REMARK ID 121526 MODEL 1 2021-09-04_00000140_1_11
PFRMAT TS
TARGET 2021-09-04_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.173  -1.046   0.363  1.00 11.84           N  
ATOM      2  CA  GLY A   1       0.124  -0.861   0.998  1.00 11.84           C  
ATOM      3  C   GLY A   1       1.104  -0.141   0.065  1.00 11.84           C  
ATOM      4  O   GLY A   1       0.746   0.264  -1.045  1.00 11.84           O  
ATOM      5  H   GLY A   1      -1.956  -0.483   0.667  1.00 11.84           H  
ATOM      6 1HA  GLY A   1      -0.006  -0.289   1.917  1.00 11.84           H  
ATOM      7 2HA  GLY A   1       0.513  -1.838   1.275  1.00 11.84           H  
ATOM      8  N   PRO A   2       2.373  -0.009   0.464  1.00 11.12           N  
ATOM      9  CA  PRO A   2       3.430   0.692  -0.239  1.00 11.12           C  
ATOM     10  C   PRO A   2       3.995  -0.079  -1.416  1.00 11.12           C  
ATOM     11  O   PRO A   2       5.114  -0.586  -1.368  1.00 11.12           O  
ATOM     12  CB  PRO A   2       4.456   0.915   0.864  1.00 11.12           C  
ATOM     13  CG  PRO A   2       4.288  -0.247   1.779  1.00 11.12           C  
ATOM     14  CD  PRO A   2       2.795  -0.567   1.765  1.00 11.12           C  
ATOM     15  HA  PRO A   2       3.035   1.660  -0.586  1.00 11.12           H  
ATOM     16 1HB  PRO A   2       5.448   0.962   0.423  1.00 11.12           H  
ATOM     17 2HB  PRO A   2       4.280   1.880   1.357  1.00 11.12           H  
ATOM     18 1HG  PRO A   2       4.915  -1.084   1.455  1.00 11.12           H  
ATOM     19 2HG  PRO A   2       4.641   0.054   2.770  1.00 11.12           H  
ATOM     20 1HD  PRO A   2       2.664  -1.658   1.810  1.00 11.12           H  
ATOM     21 2HD  PRO A   2       2.289  -0.055   2.597  1.00 11.12           H  
ATOM     22  N   LEU A   3       3.194  -0.187  -2.465  1.00 10.11           N  
ATOM     23  CA  LEU A   3       3.590  -0.902  -3.673  1.00 10.11           C  
ATOM     24  C   LEU A   3       4.896  -0.343  -4.222  1.00 10.11           C  
ATOM     25  O   LEU A   3       5.045   0.870  -4.383  1.00 10.11           O  
ATOM     26  CB  LEU A   3       2.499  -0.776  -4.749  1.00 10.11           C  
ATOM     27  CG  LEU A   3       2.771  -1.485  -6.109  1.00 10.11           C  
ATOM     28  CD1 LEU A   3       2.779  -2.987  -5.944  1.00 10.11           C  
ATOM     29  CD2 LEU A   3       1.699  -1.071  -7.102  1.00 10.11           C  
ATOM     30  H   LEU A   3       2.265   0.232  -2.394  1.00 10.11           H  
ATOM     31  HA  LEU A   3       3.735  -1.954  -3.424  1.00 10.11           H  
ATOM     32 1HB  LEU A   3       1.576  -1.175  -4.343  1.00 10.11           H  
ATOM     33 2HB  LEU A   3       2.347   0.282  -4.956  1.00 10.11           H  
ATOM     34  HG  LEU A   3       3.750  -1.181  -6.480  1.00 10.11           H  
ATOM     35 1HD1 LEU A   3       2.982  -3.455  -6.907  1.00 10.11           H  
ATOM     36 2HD1 LEU A   3       3.547  -3.278  -5.230  1.00 10.11           H  
ATOM     37 3HD1 LEU A   3       1.816  -3.301  -5.597  1.00 10.11           H  
ATOM     38 1HD2 LEU A   3       1.888  -1.548  -8.064  1.00 10.11           H  
ATOM     39 2HD2 LEU A   3       0.721  -1.378  -6.729  1.00 10.11           H  
ATOM     40 3HD2 LEU A   3       1.717   0.012  -7.224  1.00 10.11           H  
ATOM     41  N   GLY A   4       5.840  -1.240  -4.499  1.00  8.79           N  
ATOM     42  CA  GLY A   4       7.152  -0.869  -5.007  1.00  8.79           C  
ATOM     43  C   GLY A   4       8.262  -1.569  -4.228  1.00  8.79           C  
ATOM     44  O   GLY A   4       8.031  -2.163  -3.168  1.00  8.79           O  
ATOM     45  H   GLY A   4       5.638  -2.215  -4.344  1.00  8.79           H  
ATOM     46 1HA  GLY A   4       7.220  -1.134  -6.062  1.00  8.79           H  
ATOM     47 2HA  GLY A   4       7.279   0.210  -4.938  1.00  8.79           H  
ATOM     48  N   SER A   5       9.484  -1.477  -4.738  1.00  7.22           N  
ATOM     49  CA  SER A   5      10.635  -2.140  -4.130  1.00  7.22           C  
ATOM     50  C   SER A   5      11.161  -1.387  -2.913  1.00  7.22           C  
ATOM     51  O   SER A   5      12.239  -0.796  -2.950  1.00  7.22           O  
ATOM     52  CB  SER A   5      11.743  -2.288  -5.152  1.00  7.22           C  
ATOM     53  OG  SER A   5      11.333  -3.092  -6.228  1.00  7.22           O  
ATOM     54  H   SER A   5       9.618  -0.953  -5.592  1.00  7.22           H  
ATOM     55  HA  SER A   5      10.325  -3.135  -3.805  1.00  7.22           H  
ATOM     56 1HB  SER A   5      12.035  -1.304  -5.519  1.00  7.22           H  
ATOM     57 2HB  SER A   5      12.616  -2.731  -4.676  1.00  7.22           H  
ATOM     58  HG  SER A   5      12.096  -3.164  -6.812  1.00  7.22           H  
ATOM     59  N   MET A   6      10.394  -1.434  -1.827  1.00  5.56           N  
