461  19.636  1.00  0.71           H  
ATOM    996 2HE  LYS A  67      11.665  -6.071  20.598  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67      10.829  -7.835  21.970  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       9.853  -6.511  22.099  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       9.372  -7.808  21.201  1.00  0.71           H  
ATOM   1000  N   LEU A  68       8.849  -1.822  15.489  1.00  0.70           N  
ATOM   1001  CA  LEU A  68       7.944  -1.224  14.516  1.00  0.70           C  
ATOM   1002  C   LEU A  68       8.688  -1.002  13.209  1.00  0.70           C  
ATOM   1003  O   LEU A  68       8.141  -1.221  12.130  1.00  0.70           O  
ATOM   1004  CB  LEU A  68       7.350   0.085  15.033  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       6.367  -0.053  16.182  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       5.986   1.322  16.659  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       5.164  -0.842  15.707  1.00  0.70           C  
ATOM   1008  H   LEU A  68       9.076  -1.327  16.353  1.00  0.70           H  
ATOM   1009  HA  LEU A  68       7.129  -1.908  14.328  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68       8.168   0.716  15.372  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       6.843   0.591  14.211  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       6.833  -0.579  17.009  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       5.282   1.247  17.487  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       6.869   1.845  16.984  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       5.529   1.849  15.834  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       4.452  -0.946  16.524  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       4.698  -0.324  14.875  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       5.484  -1.819  15.384  1.00  0.70           H  
ATOM   1019  N   GLY A  69       9.957  -0.619  13.307  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      10.801  -0.408  12.147  1.00  0.70           C  
ATOM   1021  C   GLY A  69      10.859  -1.688  11.326  1.00  0.70           C  
ATOM   1022  O   GLY A  69      10.617  -1.670  10.115  1.00  0.70           O  
ATOM   1023  H   GLY A  69      10.349  -0.439  14.226  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      10.408   0.410  11.546  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      11.800  -0.129  12.479  1.00  0.70           H  
ATOM   1026  N   GLU A  70      11.196  -2.807  11.980  1.00  0.70           N  
ATOM   1027  CA  GLU A  70      11.282  -4.084  11.278  1.00  0.70           C  
ATOM   1028  C   GLU A  70       9.959  -4.439  10.592  1.00  0.70           C  
ATOM   1029  O   GLU A  70       9.956  -4.861   9.435  1.00  0.70           O  
ATOM   1030  CB  GLU A  70      11.698  -5.215  12.231  1.00  0.70           C  
ATOM   1031  CG  GLU A  70      11.885  -6.576  11.521  1.00  0.70           C  
ATOM   1032  CD  GLU A  70      12.375  -7.702  12.421  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70      12.556  -7.484  13.595  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70      12.572  -8.783  11.915  1.00  0.70           O  
ATOM   1035  H   GLU A  70      11.403  -2.753  12.981  1.00  0.70           H  
ATOM   1036  HA  GLU A  70      12.045  -3.995  10.506  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70      12.630  -4.949  12.730  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70      10.935  -5.336  13.003  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70      10.933  -6.867  11.086  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      12.592  -6.444  10.703  1.00  0.70           H  
ATOM   1041  N   LEU A  71       8.832  -4.227  11.277  1.00  0.71           N  
ATOM   1042  CA  LEU A  71       7.526  -4.516  10.682  1.00  0.71           C  
ATOM   1043  C   LEU A  71       7.273  -3.639   9.448  1.00  0.71           C  
ATOM   1044  O   LEU A  71       6.878  -4.126   8.377  1.00  0.71           O  
ATOM   1045  CB  LEU A  71       6.439  -4.249  11.746  1.00  0.71           C  
ATOM   1046  CG  LEU A  71       6.359  -5.238  12.893  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71       5.541  -4.673  14.012  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       5.671  -6.460  12.404  1.00  0.71           C  
ATOM   1049  H   LEU A  71       8.888  -3.880  12.237  1.00  0.71           H  
ATOM   1050  HA  LEU A  71       7.501  -5.561  10.383  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71       6.612  -3.267  12.173  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71       5.469  -4.238  11.254  1.00  0.71           H  
ATOM   1053  HG  LEU A  71       7.365  -5.473  13.253  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71       5.488  -5.396  14.819  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71       6.011  -3.788  14.370  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71       4.543  -4.438  13.652  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       5.604  -7.173  13.215  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       4.670  -6.195  12.064  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       6.219  -6.876  11.592  1.00  0.71           H  
ATOM   1060  N   LEU A  72       7.600  -2.357   9.544  1.00  0.74           N  
ATOM   1061  CA  LEU A  72       7.376  -1.459   8.423  1.00  0.74           C  
ATOM   1062  C   LEU A  72       8.221  -1.850   7.216  1.00  0.74           C  
ATOM   1063  O   LEU A  72       7.750  -1.820   6.078  1.00  0.74           O  
ATOM   1064  CB  LEU A  72       7.735  -0.038   8.844  1.00  0.74           C  
ATOM   1065  CG  LEU A  72       6.835   0.617   9.855  1.00  0.74           C  
ATOM   1066  CD1 LEU A  72       7.480   1.893  10.315  1.00  0.74           C  
ATOM   1067  CD2 LEU A  72       5.534   0.858   9.228  1.00  0.74           C  
ATOM   1068  H   LEU A  72       7.957  -1.986  10.426  1.00  0.74           H  
ATOM   1069  HA  LEU A  72       6.326  -1.503   8.147  1.00  0.74           H  
ATOM   1070 1HB  LEU A  72       8.747  -0.038   9.250  1.00  0.74           H  
ATOM   1071 2HB  LEU A  72       7.712   0.589   7.962  1.00  0.74           H  
ATOM   1072  HG  LEU A  72       6.693  -0.021  10.708  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  72       6.838   2.381  11.044  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  72       8.436   1.657  10.776  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  72       7.644   2.546   9.474  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  72       4.864   1.339   9.945  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  72       5.661   1.494   8.357  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  72       5.121  -0.100   8.923  1.00  0.74           H  
ATOM   1079  N   LYS A  73       9.468  -2.247   7.464  1.00  0.77           N  
ATOM   1080  CA  LYS A  73      10.371  -2.630   6.389  1.00  0.77           C  
ATOM   1081  C   LYS A  73       9.992  -3.970   5.780  1.00  0.77           C  
ATOM   1082  O   LYS A  73      10.088  -4.162   4.566  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      11.799  -2.698   6.905  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      12.396  -1.353   7.263  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      13.798  -1.519   7.791  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      14.374  -0.204   8.271  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      15.745  -0.377   8.806  1.00  0.77           N  
ATOM   1088  H   LYS A  73       9.808  -2.248   8.427  1.00  0.77           H  
ATOM   1089  HA  LYS A  73      10.315  -1.877   5.606  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      11.822  -3.320   7.805  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      12.436  -3.170   6.161  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      12.418  -0.719   6.376  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      11.778  -0.869   8.016  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      13.781  -2.220   8.628  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      14.438  -1.925   7.010  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      14.397   0.514   7.454  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      13.736   0.185   9.067  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      16.088   0.522   9.154  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      15.729  -1.024   9.573  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      16.360  -0.718   8.091  1.00  0.77           H  
ATOM   1101  N   ALA A  74       9.571  -4.909   6.631  1.00  0.81           N  
ATOM   1102  CA  ALA A  74       9.196  -6.248   6.204  1.00  0.81           C  
ATOM   1103  C   ALA A  74       8.041  -6.240   5.224  1.00  0.81           C  
ATOM   1104  O   ALA A  74       8.027  -7.017   4.265  1.00  0.81           O  
ATOM   1105  CB  ALA A  74       8.796  -7.081   7.412  1.00  0.81           C  
ATOM   1106  H   ALA A  74       9.528  -4.701   7.628  1.00  0.81           H  
ATOM   1107  HA  ALA A  74      10.058  -6.698   5.713  1.00  0.81           H  
ATOM   1108 1HB  ALA A  74       8.536  -8.089   7.091  1.00  0.81           H  
ATOM   1109 2HB  ALA A  74       9.626  -7.120   8.116  1.00  0.81           H  
ATOM   1110 3HB  ALA A  74       7.934  -6.620   7.894  1.00  0.81           H  
ATOM   1111  N   LYS A  75       7.081  -5.342   5.451  1.00  0.85           N  
ATOM   1112  CA  LYS A  75       5.876  -5.288   4.635  1.00  0.85           C  
ATOM   1113  C   LYS A  75       5.383  -6.723   4.514  1.00  0.85           C  
ATOM   1114  O   LYS A  75       5.447  -7.478   5.483  1.00  0.85           O  
ATOM   1115  CB  LYS A  75       6.198  -4.717   3.251  1.00  0.85           C  
ATOM   1116  CG  LYS A  75       6.805  -3.332   3.253  1.00  0.85           C  
ATOM   1117  CD  LYS A  75       7.032  -2.843   1.833  1.00  0.85           C  
ATOM   1118  CE  LYS A  75       7.727  -1.502   1.802  1.00  0.85           C  
ATOM   1119  NZ  LYS A  75       8.009  -1.058   0.407  1.00  0.85           N  
ATOM   1120  H   LYS A  75       7.170  -4.722   6.258  1.00  0.85           H  
ATOM   1121  HA  LYS A  75       5.115  -4.684   5.132  1.00  0.85           H  
ATOM   1122 1HB  LYS A  75       6.880  -5.379   2.718  1.00  0.85           H  
ATOM   1123 2HB  LYS A  75       5.297  -4.649   2.684  1.00  0.85           H  
ATOM   1124 1HG  LYS A  75       6.145  -2.647   3.777  1.00  0.85           H  
ATOM   1125 2HG  LYS A  75       7.757  -3.351   3.778  1.00  0.85           H  
ATOM   1126 1HD  LYS A  75       7.631  -3.571   1.287  1.00  0.85           H  
ATOM   1127 2HD  LYS A  75       6.076  -2.735   1.335  1.00  0.85           H  
ATOM   1128 1HE  LYS A  75       7.092  -0.759   2.275  1.00  0.85           H  
ATOM   1129 2HE  LYS A  75       8.665  -1.569   2.352  1.00  0.85           H  
ATOM   1130 1HZ  LYS A  75       8.451  -0.129   0.414  1.00  0.85           H  
ATOM   1131 2HZ  LYS A  75       8.606  -1.708  -0.063  1.00  0.85           H  
ATOM   1132 3HZ  LYS A  75       7.149  -0.957  -0.112  1.00  0.85           H  
ATOM   1133  N   GLY A  76       4.955  -7.148   3.332  1.00  0.87           N  
ATOM   1134  CA  GLY A  76       4.657  -8.562   3.162  1.00  0.87           C  
ATOM   1135  C   GLY A  76       3.672  -9.089   4.201  1.00  0.87           C  
ATOM   1136  O   GLY A  76       2.577  -8.551   4.380  1.00  0.87           O  
ATOM   1137  H   GLY A  76       4.875  -6.519   2.551  1.00  0.87           H  
ATOM   1138 1HA  GLY A  76       4.255  -8.726   2.163  1.00  0.87           H  
ATOM   1139 2HA  GLY A  76       5.586  -9.128   3.226  1.00  0.87           H  
ATOM   1140  N   ASP A  77       4.082 -10.182   4.853  1.00  0.86           N  
ATOM   1141  CA  ASP A  77       3.321 -10.871   5.889  1.00  0.86           C  
ATOM   1142  C   ASP A  77       3.969 -10.678   7.265  1.00  0.86           C  
ATOM   1143  O   ASP A  77       5.012 -11.260   7.566  1.00  0.86           O  
ATOM   1144  CB  ASP A  77       3.194 -12.364   5.564  1.00  0.86           C  
ATOM   1145  CG  ASP A  77       2.327 -13.152   6.565  1.00  0.86           C  
ATOM   1146  OD1 ASP A  77       1.937 -12.599   7.581  1.00  0.86           O  
ATOM   1147  OD2 ASP A  77       2.067 -14.304   6.296  1.00  0.86           O  
ATOM   1148  H   ASP A  77       5.000 -10.535   4.627  1.00  0.86           H  
ATOM   1149  HA  ASP A  77       2.320 -10.442   5.924  1.00  0.86           H  
ATOM   1150 1HB  ASP A  77       2.765 -12.482   4.569  1.00  0.86           H  
ATOM   1151 2HB  ASP A  77       4.188 -12.812   5.544  1.00  0.86           H  
ATOM   1152  N   HIS A  78       3.339  -9.869   8.108  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       3.866  -9.535   9.430  1.00  0.83           C  
ATOM   1154  C   HIS A  78       3.589 -10.606  10.489  1.00  0.83           C  
ATOM   1155  O   HIS A  78       3.993 -10.456  11.644  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       3.257  -8.226   9.939  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       3.723  -7.003   9.290  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       3.141  -5.769   9.525  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       4.733  -6.782   8.443  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       3.777  -4.855   8.839  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       4.739  -5.444   8.178  1.00  0.83           N  
ATOM   1162  H   HIS A  78       2.469  -9.449   7.808  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       4.946  -9.408   9.362  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       2.167  -8.272   9.836  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       3.472  -8.135  10.992  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       5.425  -7.525   8.045  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       3.553  -3.789   8.823  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       5.409  -4.981   7.568  1.00  0.83           H  
ATOM   1169  N   ALA A  79       2.937 -11.704  10.114  1.00  0.79           N  
ATOM   1170  CA  ALA A  79       2.588 -12.748  11.074  1.00  0.79           C  
ATOM   1171  C   ALA A  79       3.784 -13.324  11.818  1.00  0.79           C  
ATOM   1172  O   ALA A  79       3.713 -13.586  13.020  1.00  0.79           O  
ATOM   1173  CB  ALA A  79       1.907 -13.878  10.345  1.00  0.79           C  
ATOM   1174  H   ALA A  79       2.635 -11.831   9.137  1.00  0.79           H  
ATOM   1175  HA  ALA A  79       1.908 -12.319  11.806  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79       1.633 -14.647  11.037  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79       1.020 -13.503   9.834  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79       2.595 -14.294   9.607  1.00  0.79           H  
ATOM   1179  N   ALA A  80       4.921 -13.455  11.144  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       6.096 -14.051  11.779  1.00  0.75           C  
ATOM   1181  C   ALA A  80       6.760 -13.100  12.773  1.00  0.75           C  
ATOM   1182  O   ALA A  80       7.663 -13.495  13.512  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       7.101 -14.465  10.725  1.00  0.75           C  
ATOM   1184  H   ALA A  80       4.954 -13.184  10.168  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       5.769 -14.934  12.327  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       7.958 -14.936  11.206  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       6.636 -15.168  10.035  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       7.430 -13.581  10.178  1.00  0.75           H  
ATOM   1189  N   LEU A  81       6.345 -11.840  12.759  1.00  0.72           N  
ATOM   1190  CA  LEU A  81       6.892 -10.829  13.634  1.00  0.72           C  
ATOM   1191  C   LEU A  81       5.898 -10.510  14.761  1.00  0.72           C  
ATOM   1192  O   LEU A  81       6.280 -10.331  15.922  1.00  0.72           O  
ATOM   1193  CB  LEU A  81       7.197  -9.595  12.788  1.00  0.72           C  
ATOM   1194  CG  LEU A  81       8.230  -9.803  11.664  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81       8.362  -8.528  10.829  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81       9.549 -10.174  12.290  1.00  0.72           C  
ATOM   1197  H   LEU A  81       5.587 -11.564  12.143  1.00  0.72           H  
ATOM   1198  HA  LEU A  81       7.814 -11.203  14.076  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81       6.269  -9.283  12.317  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81       7.551  -8.795  13.438  1.00  0.72           H  
ATOM   1201  HG  LEU A  81       7.905 -10.608  11.004  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81       9.101  -8.685  10.046  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81       7.405  -8.293  10.371  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81       8.683  -7.702  11.467  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      10.297 -10.329  11.510  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81       9.883  -9.368  12.948  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81       9.436 -11.091  12.870  1.00  0.72           H  
ATOM   1208  N   LEU A  82       4.610 -10.474  14.417  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       3.572 -10.130  15.378  1.00  0.70           C  
ATOM   1210  C   LEU A  82       3.082 -11.289  16.220  1.00  0.70           C  
ATOM   1211  O   LEU A  82       2.641 -11.076  17.345  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       2.403  -9.483  14.666  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       2.755  -8.168  14.048  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       1.610  -7.625  13.288  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       3.164  -7.234  15.138  1.00  0.70           C  
ATOM   1216  H   LEU A  82       4.349 -10.639  13.449  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       3.989  -9.388  16.053  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.062 -10.153  13.872  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       1.586  -9.328  15.374  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       3.573  -8.308  13.355  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       1.886  -6.675  12.835  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       1.339  -8.329  12.501  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       0.765  -7.475  13.957  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       3.418  -6.295  14.711  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.351  -7.101  15.828  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       4.023  -7.646  15.664  1.00  0.70           H  
ATOM   1227  N   LYS A  83       3.120 -12.512  15.706  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       2.666 -13.628  16.514  1.00  0.70           C  
ATOM   1229  C   LYS A  83       3.357 -13.666  17.899  1.00  0.70           C  
ATOM   1230  O   LYS A  83       2.653 -13.584  18.906  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       2.786 -14.939  15.737  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       2.331 -16.159  16.483  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       2.462 -17.400  15.610  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       2.058 -18.660  16.363  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       2.207 -19.884  15.519  1.00  0.70           N  
ATOM   1236  H   LYS A  83       3.448 -12.694  14.756  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       1.605 -13.487  16.708  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       2.147 -14.868  14.858  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       3.777 -15.097  15.357  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       2.936 -16.282  17.382  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       1.288 -16.034  16.779  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.824 -17.287  14.731  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       3.495 -17.498  15.278  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       2.684 -18.763  17.248  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83       1.017 -18.570  16.675  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       1.930 -20.698  16.049  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.622 -19.804  14.700  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83       3.171 -19.982  15.233  1.00  0.70           H  
ATOM   1249  N   PRO A  84       4.714 -13.772  18.030  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       5.392 -13.794  19.320  1.00  0.70           C  
ATOM   1251  C   PRO A  84       5.213 -12.500  20.109  1.00  0.70           C  
ATOM   1252  O   PRO A  84       5.302 -12.500  21.345  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       6.862 -14.010  18.939  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       6.968 -13.530  17.502  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       5.648 -13.882  16.871  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       5.019 -14.651  19.897  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       7.511 -13.440  19.620  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       7.127 -15.071  19.055  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       7.161 -12.444  17.474  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       7.817 -14.011  16.992  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       5.474 -13.167  16.084  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       5.690 -14.909  16.500  1.00  0.70           H  
ATOM   1263  N   LEU A  85       4.934 -11.392  19.411  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       4.693 -10.129  20.092  1.00  0.71           C  
ATOM   1265  C   LEU A  85       3.419 -10.274  20.875  1.00  0.71           C  
ATOM   1266  O   LEU A  85       3.384 -10.003  22.079  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       4.552  -8.958  19.110  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       4.395  -7.550  19.714  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       4.850  -6.501  18.703  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       2.927  -7.322  20.086  1.00  0.71           C  
ATOM   1271  H   LEU A  85       4.876 -11.419  18.402  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       5.512  -9.930  20.780  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       5.419  -8.953  18.447  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       3.673  -9.127  18.504  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       5.017  -7.461  20.590  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       4.741  -5.507  19.139  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       5.896  -6.672  18.442  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       4.238  -6.573  17.812  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.824  -6.341  20.502  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.309  -7.407  19.200  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       2.607  -8.053  20.818  1.00  0.71           H  
ATOM   1282  N   ALA A  86       2.362 -10.687  20.161  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       1.048 -10.853  20.743  1.00  0.72           C  
ATOM   1284  C   ALA A  86       1.078 -11.895  21.835  1.00  0.72           C  
ATOM   1285  O   ALA A  86       0.463 -11.717  22.884  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       0.052 -11.267  19.680  1.00  0.72           C  
ATOM   1287  H   ALA A  86       2.489 -10.897  19.172  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       0.748  -9.902  21.170  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -0.936 -11.377  20.116  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       0.021 -10.509  18.895  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       0.372 -12.216  19.255  1.00  0.72           H  
ATOM   1292  N   ASN A  87       1.834 -12.971  21.632  1.00  0.73           N  
ATOM   1293  CA  ASN A  87       1.884 -14.006  22.647  1.00  0.73           C  
ATOM   1294  C   ASN A  87       2.486 -13.463  23.932  1.00  0.73           C  
ATOM   1295  O   ASN A  87       1.962 -13.689  25.029  1.00  0.73           O  
ATOM   1296  CB  ASN A  87       2.712 -15.184  22.178  1.00  0.73           C  
ATOM   1297  CG  ASN A  87       2.072 -16.012  21.099  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87       0.874 -15.941  20.827  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87       2.871 -16.849  20.492  1.00  0.73           N  
ATOM   1300  H   ASN A  87       2.328 -13.093  20.746  1.00  0.73           H  
ATOM   1301  HA  ASN A  87       0.874 -14.334  22.870  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87       3.664 -14.813  21.812  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87       2.927 -15.827  23.029  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87       2.510 -17.465  19.796  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87       3.835 -16.893  20.749  1.00  0.73           H  
ATOM   1306  N   THR A  88       3.571 -12.701  23.797  1.00  0.74           N  
ATOM   1307  CA  THR A  88       4.247 -12.144  24.951  1.00  0.74           C  
ATOM   1308  C   THR A  88       3.392 -11.090  25.641  1.00  0.74           C  
ATOM   1309  O   THR A  88       3.199 -11.110  26.862  1.00  0.74           O  
ATOM   1310  CB  THR A  88       5.571 -11.490  24.536  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       6.421 -12.460  23.914  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       6.254 -10.938  25.775  1.00  0.74           C  
ATOM   1313  H   THR A  88       3.972 -12.533  22.873  1.00  0.74           H  
ATOM   1314  HA  THR A  88       4.449 -12.947  25.657  1.00  0.74           H  
ATOM   1315  HB  THR A  88       5.377 -10.680  23.828  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       6.067 -12.651  23.009  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       7.194 -10.465  25.497  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       5.606 -10.213  26.234  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       6.448 -11.746  26.477  1.00  0.74           H  
ATOM   1320  N   HIS A  89       2.811 -10.198  24.862  1.00  0.76           N  
ATOM   1321  CA  HIS A  89       2.042  -9.138  25.460  1.00  0.76           C  
ATOM   1322  C   HIS A  89       0.785  -9.655  26.110  1.00  0.76           C  
ATOM   1323  O   HIS A  89       0.418  -9.196  27.193  1.00  0.76           O  
ATOM   1324  CB  HIS A  89       1.762  -8.062  24.425  1.00  0.76           C  
ATOM   1325  CG  HIS A  89       2.977  -7.244  24.205  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89       4.003  -7.660  23.411  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89       3.348  -6.040  24.705  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89       4.958  -6.748  23.412  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89       4.583  -5.750  24.192  1.00  0.76           N  
ATOM   1330  H   HIS A  89       2.946 -10.224  23.851  1.00  0.76           H  
ATOM   1331  HA  HIS A  89       2.638  -8.673  26.238  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89       1.476  -8.528  23.477  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89       0.944  -7.432  24.743  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89       4.020  -8.546  22.906  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89       2.866  -5.341  25.375  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       5.865  -6.898  22.832  1.00  0.76           H  
ATOM   1337  N   ALA A  90       0.134 -10.626  25.491  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -1.074 -11.184  26.051  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -0.840 -12.013  27.313  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -1.513 -11.810  28.323  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -1.706 -12.062  25.024  1.00  0.80           C  
ATOM   1342  H   ALA A  90       0.457 -10.984  24.593  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -1.745 -10.362  26.299  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -2.600 -12.457  25.400  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -1.903 -11.503  24.148  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -1.007 -12.861  24.808  1.00  0.80           H  
ATOM   1347  N   ASN A  91       0.160 -12.906  27.286  1.00  0.83           N  
ATOM   1348  CA  ASN A  91       0.380 -13.824  28.401  1.00  0.83           C  
ATOM   1349  C   ASN A  91       1.377 -13.377  29.467  1.00  0.83           C  
ATOM   1350  O   ASN A  91       1.272 -13.813  30.616  1.00  0.83           O  
ATOM   1351  CB  ASN A  91       0.830 -15.172  27.870  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -0.232 -15.957  27.144  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -1.133 -16.527  27.774  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -0.146 -16.011  25.847  1.00  0.83           N  
ATOM   1355  H   ASN A  91       0.741 -13.012  26.452  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -0.578 -13.958  28.905  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91       1.673 -15.020  27.195  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91       1.196 -15.772  28.701  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -0.820 -16.538  25.328  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91       0.604 -15.528  25.376  1.00  0.83           H  
ATOM   1361  N   ILE A  92       2.345 -12.539  29.111  1.00  0.87           N  
ATOM   1362  CA  ILE A  92       3.359 -12.114  30.066  1.00  0.87           C  
ATOM   1363  C   ILE A  92       3.031 -10.742  30.624  1.00  0.87           C  
ATOM   1364  O   ILE A  92       3.112 -10.515  31.831  1.00  0.87           O  
ATOM   1365  CB  ILE A  92       4.762 -12.089  29.432  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92       5.099 -13.474  28.875  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92       5.791 -11.621  30.429  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92       5.060 -14.572  29.907  1.00  0.87           C  
ATOM   1369  H   ILE A  92       2.417 -12.190  28.161  1.00  0.87           H  
ATOM   1370  HA  ILE A  92       3.375 -12.820  30.895  1.00  0.87           H  
ATOM   1371  HB  ILE A  92       4.774 -11.396  28.609  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92       4.384 -13.712  28.085  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92       6.097 -13.444  28.438  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92       6.769 -11.593  29.951  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92       5.526 -10.621  30.773  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92       5.817 -12.304  31.276  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92       5.306 -15.524  29.436  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92       5.784 -14.359  30.694  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92       4.061 -14.631  30.340  1.00  0.87           H  
ATOM   1380  N   HIS A  93       2.667  -9.817  29.741  1.00  0.89           N  
ATOM   1381  CA  HIS A  93       2.413  -8.455  30.199  1.00  0.89           C  
ATOM   1382  C   HIS A  93       0.918  -8.080  30.309  1.00  0.89           C  
ATOM   1383  O   HIS A  93       0.575  -7.091  30.956  1.00  0.89           O  
ATOM   1384  CB  HIS A  93       3.111  -7.472  29.266  1.00  0.89           C  
ATOM   1385  CG  HIS A  93       4.573  -7.636  29.183  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93       5.411  -7.418  30.252  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93       5.361  -7.963  28.144  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93       6.659  -7.624  29.876  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93       6.658  -7.956  28.600  1.00  0.89           N  
ATOM   1390  H   HIS A  93       2.621 -10.067  28.753  1.00  0.89           H  
ATOM   1391  HA  HIS A  93       2.845  -8.328  31.190  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93       2.707  -7.579  28.267  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93       2.917  -6.457  29.607  1.00  0.89           H  
ATOM   1394  HD1 HIS A  93       5.135  -7.138  31.175  1.00  0.89           H  
ATOM   1395  HD2 HIS A  93       5.140  -8.198  27.105  1.00  0.89           H  
ATOM   1396  HE1 HIS A  93       7.478  -7.507  30.585  1.00  0.89           H  
ATOM   1397  N   LYS A  94       0.035  -8.869  29.701  1.00  0.90           N  
ATOM   1398  CA  LYS A  94      -1.413  -8.620  29.691  1.00  0.90           C  
ATOM   1399  C   LYS A  94      -1.757  -7.215  29.195  1.00  0.90           C  
ATOM   1400  O   LYS A  94      -2.577  -6.505  29.784  1.00  0.90           O  
ATOM   1401  CB  LYS A  94      -2.015  -8.889  31.072  1.00  0.90           C  
ATOM   1402  CG  LYS A  94      -1.852 -10.341  31.511  1.00  0.90           C  
ATOM   1403  CD  LYS A  94      -2.515 -10.622  32.844  1.00  0.90           C  
ATOM   1404  CE  LYS A  94      -2.308 -12.075  33.251  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94      -2.917 -12.373  34.577  1.00  0.90           N  
ATOM   1406  H   LYS A  94       0.377  -9.662  29.172  1.00  0.90           H  
ATOM   1407  HA  LYS A  94      -1.865  -9.324  28.991  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94      -1.548  -8.248  31.817  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94      -3.078  -8.657  31.056  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94      -2.286 -10.994  30.748  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94      -0.788 -10.575  31.585  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94      -2.091  -9.970  33.609  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94      -3.583 -10.423  32.769  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94      -2.759 -12.722  32.499  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94      -1.237 -12.283  33.297  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94      -2.759 -13.344  34.810  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94      -2.495 -11.785  35.282  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94      -3.910 -12.194  34.540  1.00  0.90           H  
ATOM   1419  N   VAL A  95      -1.125  -6.826  28.096  1.00  0.88           N  
ATOM   1420  CA  VAL A  95      -1.342  -5.508  27.517  1.00  0.88           C  
ATOM   1421  C   VAL A  95      -2.502  -5.499  26.531  1.00  0.88           C  
ATOM   1422  O   VAL A  95      -2.500  -6.217  25.534  1.00  0.88           O  
ATOM   1423  CB  VAL A  95      -0.065  -5.038  26.817  1.00  0.88           C  
ATOM   1424  CG1 VAL A  95      -0.271  -3.692  26.163  1.00  0.88           C  
ATOM   1425  CG2 VAL A  95       1.025  -4.989  27.832  1.00  0.88           C  
ATOM   1426  H   VAL A  95      -0.478  -7.494  27.677  1.00  0.88           H  
ATOM   1427  HA  VAL A  95      -1.567  -4.812  28.326  1.00  0.88           H  
ATOM   1428  HB  VAL A  95       0.191  -5.741  26.040  1.00  0.88           H  
ATOM   1429 1HG1 VAL A  95       0.648  -3.383  25.664  1.00  0.88           H  
ATOM   1430 2HG1 VAL A  95      -1.074  -3.767  25.428  1.00  0.88           H  
ATOM   1431 3HG1 VAL A  95      -0.536  -2.963  26.918  1.00  0.88           H  
ATOM   1432 1HG2 VAL A  95       1.961  -4.684  27.380  1.00  0.88           H  
ATOM   1433 2HG2 VAL A  95       0.771  -4.301  28.612  1.00  0.88           H  
ATOM   1434 3HG2 VAL A  95       1.113  -5.963  28.241  1.00  0.88           H  
ATOM   1435  N   ALA A  96      -3.494  -4.669  26.819  1.00  0.85           N  
ATOM   1436  CA  ALA A  96      -4.693  -4.553  25.997  1.00  0.85           C  
ATOM   1437  C   ALA A  96      -4.385  -4.018  24.608  1.00  0.85           C  
ATOM   1438  O   ALA A  96      -3.518  -3.158  24.430  1.00  0.85           O  
ATOM   1439  CB  ALA A  96      -5.715  -3.641  26.665  1.00  0.85           C  
ATOM   1440  H   ALA A  96      -3.424  -4.118  27.662  1.00  0.85           H  
ATOM   1441  HA  ALA A  96      -5.120  -5.551  25.889  1.00  0.85           H  
ATOM   1442 1HB  ALA A  96      -6.615  -3.593  26.053  1.00  0.85           H  
ATOM   1443 2HB  ALA A  96      -5.966  -4.038  27.649  1.00  0.85           H  
ATOM   1444 3HB  ALA A  96      -5.300  -2.641  26.773  1.00  0.85           H  
ATOM   1445  N   LEU A  97      -5.178  -4.435  23.632  1.00  0.82           N  
ATOM   1446  CA  LEU A  97      -5.034  -3.915  22.277  1.00  0.82           C  
ATOM   1447  C   LEU A  97      -5.157  -2.395  22.275  1.00  0.82           C  
ATOM   1448  O   LEU A  97      -4.551  -1.706  21.454  1.00  0.82           O  
ATOM   1449  CB  LEU A  97      -6.115  -4.439  21.369  1.00  0.82           C  
ATOM   1450  CG  LEU A  97      -5.874  -4.172  19.917  1.00  0.82           C  
ATOM   1451  CD1 LEU A  97      -4.608  -4.986  19.472  1.00  0.82           C  
ATOM   1452  CD2 LEU A  97      -7.115  -4.497  19.168  1.00  0.82           C  
ATOM   1453  H   LEU A  97      -5.875  -5.144  23.822  1.00  0.82           H  
ATOM   1454  HA  LEU A  97      -4.055  -4.190  21.891  1.00  0.82           H  
ATOM   1455 1HB  LEU A  97      -6.205  -5.516  21.502  1.00  0.82           H  
ATOM   1456 2HB  LEU A  97      -7.065  -3.973  21.640  1.00  0.82           H  
ATOM   1457  HG  LEU A  97      -5.649  -3.115  19.765  1.00  0.82           H  
ATOM   1458 1HD1 LEU A  97      -4.393  -4.825  18.426  1.00  0.82           H  
ATOM   1459 2HD1 LEU A  97      -3.745  -4.683  20.065  1.00  0.82           H  
ATOM   1460 3HD1 LEU A  97      -4.797  -6.045  19.625  1.00  0.82           H  
ATOM   1461 1HD2 LEU A  97      -6.969  -4.300  18.108  1.00  0.82           H  
ATOM   1462 2HD2 LEU A  97      -7.359  -5.543  19.325  1.00  0.82           H  
ATOM   1463 3HD2 LEU A  97      -7.930  -3.883  19.542  1.00  0.82           H  
ATOM   1464  N   ASN A  98      -5.965  -1.876  23.196  1.00  0.78           N  
ATOM   1465  CA  ASN A  98      -6.198  -0.452  23.308  1.00  0.78           C  
ATOM   1466  C   ASN A  98      -4.896   0.292  23.576  1.00  0.78           C  
ATOM   1467  O   ASN A  98      -4.737   1.436  23.154  1.00  0.78           O  
ATOM   1468  CB  ASN A  98      -7.202  -0.180  24.404  1.00  0.78           C  
ATOM   1469  CG  ASN A  98      -8.592  -0.588  24.011  1.00  0.78           C  
ATOM   1470  OD1 ASN A  98      -8.899  -0.744  22.823  1.00  0.78           O  
ATOM   1471  ND2 ASN A  98      -9.443  -0.767  24.988  1.00  0.78           N  
ATOM   1472  H   ASN A  98      -6.428  -2.501  23.837  1.00  0.78           H  
ATOM   1473  HA  ASN A  98      -6.598  -0.090  22.365  1.00  0.78           H  
ATOM   1474 1HB  ASN A  98      -6.910  -0.727  25.303  1.00  0.78           H  
ATOM   1475 2HB  ASN A  98      -7.194   0.882  24.650  1.00  0.78           H  
ATOM   1476 1HD2 ASN A  98     -10.384  -1.041  24.788  1.00  0.78           H  
ATOM   1477 2HD2 ASN A  98      -9.153  -0.631  25.935  1.00  0.78           H  
ATOM   1478  N   ASN A  99      -3.952  -0.354  24.256  1.00  0.74           N  
ATOM   1479  CA  ASN A  99      -2.693   0.284  24.573  1.00  0.74           C  
ATOM   1480  C   ASN A  99      -1.864   0.364  23.308  1.00  0.74           C  
ATOM   1481  O   ASN A  99      -1.120   1.320  23.104  1.00  0.74           O  
ATOM   1482  CB  ASN A  99      -2.030  -0.472  25.681  1.00  0.74           C  
ATOM   1483  CG  ASN A  99      -2.796  -0.260  26.949  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99      -3.341   0.822  27.192  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99      -2.901  -1.278  27.740  1.00  0.74           N  
ATOM   1486  H   ASN A  99      -4.084  -1.321  24.535  1.00  0.74           H  
ATOM   1487  HA  ASN A  99      -2.887   1.301  24.910  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99      -2.007  -1.521  25.444  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99      -1.003  -0.133  25.810  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99      -3.419  -1.194  28.593  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99      -2.455  -2.138  27.498  1.00  0.74           H  
ATOM   1492  N   PHE A 100      -2.046  -0.604  22.410  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -1.328  -0.557  21.135  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -1.892   0.573  20.291  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -1.162   1.288  19.586  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -1.398  -1.902  20.420  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -0.446  -2.832  21.014  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -0.791  -3.634  22.081  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100       0.835  -2.894  20.511  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100       0.143  -4.471  22.629  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100       1.755  -3.733  21.049  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100       1.409  -4.518  22.106  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -2.668  -1.384  22.651  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -0.281  -0.341  21.331  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -2.392  -2.326  20.490  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -1.157  -1.779  19.368  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -1.800  -3.582  22.495  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100       1.106  -2.257  19.669  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -0.114  -5.095  23.481  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100       2.766  -3.777  20.643  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100       2.142  -5.175  22.523  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -3.201   0.780  20.410  1.00  0.69           N  
ATOM   1513  CA  ARG A 101      -3.824   1.888  19.711  1.00  0.69           C  
ATOM   1514  C   ARG A 101      -3.286   3.214  20.287  1.00  0.69           C  
ATOM   1515  O   ARG A 101      -2.987   4.140  19.529  1.00  0.69           O  
ATOM   1516  CB  ARG A 101      -5.343   1.794  19.816  1.00  0.69           C  
ATOM   1517  CG  ARG A 101      -5.950   0.637  19.020  1.00  0.69           C  
ATOM   1518  CD  ARG A 101      -7.402   0.476  19.237  1.00  0.69           C  
ATOM   1519  NE  ARG A 101      -7.942  -0.627  18.446  1.00  0.69           N  
ATOM   1520  CZ  ARG A 101      -9.191  -1.115  18.571  1.00  0.69           C  
ATOM   1521  NH1 ARG A 101     -10.012  -0.595  19.455  1.00  0.69           N  
ATOM   1522  NH2 ARG A 101      -9.594  -2.115  17.804  1.00  0.69           N  
ATOM   1523  H   ARG A 101      -3.758   0.136  20.974  1.00  0.69           H  
ATOM   1524  HA  ARG A 101      -3.554   1.836  18.660  1.00  0.69           H  
ATOM   1525 1HB  ARG A 101      -5.635   1.678  20.849  1.00  0.69           H  
ATOM   1526 2HB  ARG A 101      -5.789   2.718  19.454  1.00  0.69           H  
ATOM   1527 1HG  ARG A 101      -5.816   0.831  17.966  1.00  0.69           H  
ATOM   1528 2HG  ARG A 101      -5.449  -0.297  19.295  1.00  0.69           H  
ATOM   1529 1HD  ARG A 101      -7.595   0.264  20.285  1.00  0.69           H  
ATOM   1530 2HD  ARG A 101      -7.919   1.389  18.951  1.00  0.69           H  
ATOM   1531  HE  ARG A 101      -7.336  -1.052  17.758  1.00  0.69           H  
ATOM   1532 1HH1 ARG A 101      -9.706   0.173  20.040  1.00  0.69           H  
ATOM   1533 2HH1 ARG A 101     -10.948  -0.959  19.551  1.00  0.69           H  
ATOM   1534 1HH2 ARG A 101      -8.968  -2.515  17.120  1.00  0.69           H  
ATOM   1535 2HH2 ARG A 101     -10.531  -2.477  17.900  1.00  0.69           H  
ATOM   1536  N   LEU A 102      -3.091   3.289  21.619  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -2.535   4.503  22.229  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -1.074   4.727  21.825  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -0.667   5.854  21.536  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -2.594   4.452  23.754  1.00  0.67           C  
ATOM   1541  CG  LEU A 102      -3.955   4.488  24.405  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102      -3.777   4.318  25.919  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102      -4.621   5.768  24.058  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -3.382   2.511  22.212  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -3.119   5.355  21.886  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -2.083   3.554  24.091  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -2.055   5.311  24.129  1.00  0.67           H  
ATOM   1548  HG  LEU A 102      -4.559   3.669  24.048  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102      -4.750   4.336  26.406  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -3.289   3.367  26.126  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -3.164   5.125  26.303  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102      -5.604   5.812  24.527  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -4.017   6.568  24.409  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102      -4.729   5.842  22.977  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -0.281   3.650  21.735  1.00  0.65           N  
ATOM   1556  CA  ILE A 103       1.115   3.800  21.322  1.00  0.65           C  
ATOM   1557  C   ILE A 103       1.139   4.388  19.931  1.00  0.65           C  
ATOM   1558  O   ILE A 103       1.908   5.312  19.652  1.00  0.65           O  
ATOM   1559  CB  ILE A 103       1.891   2.461  21.294  1.00  0.65           C  
ATOM   1560  CG1 ILE A 103       2.109   1.911  22.709  1.00  0.65           C  
ATOM   1561  CG2 ILE A 103       3.245   2.667  20.574  1.00  0.65           C  
ATOM   1562  CD1 ILE A 103       2.588   0.459  22.743  1.00  0.65           C  
ATOM   1563  H   ILE A 103      -0.639   2.734  22.000  1.00  0.65           H  
ATOM   1564  HA  ILE A 103       1.616   4.486  22.003  1.00  0.65           H  
ATOM   1565  HB  ILE A 103       1.303   1.721  20.750  1.00  0.65           H  
ATOM   1566 1HG1 ILE A 103       2.860   2.516  23.199  1.00  0.65           H  
ATOM   1567 2HG1 ILE A 103       1.186   1.991  23.267  1.00  0.65           H  
ATOM   1568 1HG2 ILE A 103       3.783   1.721  20.533  1.00  0.65           H  
ATOM   1569 2HG2 ILE A 103       3.067   3.027  19.559  1.00  0.65           H  
ATOM   1570 3HG2 ILE A 103       3.840   3.401  21.119  1.00  0.65           H  
ATOM   1571 1HD1 ILE A 103       2.726   0.149  23.777  1.00  0.65           H  
ATOM   1572 2HD1 ILE A 103       1.847  -0.182  22.273  1.00  0.65           H  
ATOM   1573 3HD1 ILE A 103       3.532   0.374  22.208  1.00  0.65           H  
ATOM   1574  N   THR A 104       0.279   3.858  19.065  1.00  0.64           N  
ATOM   1575  CA  THR A 104       0.160   4.325  17.704  1.00  0.64           C  
ATOM   1576  C   THR A 104      -0.249   5.784  17.628  1.00  0.64           C  
ATOM   1577  O   THR A 104       0.349   6.555  16.880  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -0.856   3.485  16.948  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -0.391   2.139  16.906  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -1.047   4.046  15.565  1.00  0.64           C  
ATOM   1581  H   THR A 104      -0.315   3.082  19.363  1.00  0.64           H  
ATOM   1582  HA  THR A 104       1.129   4.214  17.220  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -1.804   3.501  17.465  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -0.442   1.762  17.815  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -1.776   3.440  15.024  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -1.410   5.072  15.637  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -0.104   4.041  15.050  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -1.245   6.197  18.408  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -1.665   7.589  18.324  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -0.512   8.513  18.712  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -0.280   9.540  18.059  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -2.873   7.843  19.230  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -3.440   9.265  19.143  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -4.033   9.552  17.791  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -4.384   8.612  17.118  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -4.129  10.701  17.413  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -1.735   5.537  19.013  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -1.944   7.806  17.293  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -3.667   7.138  18.980  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -2.588   7.654  20.268  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -4.206   9.393  19.907  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -2.641   9.971  19.341  1.00  0.63           H  
ATOM   1603  N   VAL A 106       0.242   8.126  19.741  1.00  0.62           N  
ATOM   1604  CA  VAL A 106       1.365   8.934  20.170  1.00  0.62           C  
ATOM   1605  C   VAL A 106       2.453   8.935  19.103  1.00  0.62           C  
ATOM   1606  O   VAL A 106       3.035   9.979  18.811  1.00  0.62           O  
ATOM   1607  CB  VAL A 106       1.935   8.451  21.492  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106       3.178   9.239  21.783  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106       0.914   8.639  22.627  1.00  0.62           C  
ATOM   1610  H   VAL A 106       0.009   7.269  20.249  1.00  0.62           H  
ATOM   1611  HA  VAL A 106       1.018   9.953  20.309  1.00  0.62           H  
ATOM   1612  HB  VAL A 106       2.202   7.393  21.407  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106       3.589   8.894  22.708  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106       3.898   9.101  20.983  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106       2.928  10.293  21.864  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106       1.348   8.290  23.559  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106       0.655   9.695  22.722  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106       0.017   8.068  22.410  1.00  0.62           H  
ATOM   1619  N   LEU A 107       2.735   7.767  18.523  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       3.727   7.646  17.463  1.00  0.62           C  
ATOM   1621  C   LEU A 107       3.418   8.597  16.325  1.00  0.62           C  
ATOM   1622  O   LEU A 107       4.309   9.305  15.853  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       3.748   6.228  16.903  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       4.695   5.963  15.754  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       6.139   6.160  16.222  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       4.414   4.565  15.246  1.00  0.62           C  
ATOM   1627  H   LEU A 107       2.245   6.927  18.826  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       4.705   7.890  17.872  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.996   5.542  17.714  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       2.754   5.985  16.554  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       4.508   6.676  14.951  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       6.827   5.977  15.403  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       6.270   7.183  16.578  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       6.339   5.466  17.028  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       5.053   4.323  14.413  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       4.582   3.867  16.052  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       3.373   4.507  14.928  1.00  0.62           H  
ATOM   1638  N   VAL A 108       2.151   8.641  15.893  1.00  0.62           N  
ATOM   1639  CA  VAL A 108       1.784   9.522  14.796  1.00  0.62           C  
ATOM   1640  C   VAL A 108       2.065  10.963  15.185  1.00  0.62           C  
ATOM   1641  O   VAL A 108       2.631  11.721  14.394  1.00  0.62           O  
ATOM   1642  CB  VAL A 108       0.287   9.407  14.414  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -0.058  10.503  13.376  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -0.067   8.013  13.872  1.00  0.62           C  
ATOM   1645  H   VAL A 108       1.450   8.033  16.322  1.00  0.62           H  
ATOM   1646  HA  VAL A 108       2.402   9.284  13.944  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -0.310   9.593  15.315  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -1.116  10.452  13.135  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108       0.171  11.485  13.793  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108       0.526  10.349  12.470  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -1.123   7.984  13.654  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108       0.471   7.816  12.992  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108       0.166   7.262  14.607  1.00  0.62           H  
ATOM   1654  N   LYS A 109       1.689  11.353  16.411  1.00  0.63           N  
ATOM   1655  CA  LYS A 109       1.955  12.718  16.846  1.00  0.63           C  
ATOM   1656  C   LYS A 109       3.454  13.025  16.883  1.00  0.63           C  
ATOM   1657  O   LYS A 109       3.887  14.080  16.413  1.00  0.63           O  
ATOM   1658  CB  LYS A 109       1.350  12.963  18.231  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -0.174  13.056  18.249  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -0.726  13.524  19.618  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -0.655  12.418  20.682  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -1.409  12.784  21.937  1.00  0.63           N  
ATOM   1663  H   LYS A 109       1.205  10.701  17.034  1.00  0.63           H  
ATOM   1664  HA  LYS A 109       1.491  13.400  16.134  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109       1.638  12.150  18.897  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109       1.756  13.884  18.647  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -0.501  13.753  17.479  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -0.594  12.075  18.020  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -0.157  14.385  19.968  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -1.767  13.821  19.502  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -1.084  11.510  20.267  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109       0.386  12.228  20.943  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -1.357  12.038  22.636  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -1.040  13.609  22.415  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -2.372  12.946  21.717  1.00  0.63           H  
ATOM   1676  N   VAL A 110       4.264  12.089  17.375  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       5.695  12.346  17.438  1.00  0.65           C  
ATOM   1678  C   VAL A 110       6.283  12.458  16.049  1.00  0.65           C  
ATOM   1679  O   VAL A 110       7.048  13.385  15.779  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       6.436  11.272  18.249  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       7.952  11.470  18.128  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110       6.018  11.398  19.712  1.00  0.65           C  
ATOM   1683  H   VAL A 110       3.876  11.220  17.740  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       5.846  13.297  17.950  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       6.183  10.281  17.864  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       8.469  10.708  18.713  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       8.249  11.388  17.082  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       8.220  12.458  18.507  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       6.532  10.664  20.311  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       6.280  12.393  20.062  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110       4.947  11.253  19.799  1.00  0.65           H  
ATOM   1692  N   MET A 111       5.913  11.545  15.153  1.00  0.68           N  
ATOM   1693  CA  MET A 111       6.421  11.624  13.801  1.00  0.68           C  
ATOM   1694  C   MET A 111       5.985  12.917  13.145  1.00  0.68           C  
ATOM   1695  O   MET A 111       6.786  13.568  12.482  1.00  0.68           O  
ATOM   1696  CB  MET A 111       6.013  10.400  12.993  1.00  0.68           C  
ATOM   1697  CG  MET A 111       6.725   9.164  13.459  1.00  0.68           C  
ATOM   1698  SD  MET A 111       6.250   7.697  12.611  1.00  0.68           S  
ATOM   1699  CE  MET A 111       6.904   8.084  11.018  1.00  0.68           C  
ATOM   1700  H   MET A 111       5.276  10.796  15.416  1.00  0.68           H  
ATOM   1701  HA  MET A 111       7.509  11.637  13.847  1.00  0.68           H  
ATOM   1702 1HB  MET A 111       4.935  10.238  13.093  1.00  0.68           H  
ATOM   1703 2HB  MET A 111       6.236  10.553  11.945  1.00  0.68           H  
ATOM   1704 1HG  MET A 111       7.773   9.324  13.313  1.00  0.68           H  
ATOM   1705 2HG  MET A 111       6.543   9.021  14.526  1.00  0.68           H  
ATOM   1706 1HE  MET A 111       6.694   7.273  10.325  1.00  0.68           H  
ATOM   1707 2HE  MET A 111       6.438   8.994  10.664  1.00  0.68           H  
ATOM   1708 3HE  MET A 111       7.975   8.238  11.087  1.00  0.68           H  
ATOM   1709  N   ALA A 112       4.742  13.345  13.363  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       4.289  14.591  12.763  1.00  0.72           C  
ATOM   1711  C   ALA A 112       5.157  15.771  13.228  1.00  0.72           C  
ATOM   1712  O   ALA A 112       5.437  16.685  12.451  1.00  0.72           O  
ATOM   1713  CB  ALA A 112       2.831  14.826  13.102  1.00  0.72           C  
ATOM   1714  H   ALA A 112       4.089  12.792  13.918  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       4.396  14.506  11.685  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112       2.491  15.744  12.630  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112       2.238  13.984  12.741  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112       2.724  14.909  14.183  1.00  0.72           H  
ATOM   1719  N   GLU A 113       5.592  15.750  14.490  1.00  0.78           N  
ATOM   1720  CA  GLU A 113       6.460  16.801  15.015  1.00  0.78           C  
ATOM   1721  C   GLU A 113       7.920  16.683  14.528  1.00  0.78           C  
ATOM   1722  O   GLU A 113       8.613  17.694  14.382  1.00  0.78           O  
ATOM   1723  CB  GLU A 113       6.421  16.806  16.548  1.00  0.78           C  
ATOM   1724  CG  GLU A 113       5.070  17.237  17.172  1.00  0.78           C  
ATOM   1725  CD  GLU A 113       4.701  18.686  16.901  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113       5.521  19.539  17.146  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113       3.599  18.936  16.463  1.00  0.78           O  
ATOM   1728  H   GLU A 113       5.295  14.992  15.109  1.00  0.78           H  
ATOM   1729  HA  GLU A 113       6.072  17.757  14.667  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113       6.642  15.799  16.913  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113       7.199  17.466  16.930  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113       4.286  16.602  16.763  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113       5.108  17.067  18.247  1.00  0.78           H  
ATOM   1734  N   LYS A 114       8.393  15.451  14.303  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       9.792  15.207  13.934  1.00  0.85           C  
ATOM   1736  C   LYS A 114      10.075  14.964  12.445  1.00  0.85           C  
ATOM   1737  O   LYS A 114      11.239  14.938  12.038  1.00  0.85           O  
ATOM   1738  CB  LYS A 114      10.323  14.009  14.718  1.00  0.85           C  
ATOM   1739  CG  LYS A 114      10.299  14.187  16.218  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      11.268  15.263  16.669  1.00  0.85           C  
ATOM   1741  CE  LYS A 114      11.204  15.437  18.169  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      11.598  14.211  18.879  1.00  0.85           N  
ATOM   1743  H   LYS A 114       7.774  14.655  14.457  1.00  0.85           H  
ATOM   1744  HA  LYS A 114      10.364  16.086  14.228  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       9.714  13.132  14.482  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      11.345  13.792  14.412  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       9.290  14.461  16.537  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114      10.564  13.244  16.702  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      12.283  14.987  16.384  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114      11.011  16.208  16.187  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114      11.860  16.250  18.470  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114      10.178  15.685  18.452  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      11.506  14.360  19.891  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      10.966  13.464  18.621  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      12.542  13.953  18.655  1.00  0.85           H  
ATOM   1756  N   ALA A 115       9.046  14.795  11.626  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       9.258  14.462  10.221  1.00  0.92           C  
ATOM   1758  C   ALA A 115       8.201  15.071   9.307  1.00  0.92           C  
ATOM   1759  O   ALA A 115       7.104  15.427   9.729  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       9.265  12.956  10.068  1.00  0.92           C  
ATOM   1761  H   ALA A 115       8.101  14.807  11.996  1.00  0.92           H  
ATOM   1762  HA  ALA A 115      10.225  14.858   9.917  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       9.450  12.677   9.032  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115      10.030  12.549  10.689  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       8.328  12.563  10.388  1.00  0.92           H  
ATOM   1766  N   GLY A 116       8.523  15.169   8.021  1.00  0.97           N  
ATOM   1767  CA  GLY A 116       7.617  15.764   7.035  1.00  0.97           C  
ATOM   1768  C   GLY A 116       6.390  14.917   6.688  1.00  0.97           C  
ATOM   1769  O   GLY A 116       6.247  14.449   5.558  1.00  0.97           O  
ATOM   1770  H   GLY A 116       9.431  14.850   7.716  1.00  0.97           H  
ATOM   1771 1HA  GLY A 116       7.282  16.731   7.410  1.00  0.97           H  
ATOM   1772 2HA  GLY A 116       8.177  15.968   6.124  1.00  0.97           H  
ATOM   1773  N   LEU A 117       5.499  14.742   7.659  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       4.268  13.992   7.440  1.00  0.99           C  
ATOM   1775  C   LEU A 117       3.085  14.914   7.210  1.00  0.99           C  
ATOM   1776  O   LEU A 117       2.536  15.493   8.158  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       3.876  13.134   8.645  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       4.595  11.866   8.901  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       5.895  12.189   9.451  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.791  11.017   9.874  1.00  0.99           C  
ATOM   1781  H   LEU A 117       5.719  15.144   8.568  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       4.392  13.356   6.565  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       3.950  13.742   9.536  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       2.851  12.858   8.508  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       4.734  11.319   7.972  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       6.439  11.282   9.662  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       6.444  12.789   8.741  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       5.763  12.745  10.359  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.330  10.100  10.062  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       3.654  11.558  10.813  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       2.823  10.786   9.442  1.00  0.99           H  
ATOM   1792  N   ASP A 118       2.676  15.030   5.959  1.00  0.98           N  
ATOM   1793  CA  ASP A 118       1.527  15.851   5.623  1.00  0.98           C  
ATOM   1794  C   ASP A 118       0.297  14.995   5.852  1.00  0.98           C  
ATOM   1795  O   ASP A 118       0.430  13.894   6.390  1.00  0.98           O  
ATOM   1796  CB  ASP A 118       1.609  16.378   4.190  1.00  0.98           C  
ATOM   1797  CG  ASP A 118       1.539  15.299   3.119  1.00  0.98           C  
ATOM   1798  OD1 ASP A 118       1.285  14.146   3.437  1.00  0.98           O  
ATOM   1799  OD2 ASP A 118       1.725  15.635   1.975  1.00  0.98           O  
ATOM   1800  H   ASP A 118       3.188  14.554   5.229  1.00  0.98           H  
ATOM   1801  HA  ASP A 118       1.484  16.706   6.300  1.00  0.98           H  
ATOM   1802 1HB  ASP A 118       0.810  17.096   4.018  1.00  0.98           H  
ATOM   1803 2HB  ASP A 118       2.551  16.917   4.066  1.00  0.98           H  
ATOM   1804  N   ALA A 119      -0.888  15.457   5.453  1.00  0.94           N  
ATOM   1805  CA  ALA A 119      -2.083  14.660   5.713  1.00  0.94           C  
ATOM   1806  C   ALA A 119      -1.995  13.275   5.066  1.00  0.94           C  
ATOM   1807  O   ALA A 119      -2.489  12.294   5.627  1.00  0.94           O  
ATOM   1808  CB  ALA A 119      -3.311  15.381   5.197  1.00  0.94           C  
ATOM   1809  H   ALA A 119      -0.964  16.354   5.001  1.00  0.94           H  
ATOM   1810  HA  ALA A 119      -2.169  14.526   6.791  1.00  0.94           H  
ATOM   1811 1HB  ALA A 119      -4.199  14.790   5.421  1.00  0.94           H  
ATOM   1812 2HB  ALA A 119      -3.392  16.355   5.679  1.00  0.94           H  
ATOM   1813 3HB  ALA A 119      -3.227  15.513   4.120  1.00  0.94           H  
ATOM   1814  N   ALA A 120      -1.400  13.181   3.870  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -1.260  11.888   3.211  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -0.334  11.000   4.034  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -0.579   9.802   4.194  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -0.724  12.058   1.800  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -0.982  14.001   3.442  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -2.240  11.414   3.170  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -0.636  11.084   1.323  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -1.403  12.686   1.227  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120       0.258  12.532   1.841  1.00  0.88           H  
ATOM   1824  N   GLY A 121       0.720  11.623   4.575  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       1.724  10.970   5.406  1.00  0.81           C  
ATOM   1826  C   GLY A 121       1.106  10.384   6.666  1.00  0.81           C  
ATOM   1827  O   GLY A 121       1.284   9.199   6.965  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.839  12.623   4.369  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       2.219  10.186   4.834  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       2.483  11.703   5.682  1.00  0.81           H  
ATOM   1831  N   GLN A 122       0.386  11.226   7.412  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -0.253  10.806   8.653  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -1.324   9.771   8.348  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -1.472   8.783   9.069  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -0.842  12.015   9.386  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       0.242  12.954   9.911  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -0.261  14.174  10.625  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -1.242  14.128  11.380  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       0.407  15.302  10.386  1.00  0.75           N  
ATOM   1840  H   GLN A 122       0.290  12.190   7.089  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       0.492  10.342   9.294  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -1.477  12.579   8.699  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -1.457  11.682  10.220  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       0.915  12.410  10.572  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       0.777  13.316   9.043  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122       0.124  16.155  10.823  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       1.204  15.307   9.729  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -2.035   9.952   7.237  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -3.037   8.993   6.814  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -2.376   7.635   6.634  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -2.814   6.636   7.212  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -1.909  10.785   6.665  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -3.833   8.933   7.555  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -3.476   9.325   5.873  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -1.308   7.598   5.833  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -0.591   6.365   5.566  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -0.056   5.729   6.833  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -0.188   4.520   7.018  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       0.565   6.649   4.642  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -0.993   8.452   5.375  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -1.276   5.667   5.090  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       1.089   5.733   4.424  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124       0.177   7.080   3.727  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       1.249   7.351   5.114  1.00  0.67           H  
ATOM   1865  N   LEU A 125       0.464   6.538   7.751  1.00  0.65           N  
ATOM   1866  CA  LEU A 125       0.994   5.989   8.983  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -0.099   5.330   9.773  1.00  0.65           C  
ATOM   1868  O   LEU A 125       0.061   4.192  10.218  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       1.704   7.068   9.793  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       2.302   6.629  11.125  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       3.345   5.538  10.939  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       2.941   7.812  11.730  1.00  0.65           C  
ATOM   1873  H   LEU A 125       0.544   7.539   7.566  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       1.699   5.215   8.750  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       2.503   7.491   9.184  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125       0.984   7.863  10.002  1.00  0.65           H  
ATOM   1877  HG  LEU A 125       1.513   6.243  11.763  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       3.761   5.258  11.910  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       2.891   4.665  10.472  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       4.129   5.922  10.312  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       3.358   7.542  12.698  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       3.725   8.157  11.074  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       2.213   8.597  11.843  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -1.232   6.003   9.909  1.00  0.64           N  
ATOM   1885  CA  ARG A 126      -2.334   5.423  10.639  1.00  0.64           C  
ATOM   1886  C   ARG A 126      -2.807   4.134   9.969  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -3.027   3.138  10.647  1.00  0.64           O  
ATOM   1888  CB  ARG A 126      -3.475   6.421  10.703  1.00  0.64           C  
ATOM   1889  CG  ARG A 126      -3.219   7.611  11.601  1.00  0.64           C  
ATOM   1890  CD  ARG A 126      -4.331   8.574  11.560  1.00  0.64           C  
ATOM   1891  NE  ARG A 126      -4.045   9.752  12.348  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126      -4.196   9.808  13.682  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126      -4.611   8.746  14.323  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126      -3.924  10.916  14.352  1.00  0.64           N  
ATOM   1895  H   ARG A 126      -1.326   6.939   9.510  1.00  0.64           H  
ATOM   1896  HA  ARG A 126      -2.001   5.196  11.651  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126      -3.672   6.804   9.701  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126      -4.380   5.920  11.048  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126      -3.124   7.260  12.625  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126      -2.302   8.114  11.304  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126      -4.492   8.886  10.526  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126      -5.235   8.110  11.948  1.00  0.64           H  
ATOM   1903  HE  ARG A 126      -3.720  10.581  11.867  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126      -4.817   7.898  13.824  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126      -4.706   8.776  15.346  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126      -3.602  11.739  13.868  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126      -4.043  10.934  15.383  1.00  0.64           H  
ATOM   1908  N   ARG A 127      -2.875   4.103   8.633  1.00  0.64           N  
ATOM   1909  CA  ARG A 127      -3.340   2.892   7.955  1.00  0.64           C  
ATOM   1910  C   ARG A 127      -2.398   1.709   8.159  1.00  0.64           C  
ATOM   1911  O   ARG A 127      -2.841   0.583   8.426  1.00  0.64           O  
ATOM   1912  CB  ARG A 127      -3.472   3.138   6.464  1.00  0.64           C  
ATOM   1913  CG  ARG A 127      -4.610   4.031   6.036  1.00  0.64           C  
ATOM   1914  CD  ARG A 127      -4.534   4.269   4.586  1.00  0.64           C  
ATOM   1915  NE  ARG A 127      -5.602   5.111   4.094  1.00  0.64           N  
ATOM   1916  CZ  ARG A 127      -5.694   5.533   2.817  1.00  0.64           C  
ATOM   1917  NH1 ARG A 127      -4.779   5.168   1.935  1.00  0.64           N  
ATOM   1918  NH2 ARG A 127      -6.702   6.311   2.448  1.00  0.64           N  
ATOM   1919  H   ARG A 127      -2.661   4.942   8.091  1.00  0.64           H  
ATOM   1920  HA  ARG A 127      -4.318   2.632   8.360  1.00  0.64           H  
ATOM   1921 1HB  ARG A 127      -2.552   3.595   6.094  1.00  0.64           H  
ATOM   1922 2HB  ARG A 127      -3.586   2.187   5.947  1.00  0.64           H  
ATOM   1923 1HG  ARG A 127      -5.559   3.550   6.262  1.00  0.64           H  
ATOM   1924 2HG  ARG A 127      -4.550   4.982   6.554  1.00  0.64           H  
ATOM   1925 1HD  ARG A 127      -3.588   4.764   4.364  1.00  0.64           H  
ATOM   1926 2HD  ARG A 127      -4.571   3.320   4.053  1.00  0.64           H  
ATOM   1927  HE  ARG A 127      -6.315   5.403   4.744  1.00  0.64           H  
ATOM   1928 1HH1 ARG A 127      -3.983   4.554   2.215  1.00  0.64           H  
ATOM   1929 2HH1 ARG A 127      -4.840   5.481   0.982  1.00  0.64           H  
ATOM   1930 1HH2 ARG A 127      -7.400   6.588   3.124  1.00  0.64           H  
ATOM   1931 2HH2 ARG A 127      -6.772   6.627   1.492  1.00  0.64           H  
ATOM   1932  N   VAL A 128      -1.099   1.970   8.084  1.00  0.65           N  
ATOM   1933  CA  VAL A 128      -0.118   0.919   8.259  1.00  0.65           C  
ATOM   1934  C   VAL A 128      -0.138   0.418   9.691  1.00  0.65           C  
ATOM   1935  O   VAL A 128      -0.142  -0.792   9.938  1.00  0.65           O  
ATOM   1936  CB  VAL A 128       1.271   1.431   7.880  1.00  0.65           C  
ATOM   1937  CG1 VAL A 128       2.293   0.436   8.222  1.00  0.65           C  
ATOM   1938  CG2 VAL A 128       1.325   1.707   6.392  1.00  0.65           C  
ATOM   1939  H   VAL A 128      -0.786   2.918   7.867  1.00  0.65           H  
ATOM   1940  HA  VAL A 128      -0.373   0.094   7.595  1.00  0.65           H  
ATOM   1941  HB  VAL A 128       1.478   2.354   8.431  1.00  0.65           H  
ATOM   1942 1HG1 VAL A 128       3.237   0.837   7.918  1.00  0.65           H  
ATOM   1943 2HG1 VAL A 128       2.284   0.242   9.296  1.00  0.65           H  
ATOM   1944 3HG1 VAL A 128       2.096  -0.479   7.687  1.00  0.65           H  
ATOM   1945 1HG2 VAL A 128       2.301   2.087   6.142  1.00  0.65           H  
ATOM   1946 2HG2 VAL A 128       1.132   0.793   5.839  1.00  0.65           H  
ATOM   1947 3HG2 VAL A 128       0.585   2.437   6.134  1.00  0.65           H  
ATOM   1948  N   MET A 129      -0.171   1.343  10.641  1.00  0.66           N  
ATOM   1949  CA  MET A 129      -0.213   0.947  12.027  1.00  0.66           C  
ATOM   1950  C   MET A 129      -1.514   0.219  12.358  1.00  0.66           C  
ATOM   1951  O   MET A 129      -1.496  -0.741  13.126  1.00  0.66           O  
ATOM   1952  CB  MET A 129      -0.005   2.157  12.892  1.00  0.66           C  
ATOM   1953  CG  MET A 129       1.420   2.726  12.846  1.00  0.66           C  
ATOM   1954  SD  MET A 129       2.648   1.539  13.409  1.00  0.66           S  
ATOM   1955  CE  MET A 129       2.098   1.382  15.111  1.00  0.66           C  
ATOM   1956  H   MET A 129      -0.167   2.335  10.402  1.00  0.66           H  
ATOM   1957  HA  MET A 129       0.606   0.255  12.209  1.00  0.66           H  
ATOM   1958 1HB  MET A 129      -0.700   2.943  12.589  1.00  0.66           H  
ATOM   1959 2HB  MET A 129      -0.230   1.886  13.919  1.00  0.66           H  
ATOM   1960 1HG  MET A 129       1.651   2.988  11.817  1.00  0.66           H  
ATOM   1961 2HG  MET A 129       1.499   3.627  13.445  1.00  0.66           H  
ATOM   1962 1HE  MET A 129       2.727   0.689  15.644  1.00  0.66           H  
ATOM   1963 2HE  MET A 129       2.139   2.354  15.600  1.00  0.66           H  
ATOM   1964 3HE  MET A 129       1.072   1.015  15.123  1.00  0.66           H  
ATOM   1965  N   ASP A 130      -2.640   0.614  11.741  1.00  0.67           N  
ATOM   1966  CA  ASP A 130      -3.888  -0.104  11.975  1.00  0.67           C  
ATOM   1967  C   ASP A 130      -3.748  -1.542  11.505  1.00  0.67           C  
ATOM   1968  O   ASP A 130      -4.254  -2.456  12.156  1.00  0.67           O  
ATOM   1969  CB  ASP A 130      -5.095   0.554  11.285  1.00  0.67           C  
ATOM   1970  CG  ASP A 130      -5.616   1.854  11.972  1.00  0.67           C  
ATOM   1971  OD1 ASP A 130      -5.238   2.126  13.094  1.00  0.67           O  
ATOM   1972  OD2 ASP A 130      -6.424   2.532  11.368  1.00  0.67           O  
ATOM   1973  H   ASP A 130      -2.641   1.426  11.130  1.00  0.67           H  
ATOM   1974  HA  ASP A 130      -4.085  -0.111  13.043  1.00  0.67           H  
ATOM   1975 1HB  ASP A 130      -4.815   0.802  10.261  1.00  0.67           H  
ATOM   1976 2HB  ASP A 130      -5.912  -0.162  11.231  1.00  0.67           H  
ATOM   1977  N   ALA A 131      -3.043  -1.764  10.385  1.00  0.68           N  
ATOM   1978  CA  ALA A 131      -2.826  -3.125   9.908  1.00  0.68           C  
ATOM   1979  C   ALA A 131      -2.050  -3.934  10.953  1.00  0.68           C  
ATOM   1980  O   ALA A 131      -2.386  -5.089  11.233  1.00  0.68           O  
ATOM   1981  CB  ALA A 131      -2.081  -3.117   8.580  1.00  0.68           C  
ATOM   1982  H   ALA A 131      -2.676  -0.973   9.849  1.00  0.68           H  
ATOM   1983  HA  ALA A 131      -3.800  -3.594   9.767  1.00  0.68           H  
ATOM   1984 1HB  ALA A 131      -1.950  -4.139   8.232  1.00  0.68           H  
ATOM   1985 2HB  ALA A 131      -2.656  -2.548   7.849  1.00  0.68           H  
ATOM   1986 3HB  ALA A 131      -1.110  -2.656   8.708  1.00  0.68           H  
ATOM   1987  N   VAL A 132      -1.061  -3.292  11.592  1.00  0.68           N  
ATOM   1988  CA  VAL A 132      -0.264  -3.957  12.625  1.00  0.68           C  
ATOM   1989  C   VAL A 132      -1.140  -4.318  13.824  1.00  0.68           C  
ATOM   1990  O   VAL A 132      -1.123  -5.459  14.292  1.00  0.68           O  
ATOM   1991  CB  VAL A 132       0.906  -3.048  13.087  1.00  0.68           C  
ATOM   1992  CG1 VAL A 132       1.598  -3.649  14.285  1.00  0.68           C  
ATOM   1993  CG2 VAL A 132       1.904  -2.873  11.951  1.00  0.68           C  
ATOM   1994  H   VAL A 132      -0.835  -2.336  11.307  1.00  0.68           H  
ATOM   1995  HA  VAL A 132       0.151  -4.873  12.204  1.00  0.68           H  
ATOM   1996  HB  VAL A 132       0.515  -2.085  13.382  1.00  0.68           H  
ATOM   1997 1HG1 VAL A 132       2.409  -2.995  14.606  1.00  0.68           H  
ATOM   1998 2HG1 VAL A 132       0.882  -3.763  15.096  1.00  0.68           H  
ATOM   1999 3HG1 VAL A 132       1.995  -4.612  14.015  1.00  0.68           H  
ATOM   2000 1HG2 VAL A 132       2.719  -2.226  12.277  1.00  0.68           H  
ATOM   2001 2HG2 VAL A 132       2.304  -3.849  11.666  1.00  0.68           H  
ATOM   2002 3HG2 VAL A 132       1.403  -2.422  11.097  1.00  0.68           H  
ATOM   2003  N   ILE A 133      -1.959  -3.363  14.262  1.00  0.68           N  
ATOM   2004  CA  ILE A 133      -2.874  -3.540  15.386  1.00  0.68           C  
ATOM   2005  C   ILE A 133      -3.867  -4.652  15.081  1.00  0.68           C  
ATOM   2006  O   ILE A 133      -4.149  -5.494  15.934  1.00  0.68           O  
ATOM   2007  CB  ILE A 133      -3.599  -2.222  15.684  1.00  0.68           C  
ATOM   2008  CG1 ILE A 133      -2.592  -1.209  16.225  1.00  0.68           C  
ATOM   2009  CG2 ILE A 133      -4.728  -2.407  16.672  1.00  0.68           C  
ATOM   2010  CD1 ILE A 133      -3.121   0.179  16.259  1.00  0.68           C  
ATOM   2011  H   ILE A 133      -1.921  -2.454  13.799  1.00  0.68           H  
ATOM   2012  HA  ILE A 133      -2.296  -3.823  16.263  1.00  0.68           H  
ATOM   2013  HB  ILE A 133      -3.999  -1.830  14.753  1.00  0.68           H  
ATOM   2014 1HG1 ILE A 133      -2.322  -1.495  17.239  1.00  0.68           H  
ATOM   2015 2HG1 ILE A 133      -1.692  -1.225  15.609  1.00  0.68           H  
ATOM   2016 1HG2 ILE A 133      -5.215  -1.454  16.839  1.00  0.68           H  
ATOM   2017 2HG2 ILE A 133      -5.450  -3.122  16.278  1.00  0.68           H  
ATOM   2018 3HG2 ILE A 133      -4.322  -2.767  17.601  1.00  0.68           H  
ATOM   2019 1HD1 ILE A 133      -2.379   0.835  16.660  1.00  0.68           H  
ATOM   2020 2HD1 ILE A 133      -3.380   0.501  15.249  1.00  0.68           H  
ATOM   2021 3HD1 ILE A 133      -3.987   0.204  16.875  1.00  0.68           H  
ATOM   2022  N   GLY A 134      -4.391  -4.653  13.856  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -5.313  -5.669  13.381  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -4.698  -7.054  13.542  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -5.305  -7.935  14.154  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -4.136  -3.910  13.213  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -6.249  -5.606  13.935  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -5.536  -5.484  12.331  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -3.499  -7.257  12.996  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -2.843  -8.553  13.128  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -2.583  -8.924  14.600  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -2.762 -10.086  14.987  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -1.563  -8.580  12.305  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -1.795  -8.699  10.796  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -2.897  -8.992  10.391  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -0.845  -8.536  10.061  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -3.040  -6.498  12.486  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -3.509  -9.307  12.712  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -1.050  -7.638  12.472  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -0.916  -9.389  12.645  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -2.227  -7.942  15.441  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -2.019  -8.219  16.864  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -3.321  -8.697  17.497  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -3.328  -9.673  18.248  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -1.487  -6.996  17.631  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -0.079  -6.672  17.193  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -1.534  -7.253  19.106  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136       0.415  -5.339  17.687  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -2.071  -6.998  15.083  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -1.282  -9.017  16.954  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -2.109  -6.133  17.400  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136       0.585  -7.450  17.558  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -0.042  -6.675  16.113  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -1.177  -6.377  19.647  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -2.559  -7.459  19.378  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -0.911  -8.111  19.353  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136       1.433  -5.173  17.335  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -0.232  -4.549  17.311  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136       0.402  -5.333  18.774  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -4.432  -8.018  17.171  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      -5.755  -8.394  17.660  1.00  0.66           C  
ATOM   2062  C   ASP A 137      -6.131  -9.784  17.211  1.00  0.66           C  
ATOM   2063  O   ASP A 137      -6.697 -10.565  17.980  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      -6.813  -7.431  17.144  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      -8.224  -7.765  17.624  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137      -8.464  -7.870  18.811  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137      -9.109  -7.923  16.800  1.00  0.66           O  
ATOM   2068  H   ASP A 137      -4.350  -7.205  16.562  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      -5.742  -8.362  18.746  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      -6.534  -6.438  17.391  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      -6.821  -7.475  16.061  1.00  0.66           H  
ATOM   2072  N   GLY A 138      -5.791 -10.109  15.969  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -6.065 -11.423  15.442  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -5.426 -12.435  16.368  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -6.096 -13.337  16.882  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -5.355  -9.408  15.371  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -7.141 -11.584  15.379  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -5.645 -11.508  14.440  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -4.131 -12.262  16.611  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -3.430 -13.187  17.475  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -3.972 -13.188  18.889  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -4.168 -14.266  19.440  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -1.943 -12.899  17.452  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -1.392 -13.343  16.170  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -0.705 -12.478  15.327  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -1.636 -14.640  15.799  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -0.275 -12.945  14.104  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -1.219 -15.097  14.603  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -0.553 -14.277  13.751  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -0.185 -14.773  12.550  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -3.634 -11.485  16.168  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -3.576 -14.190  17.076  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -1.772 -11.826  17.553  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -1.439 -13.425  18.260  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -0.522 -11.443  15.624  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -2.189 -15.306  16.467  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139       0.254 -12.282  13.424  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -1.436 -16.130  14.317  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -0.529 -15.669  12.462  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -4.324 -12.021  19.441  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -4.845 -11.986  20.802  1.00  0.68           C  
ATOM   2102  C   TYR A 140      -6.083 -12.857  20.908  1.00  0.68           C  
ATOM   2103  O   TYR A 140      -6.247 -13.618  21.868  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -5.224 -10.567  21.231  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -4.110  -9.673  21.607  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -2.902 -10.195  21.950  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -4.321  -8.306  21.664  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -1.894  -9.362  22.345  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -3.299  -7.480  22.064  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -2.092  -8.023  22.400  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -1.082  -7.234  22.794  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -4.168 -11.152  18.932  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -4.088 -12.374  21.479  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -5.773 -10.093  20.422  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      -5.905 -10.626  22.079  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -2.739 -11.270  21.917  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -5.293  -7.892  21.400  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -0.940  -9.765  22.627  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -3.444  -6.409  22.119  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -1.385  -6.323  22.787  1.00  0.68           H  
ATOM   2121  N   LYS A 141      -6.941 -12.797  19.895  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      -8.137 -13.610  19.911  1.00  0.70           C  
ATOM   2123  C   LYS A 141      -7.792 -15.100  19.799  1.00  0.70           C  
ATOM   2124  O   LYS A 141      -8.355 -15.920  20.532  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      -9.090 -13.155  18.805  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      -9.752 -11.781  19.097  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -10.767 -11.390  18.042  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -11.636 -10.181  18.491  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -10.918  -8.857  18.453  1.00  0.70           N  
ATOM   2130  H   LYS A 141      -6.771 -12.152  19.117  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      -8.638 -13.457  20.866  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      -8.536 -13.065  17.867  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      -9.872 -13.897  18.661  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -10.247 -11.819  20.046  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      -8.978 -11.007  19.143  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -10.227 -11.105  17.133  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -11.412 -12.235  17.815  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -12.506 -10.122  17.840  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -11.970 -10.361  19.512  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -11.530  -8.128  18.749  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -10.075  -8.812  19.039  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -10.586  -8.635  17.516  1.00  0.70           H  
ATOM   2143  N   GLU A 142      -6.793 -15.451  18.970  1.00  0.74           N  
ATOM   2144  CA  GLU A 142      -6.402 -16.860  18.810  1.00  0.74           C  
ATOM   2145  C   GLU A 142      -5.916 -17.462  20.125  1.00  0.74           C  
ATOM   2146  O   GLU A 142      -6.114 -18.651  20.385  1.00  0.74           O  
ATOM   2147  CB  GLU A 142      -5.281 -17.065  17.768  1.00  0.74           C  
ATOM   2148  CG  GLU A 142      -5.664 -16.828  16.302  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -4.542 -17.197  15.312  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -3.481 -17.596  15.744  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -4.762 -17.075  14.128  1.00  0.74           O  
ATOM   2152  H   GLU A 142      -6.343 -14.730  18.401  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      -7.278 -17.421  18.487  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -4.453 -16.400  18.000  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142      -4.904 -18.082  17.848  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142      -6.550 -17.415  16.068  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142      -5.916 -15.780  16.176  1.00  0.74           H  
ATOM   2158  N   ILE A 143      -5.297 -16.633  20.960  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -4.751 -17.095  22.227  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -5.656 -16.827  23.442  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -5.227 -17.000  24.583  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -3.311 -16.548  22.396  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -3.290 -15.068  22.436  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -2.469 -17.025  21.239  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -1.974 -14.501  22.753  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -5.152 -15.666  20.663  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -4.644 -18.175  22.155  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -2.892 -16.914  23.330  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -3.554 -14.728  21.515  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -4.011 -14.718  23.121  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -1.459 -16.661  21.358  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -2.464 -18.112  21.215  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -2.886 -16.640  20.303  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -2.037 -13.429  22.715  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -1.666 -14.828  23.738  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -1.258 -14.839  22.010  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -6.931 -16.479  23.203  1.00  0.94           N  
ATOM   2178  CA  GLY A 144      -7.905 -16.322  24.290  1.00  0.94           C  
ATOM   2179  C   GLY A 144      -7.941 -14.974  25.024  1.00  0.94           C  
ATOM   2180  O   GLY A 144      -8.533 -14.874  26.098  1.00  0.94           O  
ATOM   2181  H   GLY A 144      -7.249 -16.338  22.242  1.00  0.94           H  
ATOM   2182 1HA  GLY A 144      -8.896 -16.517  23.879  1.00  0.94           H  
ATOM   2183 2HA  GLY A 144      -7.728 -17.109  25.020  1.00  0.94           H  
ATOM   2184  N   PHE A 145      -7.343 -13.938  24.451  1.00  1.12           N  
ATOM   2185  CA  PHE A 145      -7.295 -12.613  25.069  1.00  1.12           C  
ATOM   2186  C   PHE A 145      -8.104 -11.579  24.300  1.00  1.12           C  
ATOM   2187  O   PHE A 145      -7.700 -10.427  24.149  1.00  1.12           O  
ATOM   2188  CB  PHE A 145      -5.853 -12.174  25.233  1.00  1.12           C  
ATOM   2189  CG  PHE A 145      -5.113 -12.962  26.287  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145      -4.560 -14.181  26.004  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145      -4.935 -12.450  27.558  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145      -3.855 -14.884  26.935  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145      -4.223 -13.156  28.509  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145      -3.680 -14.376  28.191  1.00  1.12           C  
ATOM   2195  H   PHE A 145      -6.891 -14.052  23.545  1.00  1.12           H  
ATOM   2196  HA  PHE A 145      -7.725 -12.690  26.068  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145      -5.327 -12.296  24.281  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145      -5.815 -11.119  25.501  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145      -4.693 -14.589  25.040  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145      -5.357 -11.476  27.806  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145      -3.432 -15.854  26.670  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145      -4.082 -12.741  29.506  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145      -3.112 -14.935  28.932  1.00  1.12           H  
ATOM   2204  N   ALA A 146      -9.265 -12.009  23.819  1.00  1.35           N  
ATOM   2205  CA  ALA A 146     -10.202 -11.177  23.065  1.00  1.35           C  
ATOM   2206  C   ALA A 146     -10.699  -9.958  23.849  1.00  1.35           C  
ATOM   2207  O   ALA A 146     -11.003  -8.916  23.268  1.00  1.35           O  
ATOM   2208  CB  ALA A 146     -11.404 -12.008  22.658  1.00  1.35           C  
ATOM   2209  H   ALA A 146      -9.509 -12.974  23.994  1.00  1.35           H  
ATOM   2210  HA  ALA A 146      -9.682 -10.815  22.177  1.00  1.35           H  
ATOM   2211 1HB  ALA A 146     -12.084 -11.397  22.067  1.00  1.35           H  
ATOM   2212 2HB  ALA A 146     -11.076 -12.864  22.071  1.00  1.35           H  
ATOM   2213 3HB  ALA A 146     -11.918 -12.358  23.553  1.00  1.35           H  
ATOM   2214  N   GLY A 147     -10.837 -10.106  25.161  1.00  1.62           N  
ATOM   2215  CA  GLY A 147     -11.352  -9.030  25.994  1.00  1.62           C  
ATOM   2216  C   GLY A 147     -12.871  -9.087  26.054  1.00  1.62           C  
ATOM   2217  O   GLY A 147     -13.456 -10.170  26.058  1.00  1.62           O  
ATOM   2218  H   GLY A 147     -10.567 -10.979  25.586  1.00  1.62           H  
ATOM   2219 1HA  GLY A 147     -10.937  -9.114  26.998  1.00  1.62           H  
ATOM   2220 2HA  GLY A 147     -11.032  -8.070  25.591  1.00  1.62           H  
TER    2221
ENDMDL

REMARK ID 694644 MODEL 4 lab14
PFRMAT TS
TARGET lab14
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       0.063  -0.576  -0.779  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.494  -0.508  -0.501  1.00  1.22           C  
ATOM      3  C   MET A   1       2.078   0.903  -0.457  1.00  1.22           C  
ATOM      4  O   MET A   1       2.942   1.171   0.377  1.00  1.22           O  
ATOM      5  CB  MET A   1       2.267  -1.360  -1.500  1.00  1.22           C  
ATOM      6  CG  MET A   1       2.035  -2.873  -1.373  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.617  -3.535   0.233  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.142  -3.631   1.230  1.00  1.22           C  
ATOM      9 1H   MET A   1      -0.287  -1.474  -0.476  1.00  1.22           H  
ATOM     10 2H   MET A   1      -0.419   0.154  -0.276  1.00  1.22           H  
ATOM     11 3H   MET A   1      -0.099  -0.475  -1.770  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.653  -0.942   0.487  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.999  -1.064  -2.512  1.00  1.22           H  
ATOM     14 2HB  MET A   1       3.336  -1.175  -1.380  1.00  1.22           H  
ATOM     15 1HG  MET A   1       0.971  -3.087  -1.470  1.00  1.22           H  
ATOM     16 2HG  MET A   1       2.562  -3.393  -2.173  1.00  1.22           H  
ATOM     17 1HE  MET A   1       1.393  -4.007   2.224  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.704  -2.640   1.318  1.00  1.22           H  
ATOM     19 3HE  MET A   1       0.426  -4.302   0.761  1.00  1.22           H  
ATOM     20  N   ALA A   2       1.599   1.837  -1.289  1.00  1.07           N  
ATOM     21  CA  ALA A   2       2.202   3.181  -1.263  1.00  1.07           C  
ATOM     22  C   ALA A   2       2.139   3.810   0.126  1.00  1.07           C  
ATOM     23  O   ALA A   2       3.078   4.481   0.552  1.00  1.07           O  
ATOM     24  CB  ALA A   2       1.504   4.095  -2.244  1.00  1.07           C  
ATOM     25  H   ALA A   2       0.879   1.640  -1.967  1.00  1.07           H  
ATOM     26  HA  ALA A   2       3.253   3.084  -1.545  1.00  1.07           H  
ATOM     27 1HB  ALA A   2       1.982   5.075  -2.227  1.00  1.07           H  
ATOM     28 2HB  ALA A   2       1.570   3.676  -3.247  1.00  1.07           H  
ATOM     29 3HB  ALA A   2       0.456   4.202  -1.960  1.00  1.07           H  
ATOM     30  N   ASP A   3       1.053   3.562   0.848  1.00  0.93           N  
ATOM     31  CA  ASP A   3       0.901   4.095   2.190  1.00  0.93           C  
ATOM     32  C   ASP A   3       1.976   3.552   3.126  1.00  0.93           C  
ATOM     33  O   ASP A   3       2.422   4.247   4.036  1.00  0.93           O  
ATOM     34  CB  ASP A   3      -0.493   3.780   2.710  1.00  0.93           C  
ATOM     35  CG  ASP A   3      -1.556   4.628   1.990  1.00  0.93           C  
ATOM     36  OD1 ASP A   3      -1.193   5.609   1.391  1.00  0.93           O  
ATOM     37  OD2 ASP A   3      -2.712   4.266   1.997  1.00  0.93           O  
ATOM     38  H   ASP A   3       0.315   3.003   0.453  1.00  0.93           H  
ATOM     39  HA  ASP A   3       1.011   5.175   2.139  1.00  0.93           H  
ATOM     40 1HB  ASP A   3      -0.709   2.720   2.576  1.00  0.93           H  
ATOM     41 2HB  ASP A   3      -0.540   3.992   3.778  1.00  0.93           H  
ATOM     42  N   HIS A   4       2.414   2.314   2.896  1.00  0.83           N  
ATOM     43  CA  HIS A   4       3.415   1.700   3.745  1.00  0.83           C  
ATOM     44  C   HIS A   4       4.740   2.359   3.454  1.00  0.83           C  
ATOM     45  O   HIS A   4       5.509   2.652   4.371  1.00  0.83           O  
ATOM     46  CB  HIS A   4       3.497   0.195   3.492  1.00  0.83           C  
ATOM     47  CG  HIS A   4       2.319  -0.597   3.991  1.00  0.83           C  
ATOM     48  ND1 HIS A   4       1.103  -0.647   3.327  1.00  0.83           N  
ATOM     49  CD2 HIS A   4       2.187  -1.391   5.072  1.00  0.83           C  
ATOM     50  CE1 HIS A   4       0.278  -1.434   3.993  1.00  0.83           C  
ATOM     51  NE2 HIS A   4       0.908  -1.900   5.048  1.00  0.83           N  
ATOM     52  H   HIS A   4       2.091   1.803   2.089  1.00  0.83           H  
ATOM     53  HA  HIS A   4       3.188   1.862   4.792  1.00  0.83           H  
ATOM     54 1HB  HIS A   4       3.622  -0.003   2.433  1.00  0.83           H  
ATOM     55 2HB  HIS A   4       4.381  -0.181   3.992  1.00  0.83           H  
ATOM     56  HD2 HIS A   4       2.954  -1.596   5.824  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -0.748  -1.667   3.713  1.00  0.83           H  
ATOM     58  HE2 HIS A   4       0.514  -2.532   5.728  1.00  0.83           H  
ATOM     59  N   ASP A   5       4.999   2.625   2.171  1.00  0.77           N  
ATOM     60  CA  ASP A   5       6.239   3.293   1.800  1.00  0.77           C  
ATOM     61  C   ASP A   5       6.277   4.700   2.403  1.00  0.77           C  
ATOM     62  O   ASP A   5       7.305   5.134   2.927  1.00  0.77           O  
ATOM     63  CB  ASP A   5       6.403   3.351   0.276  1.00  0.77           C  
ATOM     64  CG  ASP A   5       6.770   1.983  -0.376  1.00  0.77           C  
ATOM     65  OD1 ASP A   5       7.159   1.051   0.330  1.00  0.77           O  
ATOM     66  OD2 ASP A   5       6.667   1.881  -1.570  1.00  0.77           O  
ATOM     67  H   ASP A   5       4.315   2.350   1.461  1.00  0.77           H  
ATOM     68  HA  ASP A   5       7.073   2.727   2.211  1.00  0.77           H  
ATOM     69 1HB  ASP A   5       5.471   3.704  -0.166  1.00  0.77           H  
ATOM     70 2HB  ASP A   5       7.173   4.078   0.025  1.00  0.77           H  
ATOM     71  N   LEU A   6       5.135   5.398   2.412  1.00  0.75           N  
ATOM     72  CA  LEU A   6       5.120   6.733   3.005  1.00  0.75           C  
ATOM     73  C   LEU A   6       5.443   6.653   4.492  1.00  0.75           C  
ATOM     74  O   LEU A   6       6.223   7.463   5.019  1.00  0.75           O  
ATOM     75  CB  LEU A   6       3.749   7.399   2.814  1.00  0.75           C  
ATOM     76  CG  LEU A   6       3.388   7.803   1.386  1.00  0.75           C  
ATOM     77  CD1 LEU A   6       1.927   8.264   1.338  1.00  0.75           C  
ATOM     78  CD2 LEU A   6       4.323   8.908   0.941  1.00  0.75           C  
ATOM     79  H   LEU A   6       4.300   5.018   1.963  1.00  0.75           H  
ATOM     80  HA  LEU A   6       5.880   7.339   2.516  1.00  0.75           H  
ATOM     81 1HB  LEU A   6       2.988   6.700   3.153  1.00  0.75           H  
ATOM     82 2HB  LEU A   6       3.698   8.287   3.442  1.00  0.75           H  
ATOM     83  HG  LEU A   6       3.496   6.947   0.724  1.00  0.75           H  
ATOM     84 1HD1 LEU A   6       1.669   8.548   0.319  1.00  0.75           H  
ATOM     85 2HD1 LEU A   6       1.281   7.449   1.652  1.00  0.75           H  
ATOM     86 3HD1 LEU A   6       1.785   9.117   2.000  1.00  0.75           H  
ATOM     87 1HD2 LEU A   6       4.077   9.200  -0.080  1.00  0.75           H  
ATOM     88 2HD2 LEU A   6       4.213   9.768   1.603  1.00  0.75           H  
ATOM     89 3HD2 LEU A   6       5.351   8.548   0.980  1.00  0.75           H  
ATOM     90  N   VAL A   7       4.903   5.635   5.163  1.00  0.75           N  
ATOM     91  CA  VAL A   7       5.185   5.495   6.571  1.00  0.75           C  
ATOM     92  C   VAL A   7       6.634   5.163   6.827  1.00  0.75           C  
ATOM     93  O   VAL A   7       7.260   5.763   7.698  1.00  0.75           O  
ATOM     94  CB  VAL A   7       4.343   4.429   7.239  1.00  0.75           C  
ATOM     95  CG1 VAL A   7       4.857   4.255   8.649  1.00  0.75           C  
ATOM     96  CG2 VAL A   7       2.951   4.852   7.254  1.00  0.75           C  
ATOM     97  H   VAL A   7       4.257   4.992   4.700  1.00  0.75           H  
ATOM     98  HA  VAL A   7       4.938   6.436   7.047  1.00  0.75           H  
ATOM     99  HB  VAL A   7       4.439   3.479   6.706  1.00  0.75           H  
ATOM    100 1HG1 VAL A   7       4.269   3.517   9.165  1.00  0.75           H  
ATOM    101 2HG1 VAL A   7       5.898   3.943   8.614  1.00  0.75           H  
ATOM    102 3HG1 VAL A   7       4.789   5.196   9.169  1.00  0.75           H  
ATOM    103 1HG2 VAL A   7       2.362   4.086   7.748  1.00  0.75           H  
ATOM    104 2HG2 VAL A   7       2.887   5.791   7.792  1.00  0.75           H  
ATOM    105 3HG2 VAL A   7       2.587   4.994   6.256  1.00  0.75           H  
ATOM    106  N   LEU A   8       7.185   4.229   6.069  1.00  0.76           N  
ATOM    107  CA  LEU A   8       8.563   3.843   6.280  1.00  0.76           C  
ATOM    108  C   LEU A   8       9.516   5.007   6.052  1.00  0.76           C  
ATOM    109  O   LEU A   8      10.490   5.166   6.790  1.00  0.76           O  
ATOM    110  CB  LEU A   8       8.891   2.639   5.410  1.00  0.76           C  
ATOM    111  CG  LEU A   8       8.189   1.346   5.890  1.00  0.76           C  
ATOM    112  CD1 LEU A   8       8.391   0.253   4.890  1.00  0.76           C  
ATOM    113  CD2 LEU A   8       8.759   0.955   7.255  1.00  0.76           C  
ATOM    114  H   LEU A   8       6.630   3.765   5.349  1.00  0.76           H  
ATOM    115  HA  LEU A   8       8.662   3.526   7.315  1.00  0.76           H  
ATOM    116 1HB  LEU A   8       8.560   2.846   4.389  1.00  0.76           H  
ATOM    117 2HB  LEU A   8       9.966   2.476   5.409  1.00  0.76           H  
ATOM    118  HG  LEU A   8       7.116   1.522   5.982  1.00  0.76           H  
ATOM    119 1HD1 LEU A   8       7.880  -0.645   5.231  1.00  0.76           H  
ATOM    120 2HD1 LEU A   8       7.970   0.575   3.939  1.00  0.76           H  
ATOM    121 3HD1 LEU A   8       9.452   0.049   4.773  1.00  0.76           H  
ATOM    122 1HD2 LEU A   8       8.282   0.055   7.595  1.00  0.76           H  
ATOM    123 2HD2 LEU A   8       9.829   0.778   7.165  1.00  0.76           H  
ATOM    124 3HD2 LEU A   8       8.583   1.757   7.974  1.00  0.76           H  
ATOM    125  N   LYS A   9       9.219   5.865   5.077  1.00  0.78           N  
ATOM    126  CA  LYS A   9      10.065   7.026   4.853  1.00  0.78           C  
ATOM    127  C   LYS A   9      10.068   7.960   6.068  1.00  0.78           C  
ATOM    128  O   LYS A   9      11.115   8.498   6.436  1.00  0.78           O  
ATOM    129  CB  LYS A   9       9.617   7.788   3.600  1.00  0.78           C  
ATOM    130  CG  LYS A   9       9.927   7.067   2.281  1.00  0.78           C  
ATOM    131  CD  LYS A   9       9.415   7.848   1.080  1.00  0.78           C  
ATOM    132  CE  LYS A   9       9.723   7.119  -0.222  1.00  0.78           C  
ATOM    133  NZ  LYS A   9       9.219   7.863  -1.411  1.00  0.78           N  
ATOM    134  H   LYS A   9       8.416   5.697   4.467  1.00  0.78           H  
ATOM    135  HA  LYS A   9      11.086   6.680   4.698  1.00  0.78           H  
ATOM    136 1HB  LYS A   9       8.535   7.943   3.644  1.00  0.78           H  
ATOM    137 2HB  LYS A   9      10.090   8.767   3.578  1.00  0.78           H  
ATOM    138 1HG  LYS A   9      11.005   6.946   2.186  1.00  0.78           H  
ATOM    139 2HG  LYS A   9       9.476   6.082   2.286  1.00  0.78           H  
ATOM    140 1HD  LYS A   9       8.333   7.971   1.170  1.00  0.78           H  
ATOM    141 2HD  LYS A   9       9.877   8.834   1.058  1.00  0.78           H  
ATOM    142 1HE  LYS A   9      10.800   6.994  -0.312  1.00  0.78           H  
ATOM    143 2HE  LYS A   9       9.253   6.134  -0.195  1.00  0.78           H  
ATOM    144 1HZ  LYS A   9       9.443   7.347  -2.251  1.00  0.78           H  
ATOM    145 2HZ  LYS A   9       8.219   7.974  -1.343  1.00  0.78           H  
ATOM    146 3HZ  LYS A   9       9.657   8.773  -1.450  1.00  0.78           H  
ATOM    147  N   CYS A  10       8.914   8.128   6.730  1.00  0.80           N  
ATOM    148  CA  CYS A  10       8.867   9.017   7.891  1.00  0.80           C  
ATOM    149  C   CYS A  10       9.230   8.316   9.201  1.00  0.80           C  
ATOM    150  O   CYS A  10       9.634   8.962  10.176  1.00  0.80           O  
ATOM    151  CB  CYS A  10       7.486   9.612   8.022  1.00  0.80           C  
ATOM    152  SG  CYS A  10       6.213   8.464   8.503  1.00  0.80           S  
ATOM    153  H   CYS A  10       8.059   7.677   6.389  1.00  0.80           H  
ATOM    154  HA  CYS A  10       9.575   9.828   7.725  1.00  0.80           H  
ATOM    155 1HB  CYS A  10       7.500  10.413   8.737  1.00  0.80           H  
ATOM    156 2HB  CYS A  10       7.208  10.026   7.054  1.00  0.80           H  
ATOM    157  HG  CYS A  10       6.675   7.434   7.767  1.00  0.80           H  
ATOM    158  N   TRP A  11       9.169   6.985   9.191  1.00  0.81           N  
ATOM    159  CA  TRP A  11       9.479   6.145  10.338  1.00  0.81           C  
ATOM    160  C   TRP A  11      10.921   6.314  10.751  1.00  0.81           C  
ATOM    161  O   TRP A  11      11.275   6.070  11.900  1.00  0.81           O  
ATOM    162  CB  TRP A  11       9.233   4.672  10.068  1.00  0.81           C  
ATOM    163  CG  TRP A  11       9.443   3.835  11.278  1.00  0.81           C  
ATOM    164  CD1 TRP A  11      10.538   3.090  11.527  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       8.546   3.620  12.403  1.00  0.81           C  
ATOM    166  NE1 TRP A  11      10.421   2.450  12.731  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       9.197   2.756  13.278  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       7.271   4.083  12.726  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       8.618   2.342  14.460  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       6.683   3.661  13.909  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       7.337   2.810  14.754  1.00  0.81           C  
ATOM    172  H   TRP A  11       8.822   6.522   8.355  1.00  0.81           H  
ATOM    173  HA  TRP A  11       8.850   6.448  11.169  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       8.213   4.529   9.720  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       9.904   4.329   9.283  1.00  0.81           H  
ATOM    176  HD1 TRP A  11      11.405   3.025  10.870  1.00  0.81           H  
ATOM    177  HE1 TRP A  11      11.157   1.842  13.141  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       6.750   4.749  12.057  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       9.131   1.674  15.135  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       5.693   4.023  14.143  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       6.852   2.491  15.676  1.00  0.81           H  
ATOM    182  N   GLY A  12      11.779   6.707   9.821  1.00  0.81           N  
ATOM    183  CA  GLY A  12      13.187   6.898  10.127  1.00  0.81           C  
ATOM    184  C   GLY A  12      13.401   7.869  11.304  1.00  0.81           C  
ATOM    185  O   GLY A  12      14.386   7.746  12.033  1.00  0.81           O  
ATOM    186  H   GLY A  12      11.439   6.882   8.880  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      13.640   5.934  10.355  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      13.692   7.284   9.242  1.00  0.81           H  