ATOM     60  CA  MET A   6      10.714  -0.706  -0.598  1.00  5.56           C  
ATOM     61  C   MET A   6      12.029  -1.198   0.027  1.00  5.56           C  
ATOM     62  O   MET A   6      12.712  -0.452   0.730  1.00  5.56           O  
ATOM     63  CB  MET A   6       9.600  -0.883   0.438  1.00  5.56           C  
ATOM     64  CG  MET A   6       8.230  -0.309   0.062  1.00  5.56           C  
ATOM     65  SD  MET A   6       8.239   1.435  -0.311  1.00  5.56           S  
ATOM     66  CE  MET A   6       8.194   1.328  -2.093  1.00  5.56           C  
ATOM     67  H   MET A   6       9.515  -1.943  -1.917  1.00  5.56           H  
ATOM     68  HA  MET A   6      10.829   0.351  -0.837  1.00  5.56           H  
ATOM     69 1HB  MET A   6       9.463  -1.942   0.637  1.00  5.56           H  
ATOM     70 2HB  MET A   6       9.906  -0.418   1.374  1.00  5.56           H  
ATOM     71 1HG  MET A   6       7.845  -0.837  -0.816  1.00  5.56           H  
ATOM     72 2HG  MET A   6       7.531  -0.480   0.880  1.00  5.56           H  
ATOM     73 1HE  MET A   6       8.186   2.328  -2.521  1.00  5.56           H  
ATOM     74 2HE  MET A   6       9.066   0.787  -2.447  1.00  5.56           H  
ATOM     75 3HE  MET A   6       7.285   0.797  -2.395  1.00  5.56           H  
ATOM     76  N   GLY A   7      12.360  -2.469  -0.215  1.00  4.03           N  
ATOM     77  CA  GLY A   7      13.569  -3.082   0.323  1.00  4.03           C  
ATOM     78  C   GLY A   7      13.435  -4.597   0.467  1.00  4.03           C  
ATOM     79  O   GLY A   7      12.341  -5.161   0.353  1.00  4.03           O  
ATOM     80  H   GLY A   7      11.754  -3.015  -0.805  1.00  4.03           H  
ATOM     81 1HA  GLY A   7      14.409  -2.849  -0.332  1.00  4.03           H  
ATOM     82 2HA  GLY A   7      13.794  -2.644   1.295  1.00  4.03           H  
ATOM     83  N   GLN A   8      14.564  -5.265   0.697  1.00  2.81           N  
ATOM     84  CA  GLN A   8      14.552  -6.712   0.896  1.00  2.81           C  
ATOM     85  C   GLN A   8      14.203  -7.020   2.337  1.00  2.81           C  
ATOM     86  O   GLN A   8      14.816  -6.480   3.256  1.00  2.81           O  
ATOM     87  CB  GLN A   8      15.890  -7.365   0.555  1.00  2.81           C  
ATOM     88  CG  GLN A   8      15.897  -8.901   0.771  1.00  2.81           C  
ATOM     89  CD  GLN A   8      15.012  -9.659  -0.234  1.00  2.81           C  
ATOM     90  OE1 GLN A   8      15.199  -9.510  -1.448  1.00  2.81           O  
ATOM     91  NE2 GLN A   8      14.053 -10.464   0.249  1.00  2.81           N  
ATOM     92  H   GLN A   8      15.437  -4.761   0.760  1.00  2.81           H  
ATOM     93  HA  GLN A   8      13.784  -7.149   0.262  1.00  2.81           H  
ATOM     94 1HB  GLN A   8      16.140  -7.167  -0.487  1.00  2.81           H  
ATOM     95 2HB  GLN A   8      16.676  -6.933   1.173  1.00  2.81           H  
ATOM     96 1HG  GLN A   8      16.917  -9.260   0.654  1.00  2.81           H  
ATOM     97 2HG  GLN A   8      15.543  -9.130   1.777  1.00  2.81           H  
ATOM     98 1HE2 GLN A   8      13.465 -10.969  -0.386  1.00  2.81           H  
ATOM     99 2HE2 GLN A   8      13.888 -10.573   1.263  1.00  2.81           H  
ATOM    100  N   VAL A   9      13.217  -7.873   2.519  1.00  1.94           N  
ATOM    101  CA  VAL A   9      12.749  -8.267   3.831  1.00  1.94           C  
ATOM    102  C   VAL A   9      13.043  -9.735   4.064  1.00  1.94           C  
ATOM    103  O   VAL A   9      12.905 -10.566   3.155  1.00  1.94           O  
ATOM    104  CB  VAL A   9      11.248  -8.005   3.965  1.00  1.94           C  
ATOM    105  CG1 VAL A   9      10.725  -8.433   5.346  1.00  1.94           C  
ATOM    106  CG2 VAL A   9      11.005  -6.564   3.680  1.00  1.94           C  
ATOM    107  H   VAL A   9      12.762  -8.259   1.709  1.00  1.94           H  
ATOM    108  HA  VAL A   9      13.272  -7.677   4.579  1.00  1.94           H  
ATOM    109  HB  VAL A   9      10.733  -8.585   3.269  1.00  1.94           H  
ATOM    110 1HG1 VAL A   9       9.655  -8.242   5.401  1.00  1.94           H  
ATOM    111 2HG1 VAL A   9      10.906  -9.495   5.504  1.00  1.94           H  
ATOM    112 3HG1 VAL A   9      11.234  -7.856   6.118  1.00  1.94           H  
ATOM    113 1HG2 VAL A   9       9.942  -6.362   3.740  1.00  1.94           H  
ATOM    114 2HG2 VAL A   9      11.540  -5.971   4.409  1.00  1.94           H  
ATOM    115 3HG2 VAL A   9      11.359  -6.314   2.683  1.00  1.94           H  
ATOM    116  N   GLN A  10      13.543 -10.039   5.252  1.00  1.37           N  
ATOM    117  CA  GLN A  10      13.845 -11.411   5.611  1.00  1.37           C  
ATOM    118  C   GLN A  10      13.020 -11.846   6.802  1.00  1.37           C  