ATOM    189  N   ALA A  13      12.473   8.825  11.516  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.614   9.786  12.617  1.00  0.81           C  
ATOM    191  C   ALA A  13      12.209   9.160  13.954  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.404   9.760  15.023  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.773  11.018  12.353  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.643   8.877  10.920  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.662  10.077  12.681  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.900  11.736  13.163  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      12.077  11.476  11.413  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.726  10.723  12.290  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.644   7.957  13.879  1.00  0.80           N  
ATOM    200  CA  VAL A  14      11.214   7.205  15.029  1.00  0.80           C  
ATOM    201  C   VAL A  14      12.316   6.207  15.356  1.00  0.80           C  
ATOM    202  O   VAL A  14      12.814   6.141  16.481  1.00  0.80           O  
ATOM    203  CB  VAL A  14       9.912   6.447  14.764  1.00  0.80           C  
ATOM    204  CG1 VAL A  14       9.540   5.638  15.971  1.00  0.80           C  
ATOM    205  CG2 VAL A  14       8.857   7.383  14.403  1.00  0.80           C  
ATOM    206  H   VAL A  14      11.523   7.521  12.974  1.00  0.80           H  
ATOM    207  HA  VAL A  14      11.038   7.884  15.835  1.00  0.80           H  
ATOM    208  HB  VAL A  14      10.059   5.750  13.953  1.00  0.80           H  
ATOM    209 1HG1 VAL A  14       8.630   5.100  15.771  1.00  0.80           H  
ATOM    210 2HG1 VAL A  14      10.339   4.931  16.199  1.00  0.80           H  
ATOM    211 3HG1 VAL A  14       9.388   6.306  16.814  1.00  0.80           H  
ATOM    212 1HG2 VAL A  14       7.957   6.809  14.211  1.00  0.80           H  
ATOM    213 2HG2 VAL A  14       8.688   8.082  15.222  1.00  0.80           H  
ATOM    214 3HG2 VAL A  14       9.146   7.931  13.503  1.00  0.80           H  
ATOM    215  N   GLU A  15      12.729   5.470  14.323  1.00  0.79           N  
ATOM    216  CA  GLU A  15      13.748   4.427  14.407  1.00  0.79           C  
ATOM    217  C   GLU A  15      15.087   4.990  14.893  1.00  0.79           C  
ATOM    218  O   GLU A  15      15.815   4.328  15.636  1.00  0.79           O  
ATOM    219  CB  GLU A  15      13.937   3.784  13.035  1.00  0.79           C  
ATOM    220  CG  GLU A  15      14.825   2.543  12.998  1.00  0.79           C  
ATOM    221  CD  GLU A  15      14.224   1.290  13.677  1.00  0.79           C  
ATOM    222  OE1 GLU A  15      13.013   1.153  13.777  1.00  0.79           O  
ATOM    223  OE2 GLU A  15      15.016   0.458  14.086  1.00  0.79           O  
ATOM    224  H   GLU A  15      12.275   5.627  13.426  1.00  0.79           H  
ATOM    225  HA  GLU A  15      13.411   3.671  15.115  1.00  0.79           H  
ATOM    226 1HB  GLU A  15      12.987   3.520  12.640  1.00  0.79           H  
ATOM    227 2HB  GLU A  15      14.370   4.520  12.357  1.00  0.79           H  
ATOM    228 1HG  GLU A  15      15.036   2.305  11.956  1.00  0.79           H  
ATOM    229 2HG  GLU A  15      15.771   2.787  13.479  1.00  0.79           H  
ATOM    230  N   ALA A  16      15.390   6.237  14.502  1.00  0.78           N  
ATOM    231  CA  ALA A  16      16.626   6.921  14.870  1.00  0.78           C  
ATOM    232  C   ALA A  16      16.822   7.004  16.381  1.00  0.78           C  
ATOM    233  O   ALA A  16      17.958   7.060  16.853  1.00  0.78           O  
ATOM    234  CB  ALA A  16      16.628   8.329  14.301  1.00  0.78           C  
ATOM    235  H   ALA A  16      14.765   6.723  13.858  1.00  0.78           H  
ATOM    236  HA  ALA A  16      17.459   6.358  14.450  1.00  0.78           H  
ATOM    237 1HB  ALA A  16      17.563   8.823  14.557  1.00  0.78           H  
ATOM    238 2HB  ALA A  16      16.525   8.286  13.220  1.00  0.78           H  
ATOM    239 3HB  ALA A  16      15.791   8.890  14.722  1.00  0.78           H  
ATOM    240  N   ASP A  17      15.729   7.081  17.138  1.00  0.76           N  
ATOM    241  CA  ASP A  17      15.809   7.150  18.587  1.00  0.76           C  
ATOM    242  C   ASP A  17      14.538   6.599  19.166  1.00  0.76           C  
ATOM    243  O   ASP A  17      13.773   7.294  19.845  1.00  0.76           O  
ATOM    244  CB  ASP A  17      16.037   8.570  19.088  1.00  0.76           C  
ATOM    245  CG  ASP A  17      16.336   8.618  20.616  1.00  0.76           C  
ATOM    246  OD1 ASP A  17      16.065   7.641  21.317  1.00  0.76           O  
ATOM    247  OD2 ASP A  17      16.805   9.632  21.071  1.00  0.76           O  
ATOM    248  H   ASP A  17      14.808   7.000  16.710  1.00  0.76           H  
ATOM    249  HA  ASP A  17      16.636   6.525  18.922  1.00  0.76           H  
ATOM    250 1HB  ASP A  17      16.876   9.018  18.550  1.00  0.76           H  
ATOM    251 2HB  ASP A  17      15.149   9.173  18.881  1.00  0.76           H  
ATOM    252  N   TYR A  18      14.376   5.309  18.954  1.00  0.75           N  
ATOM    253  CA  TYR A  18      13.226   4.544  19.372  1.00  0.75           C  
ATOM    254  C   TYR A  18      13.042   4.548  20.886  1.00  0.75           C  
ATOM    255  O   TYR A  18      11.934   4.376  21.385  1.00  0.75           O  
ATOM    256  CB  TYR A  18      13.407   3.148  18.795  1.00  0.75           C  
ATOM    257  CG  TYR A  18      14.586   2.462  19.362  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      14.440   1.620  20.398  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      15.840   2.734  18.848  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      15.539   0.999  20.958  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      16.947   2.131  19.393  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      16.798   1.260  20.449  1.00  0.75           C  
ATOM    263  OH  TYR A  18      17.899   0.650  21.003  1.00  0.75           O  
ATOM    264  H   TYR A  18      15.083   4.840  18.400  1.00  0.75           H  
ATOM    265  HA  TYR A  18      12.340   4.992  18.922  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      12.520   2.542  18.998  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      13.530   3.212  17.710  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      13.446   1.443  20.764  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      15.948   3.430  18.013  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      15.417   0.311  21.793  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      17.938   2.345  18.990  1.00  0.75           H  
ATOM    272  HH  TYR A  18      18.693   0.949  20.552  1.00  0.75           H  
ATOM    273  N   ALA A  19      14.120   4.756  21.637  1.00  0.74           N  
ATOM    274  CA  ALA A  19      14.005   4.783  23.082  1.00  0.74           C  
ATOM    275  C   ALA A  19      13.336   6.069  23.545  1.00  0.74           C  
ATOM    276  O   ALA A  19      12.362   6.028  24.306  1.00  0.74           O  
ATOM    277  CB  ALA A  19      15.370   4.644  23.715  1.00  0.74           C  
ATOM    278  H   ALA A  19      15.016   4.915  21.195  1.00  0.74           H  
ATOM    279  HA  ALA A  19      13.379   3.956  23.390  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      15.268   4.646  24.799  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      15.824   3.708  23.391  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      15.998   5.483  23.403  1.00  0.74           H  
ATOM    283  N   ALA A  20      13.820   7.225  23.065  1.00  0.72           N  
ATOM    284  CA  ALA A  20      13.211   8.485  23.473  1.00  0.72           C  
ATOM    285  C   ALA A  20      11.786   8.568  22.984  1.00  0.72           C  
ATOM    286  O   ALA A  20      10.892   9.012  23.712  1.00  0.72           O  
ATOM    287  CB  ALA A  20      13.981   9.662  22.930  1.00  0.72           C  
ATOM    288  H   ALA A  20      14.624   7.252  22.421  1.00  0.72           H  
ATOM    289  HA  ALA A  20      13.208   8.523  24.561  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      13.518  10.586  23.259  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      15.013   9.621  23.283  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      13.973   9.621  21.841  1.00  0.72           H  
ATOM    293  N   ASN A  21      11.575   8.097  21.754  1.00  0.71           N  
ATOM    294  CA  ASN A  21      10.269   8.129  21.126  1.00  0.71           C  
ATOM    295  C   ASN A  21       9.343   7.136  21.800  1.00  0.71           C  
ATOM    296  O   ASN A  21       8.148   7.383  21.959  1.00  0.71           O  
ATOM    297  CB  ASN A  21      10.445   7.825  19.664  1.00  0.71           C  
ATOM    298  CG  ASN A  21      11.058   8.965  18.905  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      10.813  10.150  19.157  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      11.884   8.615  17.983  1.00  0.71           N  
ATOM    301  H   ASN A  21      12.366   7.734  21.212  1.00  0.71           H  
ATOM    302  HA  ASN A  21       9.841   9.125  21.246  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      11.083   6.950  19.555  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       9.480   7.583  19.222  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      12.317   9.292  17.359  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      12.084   7.634  17.847  1.00  0.71           H  
ATOM    307  N   GLY A  22       9.910   6.027  22.260  1.00  0.70           N  
ATOM    308  CA  GLY A  22       9.174   5.007  22.974  1.00  0.70           C  
ATOM    309  C   GLY A  22       8.593   5.644  24.203  1.00  0.70           C  
ATOM    310  O   GLY A  22       7.384   5.558  24.465  1.00  0.70           O  
ATOM    311  H   GLY A  22      10.893   5.841  22.089  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       8.388   4.580  22.356  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       9.867   4.217  23.253  1.00  0.70           H  
ATOM    314  N   GLY A  23       9.479   6.307  24.941  1.00  0.70           N  
ATOM    315  CA  GLY A  23       9.133   7.010  26.146  1.00  0.70           C  
ATOM    316  C   GLY A  23       8.020   7.997  25.870  1.00  0.70           C  
ATOM    317  O   GLY A  23       6.989   7.945  26.531  1.00  0.70           O  
ATOM    318  H   GLY A  23      10.457   6.311  24.642  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       8.823   6.299  26.906  1.00  0.70           H  
ATOM    320 2HA  GLY A  23      10.011   7.534  26.522  1.00  0.70           H  
ATOM    321  N   GLU A  24       8.207   8.886  24.888  1.00  0.70           N  
ATOM    322  CA  GLU A  24       7.183   9.881  24.586  1.00  0.70           C  
ATOM    323  C   GLU A  24       5.817   9.296  24.230  1.00  0.70           C  
ATOM    324  O   GLU A  24       4.799   9.777  24.738  1.00  0.70           O  
ATOM    325  CB  GLU A  24       7.625  10.816  23.467  1.00  0.70           C  
ATOM    326  CG  GLU A  24       6.575  11.889  23.163  1.00  0.70           C  
ATOM    327  CD  GLU A  24       7.008  12.917  22.164  1.00  0.70           C  
ATOM    328  OE1 GLU A  24       8.144  12.906  21.768  1.00  0.70           O  
ATOM    329  OE2 GLU A  24       6.182  13.720  21.783  1.00  0.70           O  
ATOM    330  H   GLU A  24       9.084   8.879  24.364  1.00  0.70           H  
ATOM    331  HA  GLU A  24       7.052  10.490  25.479  1.00  0.70           H  
ATOM    332 1HB  GLU A  24       8.563  11.301  23.735  1.00  0.70           H  
ATOM    333 2HB  GLU A  24       7.798  10.237  22.556  1.00  0.70           H  
ATOM    334 1HG  GLU A  24       5.685  11.390  22.793  1.00  0.70           H  
ATOM    335 2HG  GLU A  24       6.307  12.387  24.093  1.00  0.70           H  
ATOM    336  N   VAL A  25       5.766   8.238  23.414  1.00  0.70           N  
ATOM    337  CA  VAL A  25       4.460   7.673  23.087  1.00  0.70           C  
ATOM    338  C   VAL A  25       3.794   7.157  24.360  1.00  0.70           C  
ATOM    339  O   VAL A  25       2.633   7.479  24.629  1.00  0.70           O  
ATOM    340  CB  VAL A  25       4.582   6.531  22.042  1.00  0.70           C  
ATOM    341  CG1 VAL A  25       3.227   5.785  21.878  1.00  0.70           C  
ATOM    342  CG2 VAL A  25       4.990   7.102  20.678  1.00  0.70           C  
ATOM    343  H   VAL A  25       6.621   7.852  23.008  1.00  0.70           H  
ATOM    344  HA  VAL A  25       3.842   8.462  22.665  1.00  0.70           H  
ATOM    345  HB  VAL A  25       5.338   5.818  22.390  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25       3.342   4.981  21.150  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25       2.930   5.365  22.836  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25       2.465   6.462  21.533  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25       5.085   6.294  19.961  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25       4.227   7.794  20.338  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25       5.942   7.621  20.769  1.00  0.70           H  
ATOM    352  N   LEU A  26       4.525   6.401  25.178  1.00  0.71           N  
ATOM    353  CA  LEU A  26       3.930   5.905  26.410  1.00  0.71           C  
ATOM    354  C   LEU A  26       3.596   6.989  27.414  1.00  0.71           C  
ATOM    355  O   LEU A  26       2.565   6.912  28.077  1.00  0.71           O  
ATOM    356  CB  LEU A  26       4.821   4.892  27.074  1.00  0.71           C  
ATOM    357  CG  LEU A  26       4.937   3.585  26.420  1.00  0.71           C  
ATOM    358  CD1 LEU A  26       5.940   2.830  27.148  1.00  0.71           C  
ATOM    359  CD2 LEU A  26       3.601   2.866  26.449  1.00  0.71           C  
ATOM    360  H   LEU A  26       5.496   6.172  24.945  1.00  0.71           H  
ATOM    361  HA  LEU A  26       3.008   5.402  26.151  1.00  0.71           H  
ATOM    362 1HB  LEU A  26       5.823   5.318  27.108  1.00  0.71           H  
ATOM    363 2HB  LEU A  26       4.477   4.739  28.083  1.00  0.71           H  
ATOM    364  HG  LEU A  26       5.272   3.713  25.388  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26       6.049   1.882  26.688  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26       6.863   3.378  27.101  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26       5.638   2.699  28.185  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26       3.701   1.892  25.974  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26       3.279   2.737  27.480  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26       2.871   3.448  25.917  1.00  0.71           H  
ATOM    371  N   ASN A  27       4.433   8.016  27.520  1.00  0.72           N  
ATOM    372  CA  ASN A  27       4.178   9.074  28.478  1.00  0.72           C  
ATOM    373  C   ASN A  27       2.883   9.768  28.111  1.00  0.72           C  
ATOM    374  O   ASN A  27       2.044  10.023  28.975  1.00  0.72           O  
ATOM    375  CB  ASN A  27       5.325  10.062  28.472  1.00  0.72           C  
ATOM    376  CG  ASN A  27       6.546   9.539  29.100  1.00  0.72           C  
ATOM    377  OD1 ASN A  27       6.513   8.647  29.947  1.00  0.72           O  
ATOM    378  ND2 ASN A  27       7.665  10.052  28.663  1.00  0.72           N  
ATOM    379  H   ASN A  27       5.273   8.048  26.953  1.00  0.72           H  
ATOM    380  HA  ASN A  27       4.063   8.639  29.472  1.00  0.72           H  
ATOM    381 1HB  ASN A  27       5.552  10.332  27.440  1.00  0.72           H  
ATOM    382 2HB  ASN A  27       5.024  10.971  28.989  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27       8.540   9.711  29.013  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27       7.649  10.770  27.972  1.00  0.72           H  
ATOM    385  N   ARG A  28       2.677  10.006  26.813  1.00  0.74           N  
ATOM    386  CA  ARG A  28       1.444  10.630  26.374  1.00  0.74           C  
ATOM    387  C   ARG A  28       0.258   9.708  26.632  1.00  0.74           C  
ATOM    388  O   ARG A  28      -0.777  10.150  27.120  1.00  0.74           O  
ATOM    389  CB  ARG A  28       1.530  10.991  24.909  1.00  0.74           C  
ATOM    390  CG  ARG A  28       2.423  12.170  24.558  1.00  0.74           C  
ATOM    391  CD  ARG A  28       2.435  12.402  23.092  1.00  0.74           C  
ATOM    392  NE  ARG A  28       3.318  13.501  22.696  1.00  0.74           N  
ATOM    393  CZ  ARG A  28       2.992  14.797  22.679  1.00  0.74           C  
ATOM    394  NH1 ARG A  28       1.794  15.208  23.039  1.00  0.74           N  
ATOM    395  NH2 ARG A  28       3.909  15.650  22.289  1.00  0.74           N  
ATOM    396  H   ARG A  28       3.397   9.777  26.125  1.00  0.74           H  
ATOM    397  HA  ARG A  28       1.301  11.546  26.943  1.00  0.74           H  
ATOM    398 1HB  ARG A  28       1.944  10.141  24.383  1.00  0.74           H  
ATOM    399 2HB  ARG A  28       0.531  11.177  24.510  1.00  0.74           H  
ATOM    400 1HG  ARG A  28       2.058  13.068  25.052  1.00  0.74           H  
ATOM    401 2HG  ARG A  28       3.445  11.963  24.881  1.00  0.74           H  
ATOM    402 1HD  ARG A  28       2.791  11.496  22.615  1.00  0.74           H  
ATOM    403 2HD  ARG A  28       1.429  12.625  22.740  1.00  0.74           H  
ATOM    404  HE  ARG A  28       4.280  13.286  22.399  1.00  0.74           H  
ATOM    405 1HH1 ARG A  28       1.101  14.539  23.339  1.00  0.74           H  
ATOM    406 2HH1 ARG A  28       1.571  16.192  23.019  1.00  0.74           H  
ATOM    407 1HH2 ARG A  28       4.829  15.273  22.016  1.00  0.74           H  
ATOM    408 2HH2 ARG A  28       3.717  16.638  22.255  1.00  0.74           H  
ATOM    409  N   LEU A  29       0.412   8.406  26.395  1.00  0.75           N  
ATOM    410  CA  LEU A  29      -0.690   7.492  26.671  1.00  0.75           C  
ATOM    411  C   LEU A  29      -1.052   7.463  28.145  1.00  0.75           C  
ATOM    412  O   LEU A  29      -2.227   7.505  28.500  1.00  0.75           O  
ATOM    413  CB  LEU A  29      -0.306   6.083  26.217  1.00  0.75           C  
ATOM    414  CG  LEU A  29      -0.285   5.891  24.743  1.00  0.75           C  
ATOM    415  CD1 LEU A  29       0.410   4.619  24.402  1.00  0.75           C  
ATOM    416  CD2 LEU A  29      -1.736   5.833  24.268  1.00  0.75           C  
ATOM    417  H   LEU A  29       1.279   8.053  25.986  1.00  0.75           H  
ATOM    418  HA  LEU A  29      -1.557   7.827  26.106  1.00  0.75           H  
ATOM    419 1HB  LEU A  29       0.681   5.853  26.603  1.00  0.75           H  
ATOM    420 2HB  LEU A  29      -1.015   5.375  26.646  1.00  0.75           H  
ATOM    421  HG  LEU A  29       0.241   6.713  24.273  1.00  0.75           H  
ATOM    422 1HD1 LEU A  29       0.430   4.491  23.345  1.00  0.75           H  
ATOM    423 2HD1 LEU A  29       1.414   4.674  24.755  1.00  0.75           H  
ATOM    424 3HD1 LEU A  29      -0.102   3.783  24.872  1.00  0.75           H  
ATOM    425 1HD2 LEU A  29      -1.751   5.709  23.210  1.00  0.75           H  
ATOM    426 2HD2 LEU A  29      -2.247   4.994  24.744  1.00  0.75           H  
ATOM    427 3HD2 LEU A  29      -2.248   6.751  24.528  1.00  0.75           H  
ATOM    428  N   PHE A  30      -0.049   7.446  29.011  1.00  0.77           N  
ATOM    429  CA  PHE A  30      -0.300   7.396  30.439  1.00  0.77           C  
ATOM    430  C   PHE A  30      -0.929   8.710  30.919  1.00  0.77           C  
ATOM    431  O   PHE A  30      -1.807   8.715  31.778  1.00  0.77           O  
ATOM    432  CB  PHE A  30       0.999   7.108  31.185  1.00  0.77           C  
ATOM    433  CG  PHE A  30       1.586   5.715  30.884  1.00  0.77           C  
ATOM    434  CD1 PHE A  30       0.758   4.644  30.567  1.00  0.77           C  
ATOM    435  CD2 PHE A  30       2.972   5.481  30.934  1.00  0.77           C  
ATOM    436  CE1 PHE A  30       1.286   3.393  30.306  1.00  0.77           C  
ATOM    437  CE2 PHE A  30       3.491   4.226  30.681  1.00  0.77           C  
ATOM    438  CZ  PHE A  30       2.648   3.184  30.364  1.00  0.77           C  
ATOM    439  H   PHE A  30       0.909   7.423  28.669  1.00  0.77           H  
ATOM    440  HA  PHE A  30      -1.003   6.586  30.640  1.00  0.77           H  
ATOM    441 1HB  PHE A  30       1.745   7.857  30.906  1.00  0.77           H  
ATOM    442 2HB  PHE A  30       0.832   7.191  32.253  1.00  0.77           H  
ATOM    443  HD1 PHE A  30      -0.322   4.796  30.524  1.00  0.77           H  
ATOM    444  HD2 PHE A  30       3.644   6.304  31.178  1.00  0.77           H  
ATOM    445  HE1 PHE A  30       0.618   2.574  30.059  1.00  0.77           H  
ATOM    446  HE2 PHE A  30       4.561   4.059  30.729  1.00  0.77           H  
ATOM    447  HZ  PHE A  30       3.054   2.197  30.158  1.00  0.77           H  
ATOM    448  N   LYS A  31      -0.478   9.842  30.369  1.00  0.78           N  
ATOM    449  CA  LYS A  31      -1.029  11.134  30.763  1.00  0.78           C  
ATOM    450  C   LYS A  31      -2.448  11.375  30.249  1.00  0.78           C  
ATOM    451  O   LYS A  31      -3.305  11.868  30.987  1.00  0.78           O  
ATOM    452  CB  LYS A  31      -0.132  12.275  30.281  1.00  0.78           C  
ATOM    453  CG  LYS A  31       1.204  12.427  31.016  1.00  0.78           C  
ATOM    454  CD  LYS A  31       2.010  13.567  30.421  1.00  0.78           C  
ATOM    455  CE  LYS A  31       3.317  13.801  31.165  1.00  0.78           C  
ATOM    456  NZ  LYS A  31       4.090  14.930  30.556  1.00  0.78           N  
ATOM    457  H   LYS A  31       0.273   9.814  29.680  1.00  0.78           H  
ATOM    458  HA  LYS A  31      -1.063  11.162  31.842  1.00  0.78           H  
ATOM    459 1HB  LYS A  31       0.091  12.123  29.222  1.00  0.78           H  
ATOM    460 2HB  LYS A  31      -0.672  13.216  30.368  1.00  0.78           H  
ATOM    461 1HG  LYS A  31       1.015  12.654  32.052  1.00  0.78           H  
ATOM    462 2HG  LYS A  31       1.772  11.503  30.965  1.00  0.78           H  
ATOM    463 1HD  LYS A  31       2.237  13.330  29.379  1.00  0.78           H  
ATOM    464 2HD  LYS A  31       1.419  14.480  30.447  1.00  0.78           H  
ATOM    465 1HE  LYS A  31       3.097  14.043  32.205  1.00  0.78           H  
ATOM    466 2HE  LYS A  31       3.925  12.894  31.135  1.00  0.78           H  
ATOM    467 1HZ  LYS A  31       4.946  15.080  31.069  1.00  0.78           H  
ATOM    468 2HZ  LYS A  31       4.306  14.710  29.594  1.00  0.78           H  
ATOM    469 3HZ  LYS A  31       3.532  15.773  30.590  1.00  0.78           H  
ATOM    470  N   GLU A  32      -2.709  11.019  28.989  1.00  0.80           N  
ATOM    471  CA  GLU A  32      -4.026  11.236  28.406  1.00  0.80           C  
ATOM    472  C   GLU A  32      -5.025  10.174  28.851  1.00  0.80           C  
ATOM    473  O   GLU A  32      -6.205  10.478  29.049  1.00  0.80           O  
ATOM    474  CB  GLU A  32      -3.954  11.281  26.868  1.00  0.80           C  
ATOM    475  CG  GLU A  32      -3.214  12.505  26.273  1.00  0.80           C  
ATOM    476  CD  GLU A  32      -3.182  12.536  24.722  1.00  0.80           C  
ATOM    477  OE1 GLU A  32      -3.495  11.548  24.089  1.00  0.80           O  
ATOM    478  OE2 GLU A  32      -2.854  13.572  24.151  1.00  0.80           O  
ATOM    479  H   GLU A  32      -1.974  10.615  28.413  1.00  0.80           H  
ATOM    480  HA  GLU A  32      -4.394  12.201  28.751  1.00  0.80           H  
ATOM    481 1HB  GLU A  32      -3.430  10.392  26.518  1.00  0.80           H  
ATOM    482 2HB  GLU A  32      -4.961  11.255  26.457  1.00  0.80           H  
ATOM    483 1HG  GLU A  32      -3.694  13.413  26.634  1.00  0.80           H  
ATOM    484 2HG  GLU A  32      -2.189  12.498  26.648  1.00  0.80           H  
ATOM    485  N   TYR A  33      -4.563   8.930  29.022  1.00  0.82           N  
ATOM    486  CA  TYR A  33      -5.446   7.842  29.398  1.00  0.82           C  
ATOM    487  C   TYR A  33      -4.865   7.033  30.571  1.00  0.82           C  
ATOM    488  O   TYR A  33      -4.504   5.868  30.362  1.00  0.82           O  
ATOM    489  CB  TYR A  33      -5.609   6.913  28.193  1.00  0.82           C  
ATOM    490  CG  TYR A  33      -5.960   7.653  26.937  1.00  0.82           C  
ATOM    491  CD1 TYR A  33      -4.945   7.881  26.018  1.00  0.82           C  
ATOM    492  CD2 TYR A  33      -7.233   8.133  26.704  1.00  0.82           C  
ATOM    493  CE1 TYR A  33      -5.193   8.589  24.873  1.00  0.82           C  
ATOM    494  CE2 TYR A  33      -7.491   8.849  25.551  1.00  0.82           C  
ATOM    495  CZ  TYR A  33      -6.474   9.082  24.639  1.00  0.82           C  
ATOM    496  OH  TYR A  33      -6.724   9.802  23.495  1.00  0.82           O  
ATOM    497  H   TYR A  33      -3.584   8.710  28.859  1.00  0.82           H  
ATOM    498  HA  TYR A  33      -6.413   8.248  29.690  1.00  0.82           H  
ATOM    499 1HB  TYR A  33      -4.676   6.369  28.021  1.00  0.82           H  
ATOM    500 2HB  TYR A  33      -6.390   6.179  28.391  1.00  0.82           H  
ATOM    501  HD1 TYR A  33      -3.944   7.503  26.220  1.00  0.82           H  
ATOM    502  HD2 TYR A  33      -8.025   7.959  27.430  1.00  0.82           H  
ATOM    503  HE1 TYR A  33      -4.388   8.773  24.158  1.00  0.82           H  
ATOM    504  HE2 TYR A  33      -8.491   9.238  25.364  1.00  0.82           H  
ATOM    505  HH  TYR A  33      -5.928   9.824  22.957  1.00  0.82           H  
ATOM    506  N   PRO A  34      -4.836   7.561  31.823  1.00  0.85           N  
ATOM    507  CA  PRO A  34      -4.198   6.969  33.002  1.00  0.85           C  
ATOM    508  C   PRO A  34      -4.689   5.565  33.305  1.00  0.85           C  
ATOM    509  O   PRO A  34      -3.975   4.771  33.908  1.00  0.85           O  
ATOM    510  CB  PRO A  34      -4.613   7.920  34.127  1.00  0.85           C  
ATOM    511  CG  PRO A  34      -4.862   9.235  33.438  1.00  0.85           C  
ATOM    512  CD  PRO A  34      -5.471   8.870  32.107  1.00  0.85           C  
ATOM    513  HA  PRO A  34      -3.109   6.969  32.867  1.00  0.85           H  
ATOM    514 1HB  PRO A  34      -5.503   7.527  34.641  1.00  0.85           H  
ATOM    515 2HB  PRO A  34      -3.809   7.980  34.876  1.00  0.85           H  
ATOM    516 1HG  PRO A  34      -5.516   9.874  34.045  1.00  0.85           H  
ATOM    517 2HG  PRO A  34      -3.911   9.781  33.306  1.00  0.85           H  
ATOM    518 1HD  PRO A  34      -6.562   8.779  32.170  1.00  0.85           H  
ATOM    519 2HD  PRO A  34      -5.160   9.639  31.429  1.00  0.85           H  
ATOM    520  N   ASP A  35      -5.886   5.219  32.850  1.00  0.87           N  
ATOM    521  CA  ASP A  35      -6.407   3.881  33.078  1.00  0.87           C  
ATOM    522  C   ASP A  35      -5.518   2.818  32.440  1.00  0.87           C  
ATOM    523  O   ASP A  35      -5.481   1.679  32.900  1.00  0.87           O  
ATOM    524  CB  ASP A  35      -7.836   3.748  32.563  1.00  0.87           C  
ATOM    525  CG  ASP A  35      -8.870   4.430  33.461  1.00  0.87           C  
ATOM    526  OD1 ASP A  35      -8.530   4.792  34.570  1.00  0.87           O  
ATOM    527  OD2 ASP A  35      -9.991   4.567  33.043  1.00  0.87           O  
ATOM    528  H   ASP A  35      -6.451   5.885  32.348  1.00  0.87           H  
ATOM    529  HA  ASP A  35      -6.420   3.703  34.152  1.00  0.87           H  
ATOM    530 1HB  ASP A  35      -7.900   4.182  31.564  1.00  0.87           H  
ATOM    531 2HB  ASP A  35      -8.090   2.692  32.473  1.00  0.87           H  
ATOM    532  N   THR A  36      -4.749   3.181  31.410  1.00  0.89           N  
ATOM    533  CA  THR A  36      -3.888   2.209  30.760  1.00  0.89           C  
ATOM    534  C   THR A  36      -2.749   1.782  31.688  1.00  0.89           C  
ATOM    535  O   THR A  36      -2.193   0.703  31.532  1.00  0.89           O  
ATOM    536  CB  THR A  36      -3.344   2.749  29.423  1.00  0.89           C  
ATOM    537  OG1 THR A  36      -2.615   3.965  29.646  1.00  0.89           O  
ATOM    538  CG2 THR A  36      -4.492   3.020  28.439  1.00  0.89           C  
ATOM    539  H   THR A  36      -4.757   4.144  31.072  1.00  0.89           H  
ATOM    540  HA  THR A  36      -4.484   1.323  30.537  1.00  0.89           H  
ATOM    541  HB  THR A  36      -2.670   2.010  28.992  1.00  0.89           H  
ATOM    542  HG1 THR A  36      -3.254   4.694  29.845  1.00  0.89           H  
ATOM    543 1HG2 THR A  36      -4.089   3.396  27.498  1.00  0.89           H  
ATOM    544 2HG2 THR A  36      -5.041   2.096  28.257  1.00  0.89           H  
ATOM    545 3HG2 THR A  36      -5.165   3.763  28.866  1.00  0.89           H  
ATOM    546  N   LEU A  37      -2.454   2.577  32.721  1.00  0.92           N  
ATOM    547  CA  LEU A  37      -1.433   2.231  33.704  1.00  0.92           C  
ATOM    548  C   LEU A  37      -1.828   0.982  34.478  1.00  0.92           C  
ATOM    549  O   LEU A  37      -0.969   0.255  34.968  1.00  0.92           O  
ATOM    550  CB  LEU A  37      -1.182   3.402  34.667  1.00  0.92           C  
ATOM    551  CG  LEU A  37      -0.441   4.582  34.084  1.00  0.92           C  
ATOM    552  CD1 LEU A  37      -0.492   5.763  35.022  1.00  0.92           C  
ATOM    553  CD2 LEU A  37       1.001   4.148  33.931  1.00  0.92           C  
ATOM    554  H   LEU A  37      -2.969   3.442  32.858  1.00  0.92           H  
ATOM    555  HA  LEU A  37      -0.503   2.030  33.176  1.00  0.92           H  
ATOM    556 1HB  LEU A  37      -2.126   3.744  35.067  1.00  0.92           H  
ATOM    557 2HB  LEU A  37      -0.586   3.030  35.490  1.00  0.92           H  
ATOM    558  HG  LEU A  37      -0.876   4.869  33.124  1.00  0.92           H  
ATOM    559 1HD1 LEU A  37       0.072   6.594  34.598  1.00  0.92           H  
ATOM    560 2HD1 LEU A  37      -1.534   6.064  35.161  1.00  0.92           H  
ATOM    561 3HD1 LEU A  37      -0.056   5.485  35.983  1.00  0.92           H  
ATOM    562 1HD2 LEU A  37       1.588   4.952  33.535  1.00  0.92           H  
ATOM    563 2HD2 LEU A  37       1.384   3.879  34.910  1.00  0.92           H  
ATOM    564 3HD2 LEU A  37       1.060   3.289  33.267  1.00  0.92           H  
ATOM    565  N   LYS A  38      -3.133   0.705  34.563  1.00  0.93           N  
ATOM    566  CA  LYS A  38      -3.656  -0.439  35.298  1.00  0.93           C  
ATOM    567  C   LYS A  38      -3.209  -1.761  34.656  1.00  0.93           C  
ATOM    568  O   LYS A  38      -3.230  -2.810  35.299  1.00  0.93           O  
ATOM    569  CB  LYS A  38      -5.182  -0.362  35.353  1.00  0.93           C  
ATOM    570  CG  LYS A  38      -5.717   0.818  36.179  1.00  0.93           C  
ATOM    571  CD  LYS A  38      -7.249   0.889  36.153  1.00  0.93           C  
ATOM    572  CE  LYS A  38      -7.765   2.110  36.924  1.00  0.93           C  
ATOM    573  NZ  LYS A  38      -9.252   2.210  36.903  1.00  0.93           N  
ATOM    574  H   LYS A  38      -3.812   1.298  34.085  1.00  0.93           H  
ATOM    575  HA  LYS A  38      -3.263  -0.407  36.314  1.00  0.93           H  
ATOM    576 1HB  LYS A  38      -5.583  -0.295  34.346  1.00  0.93           H  
ATOM    577 2HB  LYS A  38      -5.572  -1.277  35.794  1.00  0.93           H  
ATOM    578 1HG  LYS A  38      -5.376   0.726  37.210  1.00  0.93           H  
ATOM    579 2HG  LYS A  38      -5.319   1.747  35.761  1.00  0.93           H  
ATOM    580 1HD  LYS A  38      -7.579   0.973  35.111  1.00  0.93           H  
ATOM    581 2HD  LYS A  38      -7.671  -0.017  36.582  1.00  0.93           H  
ATOM    582 1HE  LYS A  38      -7.428   2.053  37.957  1.00  0.93           H  
ATOM    583 2HE  LYS A  38      -7.350   3.011  36.464  1.00  0.93           H  
ATOM    584 1HZ  LYS A  38      -9.536   3.038  37.407  1.00  0.93           H  
ATOM    585 2HZ  LYS A  38      -9.581   2.280  35.945  1.00  0.93           H  
ATOM    586 3HZ  LYS A  38      -9.654   1.394  37.335  1.00  0.93           H  
ATOM    587  N   LEU A  39      -2.812  -1.707  33.378  1.00  0.94           N  
ATOM    588  CA  LEU A  39      -2.363  -2.867  32.619  1.00  0.94           C  
ATOM    589  C   LEU A  39      -0.882  -3.146  32.845  1.00  0.94           C  
ATOM    590  O   LEU A  39      -0.347  -4.150  32.366  1.00  0.94           O  
ATOM    591  CB  LEU A  39      -2.560  -2.580  31.131  1.00  0.94           C  
ATOM    592  CG  LEU A  39      -3.978  -2.382  30.670  1.00  0.94           C  
ATOM    593  CD1 LEU A  39      -3.956  -1.887  29.258  1.00  0.94           C  
ATOM    594  CD2 LEU A  39      -4.735  -3.722  30.760  1.00  0.94           C  
ATOM    595  H   LEU A  39      -2.791  -0.810  32.894  1.00  0.94           H  
ATOM    596  HA  LEU A  39      -2.943  -3.737  32.922  1.00  0.94           H  
ATOM    597 1HB  LEU A  39      -2.005  -1.686  30.881  1.00  0.94           H  
ATOM    598 2HB  LEU A  39      -2.137  -3.407  30.561  1.00  0.94           H  
ATOM    599  HG  LEU A  39      -4.470  -1.629  31.292  1.00  0.94           H  
ATOM    600 1HD1 LEU A  39      -4.965  -1.746  28.950  1.00  0.94           H  
ATOM    601 2HD1 LEU A  39      -3.418  -0.935  29.217  1.00  0.94           H  
ATOM    602 3HD1 LEU A  39      -3.470  -2.601  28.620  1.00  0.94           H  
ATOM    603 1HD2 LEU A  39      -5.762  -3.591  30.417  1.00  0.94           H  
ATOM    604 2HD2 LEU A  39      -4.247  -4.474  30.139  1.00  0.94           H  
ATOM    605 3HD2 LEU A  39      -4.740  -4.065  31.794  1.00  0.94           H  
ATOM    606  N   PHE A  40      -0.215  -2.239  33.550  1.00  0.94           N  
ATOM    607  CA  PHE A  40       1.211  -2.312  33.760  1.00  0.94           C  
ATOM    608  C   PHE A  40       1.580  -2.124  35.220  1.00  0.94           C  
ATOM    609  O   PHE A  40       1.919  -1.004  35.595  1.00  0.94           O  
ATOM    610  CB  PHE A  40       1.910  -1.216  32.994  1.00  0.94           C  
ATOM    611  CG  PHE A  40       1.661  -1.194  31.551  1.00  0.94           C  
ATOM    612  CD1 PHE A  40       0.706  -0.344  31.053  1.00  0.94           C  
ATOM    613  CD2 PHE A  40       2.345  -2.006  30.687  1.00  0.94           C  
ATOM    614  CE1 PHE A  40       0.430  -0.291  29.713  1.00  0.94           C  
ATOM    615  CE2 PHE A  40       2.073  -1.967  29.345  1.00  0.94           C  
ATOM    616  CZ  PHE A  40       1.113  -1.104  28.853  1.00  0.94           C  
ATOM    617  H   PHE A  40      -0.707  -1.445  33.956  1.00  0.94           H  
ATOM    618  HA  PHE A  40       1.571  -3.277  33.408  1.00  0.94           H  
ATOM    619 1HB  PHE A  40       1.592  -0.253  33.403  1.00  0.94           H  
ATOM    620 2HB  PHE A  40       2.974  -1.306  33.149  1.00  0.94           H  
ATOM    621  HD1 PHE A  40       0.168   0.295  31.742  1.00  0.94           H  
ATOM    622  HD2 PHE A  40       3.101  -2.690  31.075  1.00  0.94           H  
ATOM    623  HE1 PHE A  40      -0.336   0.392  29.341  1.00  0.94           H  
ATOM    624  HE2 PHE A  40       2.611  -2.620  28.673  1.00  0.94           H  
ATOM    625  HZ  PHE A  40       0.896  -1.072  27.788  1.00  0.94           H  
ATOM    626  N   PRO A  41       1.524  -3.145  36.084  1.00  0.93           N  
ATOM    627  CA  PRO A  41       1.822  -3.056  37.509  1.00  0.93           C  
ATOM    628  C   PRO A  41       3.143  -2.309  37.768  1.00  0.93           C  
ATOM    629  O   PRO A  41       3.301  -1.647  38.788  1.00  0.93           O  
ATOM    630  CB  PRO A  41       1.913  -4.533  37.904  1.00  0.93           C  
ATOM    631  CG  PRO A  41       0.972  -5.229  36.939  1.00  0.93           C  
ATOM    632  CD  PRO A  41       1.155  -4.495  35.625  1.00  0.93           C  
ATOM    633  HA  PRO A  41       0.983  -2.563  38.021  1.00  0.93           H  
ATOM    634 1HB  PRO A  41       2.953  -4.882  37.819  1.00  0.93           H  
ATOM    635 2HB  PRO A  41       1.618  -4.659  38.956  1.00  0.93           H  
ATOM    636 1HG  PRO A  41       1.221  -6.297  36.866  1.00  0.93           H  
ATOM    637 2HG  PRO A  41      -0.063  -5.168  37.309  1.00  0.93           H  
ATOM    638 1HD  PRO A  41       1.965  -4.947  35.034  1.00  0.93           H  
ATOM    639 2HD  PRO A  41       0.202  -4.485  35.088  1.00  0.93           H  
ATOM    640  N   LYS A  42       4.094  -2.427  36.830  1.00  0.93           N  
ATOM    641  CA  LYS A  42       5.402  -1.775  36.897  1.00  0.93           C  
ATOM    642  C   LYS A  42       5.355  -0.234  36.780  1.00  0.93           C  
ATOM    643  O   LYS A  42       6.327   0.442  37.128  1.00  0.93           O  
ATOM    644  CB  LYS A  42       6.302  -2.369  35.817  1.00  0.93           C  
ATOM    645  CG  LYS A  42       5.858  -2.078  34.390  1.00  0.93           C  
ATOM    646  CD  LYS A  42       6.601  -2.967  33.403  1.00  0.93           C  
ATOM    647  CE  LYS A  42       8.076  -2.597  33.300  1.00  0.93           C  
ATOM    648  NZ  LYS A  42       8.802  -3.497  32.354  1.00  0.93           N  
ATOM    649  H   LYS A  42       3.905  -2.997  36.023  1.00  0.93           H  
ATOM    650  HA  LYS A  42       5.840  -2.010  37.867  1.00  0.93           H  
ATOM    651 1HB  LYS A  42       7.313  -1.978  35.934  1.00  0.93           H  
ATOM    652 2HB  LYS A  42       6.351  -3.450  35.938  1.00  0.93           H  
ATOM    653 1HG  LYS A  42       4.789  -2.250  34.303  1.00  0.93           H  
ATOM    654 2HG  LYS A  42       6.061  -1.041  34.159  1.00  0.93           H  
ATOM    655 1HD  LYS A  42       6.515  -4.009  33.712  1.00  0.93           H  
ATOM    656 2HD  LYS A  42       6.146  -2.859  32.415  1.00  0.93           H  
ATOM    657 1HE  LYS A  42       8.163  -1.570  32.945  1.00  0.93           H  
ATOM    658 2HE  LYS A  42       8.536  -2.670  34.284  1.00  0.93           H  
ATOM    659 1HZ  LYS A  42       9.773  -3.226  32.307  1.00  0.93           H  
ATOM    660 2HZ  LYS A  42       8.734  -4.452  32.682  1.00  0.93           H  
ATOM    661 3HZ  LYS A  42       8.389  -3.429  31.435  1.00  0.93           H  
ATOM    662  N   PHE A  43       4.243   0.313  36.269  1.00  0.94           N  
ATOM    663  CA  PHE A  43       4.074   1.757  36.132  1.00  0.94           C  
ATOM    664  C   PHE A  43       2.887   2.209  36.981  1.00  0.94           C  
ATOM    665  O   PHE A  43       2.713   3.403  37.248  1.00  0.94           O  
ATOM    666  CB  PHE A  43       3.811   2.199  34.688  1.00  0.94           C  
ATOM    667  CG  PHE A  43       4.807   1.773  33.673  1.00  0.94           C  
ATOM    668  CD1 PHE A  43       4.394   1.093  32.550  1.00  0.94           C  
ATOM    669  CD2 PHE A  43       6.138   1.980  33.851  1.00  0.94           C  
ATOM    670  CE1 PHE A  43       5.282   0.644  31.606  1.00  0.94           C  
ATOM    671  CE2 PHE A  43       7.030   1.531  32.922  1.00  0.94           C  
ATOM    672  CZ  PHE A  43       6.607   0.863  31.795  1.00  0.94           C  
ATOM    673  H   PHE A  43       3.479  -0.286  35.998  1.00  0.94           H  
ATOM    674  HA  PHE A  43       4.970   2.258  36.498  1.00  0.94           H  
ATOM    675 1HB  PHE A  43       2.845   1.794  34.383  1.00  0.94           H  
ATOM    676 2HB  PHE A  43       3.728   3.266  34.644  1.00  0.94           H  
ATOM    677  HD1 PHE A  43       3.341   0.935  32.410  1.00  0.94           H  
ATOM    678  HD2 PHE A  43       6.488   2.503  34.745  1.00  0.94           H  
ATOM    679  HE1 PHE A  43       4.927   0.116  30.718  1.00  0.94           H  
ATOM    680  HE2 PHE A  43       8.069   1.705  33.077  1.00  0.94           H  
ATOM    681  HZ  PHE A  43       7.333   0.515  31.064  1.00  0.94           H  
ATOM    682  N   SER A  44       2.032   1.262  37.357  1.00  0.97           N  
ATOM    683  CA  SER A  44       0.855   1.608  38.130  1.00  0.97           C  
ATOM    684  C   SER A  44       1.290   2.263  39.429  1.00  0.97           C  
ATOM    685  O   SER A  44       2.207   1.791  40.096  1.00  0.97           O  
ATOM    686  CB  SER A  44       0.026   0.375  38.431  1.00  0.97           C  
ATOM    687  OG  SER A  44      -1.073   0.696  39.247  1.00  0.97           O  
ATOM    688  H   SER A  44       2.187   0.297  37.076  1.00  0.97           H  
ATOM    689  HA  SER A  44       0.252   2.314  37.561  1.00  0.97           H  
ATOM    690 1HB  SER A  44      -0.317  -0.076  37.497  1.00  0.97           H  
ATOM    691 2HB  SER A  44       0.653  -0.356  38.936  1.00  0.97           H  
ATOM    692  HG  SER A  44      -0.699   1.094  40.038  1.00  0.97           H  
ATOM    693  N   GLY A  45       0.632   3.357  39.791  1.00  1.00           N  
ATOM    694  CA  GLY A  45       0.941   4.072  41.027  1.00  1.00           C  
ATOM    695  C   GLY A  45       2.106   5.061  40.887  1.00  1.00           C  
ATOM    696  O   GLY A  45       2.426   5.784  41.833  1.00  1.00           O  
ATOM    697  H   GLY A  45      -0.104   3.704  39.192  1.00  1.00           H  
ATOM    698 1HA  GLY A  45       0.052   4.609  41.360  1.00  1.00           H  
ATOM    699 2HA  GLY A  45       1.179   3.349  41.806  1.00  1.00           H  
ATOM    700  N   ILE A  46       2.722   5.118  39.709  1.00  1.04           N  
ATOM    701  CA  ILE A  46       3.847   6.009  39.488  1.00  1.04           C  
ATOM    702  C   ILE A  46       3.377   7.334  38.907  1.00  1.04           C  
ATOM    703  O   ILE A  46       2.634   7.368  37.926  1.00  1.04           O  
ATOM    704  CB  ILE A  46       4.885   5.340  38.573  1.00  1.04           C  
ATOM    705  CG1 ILE A  46       5.332   4.010  39.202  1.00  1.04           C  
ATOM    706  CG2 ILE A  46       6.050   6.244  38.319  1.00  1.04           C  
ATOM    707  CD1 ILE A  46       5.927   4.164  40.569  1.00  1.04           C  
ATOM    708  H   ILE A  46       2.444   4.501  38.946  1.00  1.04           H  
ATOM    709  HA  ILE A  46       4.325   6.211  40.444  1.00  1.04           H  
ATOM    710  HB  ILE A  46       4.419   5.106  37.635  1.00  1.04           H  
ATOM    711 1HG1 ILE A  46       4.469   3.345  39.278  1.00  1.04           H  
ATOM    712 2HG1 ILE A  46       6.071   3.540  38.550  1.00  1.04           H  
ATOM    713 1HG2 ILE A  46       6.759   5.754  37.656  1.00  1.04           H  
ATOM    714 2HG2 ILE A  46       5.689   7.149  37.853  1.00  1.04           H  
ATOM    715 3HG2 ILE A  46       6.539   6.488  39.263  1.00  1.04           H  
ATOM    716 1HD1 ILE A  46       6.215   3.184  40.947  1.00  1.04           H  
ATOM    717 2HD1 ILE A  46       6.805   4.809  40.516  1.00  1.04           H  
ATOM    718 3HD1 ILE A  46       5.189   4.609  41.236  1.00  1.04           H  
ATOM    719  N   SER A  47       3.789   8.430  39.535  1.00  1.08           N  
ATOM    720  CA  SER A  47       3.393   9.758  39.092  1.00  1.08           C  
ATOM    721  C   SER A  47       3.821  10.025  37.676  1.00  1.08           C  
ATOM    722  O   SER A  47       4.893   9.610  37.243  1.00  1.08           O  
ATOM    723  CB  SER A  47       3.958  10.856  39.975  1.00  1.08           C  
ATOM    724  OG  SER A  47       3.692  12.141  39.415  1.00  1.08           O  
ATOM    725  H   SER A  47       4.400   8.338  40.339  1.00  1.08           H  
ATOM    726  HA  SER A  47       2.305   9.816  39.132  1.00  1.08           H  
ATOM    727 1HB  SER A  47       3.510  10.787  40.964  1.00  1.08           H  
ATOM    728 2HB  SER A  47       5.033  10.721  40.092  1.00  1.08           H  
ATOM    729  HG  SER A  47       3.817  12.767  40.140  1.00  1.08           H  
ATOM    730  N   GLN A  48       3.015  10.796  36.974  1.00  1.11           N  
ATOM    731  CA  GLN A  48       3.306  11.179  35.605  1.00  1.11           C  
ATOM    732  C   GLN A  48       4.640  11.928  35.535  1.00  1.11           C  
ATOM    733  O   GLN A  48       5.343  11.887  34.517  1.00  1.11           O  
ATOM    734  CB  GLN A  48       2.155  12.038  35.083  1.00  1.11           C  
ATOM    735  CG  GLN A  48       0.858  11.251  34.913  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -0.325  12.116  34.519  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -0.197  13.327  34.317  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -1.492  11.492  34.417  1.00  1.11           N  
ATOM    739  H   GLN A  48       2.159  11.115  37.404  1.00  1.11           H  
ATOM    740  HA  GLN A  48       3.387  10.288  34.999  1.00  1.11           H  
ATOM    741 1HB  GLN A  48       1.970  12.863  35.771  1.00  1.11           H  
ATOM    742 2HB  GLN A  48       2.426  12.465  34.123  1.00  1.11           H  
ATOM    743 1HG  GLN A  48       1.007  10.503  34.130  1.00  1.11           H  
ATOM    744 2HG  GLN A  48       0.625  10.756  35.857  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48      -2.317  12.001  34.155  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -1.544  10.507  34.590  1.00  1.11           H  
ATOM    747  N   GLY A  49       5.003  12.607  36.635  1.00  1.13           N  
ATOM    748  CA  GLY A  49       6.252  13.354  36.677  1.00  1.13           C  
ATOM    749  C   GLY A  49       7.467  12.423  36.746  1.00  1.13           C  
ATOM    750  O   GLY A  49       8.586  12.838  36.439  1.00  1.13           O  
ATOM    751  H   GLY A  49       4.417  12.569  37.472  1.00  1.13           H  
ATOM    752 1HA  GLY A  49       6.325  13.987  35.794  1.00  1.13           H  
ATOM    753 2HA  GLY A  49       6.248  14.012  37.546  1.00  1.13           H  
ATOM    754  N   ASP A  50       7.245  11.163  37.141  1.00  1.12           N  
ATOM    755  CA  ASP A  50       8.317  10.191  37.236  1.00  1.12           C  
ATOM    756  C   ASP A  50       8.323   9.363  35.963  1.00  1.12           C  
ATOM    757  O   ASP A  50       9.385   9.039  35.437  1.00  1.12           O  
ATOM    758  CB  ASP A  50       8.132   9.247  38.422  1.00  1.12           C  
ATOM    759  CG  ASP A  50       8.134   9.914  39.787  1.00  1.12           C  
ATOM    760  OD1 ASP A  50       9.057  10.629  40.097  1.00  1.12           O  
ATOM    761  OD2 ASP A  50       7.218   9.646  40.540  1.00  1.12           O  
ATOM    762  H   ASP A  50       6.304  10.855  37.353  1.00  1.12           H  
ATOM    763  HA  ASP A  50       9.271  10.709  37.327  1.00  1.12           H  
ATOM    764 1HB  ASP A  50       7.178   8.774  38.310  1.00  1.12           H  
ATOM    765 2HB  ASP A  50       8.891   8.469  38.399  1.00  1.12           H  
ATOM    766  N   LEU A  51       7.131   9.097  35.408  1.00  1.10           N  
ATOM    767  CA  LEU A  51       7.027   8.278  34.199  1.00  1.10           C  
ATOM    768  C   LEU A  51       7.783   8.963  33.082  1.00  1.10           C  
ATOM    769  O   LEU A  51       8.540   8.330  32.346  1.00  1.10           O  
ATOM    770  CB  LEU A  51       5.554   8.090  33.791  1.00  1.10           C  
ATOM    771  CG  LEU A  51       4.715   7.202  34.757  1.00  1.10           C  
ATOM    772  CD1 LEU A  51       3.258   7.238  34.387  1.00  1.10           C  
ATOM    773  CD2 LEU A  51       5.216   5.776  34.696  1.00  1.10           C  
ATOM    774  H   LEU A  51       6.285   9.412  35.882  1.00  1.10           H  
ATOM    775  HA  LEU A  51       7.474   7.305  34.389  1.00  1.10           H  
ATOM    776 1HB  LEU A  51       5.084   9.069  33.747  1.00  1.10           H  
ATOM    777 2HB  LEU A  51       5.516   7.648  32.795  1.00  1.10           H  
ATOM    778  HG  LEU A  51       4.813   7.583  35.763  1.00  1.10           H  
ATOM    779 1HD1 LEU A  51       2.700   6.615  35.092  1.00  1.10           H  
ATOM    780 2HD1 LEU A  51       2.880   8.240  34.432  1.00  1.10           H  
ATOM    781 3HD1 LEU A  51       3.136   6.860  33.395  1.00  1.10           H  
ATOM    782 1HD2 LEU A  51       4.635   5.175  35.381  1.00  1.10           H  
ATOM    783 2HD2 LEU A  51       5.099   5.391  33.685  1.00  1.10           H  
ATOM    784 3HD2 LEU A  51       6.265   5.743  34.983  1.00  1.10           H  
ATOM    785  N   ALA A  52       7.691  10.291  33.064  1.00  1.06           N  
ATOM    786  CA  ALA A  52       8.350  11.123  32.079  1.00  1.06           C  
ATOM    787  C   ALA A  52       9.865  10.922  32.042  1.00  1.06           C  
ATOM    788  O   ALA A  52      10.492  11.169  31.010  1.00  1.06           O  
ATOM    789  CB  ALA A  52       8.046  12.575  32.363  1.00  1.06           C  
ATOM    790  H   ALA A  52       7.057  10.748  33.723  1.00  1.06           H  
ATOM    791  HA  ALA A  52       7.953  10.866  31.113  1.00  1.06           H  
ATOM    792 1HB  ALA A  52       8.508  13.201  31.603  1.00  1.06           H  
ATOM    793 2HB  ALA A  52       6.967  12.724  32.358  1.00  1.06           H  
ATOM    794 3HB  ALA A  52       8.443  12.839  33.347  1.00  1.06           H  
ATOM    795  N   GLY A  53      10.471  10.561  33.173  1.00  1.01           N  
ATOM    796  CA  GLY A  53      11.910  10.375  33.242  1.00  1.01           C  
ATOM    797  C   GLY A  53      12.304   8.945  33.614  1.00  1.01           C  
ATOM    798  O   GLY A  53      13.455   8.710  33.986  1.00  1.01           O  
ATOM    799  H   GLY A  53       9.924  10.334  33.999  1.00  1.01           H  
ATOM    800 1HA  GLY A  53      12.356  10.635  32.283  1.00  1.01           H  
ATOM    801 2HA  GLY A  53      12.318  11.065  33.979  1.00  1.01           H  
ATOM    802  N   SER A  54      11.362   7.996  33.557  1.00  0.95           N  
ATOM    803  CA  SER A  54      11.664   6.630  33.976  1.00  0.95           C  
ATOM    804  C   SER A  54      12.169   5.747  32.824  1.00  0.95           C  
ATOM    805  O   SER A  54      11.429   5.520  31.860  1.00  0.95           O  
ATOM    806  CB  SER A  54      10.420   6.001  34.573  1.00  0.95           C  
ATOM    807  OG  SER A  54      10.630   4.644  34.870  1.00  0.95           O  
ATOM    808  H   SER A  54      10.424   8.224  33.219  1.00  0.95           H  
ATOM    809  HA  SER A  54      12.391   6.696  34.774  1.00  0.95           H  
ATOM    810 1HB  SER A  54      10.136   6.537  35.477  1.00  0.95           H  
ATOM    811 2HB  SER A  54       9.603   6.105  33.868  1.00  0.95           H  
ATOM    812  HG  SER A  54      11.243   4.639  35.613  1.00  0.95           H  
ATOM    813  N   PRO A  55      13.396   5.174  32.910  1.00  0.90           N  
ATOM    814  CA  PRO A  55      13.979   4.274  31.927  1.00  0.90           C  
ATOM    815  C   PRO A  55      13.066   3.101  31.610  1.00  0.90           C  
ATOM    816  O   PRO A  55      13.078   2.588  30.496  1.00  0.90           O  
ATOM    817  CB  PRO A  55      15.247   3.787  32.634  1.00  0.90           C  
ATOM    818  CG  PRO A  55      15.621   4.912  33.554  1.00  0.90           C  
ATOM    819  CD  PRO A  55      14.303   5.462  34.049  1.00  0.90           C  
ATOM    820  HA  PRO A  55      14.225   4.841  31.017  1.00  0.90           H  
ATOM    821 1HB  PRO A  55      15.044   2.846  33.167  1.00  0.90           H  
ATOM    822 2HB  PRO A  55      16.030   3.570  31.891  1.00  0.90           H  
ATOM    823 1HG  PRO A  55      16.260   4.540  34.370  1.00  0.90           H  
ATOM    824 2HG  PRO A  55      16.211   5.664  33.009  1.00  0.90           H  
ATOM    825 1HD  PRO A  55      13.975   4.944  34.962  1.00  0.90           H  
ATOM    826 2HD  PRO A  55      14.450   6.533  34.194  1.00  0.90           H  
ATOM    827  N   ALA A  56      12.268   2.675  32.595  1.00  0.84           N  
ATOM    828  CA  ALA A  56      11.343   1.563  32.425  1.00  0.84           C  
ATOM    829  C   ALA A  56      10.293   1.862  31.366  1.00  0.84           C  
ATOM    830  O   ALA A  56       9.851   0.966  30.637  1.00  0.84           O  
ATOM    831  CB  ALA A  56      10.671   1.245  33.744  1.00  0.84           C  
ATOM    832  H   ALA A  56      12.295   3.135  33.494  1.00  0.84           H  
ATOM    833  HA  ALA A  56      11.915   0.696  32.096  1.00  0.84           H  
ATOM    834 1HB  ALA A  56      10.003   0.395  33.622  1.00  0.84           H  
ATOM    835 2HB  ALA A  56      11.430   1.006  34.486  1.00  0.84           H  
ATOM    836 3HB  ALA A  56      10.103   2.112  34.077  1.00  0.84           H  
ATOM    837  N   VAL A  57       9.868   3.125  31.296  1.00  0.80           N  
ATOM    838  CA  VAL A  57       8.843   3.499  30.349  1.00  0.80           C  
ATOM    839  C   VAL A  57       9.511   3.538  29.009  1.00  0.80           C  
ATOM    840  O   VAL A  57       9.005   2.998  28.028  1.00  0.80           O  
ATOM    841  CB  VAL A  57       8.228   4.873  30.674  1.00  0.80           C  
ATOM    842  CG1 VAL A  57       7.269   5.262  29.593  1.00  0.80           C  
ATOM    843  CG2 VAL A  57       7.510   4.829  31.992  1.00  0.80           C  
ATOM    844  H   VAL A  57      10.294   3.851  31.869  1.00  0.80           H  
ATOM    845  HA  VAL A  57       8.059   2.750  30.331  1.00  0.80           H  
ATOM    846  HB  VAL A  57       9.025   5.622  30.716  1.00  0.80           H  
ATOM    847 1HG1 VAL A  57       6.842   6.227  29.810  1.00  0.80           H  
ATOM    848 2HG1 VAL A  57       7.789   5.303  28.650  1.00  0.80           H  
ATOM    849 3HG1 VAL A  57       6.484   4.528  29.544  1.00  0.80           H  
ATOM    850 1HG2 VAL A  57       7.099   5.812  32.198  1.00  0.80           H  
ATOM    851 2HG2 VAL A  57       6.712   4.109  31.938  1.00  0.80           H  
ATOM    852 3HG2 VAL A  57       8.207   4.551  32.779  1.00  0.80           H  
ATOM    853  N   ALA A  58      10.692   4.147  28.973  1.00  0.76           N  
ATOM    854  CA  ALA A  58      11.407   4.236  27.714  1.00  0.76           C  
ATOM    855  C   ALA A  58      11.694   2.844  27.142  1.00  0.76           C  
ATOM    856  O   ALA A  58      11.492   2.608  25.950  1.00  0.76           O  
ATOM    857  CB  ALA A  58      12.704   4.999  27.921  1.00  0.76           C  
ATOM    858  H   ALA A  58      11.071   4.557  29.831  1.00  0.76           H  
ATOM    859  HA  ALA A  58      10.784   4.770  27.003  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      13.225   5.086  26.966  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      12.483   5.991  28.308  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      13.330   4.463  28.630  1.00  0.76           H  
ATOM    863  N   ALA A  59      12.096   1.901  27.997  1.00  0.74           N  
ATOM    864  CA  ALA A  59      12.384   0.538  27.566  1.00  0.74           C  
ATOM    865  C   ALA A  59      11.150  -0.168  27.025  1.00  0.74           C  
ATOM    866  O   ALA A  59      11.208  -0.862  25.999  1.00  0.74           O  
ATOM    867  CB  ALA A  59      12.946  -0.251  28.725  1.00  0.74           C  
ATOM    868  H   ALA A  59      12.246   2.143  28.971  1.00  0.74           H  
ATOM    869  HA  ALA A  59      13.125   0.588  26.770  1.00  0.74           H  
ATOM    870 1HB  ALA A  59      13.190  -1.259  28.399  1.00  0.74           H  
ATOM    871 2HB  ALA A  59      13.844   0.243  29.097  1.00  0.74           H  
ATOM    872 3HB  ALA A  59      12.202  -0.293  29.521  1.00  0.74           H  
ATOM    873  N   HIS A  60      10.008   0.019  27.688  1.00  0.72           N  
ATOM    874  CA  HIS A  60       8.806  -0.631  27.207  1.00  0.72           C  
ATOM    875  C   HIS A  60       8.431  -0.038  25.867  1.00  0.72           C  
ATOM    876  O   HIS A  60       8.133  -0.760  24.913  1.00  0.72           O  
ATOM    877  CB  HIS A  60       7.637  -0.517  28.184  1.00  0.72           C  
ATOM    878  CG  HIS A  60       6.422  -1.302  27.702  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       6.411  -2.686  27.666  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       5.207  -0.914  27.233  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       5.255  -3.105  27.185  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       4.514  -2.054  26.911  1.00  0.72           N  
ATOM    883  H   HIS A  60       9.976   0.581  28.542  1.00  0.72           H  
ATOM    884  HA  HIS A  60       9.000  -1.691  27.053  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       7.940  -0.902  29.157  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       7.368   0.529  28.318  1.00  0.72           H  
ATOM    887  HD2 HIS A  60       4.839   0.089  27.115  1.00  0.72           H  
ATOM    888  HE1 HIS A  60       4.964  -4.144  27.037  1.00  0.72           H  
ATOM    889  HE2 HIS A  60       3.581  -2.080  26.524  1.00  0.72           H  
ATOM    890  N   GLY A  61       8.413   1.287  25.799  1.00  0.71           N  
ATOM    891  CA  GLY A  61       8.021   1.970  24.587  1.00  0.71           C  
ATOM    892  C   GLY A  61       8.935   1.594  23.445  1.00  0.71           C  
ATOM    893  O   GLY A  61       8.477   1.424  22.315  1.00  0.71           O  
ATOM    894  H   GLY A  61       8.679   1.842  26.613  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       6.991   1.715  24.340  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       8.053   3.036  24.766  1.00  0.71           H  
ATOM    897  N   ALA A  62      10.229   1.429  23.743  1.00  0.71           N  
ATOM    898  CA  ALA A  62      11.203   1.031  22.749  1.00  0.71           C  
ATOM    899  C   ALA A  62      10.833  -0.313  22.169  1.00  0.71           C  
ATOM    900  O   ALA A  62      10.816  -0.494  20.953  1.00  0.71           O  
ATOM    901  CB  ALA A  62      12.567   0.927  23.394  1.00  0.71           C  
ATOM    902  H   ALA A  62      10.558   1.623  24.688  1.00  0.71           H  
ATOM    903  HA  ALA A  62      11.213   1.772  21.949  1.00  0.71           H  
ATOM    904 1HB  ALA A  62      13.291   0.620  22.696  1.00  0.71           H  
ATOM    905 2HB  ALA A  62      12.842   1.876  23.815  1.00  0.71           H  
ATOM    906 3HB  ALA A  62      12.526   0.194  24.183  1.00  0.71           H  
ATOM    907  N   THR A  63      10.420  -1.236  23.036  1.00  0.71           N  
ATOM    908  CA  THR A  63      10.022  -2.557  22.587  1.00  0.71           C  
ATOM    909  C   THR A  63       8.814  -2.461  21.670  1.00  0.71           C  
ATOM    910  O   THR A  63       8.775  -3.080  20.600  1.00  0.71           O  
ATOM    911  CB  THR A  63       9.703  -3.471  23.781  1.00  0.71           C  
ATOM    912  OG1 THR A  63      10.880  -3.632  24.597  1.00  0.71           O  
ATOM    913  CG2 THR A  63       9.229  -4.818  23.284  1.00  0.71           C  
ATOM    914  H   THR A  63      10.437  -1.035  24.039  1.00  0.71           H  
ATOM    915  HA  THR A  63      10.845  -2.995  22.024  1.00  0.71           H  
ATOM    916  HB  THR A  63       8.918  -3.025  24.383  1.00  0.71           H  
ATOM    917  HG1 THR A  63      11.108  -2.769  25.002  1.00  0.71           H  
ATOM    918 1HG2 THR A  63       8.999  -5.458  24.134  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       8.333  -4.680  22.677  1.00  0.71           H  
ATOM    920 3HG2 THR A  63      10.012  -5.277  22.682  1.00  0.71           H  
ATOM    921  N   VAL A  64       7.836  -1.649  22.067  1.00  0.71           N  
ATOM    922  CA  VAL A  64       6.634  -1.498  21.265  1.00  0.71           C  
ATOM    923  C   VAL A  64       6.958  -0.902  19.902  1.00  0.71           C  
ATOM    924  O   VAL A  64       6.519  -1.427  18.874  1.00  0.71           O  
ATOM    925  CB  VAL A  64       5.614  -0.586  21.979  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       4.435  -0.268  21.032  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       5.126  -1.266  23.264  1.00  0.71           C  
ATOM    928  H   VAL A  64       7.931  -1.160  22.960  1.00  0.71           H  
ATOM    929  HA  VAL A  64       6.189  -2.482  21.122  1.00  0.71           H  
ATOM    930  HB  VAL A  64       6.098   0.356  22.230  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       3.730   0.393  21.537  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       4.813   0.225  20.135  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       3.930  -1.191  20.752  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       4.422  -0.613  23.778  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       4.639  -2.206  23.017  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       5.974  -1.462  23.916  1.00  0.71           H  
ATOM    937  N   LEU A  65       7.752   0.168  19.876  1.00  0.72           N  
ATOM    938  CA  LEU A  65       8.080   0.778  18.605  1.00  0.72           C  
ATOM    939  C   LEU A  65       8.922  -0.131  17.730  1.00  0.72           C  
ATOM    940  O   LEU A  65       8.701  -0.178  16.522  1.00  0.72           O  
ATOM    941  CB  LEU A  65       8.812   2.098  18.793  1.00  0.72           C  
ATOM    942  CG  LEU A  65       8.002   3.244  19.373  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       8.914   4.397  19.570  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       6.865   3.610  18.458  1.00  0.72           C  
ATOM    945  H   LEU A  65       8.108   0.562  20.745  1.00  0.72           H  
ATOM    946  HA  LEU A  65       7.149   0.982  18.084  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       9.654   1.923  19.471  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       9.208   2.421  17.831  1.00  0.72           H  
ATOM    949  HG  LEU A  65       7.602   2.951  20.346  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       8.348   5.220  19.994  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       9.715   4.103  20.239  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       9.334   4.698  18.629  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       6.310   4.432  18.901  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       7.256   3.917  17.494  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       6.216   2.759  18.335  1.00  0.72           H  
ATOM    956  N   LYS A  66       9.869  -0.878  18.306  1.00  0.72           N  
ATOM    957  CA  LYS A  66      10.685  -1.749  17.471  1.00  0.72           C  
ATOM    958  C   LYS A  66       9.807  -2.805  16.804  1.00  0.72           C  
ATOM    959  O   LYS A  66       9.988  -3.102  15.616  1.00  0.72           O  
ATOM    960  CB  LYS A  66      11.810  -2.407  18.281  1.00  0.72           C  
ATOM    961  CG  LYS A  66      12.950  -1.456  18.757  1.00  0.72           C  
ATOM    962  CD  LYS A  66      13.804  -0.916  17.605  1.00  0.72           C  
ATOM    963  CE  LYS A  66      14.616  -2.011  16.938  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      15.607  -1.457  15.972  1.00  0.72           N  
ATOM    965  H   LYS A  66      10.045  -0.824  19.309  1.00  0.72           H  
ATOM    966  HA  LYS A  66      11.140  -1.146  16.685  1.00  0.72           H  
ATOM    967 1HB  LYS A  66      11.374  -2.859  19.178  1.00  0.72           H  
ATOM    968 2HB  LYS A  66      12.256  -3.209  17.698  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      12.509  -0.598  19.249  1.00  0.72           H  
ATOM    970 2HG  LYS A  66      13.586  -1.969  19.473  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      13.164  -0.443  16.857  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      14.492  -0.168  17.983  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      15.141  -2.591  17.694  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      13.932  -2.667  16.399  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      16.115  -2.205  15.536  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      15.148  -0.898  15.243  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      16.251  -0.857  16.456  1.00  0.72           H  
ATOM    978  N   LYS A  67       8.810  -3.325  17.538  1.00  0.73           N  
ATOM    979  CA  LYS A  67       7.897  -4.303  16.962  1.00  0.73           C  
ATOM    980  C   LYS A  67       7.041  -3.656  15.875  1.00  0.73           C  
ATOM    981  O   LYS A  67       6.828  -4.253  14.814  1.00  0.73           O  
ATOM    982  CB  LYS A  67       7.046  -4.951  18.053  1.00  0.73           C  
ATOM    983  CG  LYS A  67       7.840  -5.905  18.952  1.00  0.73           C  
ATOM    984  CD  LYS A  67       6.983  -6.519  20.045  1.00  0.73           C  
ATOM    985  CE  LYS A  67       7.803  -7.487  20.893  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       7.006  -8.082  21.999  1.00  0.73           N  
ATOM    987  H   LYS A  67       8.705  -3.060  18.521  1.00  0.73           H  
ATOM    988  HA  LYS A  67       8.489  -5.088  16.490  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       6.622  -4.168  18.689  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       6.220  -5.499  17.603  1.00  0.73           H  
ATOM    991 1HG  LYS A  67       8.267  -6.702  18.343  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       8.659  -5.354  19.417  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       6.599  -5.722  20.686  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       6.141  -7.048  19.601  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       8.174  -8.288  20.256  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       8.651  -6.955  21.314  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       7.588  -8.713  22.532  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       6.665  -7.348  22.603  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       6.225  -8.590  21.615  1.00  0.73           H  
ATOM   1000  N   LEU A  68       6.595  -2.413  16.097  1.00  0.73           N  
ATOM   1001  CA  LEU A  68       5.818  -1.735  15.068  1.00  0.73           C  
ATOM   1002  C   LEU A  68       6.681  -1.525  13.834  1.00  0.73           C  
ATOM   1003  O   LEU A  68       6.211  -1.685  12.712  1.00  0.73           O  
ATOM   1004  CB  LEU A  68       5.253  -0.408  15.574  1.00  0.73           C  
ATOM   1005  CG  LEU A  68       4.153  -0.523  16.620  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68       3.806   0.856  17.118  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68       2.955  -1.213  15.994  1.00  0.73           C  
ATOM   1008  H   LEU A  68       6.771  -1.955  16.993  1.00  0.73           H  
ATOM   1009  HA  LEU A  68       4.983  -2.364  14.792  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68       6.068   0.158  16.016  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68       4.862   0.157  14.727  1.00  0.73           H  
ATOM   1012  HG  LEU A  68       4.503  -1.108  17.465  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68       3.021   0.792  17.870  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68       4.682   1.309  17.550  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68       3.465   1.440  16.281  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68       2.158  -1.301  16.732  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68       2.609  -0.634  15.145  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68       3.244  -2.195  15.660  1.00  0.73           H  
ATOM   1019  N   GLY A  69       7.960  -1.224  14.038  1.00  0.73           N  
ATOM   1020  CA  GLY A  69       8.896  -1.039  12.944  1.00  0.73           C  
ATOM   1021  C   GLY A  69       8.929  -2.300  12.088  1.00  0.73           C  
ATOM   1022  O   GLY A  69       8.775  -2.242  10.862  1.00  0.73           O  
ATOM   1023  H   GLY A  69       8.292  -1.089  14.989  1.00  0.73           H  
ATOM   1024 1HA  GLY A  69       8.601  -0.180  12.342  1.00  0.73           H  
ATOM   1025 2HA  GLY A  69       9.887  -0.833  13.350  1.00  0.73           H  
ATOM   1026  N   GLU A  70       9.150  -3.452  12.733  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       9.213  -4.717  12.004  1.00  0.73           C  
ATOM   1028  C   GLU A  70       7.911  -4.974  11.225  1.00  0.73           C  
ATOM   1029  O   GLU A  70       7.955  -5.383  10.060  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       9.519  -5.881  12.957  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       9.742  -7.218  12.234  1.00  0.73           C  
ATOM   1032  CD  GLU A  70      10.118  -8.380  13.144  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70      10.184  -8.198  14.336  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70      10.347  -9.449  12.628  1.00  0.73           O  
ATOM   1035  H   GLU A  70       9.284  -3.434  13.748  1.00  0.73           H  
ATOM   1036  HA  GLU A  70      10.026  -4.652  11.283  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70      10.406  -5.650  13.547  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       8.686  -6.007  13.654  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       8.843  -7.466  11.695  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70      10.533  -7.080  11.500  1.00  0.73           H  
ATOM   1041  N   LEU A  71       6.759  -4.696  11.843  1.00  0.75           N  
ATOM   1042  CA  LEU A  71       5.473  -4.867  11.164  1.00  0.75           C  
ATOM   1043  C   LEU A  71       5.349  -3.942   9.956  1.00  0.75           C  
ATOM   1044  O   LEU A  71       4.948  -4.363   8.869  1.00  0.75           O  
ATOM   1045  CB  LEU A  71       4.343  -4.569  12.162  1.00  0.75           C  
ATOM   1046  CG  LEU A  71       4.126  -5.603  13.234  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71       3.278  -5.047  14.340  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71       3.392  -6.738  12.612  1.00  0.75           C  
ATOM   1049  H   LEU A  71       6.779  -4.373  12.814  1.00  0.75           H  
ATOM   1050  HA  LEU A  71       5.394  -5.898  10.825  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71       4.553  -3.625  12.649  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71       3.409  -4.467  11.606  1.00  0.75           H  
ATOM   1053  HG  LEU A  71       5.086  -5.934  13.641  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71       3.115  -5.814  15.094  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71       3.791  -4.224  14.787  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71       2.330  -4.712  13.937  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71       3.221  -7.490  13.366  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71       2.439  -6.380  12.223  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71       3.968  -7.146  11.805  1.00  0.75           H  
ATOM   1060  N   LEU A  72       5.772  -2.696  10.096  1.00  0.79           N  
ATOM   1061  CA  LEU A  72       5.657  -1.772   8.983  1.00  0.79           C  
ATOM   1062  C   LEU A  72       6.498  -2.252   7.807  1.00  0.79           C  
ATOM   1063  O   LEU A  72       6.067  -2.182   6.654  1.00  0.79           O  
ATOM   1064  CB  LEU A  72       6.110  -0.386   9.430  1.00  0.79           C  
ATOM   1065  CG  LEU A  72       5.213   0.324  10.438  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72       5.925   1.552  10.936  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72       3.931   0.653   9.787  1.00  0.79           C  
ATOM   1068  H   LEU A  72       6.125  -2.372  10.997  1.00  0.79           H  
ATOM   1069  HA  LEU A  72       4.615  -1.727   8.673  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72       7.104  -0.470   9.872  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72       6.169   0.251   8.554  1.00  0.79           H  
ATOM   1072  HG  LEU A  72       5.008  -0.310  11.275  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72       5.295   2.070  11.656  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72       6.853   1.250  11.417  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72       6.152   2.204  10.115  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72       3.275   1.166  10.494  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72       4.120   1.288   8.931  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72       3.462  -0.273   9.459  1.00  0.79           H  
ATOM   1079  N   LYS A  73       7.685  -2.785   8.108  1.00  0.84           N  
ATOM   1080  CA  LYS A  73       8.583  -3.309   7.088  1.00  0.84           C  
ATOM   1081  C   LYS A  73       8.041  -4.590   6.453  1.00  0.84           C  
ATOM   1082  O   LYS A  73       8.224  -4.817   5.255  1.00  0.84           O  
ATOM   1083  CB  LYS A  73       9.973  -3.528   7.675  1.00  0.84           C  
ATOM   1084  CG  LYS A  73      10.702  -2.223   7.994  1.00  0.84           C  
ATOM   1085  CD  LYS A  73      12.066  -2.469   8.598  1.00  0.84           C  
ATOM   1086  CE  LYS A  73      12.769  -1.158   8.913  1.00  0.84           C  
ATOM   1087  NZ  LYS A  73      14.105  -1.380   9.532  1.00  0.84           N  
ATOM   1088  H   LYS A  73       7.984  -2.801   9.085  1.00  0.84           H  
ATOM   1089  HA  LYS A  73       8.670  -2.566   6.300  1.00  0.84           H  
ATOM   1090 1HB  LYS A  73       9.884  -4.099   8.603  1.00  0.84           H  
ATOM   1091 2HB  LYS A  73      10.578  -4.109   6.983  1.00  0.84           H  
ATOM   1092 1HG  LYS A  73      10.814  -1.639   7.080  1.00  0.84           H  
ATOM   1093 2HG  LYS A  73      10.103  -1.647   8.699  1.00  0.84           H  
ATOM   1094 1HD  LYS A  73      11.949  -3.041   9.521  1.00  0.84           H  
ATOM   1095 2HD  LYS A  73      12.676  -3.046   7.905  1.00  0.84           H  
ATOM   1096 1HE  LYS A  73      12.896  -0.591   7.991  1.00  0.84           H  
ATOM   1097 2HE  LYS A  73      12.151  -0.578   9.602  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  73      14.540  -0.489   9.729  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  73      13.993  -1.894  10.396  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  73      14.688  -1.908   8.899  1.00  0.84           H  
ATOM   1101  N   ALA A  74       7.370  -5.436   7.249  1.00  0.89           N  
ATOM   1102  CA  ALA A  74       6.792  -6.679   6.744  1.00  0.89           C  
ATOM   1103  C   ALA A  74       5.776  -6.395   5.642  1.00  0.89           C  
ATOM   1104  O   ALA A  74       5.671  -7.141   4.666  1.00  0.89           O  
ATOM   1105  CB  ALA A  74       6.119  -7.451   7.870  1.00  0.89           C  
ATOM   1106  H   ALA A  74       7.280  -5.222   8.243  1.00  0.89           H  
ATOM   1107  HA  ALA A  74       7.597  -7.280   6.321  1.00  0.89           H  
ATOM   1108 1HB  ALA A  74       5.707  -8.385   7.487  1.00  0.89           H  
ATOM   1109 2HB  ALA A  74       6.848  -7.664   8.648  1.00  0.89           H  
ATOM   1110 3HB  ALA A  74       5.314  -6.851   8.288  1.00  0.89           H  
ATOM   1111  N   LYS A  75       5.013  -5.311   5.818  1.00  0.94           N  
ATOM   1112  CA  LYS A  75       4.005  -4.792   4.873  1.00  0.94           C  
ATOM   1113  C   LYS A  75       2.776  -5.658   4.580  1.00  0.94           C  
ATOM   1114  O   LYS A  75       1.642  -5.189   4.696  1.00  0.94           O  
ATOM   1115  CB  LYS A  75       4.639  -4.433   3.525  1.00  0.94           C  
ATOM   1116  CG  LYS A  75       5.557  -3.232   3.557  1.00  0.94           C  
ATOM   1117  CD  LYS A  75       6.070  -2.888   2.165  1.00  0.94           C  
ATOM   1118  CE  LYS A  75       6.946  -1.653   2.190  1.00  0.94           C  
ATOM   1119  NZ  LYS A  75       7.444  -1.280   0.830  1.00  0.94           N  
ATOM   1120  H   LYS A  75       5.149  -4.797   6.692  1.00  0.94           H  
ATOM   1121  HA  LYS A  75       3.637  -3.865   5.305  1.00  0.94           H  
ATOM   1122 1HB  LYS A  75       5.201  -5.270   3.129  1.00  0.94           H  
ATOM   1123 2HB  LYS A  75       3.852  -4.217   2.824  1.00  0.94           H  
ATOM   1124 1HG  LYS A  75       5.028  -2.392   3.974  1.00  0.94           H  
ATOM   1125 2HG  LYS A  75       6.403  -3.442   4.200  1.00  0.94           H  
ATOM   1126 1HD  LYS A  75       6.639  -3.726   1.766  1.00  0.94           H  
ATOM   1127 2HD  LYS A  75       5.227  -2.695   1.510  1.00  0.94           H  
ATOM   1128 1HE  LYS A  75       6.365  -0.819   2.582  1.00  0.94           H  
ATOM   1129 2HE  LYS A  75       7.797  -1.832   2.842  1.00  0.94           H  
ATOM   1130 1HZ  LYS A  75       8.001  -0.415   0.888  1.00  0.94           H  
ATOM   1131 2HZ  LYS A  75       7.998  -2.011   0.433  1.00  0.94           H  
ATOM   1132 3HZ  LYS A  75       6.665  -1.075   0.219  1.00  0.94           H  
ATOM   1133  N   GLY A  76       3.011  -6.898   4.170  1.00  0.96           N  
ATOM   1134  CA  GLY A  76       1.975  -7.841   3.766  1.00  0.96           C  
ATOM   1135  C   GLY A  76       1.645  -8.874   4.840  1.00  0.96           C  
ATOM   1136  O   GLY A  76       0.704  -8.711   5.621  1.00  0.96           O  
ATOM   1137  H   GLY A  76       3.982  -7.185   4.133  1.00  0.96           H  
ATOM   1138 1HA  GLY A  76       1.072  -7.288   3.507  1.00  0.96           H  
ATOM   1139 2HA  GLY A  76       2.297  -8.353   2.860  1.00  0.96           H  
ATOM   1140  N   ASP A  77       2.361  -9.994   4.846  1.00  0.95           N  
ATOM   1141  CA  ASP A  77       1.984 -11.040   5.785  1.00  0.95           C  
ATOM   1142  C   ASP A  77       2.531 -10.766   7.171  1.00  0.95           C  
ATOM   1143  O   ASP A  77       3.626 -11.191   7.539  1.00  0.95           O  
ATOM   1144  CB  ASP A  77       2.454 -12.417   5.321  1.00  0.95           C  
ATOM   1145  CG  ASP A  77       1.963 -13.566   6.244  1.00  0.95           C  
ATOM   1146  OD1 ASP A  77       1.497 -13.308   7.351  1.00  0.95           O  
ATOM   1147  OD2 ASP A  77       2.066 -14.699   5.825  1.00  0.95           O  
ATOM   1148  H   ASP A  77       3.138 -10.116   4.214  1.00  0.95           H  
ATOM   1149  HA  ASP A  77       0.896 -11.066   5.851  1.00  0.95           H  
ATOM   1150 1HB  ASP A  77       2.094 -12.604   4.310  1.00  0.95           H  
ATOM   1151 2HB  ASP A  77       3.544 -12.437   5.290  1.00  0.95           H  
ATOM   1152  N   HIS A  78       1.706 -10.105   7.960  1.00  0.90           N  
ATOM   1153  CA  HIS A  78       2.062  -9.705   9.307  1.00  0.90           C  
ATOM   1154  C   HIS A  78       1.660 -10.797  10.306  1.00  0.90           C  
ATOM   1155  O   HIS A  78       1.843 -10.633  11.512  1.00  0.90           O  
ATOM   1156  CB  HIS A  78       1.275  -8.467   9.745  1.00  0.90           C  
ATOM   1157  CG  HIS A  78       1.376  -7.245   8.948  1.00  0.90           C  
ATOM   1158  ND1 HIS A  78       2.525  -6.540   8.785  1.00  0.90           N  
ATOM   1159  CD2 HIS A  78       0.413  -6.564   8.297  1.00  0.90           C  
ATOM   1160  CE1 HIS A  78       2.264  -5.466   8.049  1.00  0.90           C  
ATOM   1161  NE2 HIS A  78       0.996  -5.469   7.746  1.00  0.90           N  
ATOM   1162  H   HIS A  78       0.834  -9.788   7.537  1.00  0.90           H  
ATOM   1163  HA  HIS A  78       3.134  -9.523   9.386  1.00  0.90           H  
ATOM   1164 1HB  HIS A  78       0.213  -8.730   9.788  1.00  0.90           H  
ATOM   1165 2HB  HIS A  78       1.573  -8.214  10.752  1.00  0.90           H  
ATOM   1166  HD2 HIS A  78      -0.644  -6.842   8.230  1.00  0.90           H  
ATOM   1167  HE1 HIS A  78       2.949  -4.705   7.730  1.00  0.90           H  
ATOM   1168  HE2 HIS A  78       0.520  -4.776   7.193  1.00  0.90           H  
ATOM   1169  N   ALA A  79       1.078 -11.905   9.829  1.00  0.84           N  
ATOM   1170  CA  ALA A  79       0.543 -12.934  10.726  1.00  0.84           C  
ATOM   1171  C   ALA A  79       1.594 -13.525  11.640  1.00  0.84           C  
ATOM   1172  O   ALA A  79       1.365 -13.747  12.829  1.00  0.84           O  
ATOM   1173  CB  ALA A  79      -0.072 -14.052   9.918  1.00  0.84           C  
ATOM   1174  H   ALA A  79       1.035 -12.080   8.815  1.00  0.84           H  
ATOM   1175  HA  ALA A  79      -0.227 -12.472  11.347  1.00  0.84           H  
ATOM   1176 1HB  ALA A  79      -0.482 -14.799  10.585  1.00  0.84           H  
ATOM   1177 2HB  ALA A  79      -0.857 -13.655   9.278  1.00  0.84           H  
ATOM   1178 3HB  ALA A  79       0.697 -14.514   9.299  1.00  0.84           H  
ATOM   1179  N   ALA A  80       2.791 -13.712  11.103  1.00  0.78           N  
ATOM   1180  CA  ALA A  80       3.902 -14.281  11.858  1.00  0.78           C  
ATOM   1181  C   ALA A  80       4.325 -13.387  13.024  1.00  0.78           C  
ATOM   1182  O   ALA A  80       5.033 -13.831  13.929  1.00  0.78           O  
ATOM   1183  CB  ALA A  80       5.081 -14.516  10.940  1.00  0.78           C  
ATOM   1184  H   ALA A  80       2.922 -13.481  10.123  1.00  0.78           H  
ATOM   1185  HA  ALA A  80       3.573 -15.235  12.269  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80       5.895 -14.971  11.503  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80       4.782 -15.178  10.127  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80       5.411 -13.561  10.529  1.00  0.78           H  
ATOM   1189  N   LEU A  81       3.960 -12.111  12.960  1.00  0.74           N  
ATOM   1190  CA  LEU A  81       4.329 -11.143  13.965  1.00  0.74           C  
ATOM   1191  C   LEU A  81       3.154 -10.818  14.899  1.00  0.74           C  
ATOM   1192  O   LEU A  81       3.323 -10.675  16.114  1.00  0.74           O  
ATOM   1193  CB  LEU A  81       4.802  -9.898  13.227  1.00  0.74           C  
ATOM   1194  CG  LEU A  81       6.011 -10.108  12.318  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81       6.319  -8.823  11.563  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81       7.181 -10.540  13.159  1.00  0.74           C  
ATOM   1197  H   LEU A  81       3.355 -11.793  12.210  1.00  0.74           H  
ATOM   1198  HA  LEU A  81       5.146 -11.550  14.558  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81       3.985  -9.559  12.599  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81       5.043  -9.119  13.951  1.00  0.74           H  
ATOM   1201  HG  LEU A  81       5.789 -10.883  11.584  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81       7.182  -8.984  10.917  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81       5.467  -8.547  10.951  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81       6.541  -8.022  12.273  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81       8.051 -10.701  12.519  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81       7.415  -9.765  13.891  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81       6.937 -11.468  13.678  1.00  0.74           H  
ATOM   1208  N   LEU A  82       1.950 -10.727  14.333  1.00  0.71           N  
ATOM   1209  CA  LEU A  82       0.778 -10.347  15.110  1.00  0.71           C  
ATOM   1210  C   LEU A  82       0.092 -11.489  15.825  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -0.529 -11.273  16.863  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -0.228  -9.632  14.230  1.00  0.71           C  
ATOM   1213  CG  LEU A  82       0.282  -8.333  13.691  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -0.719  -7.712  12.788  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82       0.597  -7.440  14.842  1.00  0.71           C  
ATOM   1216  H   LEU A  82       1.857 -10.871  13.332  1.00  0.71           H  
ATOM   1217  HA  LEU A  82       1.108  -9.638  15.864  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -0.470 -10.276  13.382  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -1.138  -9.439  14.801  1.00  0.71           H  
ATOM   1220  HG  LEU A  82       1.173  -8.518  13.109  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -0.330  -6.775  12.393  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -0.925  -8.390  11.963  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -1.633  -7.517  13.344  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82       0.962  -6.513  14.472  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -0.285  -7.265  15.418  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82       1.353  -7.911  15.469  1.00  0.71           H  
ATOM   1227  N   LYS A  83       0.168 -12.704  15.304  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -0.496 -13.789  15.995  1.00  0.70           C  
ATOM   1229  C   LYS A  83       0.008 -13.929  17.451  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -0.813 -13.828  18.365  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -0.410 -15.083  15.186  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -1.104 -16.259  15.812  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -1.030 -17.475  14.902  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -1.701 -18.685  15.533  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -1.639 -19.881  14.644  1.00  0.70           N  
ATOM   1236  H   LYS A  83       0.662 -12.895  14.431  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -1.555 -13.544  16.060  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -0.894 -14.912  14.224  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83       0.606 -15.347  14.957  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -0.631 -16.492  16.766  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -2.150 -16.007  15.993  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -1.523 -17.244  13.955  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83       0.015 -17.711  14.699  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -1.203 -18.918  16.474  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -2.746 -18.448  15.736  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -2.093 -20.663  15.094  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -2.110 -19.675  13.773  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -0.674 -20.114  14.458  1.00  0.70           H  
ATOM   1249  N   PRO A  84       1.325 -14.139  17.749  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       1.825 -14.241  19.114  1.00  0.70           C  
ATOM   1251  C   PRO A  84       1.638 -12.951  19.910  1.00  0.70           C  
ATOM   1252  O   PRO A  84       1.563 -12.985  21.146  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       3.310 -14.567  18.922  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       3.642 -14.073  17.528  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       2.391 -14.302  16.717  1.00  0.70           C  
ATOM   1256  HA  PRO A  84       1.314 -15.076  19.611  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       3.906 -14.065  19.699  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       3.474 -15.647  19.040  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       3.921 -13.005  17.557  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       4.511 -14.610  17.118  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       2.386 -13.557  15.937  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       2.395 -15.320  16.320  1.00  0.70           H  
ATOM   1263  N   LEU A  85       1.532 -11.810  19.215  1.00  0.71           N  
ATOM   1264  CA  LEU A  85       1.286 -10.547  19.897  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -0.080 -10.626  20.510  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -0.248 -10.386  21.710  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       1.325  -9.347  18.938  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       1.165  -7.943  19.555  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       1.774  -6.898  18.624  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -0.327  -7.652  19.774  1.00  0.71           C  
ATOM   1271  H   LEU A  85       1.611 -11.811  18.207  1.00  0.71           H  
ATOM   1272  HA  LEU A  85       2.026 -10.412  20.684  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85       2.265  -9.374  18.386  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       0.520  -9.458  18.226  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       1.693  -7.899  20.494  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       1.663  -5.908  19.069  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85       2.833  -7.112  18.472  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.257  -6.925  17.672  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -0.428  -6.675  20.199  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -0.851  -7.691  18.824  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -0.754  -8.378  20.450  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -1.061 -10.948  19.660  1.00  0.72           N  
ATOM   1283  CA  ALA A  86      -2.445 -11.034  20.061  1.00  0.72           C  
ATOM   1284  C   ALA A  86      -2.634 -12.089  21.126  1.00  0.72           C  
ATOM   1285  O   ALA A  86      -3.364 -11.878  22.091  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -3.312 -11.350  18.865  1.00  0.72           C  
ATOM   1287  H   ALA A  86      -0.827 -11.143  18.685  1.00  0.72           H  
ATOM   1288  HA  ALA A  86      -2.731 -10.069  20.469  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -4.354 -11.398  19.156  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -3.181 -10.578  18.104  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -3.003 -12.311  18.461  1.00  0.72           H  
ATOM   1292  N   ASN A  87      -1.932 -13.215  20.997  1.00  0.73           N  
ATOM   1293  CA  ASN A  87      -2.081 -14.268  21.985  1.00  0.73           C  
ATOM   1294  C   ASN A  87      -1.601 -13.786  23.346  1.00  0.73           C  
ATOM   1295  O   ASN A  87      -2.268 -13.973  24.370  1.00  0.73           O  
ATOM   1296  CB  ASN A  87      -1.274 -15.490  21.592  1.00  0.73           C  
ATOM   1297  CG  ASN A  87      -1.814 -16.247  20.412  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87      -2.955 -16.082  19.986  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87      -0.996 -17.122  19.886  1.00  0.73           N  
ATOM   1300  H   ASN A  87      -1.339 -13.357  20.178  1.00  0.73           H  
ATOM   1301  HA  ASN A  87      -3.130 -14.529  22.077  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87      -0.259 -15.178  21.369  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87      -1.221 -16.167  22.442  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87      -1.297 -17.692  19.126  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87      -0.081 -17.240  20.268  1.00  0.73           H  
ATOM   1306  N   THR A  88      -0.450 -13.122  23.360  1.00  0.74           N  
ATOM   1307  CA  THR A  88       0.119 -12.648  24.602  1.00  0.74           C  
ATOM   1308  C   THR A  88      -0.738 -11.547  25.217  1.00  0.74           C  
ATOM   1309  O   THR A  88      -1.080 -11.575  26.406  1.00  0.74           O  
ATOM   1310  CB  THR A  88       1.531 -12.093  24.366  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       2.371 -13.113  23.817  1.00  0.74           O  
ATOM   1312  CG2 THR A  88       2.101 -11.637  25.690  1.00  0.74           C  
ATOM   1313  H   THR A  88       0.074 -12.975  22.495  1.00  0.74           H  
ATOM   1314  HA  THR A  88       0.172 -13.481  25.300  1.00  0.74           H  
ATOM   1315  HB  THR A  88       1.486 -11.252  23.671  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       2.118 -13.249  22.870  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       3.100 -11.235  25.542  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88       1.461 -10.880  26.092  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88       2.145 -12.477  26.379  1.00  0.74           H  
ATOM   1320  N   HIS A  89      -1.155 -10.600  24.400  1.00  0.77           N  
ATOM   1321  CA  HIS A  89      -1.910  -9.495  24.933  1.00  0.77           C  
ATOM   1322  C   HIS A  89      -3.281  -9.919  25.407  1.00  0.77           C  
ATOM   1323  O   HIS A  89      -3.727  -9.471  26.462  1.00  0.77           O  
ATOM   1324  CB  HIS A  89      -1.964  -8.380  23.902  1.00  0.77           C  
ATOM   1325  CG  HIS A  89      -0.666  -7.664  23.850  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89       0.414  -8.158  23.182  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89      -0.265  -6.496  24.406  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89       1.432  -7.329  23.314  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89       1.045  -6.307  24.054  1.00  0.77           N  
ATOM   1330  H   HIS A  89      -0.901 -10.618  23.413  1.00  0.77           H  
ATOM   1331  HA  HIS A  89      -1.381  -9.098  25.794  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89      -2.161  -8.808  22.916  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89      -2.761  -7.688  24.130  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89       0.423  -9.036  22.666  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89      -0.770  -5.760  25.020  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89       2.389  -7.551  22.848  1.00  0.77           H  
ATOM   1337  N   ALA A  90      -3.949 -10.792  24.667  1.00  0.80           N  
ATOM   1338  CA  ALA A  90      -5.265 -11.267  25.056  1.00  0.80           C  
ATOM   1339  C   ALA A  90      -5.267 -12.159  26.294  1.00  0.80           C  
ATOM   1340  O   ALA A  90      -6.146 -12.043  27.151  1.00  0.80           O  
ATOM   1341  CB  ALA A  90      -5.842 -12.066  23.935  1.00  0.80           C  
ATOM   1342  H   ALA A  90      -3.554 -11.146  23.795  1.00  0.80           H  
ATOM   1343  HA  ALA A  90      -5.891 -10.398  25.258  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90      -6.820 -12.412  24.205  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90      -5.894 -11.472  23.060  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90      -5.184 -12.911  23.776  1.00  0.80           H  
ATOM   1347  N   ASN A  91      -4.283 -13.064  26.393  1.00  0.84           N  
ATOM   1348  CA  ASN A  91      -4.288 -14.057  27.462  1.00  0.84           C  
ATOM   1349  C   ASN A  91      -3.386 -13.769  28.661  1.00  0.84           C  
ATOM   1350  O   ASN A  91      -3.661 -14.255  29.761  1.00  0.84           O  
ATOM   1351  CB  ASN A  91      -3.925 -15.404  26.872  1.00  0.84           C  
ATOM   1352  CG  ASN A  91      -4.957 -15.898  25.891  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91      -6.164 -15.709  26.087  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91      -4.503 -16.535  24.843  1.00  0.84           N  
ATOM   1355  H   ASN A  91      -3.554 -13.125  25.680  1.00  0.84           H  
ATOM   1356  HA  ASN A  91      -5.305 -14.120  27.847  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91      -2.959 -15.334  26.375  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91      -3.823 -16.132  27.674  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91      -5.142 -16.899  24.165  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91      -3.517 -16.666  24.731  1.00  0.84           H  
ATOM   1361  N   ILE A  92      -2.317 -13.003  28.469  1.00  0.87           N  
ATOM   1362  CA  ILE A  92      -1.390 -12.715  29.555  1.00  0.87           C  
ATOM   1363  C   ILE A  92      -1.669 -11.339  30.129  1.00  0.87           C  
ATOM   1364  O   ILE A  92      -1.714 -11.159  31.347  1.00  0.87           O  
ATOM   1365  CB  ILE A  92       0.076 -12.791  29.088  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92       0.358 -14.175  28.502  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92       1.013 -12.466  30.221  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92       0.104 -15.308  29.464  1.00  0.87           C  
ATOM   1369  H   ILE A  92      -2.105 -12.617  27.556  1.00  0.87           H  
ATOM   1370  HA  ILE A  92      -1.533 -13.449  30.345  1.00  0.87           H  
ATOM   1371  HB  ILE A  92       0.247 -12.066  28.310  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92      -0.276 -14.314  27.624  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92       1.399 -14.215  28.183  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92       2.040 -12.506  29.862  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92       0.795 -11.462  30.586  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92       0.876 -13.185  31.025  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92       0.323 -16.257  28.975  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92       0.745 -15.195  30.339  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92      -0.940 -15.295  29.776  1.00  0.87           H  
ATOM   1380  N   HIS A  93      -1.854 -10.360  29.249  1.00  0.90           N  
ATOM   1381  CA  HIS A  93      -2.047  -8.994  29.724  1.00  0.90           C  
ATOM   1382  C   HIS A  93      -3.506  -8.491  29.654  1.00  0.90           C  
ATOM   1383  O   HIS A  93      -3.851  -7.495  30.289  1.00  0.90           O  
ATOM   1384  CB  HIS A  93      -1.153  -8.061  28.920  1.00  0.90           C  
ATOM   1385  CG  HIS A  93       0.280  -8.387  28.999  1.00  0.90           C  
ATOM   1386  ND1 HIS A  93       1.005  -8.313  30.167  1.00  0.90           N  
ATOM   1387  CD2 HIS A  93       1.143  -8.757  28.039  1.00  0.90           C  
ATOM   1388  CE1 HIS A  93       2.258  -8.650  29.922  1.00  0.90           C  
ATOM   1389  NE2 HIS A  93       2.369  -8.924  28.636  1.00  0.90           N  
ATOM   1390  H   HIS A  93      -1.802 -10.575  28.253  1.00  0.90           H  
ATOM   1391  HA  HIS A  93      -1.738  -8.932  30.766  1.00  0.90           H  
ATOM   1392 1HB  HIS A  93      -1.441  -8.104  27.878  1.00  0.90           H  
ATOM   1393 2HB  HIS A  93      -1.286  -7.038  29.271  1.00  0.90           H  
ATOM   1394  HD1 HIS A  93       0.656  -8.040  31.066  1.00  0.90           H  
ATOM   1395  HD2 HIS A  93       1.016  -8.915  26.973  1.00  0.90           H  
ATOM   1396  HE1 HIS A  93       2.996  -8.662  30.723  1.00  0.90           H  
ATOM   1397  N   LYS A  94      -4.359  -9.186  28.902  1.00  0.91           N  
ATOM   1398  CA  LYS A  94      -5.770  -8.824  28.702  1.00  0.91           C  
ATOM   1399  C   LYS A  94      -5.939  -7.387  28.214  1.00  0.91           C  
ATOM   1400  O   LYS A  94      -6.780  -6.633  28.711  1.00  0.91           O  
ATOM   1401  CB  LYS A  94      -6.575  -9.071  29.977  1.00  0.91           C  
ATOM   1402  CG  LYS A  94      -6.578 -10.533  30.395  1.00  0.91           C  
ATOM   1403  CD  LYS A  94      -7.429 -10.778  31.624  1.00  0.91           C  
ATOM   1404  CE  LYS A  94      -7.378 -12.246  32.032  1.00  0.91           C  
ATOM   1405  NZ  LYS A  94      -8.177 -12.509  33.261  1.00  0.91           N  
ATOM   1406  H   LYS A  94      -4.007  -9.987  28.395  1.00  0.91           H  
ATOM   1407  HA  LYS A  94      -6.171  -9.476  27.924  1.00  0.91           H  
ATOM   1408 1HB  LYS A  94      -6.172  -8.477  30.795  1.00  0.91           H  
ATOM   1409 2HB  LYS A  94      -7.606  -8.761  29.818  1.00  0.91           H  
ATOM   1410 1HG  LYS A  94      -6.957 -11.139  29.566  1.00  0.91           H  
ATOM   1411 2HG  LYS A  94      -5.554 -10.851  30.601  1.00  0.91           H  
ATOM   1412 1HD  LYS A  94      -7.066 -10.163  32.449  1.00  0.91           H  
ATOM   1413 2HD  LYS A  94      -8.462 -10.503  31.412  1.00  0.91           H  
ATOM   1414 1HE  LYS A  94      -7.768 -12.855  31.218  1.00  0.91           H  
ATOM   1415 2HE  LYS A  94      -6.340 -12.528  32.217  1.00  0.91           H  
ATOM   1416 1HZ  LYS A  94      -8.119 -13.489  33.499  1.00  0.91           H  
ATOM   1417 2HZ  LYS A  94      -7.813 -11.956  34.024  1.00  0.91           H  
ATOM   1418 3HZ  LYS A  94      -9.141 -12.260  33.095  1.00  0.91           H  
ATOM   1419  N   VAL A  95      -5.141  -7.020  27.224  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -5.180  -5.671  26.679  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -6.184  -5.532  25.550  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -6.064  -6.172  24.512  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -3.797  -5.287  26.162  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -3.812  -3.899  25.557  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -2.844  -5.399  27.292  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -4.496  -7.725  26.869  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -5.456  -4.986  27.482  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -3.510  -5.970  25.379  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -2.819  -3.652  25.182  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -4.527  -3.873  24.732  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -4.104  -3.180  26.312  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -1.837  -5.164  26.973  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -3.130  -4.735  28.083  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95      -2.895  -6.403  27.643  1.00  0.90           H  
ATOM   1435  N   ALA A  96      -7.166  -4.668  25.756  1.00  0.88           N  
ATOM   1436  CA  ALA A  96      -8.239  -4.446  24.793  1.00  0.88           C  
ATOM   1437  C   ALA A  96      -7.731  -3.888  23.473  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -6.805  -3.073  23.434  1.00  0.88           O  
ATOM   1439  CB  ALA A  96      -9.274  -3.489  25.366  1.00  0.88           C  
ATOM   1440  H   ALA A  96      -7.189  -4.176  26.638  1.00  0.88           H  
ATOM   1441  HA  ALA A  96      -8.713  -5.407  24.596  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -10.086  -3.360  24.651  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96      -9.670  -3.898  26.295  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96      -8.811  -2.523  25.563  1.00  0.88           H  
ATOM   1445  N   LEU A  97      -8.423  -4.227  22.392  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      -8.087  -3.675  21.084  1.00  0.85           C  
ATOM   1447  C   LEU A  97      -8.117  -2.152  21.125  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -7.382  -1.480  20.399  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      -9.078  -4.097  20.030  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      -8.643  -3.784  18.626  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -7.376  -4.653  18.294  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      -9.797  -4.007  17.724  1.00  0.85           C  
ATOM   1453  H   LEU A  97      -9.173  -4.900  22.470  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -7.091  -4.004  20.803  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      -9.239  -5.171  20.100  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -10.028  -3.588  20.208  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      -8.346  -2.738  18.551  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -7.029  -4.463  17.289  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -6.575  -4.425  18.998  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -7.636  -5.704  18.372  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      -9.514  -3.779  16.698  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -10.110  -5.040  17.806  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -10.617  -3.363  18.027  1.00  0.85           H  
ATOM   1464  N   ASN A  98      -8.992  -1.607  21.965  1.00  0.81           N  
ATOM   1465  CA  ASN A  98      -9.143  -0.174  22.095  1.00  0.81           C  
ATOM   1466  C   ASN A  98      -7.831   0.469  22.528  1.00  0.81           C  
ATOM   1467  O   ASN A  98      -7.543   1.603  22.150  1.00  0.81           O  
ATOM   1468  CB  ASN A  98     -10.242   0.144  23.082  1.00  0.81           C  
ATOM   1469  CG  ASN A  98     -11.604  -0.156  22.525  1.00  0.81           C  
ATOM   1470  OD1 ASN A  98     -11.785  -0.259  21.306  1.00  0.81           O  
ATOM   1471  ND2 ASN A  98     -12.568  -0.301  23.396  1.00  0.81           N  
ATOM   1472  H   ASN A  98      -9.564  -2.215  22.529  1.00  0.81           H  
ATOM   1473  HA  ASN A  98      -9.409   0.238  21.126  1.00  0.81           H  
ATOM   1474 1HB  ASN A  98     -10.091  -0.441  23.992  1.00  0.81           H  
ATOM   1475 2HB  ASN A  98     -10.191   1.197  23.358  1.00  0.81           H  
ATOM   1476 1HD2 ASN A  98     -13.497  -0.503  23.085  1.00  0.81           H  
ATOM   1477 2HD2 ASN A  98     -12.377  -0.211  24.373  1.00  0.81           H  
ATOM   1478  N   ASN A  99      -7.018  -0.252  23.298  1.00  0.77           N  
ATOM   1479  CA  ASN A  99      -5.761   0.291  23.764  1.00  0.77           C  
ATOM   1480  C   ASN A  99      -4.796   0.351  22.597  1.00  0.77           C  
ATOM   1481  O   ASN A  99      -3.980   1.264  22.505  1.00  0.77           O  
ATOM   1482  CB  ASN A  99      -5.262  -0.533  24.913  1.00  0.77           C  
ATOM   1483  CG  ASN A  99      -6.124  -0.290  26.111  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99      -6.618   0.823  26.326  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99      -6.364  -1.308  26.868  1.00  0.77           N  
ATOM   1486  H   ASN A  99      -7.248  -1.211  23.539  1.00  0.77           H  
ATOM   1487  HA  ASN A  99      -5.924   1.310  24.112  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99      -5.292  -1.578  24.652  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99      -4.231  -0.273  25.144  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99      -6.951  -1.201  27.673  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99      -5.962  -2.195  26.648  1.00  0.77           H  
ATOM   1492  N   PHE A 100      -4.936  -0.582  21.655  1.00  0.74           N  
ATOM   1493  CA  PHE A 100      -4.075  -0.552  20.469  1.00  0.74           C  
ATOM   1494  C   PHE A 100      -4.468   0.632  19.604  1.00  0.74           C  
ATOM   1495  O   PHE A 100      -3.620   1.310  19.004  1.00  0.74           O  
ATOM   1496  CB  PHE A 100      -4.159  -1.864  19.703  1.00  0.74           C  
ATOM   1497  CG  PHE A 100      -3.396  -2.894  20.389  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100      -3.980  -3.671  21.362  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100      -2.068  -3.088  20.077  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100      -3.251  -4.615  22.010  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100      -1.338  -4.038  20.721  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100      -1.933  -4.802  21.687  1.00  0.74           C  
ATOM   1503  H   PHE A 100      -5.628  -1.326  21.801  1.00  0.74           H  
ATOM   1504  HA  PHE A 100      -3.046  -0.414  20.787  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100      -5.187  -2.192  19.612  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100      -3.757  -1.738  18.700  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100      -5.023  -3.516  21.621  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100      -1.604  -2.470  19.308  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100      -3.720  -5.216  22.787  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100      -0.287  -4.190  20.471  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100      -1.357  -5.549  22.189  1.00  0.74           H  
ATOM   1512  N   ARG A 101      -5.765   0.924  19.583  1.00  0.72           N  
ATOM   1513  CA  ARG A 101      -6.233   2.082  18.849  1.00  0.72           C  
ATOM   1514  C   ARG A 101      -5.683   3.358  19.516  1.00  0.72           C  
ATOM   1515  O   ARG A 101      -5.241   4.277  18.820  1.00  0.72           O  
ATOM   1516  CB  ARG A 101      -7.755   2.089  18.783  1.00  0.72           C  
ATOM   1517  CG  ARG A 101      -8.342   0.991  17.894  1.00  0.72           C  
ATOM   1518  CD  ARG A 101      -9.818   0.925  17.942  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -10.336  -0.121  17.065  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -11.622  -0.522  17.030  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -12.505   0.038  17.826  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -11.998  -1.477  16.195  1.00  0.72           N  
ATOM   1523  H   ARG A 101      -6.422   0.307  20.065  1.00  0.72           H  
ATOM   1524  HA  ARG A 101      -5.848   2.032  17.833  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101      -8.168   1.975  19.773  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101      -8.096   3.047  18.397  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101      -8.076   1.194  16.868  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101      -7.938   0.021  18.199  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -10.143   0.707  18.956  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -10.238   1.878  17.625  1.00  0.72           H  
ATOM   1531  HE  ARG A 101      -9.684  -0.576  16.441  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -12.220   0.772  18.463  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -13.468  -0.261  17.802  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -11.323  -1.908  15.580  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -12.963  -1.773  16.171  1.00  0.72           H  
ATOM   1536  N   LEU A 102      -5.635   3.390  20.863  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -5.083   4.554  21.565  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -3.582   4.694  21.311  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -3.086   5.805  21.091  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -5.293   4.461  23.079  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -6.721   4.542  23.584  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -6.720   4.334  25.102  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -7.302   5.844  23.191  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -6.037   2.620  21.397  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -5.581   5.449  21.194  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -4.873   3.522  23.427  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -4.739   5.271  23.551  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -7.309   3.755  23.147  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      -7.741   4.379  25.477  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -6.293   3.362  25.337  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -6.128   5.107  25.573  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      -8.328   5.913  23.549  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -6.720   6.615  23.619  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -7.287   5.937  22.106  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -2.857   3.562  21.271  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -1.418   3.603  21.016  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -1.191   4.206  19.662  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -0.317   5.058  19.494  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -0.737   2.214  21.061  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -0.718   1.629  22.482  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       0.705   2.349  20.525  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      -0.345   0.150  22.531  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -3.308   2.671  21.473  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -0.952   4.242  21.740  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -1.295   1.521  20.432  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       0.012   2.159  23.065  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -1.686   1.768  22.937  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       1.190   1.373  20.530  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       0.680   2.735  19.504  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       1.266   3.036  21.159  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      -0.344  -0.187  23.566  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -1.070  -0.430  21.968  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       0.644   0.008  22.101  1.00  0.67           H  
ATOM   1574  N   THR A 104      -1.986   3.771  18.695  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.906   4.284  17.351  1.00  0.65           C  
ATOM   1576  C   THR A 104      -2.196   5.773  17.287  1.00  0.65           C  
ATOM   1577  O   THR A 104      -1.458   6.516  16.645  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -2.873   3.540  16.450  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.492   2.168  16.413  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -2.855   4.153  15.073  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.672   3.042  18.900  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -0.896   4.116  16.982  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -3.877   3.606  16.851  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -2.677   1.768  17.292  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -3.548   3.615  14.426  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -3.157   5.199  15.139  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -1.856   4.098  14.677  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -3.245   6.239  17.962  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -3.549   7.662  17.887  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -2.378   8.486  18.423  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -1.997   9.503  17.827  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -4.822   7.979  18.677  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -5.273   9.440  18.594  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -5.717   9.811  17.208  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -6.072   8.921  16.472  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -5.696  10.975  16.866  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -3.850   5.601  18.481  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -3.705   7.928  16.842  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -5.635   7.346  18.321  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -4.660   7.735  19.730  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -6.094   9.602  19.291  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -4.447  10.076  18.888  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -1.774   8.023  19.517  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -0.637   8.728  20.074  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.573   8.626  19.161  1.00  0.63           C  