ATOM    119  O   GLN A  10      13.073 -11.242   7.880  1.00  1.37           O  
ATOM    120  CB  GLN A  10      15.326 -11.620   5.917  1.00  1.37           C  
ATOM    121  CG  GLN A  10      15.668 -13.069   6.359  1.00  1.37           C  
ATOM    122  CD  GLN A  10      15.527 -14.102   5.203  1.00  1.37           C  
ATOM    123  OE1 GLN A  10      16.239 -13.999   4.193  1.00  1.37           O  
ATOM    124  NE2 GLN A  10      14.625 -15.085   5.352  1.00  1.37           N  
ATOM    125  H   GLN A  10      13.665  -9.287   5.932  1.00  1.37           H  
ATOM    126  HA  GLN A  10      13.578 -12.058   4.774  1.00  1.37           H  
ATOM    127 1HB  GLN A  10      15.918 -11.380   5.034  1.00  1.37           H  
ATOM    128 2HB  GLN A  10      15.631 -10.940   6.715  1.00  1.37           H  
ATOM    129 1HG  GLN A  10      16.697 -13.095   6.713  1.00  1.37           H  
ATOM    130 2HG  GLN A  10      14.993 -13.370   7.164  1.00  1.37           H  
ATOM    131 1HE2 GLN A  10      14.498 -15.767   4.629  1.00  1.37           H  
ATOM    132 2HE2 GLN A  10      14.049 -15.146   6.201  1.00  1.37           H  
ATOM    133  N   LEU A  11      12.207 -12.865   6.588  1.00  1.02           N  
ATOM    134  CA  LEU A  11      11.355 -13.385   7.638  1.00  1.02           C  
ATOM    135  C   LEU A  11      12.116 -14.518   8.341  1.00  1.02           C  
ATOM    136  O   LEU A  11      12.831 -15.287   7.683  1.00  1.02           O  
ATOM    137  CB  LEU A  11      10.050 -13.898   7.012  1.00  1.02           C  
ATOM    138  CG  LEU A  11       9.231 -12.860   6.200  1.00  1.02           C  
ATOM    139  CD1 LEU A  11       8.024 -13.525   5.588  1.00  1.02           C  
ATOM    140  CD2 LEU A  11       8.832 -11.752   7.091  1.00  1.02           C  
ATOM    141  H   LEU A  11      12.191 -13.298   5.672  1.00  1.02           H  
ATOM    142  HA  LEU A  11      11.136 -12.597   8.359  1.00  1.02           H  
ATOM    143 1HB  LEU A  11      10.291 -14.689   6.340  1.00  1.02           H  
ATOM    144 2HB  LEU A  11       9.416 -14.297   7.791  1.00  1.02           H  
ATOM    145  HG  LEU A  11       9.843 -12.469   5.386  1.00  1.02           H  
ATOM    146 1HD1 LEU A  11       7.464 -12.805   5.012  1.00  1.02           H  
ATOM    147 2HD1 LEU A  11       8.343 -14.325   4.939  1.00  1.02           H  
ATOM    148 3HD1 LEU A  11       7.397 -13.928   6.367  1.00  1.02           H  
ATOM    149 1HD2 LEU A  11       8.265 -11.012   6.530  1.00  1.02           H  
ATOM    150 2HD2 LEU A  11       8.224 -12.143   7.908  1.00  1.02           H  
ATOM    151 3HD2 LEU A  11       9.733 -11.306   7.485  1.00  1.02           H  
ATOM    152  N   GLN A  12      11.998 -14.616   9.666  1.00  0.82           N  
ATOM    153  CA  GLN A  12      12.682 -15.681  10.412  1.00  0.82           C  
ATOM    154  C   GLN A  12      11.773 -16.361  11.415  1.00  0.82           C  
ATOM    155  O   GLN A  12      11.190 -15.722  12.297  1.00  0.82           O  
ATOM    156  CB  GLN A  12      13.924 -15.162  11.131  1.00  0.82           C  
ATOM    157  CG  GLN A  12      14.647 -16.237  11.976  1.00  0.82           C  
ATOM    158  CD  GLN A  12      15.309 -17.322  11.108  1.00  0.82           C  
ATOM    159  OE1 GLN A  12      16.157 -16.991  10.266  1.00  0.82           O  
ATOM    160  NE2 GLN A  12      14.939 -18.600  11.304  1.00  0.82           N  
ATOM    161  H   GLN A  12      11.437 -13.922  10.162  1.00  0.82           H  
ATOM    162  HA  GLN A  12      13.004 -16.441   9.701  1.00  0.82           H  
ATOM    163 1HB  GLN A  12      14.631 -14.776  10.396  1.00  0.82           H  
ATOM    164 2HB  GLN A  12      13.647 -14.334  11.784  1.00  0.82           H  
ATOM    165 1HG  GLN A  12      15.421 -15.755  12.569  1.00  0.82           H  
ATOM    166 2HG  GLN A  12      13.925 -16.724  12.634  1.00  0.82           H  
ATOM    167 1HE2 GLN A  12      15.364 -19.337  10.742  1.00  0.82           H  
ATOM    168 2HE2 GLN A  12      14.232 -18.859  12.010  1.00  0.82           H  
ATOM    169  N   GLU A  13      11.653 -17.668  11.245  1.00  0.71           N  
ATOM    170  CA  GLU A  13      10.756 -18.509  12.012  1.00  0.71           C  
ATOM    171  C   GLU A  13      11.404 -19.279  13.157  1.00  0.71           C  
ATOM    172  O   GLU A  13      12.611 -19.567  13.133  1.00  0.71           O  
ATOM    173  CB  GLU A  13      10.118 -19.477  11.044  1.00  0.71           C  
ATOM    174  CG  GLU A  13       9.349 -18.771  10.001  1.00  0.71           C  
ATOM    175  CD  GLU A  13       8.908 -19.650   8.987  1.00  0.71           C  
ATOM    176  OE1 GLU A  13       8.515 -20.723   9.288  1.00  0.71           O  
ATOM    177  OE2 GLU A  13       8.963 -19.259   7.848  1.00  0.71           O  
ATOM    178  H   GLU A  13      12.200 -18.103  10.515  1.00  0.71           H  