ATOM   1606  O   VAL A 106       1.283   9.612  18.968  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -0.314   8.263  21.481  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       0.966   8.897  21.922  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -1.435   8.709  22.412  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -2.130   7.181  19.975  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -0.905   9.777  20.150  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -0.195   7.174  21.501  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       1.188   8.566  22.924  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       1.769   8.607  21.254  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       0.858   9.976  21.903  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.205   8.423  23.419  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -1.533   9.792  22.375  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -2.375   8.246  22.098  1.00  0.63           H  
ATOM   1619  N   LEU A 107       0.825   7.443  18.601  1.00  0.63           N  
ATOM   1620  CA  LEU A 107       1.931   7.267  17.674  1.00  0.63           C  
ATOM   1621  C   LEU A 107       1.833   8.272  16.546  1.00  0.63           C  
ATOM   1622  O   LEU A 107       2.827   8.910  16.209  1.00  0.63           O  
ATOM   1623  CB  LEU A 107       1.926   5.877  17.051  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       3.024   5.622  16.026  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       4.393   5.678  16.718  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       2.755   4.303  15.345  1.00  0.63           C  
ATOM   1627  H   LEU A 107       0.233   6.645  18.814  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       2.865   7.423  18.209  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107       2.017   5.138  17.848  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107       0.974   5.723  16.553  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       3.002   6.410  15.279  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       5.187   5.513  15.992  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       4.529   6.656  17.183  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       4.429   4.907  17.477  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       3.510   4.106  14.594  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       2.761   3.523  16.085  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107       1.777   4.344  14.868  1.00  0.63           H  
ATOM   1638  N   VAL A 108       0.632   8.434  15.972  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       0.458   9.375  14.877  1.00  0.63           C  
ATOM   1640  C   VAL A 108       0.793  10.782  15.342  1.00  0.63           C  
ATOM   1641  O   VAL A 108       1.506  11.509  14.649  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -0.990   9.364  14.322  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -1.169  10.516  13.304  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -1.322   8.023  13.668  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -0.158   7.874  16.294  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       1.145   9.112  14.092  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -1.679   9.534  15.157  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -2.194  10.522  12.942  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -0.952  11.471  13.788  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -0.492  10.375  12.464  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -2.342   8.045  13.322  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -0.682   7.860  12.850  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -1.204   7.223  14.379  1.00  0.63           H  
ATOM   1654  N   LYS A 109       0.314  11.174  16.526  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       0.645  12.504  17.021  1.00  0.65           C  
ATOM   1656  C   LYS A 109       2.154  12.681  17.221  1.00  0.65           C  
ATOM   1657  O   LYS A 109       2.718  13.710  16.838  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -0.088  12.780  18.338  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -1.586  13.010  18.180  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -2.254  13.503  19.480  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -2.463  12.371  20.493  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -3.324  12.805  21.652  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -0.292  10.554  17.070  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       0.318  13.235  16.281  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       0.051  11.933  19.010  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       0.346  13.655  18.820  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -1.757  13.742  17.393  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -2.058  12.071  17.880  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -1.636  14.275  19.938  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -3.226  13.934  19.243  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -2.946  11.540  19.986  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -1.500  12.037  20.877  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -3.472  12.048  22.323  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -2.912  13.560  22.204  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -4.219  13.104  21.314  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.827  11.662  17.758  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       4.262  11.775  17.977  1.00  0.67           C  
ATOM   1678  C   VAL A 110       5.005  11.834  16.655  1.00  0.67           C  
ATOM   1679  O   VAL A 110       5.879  12.683  16.481  1.00  0.67           O  
ATOM   1680  CB  VAL A 110       4.797  10.627  18.853  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110       6.336  10.667  18.913  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110       4.224  10.786  20.258  1.00  0.67           C  
ATOM   1683  H   VAL A 110       2.327  10.822  18.048  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       4.451  12.705  18.514  1.00  0.67           H  
ATOM   1685  HB  VAL A 110       4.493   9.667  18.425  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110       6.700   9.853  19.542  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110       6.743  10.558  17.909  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110       6.662  11.621  19.339  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110       4.587  10.001  20.902  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       4.540  11.748  20.655  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       3.140  10.750  20.215  1.00  0.67           H  
ATOM   1692  N   MET A 111       4.653  10.962  15.711  1.00  0.70           N  
ATOM   1693  CA  MET A 111       5.305  10.984  14.416  1.00  0.70           C  
ATOM   1694  C   MET A 111       5.044  12.294  13.705  1.00  0.70           C  
ATOM   1695  O   MET A 111       5.930  12.839  13.053  1.00  0.70           O  
ATOM   1696  CB  MET A 111       4.892   9.786  13.571  1.00  0.70           C  
ATOM   1697  CG  MET A 111       5.463   8.506  14.110  1.00  0.70           C  
ATOM   1698  SD  MET A 111       5.017   7.041  13.201  1.00  0.70           S  
ATOM   1699  CE  MET A 111       5.889   7.372  11.710  1.00  0.70           C  
ATOM   1700  H   MET A 111       3.924  10.281  15.896  1.00  0.70           H  
ATOM   1701  HA  MET A 111       6.378  10.912  14.578  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       3.802   9.705  13.566  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       5.228   9.919  12.542  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       6.518   8.614  14.095  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       5.147   8.380  15.145  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       5.729   6.564  10.999  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       5.519   8.302  11.294  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       6.946   7.472  11.918  1.00  0.70           H  
ATOM   1709  N   ALA A 112       3.853  12.859  13.845  1.00  0.74           N  
ATOM   1710  CA  ALA A 112       3.639  14.138  13.202  1.00  0.74           C  
ATOM   1711  C   ALA A 112       4.611  15.182  13.771  1.00  0.74           C  
ATOM   1712  O   ALA A 112       5.273  15.907  13.022  1.00  0.74           O  
ATOM   1713  CB  ALA A 112       2.201  14.582  13.401  1.00  0.74           C  
ATOM   1714  H   ALA A 112       3.100  12.408  14.363  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       3.843  14.028  12.144  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112       2.042  15.536  12.904  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112       1.531  13.832  12.982  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112       2.001  14.689  14.468  1.00  0.74           H  
ATOM   1719  N   GLU A 113       4.789  15.187  15.095  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       5.697  16.139  15.733  1.00  0.79           C  
ATOM   1721  C   GLU A 113       7.184  15.886  15.429  1.00  0.79           C  
ATOM   1722  O   GLU A 113       7.963  16.835  15.308  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       5.474  16.141  17.252  1.00  0.79           C  
ATOM   1724  CG  GLU A 113       4.126  16.746  17.716  1.00  0.79           C  
ATOM   1725  CD  GLU A 113       3.982  18.229  17.427  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113       4.857  18.973  17.806  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113       2.997  18.615  16.837  1.00  0.79           O  
ATOM   1728  H   GLU A 113       4.240  14.553  15.681  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       5.450  17.131  15.358  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       5.514  15.112  17.618  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       6.280  16.689  17.737  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113       3.321  16.217  17.206  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113       4.013  16.571  18.785  1.00  0.79           H  
ATOM   1734  N   LYS A 114       7.581  14.616  15.303  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       8.989  14.281  15.086  1.00  0.85           C  
ATOM   1736  C   LYS A 114       9.405  14.233  13.614  1.00  0.85           C  
ATOM   1737  O   LYS A 114      10.534  14.590  13.272  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       9.292  12.923  15.724  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       9.095  12.867  17.230  1.00  0.85           C  
ATOM   1740  CD  LYS A 114      10.050  13.766  17.973  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       9.806  13.666  19.469  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      10.728  14.533  20.249  1.00  0.85           N  
ATOM   1743  H   LYS A 114       6.894  13.873  15.428  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       9.595  15.042  15.576  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       8.634  12.171  15.285  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      10.318  12.630  15.500  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       8.082  13.178  17.476  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       9.231  11.841  17.576  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      11.076  13.467  17.757  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       9.906  14.798  17.653  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       8.780  13.968  19.670  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       9.938  12.631  19.786  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114      10.526  14.438  21.241  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      11.680  14.251  20.072  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114      10.600  15.492  19.972  1.00  0.85           H  
ATOM   1756  N   ALA A 115       8.512  13.765  12.745  1.00  0.90           N  
ATOM   1757  CA  ALA A 115       8.800  13.633  11.324  1.00  0.90           C  
ATOM   1758  C   ALA A 115       8.321  14.838  10.503  1.00  0.90           C  
ATOM   1759  O   ALA A 115       8.809  15.050   9.392  1.00  0.90           O  
ATOM   1760  CB  ALA A 115       8.173  12.368  10.782  1.00  0.90           C  
ATOM   1761  H   ALA A 115       7.598  13.476  13.068  1.00  0.90           H  
ATOM   1762  HA  ALA A 115       9.881  13.560  11.208  1.00  0.90           H  
ATOM   1763 1HB  ALA A 115       8.430  12.271   9.733  1.00  0.90           H  
ATOM   1764 2HB  ALA A 115       8.542  11.501  11.329  1.00  0.90           H  
ATOM   1765 3HB  ALA A 115       7.112  12.427  10.892  1.00  0.90           H  
ATOM   1766  N   GLY A 116       7.358  15.622  11.017  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       6.820  16.742  10.246  1.00  0.95           C  
ATOM   1768  C   GLY A 116       5.792  16.303   9.200  1.00  0.95           C  
ATOM   1769  O   GLY A 116       5.657  16.925   8.145  1.00  0.95           O  
ATOM   1770  H   GLY A 116       6.953  15.454  11.935  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       6.352  17.446  10.936  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       7.637  17.271   9.759  1.00  0.95           H  
ATOM   1773  N   LEU A 117       5.081  15.214   9.481  1.00  0.98           N  
ATOM   1774  CA  LEU A 117       4.102  14.678   8.538  1.00  0.98           C  
ATOM   1775  C   LEU A 117       2.937  15.603   8.228  1.00  0.98           C  
ATOM   1776  O   LEU A 117       2.291  16.147   9.132  1.00  0.98           O  
ATOM   1777  CB  LEU A 117       3.475  13.400   9.096  1.00  0.98           C  
ATOM   1778  CG  LEU A 117       4.350  12.265   9.241  1.00  0.98           C  
ATOM   1779  CD1 LEU A 117       3.607  11.109   9.941  1.00  0.98           C  
ATOM   1780  CD2 LEU A 117       4.794  11.906   7.898  1.00  0.98           C  
ATOM   1781  H   LEU A 117       5.239  14.757  10.367  1.00  0.98           H  
ATOM   1782  HA  LEU A 117       4.619  14.456   7.605  1.00  0.98           H  
ATOM   1783 1HB  LEU A 117       3.037  13.617  10.060  1.00  0.98           H  
ATOM   1784 2HB  LEU A 117       2.668  13.105   8.421  1.00  0.98           H  
ATOM   1785  HG  LEU A 117       5.196  12.531   9.846  1.00  0.98           H  
ATOM   1786 1HD1 LEU A 117       4.271  10.257  10.041  1.00  0.98           H  
ATOM   1787 2HD1 LEU A 117       3.283  11.428  10.933  1.00  0.98           H  
ATOM   1788 3HD1 LEU A 117       2.736  10.821   9.349  1.00  0.98           H  
ATOM   1789 1HD2 LEU A 117       5.415  11.107   7.955  1.00  0.98           H  
ATOM   1790 2HD2 LEU A 117       3.948  11.643   7.305  1.00  0.98           H  
ATOM   1791 3HD2 LEU A 117       5.316  12.747   7.443  1.00  0.98           H  
ATOM   1792  N   ASP A 118       2.617  15.694   6.938  1.00  0.99           N  
ATOM   1793  CA  ASP A 118       1.463  16.442   6.464  1.00  0.99           C  
ATOM   1794  C   ASP A 118       0.238  15.544   6.500  1.00  0.99           C  
ATOM   1795  O   ASP A 118       0.336  14.405   6.963  1.00  0.99           O  
ATOM   1796  CB  ASP A 118       1.724  16.994   5.056  1.00  0.99           C  
ATOM   1797  CG  ASP A 118       1.885  15.919   3.975  1.00  0.99           C  
ATOM   1798  OD1 ASP A 118       1.559  14.769   4.225  1.00  0.99           O  
ATOM   1799  OD2 ASP A 118       2.328  16.258   2.904  1.00  0.99           O  
ATOM   1800  H   ASP A 118       3.212  15.237   6.263  1.00  0.99           H  
ATOM   1801  HA  ASP A 118       1.292  17.285   7.135  1.00  0.99           H  
ATOM   1802 1HB  ASP A 118       0.912  17.658   4.768  1.00  0.99           H  
ATOM   1803 2HB  ASP A 118       2.635  17.597   5.075  1.00  0.99           H  
ATOM   1804  N   ALA A 119      -0.904  16.032   6.008  1.00  0.97           N  
ATOM   1805  CA  ALA A 119      -2.133  15.243   6.048  1.00  0.97           C  
ATOM   1806  C   ALA A 119      -2.031  13.928   5.275  1.00  0.97           C  
ATOM   1807  O   ALA A 119      -2.608  12.920   5.685  1.00  0.97           O  
ATOM   1808  CB  ALA A 119      -3.282  16.055   5.486  1.00  0.97           C  
ATOM   1809  H   ALA A 119      -0.926  16.964   5.626  1.00  0.97           H  
ATOM   1810  HA  ALA A 119      -2.338  15.004   7.092  1.00  0.97           H  
ATOM   1811 1HB  ALA A 119      -4.202  15.476   5.554  1.00  0.97           H  
ATOM   1812 2HB  ALA A 119      -3.390  16.977   6.056  1.00  0.97           H  
ATOM   1813 3HB  ALA A 119      -3.081  16.294   4.443  1.00  0.97           H  
ATOM   1814  N   ALA A 120      -1.338  13.927   4.130  1.00  0.92           N  
ATOM   1815  CA  ALA A 120      -1.215  12.698   3.348  1.00  0.92           C  
ATOM   1816  C   ALA A 120      -0.425  11.672   4.139  1.00  0.92           C  
ATOM   1817  O   ALA A 120      -0.764  10.484   4.175  1.00  0.92           O  
ATOM   1818  CB  ALA A 120      -0.532  12.975   2.020  1.00  0.92           C  
ATOM   1819  H   ALA A 120      -0.852  14.763   3.828  1.00  0.92           H  
ATOM   1820  HA  ALA A 120      -2.213  12.301   3.168  1.00  0.92           H  
ATOM   1821 1HB  ALA A 120      -0.455  12.051   1.450  1.00  0.92           H  
ATOM   1822 2HB  ALA A 120      -1.112  13.704   1.459  1.00  0.92           H  
ATOM   1823 3HB  ALA A 120       0.469  13.373   2.209  1.00  0.92           H  
ATOM   1824  N   GLY A 121       0.617  12.170   4.799  1.00  0.86           N  
ATOM   1825  CA  GLY A 121       1.517  11.401   5.636  1.00  0.86           C  
ATOM   1826  C   GLY A 121       0.783  10.767   6.804  1.00  0.86           C  
ATOM   1827  O   GLY A 121       0.853   9.550   7.009  1.00  0.86           O  
ATOM   1828  H   GLY A 121       0.820  13.170   4.692  1.00  0.86           H  
ATOM   1829 1HA  GLY A 121       2.014  10.635   5.041  1.00  0.86           H  
ATOM   1830 2HA  GLY A 121       2.276  12.082   6.005  1.00  0.86           H  
ATOM   1831  N   GLN A 122       0.071  11.598   7.571  1.00  0.79           N  
ATOM   1832  CA  GLN A 122      -0.676  11.121   8.726  1.00  0.79           C  
ATOM   1833  C   GLN A 122      -1.776  10.172   8.264  1.00  0.79           C  
ATOM   1834  O   GLN A 122      -2.035   9.151   8.902  1.00  0.79           O  
ATOM   1835  CB  GLN A 122      -1.263  12.299   9.509  1.00  0.79           C  
ATOM   1836  CG  GLN A 122      -0.191  13.157  10.210  1.00  0.79           C  
ATOM   1837  CD  GLN A 122      -0.771  14.338  10.972  1.00  0.79           C  
ATOM   1838  OE1 GLN A 122      -1.805  14.202  11.639  1.00  0.79           O  
ATOM   1839  NE2 GLN A 122      -0.128  15.504  10.881  1.00  0.79           N  
ATOM   1840  H   GLN A 122       0.063  12.593   7.338  1.00  0.79           H  
ATOM   1841  HA  GLN A 122       0.001  10.573   9.378  1.00  0.79           H  
ATOM   1842 1HB  GLN A 122      -1.813  12.947   8.821  1.00  0.79           H  
ATOM   1843 2HB  GLN A 122      -1.964  11.934  10.257  1.00  0.79           H  
ATOM   1844 1HG  GLN A 122       0.372  12.534  10.906  1.00  0.79           H  
ATOM   1845 2HG  GLN A 122       0.473  13.556   9.445  1.00  0.79           H  
ATOM   1846 1HE2 GLN A 122      -0.479  16.306  11.363  1.00  0.79           H  
ATOM   1847 2HE2 GLN A 122       0.721  15.600  10.308  1.00  0.79           H  
ATOM   1848  N   GLY A 123      -2.390  10.472   7.118  1.00  0.74           N  
ATOM   1849  CA  GLY A 123      -3.414   9.618   6.543  1.00  0.74           C  
ATOM   1850  C   GLY A 123      -2.839   8.229   6.313  1.00  0.74           C  
ATOM   1851  O   GLY A 123      -3.403   7.228   6.765  1.00  0.74           O  
ATOM   1852  H   GLY A 123      -2.169  11.333   6.621  1.00  0.74           H  
ATOM   1853 1HA  GLY A 123      -4.273   9.567   7.210  1.00  0.74           H  
ATOM   1854 2HA  GLY A 123      -3.747  10.046   5.597  1.00  0.74           H  
ATOM   1855  N   ALA A 124      -1.707   8.164   5.605  1.00  0.70           N  
ATOM   1856  CA  ALA A 124      -1.065   6.893   5.315  1.00  0.70           C  
ATOM   1857  C   ALA A 124      -0.710   6.146   6.586  1.00  0.70           C  
ATOM   1858  O   ALA A 124      -0.948   4.942   6.688  1.00  0.70           O  
ATOM   1859  CB  ALA A 124       0.194   7.135   4.518  1.00  0.70           C  
ATOM   1860  H   ALA A 124      -1.291   9.022   5.240  1.00  0.70           H  
ATOM   1861  HA  ALA A 124      -1.754   6.283   4.734  1.00  0.70           H  
ATOM   1862 1HB  ALA A 124       0.666   6.194   4.290  1.00  0.70           H  
ATOM   1863 2HB  ALA A 124      -0.067   7.651   3.598  1.00  0.70           H  
ATOM   1864 3HB  ALA A 124       0.879   7.750   5.098  1.00  0.70           H  
ATOM   1865  N   LEU A 125      -0.229   6.864   7.596  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       0.135   6.221   8.843  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -1.075   5.601   9.489  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -1.030   4.436   9.892  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       0.832   7.220   9.758  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       1.281   6.721  11.114  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       2.271   5.579  10.988  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       1.927   7.878  11.812  1.00  0.68           C  
ATOM   1873  H   LEU A 125      -0.060   7.864   7.473  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       0.809   5.415   8.641  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       1.705   7.614   9.238  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       0.147   8.049   9.932  1.00  0.68           H  
ATOM   1877  HG  LEU A 125       0.422   6.359  11.667  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       2.582   5.253  11.983  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       1.812   4.744  10.460  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       3.127   5.933  10.442  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       2.239   7.565  12.802  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       2.789   8.212  11.238  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.222   8.693  11.885  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -2.173   6.342   9.548  1.00  0.67           N  
ATOM   1885  CA  ARG A 126      -3.381   5.806  10.135  1.00  0.67           C  
ATOM   1886  C   ARG A 126      -3.866   4.582   9.361  1.00  0.67           C  
ATOM   1887  O   ARG A 126      -4.216   3.574   9.964  1.00  0.67           O  
ATOM   1888  CB  ARG A 126      -4.466   6.868  10.125  1.00  0.67           C  
ATOM   1889  CG  ARG A 126      -4.257   8.009  11.096  1.00  0.67           C  
ATOM   1890  CD  ARG A 126      -5.315   9.025  10.964  1.00  0.67           C  
ATOM   1891  NE  ARG A 126      -5.079  10.161  11.824  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126      -5.393  10.184  13.130  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126      -5.934   9.126  13.676  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126      -5.158  11.259  13.866  1.00  0.67           N  
ATOM   1895  H   ARG A 126      -2.162   7.299   9.192  1.00  0.67           H  
ATOM   1896  HA  ARG A 126      -3.170   5.517  11.164  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126      -4.532   7.301   9.127  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126      -5.429   6.406  10.346  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126      -4.300   7.617  12.109  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126      -3.290   8.475  10.927  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126      -5.341   9.378   9.932  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126      -6.277   8.590  11.227  1.00  0.67           H  
ATOM   1903  HE  ARG A 126      -4.657  10.987  11.418  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126      -6.115   8.304  13.126  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126      -6.158   9.132  14.679  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126      -4.742  12.078  13.454  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126      -5.403  11.253  14.874  1.00  0.67           H  
ATOM   1908  N   ARG A 127      -3.803   4.617   8.025  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -4.282   3.477   7.243  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -3.459   2.216   7.487  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -4.007   1.116   7.649  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -4.233   3.802   5.761  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -5.249   4.805   5.274  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.008   5.121   3.855  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -5.959   6.073   3.318  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -5.886   6.588   2.074  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -4.910   6.222   1.262  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -6.797   7.461   1.666  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -3.478   5.462   7.553  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -5.316   3.280   7.529  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -3.247   4.202   5.514  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -4.363   2.890   5.182  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -6.250   4.390   5.373  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -5.174   5.719   5.856  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.012   5.554   3.760  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.057   4.211   3.258  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -6.717   6.371   3.913  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.189   5.535   1.572  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -4.849   6.605   0.335  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -7.544   7.740   2.288  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -6.744   7.847   0.735  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -2.147   2.381   7.567  1.00  0.68           N  
ATOM   1933  CA  VAL A 128      -1.267   1.254   7.791  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -1.470   0.696   9.191  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -1.585  -0.520   9.381  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       0.181   1.683   7.575  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128       1.102   0.597   7.962  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       0.393   2.038   6.115  1.00  0.68           C  
ATOM   1939  H   VAL A 128      -1.746   3.313   7.432  1.00  0.68           H  
ATOM   1940  HA  VAL A 128      -1.508   0.477   7.065  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       0.393   2.560   8.196  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128       2.109   0.934   7.779  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128       0.964   0.356   9.017  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128       0.898  -0.275   7.363  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       1.408   2.363   5.980  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       0.195   1.173   5.493  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128      -0.272   2.830   5.832  1.00  0.68           H  
ATOM   1948  N   MET A 129      -1.539   1.583  10.177  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -1.758   1.140  11.533  1.00  0.70           C  
ATOM   1950  C   MET A 129      -3.131   0.489  11.694  1.00  0.70           C  
ATOM   1951  O   MET A 129      -3.257  -0.495  12.423  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -1.576   2.302  12.469  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -0.120   2.783  12.611  1.00  0.70           C  
ATOM   1954  SD  MET A 129       0.966   1.507  13.280  1.00  0.70           S  
ATOM   1955  CE  MET A 129       0.217   1.364  14.910  1.00  0.70           C  
ATOM   1956  H   MET A 129      -1.440   2.581   9.985  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -1.007   0.389  11.772  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -2.183   3.141  12.123  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -1.935   2.010  13.451  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       0.252   3.062  11.626  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -0.066   3.662  13.247  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       0.736   0.626  15.497  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       0.263   2.326  15.420  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -0.825   1.065  14.800  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -4.156   0.983  10.979  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      -5.468   0.352  11.049  1.00  0.71           C  
ATOM   1967  C   ASP A 130      -5.382  -1.078  10.544  1.00  0.71           C  
ATOM   1968  O   ASP A 130      -6.022  -1.971  11.100  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      -6.541   1.120  10.259  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      -7.038   2.435  10.937  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      -6.768   2.643  12.103  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      -7.722   3.192  10.276  1.00  0.71           O  
ATOM   1973  H   ASP A 130      -4.033   1.813  10.405  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      -5.783   0.328  12.088  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      -6.133   1.378   9.281  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      -7.397   0.471  10.089  1.00  0.71           H  
ATOM   1977  N   ALA A 131      -4.573  -1.318   9.501  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -4.410  -2.681   9.003  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -3.826  -3.576  10.101  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -4.286  -4.705  10.307  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -3.511  -2.695   7.773  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -4.092  -0.543   9.038  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -5.392  -3.064   8.733  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -3.419  -3.715   7.405  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -3.949  -2.062   7.001  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -2.531  -2.318   8.032  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -2.869  -3.036  10.866  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -2.253  -3.789  11.959  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -3.280  -4.099  13.051  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -3.396  -5.244  13.494  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -1.060  -3.003  12.559  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -0.553  -3.691  13.809  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       0.067  -2.902  11.520  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -2.537  -2.094  10.640  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -1.878  -4.731  11.557  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -1.388  -2.011  12.841  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       0.277  -3.123  14.227  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -1.357  -3.750  14.539  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -0.220  -4.686  13.557  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       0.902  -2.340  11.940  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       0.403  -3.905  11.244  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -0.308  -2.387  10.634  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -4.072  -3.092  13.423  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -5.111  -3.231  14.445  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -6.138  -4.263  14.000  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -6.565  -5.107  14.793  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -5.793  -1.877  14.696  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -4.804  -0.930  15.366  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -7.034  -2.018  15.554  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -5.272   0.484  15.374  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -3.919  -2.178  12.994  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -4.653  -3.570  15.369  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -6.069  -1.448  13.737  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -4.658  -1.246  16.398  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -3.845  -0.976  14.848  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -7.486  -1.043  15.690  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -7.744  -2.686  15.067  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -6.752  -2.416  16.513  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -4.552   1.098  15.865  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -5.406   0.836  14.350  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -6.199   0.539  15.894  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -6.525  -4.196  12.728  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -7.458  -5.130  12.125  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -6.962  -6.558  12.304  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -7.691  -7.409  12.822  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -6.152  -3.455  12.140  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -8.442  -5.014  12.577  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -7.551  -4.903  11.063  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -5.725  -6.831  11.880  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -5.176  -8.173  12.029  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -5.117  -8.608  13.502  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -5.427  -9.763  13.821  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -3.799  -8.258  11.387  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -3.800  -8.284   9.864  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -4.837  -8.471   9.271  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -2.734  -8.159   9.307  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -5.165  -6.092  11.448  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -5.831  -8.866  11.503  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -3.251  -7.368  11.684  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -3.267  -9.129  11.767  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -4.789  -7.682  14.415  1.00  0.68           N  
ATOM   2042  CA  ILE A 136      -4.756  -8.021  15.837  1.00  0.68           C  
ATOM   2043  C   ILE A 136      -6.151  -8.423  16.300  1.00  0.68           C  
ATOM   2044  O   ILE A 136      -6.306  -9.426  16.999  1.00  0.68           O  
ATOM   2045  CB  ILE A 136      -4.233  -6.868  16.714  1.00  0.68           C  
ATOM   2046  CG1 ILE A 136      -2.773  -6.625  16.449  1.00  0.68           C  
ATOM   2047  CG2 ILE A 136      -4.445  -7.191  18.161  1.00  0.68           C  
ATOM   2048  CD1 ILE A 136      -2.252  -5.348  17.057  1.00  0.68           C  
ATOM   2049  H   ILE A 136      -4.525  -6.741  14.113  1.00  0.68           H  
ATOM   2050  HA  ILE A 136      -4.092  -8.873  15.973  1.00  0.68           H  
ATOM   2051  HB  ILE A 136      -4.772  -5.956  16.466  1.00  0.68           H  
ATOM   2052 1HG1 ILE A 136      -2.206  -7.461  16.850  1.00  0.68           H  
ATOM   2053 2HG1 ILE A 136      -2.615  -6.588  15.380  1.00  0.68           H  
ATOM   2054 1HG2 ILE A 136      -4.093  -6.366  18.783  1.00  0.68           H  
ATOM   2055 2HG2 ILE A 136      -5.500  -7.339  18.313  1.00  0.68           H  
ATOM   2056 3HG2 ILE A 136      -3.905  -8.099  18.423  1.00  0.68           H  
ATOM   2057 1HD1 ILE A 136      -1.193  -5.240  16.828  1.00  0.68           H  
ATOM   2058 2HD1 ILE A 136      -2.800  -4.502  16.648  1.00  0.68           H  
ATOM   2059 3HD1 ILE A 136      -2.389  -5.383  18.135  1.00  0.68           H  
ATOM   2060  N   ASP A 137      -7.172  -7.656  15.887  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -8.558  -7.962  16.230  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -8.978  -9.307  15.687  1.00  0.67           C  
ATOM   2063  O   ASP A 137      -9.686 -10.065  16.357  1.00  0.67           O  
ATOM   2064  CB  ASP A 137      -9.508  -6.916  15.664  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -10.982  -7.160  16.069  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -11.288  -7.267  17.247  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -11.838  -7.242  15.205  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -6.975  -6.828  15.323  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -8.648  -7.971  17.312  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -9.171  -5.945  15.940  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -9.454  -6.955  14.578  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -8.510  -9.627  14.486  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      -8.810 -10.904  13.885  1.00  0.66           C  
ATOM   2074  C   GLY A 138      -8.341 -11.990  14.830  1.00  0.66           C  
ATOM   2075  O   GLY A 138      -9.123 -12.854  15.243  1.00  0.66           O  
ATOM   2076  H   GLY A 138      -7.957  -8.945  13.969  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      -9.881 -10.989  13.704  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138      -8.293 -10.986  12.929  1.00  0.66           H  
ATOM   2079  N   TYR A 139      -7.067 -11.918  15.209  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -6.505 -12.917  16.099  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -7.194 -12.925  17.450  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -7.486 -14.000  17.969  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -5.011 -12.704  16.249  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -4.321 -13.069  14.999  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -3.506 -12.160  14.329  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -4.552 -14.317  14.480  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -2.939 -12.527  13.129  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -3.996 -14.678  13.300  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -3.204 -13.802  12.619  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -2.697 -14.185  11.427  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -6.481 -11.161  14.847  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -6.662 -13.898  15.647  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -4.810 -11.653  16.461  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -4.622 -13.315  17.058  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -3.333 -11.164  14.743  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -5.201 -15.018  15.009  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -2.310 -11.825  12.584  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -4.202 -15.670  12.890  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -3.050 -15.051  11.199  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -7.533 -11.749  17.985  1.00  0.67           N  
ATOM   2101  CA  TYR A 140      -8.195 -11.699  19.276  1.00  0.67           C  
ATOM   2102  C   TYR A 140      -9.492 -12.482  19.246  1.00  0.67           C  
ATOM   2103  O   TYR A 140      -9.785 -13.263  20.157  1.00  0.67           O  
ATOM   2104  CB  TYR A 140      -8.534 -10.265  19.669  1.00  0.67           C  
ATOM   2105  CG  TYR A 140      -7.457  -9.465  20.235  1.00  0.67           C  
ATOM   2106  CD1 TYR A 140      -7.576  -8.088  20.268  1.00  0.67           C  
ATOM   2107  CD2 TYR A 140      -6.367 -10.071  20.756  1.00  0.67           C  
ATOM   2108  CE1 TYR A 140      -6.581  -7.343  20.838  1.00  0.67           C  
ATOM   2109  CE2 TYR A 140      -5.389  -9.321  21.315  1.00  0.67           C  
ATOM   2110  CZ  TYR A 140      -5.488  -7.988  21.355  1.00  0.67           C  
ATOM   2111  OH  TYR A 140      -4.496  -7.294  21.901  1.00  0.67           O  
ATOM   2112  H   TYR A 140      -7.282 -10.884  17.510  1.00  0.67           H  
ATOM   2113  HA  TYR A 140      -7.542 -12.136  20.025  1.00  0.67           H  
ATOM   2114 1HB  TYR A 140      -8.905  -9.747  18.796  1.00  0.67           H  
ATOM   2115 2HB  TYR A 140      -9.334 -10.278  20.369  1.00  0.67           H  
ATOM   2116  HD1 TYR A 140      -8.461  -7.604  19.852  1.00  0.67           H  
ATOM   2117  HD2 TYR A 140      -6.280 -11.153  20.735  1.00  0.67           H  
ATOM   2118  HE1 TYR A 140      -6.650  -6.265  20.880  1.00  0.67           H  
ATOM   2119  HE2 TYR A 140      -4.524  -9.791  21.743  1.00  0.67           H  
ATOM   2120  HH  TYR A 140      -3.780  -7.886  22.119  1.00  0.67           H  
ATOM   2121  N   LYS A 141     -10.247 -12.339  18.164  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -11.495 -13.062  18.054  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -11.252 -14.564  17.877  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -11.970 -15.375  18.468  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -12.357 -12.459  16.949  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -12.930 -11.067  17.331  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -13.870 -10.523  16.274  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -14.635  -9.265  16.767  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -13.790  -8.018  16.816  1.00  0.69           N  
ATOM   2130  H   LYS A 141      -9.968 -11.683  17.428  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -12.041 -12.930  18.989  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -11.747 -12.334  16.047  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -13.179 -13.129  16.709  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -13.461 -11.140  18.276  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -12.101 -10.359  17.454  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -13.276 -10.240  15.397  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -14.584 -11.287  15.981  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -15.474  -9.089  16.097  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -15.018  -9.463  17.769  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -14.338  -7.246  17.132  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -12.967  -8.085  17.424  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -13.408  -7.787  15.897  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -10.187 -14.955  17.158  1.00  0.72           N  
ATOM   2144  CA  GLU A 142      -9.894 -16.386  16.976  1.00  0.72           C  
ATOM   2145  C   GLU A 142      -9.653 -17.069  18.323  1.00  0.72           C  
ATOM   2146  O   GLU A 142      -9.994 -18.241  18.507  1.00  0.72           O  
ATOM   2147  CB  GLU A 142      -8.649 -16.649  16.098  1.00  0.72           C  
ATOM   2148  CG  GLU A 142      -8.775 -16.326  14.602  1.00  0.72           C  
ATOM   2149  CD  GLU A 142      -7.522 -16.722  13.784  1.00  0.72           C  
ATOM   2150  OE1 GLU A 142      -6.563 -17.192  14.364  1.00  0.72           O  
ATOM   2151  OE2 GLU A 142      -7.542 -16.548  12.587  1.00  0.72           O  
ATOM   2152  H   GLU A 142      -9.613 -14.251  16.688  1.00  0.72           H  
ATOM   2153  HA  GLU A 142     -10.757 -16.856  16.506  1.00  0.72           H  
ATOM   2154 1HB  GLU A 142      -7.815 -16.068  16.482  1.00  0.72           H  
ATOM   2155 2HB  GLU A 142      -8.370 -17.697  16.183  1.00  0.72           H  
ATOM   2156 1HG  GLU A 142      -9.639 -16.851  14.200  1.00  0.72           H  
ATOM   2157 2HG  GLU A 142      -8.949 -15.262  14.490  1.00  0.72           H  
ATOM   2158  N   ILE A 143      -9.085 -16.324  19.270  1.00  0.77           N  
ATOM   2159  CA  ILE A 143      -8.766 -16.851  20.592  1.00  0.77           C  
ATOM   2160  C   ILE A 143      -9.817 -16.492  21.657  1.00  0.77           C  
ATOM   2161  O   ILE A 143      -9.583 -16.670  22.853  1.00  0.77           O  
ATOM   2162  CB  ILE A 143      -7.340 -16.404  20.985  1.00  0.77           C  
ATOM   2163  CG1 ILE A 143      -7.255 -14.930  21.103  1.00  0.77           C  
ATOM   2164  CG2 ILE A 143      -6.370 -16.881  19.932  1.00  0.77           C  
ATOM   2165  CD1 ILE A 143      -5.933 -14.452  21.567  1.00  0.77           C  
ATOM   2166  H   ILE A 143      -8.810 -15.368  19.027  1.00  0.77           H  
ATOM   2167  HA  ILE A 143      -8.743 -17.936  20.518  1.00  0.77           H  
ATOM   2168  HB  ILE A 143      -7.078 -16.834  21.947  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 143      -7.454 -14.517  20.173  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 143      -8.018 -14.579  21.799  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 143      -5.371 -16.582  20.211  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 143      -6.417 -17.964  19.854  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 143      -6.627 -16.434  18.968  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 143      -5.942 -13.381  21.598  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 143      -5.718 -14.859  22.552  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 143      -5.173 -14.777  20.860  1.00  0.77           H  
ATOM   2177  N   GLY A 144     -10.988 -16.009  21.215  1.00  0.86           N  
ATOM   2178  CA  GLY A 144     -12.126 -15.710  22.090  1.00  0.86           C  
ATOM   2179  C   GLY A 144     -12.119 -14.338  22.769  1.00  0.86           C  
ATOM   2180  O   GLY A 144     -13.057 -13.987  23.493  1.00  0.86           O  
ATOM   2181  H   GLY A 144     -11.124 -15.869  20.214  1.00  0.86           H  
ATOM   2182 1HA  GLY A 144     -13.037 -15.803  21.499  1.00  0.86           H  
ATOM   2183 2HA  GLY A 144     -12.183 -16.482  22.855  1.00  0.86           H  
ATOM   2184  N   PHE A 145     -11.108 -13.523  22.522  1.00  0.99           N  
ATOM   2185  CA  PHE A 145     -11.012 -12.224  23.174  1.00  0.99           C  
ATOM   2186  C   PHE A 145     -11.771 -11.179  22.368  1.00  0.99           C  
ATOM   2187  O   PHE A 145     -11.203 -10.242  21.820  1.00  0.99           O  
ATOM   2188  CB  PHE A 145      -9.541 -11.857  23.305  1.00  0.99           C  
ATOM   2189  CG  PHE A 145      -9.187 -10.734  24.241  1.00  0.99           C  
ATOM   2190  CD1 PHE A 145      -9.341 -10.842  25.617  1.00  0.99           C  
ATOM   2191  CD2 PHE A 145      -8.675  -9.565  23.734  1.00  0.99           C  
ATOM   2192  CE1 PHE A 145      -8.982  -9.788  26.446  1.00  0.99           C  
ATOM   2193  CE2 PHE A 145      -8.320  -8.528  24.540  1.00  0.99           C  
ATOM   2194  CZ  PHE A 145      -8.471  -8.629  25.899  1.00  0.99           C  
ATOM   2195  H   PHE A 145     -10.390 -13.792  21.854  1.00  0.99           H  
ATOM   2196  HA  PHE A 145     -11.454 -12.294  24.169  1.00  0.99           H  
ATOM   2197 1HB  PHE A 145      -9.010 -12.745  23.635  1.00  0.99           H  
ATOM   2198 2HB  PHE A 145      -9.149 -11.614  22.327  1.00  0.99           H  
ATOM   2199  HD1 PHE A 145      -9.739 -11.764  26.044  1.00  0.99           H  
ATOM   2200  HD2 PHE A 145      -8.553  -9.474  22.675  1.00  0.99           H  
ATOM   2201  HE1 PHE A 145      -9.099  -9.876  27.527  1.00  0.99           H  
ATOM   2202  HE2 PHE A 145      -7.917  -7.626  24.096  1.00  0.99           H  
ATOM   2203  HZ  PHE A 145      -8.188  -7.799  26.542  1.00  0.99           H  
ATOM   2204  N   ALA A 146     -13.086 -11.336  22.339  1.00  1.15           N  
ATOM   2205  CA  ALA A 146     -13.960 -10.483  21.535  1.00  1.15           C  
ATOM   2206  C   ALA A 146     -14.324  -9.168  22.229  1.00  1.15           C  
ATOM   2207  O   ALA A 146     -15.007  -8.324  21.649  1.00  1.15           O  
ATOM   2208  CB  ALA A 146     -15.223 -11.241  21.179  1.00  1.15           C  
ATOM   2209  H   ALA A 146     -13.458 -12.135  22.856  1.00  1.15           H  
ATOM   2210  HA  ALA A 146     -13.426 -10.234  20.618  1.00  1.15           H  
ATOM   2211 1HB  ALA A 146     -15.853 -10.619  20.545  1.00  1.15           H  
ATOM   2212 2HB  ALA A 146     -14.958 -12.156  20.646  1.00  1.15           H  
ATOM   2213 3HB  ALA A 146     -15.761 -11.493  22.092  1.00  1.15           H  
ATOM   2214  N   GLY A 147     -13.896  -9.003  23.472  1.00  1.34           N  
ATOM   2215  CA  GLY A 147     -14.211  -7.807  24.238  1.00  1.34           C  
ATOM   2216  C   GLY A 147     -15.553  -7.955  24.942  1.00  1.34           C  
ATOM   2217  O   GLY A 147     -15.888  -9.035  25.429  1.00  1.34           O  
ATOM   2218  H   GLY A 147     -13.329  -9.726  23.888  1.00  1.34           H  
ATOM   2219 1HA  GLY A 147     -13.425  -7.628  24.973  1.00  1.34           H  
ATOM   2220 2HA  GLY A 147     -14.234  -6.943  23.575  1.00  1.34           H  
TER    2221
ENDMDL

REMARK ID 694644 MODEL 5 lab14
PFRMAT TS
TARGET lab14
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       0.501  -0.591  -2.167  1.00  1.50           N  
ATOM      2  CA  MET A   1       1.660   0.036  -1.547  1.00  1.50           C  
ATOM      3  C   MET A   1       1.365   1.446  -1.031  1.00  1.50           C  
ATOM      4  O   MET A   1       0.246   1.957  -1.145  1.00  1.50           O  
ATOM      5  CB  MET A   1       2.819   0.102  -2.530  1.00  1.50           C  
ATOM      6  CG  MET A   1       2.563   0.994  -3.721  1.00  1.50           C  
ATOM      7  SD  MET A   1       4.013   1.210  -4.737  1.00  1.50           S  
ATOM      8  CE  MET A   1       5.009   2.211  -3.617  1.00  1.50           C  
ATOM      9 1H   MET A   1       0.594  -1.595  -2.111  1.00  1.50           H  
ATOM     10 2H   MET A   1      -0.335  -0.303  -1.681  1.00  1.50           H  
ATOM     11 3H   MET A   1       0.446  -0.313  -3.139  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.959  -0.571  -0.692  1.00  1.50           H  
ATOM     13 1HB  MET A   1       3.720   0.442  -2.031  1.00  1.50           H  
ATOM     14 2HB  MET A   1       3.021  -0.899  -2.912  1.00  1.50           H  
ATOM     15 1HG  MET A   1       1.780   0.546  -4.335  1.00  1.50           H  
ATOM     16 2HG  MET A   1       2.214   1.953  -3.405  1.00  1.50           H  
ATOM     17 1HE  MET A   1       5.956   2.453  -4.095  1.00  1.50           H  
ATOM     18 2HE  MET A   1       4.489   3.127  -3.383  1.00  1.50           H  
ATOM     19 3HE  MET A   1       5.195   1.658  -2.699  1.00  1.50           H  
ATOM     20  N   ALA A   2       2.412   2.108  -0.534  1.00  1.22           N  
ATOM     21  CA  ALA A   2       2.301   3.452   0.038  1.00  1.22           C  
ATOM     22  C   ALA A   2       1.735   4.480  -0.934  1.00  1.22           C  
ATOM     23  O   ALA A   2       0.989   5.371  -0.530  1.00  1.22           O  
ATOM     24  CB  ALA A   2       3.664   3.920   0.492  1.00  1.22           C  
ATOM     25  H   ALA A   2       3.313   1.653  -0.493  1.00  1.22           H  
ATOM     26  HA  ALA A   2       1.631   3.394   0.899  1.00  1.22           H  
ATOM     27 1HB  ALA A   2       3.575   4.904   0.950  1.00  1.22           H  
ATOM     28 2HB  ALA A   2       4.070   3.216   1.218  1.00  1.22           H  
ATOM     29 3HB  ALA A   2       4.330   3.980  -0.371  1.00  1.22           H  
ATOM     30  N   ASP A   3       2.070   4.361  -2.211  1.00  0.99           N  
ATOM     31  CA  ASP A   3       1.562   5.298  -3.202  1.00  0.99           C  
ATOM     32  C   ASP A   3       0.040   5.228  -3.307  1.00  0.99           C  
ATOM     33  O   ASP A   3      -0.609   6.243  -3.555  1.00  0.99           O  
ATOM     34  CB  ASP A   3       2.226   5.063  -4.552  1.00  0.99           C  
ATOM     35  CG  ASP A   3       3.690   5.531  -4.539  1.00  0.99           C  
ATOM     36  OD1 ASP A   3       4.042   6.256  -3.644  1.00  0.99           O  
ATOM     37  OD2 ASP A   3       4.458   5.127  -5.384  1.00  0.99           O  
ATOM     38  H   ASP A   3       2.685   3.617  -2.496  1.00  0.99           H  
ATOM     39  HA  ASP A   3       1.826   6.303  -2.876  1.00  0.99           H  
ATOM     40 1HB  ASP A   3       2.174   4.009  -4.819  1.00  0.99           H  
ATOM     41 2HB  ASP A   3       1.695   5.622  -5.316  1.00  0.99           H  
ATOM     42  N   HIS A   4      -0.542   4.039  -3.108  1.00  0.83           N  
ATOM     43  CA  HIS A   4      -1.988   3.904  -3.190  1.00  0.83           C  
ATOM     44  C   HIS A   4      -2.594   4.538  -1.961  1.00  0.83           C  
ATOM     45  O   HIS A   4      -3.599   5.245  -2.056  1.00  0.83           O  
ATOM     46  CB  HIS A   4      -2.421   2.439  -3.301  1.00  0.83           C  
ATOM     47  CG  HIS A   4      -2.205   1.809  -4.649  1.00  0.83           C  
ATOM     48  ND1 HIS A   4      -0.966   1.384  -5.093  1.00  0.83           N  
ATOM     49  CD2 HIS A   4      -3.084   1.506  -5.639  1.00  0.83           C  
ATOM     50  CE1 HIS A   4      -1.092   0.854  -6.302  1.00  0.83           C  
ATOM     51  NE2 HIS A   4      -2.363   0.914  -6.653  1.00  0.83           N  
ATOM     52  H   HIS A   4       0.009   3.236  -2.831  1.00  0.83           H  
ATOM     53  HA  HIS A   4      -2.370   4.435  -4.057  1.00  0.83           H  
ATOM     54 1HB  HIS A   4      -1.885   1.849  -2.562  1.00  0.83           H  
ATOM     55 2HB  HIS A   4      -3.482   2.363  -3.060  1.00  0.83           H  
ATOM     56  HD2 HIS A   4      -4.162   1.692  -5.632  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -0.283   0.439  -6.903  1.00  0.83           H  
ATOM     58  HE2 HIS A   4      -2.745   0.580  -7.527  1.00  0.83           H  
ATOM     59  N   ASP A   5      -1.961   4.315  -0.800  1.00  0.74           N  
ATOM     60  CA  ASP A   5      -2.474   4.913   0.430  1.00  0.74           C  
ATOM     61  C   ASP A   5      -2.452   6.435   0.327  1.00  0.74           C  
ATOM     62  O   ASP A   5      -3.418   7.104   0.700  1.00  0.74           O  
ATOM     63  CB  ASP A   5      -1.653   4.474   1.652  1.00  0.74           C  
ATOM     64  CG  ASP A   5      -1.901   3.015   2.102  1.00  0.74           C  
ATOM     65  OD1 ASP A   5      -2.875   2.409   1.672  1.00  0.74           O  
ATOM     66  OD2 ASP A   5      -1.130   2.520   2.881  1.00  0.74           O  
ATOM     67  H   ASP A   5      -1.131   3.718  -0.791  1.00  0.74           H  
ATOM     68  HA  ASP A   5      -3.505   4.594   0.569  1.00  0.74           H  
ATOM     69 1HB  ASP A   5      -0.593   4.588   1.425  1.00  0.74           H  
ATOM     70 2HB  ASP A   5      -1.873   5.137   2.486  1.00  0.74           H  
ATOM     71  N   LEU A   6      -1.379   6.989  -0.248  1.00  0.70           N  
ATOM     72  CA  LEU A   6      -1.300   8.435  -0.403  1.00  0.70           C  
ATOM     73  C   LEU A   6      -2.461   8.909  -1.258  1.00  0.70           C  
ATOM     74  O   LEU A   6      -3.166   9.866  -0.903  1.00  0.70           O  
ATOM     75  CB  LEU A   6       0.009   8.900  -1.046  1.00  0.70           C  
ATOM     76  CG  LEU A   6       0.192  10.444  -1.040  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.697  10.778  -1.182  1.00  0.70           C  
ATOM     78  CD2 LEU A   6      -0.686  11.086  -2.158  1.00  0.70           C  
ATOM     79  H   LEU A   6      -0.598   6.399  -0.537  1.00  0.70           H  
ATOM     80  HA  LEU A   6      -1.385   8.896   0.578  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       0.846   8.442  -0.519  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       0.029   8.557  -2.083  1.00  0.70           H  
ATOM     83  HG  LEU A   6      -0.135  10.834  -0.076  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.843  11.856  -1.137  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       2.248  10.313  -0.367  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       2.073  10.402  -2.129  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6      -0.578  12.163  -2.130  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6      -0.384  10.716  -3.134  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6      -1.727  10.838  -1.990  1.00  0.70           H  
ATOM     90  N   VAL A   7      -2.659   8.251  -2.405  1.00  0.69           N  
ATOM     91  CA  VAL A   7      -3.713   8.686  -3.285  1.00  0.69           C  
ATOM     92  C   VAL A   7      -5.061   8.610  -2.607  1.00  0.69           C  
ATOM     93  O   VAL A   7      -5.840   9.554  -2.701  1.00  0.69           O  
ATOM     94  CB  VAL A   7      -3.766   7.883  -4.567  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -5.027   8.268  -5.326  1.00  0.69           C  
ATOM     96  CG2 VAL A   7      -2.575   8.180  -5.364  1.00  0.69           C  
ATOM     97  H   VAL A   7      -2.059   7.467  -2.672  1.00  0.69           H  
ATOM     98  HA  VAL A   7      -3.498   9.704  -3.569  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -3.805   6.814  -4.338  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -5.083   7.713  -6.254  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -5.888   8.045  -4.706  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7      -5.013   9.326  -5.540  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7      -2.622   7.607  -6.284  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7      -2.561   9.245  -5.579  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7      -1.683   7.921  -4.824  1.00  0.69           H  
ATOM    106  N   LEU A   8      -5.334   7.526  -1.894  1.00  0.70           N  
ATOM    107  CA  LEU A   8      -6.610   7.400  -1.215  1.00  0.70           C  
ATOM    108  C   LEU A   8      -6.820   8.493  -0.172  1.00  0.70           C  
ATOM    109  O   LEU A   8      -7.928   9.024  -0.048  1.00  0.70           O  
ATOM    110  CB  LEU A   8      -6.725   6.004  -0.610  1.00  0.70           C  
ATOM    111  CG  LEU A   8      -6.928   4.896  -1.667  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      -6.819   3.531  -1.030  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      -8.308   5.094  -2.289  1.00  0.70           C  
ATOM    114  H   LEU A   8      -4.652   6.768  -1.836  1.00  0.70           H  
ATOM    115  HA  LEU A   8      -7.393   7.494  -1.962  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      -5.806   5.786  -0.062  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      -7.563   5.983   0.083  1.00  0.70           H  
ATOM    118  HG  LEU A   8      -6.158   4.971  -2.438  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      -6.961   2.760  -1.791  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      -5.826   3.430  -0.593  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      -7.574   3.423  -0.256  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      -8.486   4.337  -3.017  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      -9.066   5.021  -1.512  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      -8.364   6.077  -2.760  1.00  0.70           H  
ATOM    125  N   LYS A   9      -5.763   8.887   0.538  1.00  0.72           N  
ATOM    126  CA  LYS A   9      -5.893   9.959   1.517  1.00  0.72           C  
ATOM    127  C   LYS A   9      -6.294  11.278   0.853  1.00  0.72           C  
ATOM    128  O   LYS A   9      -7.091  12.040   1.407  1.00  0.72           O  
ATOM    129  CB  LYS A   9      -4.589  10.140   2.302  1.00  0.72           C  
ATOM    130  CG  LYS A   9      -4.291   9.009   3.294  1.00  0.72           C  
ATOM    131  CD  LYS A   9      -2.961   9.222   3.999  1.00  0.72           C  
ATOM    132  CE  LYS A   9      -2.659   8.086   4.964  1.00  0.72           C  
ATOM    133  NZ  LYS A   9      -1.343   8.267   5.639  1.00  0.72           N  
ATOM    134  H   LYS A   9      -4.863   8.417   0.420  1.00  0.72           H  
ATOM    135  HA  LYS A   9      -6.680   9.687   2.218  1.00  0.72           H  
ATOM    136 1HB  LYS A   9      -3.753  10.194   1.603  1.00  0.72           H  
ATOM    137 2HB  LYS A   9      -4.620  11.079   2.851  1.00  0.72           H  
ATOM    138 1HG  LYS A   9      -5.083   8.970   4.040  1.00  0.72           H  
ATOM    139 2HG  LYS A   9      -4.271   8.061   2.773  1.00  0.72           H  
ATOM    140 1HD  LYS A   9      -2.167   9.270   3.251  1.00  0.72           H  
ATOM    141 2HD  LYS A   9      -2.982  10.162   4.546  1.00  0.72           H  
ATOM    142 1HE  LYS A   9      -3.442   8.043   5.719  1.00  0.72           H  
ATOM    143 2HE  LYS A   9      -2.647   7.145   4.411  1.00  0.72           H  
ATOM    144 1HZ  LYS A   9      -1.178   7.495   6.270  1.00  0.72           H  
ATOM    145 2HZ  LYS A   9      -0.611   8.296   4.944  1.00  0.72           H  
ATOM    146 3HZ  LYS A   9      -1.347   9.131   6.161  1.00  0.72           H  
ATOM    147  N   CYS A  10      -5.775  11.542  -0.352  1.00  0.75           N  
ATOM    148  CA  CYS A  10      -6.103  12.787  -1.044  1.00  0.75           C  
ATOM    149  C   CYS A  10      -7.312  12.657  -1.974  1.00  0.75           C  
ATOM    150  O   CYS A  10      -7.947  13.651  -2.341  1.00  0.75           O  
ATOM    151  CB  CYS A  10      -4.903  13.252  -1.842  1.00  0.75           C  
ATOM    152  SG  CYS A  10      -4.493  12.229  -3.224  1.00  0.75           S  
ATOM    153  H   CYS A  10      -5.107  10.882  -0.762  1.00  0.75           H  
ATOM    154  HA  CYS A  10      -6.326  13.543  -0.293  1.00  0.75           H  
ATOM    155 1HB  CYS A  10      -5.059  14.252  -2.202  1.00  0.75           H  
ATOM    156 2HB  CYS A  10      -4.044  13.263  -1.173  1.00  0.75           H  
ATOM    157  HG  CYS A  10      -4.831  11.059  -2.639  1.00  0.75           H  
ATOM    158  N   TRP A  11      -7.702  11.418  -2.277  1.00  0.77           N  
ATOM    159  CA  TRP A  11      -8.842  11.139  -3.138  1.00  0.77           C  
ATOM    160  C   TRP A  11     -10.103  11.642  -2.485  1.00  0.77           C  
ATOM    161  O   TRP A  11     -11.068  11.970  -3.163  1.00  0.77           O  
ATOM    162  CB  TRP A  11      -9.027   9.658  -3.436  1.00  0.77           C  
ATOM    163  CG  TRP A  11     -10.033   9.408  -4.543  1.00  0.77           C  
ATOM    164  CD1 TRP A  11     -11.316   8.966  -4.414  1.00  0.77           C  
ATOM    165  CD2 TRP A  11      -9.807   9.568  -5.967  1.00  0.77           C  
ATOM    166  NE1 TRP A  11     -11.908   8.860  -5.658  1.00  0.77           N  
ATOM    167  CE2 TRP A  11     -10.991   9.222  -6.616  1.00  0.77           C  
ATOM    168  CE3 TRP A  11      -8.718   9.962  -6.721  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11     -11.107   9.268  -7.999  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11      -8.832  10.004  -8.094  1.00  0.77           C  
ATOM    171  CH2 TRP A  11      -9.993   9.669  -8.721  1.00  0.77           C  
ATOM    172  H   TRP A  11      -7.144  10.632  -1.956  1.00  0.77           H  
ATOM    173  HA  TRP A  11      -8.707  11.664  -4.080  1.00  0.77           H  
ATOM    174 1HB  TRP A  11      -8.079   9.227  -3.741  1.00  0.77           H  
ATOM    175 2HB  TRP A  11      -9.350   9.138  -2.533  1.00  0.77           H  
ATOM    176  HD1 TRP A  11     -11.805   8.737  -3.466  1.00  0.77           H  
ATOM    177  HE1 TRP A  11     -12.858   8.561  -5.834  1.00  0.77           H  
ATOM    178  HE3 TRP A  11      -7.791  10.223  -6.234  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11     -12.022   9.002  -8.511  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11      -7.963  10.313  -8.658  1.00  0.77           H  
ATOM    181  HH2 TRP A  11     -10.044   9.716  -9.808  1.00  0.77           H  
ATOM    182  N   GLY A  12     -10.120  11.710  -1.159  1.00  0.78           N  
ATOM    183  CA  GLY A  12     -11.299  12.187  -0.453  1.00  0.78           C  
ATOM    184  C   GLY A  12     -11.744  13.568  -0.969  1.00  0.78           C  
ATOM    185  O   GLY A  12     -12.932  13.884  -0.938  1.00  0.78           O  
ATOM    186  H   GLY A  12      -9.298  11.422  -0.637  1.00  0.78           H  
ATOM    187 1HA  GLY A  12     -12.107  11.465  -0.567  1.00  0.78           H  
ATOM    188 2HA  GLY A  12     -11.076  12.249   0.611  1.00  0.78           H  
ATOM    189  N   ALA A  13     -10.795  14.411  -1.415  1.00  0.79           N  
ATOM    190  CA  ALA A  13     -11.128  15.735  -1.949  1.00  0.79           C  
ATOM    191  C   ALA A  13     -11.966  15.612  -3.227  1.00  0.79           C  
ATOM    192  O   ALA A  13     -12.743  16.516  -3.578  1.00  0.79           O  
ATOM    193  CB  ALA A  13      -9.868  16.524  -2.228  1.00  0.79           C  
ATOM    194  H   ALA A  13      -9.821  14.108  -1.451  1.00  0.79           H  
ATOM    195  HA  ALA A  13     -11.721  16.262  -1.202  1.00  0.79           H  
ATOM    196 1HB  ALA A  13     -10.124  17.514  -2.604  1.00  0.79           H  
ATOM    197 2HB  ALA A  13      -9.287  16.623  -1.312  1.00  0.79           H  
ATOM    198 3HB  ALA A  13      -9.280  15.993  -2.975  1.00  0.79           H  
ATOM    199  N   VAL A  14     -11.753  14.501  -3.939  1.00  0.79           N  
ATOM    200  CA  VAL A  14     -12.408  14.204  -5.190  1.00  0.79           C  
ATOM    201  C   VAL A  14     -13.772  13.597  -4.884  1.00  0.79           C  
ATOM    202  O   VAL A  14     -14.807  14.048  -5.377  1.00  0.79           O  
ATOM    203  CB  VAL A  14     -11.587  13.200  -6.017  1.00  0.79           C  
ATOM    204  CG1 VAL A  14     -12.313  12.838  -7.253  1.00  0.79           C  
ATOM    205  CG2 VAL A  14     -10.266  13.761  -6.323  1.00  0.79           C  
ATOM    206  H   VAL A  14     -11.135  13.791  -3.568  1.00  0.79           H  
ATOM    207  HA  VAL A  14     -12.493  15.112  -5.757  1.00  0.79           H  
ATOM    208  HB  VAL A  14     -11.464  12.289  -5.459  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14     -11.725  12.119  -7.808  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14     -13.279  12.401  -7.001  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14     -12.456  13.734  -7.849  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14      -9.702  13.024  -6.894  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14     -10.381  14.673  -6.905  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14      -9.744  13.981  -5.388  1.00  0.79           H  
ATOM    215  N   GLU A  15     -13.755  12.586  -4.016  1.00  0.79           N  
ATOM    216  CA  GLU A  15     -14.942  11.847  -3.596  1.00  0.79           C  
ATOM    217  C   GLU A  15     -15.991  12.743  -2.940  1.00  0.79           C  
ATOM    218  O   GLU A  15     -17.194  12.534  -3.118  1.00  0.79           O  
ATOM    219  CB  GLU A  15     -14.554  10.709  -2.658  1.00  0.79           C  
ATOM    220  CG  GLU A  15     -15.709   9.802  -2.263  1.00  0.79           C  
ATOM    221  CD  GLU A  15     -15.272   8.578  -1.494  1.00  0.79           C  
ATOM    222  OE1 GLU A  15     -14.641   8.705  -0.476  1.00  0.79           O  
ATOM    223  OE2 GLU A  15     -15.576   7.496  -1.948  1.00  0.79           O  
ATOM    224  H   GLU A  15     -12.849  12.311  -3.640  1.00  0.79           H  
ATOM    225  HA  GLU A  15     -15.391  11.405  -4.485  1.00  0.79           H  
ATOM    226 1HB  GLU A  15     -13.781  10.104  -3.123  1.00  0.79           H  
ATOM    227 2HB  GLU A  15     -14.136  11.129  -1.748  1.00  0.79           H  
ATOM    228 1HG  GLU A  15     -16.405  10.374  -1.648  1.00  0.79           H  
ATOM    229 2HG  GLU A  15     -16.236   9.492  -3.165  1.00  0.79           H  
ATOM    230  N   ALA A  16     -15.531  13.772  -2.219  1.00  0.79           N  
ATOM    231  CA  ALA A  16     -16.391  14.713  -1.511  1.00  0.79           C  
ATOM    232  C   ALA A  16     -17.402  15.366  -2.442  1.00  0.79           C  
ATOM    233  O   ALA A  16     -18.488  15.747  -2.002  1.00  0.79           O  
ATOM    234  CB  ALA A  16     -15.552  15.796  -0.857  1.00  0.79           C  
ATOM    235  H   ALA A  16     -14.525  13.871  -2.089  1.00  0.79           H  
ATOM    236  HA  ALA A  16     -16.937  14.163  -0.746  1.00  0.79           H  
ATOM    237 1HB  ALA A  16     -16.200  16.481  -0.315  1.00  0.79           H  
ATOM    238 2HB  ALA A  16     -14.844  15.342  -0.167  1.00  0.79           H  
ATOM    239 3HB  ALA A  16     -15.005  16.342  -1.629  1.00  0.79           H  
ATOM    240  N   ASP A  17     -17.037  15.555  -3.706  1.00  0.79           N  
ATOM    241  CA  ASP A  17     -17.945  16.135  -4.674  1.00  0.79           C  
ATOM    242  C   ASP A  17     -17.541  15.657  -6.038  1.00  0.79           C  
ATOM    243  O   ASP A  17     -17.140  16.438  -6.906  1.00  0.79           O  
ATOM    244  CB  ASP A  17     -17.954  17.655  -4.619  1.00  0.79           C  
ATOM    245  CG  ASP A  17     -19.072  18.272  -5.503  1.00  0.79           C  
ATOM    246  OD1 ASP A  17     -19.612  17.578  -6.369  1.00  0.79           O  
ATOM    247  OD2 ASP A  17     -19.359  19.430  -5.329  1.00  0.79           O  
ATOM    248  H   ASP A  17     -16.137  15.203  -4.033  1.00  0.79           H  
ATOM    249  HA  ASP A  17     -18.953  15.775  -4.470  1.00  0.79           H  
ATOM    250 1HB  ASP A  17     -18.100  17.984  -3.587  1.00  0.79           H  
ATOM    251 2HB  ASP A  17     -16.985  18.034  -4.953  1.00  0.79           H  
ATOM    252  N   TYR A  18     -17.733  14.365  -6.233  1.00  0.78           N  
ATOM    253  CA  TYR A  18     -17.376  13.662  -7.445  1.00  0.78           C  
ATOM    254  C   TYR A  18     -18.102  14.205  -8.673  1.00  0.78           C  
ATOM    255  O   TYR A  18     -17.614  14.089  -9.793  1.00  0.78           O  
ATOM    256  CB  TYR A  18     -17.667  12.186  -7.207  1.00  0.78           C  
ATOM    257  CG  TYR A  18     -19.115  11.926  -7.056  1.00  0.78           C  
ATOM    258  CD1 TYR A  18     -19.838  11.554  -8.128  1.00  0.78           C  
ATOM    259  CD2 TYR A  18     -19.721  12.114  -5.828  1.00  0.78           C  
ATOM    260  CE1 TYR A  18     -21.198  11.347  -8.021  1.00  0.78           C  
ATOM    261  CE2 TYR A  18     -21.077  11.912  -5.699  1.00  0.78           C  
ATOM    262  CZ  TYR A  18     -21.818  11.528  -6.797  1.00  0.78           C  
ATOM    263  OH  TYR A  18     -23.174  11.327  -6.678  1.00  0.78           O  
ATOM    264  H   TYR A  18     -18.091  13.824  -5.453  1.00  0.78           H  
ATOM    265  HA  TYR A  18     -16.304  13.783  -7.604  1.00  0.78           H  
ATOM    266 1HB  TYR A  18     -17.290  11.592  -8.043  1.00  0.78           H  
ATOM    267 2HB  TYR A  18     -17.158  11.854  -6.299  1.00  0.78           H  
ATOM    268  HD1 TYR A  18     -19.319  11.424  -9.058  1.00  0.78           H  
ATOM    269  HD2 TYR A  18     -19.123  12.427  -4.966  1.00  0.78           H  
ATOM    270  HE1 TYR A  18     -21.778  11.045  -8.891  1.00  0.78           H  
ATOM    271  HE2 TYR A  18     -21.561  12.059  -4.734  1.00  0.78           H  
ATOM    272  HH  TYR A  18     -23.446  11.505  -5.773  1.00  0.78           H  
ATOM    273  N   ALA A  19     -19.272  14.812  -8.480  1.00  0.77           N  
ATOM    274  CA  ALA A  19     -20.003  15.349  -9.611  1.00  0.77           C  
ATOM    275  C   ALA A  19     -19.349  16.628 -10.111  1.00  0.77           C  
ATOM    276  O   ALA A  19     -19.068  16.764 -11.308  1.00  0.77           O  
ATOM    277  CB  ALA A  19     -21.442  15.606  -9.227  1.00  0.77           C  
ATOM    278  H   ALA A  19     -19.638  14.912  -7.544  1.00  0.77           H  
ATOM    279  HA  ALA A  19     -19.972  14.624 -10.414  1.00  0.77           H  
ATOM    280 1HB  ALA A  19     -21.984  15.990 -10.089  1.00  0.77           H  
ATOM    281 2HB  ALA A  19     -21.898  14.675  -8.892  1.00  0.77           H  
ATOM    282 3HB  ALA A  19     -21.470  16.340  -8.417  1.00  0.77           H  
ATOM    283  N   ALA A  20     -19.063  17.570  -9.198  1.00  0.75           N  
ATOM    284  CA  ALA A  20     -18.422  18.812  -9.614  1.00  0.75           C  
ATOM    285  C   ALA A  20     -17.036  18.541 -10.147  1.00  0.75           C  
ATOM    286  O   ALA A  20     -16.616  19.134 -11.144  1.00  0.75           O  
ATOM    287  CB  ALA A  20     -18.319  19.785  -8.468  1.00  0.75           C  
ATOM    288  H   ALA A  20     -19.291  17.447  -8.200  1.00  0.75           H  
ATOM    289  HA  ALA A  20     -19.022  19.252 -10.409  1.00  0.75           H  
ATOM    290 1HB  ALA A  20     -17.855  20.704  -8.807  1.00  0.75           H  
ATOM    291 2HB  ALA A  20     -19.315  20.000  -8.076  1.00  0.75           H  
ATOM    292 3HB  ALA A  20     -17.710  19.343  -7.683  1.00  0.75           H  
ATOM    293  N   ASN A  21     -16.336  17.615  -9.486  1.00  0.73           N  
ATOM    294  CA  ASN A  21     -14.979  17.256  -9.852  1.00  0.73           C  
ATOM    295  C   ASN A  21     -14.982  16.490 -11.159  1.00  0.73           C  
ATOM    296  O   ASN A  21     -14.089  16.651 -11.991  1.00  0.73           O  
ATOM    297  CB  ASN A  21     -14.381  16.446  -8.732  1.00  0.73           C  
ATOM    298  CG  ASN A  21     -14.043  17.282  -7.523  1.00  0.73           C  
ATOM    299  OD1 ASN A  21     -13.620  18.445  -7.629  1.00  0.73           O  
ATOM    300  ND2 ASN A  21     -14.249  16.706  -6.381  1.00  0.73           N  
ATOM    301  H   ASN A  21     -16.751  17.163  -8.667  1.00  0.73           H  
ATOM    302  HA  ASN A  21     -14.398  18.166  -9.998  1.00  0.73           H  
ATOM    303 1HB  ASN A  21     -15.085  15.672  -8.434  1.00  0.73           H  
ATOM    304 2HB  ASN A  21     -13.479  15.947  -9.082  1.00  0.73           H  
ATOM    305 1HD2 ASN A  21     -14.013  17.140  -5.494  1.00  0.73           H  
ATOM    306 2HD2 ASN A  21     -14.633  15.769  -6.367  1.00  0.73           H  
ATOM    307  N   GLY A  22     -16.030  15.702 -11.377  1.00  0.72           N  
ATOM    308  CA  GLY A  22     -16.207  14.956 -12.605  1.00  0.72           C  
ATOM    309  C   GLY A  22     -16.263  15.955 -13.723  1.00  0.72           C  
ATOM    310  O   GLY A  22     -15.511  15.866 -14.704  1.00  0.72           O  
ATOM    311  H   GLY A  22     -16.736  15.570 -10.660  1.00  0.72           H  
ATOM    312 1HA  GLY A  22     -15.394  14.252 -12.763  1.00  0.72           H  
ATOM    313 2HA  GLY A  22     -17.143  14.404 -12.546  1.00  0.72           H  
ATOM    314  N   GLY A  23     -17.152  16.928 -13.541  1.00  0.70           N  
ATOM    315  CA  GLY A  23     -17.354  18.000 -14.478  1.00  0.70           C  
ATOM    316  C   GLY A  23     -16.043  18.696 -14.767  1.00  0.70           C  
ATOM    317  O   GLY A  23     -15.659  18.785 -15.924  1.00  0.70           O  
ATOM    318  H   GLY A  23     -17.731  16.910 -12.699  1.00  0.70           H  
ATOM    319 1HA  GLY A  23     -17.776  17.606 -15.402  1.00  0.70           H  
ATOM    320 2HA  GLY A  23     -18.068  18.710 -14.063  1.00  0.70           H  
ATOM    321  N   GLU A  24     -15.339  19.171 -13.736  1.00  0.70           N  
ATOM    322  CA  GLU A  24     -14.083  19.879 -13.970  1.00  0.70           C  
ATOM    323  C   GLU A  24     -13.029  19.074 -14.729  1.00  0.70           C  
ATOM    324  O   GLU A  24     -12.420  19.597 -15.667  1.00  0.70           O  
ATOM    325  CB  GLU A  24     -13.473  20.369 -12.664  1.00  0.70           C  
ATOM    326  CG  GLU A  24     -12.168  21.137 -12.885  1.00  0.70           C  
ATOM    327  CD  GLU A  24     -11.585  21.762 -11.644  1.00  0.70           C  
ATOM    328  OE1 GLU A  24     -12.204  21.708 -10.598  1.00  0.70           O  
ATOM    329  OE2 GLU A  24     -10.498  22.287 -11.743  1.00  0.70           O  
ATOM    330  H   GLU A  24     -15.698  19.062 -12.787  1.00  0.70           H  
ATOM    331  HA  GLU A  24     -14.313  20.757 -14.568  1.00  0.70           H  
ATOM    332 1HB  GLU A  24     -14.181  21.011 -12.143  1.00  0.70           H  
ATOM    333 2HB  GLU A  24     -13.262  19.512 -12.018  1.00  0.70           H  
ATOM    334 1HG  GLU A  24     -11.441  20.447 -13.304  1.00  0.70           H  
ATOM    335 2HG  GLU A  24     -12.343  21.915 -13.627  1.00  0.70           H  
ATOM    336  N   VAL A  25     -12.833  17.799 -14.388  1.00  0.70           N  
ATOM    337  CA  VAL A  25     -11.836  17.023 -15.117  1.00  0.70           C  
ATOM    338  C   VAL A  25     -12.242  16.914 -16.581  1.00  0.70           C  
ATOM    339  O   VAL A  25     -11.430  17.144 -17.480  1.00  0.70           O  
ATOM    340  CB  VAL A  25     -11.677  15.598 -14.517  1.00  0.70           C  
ATOM    341  CG1 VAL A  25     -10.785  14.708 -15.432  1.00  0.70           C  
ATOM    342  CG2 VAL A  25     -11.035  15.675 -13.137  1.00  0.70           C  
ATOM    343  H   VAL A  25     -13.356  17.381 -13.615  1.00  0.70           H  
ATOM    344  HA  VAL A  25     -10.882  17.541 -15.054  1.00  0.70           H  
ATOM    345  HB  VAL A  25     -12.670  15.140 -14.441  1.00  0.70           H  
ATOM    346 1HG1 VAL A  25     -10.703  13.711 -14.998  1.00  0.70           H  
ATOM    347 2HG1 VAL A  25     -11.239  14.637 -16.419  1.00  0.70           H  
ATOM    348 3HG1 VAL A  25      -9.800  15.129 -15.522  1.00  0.70           H  
ATOM    349 1HG2 VAL A  25     -10.946  14.676 -12.723  1.00  0.70           H  
ATOM    350 2HG2 VAL A  25     -10.049  16.114 -13.226  1.00  0.70           H  
ATOM    351 3HG2 VAL A  25     -11.651  16.285 -12.481  1.00  0.70           H  
ATOM    352  N   LEU A  26     -13.508  16.596 -16.830  1.00  0.71           N  
ATOM    353  CA  LEU A  26     -13.969  16.416 -18.192  1.00  0.71           C  
ATOM    354  C   LEU A  26     -13.999  17.742 -18.969  1.00  0.71           C  
ATOM    355  O   LEU A  26     -13.654  17.774 -20.153  1.00  0.71           O  
ATOM    356  CB  LEU A  26     -15.305  15.690 -18.180  1.00  0.71           C  
ATOM    357  CG  LEU A  26     -15.806  15.240 -19.511  1.00  0.71           C  
ATOM    358  CD1 LEU A  26     -14.753  14.335 -20.152  1.00  0.71           C  
ATOM    359  CD2 LEU A  26     -17.084  14.455 -19.332  1.00  0.71           C  
ATOM    360  H   LEU A  26     -14.162  16.450 -16.057  1.00  0.71           H  
ATOM    361  HA  LEU A  26     -13.270  15.765 -18.696  1.00  0.71           H  
ATOM    362 1HB  LEU A  26     -15.218  14.817 -17.537  1.00  0.71           H  
ATOM    363 2HB  LEU A  26     -16.053  16.357 -17.740  1.00  0.71           H  
ATOM    364  HG  LEU A  26     -15.973  16.093 -20.131  1.00  0.71           H  
ATOM    365 1HD1 LEU A  26     -15.095  13.986 -21.114  1.00  0.71           H  
ATOM    366 2HD1 LEU A  26     -13.827  14.894 -20.281  1.00  0.71           H  
ATOM    367 3HD1 LEU A  26     -14.574  13.476 -19.508  1.00  0.71           H  
ATOM    368 1HD2 LEU A  26     -17.448  14.114 -20.299  1.00  0.71           H  
ATOM    369 2HD2 LEU A  26     -16.881  13.608 -18.695  1.00  0.71           H  
ATOM    370 3HD2 LEU A  26     -17.826  15.054 -18.866  1.00  0.71           H  
ATOM    371  N   ASN A  27     -14.387  18.842 -18.312  1.00  0.72           N  
ATOM    372  CA  ASN A  27     -14.436  20.148 -18.963  1.00  0.72           C  
ATOM    373  C   ASN A  27     -13.037  20.492 -19.437  1.00  0.72           C  
ATOM    374  O   ASN A  27     -12.845  20.900 -20.584  1.00  0.72           O  
ATOM    375  CB  ASN A  27     -14.873  21.238 -17.981  1.00  0.72           C  
ATOM    376  CG  ASN A  27     -16.300  21.203 -17.584  1.00  0.72           C  
ATOM    377  OD1 ASN A  27     -17.140  20.643 -18.266  1.00  0.72           O  
ATOM    378  ND2 ASN A  27     -16.588  21.774 -16.440  1.00  0.72           N  
ATOM    379  H   ASN A  27     -14.666  18.770 -17.344  1.00  0.72           H  
ATOM    380  HA  ASN A  27     -15.099  20.105 -19.828  1.00  0.72           H  
ATOM    381 1HB  ASN A  27     -14.268  21.155 -17.077  1.00  0.72           H  
ATOM    382 2HB  ASN A  27     -14.662  22.212 -18.419  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27     -17.521  21.732 -16.079  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27     -15.868  22.217 -15.909  1.00  0.72           H  
ATOM    385  N   ARG A  28     -12.041  20.267 -18.566  1.00  0.75           N  
ATOM    386  CA  ARG A  28     -10.662  20.548 -18.919  1.00  0.75           C  
ATOM    387  C   ARG A  28     -10.190  19.648 -20.053  1.00  0.75           C  
ATOM    388  O   ARG A  28      -9.545  20.119 -20.985  1.00  0.75           O  
ATOM    389  CB  ARG A  28      -9.762  20.381 -17.712  1.00  0.75           C  
ATOM    390  CG  ARG A  28      -9.853  21.456 -16.639  1.00  0.75           C  
ATOM    391  CD  ARG A  28      -8.940  21.141 -15.509  1.00  0.75           C  
ATOM    392  NE  ARG A  28      -9.018  22.112 -14.413  1.00  0.75           N  
ATOM    393  CZ  ARG A  28      -8.358  23.272 -14.353  1.00  0.75           C  
ATOM    394  NH1 ARG A  28      -7.556  23.656 -15.323  1.00  0.75           N  
ATOM    395  NH2 ARG A  28      -8.535  24.016 -13.288  1.00  0.75           N  
ATOM    396  H   ARG A  28     -12.249  19.920 -17.627  1.00  0.75           H  
ATOM    397  HA  ARG A  28     -10.597  21.583 -19.249  1.00  0.75           H  
ATOM    398 1HB  ARG A  28     -10.037  19.457 -17.222  1.00  0.75           H  
ATOM    399 2HB  ARG A  28      -8.723  20.293 -18.032  1.00  0.75           H  
ATOM    400 1HG  ARG A  28      -9.566  22.418 -17.060  1.00  0.75           H  
ATOM    401 2HG  ARG A  28     -10.871  21.513 -16.256  1.00  0.75           H  
ATOM    402 1HD  ARG A  28      -9.221  20.168 -15.117  1.00  0.75           H  
ATOM    403 2HD  ARG A  28      -7.911  21.103 -15.863  1.00  0.75           H  
ATOM    404  HE  ARG A  28      -9.619  21.905 -13.602  1.00  0.75           H  
ATOM    405 1HH1 ARG A  28      -7.433  23.073 -16.138  1.00  0.75           H  
ATOM    406 2HH1 ARG A  28      -7.068  24.537 -15.255  1.00  0.75           H  
ATOM    407 1HH2 ARG A  28      -9.170  23.665 -12.556  1.00  0.75           H  
ATOM    408 2HH2 ARG A  28      -8.061  24.899 -13.189  1.00  0.75           H  
ATOM    409  N   LEU A  29     -10.571  18.372 -20.046  1.00  0.77           N  
ATOM    410  CA  LEU A  29     -10.164  17.504 -21.144  1.00  0.77           C  
ATOM    411  C   LEU A  29     -10.719  17.979 -22.469  1.00  0.77           C  
ATOM    412  O   LEU A  29     -10.001  18.037 -23.466  1.00  0.77           O  
ATOM    413  CB  LEU A  29     -10.652  16.081 -20.881  1.00  0.77           C  
ATOM    414  CG  LEU A  29      -9.904  15.365 -19.827  1.00  0.77           C  
ATOM    415  CD1 LEU A  29     -10.637  14.114 -19.418  1.00  0.77           C  
ATOM    416  CD2 LEU A  29      -8.543  15.007 -20.413  1.00  0.77           C  
ATOM    417  H   LEU A  29     -11.101  17.991 -19.259  1.00  0.77           H  
ATOM    418  HA  LEU A  29      -9.078  17.509 -21.198  1.00  0.77           H  
ATOM    419 1HB  LEU A  29     -11.692  16.126 -20.584  1.00  0.77           H  
ATOM    420 2HB  LEU A  29     -10.582  15.510 -21.806  1.00  0.77           H  
ATOM    421  HG  LEU A  29      -9.787  16.005 -18.960  1.00  0.77           H  
ATOM    422 1HD1 LEU A  29     -10.087  13.612 -18.654  1.00  0.77           H  
ATOM    423 2HD1 LEU A  29     -11.602  14.371 -19.028  1.00  0.77           H  
ATOM    424 3HD1 LEU A  29     -10.758  13.467 -20.283  1.00  0.77           H  
ATOM    425 1HD2 LEU A  29      -7.966  14.510 -19.675  1.00  0.77           H  
ATOM    426 2HD2 LEU A  29      -8.675  14.356 -21.280  1.00  0.77           H  
ATOM    427 3HD2 LEU A  29      -8.025  15.904 -20.725  1.00  0.77           H  
ATOM    428  N   PHE A  30     -11.980  18.373 -22.480  1.00  0.80           N  
ATOM    429  CA  PHE A  30     -12.588  18.845 -23.707  1.00  0.80           C  
ATOM    430  C   PHE A  30     -11.996  20.174 -24.166  1.00  0.80           C  
ATOM    431  O   PHE A  30     -11.833  20.409 -25.357  1.00  0.80           O  
ATOM    432  CB  PHE A  30     -14.080  18.976 -23.524  1.00  0.80           C  
ATOM    433  CG  PHE A  30     -14.794  17.675 -23.428  1.00  0.80           C  
ATOM    434  CD1 PHE A  30     -14.291  16.573 -24.072  1.00  0.80           C  
ATOM    435  CD2 PHE A  30     -15.989  17.551 -22.725  1.00  0.80           C  
ATOM    436  CE1 PHE A  30     -14.930  15.375 -24.023  1.00  0.80           C  
ATOM    437  CE2 PHE A  30     -16.643  16.350 -22.684  1.00  0.80           C  
ATOM    438  CZ  PHE A  30     -16.105  15.255 -23.333  1.00  0.80           C  
ATOM    439  H   PHE A  30     -12.538  18.312 -21.626  1.00  0.80           H  
ATOM    440  HA  PHE A  30     -12.399  18.106 -24.487  1.00  0.80           H  
ATOM    441 1HB  PHE A  30     -14.242  19.509 -22.596  1.00  0.80           H  
ATOM    442 2HB  PHE A  30     -14.505  19.550 -24.339  1.00  0.80           H  
ATOM    443  HD1 PHE A  30     -13.365  16.667 -24.628  1.00  0.80           H  
ATOM    444  HD2 PHE A  30     -16.404  18.415 -22.210  1.00  0.80           H  
ATOM    445  HE1 PHE A  30     -14.499  14.523 -24.540  1.00  0.80           H  
ATOM    446  HE2 PHE A  30     -17.579  16.256 -22.133  1.00  0.80           H  
ATOM    447  HZ  PHE A  30     -16.604  14.298 -23.294  1.00  0.80           H  
ATOM    448  N   LYS A  31     -11.691  21.069 -23.230  1.00  0.82           N  
ATOM    449  CA  LYS A  31     -11.132  22.360 -23.612  1.00  0.82           C  
ATOM    450  C   LYS A  31      -9.679  22.268 -24.073  1.00  0.82           C  
ATOM    451  O   LYS A  31      -9.295  22.888 -25.067  1.00  0.82           O  
ATOM    452  CB  LYS A  31     -11.245  23.345 -22.453  1.00  0.82           C  
ATOM    453  CG  LYS A  31     -12.673  23.784 -22.162  1.00  0.82           C  
ATOM    454  CD  LYS A  31     -12.732  24.759 -21.012  1.00  0.82           C  
ATOM    455  CE  LYS A  31     -14.159  25.194 -20.723  1.00  0.82           C  
ATOM    456  NZ  LYS A  31     -14.217  26.157 -19.585  1.00  0.82           N  
ATOM    457  H   LYS A  31     -11.866  20.865 -22.247  1.00  0.82           H  
ATOM    458  HA  LYS A  31     -11.713  22.746 -24.444  1.00  0.82           H  
ATOM    459 1HB  LYS A  31     -10.839  22.886 -21.549  1.00  0.82           H  
ATOM    460 2HB  LYS A  31     -10.653  24.232 -22.674  1.00  0.82           H  
ATOM    461 1HG  LYS A  31     -13.072  24.252 -23.041  1.00  0.82           H  
ATOM    462 2HG  LYS A  31     -13.283  22.918 -21.933  1.00  0.82           H  
ATOM    463 1HD  LYS A  31     -12.316  24.286 -20.120  1.00  0.82           H  
ATOM    464 2HD  LYS A  31     -12.135  25.637 -21.253  1.00  0.82           H  
ATOM    465 1HE  LYS A  31     -14.579  25.666 -21.613  1.00  0.82           H  
ATOM    466 2HE  LYS A  31     -14.758  24.313 -20.476  1.00  0.82           H  
ATOM    467 1HZ  LYS A  31     -15.172  26.426 -19.412  1.00  0.82           H  
ATOM    468 2HZ  LYS A  31     -13.837  25.722 -18.758  1.00  0.82           H  
ATOM    469 3HZ  LYS A  31     -13.675  26.976 -19.814  1.00  0.82           H  
ATOM    470  N   GLU A  32      -8.864  21.484 -23.366  1.00  0.85           N  
ATOM    471  CA  GLU A  32      -7.461  21.350 -23.733  1.00  0.85           C  
ATOM    472  C   GLU A  32      -7.291  20.461 -24.961  1.00  0.85           C  
ATOM    473  O   GLU A  32      -6.413  20.712 -25.791  1.00  0.85           O  
ATOM    474  CB  GLU A  32      -6.620  20.810 -22.564  1.00  0.85           C  
ATOM    475  CG  GLU A  32      -6.467  21.772 -21.360  1.00  0.85           C  
ATOM    476  CD  GLU A  32      -5.564  21.229 -20.223  1.00  0.85           C  
ATOM    477  OE1 GLU A  32      -5.297  20.046 -20.170  1.00  0.85           O  
ATOM    478  OE2 GLU A  32      -5.114  22.013 -19.392  1.00  0.85           O  
ATOM    479  H   GLU A  32      -9.212  20.984 -22.552  1.00  0.85           H  
ATOM    480  HA  GLU A  32      -7.081  22.339 -23.986  1.00  0.85           H  
ATOM    481 1HB  GLU A  32      -7.090  19.904 -22.186  1.00  0.85           H  
ATOM    482 2HB  GLU A  32      -5.626  20.544 -22.920  1.00  0.85           H  
ATOM    483 1HG  GLU A  32      -6.057  22.715 -21.717  1.00  0.85           H  
ATOM    484 2HG  GLU A  32      -7.462  21.971 -20.957  1.00  0.85           H  
ATOM    485  N   TYR A  33      -8.131  19.425 -25.087  1.00  0.88           N  
ATOM    486  CA  TYR A  33      -8.019  18.493 -26.194  1.00  0.88           C  
ATOM    487  C   TYR A  33      -9.383  18.255 -26.872  1.00  0.88           C  
ATOM    488  O   TYR A  33      -9.904  17.137 -26.766  1.00  0.88           O  
ATOM    489  CB  TYR A  33      -7.503  17.161 -25.645  1.00  0.88           C  
ATOM    490  CG  TYR A  33      -6.292  17.333 -24.774  1.00  0.88           C  
ATOM    491  CD1 TYR A  33      -6.470  17.282 -23.396  1.00  0.88           C  
ATOM    492  CD2 TYR A  33      -5.043  17.576 -25.307  1.00  0.88           C  
ATOM    493  CE1 TYR A  33      -5.408  17.478 -22.553  1.00  0.88           C  
ATOM    494  CE2 TYR A  33      -3.969  17.775 -24.463  1.00  0.88           C  
ATOM    495  CZ  TYR A  33      -4.148  17.732 -23.091  1.00  0.88           C  
ATOM    496  OH  TYR A  33      -3.080  17.940 -22.251  1.00  0.88           O  
ATOM    497  H   TYR A  33      -8.847  19.245 -24.386  1.00  0.88           H  
ATOM    498  HA  TYR A  33      -7.321  18.890 -26.929  1.00  0.88           H  
ATOM    499 1HB  TYR A  33      -8.287  16.679 -25.052  1.00  0.88           H  
ATOM    500 2HB  TYR A  33      -7.248  16.492 -26.465  1.00  0.88           H  
ATOM    501  HD1 TYR A  33      -7.463  17.098 -22.987  1.00  0.88           H  
ATOM    502  HD2 TYR A  33      -4.909  17.622 -26.386  1.00  0.88           H  
ATOM    503  HE1 TYR A  33      -5.554  17.446 -21.470  1.00  0.88           H  
ATOM    504  HE2 TYR A  33      -2.981  17.975 -24.878  1.00  0.88           H  
ATOM    505  HH  TYR A  33      -3.367  17.818 -21.342  1.00  0.88           H  
ATOM    506  N   PRO A  34      -9.952  19.224 -27.639  1.00  0.90           N  
ATOM    507  CA  PRO A  34     -11.298  19.205 -28.224  1.00  0.90           C  
ATOM    508  C   PRO A  34     -11.580  17.986 -29.076  1.00  0.90           C  
ATOM    509  O   PRO A  34     -12.726  17.573 -29.221  1.00  0.90           O  
ATOM    510  CB  PRO A  34     -11.313  20.469 -29.085  1.00  0.90           C  
ATOM    511  CG  PRO A  34     -10.301  21.379 -28.439  1.00  0.90           C  
ATOM    512  CD  PRO A  34      -9.205  20.463 -27.956  1.00  0.90           C  
ATOM    513  HA  PRO A  34     -12.045  19.272 -27.421  1.00  0.90           H  
ATOM    514 1HB  PRO A  34     -11.060  20.215 -30.128  1.00  0.90           H  
ATOM    515 2HB  PRO A  34     -12.324  20.899 -29.096  1.00  0.90           H  
ATOM    516 1HG  PRO A  34      -9.944  22.133 -29.152  1.00  0.90           H  
ATOM    517 2HG  PRO A  34     -10.765  21.926 -27.595  1.00  0.90           H  
ATOM    518 1HD  PRO A  34      -8.449  20.287 -28.733  1.00  0.90           H  
ATOM    519 2HD  PRO A  34      -8.795  20.934 -27.084  1.00  0.90           H  
ATOM    520  N   ASP A  35     -10.541  17.357 -29.611  1.00  0.91           N  
ATOM    521  CA  ASP A  35     -10.743  16.165 -30.415  1.00  0.91           C  
ATOM    522  C   ASP A  35     -11.394  15.048 -29.603  1.00  0.91           C  
ATOM    523  O   ASP A  35     -12.065  14.185 -30.160  1.00  0.91           O  
ATOM    524  CB  ASP A  35      -9.434  15.677 -31.028  1.00  0.91           C  
ATOM    525  CG  ASP A  35      -8.968  16.533 -32.208  1.00  0.91           C  
ATOM    526  OD1 ASP A  35      -9.745  17.337 -32.685  1.00  0.91           O  
ATOM    527  OD2 ASP A  35      -7.857  16.363 -32.636  1.00  0.91           O  
ATOM    528  H   ASP A  35      -9.606  17.704 -29.469  1.00  0.91           H  
ATOM    529  HA  ASP A  35     -11.417  16.417 -31.231  1.00  0.91           H  
ATOM    530 1HB  ASP A  35      -8.655  15.680 -30.264  1.00  0.91           H  
ATOM    531 2HB  ASP A  35      -9.554  14.648 -31.365  1.00  0.91           H  
ATOM    532  N   THR A  36     -11.254  15.075 -28.275  1.00  0.92           N  
ATOM    533  CA  THR A  36     -11.851  14.030 -27.465  1.00  0.92           C  
ATOM    534  C   THR A  36     -13.383  14.126 -27.478  1.00  0.92           C  
ATOM    535  O   THR A  36     -14.061  13.135 -27.245  1.00  0.92           O  
ATOM    536  CB  THR A  36     -11.287  14.047 -26.031  1.00  0.92           C  
ATOM    537  OG1 THR A  36     -11.514  15.324 -25.435  1.00  0.92           O  
ATOM    538  CG2 THR A  36      -9.780  13.753 -26.040  1.00  0.92           C  
ATOM    539  H   THR A  36     -10.732  15.824 -27.822  1.00  0.92           H  
ATOM    540  HA  THR A  36     -11.580  13.069 -27.901  1.00  0.92           H  
ATOM    541  HB  THR A  36     -11.798  13.289 -25.441  1.00  0.92           H  
ATOM    542  HG1 THR A  36     -10.897  15.985 -25.839  1.00  0.92           H  
ATOM    543 1HG2 THR A  36      -9.397  13.764 -25.019  1.00  0.92           H  
ATOM    544 2HG2 THR A  36      -9.603  12.774 -26.484  1.00  0.92           H  
ATOM    545 3HG2 THR A  36      -9.268  14.517 -26.626  1.00  0.92           H  
ATOM    546  N   LEU A  37     -13.943  15.284 -27.856  1.00  0.92           N  
ATOM    547  CA  LEU A  37     -15.393  15.443 -27.983  1.00  0.92           C  
ATOM    548  C   LEU A  37     -15.933  14.524 -29.074  1.00  0.92           C  
ATOM    549  O   LEU A  37     -17.082  14.093 -29.018  1.00  0.92           O  
ATOM    550  CB  LEU A  37     -15.764  16.913 -28.288  1.00  0.92           C  
ATOM    551  CG  LEU A  37     -15.633  17.906 -27.132  1.00  0.92           C  
ATOM    552  CD1 LEU A  37     -15.721  19.337 -27.619  1.00  0.92           C  
ATOM    553  CD2 LEU A  37     -16.821  17.660 -26.200  1.00  0.92           C  
ATOM    554  H   LEU A  37     -13.353  16.077 -28.095  1.00  0.92           H  
ATOM    555  HA  LEU A  37     -15.855  15.166 -27.037  1.00  0.92           H  
ATOM    556 1HB  LEU A  37     -15.148  17.264 -29.107  1.00  0.92           H  
ATOM    557 2HB  LEU A  37     -16.800  16.936 -28.616  1.00  0.92           H  
ATOM    558  HG  LEU A  37     -14.681  17.764 -26.623  1.00  0.92           H  
ATOM    559 1HD1 LEU A  37     -15.650  20.019 -26.769  1.00  0.92           H  
ATOM    560 2HD1 LEU A  37     -14.896  19.531 -28.311  1.00  0.92           H  
ATOM    561 3HD1 LEU A  37     -16.674  19.495 -28.130  1.00  0.92           H  
ATOM    562 1HD2 LEU A  37     -16.783  18.352 -25.368  1.00  0.92           H  
ATOM    563 2HD2 LEU A  37     -17.748  17.822 -26.753  1.00  0.92           H  
ATOM    564 3HD2 LEU A  37     -16.798  16.641 -25.836  1.00  0.92           H  
ATOM    565  N   LYS A  38     -15.086  14.185 -30.054  1.00  0.92           N  
ATOM    566  CA  LYS A  38     -15.463  13.345 -31.185  1.00  0.92           C  
ATOM    567  C   LYS A  38     -15.800  11.918 -30.732  1.00  0.92           C  
ATOM    568  O   LYS A  38     -16.462  11.172 -31.453  1.00  0.92           O  
ATOM    569  CB  LYS A  38     -14.325  13.306 -32.208  1.00  0.92           C  
ATOM    570  CG  LYS A  38     -14.040  14.652 -32.889  1.00  0.92           C  
ATOM    571  CD  LYS A  38     -12.852  14.559 -33.858  1.00  0.92           C  
ATOM    572  CE  LYS A  38     -12.517  15.924 -34.469  1.00  0.92           C  
ATOM    573  NZ  LYS A  38     -11.365  15.856 -35.415  1.00  0.92           N  
ATOM    574  H   LYS A  38     -14.119  14.504 -30.022  1.00  0.92           H  
ATOM    575  HA  LYS A  38     -16.350  13.771 -31.654  1.00  0.92           H  
ATOM    576 1HB  LYS A  38     -13.417  12.950 -31.733  1.00  0.92           H  
ATOM    577 2HB  LYS A  38     -14.574  12.593 -32.990  1.00  0.92           H  
ATOM    578 1HG  LYS A  38     -14.926  14.981 -33.432  1.00  0.92           H  
ATOM    579 2HG  LYS A  38     -13.807  15.393 -32.120  1.00  0.92           H  
ATOM    580 1HD  LYS A  38     -11.976  14.204 -33.305  1.00  0.92           H  
ATOM    581 2HD  LYS A  38     -13.075  13.851 -34.653  1.00  0.92           H  
ATOM    582 1HE  LYS A  38     -13.387  16.311 -34.995  1.00  0.92           H  
ATOM    583 2HE  LYS A  38     -12.258  16.611 -33.659  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38     -11.174  16.782 -35.771  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38     -10.539  15.510 -34.935  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38     -11.590  15.238 -36.178  1.00  0.92           H  
ATOM    587  N   LEU A  39     -15.329  11.535 -29.538  1.00  0.91           N  
ATOM    588  CA  LEU A  39     -15.548  10.207 -28.976  1.00  0.91           C  
ATOM    589  C   LEU A  39     -16.894  10.125 -28.270  1.00  0.91           C  
ATOM    590  O   LEU A  39     -17.319   9.048 -27.843  1.00  0.91           O  
ATOM    591  CB  LEU A  39     -14.479   9.927 -27.917  1.00  0.91           C  
ATOM    592  CG  LEU A  39     -13.043   9.876 -28.369  1.00  0.91           C  
ATOM    593  CD1 LEU A  39     -12.168   9.808 -27.139  1.00  0.91           C  
ATOM    594  CD2 LEU A  39     -12.824   8.647 -29.269  1.00  0.91           C  
ATOM    595  H   LEU A  39     -14.806  12.194 -28.963  1.00  0.91           H  
ATOM    596  HA  LEU A  39     -15.511   9.468 -29.774  1.00  0.91           H  
ATOM    597 1HB  LEU A  39     -14.551  10.694 -27.161  1.00  0.91           H  
ATOM    598 2HB  LEU A  39     -14.709   8.973 -27.444  1.00  0.91           H  
ATOM    599  HG  LEU A  39     -12.794  10.790 -28.918  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39     -11.151   9.791 -27.451  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39     -12.347  10.695 -26.524  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39     -12.397   8.922 -26.566  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39     -11.782   8.603 -29.586  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39     -13.069   7.736 -28.727  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39     -13.467   8.722 -30.146  1.00  0.91           H  
ATOM    606  N   PHE A  40     -17.546  11.271 -28.113  1.00  0.90           N  
ATOM    607  CA  PHE A  40     -18.765  11.366 -27.350  1.00  0.90           C  
ATOM    608  C   PHE A  40     -19.863  12.100 -28.098  1.00  0.90           C  
ATOM    609  O   PHE A  40     -20.014  13.303 -27.886  1.00  0.90           O  
ATOM    610  CB  PHE A  40     -18.503  12.129 -26.075  1.00  0.90           C  
ATOM    611  CG  PHE A  40     -17.445  11.565 -25.224  1.00  0.90           C  
ATOM    612  CD1 PHE A  40     -16.214  12.167 -25.211  1.00  0.90           C  
ATOM    613  CD2 PHE A  40     -17.642  10.446 -24.460  1.00  0.90           C  
ATOM    614  CE1 PHE A  40     -15.189  11.676 -24.446  1.00  0.90           C  
ATOM    615  CE2 PHE A  40     -16.619   9.942 -23.694  1.00  0.90           C  
ATOM    616  CZ  PHE A  40     -15.388  10.563 -23.686  1.00  0.90           C  
ATOM    617  H   PHE A  40     -17.178  12.130 -28.522  1.00  0.90           H  
ATOM    618  HA  PHE A  40     -19.099  10.362 -27.095  1.00  0.90           H  
ATOM    619 1HB  PHE A  40     -18.210  13.146 -26.343  1.00  0.90           H  
ATOM    620 2HB  PHE A  40     -19.414  12.186 -25.494  1.00  0.90           H  
ATOM    621  HD1 PHE A  40     -16.061  13.051 -25.825  1.00  0.90           H  
ATOM    622  HD2 PHE A  40     -18.610   9.954 -24.471  1.00  0.90           H  
ATOM    623  HE1 PHE A  40     -14.216  12.171 -24.454  1.00  0.90           H  
ATOM    624  HE2 PHE A  40     -16.780   9.050 -23.099  1.00  0.90           H  
ATOM    625  HZ  PHE A  40     -14.574  10.166 -23.083  1.00  0.90           H  
ATOM    626  N   PRO A  41     -20.637  11.457 -28.984  1.00  0.90           N  
ATOM    627  CA  PRO A  41     -21.709  12.069 -29.762  1.00  0.90           C  
ATOM    628  C   PRO A  41     -22.638  12.899 -28.861  1.00  0.90           C  
ATOM    629  O   PRO A  41     -23.213  13.892 -29.294  1.00  0.90           O  
ATOM    630  CB  PRO A  41     -22.420  10.845 -30.344  1.00  0.90           C  
ATOM    631  CG  PRO A  41     -21.319   9.809 -30.468  1.00  0.90           C  
ATOM    632  CD  PRO A  41     -20.453  10.018 -29.239  1.00  0.90           C  
ATOM    633  HA  PRO A  41     -21.270  12.689 -30.556  1.00  0.90           H  
ATOM    634 1HB  PRO A  41     -23.237  10.530 -29.677  1.00  0.90           H  
ATOM    635 2HB  PRO A  41     -22.878  11.103 -31.311  1.00  0.90           H  
ATOM    636 1HG  PRO A  41     -21.750   8.797 -30.516  1.00  0.90           H  
ATOM    637 2HG  PRO A  41     -20.760   9.960 -31.404  1.00  0.90           H  
ATOM    638 1HD  PRO A  41     -20.818   9.415 -28.395  1.00  0.90           H  
ATOM    639 2HD  PRO A  41     -19.414   9.789 -29.497  1.00  0.90           H  
ATOM    640  N   LYS A  42     -22.778  12.475 -27.595  1.00  0.90           N  
ATOM    641  CA  LYS A  42     -23.594  13.152 -26.589  1.00  0.90           C  
ATOM    642  C   LYS A  42     -23.090  14.563 -26.210  1.00  0.90           C  
ATOM    643  O   LYS A  42     -23.853  15.356 -25.649  1.00  0.90           O  
ATOM    644  CB  LYS A  42     -23.734  12.244 -25.362  1.00  0.90           C  
ATOM    645  CG  LYS A  42     -22.443  11.958 -24.583  1.00  0.90           C  
ATOM    646  CD  LYS A  42     -22.720  10.962 -23.431  1.00  0.90           C  
ATOM    647  CE  LYS A  42     -21.457  10.604 -22.640  1.00  0.90           C  
ATOM    648  NZ  LYS A  42     -21.732   9.592 -21.560  1.00  0.90           N  
ATOM    649  H   LYS A  42     -22.293  11.642 -27.309  1.00  0.90           H  
ATOM    650  HA  LYS A  42     -24.592  13.278 -27.008  1.00  0.90           H  
ATOM    651 1HB  LYS A  42     -24.440  12.695 -24.664  1.00  0.90           H  
ATOM    652 2HB  LYS A  42     -24.151  11.286 -25.671  1.00  0.90           H  
ATOM    653 1HG  LYS A  42     -21.699  11.538 -25.255  1.00  0.90           H  
ATOM    654 2HG  LYS A  42     -22.055  12.886 -24.172  1.00  0.90           H  
ATOM    655 1HD  LYS A  42     -23.440  11.411 -22.744  1.00  0.90           H  
ATOM    656 2HD  LYS A  42     -23.153  10.049 -23.837  1.00  0.90           H  
ATOM    657 1HE  LYS A  42     -20.709  10.204 -23.318  1.00  0.90           H  
ATOM    658 2HE  LYS A  42     -21.071  11.481 -22.174  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42     -20.844   9.393 -21.046  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42     -22.412   9.965 -20.913  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42     -22.084   8.740 -21.966  1.00  0.90           H  
ATOM    662  N   PHE A  43     -21.813  14.867 -26.493  1.00  0.93           N  
ATOM    663  CA  PHE A  43     -21.267  16.191 -26.212  1.00  0.93           C  
ATOM    664  C   PHE A  43     -20.828  16.867 -27.493  1.00  0.93           C  
ATOM    665  O   PHE A  43     -20.656  18.088 -27.525  1.00  0.93           O  
ATOM    666  CB  PHE A  43     -20.036  16.173 -25.317  1.00  0.93           C  
ATOM    667  CG  PHE A  43     -20.199  15.490 -24.058  1.00  0.93           C  
ATOM    668  CD1 PHE A  43     -19.364  14.465 -23.728  1.00  0.93           C  
ATOM    669  CD2 PHE A  43     -21.195  15.812 -23.225  1.00  0.93           C  
ATOM    670  CE1 PHE A  43     -19.498  13.787 -22.558  1.00  0.93           C  
ATOM    671  CE2 PHE A  43     -21.349  15.143 -22.073  1.00  0.93           C  
ATOM    672  CZ  PHE A  43     -20.503  14.135 -21.724  1.00  0.93           C  
ATOM    673  H   PHE A  43     -21.227  14.182 -26.942  1.00  0.93           H  
ATOM    674  HA  PHE A  43     -22.044  16.796 -25.752  1.00  0.93           H  
ATOM    675 1HB  PHE A  43     -19.221  15.686 -25.856  1.00  0.93           H  
ATOM    676 2HB  PHE A  43     -19.722  17.196 -25.111  1.00  0.93           H  
ATOM    677  HD1 PHE A  43     -18.574  14.216 -24.408  1.00  0.93           H  
ATOM    678  HD2 PHE A  43     -21.881  16.616 -23.490  1.00  0.93           H  
ATOM    679  HE1 PHE A  43     -18.811  12.977 -22.301  1.00  0.93           H  
ATOM    680  HE2 PHE A  43     -22.139  15.418 -21.431  1.00  0.93           H  
ATOM    681  HZ  PHE A  43     -20.644  13.618 -20.786  1.00  0.93           H  
ATOM    682  N   SER A  44     -20.610  16.078 -28.540  1.00  0.98           N  
ATOM    683  CA  SER A  44     -20.129  16.651 -29.778  1.00  0.98           C  
ATOM    684  C   SER A  44     -21.105  17.733 -30.205  1.00  0.98           C  
ATOM    685  O   SER A  44     -22.319  17.543 -30.158  1.00  0.98           O  
ATOM    686  CB  SER A  44     -20.003  15.585 -30.849  1.00  0.98           C  
ATOM    687  OG  SER A  44     -19.615  16.148 -32.079  1.00  0.98           O  
ATOM    688  H   SER A  44     -20.739  15.073 -28.461  1.00  0.98           H  
ATOM    689  HA  SER A  44     -19.151  17.101 -29.606  1.00  0.98           H  
ATOM    690 1HB  SER A  44     -19.271  14.836 -30.531  1.00  0.98           H  
ATOM    691 2HB  SER A  44     -20.960  15.079 -30.961  1.00  0.98           H  
ATOM    692  HG  SER A  44     -20.311  16.771 -32.309  1.00  0.98           H  
ATOM    693  N   GLY A  45     -20.569  18.868 -30.625  1.00  1.08           N  
ATOM    694  CA  GLY A  45     -21.379  20.007 -31.038  1.00  1.08           C  
ATOM    695  C   GLY A  45     -21.509  21.060 -29.928  1.00  1.08           C  
ATOM    696  O   GLY A  45     -21.859  22.210 -30.205  1.00  1.08           O  
ATOM    697  H   GLY A  45     -19.563  18.954 -30.639  1.00  1.08           H  
ATOM    698 1HA  GLY A  45     -20.932  20.464 -31.920  1.00  1.08           H  
ATOM    699 2HA  GLY A  45     -22.370  19.661 -31.328  1.00  1.08           H  
ATOM    700  N   ILE A  46     -21.193  20.697 -28.681  1.00  1.19           N  
ATOM    701  CA  ILE A  46     -21.247  21.682 -27.606  1.00  1.19           C  
ATOM    702  C   ILE A  46     -19.930  22.436 -27.689  1.00  1.19           C  
ATOM    703  O   ILE A  46     -18.872  21.816 -27.810  1.00  1.19           O  
ATOM    704  CB  ILE A  46     -21.386  21.078 -26.179  1.00  1.19           C  
ATOM    705  CG1 ILE A  46     -22.655  20.273 -26.018  1.00  1.19           C  
ATOM    706  CG2 ILE A  46     -21.434  22.224 -25.126  1.00  1.19           C  
ATOM    707  CD1 ILE A  46     -22.662  19.495 -24.697  1.00  1.19           C  
ATOM    708  H   ILE A  46     -20.929  19.735 -28.466  1.00  1.19           H  
ATOM    709  HA  ILE A  46     -22.066  22.377 -27.781  1.00  1.19           H  
ATOM    710  HB  ILE A  46     -20.542  20.418 -25.980  1.00  1.19           H  
ATOM    711 1HG1 ILE A  46     -23.518  20.936 -26.050  1.00  1.19           H  
ATOM    712 2HG1 ILE A  46     -22.731  19.559 -26.842  1.00  1.19           H  
ATOM    713 1HG2 ILE A  46     -21.533  21.806 -24.132  1.00  1.19           H  
ATOM    714 2HG2 ILE A  46     -20.537  22.809 -25.168  1.00  1.19           H  
ATOM    715 3HG2 ILE A  46     -22.287  22.868 -25.327  1.00  1.19           H  
ATOM    716 1HD1 ILE A  46     -23.581  18.912 -24.619  1.00  1.19           H  
ATOM    717 2HD1 ILE A  46     -21.804  18.830 -24.673  1.00  1.19           H  
ATOM    718 3HD1 ILE A  46     -22.599  20.191 -23.862  1.00  1.19           H  
ATOM    719  N   SER A  47     -19.998  23.753 -27.698  1.00  1.30           N  
ATOM    720  CA  SER A  47     -18.805  24.579 -27.781  1.00  1.30           C  
ATOM    721  C   SER A  47     -18.011  24.470 -26.502  1.00  1.30           C  
ATOM    722  O   SER A  47     -18.493  23.923 -25.527  1.00  1.30           O  
ATOM    723  CB  SER A  47     -19.193  26.020 -28.061  1.00  1.30           C  
ATOM    724  OG  SER A  47     -19.939  26.594 -27.006  1.00  1.30           O  
ATOM    725  H   SER A  47     -20.901  24.196 -27.624  1.00  1.30           H  
ATOM    726  HA  SER A  47     -18.187  24.216 -28.602  1.00  1.30           H  
ATOM    727 1HB  SER A  47     -18.285  26.599 -28.211  1.00  1.30           H  
ATOM    728 2HB  SER A  47     -19.765  26.072 -28.983  1.00  1.30           H  
ATOM    729  HG  SER A  47     -19.630  26.217 -26.140  1.00  1.30           H  
ATOM    730  N   GLN A  48     -16.775  24.961 -26.479  1.00  1.40           N  
ATOM    731  CA  GLN A  48     -16.063  24.891 -25.208  1.00  1.40           C  
ATOM    732  C   GLN A  48     -16.835  25.693 -24.166  1.00  1.40           C  
ATOM    733  O   GLN A  48     -16.993  25.275 -23.007  1.00  1.40           O  
ATOM    734  CB  GLN A  48     -14.644  25.428 -25.342  1.00  1.40           C  
ATOM    735  CG  GLN A  48     -13.708  24.528 -26.140  1.00  1.40           C  
ATOM    736  CD  GLN A  48     -12.302  25.113 -26.252  1.00  1.40           C  
ATOM    737  OE1 GLN A  48     -11.816  25.761 -25.318  1.00  1.40           O  
ATOM    738  NE2 GLN A  48     -11.651  24.895 -27.389  1.00  1.40           N  
ATOM    739  H   GLN A  48     -16.359  25.380 -27.297  1.00  1.40           H  
ATOM    740  HA  GLN A  48     -16.019  23.855 -24.887  1.00  1.40           H  
ATOM    741 1HB  GLN A  48     -14.673  26.393 -25.844  1.00  1.40           H  
ATOM    742 2HB  GLN A  48     -14.228  25.598 -24.363  1.00  1.40           H  
ATOM    743 1HG  GLN A  48     -13.643  23.559 -25.645  1.00  1.40           H  
ATOM    744 2HG  GLN A  48     -14.107  24.404 -27.145  1.00  1.40           H  
ATOM    745 1HE2 GLN A  48     -10.725  25.256 -27.514  1.00  1.40           H  
ATOM    746 2HE2 GLN A  48     -12.086  24.369 -28.120  1.00  1.40           H  
ATOM    747  N   GLY A  49     -17.371  26.834 -24.598  1.00  1.44           N  
ATOM    748  CA  GLY A  49     -18.199  27.604 -23.708  1.00  1.44           C  
ATOM    749  C   GLY A  49     -19.406  26.728 -23.458  1.00  1.44           C  
ATOM    750  O   GLY A  49     -19.877  26.062 -24.382  1.00  1.44           O  
ATOM    751  H   GLY A  49     -17.212  27.144 -25.543  1.00  1.44           H  
ATOM    752 1HA  GLY A  49     -17.672  27.819 -22.779  1.00  1.44           H  
ATOM    753 2HA  GLY A  49     -18.495  28.544 -24.173  1.00  1.44           H  
ATOM    754  N   ASP A  50     -19.919  26.783 -22.238  1.00  1.43           N  
ATOM    755  CA  ASP A  50     -21.071  26.021 -21.758  1.00  1.43           C  
ATOM    756  C   ASP A  50     -20.897  24.501 -21.607  1.00  1.43           C  
ATOM    757  O   ASP A  50     -21.835  23.844 -21.169  1.00  1.43           O  
ATOM    758  CB  ASP A  50     -22.318  26.284 -22.616  1.00  1.43           C  
ATOM    759  CG  ASP A  50     -22.817  27.732 -22.490  1.00  1.43           C  
ATOM    760  OD1 ASP A  50     -22.848  28.227 -21.385  1.00  1.43           O  
ATOM    761  OD2 ASP A  50     -23.149  28.324 -23.487  1.00  1.43           O  
ATOM    762  H   ASP A  50     -19.454  27.385 -21.575  1.00  1.43           H  
ATOM    763  HA  ASP A  50     -21.302  26.405 -20.765  1.00  1.43           H  
ATOM    764 1HB  ASP A  50     -22.136  26.055 -23.662  1.00  1.43           H  
ATOM    765 2HB  ASP A  50     -23.119  25.623 -22.287  1.00  1.43           H  
ATOM    766  N   LEU A  51     -19.694  23.931 -21.761  1.00  1.36           N  
ATOM    767  CA  LEU A  51     -19.578  22.494 -21.431  1.00  1.36           C  
ATOM    768  C   LEU A  51     -19.918  22.285 -19.961  1.00  1.36           C  
ATOM    769  O   LEU A  51     -20.622  21.353 -19.574  1.00  1.36           O  
ATOM    770  CB  LEU A  51     -18.149  21.991 -21.649  1.00  1.36           C  
ATOM    771  CG  LEU A  51     -17.678  21.865 -23.060  1.00  1.36           C  
ATOM    772  CD1 LEU A  51     -16.207  21.642 -23.044  1.00  1.36           C  
ATOM    773  CD2 LEU A  51     -18.383  20.679 -23.740  1.00  1.36           C  
ATOM    774  H   LEU A  51     -18.893  24.449 -22.138  1.00  1.36           H  
ATOM    775  HA  LEU A  51     -20.273  21.928 -22.048  1.00  1.36           H  
ATOM    776 1HB  LEU A  51     -17.467  22.680 -21.149  1.00  1.36           H  
ATOM    777 2HB  LEU A  51     -18.046  21.014 -21.173  1.00  1.36           H  
ATOM    778  HG  LEU A  51     -17.891  22.770 -23.589  1.00  1.36           H  
ATOM    779 1HD1 LEU A  51     -15.837  21.543 -24.064  1.00  1.36           H  
ATOM    780 2HD1 LEU A  51     -15.719  22.488 -22.559  1.00  1.36           H  
ATOM    781 3HD1 LEU A  51     -16.020  20.750 -22.489  1.00  1.36           H  
ATOM    782 1HD2 LEU A  51     -18.034  20.595 -24.775  1.00  1.36           H  
ATOM    783 2HD2 LEU A  51     -18.163  19.760 -23.207  1.00  1.36           H  
ATOM    784 3HD2 LEU A  51     -19.443  20.842 -23.733  1.00  1.36           H  
ATOM    785  N   ALA A  52     -19.469  23.240 -19.159  1.00  1.25           N  
ATOM    786  CA  ALA A  52     -19.649  23.282 -17.721  1.00  1.25           C  
ATOM    787  C   ALA A  52     -21.120  23.341 -17.308  1.00  1.25           C  
ATOM    788  O   ALA A  52     -21.458  23.028 -16.166  1.00  1.25           O  
ATOM    789  CB  ALA A  52     -18.909  24.491 -17.163  1.00  1.25           C  
ATOM    790  H   ALA A  52     -18.933  23.976 -19.589  1.00  1.25           H  
ATOM    791  HA  ALA A  52     -19.227  22.369 -17.306  1.00  1.25           H  
ATOM    792 1HB  ALA A  52     -19.010  24.506 -16.078  1.00  1.25           H  
ATOM    793 2HB  ALA A  52     -17.855  24.426 -17.429  1.00  1.25           H  
ATOM    794 3HB  ALA A  52     -19.337  25.400 -17.581  1.00  1.25           H  
ATOM    795  N   GLY A  53     -21.990  23.823 -18.200  1.00  1.13           N  
ATOM    796  CA  GLY A  53     -23.395  23.974 -17.881  1.00  1.13           C  
ATOM    797  C   GLY A  53     -24.222  22.747 -18.247  1.00  1.13           C  
ATOM    798  O   GLY A  53     -25.437  22.749 -18.046  1.00  1.13           O  
ATOM    799  H   GLY A  53     -21.701  24.030 -19.151  1.00  1.13           H  