ATOM    179  HA  GLU A  13       9.988 -17.868  12.426  1.00  0.71           H  
ATOM    180 1HB  GLU A  13      10.885 -20.087  10.563  1.00  0.71           H  
ATOM    181 2HB  GLU A  13       9.441 -20.148  11.578  1.00  0.71           H  
ATOM    182 1HG  GLU A  13       8.491 -18.298  10.471  1.00  0.71           H  
ATOM    183 2HG  GLU A  13       9.962 -17.988   9.558  1.00  0.71           H  
ATOM    184  N   SER A  14      10.573 -19.638  14.140  1.00  0.67           N  
ATOM    185  CA  SER A  14      10.981 -20.482  15.260  1.00  0.67           C  
ATOM    186  C   SER A  14       9.795 -21.189  15.940  1.00  0.67           C  
ATOM    187  O   SER A  14       8.635 -20.797  15.775  1.00  0.67           O  
ATOM    188  CB  SER A  14      11.720 -19.641  16.287  1.00  0.67           C  
ATOM    189  OG  SER A  14      10.866 -18.718  16.903  1.00  0.67           O  
ATOM    190  H   SER A  14       9.622 -19.274  14.096  1.00  0.67           H  
ATOM    191  HA  SER A  14      11.659 -21.247  14.878  1.00  0.67           H  
ATOM    192 1HB  SER A  14      12.155 -20.294  17.041  1.00  0.67           H  
ATOM    193 2HB  SER A  14      12.541 -19.112  15.803  1.00  0.67           H  
ATOM    194  HG  SER A  14      10.616 -18.082  16.220  1.00  0.67           H  
ATOM    195  N   GLY A  15      10.092 -22.203  16.769  1.00  0.65           N  
ATOM    196  CA  GLY A  15       9.044 -22.868  17.564  1.00  0.65           C  
ATOM    197  C   GLY A  15       8.575 -24.253  17.084  1.00  0.65           C  
ATOM    198  O   GLY A  15       7.587 -24.776  17.587  1.00  0.65           O  
ATOM    199  H   GLY A  15      11.053 -22.502  16.867  1.00  0.65           H  
ATOM    200 1HA  GLY A  15       9.404 -22.964  18.589  1.00  0.65           H  
ATOM    201 2HA  GLY A  15       8.177 -22.210  17.622  1.00  0.65           H  
ATOM    202  N   GLY A  16       9.271 -24.876  16.144  1.00  0.66           N  
ATOM    203  CA  GLY A  16       8.814 -26.195  15.692  1.00  0.66           C  
ATOM    204  C   GLY A  16       9.176 -27.297  16.693  1.00  0.66           C  
ATOM    205  O   GLY A  16       9.671 -27.013  17.788  1.00  0.66           O  
ATOM    206  H   GLY A  16      10.083 -24.446  15.729  1.00  0.66           H  
ATOM    207 1HA  GLY A  16       7.736 -26.177  15.538  1.00  0.66           H  
ATOM    208 2HA  GLY A  16       9.263 -26.424  14.728  1.00  0.66           H  
ATOM    209  N   GLY A  17       8.934 -28.557  16.319  1.00  0.67           N  
ATOM    210  CA  GLY A  17       9.192 -29.688  17.223  1.00  0.67           C  
ATOM    211  C   GLY A  17       8.038 -30.700  17.312  1.00  0.67           C  
ATOM    212  O   GLY A  17       7.014 -30.554  16.636  1.00  0.67           O  
ATOM    213  H   GLY A  17       8.583 -28.716  15.376  1.00  0.67           H  
ATOM    214 1HA  GLY A  17      10.094 -30.203  16.893  1.00  0.67           H  
ATOM    215 2HA  GLY A  17       9.405 -29.304  18.220  1.00  0.67           H  
ATOM    216  N   LEU A  18       8.230 -31.737  18.145  1.00  0.68           N  
ATOM    217  CA  LEU A  18       7.252 -32.823  18.328  1.00  0.68           C  
ATOM    218  C   LEU A  18       6.296 -32.640  19.502  1.00  0.68           C  
ATOM    219  O   LEU A  18       6.717 -32.488  20.652  1.00  0.68           O  
ATOM    220  CB  LEU A  18       7.957 -34.178  18.518  1.00  0.68           C  
ATOM    221  CG  LEU A  18       6.996 -35.380  18.869  1.00  0.68           C  
ATOM    222  CD1 LEU A  18       6.049 -35.655  17.729  1.00  0.68           C  
ATOM    223  CD2 LEU A  18       7.814 -36.635  19.181  1.00  0.68           C  
ATOM    224  H   LEU A  18       9.091 -31.775  18.671  1.00  0.68           H  
ATOM    225  HA  LEU A  18       6.653 -32.881  17.423  1.00  0.68           H  
ATOM    226 1HB  LEU A  18       8.484 -34.430  17.599  1.00  0.68           H  
ATOM    227 2HB  LEU A  18       8.684 -34.086  19.323  1.00  0.68           H  
ATOM    228  HG  LEU A  18       6.396 -35.112  19.740  1.00  0.68           H  
ATOM    229 1HD1 LEU A  18       5.395 -36.461  18.029  1.00  0.68           H  
ATOM    230 2HD1 LEU A  18       5.458 -34.783  17.516  1.00  0.68           H  
ATOM    231 3HD1 LEU A  18       6.611 -35.936  16.849  1.00  0.68           H  
ATOM    232 1HD2 LEU A  18       7.135 -37.456  19.439  1.00  0.68           H  
ATOM    233 2HD2 LEU A  18       8.405 -36.913  18.309  1.00  0.68           H  
ATOM    234 3HD2 LEU A  18       8.477 -36.436  20.022  1.00  0.68           H  
ATOM    235  N   VAL A  19       5.008 -32.670  19.175  1.00  0.69           N  
ATOM    236  CA  VAL A  19       3.904 -32.536  20.116  1.00  0.69           C  
ATOM    237  C   VAL A  19       2.937 -33.717  20.005  1.00  0.69           C  
ATOM    238  O   VAL A  19       2.684 -34.226  18.918  1.00  0.69           O  