ATOM    800 1HA  GLY A  53     -23.503  24.183 -16.817  1.00  1.13           H  
ATOM    801 2HA  GLY A  53     -23.784  24.840 -18.415  1.00  1.13           H  
ATOM    802  N   SER A  54     -23.581  21.711 -18.796  1.00  1.03           N  
ATOM    803  CA  SER A  54     -24.305  20.519 -19.213  1.00  1.03           C  
ATOM    804  C   SER A  54     -24.193  19.399 -18.159  1.00  1.03           C  
ATOM    805  O   SER A  54     -23.100  18.858 -17.955  1.00  1.03           O  
ATOM    806  CB  SER A  54     -23.755  20.048 -20.545  1.00  1.03           C  
ATOM    807  OG  SER A  54     -24.338  18.832 -20.948  1.00  1.03           O  
ATOM    808  H   SER A  54     -22.570  21.751 -18.945  1.00  1.03           H  
ATOM    809  HA  SER A  54     -25.335  20.801 -19.386  1.00  1.03           H  
ATOM    810 1HB  SER A  54     -23.945  20.811 -21.301  1.00  1.03           H  
ATOM    811 2HB  SER A  54     -22.680  19.939 -20.469  1.00  1.03           H  
ATOM    812  HG  SER A  54     -23.981  18.650 -21.824  1.00  1.03           H  
ATOM    813  N   PRO A  55     -25.307  18.984 -17.504  1.00  0.94           N  
ATOM    814  CA  PRO A  55     -25.358  17.929 -16.504  1.00  0.94           C  
ATOM    815  C   PRO A  55     -24.735  16.644 -17.020  1.00  0.94           C  
ATOM    816  O   PRO A  55     -24.175  15.873 -16.248  1.00  0.94           O  
ATOM    817  CB  PRO A  55     -26.865  17.747 -16.288  1.00  0.94           C  
ATOM    818  CG  PRO A  55     -27.451  19.094 -16.593  1.00  0.94           C  
ATOM    819  CD  PRO A  55     -26.622  19.625 -17.742  1.00  0.94           C  
ATOM    820  HA  PRO A  55     -24.858  18.270 -15.586  1.00  0.94           H  
ATOM    821 1HB  PRO A  55     -27.248  16.954 -16.947  1.00  0.94           H  
ATOM    822 2HB  PRO A  55     -27.058  17.425 -15.254  1.00  0.94           H  
ATOM    823 1HG  PRO A  55     -28.517  18.997 -16.852  1.00  0.94           H  
ATOM    824 2HG  PRO A  55     -27.399  19.741 -15.706  1.00  0.94           H  
ATOM    825 1HD  PRO A  55     -27.043  19.322 -18.713  1.00  0.94           H  
ATOM    826 2HD  PRO A  55     -26.575  20.704 -17.617  1.00  0.94           H  
ATOM    827  N   ALA A  56     -24.828  16.424 -18.335  1.00  0.86           N  
ATOM    828  CA  ALA A  56     -24.281  15.244 -18.987  1.00  0.86           C  
ATOM    829  C   ALA A  56     -22.765  15.155 -18.831  1.00  0.86           C  
ATOM    830  O   ALA A  56     -22.199  14.059 -18.760  1.00  0.86           O  
ATOM    831  CB  ALA A  56     -24.656  15.264 -20.455  1.00  0.86           C  
ATOM    832  H   ALA A  56     -25.300  17.102 -18.914  1.00  0.86           H  
ATOM    833  HA  ALA A  56     -24.719  14.365 -18.520  1.00  0.86           H  
ATOM    834 1HB  ALA A  56     -24.278  14.367 -20.946  1.00  0.86           H  
ATOM    835 2HB  ALA A  56     -25.739  15.298 -20.549  1.00  0.86           H  
ATOM    836 3HB  ALA A  56     -24.229  16.146 -20.925  1.00  0.86           H  
ATOM    837  N   VAL A  57     -22.091  16.308 -18.819  1.00  0.79           N  
ATOM    838  CA  VAL A  57     -20.641  16.332 -18.714  1.00  0.79           C  
ATOM    839  C   VAL A  57     -20.324  15.970 -17.287  1.00  0.79           C  
ATOM    840  O   VAL A  57     -19.462  15.133 -17.004  1.00  0.79           O  
ATOM    841  CB  VAL A  57     -20.082  17.730 -19.084  1.00  0.79           C  
ATOM    842  CG1 VAL A  57     -18.612  17.820 -18.857  1.00  0.79           C  
ATOM    843  CG2 VAL A  57     -20.358  18.028 -20.550  1.00  0.79           C  
ATOM    844  H   VAL A  57     -22.591  17.196 -18.829  1.00  0.79           H  
ATOM    845  HA  VAL A  57     -20.208  15.587 -19.372  1.00  0.79           H  
ATOM    846  HB  VAL A  57     -20.572  18.479 -18.456  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57     -18.298  18.801 -19.132  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57     -18.373  17.632 -17.814  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57     -18.114  17.116 -19.484  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57     -19.986  19.025 -20.796  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57     -19.849  17.297 -21.160  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57     -21.428  17.982 -20.731  1.00  0.79           H  
ATOM    853  N   ALA A  58     -21.062  16.584 -16.365  1.00  0.75           N  
ATOM    854  CA  ALA A  58     -20.839  16.281 -14.959  1.00  0.75           C  
ATOM    855  C   ALA A  58     -21.105  14.800 -14.661  1.00  0.75           C  
ATOM    856  O   ALA A  58     -20.318  14.149 -13.973  1.00  0.75           O  
ATOM    857  CB  ALA A  58     -21.731  17.157 -14.094  1.00  0.75           C  
ATOM    858  H   ALA A  58     -21.774  17.257 -16.665  1.00  0.75           H  
ATOM    859  HA  ALA A  58     -19.800  16.487 -14.726  1.00  0.75           H  
ATOM    860 1HB  ALA A  58     -21.535  16.939 -13.042  1.00  0.75           H  
ATOM    861 2HB  ALA A  58     -21.515  18.204 -14.297  1.00  0.75           H  
ATOM    862 3HB  ALA A  58     -22.774  16.949 -14.321  1.00  0.75           H  
ATOM    863  N   ALA A  59     -22.186  14.251 -15.223  1.00  0.72           N  
ATOM    864  CA  ALA A  59     -22.549  12.856 -15.007  1.00  0.72           C  
ATOM    865  C   ALA A  59     -21.517  11.893 -15.578  1.00  0.72           C  
ATOM    866  O   ALA A  59     -21.161  10.887 -14.945  1.00  0.72           O  
ATOM    867  CB  ALA A  59     -23.898  12.581 -15.636  1.00  0.72           C  
ATOM    868  H   ALA A  59     -22.800  14.830 -15.785  1.00  0.72           H  
ATOM    869  HA  ALA A  59     -22.612  12.689 -13.934  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -24.187  11.549 -15.447  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -24.640  13.255 -15.207  1.00  0.72           H  
ATOM    872 3HB  ALA A  59     -23.833  12.752 -16.709  1.00  0.72           H  
ATOM    873  N   HIS A  60     -21.010  12.193 -16.772  1.00  0.70           N  
ATOM    874  CA  HIS A  60     -20.025  11.315 -17.370  1.00  0.70           C  
ATOM    875  C   HIS A  60     -18.773  11.329 -16.515  1.00  0.70           C  
ATOM    876  O   HIS A  60     -18.242  10.275 -16.151  1.00  0.70           O  
ATOM    877  CB  HIS A  60     -19.680  11.725 -18.793  1.00  0.70           C  
ATOM    878  CG  HIS A  60     -18.758  10.725 -19.490  1.00  0.70           C  
ATOM    879  ND1 HIS A  60     -19.226   9.511 -20.015  1.00  0.70           N  
ATOM    880  CD2 HIS A  60     -17.412  10.724 -19.700  1.00  0.70           C  
ATOM    881  CE1 HIS A  60     -18.197   8.832 -20.512  1.00  0.70           C  
ATOM    882  NE2 HIS A  60     -17.100   9.542 -20.328  1.00  0.70           N  
ATOM    883  H   HIS A  60     -21.327  13.016 -17.288  1.00  0.70           H  
ATOM    884  HA  HIS A  60     -20.404  10.295 -17.392  1.00  0.70           H  
ATOM    885 1HB  HIS A  60     -20.599  11.804 -19.368  1.00  0.70           H  
ATOM    886 2HB  HIS A  60     -19.221  12.704 -18.788  1.00  0.70           H  
ATOM    887  HD2 HIS A  60     -16.703  11.488 -19.414  1.00  0.70           H  
ATOM    888  HE1 HIS A  60     -18.244   7.850 -20.984  1.00  0.70           H  
ATOM    889  HE2 HIS A  60     -16.166   9.261 -20.597  1.00  0.70           H  
ATOM    890  N   GLY A  61     -18.282  12.533 -16.207  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -17.072  12.659 -15.421  1.00  0.70           C  
ATOM    892  C   GLY A  61     -17.237  11.990 -14.057  1.00  0.70           C  
ATOM    893  O   GLY A  61     -16.305  11.353 -13.563  1.00  0.70           O  
ATOM    894  H   GLY A  61     -18.760  13.382 -16.515  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -16.239  12.208 -15.960  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -16.842  13.713 -15.301  1.00  0.70           H  
ATOM    897  N   ALA A  62     -18.438  12.102 -13.461  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -18.725  11.479 -12.176  1.00  0.70           C  
ATOM    899  C   ALA A  62     -18.559   9.982 -12.269  1.00  0.70           C  
ATOM    900  O   ALA A  62     -17.936   9.361 -11.408  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -20.150  11.784 -11.766  1.00  0.70           C  
ATOM    902  H   ALA A  62     -19.166  12.672 -13.889  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -18.027  11.867 -11.434  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -20.382  11.327 -10.846  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -20.282  12.850 -11.694  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -20.821  11.396 -12.516  1.00  0.70           H  
ATOM    907  N   THR A  63     -19.042   9.399 -13.364  1.00  0.70           N  
ATOM    908  CA  THR A  63     -18.928   7.967 -13.559  1.00  0.70           C  
ATOM    909  C   THR A  63     -17.466   7.566 -13.643  1.00  0.70           C  
ATOM    910  O   THR A  63     -17.034   6.592 -13.016  1.00  0.70           O  
ATOM    911  CB  THR A  63     -19.677   7.518 -14.819  1.00  0.70           C  
ATOM    912  OG1 THR A  63     -21.079   7.823 -14.679  1.00  0.70           O  
ATOM    913  CG2 THR A  63     -19.483   6.032 -15.031  1.00  0.70           C  
ATOM    914  H   THR A  63     -19.547   9.958 -14.056  1.00  0.70           H  
ATOM    915  HA  THR A  63     -19.369   7.464 -12.700  1.00  0.70           H  
ATOM    916  HB  THR A  63     -19.289   8.053 -15.683  1.00  0.70           H  
ATOM    917  HG1 THR A  63     -21.193   8.798 -14.658  1.00  0.70           H  
ATOM    918 1HG2 THR A  63     -20.013   5.721 -15.929  1.00  0.70           H  
ATOM    919 2HG2 THR A  63     -18.418   5.824 -15.143  1.00  0.70           H  
ATOM    920 3HG2 THR A  63     -19.872   5.489 -14.171  1.00  0.70           H  
ATOM    921  N   VAL A  64     -16.686   8.342 -14.391  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -15.273   8.039 -14.534  1.00  0.71           C  
ATOM    923  C   VAL A  64     -14.562   8.110 -13.188  1.00  0.71           C  
ATOM    924  O   VAL A  64     -13.814   7.194 -12.831  1.00  0.71           O  
ATOM    925  CB  VAL A  64     -14.610   9.021 -15.518  1.00  0.71           C  
ATOM    926  CG1 VAL A  64     -13.077   8.833 -15.503  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -15.179   8.789 -16.922  1.00  0.71           C  
ATOM    928  H   VAL A  64     -17.101   9.137 -14.883  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -15.176   7.028 -14.928  1.00  0.71           H  
ATOM    930  HB  VAL A  64     -14.823  10.039 -15.202  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64     -12.616   9.542 -16.191  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64     -12.700   9.011 -14.494  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64     -12.828   7.818 -15.808  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64     -14.726   9.491 -17.620  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -14.964   7.771 -17.237  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -16.258   8.942 -16.906  1.00  0.71           H  
ATOM    937  N   LEU A  65     -14.819   9.167 -12.417  1.00  0.72           N  
ATOM    938  CA  LEU A  65     -14.174   9.284 -11.122  1.00  0.72           C  
ATOM    939  C   LEU A  65     -14.622   8.195 -10.159  1.00  0.72           C  
ATOM    940  O   LEU A  65     -13.806   7.677  -9.398  1.00  0.72           O  
ATOM    941  CB  LEU A  65     -14.444  10.641 -10.492  1.00  0.72           C  
ATOM    942  CG  LEU A  65     -13.800  11.832 -11.168  1.00  0.72           C  
ATOM    943  CD1 LEU A  65     -14.265  13.063 -10.472  1.00  0.72           C  
ATOM    944  CD2 LEU A  65     -12.298  11.712 -11.133  1.00  0.72           C  
ATOM    945  H   LEU A  65     -15.450   9.898 -12.748  1.00  0.72           H  
ATOM    946  HA  LEU A  65     -13.103   9.187 -11.270  1.00  0.72           H  
ATOM    947 1HB  LEU A  65     -15.526  10.808 -10.503  1.00  0.72           H  
ATOM    948 2HB  LEU A  65     -14.110  10.622  -9.456  1.00  0.72           H  
ATOM    949  HG  LEU A  65     -14.129  11.888 -12.208  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65     -13.816  13.926 -10.953  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65     -15.350  13.115 -10.530  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65     -13.976  13.037  -9.446  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65     -11.874  12.582 -11.622  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65     -11.953  11.666 -10.107  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65     -11.999  10.819 -11.654  1.00  0.72           H  
ATOM    956  N   LYS A  66     -15.903   7.822 -10.187  1.00  0.73           N  
ATOM    957  CA  LYS A  66     -16.380   6.778  -9.293  1.00  0.73           C  
ATOM    958  C   LYS A  66     -15.664   5.464  -9.585  1.00  0.73           C  
ATOM    959  O   LYS A  66     -15.256   4.759  -8.653  1.00  0.73           O  
ATOM    960  CB  LYS A  66     -17.899   6.625  -9.411  1.00  0.73           C  
ATOM    961  CG  LYS A  66     -18.708   7.763  -8.743  1.00  0.73           C  
ATOM    962  CD  LYS A  66     -20.179   7.690  -9.124  1.00  0.73           C  
ATOM    963  CE  LYS A  66     -20.844   6.450  -8.556  1.00  0.73           C  
ATOM    964  NZ  LYS A  66     -22.300   6.402  -8.874  1.00  0.73           N  
ATOM    965  H   LYS A  66     -16.561   8.280 -10.816  1.00  0.73           H  
ATOM    966  HA  LYS A  66     -16.145   7.067  -8.270  1.00  0.73           H  
ATOM    967 1HB  LYS A  66     -18.173   6.600 -10.468  1.00  0.73           H  
ATOM    968 2HB  LYS A  66     -18.206   5.680  -8.970  1.00  0.73           H  
ATOM    969 1HG  LYS A  66     -18.622   7.681  -7.660  1.00  0.73           H  
ATOM    970 2HG  LYS A  66     -18.306   8.728  -9.041  1.00  0.73           H  
ATOM    971 1HD  LYS A  66     -20.693   8.567  -8.746  1.00  0.73           H  
ATOM    972 2HD  LYS A  66     -20.267   7.683 -10.212  1.00  0.73           H  
ATOM    973 1HE  LYS A  66     -20.362   5.567  -8.973  1.00  0.73           H  
ATOM    974 2HE  LYS A  66     -20.719   6.444  -7.473  1.00  0.73           H  
ATOM    975 1HZ  LYS A  66     -22.704   5.565  -8.479  1.00  0.73           H  
ATOM    976 2HZ  LYS A  66     -22.758   7.214  -8.481  1.00  0.73           H  
ATOM    977 3HZ  LYS A  66     -22.428   6.397  -9.877  1.00  0.73           H  
ATOM    978  N   LYS A  67     -15.450   5.164 -10.875  1.00  0.73           N  
ATOM    979  CA  LYS A  67     -14.735   3.954 -11.256  1.00  0.73           C  
ATOM    980  C   LYS A  67     -13.268   4.039 -10.831  1.00  0.73           C  
ATOM    981  O   LYS A  67     -12.715   3.061 -10.321  1.00  0.73           O  
ATOM    982  CB  LYS A  67     -14.889   3.697 -12.754  1.00  0.73           C  
ATOM    983  CG  LYS A  67     -16.302   3.248 -13.145  1.00  0.73           C  
ATOM    984  CD  LYS A  67     -16.447   3.027 -14.640  1.00  0.73           C  
ATOM    985  CE  LYS A  67     -17.854   2.536 -14.975  1.00  0.73           C  
ATOM    986  NZ  LYS A  67     -18.053   2.354 -16.436  1.00  0.73           N  
ATOM    987  H   LYS A  67     -15.821   5.777 -11.605  1.00  0.73           H  
ATOM    988  HA  LYS A  67     -15.181   3.112 -10.728  1.00  0.73           H  
ATOM    989 1HB  LYS A  67     -14.667   4.619 -13.300  1.00  0.73           H  
ATOM    990 2HB  LYS A  67     -14.177   2.939 -13.076  1.00  0.73           H  
ATOM    991 1HG  LYS A  67     -16.544   2.322 -12.623  1.00  0.73           H  
ATOM    992 2HG  LYS A  67     -17.015   4.013 -12.834  1.00  0.73           H  
ATOM    993 1HD  LYS A  67     -16.266   3.971 -15.159  1.00  0.73           H  
ATOM    994 2HD  LYS A  67     -15.716   2.295 -14.979  1.00  0.73           H  
ATOM    995 1HE  LYS A  67     -18.022   1.584 -14.477  1.00  0.73           H  
ATOM    996 2HE  LYS A  67     -18.577   3.256 -14.606  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67     -18.993   2.028 -16.610  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67     -17.910   3.236 -16.907  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67     -17.394   1.676 -16.784  1.00  0.73           H  
ATOM   1000  N   LEU A  68     -12.646   5.217 -10.973  1.00  0.73           N  
ATOM   1001  CA  LEU A  68     -11.265   5.368 -10.523  1.00  0.73           C  
ATOM   1002  C   LEU A  68     -11.204   5.168  -9.017  1.00  0.73           C  
ATOM   1003  O   LEU A  68     -10.281   4.538  -8.505  1.00  0.73           O  
ATOM   1004  CB  LEU A  68     -10.700   6.727 -10.925  1.00  0.73           C  
ATOM   1005  CG  LEU A  68     -10.444   6.922 -12.407  1.00  0.73           C  
ATOM   1006  CD1 LEU A  68     -10.086   8.345 -12.642  1.00  0.73           C  
ATOM   1007  CD2 LEU A  68      -9.307   6.004 -12.842  1.00  0.73           C  
ATOM   1008  H   LEU A  68     -13.128   5.999 -11.420  1.00  0.73           H  
ATOM   1009  HA  LEU A  68     -10.660   4.605 -10.990  1.00  0.73           H  
ATOM   1010 1HB  LEU A  68     -11.404   7.492 -10.611  1.00  0.73           H  
ATOM   1011 2HB  LEU A  68      -9.762   6.887 -10.396  1.00  0.73           H  
ATOM   1012  HG  LEU A  68     -11.342   6.690 -12.975  1.00  0.73           H  
ATOM   1013 1HD1 LEU A  68      -9.894   8.512 -13.701  1.00  0.73           H  
ATOM   1014 2HD1 LEU A  68     -10.898   8.973 -12.321  1.00  0.73           H  
ATOM   1015 3HD1 LEU A  68      -9.202   8.558 -12.066  1.00  0.73           H  
ATOM   1016 1HD2 LEU A  68      -9.112   6.146 -13.904  1.00  0.73           H  
ATOM   1017 2HD2 LEU A  68      -8.414   6.242 -12.275  1.00  0.73           H  
ATOM   1018 3HD2 LEU A  68      -9.583   4.976 -12.661  1.00  0.73           H  
ATOM   1019  N   GLY A  69     -12.219   5.656  -8.310  1.00  0.74           N  
ATOM   1020  CA  GLY A  69     -12.308   5.499  -6.871  1.00  0.74           C  
ATOM   1021  C   GLY A  69     -12.277   4.018  -6.517  1.00  0.74           C  
ATOM   1022  O   GLY A  69     -11.466   3.587  -5.692  1.00  0.74           O  
ATOM   1023  H   GLY A  69     -12.946   6.182  -8.785  1.00  0.74           H  
ATOM   1024 1HA  GLY A  69     -11.481   6.019  -6.390  1.00  0.74           H  
ATOM   1025 2HA  GLY A  69     -13.236   5.948  -6.519  1.00  0.74           H  
ATOM   1026  N   GLU A  70     -13.170   3.231  -7.136  1.00  0.74           N  
ATOM   1027  CA  GLU A  70     -13.220   1.794  -6.866  1.00  0.74           C  
ATOM   1028  C   GLU A  70     -11.878   1.117  -7.164  1.00  0.74           C  
ATOM   1029  O   GLU A  70     -11.393   0.308  -6.366  1.00  0.74           O  
ATOM   1030  CB  GLU A  70     -14.332   1.116  -7.683  1.00  0.74           C  
ATOM   1031  CG  GLU A  70     -14.479  -0.394  -7.385  1.00  0.74           C  
ATOM   1032  CD  GLU A  70     -15.614  -1.083  -8.132  1.00  0.74           C  
ATOM   1033  OE1 GLU A  70     -16.292  -0.441  -8.898  1.00  0.74           O  
ATOM   1034  OE2 GLU A  70     -15.796  -2.260  -7.922  1.00  0.74           O  
ATOM   1035  H   GLU A  70     -13.825   3.654  -7.798  1.00  0.74           H  
ATOM   1036  HA  GLU A  70     -13.440   1.654  -5.810  1.00  0.74           H  
ATOM   1037 1HB  GLU A  70     -15.285   1.607  -7.484  1.00  0.74           H  
ATOM   1038 2HB  GLU A  70     -14.120   1.234  -8.749  1.00  0.74           H  
ATOM   1039 1HG  GLU A  70     -13.544  -0.884  -7.644  1.00  0.74           H  
ATOM   1040 2HG  GLU A  70     -14.631  -0.521  -6.315  1.00  0.74           H  
ATOM   1041  N   LEU A  71     -11.249   1.479  -8.284  1.00  0.76           N  
ATOM   1042  CA  LEU A  71      -9.957   0.898  -8.629  1.00  0.76           C  
ATOM   1043  C   LEU A  71      -8.914   1.227  -7.571  1.00  0.76           C  
ATOM   1044  O   LEU A  71      -8.180   0.358  -7.112  1.00  0.76           O  
ATOM   1045  CB  LEU A  71      -9.496   1.457  -9.989  1.00  0.76           C  
ATOM   1046  CG  LEU A  71     -10.245   0.963 -11.206  1.00  0.76           C  
ATOM   1047  CD1 LEU A  71      -9.944   1.832 -12.398  1.00  0.76           C  
ATOM   1048  CD2 LEU A  71      -9.765  -0.412 -11.499  1.00  0.76           C  
ATOM   1049  H   LEU A  71     -11.689   2.151  -8.917  1.00  0.76           H  
ATOM   1050  HA  LEU A  71     -10.064  -0.182  -8.691  1.00  0.76           H  
ATOM   1051 1HB  LEU A  71      -9.588   2.537  -9.963  1.00  0.76           H  
ATOM   1052 2HB  LEU A  71      -8.443   1.207 -10.125  1.00  0.76           H  
ATOM   1053  HG  LEU A  71     -11.320   0.964 -11.013  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  71     -10.477   1.452 -13.265  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  71     -10.274   2.825 -12.197  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  71      -8.875   1.832 -12.585  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  71     -10.287  -0.792 -12.370  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  71      -8.694  -0.381 -11.693  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  71      -9.953  -1.037 -10.657  1.00  0.76           H  
ATOM   1060  N   LEU A  72      -8.893   2.461  -7.097  1.00  0.79           N  
ATOM   1061  CA  LEU A  72      -7.908   2.814  -6.095  1.00  0.79           C  
ATOM   1062  C   LEU A  72      -8.129   2.074  -4.781  1.00  0.79           C  
ATOM   1063  O   LEU A  72      -7.198   1.491  -4.217  1.00  0.79           O  
ATOM   1064  CB  LEU A  72      -8.005   4.310  -5.828  1.00  0.79           C  
ATOM   1065  CG  LEU A  72      -7.567   5.211  -6.910  1.00  0.79           C  
ATOM   1066  CD1 LEU A  72      -7.994   6.610  -6.563  1.00  0.79           C  
ATOM   1067  CD2 LEU A  72      -6.117   5.090  -7.027  1.00  0.79           C  
ATOM   1068  H   LEU A  72      -9.528   3.168  -7.468  1.00  0.79           H  
ATOM   1069  HA  LEU A  72      -6.920   2.567  -6.478  1.00  0.79           H  
ATOM   1070 1HB  LEU A  72      -9.039   4.559  -5.585  1.00  0.79           H  
ATOM   1071 2HB  LEU A  72      -7.378   4.538  -4.977  1.00  0.79           H  
ATOM   1072  HG  LEU A  72      -8.017   4.935  -7.851  1.00  0.79           H  
ATOM   1073 1HD1 LEU A  72      -7.672   7.294  -7.331  1.00  0.79           H  
ATOM   1074 2HD1 LEU A  72      -9.080   6.638  -6.487  1.00  0.79           H  
ATOM   1075 3HD1 LEU A  72      -7.569   6.895  -5.619  1.00  0.79           H  
ATOM   1076 1HD2 LEU A  72      -5.758   5.739  -7.806  1.00  0.79           H  
ATOM   1077 2HD2 LEU A  72      -5.656   5.361  -6.078  1.00  0.79           H  
ATOM   1078 3HD2 LEU A  72      -5.869   4.058  -7.272  1.00  0.79           H  
ATOM   1079  N   LYS A  73      -9.386   2.020  -4.333  1.00  0.83           N  
ATOM   1080  CA  LYS A  73      -9.731   1.398  -3.059  1.00  0.83           C  
ATOM   1081  C   LYS A  73      -9.441  -0.085  -3.059  1.00  0.83           C  
ATOM   1082  O   LYS A  73      -9.024  -0.654  -2.049  1.00  0.83           O  
ATOM   1083  CB  LYS A  73     -11.200   1.632  -2.743  1.00  0.83           C  
ATOM   1084  CG  LYS A  73     -11.533   3.071  -2.397  1.00  0.83           C  
ATOM   1085  CD  LYS A  73     -13.008   3.241  -2.139  1.00  0.83           C  
ATOM   1086  CE  LYS A  73     -13.366   4.698  -1.908  1.00  0.83           C  
ATOM   1087  NZ  LYS A  73     -14.820   4.871  -1.670  1.00  0.83           N  
ATOM   1088  H   LYS A  73     -10.121   2.478  -4.874  1.00  0.83           H  
ATOM   1089  HA  LYS A  73      -9.131   1.856  -2.277  1.00  0.83           H  
ATOM   1090 1HB  LYS A  73     -11.801   1.352  -3.614  1.00  0.83           H  
ATOM   1091 2HB  LYS A  73     -11.504   0.997  -1.913  1.00  0.83           H  
ATOM   1092 1HG  LYS A  73     -10.982   3.360  -1.503  1.00  0.83           H  
ATOM   1093 2HG  LYS A  73     -11.228   3.723  -3.212  1.00  0.83           H  
ATOM   1094 1HD  LYS A  73     -13.565   2.875  -3.005  1.00  0.83           H  
ATOM   1095 2HD  LYS A  73     -13.298   2.659  -1.267  1.00  0.83           H  
ATOM   1096 1HE  LYS A  73     -12.816   5.084  -1.052  1.00  0.83           H  
ATOM   1097 2HE  LYS A  73     -13.087   5.270  -2.795  1.00  0.83           H  
ATOM   1098 1HZ  LYS A  73     -15.030   5.866  -1.551  1.00  0.83           H  
ATOM   1099 2HZ  LYS A  73     -15.333   4.534  -2.464  1.00  0.83           H  
ATOM   1100 3HZ  LYS A  73     -15.101   4.368  -0.849  1.00  0.83           H  
ATOM   1101  N   ALA A  74      -9.648  -0.707  -4.213  1.00  0.88           N  
ATOM   1102  CA  ALA A  74      -9.433  -2.126  -4.399  1.00  0.88           C  
ATOM   1103  C   ALA A  74      -8.001  -2.555  -4.125  1.00  0.88           C  
ATOM   1104  O   ALA A  74      -7.780  -3.692  -3.693  1.00  0.88           O  
ATOM   1105  CB  ALA A  74      -9.774  -2.516  -5.834  1.00  0.88           C  
ATOM   1106  H   ALA A  74     -10.014  -0.180  -5.006  1.00  0.88           H  
ATOM   1107  HA  ALA A  74     -10.085  -2.657  -3.711  1.00  0.88           H  
ATOM   1108 1HB  ALA A  74      -9.636  -3.587  -5.963  1.00  0.88           H  
ATOM   1109 2HB  ALA A  74     -10.807  -2.247  -6.046  1.00  0.88           H  
ATOM   1110 3HB  ALA A  74      -9.115  -1.981  -6.516  1.00  0.88           H  
ATOM   1111  N   LYS A  75      -7.023  -1.681  -4.410  1.00  0.92           N  
ATOM   1112  CA  LYS A  75      -5.619  -2.069  -4.327  1.00  0.92           C  
ATOM   1113  C   LYS A  75      -5.537  -3.460  -4.948  1.00  0.92           C  
ATOM   1114  O   LYS A  75      -6.145  -3.697  -5.988  1.00  0.92           O  
ATOM   1115  CB  LYS A  75      -5.138  -2.063  -2.878  1.00  0.92           C  
ATOM   1116  CG  LYS A  75      -5.266  -0.716  -2.192  1.00  0.92           C  
ATOM   1117  CD  LYS A  75      -4.668  -0.762  -0.800  1.00  0.92           C  
ATOM   1118  CE  LYS A  75      -4.826   0.557  -0.086  1.00  0.92           C  
ATOM   1119  NZ  LYS A  75      -4.247   0.516   1.279  1.00  0.92           N  
ATOM   1120  H   LYS A  75      -7.256  -0.718  -4.663  1.00  0.92           H  
ATOM   1121  HA  LYS A  75      -5.012  -1.382  -4.917  1.00  0.92           H  
ATOM   1122 1HB  LYS A  75      -5.708  -2.788  -2.295  1.00  0.92           H  
ATOM   1123 2HB  LYS A  75      -4.090  -2.347  -2.838  1.00  0.92           H  
ATOM   1124 1HG  LYS A  75      -4.758   0.046  -2.784  1.00  0.92           H  
ATOM   1125 2HG  LYS A  75      -6.322  -0.443  -2.120  1.00  0.92           H  
ATOM   1126 1HD  LYS A  75      -5.165  -1.540  -0.219  1.00  0.92           H  
ATOM   1127 2HD  LYS A  75      -3.607  -1.001  -0.866  1.00  0.92           H  
ATOM   1128 1HE  LYS A  75      -4.319   1.340  -0.655  1.00  0.92           H  
ATOM   1129 2HE  LYS A  75      -5.885   0.801  -0.013  1.00  0.92           H  
ATOM   1130 1HZ  LYS A  75      -4.347   1.437   1.724  1.00  0.92           H  
ATOM   1131 2HZ  LYS A  75      -4.690  -0.179   1.841  1.00  0.92           H  
ATOM   1132 3HZ  LYS A  75      -3.254   0.331   1.227  1.00  0.92           H  
ATOM   1133  N   GLY A  76      -4.861  -4.410  -4.312  1.00  0.93           N  
ATOM   1134  CA  GLY A  76      -5.007  -5.785  -4.778  1.00  0.93           C  
ATOM   1135  C   GLY A  76      -4.649  -5.978  -6.248  1.00  0.93           C  
ATOM   1136  O   GLY A  76      -3.526  -5.706  -6.679  1.00  0.93           O  
ATOM   1137  H   GLY A  76      -4.319  -4.206  -3.490  1.00  0.93           H  
ATOM   1138 1HA  GLY A  76      -4.385  -6.438  -4.166  1.00  0.93           H  
ATOM   1139 2HA  GLY A  76      -6.039  -6.098  -4.617  1.00  0.93           H  
ATOM   1140  N   ASP A  77      -5.625  -6.499  -6.995  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -5.520  -6.803  -8.417  1.00  0.92           C  
ATOM   1142  C   ASP A  77      -6.715  -6.201  -9.157  1.00  0.92           C  
ATOM   1143  O   ASP A  77      -7.856  -6.639  -9.006  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -5.431  -8.319  -8.641  1.00  0.92           C  
ATOM   1145  CG  ASP A  77      -5.226  -8.741 -10.113  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -5.476  -7.956 -11.015  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77      -4.814  -9.861 -10.318  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -6.509  -6.670  -6.539  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -4.611  -6.344  -8.806  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -4.605  -8.721  -8.053  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77      -6.345  -8.789  -8.276  1.00  0.92           H  
ATOM   1152  N   HIS A  78      -6.441  -5.175  -9.955  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -7.461  -4.406 -10.659  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -7.950  -5.074 -11.943  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -8.814  -4.534 -12.636  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -6.903  -3.037 -11.058  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -6.597  -2.127  -9.951  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -5.968  -0.908 -10.141  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -6.814  -2.234  -8.636  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -5.815  -0.315  -8.981  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -6.313  -1.100  -8.056  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -5.473  -4.900 -10.058  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -8.321  -4.261 -10.004  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -5.988  -3.180 -11.643  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -7.617  -2.546 -11.701  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -7.294  -3.067  -8.124  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -5.356   0.658  -8.810  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -6.337  -0.900  -7.064  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -7.432  -6.254 -12.268  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -7.801  -6.916 -13.514  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -9.299  -7.166 -13.664  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -9.850  -7.016 -14.755  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -7.081  -8.241 -13.603  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -6.732  -6.711 -11.664  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -7.484  -6.275 -14.333  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -7.319  -8.720 -14.527  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -6.005  -8.076 -13.539  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -7.393  -8.877 -12.775  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -9.993  -7.470 -12.569  1.00  0.78           N  
ATOM   1180  CA  ALA A  80     -11.423  -7.773 -12.648  1.00  0.78           C  
ATOM   1181  C   ALA A  80     -12.271  -6.514 -12.813  1.00  0.78           C  
ATOM   1182  O   ALA A  80     -13.483  -6.596 -13.017  1.00  0.78           O  
ATOM   1183  CB  ALA A  80     -11.867  -8.519 -11.406  1.00  0.78           C  
ATOM   1184  H   ALA A  80      -9.512  -7.536 -11.680  1.00  0.78           H  
ATOM   1185  HA  ALA A  80     -11.583  -8.404 -13.522  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80     -12.925  -8.766 -11.492  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80     -11.286  -9.434 -11.303  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80     -11.709  -7.885 -10.533  1.00  0.78           H  
ATOM   1189  N   LEU A  81     -11.642  -5.355 -12.689  1.00  0.74           N  
ATOM   1190  CA  LEU A  81     -12.316  -4.084 -12.826  1.00  0.74           C  
ATOM   1191  C   LEU A  81     -11.963  -3.463 -14.183  1.00  0.74           C  
ATOM   1192  O   LEU A  81     -12.810  -2.878 -14.865  1.00  0.74           O  
ATOM   1193  CB  LEU A  81     -11.882  -3.185 -11.669  1.00  0.74           C  
ATOM   1194  CG  LEU A  81     -12.225  -3.700 -10.261  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81     -11.638  -2.759  -9.203  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81     -13.725  -3.784 -10.136  1.00  0.74           C  
ATOM   1197  H   LEU A  81     -10.640  -5.337 -12.528  1.00  0.74           H  
ATOM   1198  HA  LEU A  81     -13.392  -4.243 -12.780  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81     -10.802  -3.084 -11.720  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81     -12.336  -2.202 -11.793  1.00  0.74           H  
ATOM   1201  HG  LEU A  81     -11.793  -4.690 -10.112  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81     -11.892  -3.124  -8.210  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81     -10.555  -2.727  -9.303  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81     -12.051  -1.757  -9.335  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81     -13.993  -4.149  -9.142  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81     -14.162  -2.792 -10.279  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81     -14.118  -4.466 -10.891  1.00  0.74           H  
ATOM   1208  N   LEU A  82     -10.703  -3.627 -14.589  1.00  0.72           N  
ATOM   1209  CA  LEU A  82     -10.217  -3.046 -15.832  1.00  0.72           C  
ATOM   1210  C   LEU A  82     -10.507  -3.878 -17.067  1.00  0.72           C  
ATOM   1211  O   LEU A  82     -10.652  -3.322 -18.152  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -8.730  -2.775 -15.723  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -8.401  -1.735 -14.691  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -6.934  -1.571 -14.559  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -9.048  -0.456 -15.094  1.00  0.72           C  
ATOM   1216  H   LEU A  82     -10.048  -4.123 -13.990  1.00  0.72           H  
ATOM   1217  HA  LEU A  82     -10.713  -2.088 -15.958  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -8.224  -3.703 -15.444  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -8.349  -2.440 -16.689  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -8.783  -2.055 -13.730  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -6.715  -0.824 -13.799  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -6.495  -2.523 -14.259  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -6.513  -1.253 -15.510  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -8.822   0.286 -14.369  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -8.673  -0.143 -16.046  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82     -10.126  -0.597 -15.157  1.00  0.72           H  
ATOM   1227  N   LYS A  83     -10.581  -5.199 -16.945  1.00  0.71           N  
ATOM   1228  CA  LYS A  83     -10.881  -6.002 -18.118  1.00  0.71           C  
ATOM   1229  C   LYS A  83     -12.140  -5.502 -18.868  1.00  0.71           C  
ATOM   1230  O   LYS A  83     -12.016  -5.139 -20.038  1.00  0.71           O  
ATOM   1231  CB  LYS A  83     -10.944  -7.489 -17.760  1.00  0.71           C  
ATOM   1232  CG  LYS A  83     -11.229  -8.402 -18.920  1.00  0.71           C  
ATOM   1233  CD  LYS A  83     -11.221  -9.859 -18.478  1.00  0.71           C  
ATOM   1234  CE  LYS A  83     -11.551 -10.797 -19.634  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83     -11.565 -12.227 -19.205  1.00  0.71           N  
ATOM   1236  H   LYS A  83     -10.415  -5.669 -16.053  1.00  0.71           H  
ATOM   1237  HA  LYS A  83     -10.052  -5.894 -18.814  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -9.974  -7.786 -17.374  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83     -11.637  -7.688 -16.967  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83     -12.205  -8.158 -19.339  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83     -10.473  -8.253 -19.691  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83     -10.232 -10.106 -18.085  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83     -11.953  -9.999 -17.684  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83     -12.531 -10.537 -20.036  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83     -10.803 -10.669 -20.419  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83     -11.785 -12.817 -19.995  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83     -10.657 -12.479 -18.841  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83     -12.262 -12.357 -18.485  1.00  0.71           H  
ATOM   1249  N   PRO A  84     -13.366  -5.442 -18.266  1.00  0.71           N  
ATOM   1250  CA  PRO A  84     -14.566  -4.966 -18.943  1.00  0.71           C  
ATOM   1251  C   PRO A  84     -14.473  -3.501 -19.361  1.00  0.71           C  
ATOM   1252  O   PRO A  84     -15.150  -3.076 -20.308  1.00  0.71           O  
ATOM   1253  CB  PRO A  84     -15.665  -5.172 -17.891  1.00  0.71           C  
ATOM   1254  CG  PRO A  84     -14.933  -5.207 -16.562  1.00  0.71           C  
ATOM   1255  CD  PRO A  84     -13.614  -5.866 -16.858  1.00  0.71           C  
ATOM   1256  HA  PRO A  84     -14.753  -5.604 -19.816  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84     -16.394  -4.350 -17.945  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84     -16.213  -6.102 -18.099  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84     -14.804  -4.184 -16.170  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84     -15.517  -5.759 -15.810  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84     -12.903  -5.486 -16.144  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84     -13.733  -6.949 -16.791  1.00  0.71           H  
ATOM   1263  N   LEU A  85     -13.621  -2.723 -18.683  1.00  0.71           N  
ATOM   1264  CA  LEU A  85     -13.428  -1.331 -19.058  1.00  0.71           C  
ATOM   1265  C   LEU A  85     -12.776  -1.313 -20.413  1.00  0.71           C  
ATOM   1266  O   LEU A  85     -13.264  -0.659 -21.340  1.00  0.71           O  
ATOM   1267  CB  LEU A  85     -12.536  -0.583 -18.058  1.00  0.71           C  
ATOM   1268  CG  LEU A  85     -12.328   0.923 -18.286  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85     -11.932   1.592 -16.973  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85     -11.233   1.124 -19.336  1.00  0.71           C  
ATOM   1271  H   LEU A  85     -13.087  -3.096 -17.909  1.00  0.71           H  
ATOM   1272  HA  LEU A  85     -14.397  -0.839 -19.122  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85     -12.942  -0.725 -17.056  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85     -11.552  -1.028 -18.082  1.00  0.71           H  
ATOM   1275  HG  LEU A  85     -13.250   1.371 -18.624  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85     -11.789   2.660 -17.139  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85     -12.719   1.440 -16.231  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85     -11.007   1.155 -16.615  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85     -11.087   2.171 -19.486  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85     -10.310   0.677 -18.989  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85     -11.523   0.668 -20.273  1.00  0.71           H  
ATOM   1282  N   ALA A  86     -11.648  -2.032 -20.504  1.00  0.72           N  
ATOM   1283  CA  ALA A  86     -10.862  -2.104 -21.718  1.00  0.72           C  
ATOM   1284  C   ALA A  86     -11.673  -2.704 -22.843  1.00  0.72           C  
ATOM   1285  O   ALA A  86     -11.610  -2.235 -23.978  1.00  0.72           O  
ATOM   1286  CB  ALA A  86      -9.620  -2.941 -21.485  1.00  0.72           C  
ATOM   1287  H   ALA A  86     -11.331  -2.550 -19.686  1.00  0.72           H  
ATOM   1288  HA  ALA A  86     -10.572  -1.095 -21.992  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86      -9.023  -2.984 -22.389  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86      -9.030  -2.501 -20.679  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86      -9.928  -3.946 -21.202  1.00  0.72           H  
ATOM   1292  N   ASN A  87     -12.488  -3.709 -22.535  1.00  0.73           N  
ATOM   1293  CA  ASN A  87     -13.286  -4.333 -23.574  1.00  0.73           C  
ATOM   1294  C   ASN A  87     -14.277  -3.334 -24.149  1.00  0.73           C  
ATOM   1295  O   ASN A  87     -14.428  -3.200 -25.368  1.00  0.73           O  
ATOM   1296  CB  ASN A  87     -14.052  -5.516 -23.020  1.00  0.73           C  
ATOM   1297  CG  ASN A  87     -13.205  -6.705 -22.672  1.00  0.73           C  
ATOM   1298  OD1 ASN A  87     -12.051  -6.838 -23.075  1.00  0.73           O  
ATOM   1299  ND2 ASN A  87     -13.790  -7.611 -21.936  1.00  0.73           N  
ATOM   1300  H   ASN A  87     -12.508  -4.077 -21.582  1.00  0.73           H  
ATOM   1301  HA  ASN A  87     -12.635  -4.656 -24.381  1.00  0.73           H  
ATOM   1302 1HB  ASN A  87     -14.584  -5.197 -22.130  1.00  0.73           H  
ATOM   1303 2HB  ASN A  87     -14.801  -5.825 -23.746  1.00  0.73           H  
ATOM   1304 1HD2 ASN A  87     -13.304  -8.448 -21.698  1.00  0.73           H  
ATOM   1305 2HD2 ASN A  87     -14.733  -7.477 -21.637  1.00  0.73           H  
ATOM   1306  N   THR A  88     -14.937  -2.590 -23.266  1.00  0.74           N  
ATOM   1307  CA  THR A  88     -15.928  -1.631 -23.701  1.00  0.74           C  
ATOM   1308  C   THR A  88     -15.283  -0.485 -24.472  1.00  0.74           C  
ATOM   1309  O   THR A  88     -15.719  -0.112 -25.567  1.00  0.74           O  
ATOM   1310  CB  THR A  88     -16.677  -1.048 -22.493  1.00  0.74           C  
ATOM   1311  OG1 THR A  88     -17.320  -2.098 -21.764  1.00  0.74           O  
ATOM   1312  CG2 THR A  88     -17.721  -0.076 -22.994  1.00  0.74           C  
ATOM   1313  H   THR A  88     -14.787  -2.718 -22.264  1.00  0.74           H  
ATOM   1314  HA  THR A  88     -16.638  -2.135 -24.354  1.00  0.74           H  
ATOM   1315  HB  THR A  88     -15.973  -0.532 -21.836  1.00  0.74           H  
ATOM   1316  HG1 THR A  88     -16.630  -2.601 -21.266  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88     -18.259   0.352 -22.151  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88     -17.229   0.698 -23.542  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88     -18.420  -0.593 -23.647  1.00  0.74           H  
ATOM   1320  N   HIS A  89     -14.191   0.039 -23.946  1.00  0.77           N  
ATOM   1321  CA  HIS A  89     -13.577   1.168 -24.595  1.00  0.77           C  
ATOM   1322  C   HIS A  89     -12.960   0.798 -25.923  1.00  0.77           C  
ATOM   1323  O   HIS A  89     -13.097   1.545 -26.890  1.00  0.77           O  
ATOM   1324  CB  HIS A  89     -12.578   1.814 -23.650  1.00  0.77           C  
ATOM   1325  CG  HIS A  89     -13.287   2.601 -22.618  1.00  0.77           C  
ATOM   1326  ND1 HIS A  89     -13.855   2.025 -21.520  1.00  0.77           N  
ATOM   1327  CD2 HIS A  89     -13.554   3.925 -22.531  1.00  0.77           C  
ATOM   1328  CE1 HIS A  89     -14.435   2.954 -20.784  1.00  0.77           C  
ATOM   1329  NE2 HIS A  89     -14.266   4.122 -21.376  1.00  0.77           N  
ATOM   1330  H   HIS A  89     -13.817  -0.311 -23.064  1.00  0.77           H  
ATOM   1331  HA  HIS A  89     -14.342   1.912 -24.793  1.00  0.77           H  
ATOM   1332 1HB  HIS A  89     -11.988   1.037 -23.152  1.00  0.77           H  
ATOM   1333 2HB  HIS A  89     -11.895   2.446 -24.195  1.00  0.77           H  
ATOM   1334  HD1 HIS A  89     -13.836   1.027 -21.317  1.00  0.77           H  
ATOM   1335  HD2 HIS A  89     -13.313   4.769 -23.166  1.00  0.77           H  
ATOM   1336  HE1 HIS A  89     -14.943   2.689 -19.860  1.00  0.77           H  
ATOM   1337  N   ALA A  90     -12.308  -0.352 -26.001  1.00  0.80           N  
ATOM   1338  CA  ALA A  90     -11.697  -0.794 -27.241  1.00  0.80           C  
ATOM   1339  C   ALA A  90     -12.693  -1.150 -28.339  1.00  0.80           C  
ATOM   1340  O   ALA A  90     -12.477  -0.828 -29.510  1.00  0.80           O  
ATOM   1341  CB  ALA A  90     -10.891  -2.018 -26.970  1.00  0.80           C  
ATOM   1342  H   ALA A  90     -12.209  -0.950 -25.180  1.00  0.80           H  
ATOM   1343  HA  ALA A  90     -11.053   0.006 -27.604  1.00  0.80           H  
ATOM   1344 1HB  ALA A  90     -10.423  -2.349 -27.873  1.00  0.80           H  
ATOM   1345 2HB  ALA A  90     -10.160  -1.809 -26.238  1.00  0.80           H  
ATOM   1346 3HB  ALA A  90     -11.575  -2.779 -26.612  1.00  0.80           H  
ATOM   1347  N   ASN A  91     -13.786  -1.829 -27.967  1.00  0.84           N  
ATOM   1348  CA  ASN A  91     -14.720  -2.346 -28.962  1.00  0.84           C  
ATOM   1349  C   ASN A  91     -15.986  -1.526 -29.194  1.00  0.84           C  
ATOM   1350  O   ASN A  91     -16.562  -1.586 -30.282  1.00  0.84           O  
ATOM   1351  CB  ASN A  91     -15.100  -3.760 -28.576  1.00  0.84           C  
ATOM   1352  CG  ASN A  91     -13.924  -4.701 -28.626  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91     -13.063  -4.598 -29.509  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91     -13.876  -5.621 -27.697  1.00  0.84           N  
ATOM   1355  H   ASN A  91     -13.947  -2.064 -26.987  1.00  0.84           H  
ATOM   1356  HA  ASN A  91     -14.195  -2.384 -29.917  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91     -15.522  -3.762 -27.573  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91     -15.872  -4.123 -29.253  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91     -13.123  -6.281 -27.685  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91     -14.598  -5.666 -27.005  1.00  0.84           H  
ATOM   1361  N   ILE A  92     -16.433  -0.773 -28.194  1.00  0.88           N  
ATOM   1362  CA  ILE A  92     -17.656   0.006 -28.325  1.00  0.88           C  
ATOM   1363  C   ILE A  92     -17.323   1.454 -28.629  1.00  0.88           C  
ATOM   1364  O   ILE A  92     -17.928   2.072 -29.506  1.00  0.88           O  
ATOM   1365  CB  ILE A  92     -18.518  -0.067 -27.051  1.00  0.88           C  
ATOM   1366  CG1 ILE A  92     -18.846  -1.526 -26.735  1.00  0.88           C  
ATOM   1367  CG2 ILE A  92     -19.766   0.761 -27.205  1.00  0.88           C  
ATOM   1368  CD1 ILE A  92     -19.572  -2.242 -27.845  1.00  0.88           C  
ATOM   1369  H   ILE A  92     -15.948  -0.740 -27.304  1.00  0.88           H  
ATOM   1370  HA  ILE A  92     -18.239  -0.391 -29.154  1.00  0.88           H  
ATOM   1371  HB  ILE A  92     -17.965   0.332 -26.216  1.00  0.88           H  
ATOM   1372 1HG1 ILE A  92     -17.913  -2.054 -26.531  1.00  0.88           H  
ATOM   1373 2HG1 ILE A  92     -19.464  -1.560 -25.837  1.00  0.88           H  
ATOM   1374 1HG2 ILE A  92     -20.348   0.710 -26.286  1.00  0.88           H  
ATOM   1375 2HG2 ILE A  92     -19.486   1.796 -27.400  1.00  0.88           H  
ATOM   1376 3HG2 ILE A  92     -20.357   0.381 -28.035  1.00  0.88           H  
ATOM   1377 1HD1 ILE A  92     -19.767  -3.273 -27.548  1.00  0.88           H  
ATOM   1378 2HD1 ILE A  92     -20.517  -1.739 -28.050  1.00  0.88           H  
ATOM   1379 3HD1 ILE A  92     -18.957  -2.236 -28.745  1.00  0.88           H  
ATOM   1380  N   HIS A  93     -16.356   2.000 -27.898  1.00  0.91           N  
ATOM   1381  CA  HIS A  93     -16.037   3.412 -28.073  1.00  0.91           C  
ATOM   1382  C   HIS A  93     -14.731   3.685 -28.852  1.00  0.91           C  
ATOM   1383  O   HIS A  93     -14.510   4.802 -29.321  1.00  0.91           O  
ATOM   1384  CB  HIS A  93     -15.953   4.069 -26.702  1.00  0.91           C  
ATOM   1385  CG  HIS A  93     -17.183   3.949 -25.904  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93     -18.375   4.532 -26.268  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93     -17.402   3.337 -24.730  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93     -19.288   4.260 -25.354  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93     -18.723   3.535 -24.407  1.00  0.91           N  
ATOM   1390  H   HIS A  93     -15.895   1.433 -27.185  1.00  0.91           H  
ATOM   1391  HA  HIS A  93     -16.843   3.894 -28.621  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93     -15.145   3.618 -26.139  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93     -15.737   5.129 -26.823  1.00  0.91           H  
ATOM   1394  HD1 HIS A  93     -18.540   5.085 -27.089  1.00  0.91           H  
ATOM   1395  HD2 HIS A  93     -16.745   2.776 -24.072  1.00  0.91           H  
ATOM   1396  HE1 HIS A  93     -20.307   4.628 -25.461  1.00  0.91           H  
ATOM   1397  N   LYS A  94     -13.882   2.668 -29.002  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -12.582   2.763 -29.682  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -11.711   3.883 -29.116  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -11.100   4.660 -29.856  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -12.781   2.927 -31.190  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -13.498   1.742 -31.822  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -13.636   1.888 -33.325  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -14.393   0.704 -33.915  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -14.577   0.839 -35.387  1.00  0.93           N  
ATOM   1406  H   LYS A  94     -14.118   1.781 -28.576  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -12.051   1.825 -29.515  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -13.356   3.827 -31.397  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -11.812   3.035 -31.674  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -12.941   0.828 -31.597  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -14.492   1.646 -31.380  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -14.174   2.809 -33.555  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -12.647   1.939 -33.778  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -13.838  -0.211 -33.709  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -15.373   0.636 -33.440  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -15.081   0.038 -35.739  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -15.101   1.680 -35.585  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -13.673   0.892 -35.836  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -11.647   3.949 -27.794  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -10.877   4.988 -27.119  1.00  0.94           C  
ATOM   1421  C   VAL A  95      -9.426   4.608 -26.878  1.00  0.94           C  
ATOM   1422  O   VAL A  95      -9.121   3.657 -26.162  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -11.533   5.327 -25.783  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -10.732   6.369 -25.036  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -12.911   5.798 -26.061  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -12.167   3.242 -27.275  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -10.900   5.881 -27.745  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -11.565   4.442 -25.170  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -11.215   6.589 -24.083  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95      -9.725   5.991 -24.853  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -10.679   7.273 -25.631  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -13.433   6.029 -25.139  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -12.878   6.674 -26.681  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -13.411   5.019 -26.582  1.00  0.94           H  
ATOM   1435  N   ALA A  96      -8.533   5.395 -27.458  1.00  0.94           N  
ATOM   1436  CA  ALA A  96      -7.100   5.162 -27.376  1.00  0.94           C  
ATOM   1437  C   ALA A  96      -6.574   5.236 -25.958  1.00  0.94           C  
ATOM   1438  O   ALA A  96      -7.011   6.063 -25.150  1.00  0.94           O  
ATOM   1439  CB  ALA A  96      -6.349   6.178 -28.227  1.00  0.94           C  
ATOM   1440  H   ALA A  96      -8.870   6.161 -28.022  1.00  0.94           H  
ATOM   1441  HA  ALA A  96      -6.906   4.160 -27.754  1.00  0.94           H  
ATOM   1442 1HB  ALA A  96      -5.284   5.971 -28.181  1.00  0.94           H  
ATOM   1443 2HB  ALA A  96      -6.690   6.106 -29.257  1.00  0.94           H  
ATOM   1444 3HB  ALA A  96      -6.535   7.181 -27.850  1.00  0.94           H  
ATOM   1445  N   LEU A  97      -5.545   4.451 -25.681  1.00  0.91           N  
ATOM   1446  CA  LEU A  97      -4.868   4.505 -24.390  1.00  0.91           C  
ATOM   1447  C   LEU A  97      -4.324   5.906 -24.104  1.00  0.91           C  
ATOM   1448  O   LEU A  97      -4.175   6.308 -22.950  1.00  0.91           O  
ATOM   1449  CB  LEU A  97      -3.742   3.482 -24.371  1.00  0.91           C  
ATOM   1450  CG  LEU A  97      -2.520   3.800 -25.247  1.00  0.91           C  
ATOM   1451  CD1 LEU A  97      -1.418   2.816 -24.907  1.00  0.91           C  
ATOM   1452  CD2 LEU A  97      -2.918   3.720 -26.742  1.00  0.91           C  
ATOM   1453  H   LEU A  97      -5.231   3.787 -26.384  1.00  0.91           H  
ATOM   1454  HA  LEU A  97      -5.587   4.250 -23.611  1.00  0.91           H  
ATOM   1455 1HB  LEU A  97      -3.393   3.365 -23.343  1.00  0.91           H  
ATOM   1456 2HB  LEU A  97      -4.136   2.527 -24.703  1.00  0.91           H  
ATOM   1457  HG  LEU A  97      -2.148   4.797 -25.023  1.00  0.91           H  
ATOM   1458 1HD1 LEU A  97      -0.536   3.030 -25.509  1.00  0.91           H  
ATOM   1459 2HD1 LEU A  97      -1.164   2.903 -23.852  1.00  0.91           H  
ATOM   1460 3HD1 LEU A  97      -1.761   1.803 -25.115  1.00  0.91           H  
ATOM   1461 1HD2 LEU A  97      -2.046   3.942 -27.358  1.00  0.91           H  
ATOM   1462 2HD2 LEU A  97      -3.280   2.717 -26.971  1.00  0.91           H  
ATOM   1463 3HD2 LEU A  97      -3.697   4.435 -26.960  1.00  0.91           H  
ATOM   1464  N   ASN A  98      -4.077   6.662 -25.168  1.00  0.87           N  
ATOM   1465  CA  ASN A  98      -3.573   8.009 -25.084  1.00  0.87           C  
ATOM   1466  C   ASN A  98      -4.601   8.908 -24.408  1.00  0.87           C  
ATOM   1467  O   ASN A  98      -4.242   9.859 -23.721  1.00  0.87           O  
ATOM   1468  CB  ASN A  98      -3.253   8.511 -26.470  1.00  0.87           C  
ATOM   1469  CG  ASN A  98      -2.048   7.824 -27.050  1.00  0.87           C  
ATOM   1470  OD1 ASN A  98      -1.203   7.283 -26.326  1.00  0.87           O  
ATOM   1471  ND2 ASN A  98      -1.956   7.826 -28.353  1.00  0.87           N  
ATOM   1472  H   ASN A  98      -4.237   6.261 -26.078  1.00  0.87           H  
ATOM   1473  HA  ASN A  98      -2.668   8.011 -24.475  1.00  0.87           H  
ATOM   1474 1HB  ASN A  98      -4.110   8.341 -27.123  1.00  0.87           H  
ATOM   1475 2HB  ASN A  98      -3.072   9.586 -26.438  1.00  0.87           H  
ATOM   1476 1HD2 ASN A  98      -1.175   7.387 -28.800  1.00  0.87           H  
ATOM   1477 2HD2 ASN A  98      -2.659   8.276 -28.903  1.00  0.87           H  
ATOM   1478  N   ASN A  99      -5.886   8.591 -24.576  1.00  0.83           N  
ATOM   1479  CA  ASN A  99      -6.940   9.398 -23.995  1.00  0.83           C  
ATOM   1480  C   ASN A  99      -6.987   9.115 -22.510  1.00  0.83           C  
ATOM   1481  O   ASN A  99      -7.263  10.003 -21.709  1.00  0.83           O  
ATOM   1482  CB  ASN A  99      -8.237   9.117 -24.699  1.00  0.83           C  
ATOM   1483  CG  ASN A  99      -8.195   9.688 -26.087  1.00  0.83           C  
ATOM   1484  OD1 ASN A  99      -7.614  10.754 -26.320  1.00  0.83           O  
ATOM   1485  ND2 ASN A  99      -8.753   8.987 -27.023  1.00  0.83           N  
ATOM   1486  H   ASN A  99      -6.150   7.758 -25.092  1.00  0.83           H  
ATOM   1487  HA  ASN A  99      -6.694  10.450 -24.125  1.00  0.83           H  
ATOM   1488 1HB  ASN A  99      -8.400   8.052 -24.751  1.00  0.83           H  
ATOM   1489 2HB  ASN A  99      -9.067   9.555 -24.149  1.00  0.83           H  
ATOM   1490 1HD2 ASN A  99      -8.738   9.319 -27.969  1.00  0.83           H  
ATOM   1491 2HD2 ASN A  99      -9.199   8.123 -26.797  1.00  0.83           H  
ATOM   1492  N   PHE A 100      -6.637   7.887 -22.133  1.00  0.79           N  
ATOM   1493  CA  PHE A 100      -6.589   7.546 -20.713  1.00  0.79           C  
ATOM   1494  C   PHE A 100      -5.411   8.267 -20.078  1.00  0.79           C  
ATOM   1495  O   PHE A 100      -5.484   8.751 -18.938  1.00  0.79           O  
ATOM   1496  CB  PHE A 100      -6.532   6.039 -20.517  1.00  0.79           C  
ATOM   1497  CG  PHE A 100      -7.868   5.452 -20.693  1.00  0.79           C  
ATOM   1498  CD1 PHE A 100      -8.323   5.034 -21.931  1.00  0.79           C  
ATOM   1499  CD2 PHE A 100      -8.696   5.330 -19.597  1.00  0.79           C  
ATOM   1500  CE1 PHE A 100      -9.587   4.514 -22.052  1.00  0.79           C  
ATOM   1501  CE2 PHE A 100      -9.943   4.809 -19.721  1.00  0.79           C  
ATOM   1502  CZ  PHE A 100     -10.386   4.404 -20.943  1.00  0.79           C  
ATOM   1503  H   PHE A 100      -6.441   7.193 -22.860  1.00  0.79           H  
ATOM   1504  HA  PHE A 100      -7.498   7.905 -20.238  1.00  0.79           H  
ATOM   1505 1HB  PHE A 100      -5.851   5.586 -21.229  1.00  0.79           H  
ATOM   1506 2HB  PHE A 100      -6.181   5.807 -19.517  1.00  0.79           H  
ATOM   1507  HD1 PHE A 100      -7.681   5.134 -22.808  1.00  0.79           H  