ATOM    239  CB  VAL A  19       3.186 -31.191  19.916  1.00  0.69           C  
ATOM    240  CG1 VAL A  19       1.997 -31.071  20.841  1.00  0.69           C  
ATOM    241  CG2 VAL A  19       4.156 -30.092  20.234  1.00  0.69           C  
ATOM    242  H   VAL A  19       4.784 -32.783  18.184  1.00  0.69           H  
ATOM    243  HA  VAL A  19       4.317 -32.536  21.124  1.00  0.69           H  
ATOM    244  HB  VAL A  19       2.833 -31.098  18.887  1.00  0.69           H  
ATOM    245 1HG1 VAL A  19       1.535 -30.108  20.708  1.00  0.69           H  
ATOM    246 2HG1 VAL A  19       1.282 -31.841  20.617  1.00  0.69           H  
ATOM    247 3HG1 VAL A  19       2.325 -31.162  21.873  1.00  0.69           H  
ATOM    248 1HG2 VAL A  19       3.671 -29.148  20.124  1.00  0.69           H  
ATOM    249 2HG2 VAL A  19       4.496 -30.197  21.265  1.00  0.69           H  
ATOM    250 3HG2 VAL A  19       5.009 -30.146  19.565  1.00  0.69           H  
ATOM    251  N   GLN A  20       2.467 -34.227  21.130  1.00  0.68           N  
ATOM    252  CA  GLN A  20       1.529 -35.334  21.057  1.00  0.68           C  
ATOM    253  C   GLN A  20       0.122 -34.800  20.715  1.00  0.68           C  
ATOM    254  O   GLN A  20      -0.202 -33.673  21.101  1.00  0.68           O  
ATOM    255  CB  GLN A  20       1.550 -36.118  22.365  1.00  0.68           C  
ATOM    256  CG  GLN A  20       2.900 -36.817  22.608  1.00  0.68           C  
ATOM    257  CD  GLN A  20       2.929 -37.627  23.879  1.00  0.68           C  
ATOM    258  OE1 GLN A  20       2.227 -37.302  24.845  1.00  0.68           O  
ATOM    259  NE2 GLN A  20       3.740 -38.678  23.911  1.00  0.68           N  
ATOM    260  H   GLN A  20       2.726 -33.826  22.021  1.00  0.68           H  
ATOM    261  HA  GLN A  20       1.885 -35.992  20.285  1.00  0.68           H  
ATOM    262 1HB  GLN A  20       1.355 -35.446  23.198  1.00  0.68           H  
ATOM    263 2HB  GLN A  20       0.769 -36.875  22.364  1.00  0.68           H  
ATOM    264 1HG  GLN A  20       3.098 -37.498  21.772  1.00  0.68           H  
ATOM    265 2HG  GLN A  20       3.686 -36.064  22.662  1.00  0.68           H  
ATOM    266 1HE2 GLN A  20       3.775 -39.231  24.743  1.00  0.68           H  
ATOM    267 2HE2 GLN A  20       4.316 -38.917  23.084  1.00  0.68           H  
ATOM    268  N   PRO A  21      -0.736 -35.570  20.020  1.00  0.67           N  
ATOM    269  CA  PRO A  21      -2.079 -35.195  19.653  1.00  0.67           C  
ATOM    270  C   PRO A  21      -2.864 -34.738  20.857  1.00  0.67           C  
ATOM    271  O   PRO A  21      -2.772 -35.317  21.942  1.00  0.67           O  
ATOM    272  CB  PRO A  21      -2.646 -36.497  19.091  1.00  0.67           C  
ATOM    273  CG  PRO A  21      -1.450 -37.207  18.544  1.00  0.67           C  
ATOM    274  CD  PRO A  21      -0.334 -36.866  19.504  1.00  0.67           C  
ATOM    275  HA  PRO A  21      -2.028 -34.411  18.889  1.00  0.67           H  
ATOM    276 1HB  PRO A  21      -3.153 -37.058  19.889  1.00  0.67           H  
ATOM    277 2HB  PRO A  21      -3.405 -36.265  18.332  1.00  0.67           H  
ATOM    278 1HG  PRO A  21      -1.642 -38.290  18.493  1.00  0.67           H  
ATOM    279 2HG  PRO A  21      -1.246 -36.881  17.526  1.00  0.67           H  
ATOM    280 1HD  PRO A  21      -0.203 -37.614  20.295  1.00  0.67           H  
ATOM    281 2HD  PRO A  21       0.526 -36.734  18.891  1.00  0.67           H  
ATOM    282  N   GLY A  22      -3.627 -33.683  20.648  1.00  0.65           N  
ATOM    283  CA  GLY A  22      -4.440 -33.053  21.667  1.00  0.65           C  
ATOM    284  C   GLY A  22      -3.693 -31.903  22.339  1.00  0.65           C  
ATOM    285  O   GLY A  22      -4.312 -31.075  23.012  1.00  0.65           O  
ATOM    286  H   GLY A  22      -3.648 -33.293  19.710  1.00  0.65           H  
ATOM    287 1HA  GLY A  22      -5.359 -32.682  21.213  1.00  0.65           H  
ATOM    288 2HA  GLY A  22      -4.724 -33.793  22.413  1.00  0.65           H  
ATOM    289  N   GLY A  23      -2.375 -31.821  22.123  1.00  0.63           N  
ATOM    290  CA  GLY A  23      -1.565 -30.768  22.714  1.00  0.63           C  
ATOM    291  C   GLY A  23      -1.532 -29.520  21.845  1.00  0.63           C  
ATOM    292  O   GLY A  23      -2.314 -29.384  20.894  1.00  0.63           O  
ATOM    293  H   GLY A  23      -1.893 -32.539  21.577  1.00  0.63           H  
ATOM    294 1HA  GLY A  23      -1.953 -30.518  23.702  1.00  0.63           H  
ATOM    295 2HA  GLY A  23      -0.550 -31.139  22.855  1.00  0.63           H  
ATOM    296  N   SER A  24      -0.611 -28.610  22.166  1.00  0.61           N  
ATOM    297  CA  SER A  24      -0.510 -27.356  21.429  1.00  0.61           C  
ATOM    298  C   SER A  24       0.917 -27.006  21.055  1.00  0.61           C  
ATOM    299  O   SER A  24       1.872 -27.454  21.694  1.00  0.61           O  
ATOM    300  CB  SER A  24      -1.071 -26.200  22.241  1.00  0.61           C  
ATOM    301  OG  SER A  24      -2.422 -26.398  22.552  1.00  0.61           O  
ATOM    302  H   SER A  24       0.014 -28.784  22.940  1.00  0.61           H  
ATOM    303  HA  SER A  24      -1.084 -27.456  20.511  1.00  0.61           H  
ATOM    304 1HB  SER A  24      -0.495 -26.058  23.153  1.00  0.61           H  
ATOM    305 2HB  SER A  24      -0.974 -25.288  21.648  1.00  0.61           H  
ATOM    306  HG  SER A  24      -2.845 -25.521  22.442  1.00  0.61           H  
ATOM    307  N   LEU A  25       1.045 -26.174  20.027  1.00  0.60           N  
ATOM    308  CA  LEU A  25       2.342 -25.653  19.611  1.00  0.60           C  
ATOM    309  C   LEU A  25       2.233 -24.212  19.132  1.00  0.60           C  
ATOM    310  O   LEU A  25       1.271 -23.847  18.456  1.00  0.60           O  
ATOM    311  CB  LEU A  25       2.969 -26.544  18.531  1.00  0.60           C  
ATOM    312  CG  LEU A  25       4.384 -26.149  18.103  1.00  0.60           C  
ATOM    313  CD1 LEU A  25       5.241 -27.378  17.828  1.00  0.60           C  
ATOM    314  CD2 LEU A  25       4.288 -25.365  16.877  1.00  0.60           C  
ATOM    315  H   LEU A  25       0.191 -25.896  19.539  1.00  0.60           H  
ATOM    316  HA  LEU A  25       3.006 -25.666  20.474  1.00  0.60           H  
ATOM    317 1HB  LEU A  25       2.977 -27.554  18.866  1.00  0.60           H  
ATOM    318 2HB  LEU A  25       2.344 -26.492  17.646  1.00  0.60           H  
ATOM    319  HG  LEU A  25       4.864 -25.559  18.884  1.00  0.60           H  
ATOM    320 1HD1 LEU A  25       6.234 -27.061  17.509  1.00  0.60           H  
ATOM    321 2HD1 LEU A  25       5.332 -27.958  18.730  1.00  0.60           H  
ATOM    322 3HD1 LEU A  25       4.807 -27.972  17.078  1.00  0.60           H  
ATOM    323 1HD2 LEU A  25       5.284 -25.101  16.600  1.00  0.60           H  
ATOM    324 2HD2 LEU A  25       3.839 -25.967  16.104  1.00  0.60           H  
ATOM    325 3HD2 LEU A  25       3.696 -24.473  17.039  1.00  0.60           H  
ATOM    326  N   ARG A  26       3.200 -23.378  19.515  1.00  0.60           N  
ATOM    327  CA  ARG A  26       3.185 -21.992  19.067  1.00  0.60           C  
ATOM    328  C   ARG A  26       4.387 -21.673  18.195  1.00  0.60           C  
ATOM    329  O   ARG A  26       5.534 -21.882  18.594  1.00  0.60           O  
ATOM    330  CB  ARG A  26       3.185 -21.021  20.245  1.00  0.60           C  
ATOM    331  CG  ARG A  26       3.115 -19.536  19.835  1.00  0.60           C  
ATOM    332  CD  ARG A  26       3.140 -18.595  21.004  1.00  0.60           C  
ATOM    333  NE  ARG A  26       1.938 -18.652  21.856  1.00  0.60           N  
ATOM    334  CZ  ARG A  26       1.823 -18.011  23.041  1.00  0.60           C  
ATOM    335  NH1 ARG A  26       2.812 -17.274  23.501  1.00  0.60           N  
ATOM    336  NH2 ARG A  26       0.707 -18.134  23.731  1.00  0.60           N  
ATOM    337  H   ARG A  26       3.962 -23.715  20.088  1.00  0.60           H  
ATOM    338  HA  ARG A  26       2.292 -21.823  18.478  1.00  0.60           H  
ATOM    339 1HB  ARG A  26       2.325 -21.224  20.885  1.00  0.60           H  
ATOM    340 2HB  ARG A  26       4.085 -21.162  20.840  1.00  0.60           H  
ATOM    341 1HG  ARG A  26       3.965 -19.297  19.195  1.00  0.60           H  
ATOM    342 2HG  ARG A  26       2.193 -19.365  19.274  1.00  0.60           H  
ATOM    343 1HD  ARG A  26       4.003 -18.827  21.625  1.00  0.60           H  
ATOM    344 2HD  ARG A  26       3.233 -17.578  20.629  1.00  0.60           H  
ATOM    345  HE  ARG A  26       1.119 -19.205  21.561  1.00  0.60           H  
ATOM    346 1HH1 ARG A  26       3.665 -17.184  22.967  1.00  0.60           H  
ATOM    347 2HH1 ARG A  26       2.717 -16.800  24.386  1.00  0.60           H  
ATOM    348 1HH2 ARG A  26      -0.041 -18.722  23.344  1.00  0.60           H  
ATOM    349 2HH2 ARG A  26       0.595 -17.667  24.615  1.00  0.60           H  
ATOM    350  N   LEU A  27       4.108 -21.154  17.010  1.00  0.61           N  
ATOM    351  CA  LEU A  27       5.139 -20.751  16.074  1.00  0.61           C  
ATOM    352  C   LEU A  27       5.287 -19.257  16.105  1.00  0.61           C  
ATOM    353  O   LEU A  27       4.314 -18.530  16.331  1.00  0.61           O  
ATOM    354  CB  LEU A  27       4.816 -21.181  14.647  1.00  0.61           C  
ATOM    355  CG  LEU A  27       4.675 -22.631  14.431  1.00  0.61           C  
ATOM    356  CD1 LEU A  27       4.279 -22.890  13.010  1.00  0.61           C  
ATOM    357  CD2 LEU A  27       5.988 -23.254  14.756  1.00  0.61           C  