ATOM   1508  HD2 PHE A 100      -8.338   5.661 -18.623  1.00  0.79           H  
ATOM   1509  HE1 PHE A 100      -9.959   4.196 -23.023  1.00  0.79           H  
ATOM   1510  HE2 PHE A 100     -10.589   4.716 -18.848  1.00  0.79           H  
ATOM   1511  HZ  PHE A 100     -11.374   3.994 -21.025  1.00  0.79           H  
ATOM   1512  N   ARG A 101      -4.324   8.389 -20.836  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -3.190   9.150 -20.348  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -3.611  10.614 -20.156  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -3.283  11.224 -19.135  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -2.012   9.055 -21.304  1.00  0.75           C  
ATOM   1517  CG  ARG A 101      -0.769   9.796 -20.863  1.00  0.75           C  
ATOM   1518  CD  ARG A 101      -0.147   9.178 -19.660  1.00  0.75           C  
ATOM   1519  NE  ARG A 101       0.416   7.869 -19.963  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101       0.923   7.016 -19.049  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101       0.945   7.316 -17.779  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101       1.417   5.854 -19.409  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -4.289   7.927 -21.746  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -2.884   8.758 -19.386  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101      -1.756   8.008 -21.463  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101      -2.294   9.466 -22.264  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -0.039   9.790 -21.671  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -1.036  10.827 -20.621  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101       0.655   9.818 -19.294  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101      -0.900   9.056 -18.880  1.00  0.75           H  
ATOM   1531  HE  ARG A 101       0.429   7.577 -20.931  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101       0.580   8.192 -17.442  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101       1.349   6.616 -17.133  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101       1.429   5.573 -20.376  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101       1.804   5.247 -18.664  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -4.395  11.164 -21.101  1.00  0.72           N  
ATOM   1537  CA  LEU A 102      -4.855  12.548 -20.973  1.00  0.72           C  
ATOM   1538  C   LEU A 102      -5.792  12.717 -19.777  1.00  0.72           C  
ATOM   1539  O   LEU A 102      -5.692  13.708 -19.044  1.00  0.72           O  
ATOM   1540  CB  LEU A 102      -5.600  13.015 -22.228  1.00  0.72           C  
ATOM   1541  CG  LEU A 102      -4.787  13.152 -23.501  1.00  0.72           C  
ATOM   1542  CD1 LEU A 102      -5.729  13.538 -24.649  1.00  0.72           C  
ATOM   1543  CD2 LEU A 102      -3.707  14.137 -23.285  1.00  0.72           C  
ATOM   1544  H   LEU A 102      -4.623  10.629 -21.939  1.00  0.72           H  
ATOM   1545  HA  LEU A 102      -3.986  13.186 -20.823  1.00  0.72           H  
ATOM   1546 1HB  LEU A 102      -6.408  12.319 -22.426  1.00  0.72           H  
ATOM   1547 2HB  LEU A 102      -6.039  13.989 -22.021  1.00  0.72           H  
ATOM   1548  HG  LEU A 102      -4.342  12.211 -23.753  1.00  0.72           H  
ATOM   1549 1HD1 LEU A 102      -5.161  13.628 -25.573  1.00  0.72           H  
ATOM   1550 2HD1 LEU A 102      -6.492  12.773 -24.768  1.00  0.72           H  
ATOM   1551 3HD1 LEU A 102      -6.203  14.482 -24.424  1.00  0.72           H  
ATOM   1552 1HD2 LEU A 102      -3.116  14.242 -24.195  1.00  0.72           H  
ATOM   1553 2HD2 LEU A 102      -4.143  15.062 -23.032  1.00  0.72           H  
ATOM   1554 3HD2 LEU A 102      -3.067  13.803 -22.470  1.00  0.72           H  
ATOM   1555  N   ILE A 103      -6.663  11.723 -19.525  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -7.576  11.810 -18.386  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -6.759  11.889 -17.125  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -7.033  12.717 -16.253  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -8.543  10.606 -18.265  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -9.578  10.570 -19.404  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -9.266  10.690 -16.902  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -10.344   9.252 -19.498  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -6.722  10.933 -20.165  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -8.152  12.711 -18.458  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -7.971   9.679 -18.317  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103     -10.303  11.342 -19.240  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -9.080  10.760 -20.343  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -9.933   9.837 -16.791  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -8.529  10.681 -16.097  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -9.843  11.613 -16.854  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -11.058   9.309 -20.317  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -9.653   8.438 -19.684  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -10.873   9.071 -18.565  1.00  0.69           H  
ATOM   1574  N   THR A 104      -5.740  11.040 -17.039  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.854  11.027 -15.900  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.130  12.351 -15.727  1.00  0.67           C  
ATOM   1577  O   THR A 104      -4.071  12.880 -14.619  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -3.833   9.899 -16.022  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.524   8.646 -16.022  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -2.842   9.974 -14.872  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.583  10.368 -17.793  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -5.450  10.847 -15.007  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -3.294   9.993 -16.959  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -5.028   8.567 -16.856  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -2.116   9.166 -14.964  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -2.323  10.934 -14.903  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.374   9.888 -13.933  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -3.597  12.922 -16.804  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -2.866  14.173 -16.644  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -3.781  15.266 -16.089  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -3.389  16.018 -15.187  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -2.272  14.616 -17.984  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -1.408  15.875 -17.909  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -0.151  15.643 -17.123  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105       0.249  14.507 -17.021  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105       0.414  16.585 -16.607  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -3.658  12.463 -17.713  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -2.057  14.012 -15.933  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -1.668  13.807 -18.397  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -3.084  14.807 -18.690  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -1.149  16.192 -18.918  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -1.984  16.666 -17.442  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -5.016  15.325 -16.588  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -5.949  16.321 -16.098  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -6.353  16.031 -14.664  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -6.444  16.947 -13.848  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -7.169  16.446 -16.993  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -8.163  17.354 -16.339  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -6.748  17.052 -18.319  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -5.293  14.682 -17.333  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -5.448  17.282 -16.115  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -7.631  15.463 -17.140  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -9.024  17.438 -16.983  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -8.460  16.947 -15.380  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -7.715  18.331 -16.188  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -7.611  17.182 -18.943  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -6.294  18.027 -18.150  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -6.025  16.393 -18.809  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -6.611  14.765 -14.351  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -6.969  14.372 -13.001  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -5.901  14.811 -12.017  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -6.226  15.363 -10.968  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -7.149  12.866 -12.926  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -7.503  12.282 -11.593  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -8.834  12.841 -11.114  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -7.570  10.814 -11.777  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -6.553  14.044 -15.067  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -7.907  14.854 -12.737  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -7.925  12.579 -13.635  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -6.220  12.401 -13.243  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -6.741  12.530 -10.852  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -9.100  12.399 -10.152  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -8.760  13.924 -11.005  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -9.588  12.601 -11.849  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -7.835  10.345 -10.858  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -8.323  10.605 -12.525  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -6.602  10.440 -12.119  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -4.622  14.607 -12.362  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -3.549  15.022 -11.470  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -3.601  16.527 -11.264  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -3.487  16.998 -10.131  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -2.151  14.644 -12.022  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -1.054  15.286 -11.147  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -1.963  13.126 -12.067  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -4.404  14.137 -13.241  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -3.697  14.549 -10.516  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -2.062  15.046 -13.038  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -0.078  15.041 -11.556  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -1.181  16.371 -11.137  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -1.124  14.906 -10.130  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -0.994  12.908 -12.481  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.022  12.729 -11.093  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -2.722  12.676 -12.681  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -3.799  17.294 -12.343  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -3.890  18.741 -12.188  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -5.075  19.150 -11.308  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -4.932  20.004 -10.427  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -4.013  19.416 -13.560  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -2.727  19.405 -14.381  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -2.826  20.279 -15.652  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -3.636  19.599 -16.762  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -3.538  20.340 -18.070  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -3.868  16.870 -13.271  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -2.978  19.092 -11.707  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -4.782  18.911 -14.141  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -4.329  20.450 -13.429  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -1.904  19.764 -13.767  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -2.506  18.378 -14.681  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -3.297  21.231 -15.406  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -1.824  20.476 -16.030  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -3.252  18.592 -16.898  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -4.684  19.540 -16.470  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -4.072  19.876 -18.808  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -3.922  21.286 -18.032  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109      -2.580  20.391 -18.359  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -6.228  18.505 -11.489  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -7.392  18.854 -10.685  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -7.174  18.489  -9.228  1.00  0.68           C  
ATOM   1679  O   VAL A 110      -7.459  19.299  -8.344  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -8.676  18.198 -11.224  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110      -9.839  18.428 -10.250  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -9.011  18.827 -12.581  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -6.301  17.795 -12.218  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -7.532  19.934 -10.746  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -8.521  17.121 -11.331  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110     -10.744  17.964 -10.645  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110      -9.597  17.987  -9.283  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110     -10.006  19.501 -10.131  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -9.915  18.394 -12.981  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -9.158  19.896 -12.444  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -8.191  18.659 -13.272  1.00  0.68           H  
ATOM   1692  N   MET A 111      -6.652  17.291  -8.967  1.00  0.71           N  
ATOM   1693  CA  MET A 111      -6.384  16.895  -7.599  1.00  0.71           C  
ATOM   1694  C   MET A 111      -5.340  17.793  -6.970  1.00  0.71           C  
ATOM   1695  O   MET A 111      -5.448  18.154  -5.803  1.00  0.71           O  
ATOM   1696  CB  MET A 111      -5.984  15.431  -7.516  1.00  0.71           C  
ATOM   1697  CG  MET A 111      -7.128  14.521  -7.806  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -6.712  12.815  -7.738  1.00  0.71           S  
ATOM   1699  CE  MET A 111      -6.414  12.682  -5.996  1.00  0.71           C  
ATOM   1700  H   MET A 111      -6.435  16.653  -9.728  1.00  0.71           H  
ATOM   1701  HA  MET A 111      -7.302  17.015  -7.028  1.00  0.71           H  
ATOM   1702 1HB  MET A 111      -5.193  15.231  -8.245  1.00  0.71           H  
ATOM   1703 2HB  MET A 111      -5.594  15.203  -6.523  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -7.886  14.723  -7.082  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -7.528  14.742  -8.796  1.00  0.71           H  
ATOM   1706 1HE  MET A 111      -6.121  11.666  -5.750  1.00  0.71           H  
ATOM   1707 2HE  MET A 111      -5.616  13.366  -5.724  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -7.312  12.948  -5.447  1.00  0.71           H  
ATOM   1709  N   ALA A 112      -4.340  18.223  -7.724  1.00  0.75           N  
ATOM   1710  CA  ALA A 112      -3.385  19.122  -7.110  1.00  0.75           C  
ATOM   1711  C   ALA A 112      -4.095  20.405  -6.648  1.00  0.75           C  
ATOM   1712  O   ALA A 112      -3.926  20.850  -5.507  1.00  0.75           O  
ATOM   1713  CB  ALA A 112      -2.279  19.448  -8.096  1.00  0.75           C  
ATOM   1714  H   ALA A 112      -4.220  17.918  -8.690  1.00  0.75           H  
ATOM   1715  HA  ALA A 112      -2.962  18.634  -6.238  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112      -1.558  20.112  -7.626  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112      -1.787  18.526  -8.403  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112      -2.709  19.935  -8.971  1.00  0.75           H  
ATOM   1719  N   GLU A 113      -4.989  20.935  -7.488  1.00  0.79           N  
ATOM   1720  CA  GLU A 113      -5.728  22.151  -7.150  1.00  0.79           C  
ATOM   1721  C   GLU A 113      -6.749  21.976  -6.013  1.00  0.79           C  
ATOM   1722  O   GLU A 113      -6.965  22.902  -5.227  1.00  0.79           O  
ATOM   1723  CB  GLU A 113      -6.437  22.702  -8.395  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -5.497  23.286  -9.476  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -4.735  24.521  -9.028  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -5.362  25.442  -8.559  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -3.531  24.542  -9.162  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -5.118  20.517  -8.412  1.00  0.79           H  
ATOM   1729  HA  GLU A 113      -5.003  22.895  -6.825  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113      -7.013  21.899  -8.862  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113      -7.142  23.477  -8.100  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -4.776  22.518  -9.754  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -6.087  23.524 -10.361  1.00  0.79           H  
ATOM   1734  N   LYS A 114      -7.381  20.801  -5.923  1.00  0.84           N  
ATOM   1735  CA  LYS A 114      -8.422  20.582  -4.917  1.00  0.84           C  
ATOM   1736  C   LYS A 114      -7.926  19.948  -3.613  1.00  0.84           C  
ATOM   1737  O   LYS A 114      -8.448  20.248  -2.538  1.00  0.84           O  
ATOM   1738  CB  LYS A 114      -9.528  19.713  -5.515  1.00  0.84           C  
ATOM   1739  CG  LYS A 114     -10.233  20.349  -6.698  1.00  0.84           C  
ATOM   1740  CD  LYS A 114     -11.037  21.564  -6.277  1.00  0.84           C  
ATOM   1741  CE  LYS A 114     -11.637  22.269  -7.483  1.00  0.84           C  
ATOM   1742  NZ  LYS A 114     -12.610  21.431  -8.201  1.00  0.84           N  
ATOM   1743  H   LYS A 114      -7.177  20.080  -6.615  1.00  0.84           H  
ATOM   1744  HA  LYS A 114      -8.848  21.552  -4.664  1.00  0.84           H  
ATOM   1745 1HB  LYS A 114      -9.097  18.769  -5.856  1.00  0.84           H  
ATOM   1746 2HB  LYS A 114     -10.270  19.480  -4.752  1.00  0.84           H  
ATOM   1747 1HG  LYS A 114      -9.493  20.651  -7.444  1.00  0.84           H  
ATOM   1748 2HG  LYS A 114     -10.903  19.619  -7.158  1.00  0.84           H  
ATOM   1749 1HD  LYS A 114     -11.842  21.253  -5.610  1.00  0.84           H  
ATOM   1750 2HD  LYS A 114     -10.389  22.260  -5.744  1.00  0.84           H  
ATOM   1751 1HE  LYS A 114     -12.132  23.180  -7.156  1.00  0.84           H  
ATOM   1752 2HE  LYS A 114     -10.832  22.529  -8.174  1.00  0.84           H  
ATOM   1753 1HZ  LYS A 114     -12.955  21.954  -9.016  1.00  0.84           H  
ATOM   1754 2HZ  LYS A 114     -12.150  20.595  -8.540  1.00  0.84           H  
ATOM   1755 3HZ  LYS A 114     -13.379  21.182  -7.603  1.00  0.84           H  
ATOM   1756  N   ALA A 115      -6.947  19.052  -3.701  1.00  0.87           N  
ATOM   1757  CA  ALA A 115      -6.407  18.367  -2.536  1.00  0.87           C  
ATOM   1758  C   ALA A 115      -5.185  19.087  -1.953  1.00  0.87           C  
ATOM   1759  O   ALA A 115      -4.856  18.885  -0.784  1.00  0.87           O  
ATOM   1760  CB  ALA A 115      -6.033  16.945  -2.883  1.00  0.87           C  
ATOM   1761  H   ALA A 115      -6.551  18.828  -4.602  1.00  0.87           H  
ATOM   1762  HA  ALA A 115      -7.181  18.348  -1.769  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115      -5.662  16.453  -1.990  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115      -6.899  16.408  -3.261  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115      -5.272  16.956  -3.634  1.00  0.87           H  
ATOM   1766  N   GLY A 116      -4.490  19.910  -2.758  1.00  0.90           N  
ATOM   1767  CA  GLY A 116      -3.279  20.572  -2.283  1.00  0.90           C  
ATOM   1768  C   GLY A 116      -2.048  19.663  -2.326  1.00  0.90           C  
ATOM   1769  O   GLY A 116      -1.111  19.835  -1.543  1.00  0.90           O  
ATOM   1770  H   GLY A 116      -4.760  20.083  -3.725  1.00  0.90           H  
ATOM   1771 1HA  GLY A 116      -3.097  21.451  -2.904  1.00  0.90           H  
ATOM   1772 2HA  GLY A 116      -3.437  20.929  -1.267  1.00  0.90           H  
ATOM   1773  N   LEU A 117      -2.054  18.681  -3.223  1.00  0.90           N  
ATOM   1774  CA  LEU A 117      -0.940  17.740  -3.313  1.00  0.90           C  
ATOM   1775  C   LEU A 117       0.391  18.373  -3.692  1.00  0.90           C  
ATOM   1776  O   LEU A 117       0.491  19.138  -4.659  1.00  0.90           O  
ATOM   1777  CB  LEU A 117      -1.224  16.669  -4.370  1.00  0.90           C  
ATOM   1778  CG  LEU A 117      -2.306  15.732  -4.080  1.00  0.90           C  
ATOM   1779  CD1 LEU A 117      -2.526  14.813  -5.300  1.00  0.90           C  
ATOM   1780  CD2 LEU A 117      -1.925  14.982  -2.855  1.00  0.90           C  
ATOM   1781  H   LEU A 117      -2.850  18.595  -3.838  1.00  0.90           H  
ATOM   1782  HA  LEU A 117      -0.824  17.263  -2.340  1.00  0.90           H  
ATOM   1783 1HB  LEU A 117      -1.454  17.159  -5.307  1.00  0.90           H  
ATOM   1784 2HB  LEU A 117      -0.312  16.090  -4.515  1.00  0.90           H  
ATOM   1785  HG  LEU A 117      -3.215  16.270  -3.903  1.00  0.90           H  
ATOM   1786 1HD1 LEU A 117      -3.325  14.121  -5.099  1.00  0.90           H  
ATOM   1787 2HD1 LEU A 117      -2.791  15.418  -6.170  1.00  0.90           H  
ATOM   1788 3HD1 LEU A 117      -1.610  14.256  -5.512  1.00  0.90           H  
ATOM   1789 1HD2 LEU A 117      -2.664  14.308  -2.614  1.00  0.90           H  
ATOM   1790 2HD2 LEU A 117      -1.023  14.449  -3.030  1.00  0.90           H  
ATOM   1791 3HD2 LEU A 117      -1.785  15.677  -2.028  1.00  0.90           H  
ATOM   1792  N   ASP A 118       1.431  17.964  -2.966  1.00  0.89           N  
ATOM   1793  CA  ASP A 118       2.801  18.377  -3.237  1.00  0.89           C  
ATOM   1794  C   ASP A 118       3.413  17.450  -4.272  1.00  0.89           C  
ATOM   1795  O   ASP A 118       2.713  16.583  -4.798  1.00  0.89           O  
ATOM   1796  CB  ASP A 118       3.621  18.395  -1.940  1.00  0.89           C  
ATOM   1797  CG  ASP A 118       3.815  17.018  -1.289  1.00  0.89           C  
ATOM   1798  OD1 ASP A 118       3.539  16.007  -1.920  1.00  0.89           O  
ATOM   1799  OD2 ASP A 118       4.247  16.990  -0.162  1.00  0.89           O  
ATOM   1800  H   ASP A 118       1.255  17.356  -2.180  1.00  0.89           H  
ATOM   1801  HA  ASP A 118       2.787  19.388  -3.646  1.00  0.89           H  
ATOM   1802 1HB  ASP A 118       4.600  18.829  -2.133  1.00  0.89           H  
ATOM   1803 2HB  ASP A 118       3.124  19.045  -1.217  1.00  0.89           H  
ATOM   1804  N   ALA A 119       4.708  17.613  -4.561  1.00  0.86           N  
ATOM   1805  CA  ALA A 119       5.358  16.788  -5.577  1.00  0.86           C  
ATOM   1806  C   ALA A 119       5.318  15.296  -5.248  1.00  0.86           C  
ATOM   1807  O   ALA A 119       5.192  14.464  -6.149  1.00  0.86           O  
ATOM   1808  CB  ALA A 119       6.801  17.216  -5.739  1.00  0.86           C  
ATOM   1809  H   ALA A 119       5.239  18.329  -4.092  1.00  0.86           H  
ATOM   1810  HA  ALA A 119       4.829  16.940  -6.517  1.00  0.86           H  
ATOM   1811 1HB  ALA A 119       7.269  16.621  -6.523  1.00  0.86           H  
ATOM   1812 2HB  ALA A 119       6.841  18.270  -6.010  1.00  0.86           H  
ATOM   1813 3HB  ALA A 119       7.333  17.062  -4.802  1.00  0.86           H  
ATOM   1814  N   ALA A 120       5.463  14.933  -3.968  1.00  0.81           N  
ATOM   1815  CA  ALA A 120       5.427  13.520  -3.594  1.00  0.81           C  
ATOM   1816  C   ALA A 120       4.049  12.965  -3.890  1.00  0.81           C  
ATOM   1817  O   ALA A 120       3.897  11.846  -4.394  1.00  0.81           O  
ATOM   1818  CB  ALA A 120       5.759  13.341  -2.123  1.00  0.81           C  
ATOM   1819  H   ALA A 120       5.544  15.638  -3.244  1.00  0.81           H  
ATOM   1820  HA  ALA A 120       6.155  12.982  -4.201  1.00  0.81           H  
ATOM   1821 1HB  ALA A 120       5.728  12.284  -1.869  1.00  0.81           H  
ATOM   1822 2HB  ALA A 120       6.751  13.737  -1.923  1.00  0.81           H  
ATOM   1823 3HB  ALA A 120       5.023  13.883  -1.521  1.00  0.81           H  
ATOM   1824  N   GLY A 121       3.053  13.794  -3.594  1.00  0.77           N  
ATOM   1825  CA  GLY A 121       1.649  13.511  -3.789  1.00  0.77           C  
ATOM   1826  C   GLY A 121       1.314  13.271  -5.240  1.00  0.77           C  
ATOM   1827  O   GLY A 121       0.739  12.238  -5.603  1.00  0.77           O  
ATOM   1828  H   GLY A 121       3.292  14.696  -3.165  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       1.373  12.648  -3.211  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121       1.090  14.363  -3.418  1.00  0.77           H  
ATOM   1831  N   GLN A 122       1.680  14.234  -6.079  1.00  0.73           N  
ATOM   1832  CA  GLN A 122       1.422  14.148  -7.502  1.00  0.73           C  
ATOM   1833  C   GLN A 122       2.195  12.965  -8.076  1.00  0.73           C  
ATOM   1834  O   GLN A 122       1.686  12.230  -8.920  1.00  0.73           O  
ATOM   1835  CB  GLN A 122       1.807  15.463  -8.178  1.00  0.73           C  
ATOM   1836  CG  GLN A 122       0.881  16.634  -7.784  1.00  0.73           C  
ATOM   1837  CD  GLN A 122       1.285  17.961  -8.405  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122       1.701  18.010  -9.571  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       1.184  19.048  -7.638  1.00  0.73           N  
ATOM   1840  H   GLN A 122       2.148  15.058  -5.697  1.00  0.73           H  
ATOM   1841  HA  GLN A 122       0.357  13.974  -7.657  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       2.827  15.728  -7.889  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122       1.786  15.344  -9.260  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -0.140  16.403  -8.093  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       0.921  16.752  -6.700  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122       1.446  19.940  -8.002  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       0.857  18.983  -6.665  1.00  0.73           H  
ATOM   1848  N   GLY A 123       3.407  12.733  -7.569  1.00  0.70           N  
ATOM   1849  CA  GLY A 123       4.214  11.600  -7.988  1.00  0.70           C  
ATOM   1850  C   GLY A 123       3.452  10.304  -7.736  1.00  0.70           C  
ATOM   1851  O   GLY A 123       3.272   9.491  -8.648  1.00  0.70           O  
ATOM   1852  H   GLY A 123       3.813  13.368  -6.884  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123       4.464  11.692  -9.043  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123       5.146  11.599  -7.422  1.00  0.70           H  
ATOM   1855  N   ALA A 124       2.997  10.105  -6.495  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       2.263   8.898  -6.142  1.00  0.68           C  
ATOM   1857  C   ALA A 124       1.017   8.737  -6.990  1.00  0.68           C  
ATOM   1858  O   ALA A 124       0.726   7.644  -7.478  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       1.862   8.952  -4.688  1.00  0.68           C  
ATOM   1860  H   ALA A 124       3.182  10.803  -5.773  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       2.909   8.038  -6.311  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       1.324   8.053  -4.422  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       2.757   9.040  -4.070  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       1.226   9.814  -4.534  1.00  0.68           H  
ATOM   1865  N   LEU A 125       0.317   9.837  -7.245  1.00  0.67           N  
ATOM   1866  CA  LEU A 125      -0.890   9.769  -8.041  1.00  0.67           C  
ATOM   1867  C   LEU A 125      -0.568   9.313  -9.444  1.00  0.67           C  
ATOM   1868  O   LEU A 125      -1.206   8.388  -9.952  1.00  0.67           O  
ATOM   1869  CB  LEU A 125      -1.593  11.121  -8.012  1.00  0.67           C  
ATOM   1870  CG  LEU A 125      -2.879  11.257  -8.781  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125      -3.928  10.297  -8.269  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125      -3.348  12.666  -8.606  1.00  0.67           C  
ATOM   1873  H   LEU A 125       0.600  10.728  -6.834  1.00  0.67           H  
ATOM   1874  HA  LEU A 125      -1.546   9.031  -7.626  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125      -1.795  11.380  -6.972  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125      -0.903  11.864  -8.410  1.00  0.67           H  
ATOM   1877  HG  LEU A 125      -2.701  11.034  -9.827  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125      -4.848  10.429  -8.836  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125      -3.577   9.270  -8.377  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125      -4.111  10.516  -7.228  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125      -4.262  12.808  -9.169  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125      -3.528  12.861  -7.551  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125      -2.587  13.346  -8.959  1.00  0.67           H  
ATOM   1884  N   ARG A 126       0.459   9.899 -10.050  1.00  0.67           N  
ATOM   1885  CA  ARG A 126       0.858   9.509 -11.387  1.00  0.67           C  
ATOM   1886  C   ARG A 126       1.272   8.038 -11.440  1.00  0.67           C  
ATOM   1887  O   ARG A 126       0.930   7.337 -12.392  1.00  0.67           O  
ATOM   1888  CB  ARG A 126       2.022  10.371 -11.844  1.00  0.67           C  
ATOM   1889  CG  ARG A 126       1.674  11.810 -12.159  1.00  0.67           C  
ATOM   1890  CD  ARG A 126       2.876  12.587 -12.515  1.00  0.67           C  
ATOM   1891  NE  ARG A 126       2.572  13.983 -12.729  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126       2.071  14.468 -13.878  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126       1.827  13.646 -14.866  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126       1.819  15.759 -14.016  1.00  0.67           N  
ATOM   1895  H   ARG A 126       0.963  10.649  -9.578  1.00  0.67           H  
ATOM   1896  HA  ARG A 126       0.014   9.664 -12.058  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126       2.780  10.388 -11.062  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126       2.476   9.932 -12.729  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126       1.008  11.826 -13.018  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126       1.182  12.277 -11.312  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126       3.597  12.516 -11.699  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126       3.314  12.187 -13.426  1.00  0.67           H  
ATOM   1903  HE  ARG A 126       2.752  14.632 -11.974  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126       2.012  12.664 -14.771  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126       1.424  14.011 -15.739  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126       2.003  16.399 -13.260  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126       1.427  16.113 -14.909  1.00  0.67           H  
ATOM   1908  N   ARG A 127       1.974   7.548 -10.409  1.00  0.68           N  
ATOM   1909  CA  ARG A 127       2.410   6.151 -10.394  1.00  0.68           C  
ATOM   1910  C   ARG A 127       1.237   5.182 -10.306  1.00  0.68           C  
ATOM   1911  O   ARG A 127       1.190   4.173 -11.021  1.00  0.68           O  
ATOM   1912  CB  ARG A 127       3.331   5.900  -9.212  1.00  0.68           C  
ATOM   1913  CG  ARG A 127       4.705   6.522  -9.297  1.00  0.68           C  
ATOM   1914  CD  ARG A 127       5.430   6.310  -8.032  1.00  0.68           C  
ATOM   1915  NE  ARG A 127       6.767   6.866  -8.044  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127       7.574   6.902  -6.964  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127       7.157   6.406  -5.812  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127       8.785   7.434  -7.060  1.00  0.68           N  
ATOM   1919  H   ARG A 127       2.241   8.169  -9.642  1.00  0.68           H  
ATOM   1920  HA  ARG A 127       2.958   5.954 -11.315  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127       2.863   6.287  -8.305  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127       3.460   4.829  -9.072  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127       5.269   6.056 -10.103  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127       4.619   7.587  -9.482  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127       4.875   6.797  -7.230  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127       5.501   5.244  -7.817  1.00  0.68           H  
ATOM   1927  HE  ARG A 127       7.113   7.250  -8.910  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127       6.207   5.984  -5.727  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127       7.753   6.432  -5.003  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127       9.102   7.813  -7.942  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127       9.390   7.461  -6.252  1.00  0.68           H  
ATOM   1932  N   VAL A 128       0.266   5.510  -9.465  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -0.898   4.664  -9.299  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -1.737   4.662 -10.564  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.163   3.606 -11.045  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.718   5.143  -8.103  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -2.989   4.421  -8.024  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.934   4.909  -6.823  1.00  0.70           C  
ATOM   1939  H   VAL A 128       0.354   6.357  -8.898  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -0.561   3.647  -9.101  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -1.927   6.211  -8.216  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -3.502   4.792  -7.158  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.577   4.598  -8.927  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -2.800   3.366  -7.913  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -1.510   5.270  -5.985  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.732   3.850  -6.701  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.004   5.441  -6.870  1.00  0.70           H  
ATOM   1948  N   MET A 129      -1.954   5.843 -11.128  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -2.735   5.928 -12.338  1.00  0.72           C  
ATOM   1950  C   MET A 129      -1.988   5.291 -13.511  1.00  0.72           C  
ATOM   1951  O   MET A 129      -2.615   4.740 -14.417  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -3.102   7.366 -12.597  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -4.060   7.966 -11.536  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -5.647   7.101 -11.418  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -6.309   7.794  -9.906  1.00  0.72           C  
ATOM   1956  H   MET A 129      -1.583   6.696 -10.706  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -3.656   5.367 -12.190  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -2.191   7.969 -12.607  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.573   7.446 -13.576  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -3.578   7.915 -10.563  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -4.250   9.017 -11.760  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -7.288   7.362  -9.704  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -5.633   7.583  -9.085  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -6.398   8.858 -10.007  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -0.643   5.308 -13.487  1.00  0.73           N  
ATOM   1966  CA  ASP A 130       0.118   4.658 -14.547  1.00  0.73           C  
ATOM   1967  C   ASP A 130      -0.130   3.166 -14.475  1.00  0.73           C  
ATOM   1968  O   ASP A 130      -0.272   2.514 -15.509  1.00  0.73           O  
ATOM   1969  CB  ASP A 130       1.628   4.915 -14.428  1.00  0.73           C  
ATOM   1970  CG  ASP A 130       2.434   4.411 -15.647  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130       2.255   4.964 -16.728  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130       3.216   3.496 -15.499  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -0.139   5.805 -12.756  1.00  0.73           H  
ATOM   1974  HA  ASP A 130      -0.229   5.027 -15.510  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130       1.806   5.979 -14.307  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130       2.003   4.423 -13.529  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -0.205   2.614 -13.254  1.00  0.74           N  
ATOM   1978  CA  ALA A 131      -0.476   1.192 -13.099  1.00  0.74           C  
ATOM   1979  C   ALA A 131      -1.831   0.852 -13.718  1.00  0.74           C  
ATOM   1980  O   ALA A 131      -1.971  -0.150 -14.425  1.00  0.74           O  
ATOM   1981  CB  ALA A 131      -0.443   0.801 -11.629  1.00  0.74           C  
ATOM   1982  H   ALA A 131      -0.038   3.192 -12.427  1.00  0.74           H  
ATOM   1983  HA  ALA A 131       0.295   0.639 -13.636  1.00  0.74           H  
ATOM   1984 1HB  ALA A 131      -0.628  -0.267 -11.534  1.00  0.74           H  
ATOM   1985 2HB  ALA A 131       0.534   1.045 -11.214  1.00  0.74           H  
ATOM   1986 3HB  ALA A 131      -1.208   1.346 -11.090  1.00  0.74           H  
ATOM   1987  N   VAL A 132      -2.811   1.744 -13.527  1.00  0.75           N  
ATOM   1988  CA  VAL A 132      -4.138   1.533 -14.098  1.00  0.75           C  
ATOM   1989  C   VAL A 132      -4.071   1.554 -15.626  1.00  0.75           C  
ATOM   1990  O   VAL A 132      -4.584   0.646 -16.284  1.00  0.75           O  
ATOM   1991  CB  VAL A 132      -5.129   2.608 -13.595  1.00  0.75           C  
ATOM   1992  CG1 VAL A 132      -6.438   2.500 -14.344  1.00  0.75           C  
ATOM   1993  CG2 VAL A 132      -5.370   2.427 -12.096  1.00  0.75           C  
ATOM   1994  H   VAL A 132      -2.630   2.552 -12.925  1.00  0.75           H  
ATOM   1995  HA  VAL A 132      -4.498   0.555 -13.778  1.00  0.75           H  
ATOM   1996  HB  VAL A 132      -4.719   3.591 -13.786  1.00  0.75           H  
ATOM   1997 1HG1 VAL A 132      -7.126   3.268 -13.990  1.00  0.75           H  
ATOM   1998 2HG1 VAL A 132      -6.258   2.636 -15.407  1.00  0.75           H  
ATOM   1999 3HG1 VAL A 132      -6.864   1.526 -14.171  1.00  0.75           H  
ATOM   2000 1HG2 VAL A 132      -6.062   3.190 -11.740  1.00  0.75           H  
ATOM   2001 2HG2 VAL A 132      -5.792   1.437 -11.913  1.00  0.75           H  
ATOM   2002 3HG2 VAL A 132      -4.422   2.521 -11.565  1.00  0.75           H  
ATOM   2003  N   ILE A 133      -3.372   2.546 -16.185  1.00  0.74           N  
ATOM   2004  CA  ILE A 133      -3.224   2.657 -17.635  1.00  0.74           C  
ATOM   2005  C   ILE A 133      -2.511   1.443 -18.202  1.00  0.74           C  
ATOM   2006  O   ILE A 133      -2.905   0.923 -19.248  1.00  0.74           O  
ATOM   2007  CB  ILE A 133      -2.469   3.933 -18.038  1.00  0.74           C  
ATOM   2008  CG1 ILE A 133      -3.330   5.152 -17.733  1.00  0.74           C  
ATOM   2009  CG2 ILE A 133      -2.103   3.891 -19.528  1.00  0.74           C  
ATOM   2010  CD1 ILE A 133      -2.584   6.439 -17.829  1.00  0.74           C  
ATOM   2011  H   ILE A 133      -2.959   3.259 -15.582  1.00  0.74           H  
ATOM   2012  HA  ILE A 133      -4.215   2.705 -18.076  1.00  0.74           H  
ATOM   2013  HB  ILE A 133      -1.557   4.013 -17.442  1.00  0.74           H  
ATOM   2014 1HG1 ILE A 133      -4.152   5.182 -18.439  1.00  0.74           H  
ATOM   2015 2HG1 ILE A 133      -3.738   5.062 -16.725  1.00  0.74           H  
ATOM   2016 1HG2 ILE A 133      -1.563   4.799 -19.792  1.00  0.74           H  
ATOM   2017 2HG2 ILE A 133      -1.472   3.024 -19.723  1.00  0.74           H  
ATOM   2018 3HG2 ILE A 133      -3.013   3.821 -20.127  1.00  0.74           H  
ATOM   2019 1HD1 ILE A 133      -3.254   7.254 -17.611  1.00  0.74           H  
ATOM   2020 2HD1 ILE A 133      -1.769   6.438 -17.109  1.00  0.74           H  
ATOM   2021 3HD1 ILE A 133      -2.190   6.547 -18.833  1.00  0.74           H  
ATOM   2022  N   GLY A 134      -1.457   1.000 -17.519  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -0.696  -0.171 -17.909  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -1.625  -1.367 -18.057  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -1.643  -2.015 -19.106  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -1.169   1.499 -16.682  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134      -0.177   0.021 -18.847  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134       0.056  -0.377 -17.148  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -2.401  -1.663 -17.012  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -3.331  -2.784 -17.067  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -4.382  -2.622 -18.181  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -4.722  -3.603 -18.858  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -3.991  -2.986 -15.708  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -3.074  -3.614 -14.654  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -2.027  -4.109 -15.005  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -3.456  -3.626 -13.504  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -2.339  -1.094 -16.163  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -2.757  -3.683 -17.284  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -4.278  -2.005 -15.335  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -4.892  -3.587 -15.816  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -4.854  -1.390 -18.426  1.00  0.71           N  
ATOM   2042  CA  ILE A 136      -5.812  -1.163 -19.511  1.00  0.71           C  
ATOM   2043  C   ILE A 136      -5.156  -1.482 -20.853  1.00  0.71           C  
ATOM   2044  O   ILE A 136      -5.753  -2.165 -21.686  1.00  0.71           O  
ATOM   2045  CB  ILE A 136      -6.355   0.279 -19.534  1.00  0.71           C  
ATOM   2046  CG1 ILE A 136      -7.219   0.530 -18.319  1.00  0.71           C  
ATOM   2047  CG2 ILE A 136      -7.150   0.513 -20.802  1.00  0.71           C  
ATOM   2048  CD1 ILE A 136      -7.573   1.984 -18.110  1.00  0.71           C  
ATOM   2049  H   ILE A 136      -4.566  -0.608 -17.834  1.00  0.71           H  
ATOM   2050  HA  ILE A 136      -6.655  -1.838 -19.373  1.00  0.71           H  
ATOM   2051  HB  ILE A 136      -5.520   0.977 -19.498  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 136      -8.134  -0.045 -18.421  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 136      -6.692   0.176 -17.444  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 136      -7.521   1.538 -20.825  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 136      -6.500   0.341 -21.649  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 136      -7.992  -0.177 -20.845  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 136      -8.192   2.085 -17.218  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 136      -6.661   2.565 -17.985  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 136      -8.121   2.351 -18.975  1.00  0.71           H  
ATOM   2060  N   ASP A 137      -3.914  -1.004 -21.053  1.00  0.71           N  
ATOM   2061  CA  ASP A 137      -3.158  -1.284 -22.274  1.00  0.71           C  
ATOM   2062  C   ASP A 137      -2.911  -2.770 -22.443  1.00  0.71           C  
ATOM   2063  O   ASP A 137      -2.982  -3.299 -23.556  1.00  0.71           O  
ATOM   2064  CB  ASP A 137      -1.816  -0.546 -22.284  1.00  0.71           C  
ATOM   2065  CG  ASP A 137      -0.984  -0.846 -23.539  1.00  0.71           C  
ATOM   2066  OD1 ASP A 137      -1.430  -0.607 -24.649  1.00  0.71           O  
ATOM   2067  OD2 ASP A 137       0.128  -1.329 -23.415  1.00  0.71           O  
ATOM   2068  H   ASP A 137      -3.483  -0.433 -20.328  1.00  0.71           H  
ATOM   2069  HA  ASP A 137      -3.741  -0.930 -23.119  1.00  0.71           H  
ATOM   2070 1HB  ASP A 137      -1.993   0.529 -22.215  1.00  0.71           H  
ATOM   2071 2HB  ASP A 137      -1.243  -0.834 -21.401  1.00  0.71           H  
ATOM   2072  N   GLY A 138      -2.661  -3.461 -21.335  1.00  0.70           N  
ATOM   2073  CA  GLY A 138      -2.463  -4.892 -21.377  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -3.697  -5.514 -22.004  1.00  0.70           C  
ATOM   2075  O   GLY A 138      -3.610  -6.225 -23.012  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -2.574  -2.968 -20.447  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138      -1.575  -5.129 -21.962  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -2.320  -5.271 -20.366  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -4.861  -5.212 -21.428  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -6.097  -5.755 -21.958  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -6.368  -5.317 -23.380  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -6.764  -6.152 -24.190  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -7.264  -5.429 -21.045  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -7.255  -6.346 -19.888  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -7.189  -5.890 -18.575  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -7.270  -7.695 -20.158  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -7.137  -6.818 -17.548  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -7.216  -8.601 -19.153  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -7.146  -8.189 -17.860  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -7.068  -9.138 -16.881  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -4.871  -4.606 -20.604  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -5.999  -6.841 -21.975  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -7.180  -4.399 -20.681  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -8.205  -5.541 -21.579  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -7.170  -4.819 -18.357  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -7.311  -8.043 -21.193  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -7.080  -6.486 -16.523  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -7.215  -9.668 -19.391  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -6.920 -10.000 -17.288  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -6.078  -4.058 -23.721  1.00  0.71           N  
ATOM   2101  CA  TYR A 140      -6.325  -3.606 -25.079  1.00  0.71           C  
ATOM   2102  C   TYR A 140      -5.574  -4.478 -26.067  1.00  0.71           C  
ATOM   2103  O   TYR A 140      -6.134  -4.929 -27.071  1.00  0.71           O  
ATOM   2104  CB  TYR A 140      -5.850  -2.168 -25.285  1.00  0.71           C  
ATOM   2105  CG  TYR A 140      -6.738  -1.085 -24.804  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -8.057  -1.322 -24.595  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140      -6.227   0.194 -24.650  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -8.881  -0.295 -24.226  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -7.064   1.219 -24.277  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -8.388   0.959 -24.068  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -9.231   1.949 -23.713  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -5.737  -3.404 -23.021  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -7.388  -3.674 -25.288  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140      -4.894  -2.051 -24.799  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140      -5.672  -2.013 -26.343  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -8.460  -2.322 -24.733  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140      -5.171   0.384 -24.836  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -9.931  -0.473 -24.071  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -6.688   2.226 -24.157  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -8.755   2.787 -23.726  1.00  0.71           H  
ATOM   2121  N   LYS A 141      -4.325  -4.800 -25.748  1.00  0.73           N  
ATOM   2122  CA  LYS A 141      -3.547  -5.626 -26.647  1.00  0.73           C  
ATOM   2123  C   LYS A 141      -4.109  -7.046 -26.725  1.00  0.73           C  
ATOM   2124  O   LYS A 141      -4.190  -7.621 -27.816  1.00  0.73           O  
ATOM   2125  CB  LYS A 141      -2.078  -5.610 -26.231  1.00  0.73           C  
ATOM   2126  CG  LYS A 141      -1.377  -4.260 -26.518  1.00  0.73           C  
ATOM   2127  CD  LYS A 141       0.103  -4.306 -26.174  1.00  0.73           C  
ATOM   2128  CE  LYS A 141       0.859  -3.068 -26.708  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141       0.559  -1.806 -25.953  1.00  0.73           N  
ATOM   2130  H   LYS A 141      -3.897  -4.420 -24.900  1.00  0.73           H  
ATOM   2131  HA  LYS A 141      -3.612  -5.188 -27.644  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141      -2.010  -5.796 -25.155  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141      -1.539  -6.402 -26.743  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141      -1.499  -3.997 -27.569  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141      -1.849  -3.476 -25.912  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141       0.203  -4.325 -25.083  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141       0.553  -5.207 -26.582  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141       1.927  -3.262 -26.648  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141       0.584  -2.920 -27.750  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141       1.074  -1.045 -26.335  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      -0.434  -1.540 -25.949  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141       0.802  -1.888 -24.968  1.00  0.73           H  
ATOM   2143  N   GLU A 142      -4.591  -7.591 -25.598  1.00  0.77           N  
ATOM   2144  CA  GLU A 142      -5.149  -8.950 -25.607  1.00  0.77           C  
ATOM   2145  C   GLU A 142      -6.359  -9.056 -26.531  1.00  0.77           C  
ATOM   2146  O   GLU A 142      -6.602 -10.105 -27.133  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -5.584  -9.431 -24.209  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -4.455  -9.713 -23.215  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -4.944 -10.355 -21.911  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -6.125 -10.603 -21.783  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -4.128 -10.595 -21.051  1.00  0.77           O  
ATOM   2152  H   GLU A 142      -4.516  -7.072 -24.719  1.00  0.77           H  
ATOM   2153  HA  GLU A 142      -4.382  -9.628 -25.978  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -6.230  -8.679 -23.761  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -6.174 -10.341 -24.310  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142      -3.732 -10.376 -23.685  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142      -3.953  -8.777 -22.985  1.00  0.77           H  
ATOM   2158  N   ILE A 143      -7.105  -7.961 -26.660  1.00  0.82           N  
ATOM   2159  CA  ILE A 143      -8.306  -7.943 -27.482  1.00  0.82           C  
ATOM   2160  C   ILE A 143      -8.081  -7.346 -28.879  1.00  0.82           C  
ATOM   2161  O   ILE A 143      -9.041  -7.086 -29.606  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -9.442  -7.241 -26.706  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -9.115  -5.822 -26.439  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143      -9.658  -7.961 -25.396  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -10.212  -5.083 -25.774  1.00  0.82           C  
ATOM   2166  H   ILE A 143      -6.852  -7.136 -26.110  1.00  0.82           H  
ATOM   2167  HA  ILE A 143      -8.623  -8.975 -27.624  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -10.355  -7.270 -27.294  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -8.278  -5.792 -25.834  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143      -8.872  -5.321 -27.379  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143     -10.460  -7.484 -24.857  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143      -9.916  -9.000 -25.589  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143      -8.742  -7.918 -24.800  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -9.892  -4.079 -25.585  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -11.097  -5.087 -26.406  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143     -10.437  -5.564 -24.824  1.00  0.82           H  
ATOM   2177  N   GLY A 144      -6.810  -7.168 -29.276  1.00  0.92           N  
ATOM   2178  CA  GLY A 144      -6.474  -6.703 -30.622  1.00  0.92           C  
ATOM   2179  C   GLY A 144      -6.587  -5.196 -30.866  1.00  0.92           C  
ATOM   2180  O   GLY A 144      -6.684  -4.763 -32.017  1.00  0.92           O  
ATOM   2181  H   GLY A 144      -6.042  -7.382 -28.638  1.00  0.92           H  
ATOM   2182 1HA  GLY A 144      -5.452  -7.014 -30.839  1.00  0.92           H  
ATOM   2183 2HA  GLY A 144      -7.106  -7.226 -31.337  1.00  0.92           H  
ATOM   2184  N   PHE A 145      -6.587  -4.400 -29.806  1.00  1.04           N  
ATOM   2185  CA  PHE A 145      -6.714  -2.957 -29.929  1.00  1.04           C  
ATOM   2186  C   PHE A 145      -5.399  -2.269 -29.591  1.00  1.04           C  
ATOM   2187  O   PHE A 145      -4.681  -2.670 -28.675  1.00  1.04           O  
ATOM   2188  CB  PHE A 145      -7.822  -2.455 -29.021  1.00  1.04           C  
ATOM   2189  CG  PHE A 145      -8.120  -0.962 -29.092  1.00  1.04           C  
ATOM   2190  CD1 PHE A 145      -8.908  -0.440 -30.109  1.00  1.04           C  
ATOM   2191  CD2 PHE A 145      -7.626  -0.092 -28.151  1.00  1.04           C  
ATOM   2192  CE1 PHE A 145      -9.188   0.914 -30.161  1.00  1.04           C  
ATOM   2193  CE2 PHE A 145      -7.900   1.250 -28.196  1.00  1.04           C  
ATOM   2194  CZ  PHE A 145      -8.683   1.757 -29.200  1.00  1.04           C  
ATOM   2195  H   PHE A 145      -6.490  -4.795 -28.873  1.00  1.04           H  
ATOM   2196  HA  PHE A 145      -6.973  -2.713 -30.960  1.00  1.04           H  
ATOM   2197 1HB  PHE A 145      -8.732  -2.992 -29.272  1.00  1.04           H  
ATOM   2198 2HB  PHE A 145      -7.579  -2.705 -27.987  1.00  1.04           H  
ATOM   2199  HD1 PHE A 145      -9.314  -1.109 -30.869  1.00  1.04           H  
ATOM   2200  HD2 PHE A 145      -7.014  -0.475 -27.373  1.00  1.04           H  
ATOM   2201  HE1 PHE A 145      -9.813   1.312 -30.963  1.00  1.04           H  
ATOM   2202  HE2 PHE A 145      -7.496   1.912 -27.432  1.00  1.04           H  
ATOM   2203  HZ  PHE A 145      -8.903   2.821 -29.237  1.00  1.04           H  
ATOM   2204  N   ALA A 146      -5.052  -1.261 -30.370  1.00  1.20           N  
ATOM   2205  CA  ALA A 146      -3.834  -0.513 -30.124  1.00  1.20           C  
ATOM   2206  C   ALA A 146      -3.960   0.888 -30.686  1.00  1.20           C  
ATOM   2207  O   ALA A 146      -4.715   1.124 -31.630  1.00  1.20           O  
ATOM   2208  CB  ALA A 146      -2.643  -1.228 -30.745  1.00  1.20           C  
ATOM   2209  H   ALA A 146      -5.660  -0.984 -31.126  1.00  1.20           H  
ATOM   2210  HA  ALA A 146      -3.690  -0.433 -29.045  1.00  1.20           H  
ATOM   2211 1HB  ALA A 146      -1.735  -0.664 -30.544  1.00  1.20           H  
ATOM   2212 2HB  ALA A 146      -2.553  -2.228 -30.319  1.00  1.20           H  
ATOM   2213 3HB  ALA A 146      -2.791  -1.304 -31.821  1.00  1.20           H  
ATOM   2214  N   GLY A 147      -3.193   1.814 -30.129  1.00  1.37           N  
ATOM   2215  CA  GLY A 147      -3.193   3.177 -30.629  1.00  1.37           C  
ATOM   2216  C   GLY A 147      -4.425   3.901 -30.113  1.00  1.37           C  
ATOM   2217  O   GLY A 147      -5.101   3.400 -29.212  1.00  1.37           O  
ATOM   2218  H   GLY A 147      -2.597   1.567 -29.352  1.00  1.37           H  
ATOM   2219 1HA  GLY A 147      -2.290   3.694 -30.293  1.00  1.37           H  
ATOM   2220 2HA  GLY A 147      -3.186   3.172 -31.721  1.00  1.37           H  
TER    2221
ENDMDL