ATOM    358  H   LEU A  27       3.132 -21.020  16.756  1.00  0.61           H  
ATOM    359  HA  LEU A  27       6.087 -21.200  16.372  1.00  0.61           H  
ATOM    360 1HB  LEU A  27       3.899 -20.699  14.333  1.00  0.61           H  
ATOM    361 2HB  LEU A  27       5.622 -20.838  14.009  1.00  0.61           H  
ATOM    362  HG  LEU A  27       3.906 -23.030  15.070  1.00  0.61           H  
ATOM    363 1HD1 LEU A  27       4.183 -23.956  12.853  1.00  0.61           H  
ATOM    364 2HD1 LEU A  27       3.331 -22.407  12.800  1.00  0.61           H  
ATOM    365 3HD1 LEU A  27       5.044 -22.491  12.353  1.00  0.61           H  
ATOM    366 1HD2 LEU A  27       5.951 -24.322  14.596  1.00  0.61           H  
ATOM    367 2HD2 LEU A  27       6.735 -22.828  14.135  1.00  0.61           H  
ATOM    368 3HD2 LEU A  27       6.235 -23.044  15.797  1.00  0.61           H  
ATOM    369  N   SER A  28       6.482 -18.787  15.809  1.00  0.65           N  
ATOM    370  CA  SER A  28       6.672 -17.358  15.736  1.00  0.65           C  
ATOM    371  C   SER A  28       7.472 -16.978  14.512  1.00  0.65           C  
ATOM    372  O   SER A  28       8.270 -17.767  13.999  1.00  0.65           O  
ATOM    373  CB  SER A  28       7.373 -16.875  16.981  1.00  0.65           C  
ATOM    374  OG  SER A  28       8.671 -17.376  17.070  1.00  0.65           O  
ATOM    375  H   SER A  28       7.260 -19.432  15.665  1.00  0.65           H  
ATOM    376  HA  SER A  28       5.703 -16.872  15.667  1.00  0.65           H  
ATOM    377 1HB  SER A  28       7.382 -15.812  16.977  1.00  0.65           H  
ATOM    378 2HB  SER A  28       6.810 -17.197  17.848  1.00  0.65           H  
ATOM    379  HG  SER A  28       8.575 -18.337  17.169  1.00  0.65           H  
ATOM    380  N   CYS A  29       7.274 -15.739  14.076  1.00  0.73           N  
ATOM    381  CA  CYS A  29       7.975 -15.175  12.935  1.00  0.73           C  
ATOM    382  C   CYS A  29       8.349 -13.718  13.143  1.00  0.73           C  
ATOM    383  O   CYS A  29       7.495 -12.882  13.454  1.00  0.73           O  
ATOM    384  CB  CYS A  29       7.101 -15.289  11.697  1.00  0.73           C  
ATOM    385  SG  CYS A  29       7.798 -14.590  10.203  1.00  0.73           S  
ATOM    386  H   CYS A  29       6.555 -15.188  14.525  1.00  0.73           H  
ATOM    387  HA  CYS A  29       8.884 -15.749  12.776  1.00  0.73           H  
ATOM    388 1HB  CYS A  29       6.908 -16.336  11.508  1.00  0.73           H  
ATOM    389 2HB  CYS A  29       6.142 -14.808  11.884  1.00  0.73           H  
ATOM    390  N   SER A  30       9.615 -13.406  12.946  1.00  0.85           N  
ATOM    391  CA  SER A  30      10.112 -12.046  13.081  1.00  0.85           C  
ATOM    392  C   SER A  30      10.570 -11.510  11.746  1.00  0.85           C  
ATOM    393  O   SER A  30      10.894 -12.286  10.844  1.00  0.85           O  
ATOM    394  CB  SER A  30      11.268 -12.021  14.062  1.00  0.85           C  
ATOM    395  OG  SER A  30      12.349 -12.767  13.577  1.00  0.85           O  
ATOM    396  H   SER A  30      10.263 -14.156  12.701  1.00  0.85           H  
ATOM    397  HA  SER A  30       9.309 -11.404  13.441  1.00  0.85           H  
ATOM    398 1HB  SER A  30      11.575 -10.989  14.231  1.00  0.85           H  
ATOM    399 2HB  SER A  30      10.952 -12.426  15.014  1.00  0.85           H  
ATOM    400  HG  SER A  30      12.023 -13.679  13.506  1.00  0.85           H  
ATOM    401  N   ALA A  31      10.693 -10.189  11.622  1.00  1.02           N  
ATOM    402  CA  ALA A  31      11.257  -9.702  10.361  1.00  1.02           C  
ATOM    403  C   ALA A  31      12.249  -8.570  10.480  1.00  1.02           C  
ATOM    404  O   ALA A  31      12.143  -7.668  11.322  1.00  1.02           O  
ATOM    405  CB  ALA A  31      10.160  -9.231   9.447  1.00  1.02           C  
ATOM    406  H   ALA A  31      10.344  -9.569  12.360  1.00  1.02           H  
ATOM    407  HA  ALA A  31      11.778 -10.531   9.889  1.00  1.02           H  
ATOM    408 1HB  ALA A  31      10.592  -8.921   8.494  1.00  1.02           H  
ATOM    409 2HB  ALA A  31       9.509 -10.043   9.297  1.00  1.02           H  
ATOM    410 3HB  ALA A  31       9.629  -8.398   9.892  1.00  1.02           H  
ATOM    411  N   SER A  32      13.172  -8.587   9.523  1.00  1.21           N  
ATOM    412  CA  SER A  32      14.120  -7.507   9.331  1.00  1.21           C  
ATOM    413  C   SER A  32      13.974  -6.933   7.920  1.00  1.21           C  
ATOM    414  O   SER A  32      13.699  -7.660   6.967  1.00  1.21           O  
ATOM    415  CB  SER A  32      15.530  -8.011   9.555  1.00  1.21           C  
ATOM    416  OG  SER A  32      15.710  -8.440  10.880  1.00  1.21           O  
ATOM    417  H   SER A  32      13.207  -9.401   8.903  1.00  1.21           H  
ATOM    418  HA  SER A  32      13.907  -6.716  10.052  1.00  1.21           H  
ATOM    419 1HB  SER A  32      15.735  -8.836   8.869  1.00  1.21           H  
ATOM    420 2HB  SER A  32      16.236  -7.214   9.329  1.00  1.21           H  
ATOM    421  HG  SER A  32      15.399  -7.720  11.438  1.00  1.21           H  
ATOM    422  N   GLY A  33      14.207  -5.627   7.782  1.00  1.41           N  
ATOM    423  CA  GLY A  33      14.134  -4.933   6.485  1.00  1.41           C  
ATOM    424  C   GLY A  33      12.828  -4.141   6.275  1.00  1.41           C  
ATOM    425  O   GLY A  33      12.766  -3.257   5.419  1.00  1.41           O  
ATOM    426  H   GLY A  33      14.437  -5.085   8.605  1.00  1.41           H  
ATOM    427 1HA  GLY A  33      14.982  -4.254   6.395  1.00  1.41           H  
ATOM    428 2HA  GLY A  33      14.241  -5.661   5.681  1.00  1.41           H  
ATOM    429  N   SER A  34      11.800  -4.440   7.068  1.00  1.59           N  
ATOM    430  CA  SER A  34      10.525  -3.723   7.006  1.00  1.59           C  
ATOM    431  C   SER A  34       9.710  -3.981   8.252  1.00  1.59           C  
ATOM    432  O   SER A  34       9.949  -4.963   8.959  1.00  1.59           O  
ATOM    433  CB  SER A  34       9.678  -4.145   5.834  1.00  1.59           C  
ATOM    434  OG  SER A  34       9.232  -5.456   6.006  1.00  1.59           O  
ATOM    435  H   SER A  34      11.910  -5.183   7.740  1.00  1.59           H  
ATOM    436  HA  SER A  34      10.725  -2.653   6.936  1.00  1.59           H  
ATOM    437 1HB  SER A  34       8.823  -3.484   5.766  1.00  1.59           H  
ATOM    438 2HB  SER A  34      10.236  -4.047   4.909  1.00  1.59           H  
ATOM    439  HG  SER A  34       8.897  -5.496   6.909  1.00  1.59           H  
ATOM    440  N   SER A  35       8.707  -3.144   8.468  1.00  1.71           N  
ATOM    441  CA  SER A  35       7.765  -3.356   9.549  1.00  1.71           C  
ATOM    442  C   SER A  35       6.576  -4.176   9.096  1.00  1.71           C  
ATOM    443  O   SER A  35       6.050  -3.998   8.002  1.00  1.71           O  
ATOM    444  CB  SER A  35       7.251  -2.038  10.089  1.00  1.71           C  
ATOM    445  OG  SER A  35       6.252  -2.251  11.068  1.00  1.71           O  
ATOM    446  H   SER A  35       8.593  -2.349   7.855  1.00  1.71           H  
ATOM    447  HA  SER A  35       8.271  -3.891  10.351  1.00  1.71           H  
ATOM    448 1HB  SER A  35       8.073  -1.468  10.519  1.00  1.71           H  
ATOM    449 2HB  SER A  35       6.837  -1.452   9.267  1.00  1.71           H  
ATOM    450  HG  SER A  35       6.725  -2.533  11.870  1.00  1.71           H  
ATOM    451  N   PHE A  36       6.066  -4.997   9.983  1.00  1.73           N  
ATOM    452  CA  PHE A  36       4.859  -5.739   9.687  1.00  1.73           C  
ATOM    453  C   PHE A  36       3.659  -4.815   9.544  1.00  1.73           C  
ATOM    454  O   PHE A  36       2.688  -5.173   8.889  1.00  1.73           O  
ATOM    455  CB  PHE A  36       4.595  -6.804  10.743  1.00  1.73           C  
ATOM    456  CG  PHE A  36       5.467  -7.993  10.589  1.00  1.73           C  
ATOM    457  CD1 PHE A  36       6.056  -8.263   9.377  1.00  1.73           C  
ATOM    458  CD2 PHE A  36       5.685  -8.857  11.621  1.00  1.73           C  
ATOM    459  CE1 PHE A  36       6.829  -9.368   9.213  1.00  1.73           C  
ATOM    460  CE2 PHE A  36       6.470  -9.982  11.441  1.00  1.73           C  
ATOM    461  CZ  PHE A  36       7.029 -10.235  10.261  1.00  1.73           C  
ATOM    462  H   PHE A  36       6.544  -5.135  10.864  1.00  1.73           H  
ATOM    463  HA  PHE A  36       4.998  -6.246   8.732  1.00  1.73           H  
ATOM    464 1HB  PHE A  36       4.748  -6.388  11.742  1.00  1.73           H  
ATOM    465 2HB  PHE A  36       3.570  -7.132  10.673  1.00  1.73           H  
ATOM    466  HD1 PHE A  36       5.892  -7.589   8.540  1.00  1.73           H  
ATOM    467  HD2 PHE A  36       5.224  -8.659  12.591  1.00  1.73           H  
ATOM    468  HE1 PHE A  36       7.279  -9.567   8.245  1.00  1.73           H  
ATOM    469  HE2 PHE A  36       6.639 -10.672  12.246  1.00  1.73           H  
ATOM    470  HZ  PHE A  36       7.639 -11.129  10.137  1.00  1.73           H  
ATOM    471  N   SER A  37       3.745  -3.600  10.089  1.00  1.65           N  
ATOM    472  CA  SER A  37       2.652  -2.638  10.046  1.00  1.65           C  
ATOM    473  C   SER A  37       2.276  -2.192   8.629  1.00  1.65           C  
ATOM    474  O   SER A  37       1.248  -1.543   8.453  1.00  1.65           O  
ATOM    475  CB  SER A  37       2.968  -1.433  10.916  1.00  1.65           C  
ATOM    476  OG  SER A  37       4.054  -0.707  10.421  1.00  1.65           O  
ATOM    477  H   SER A  37       4.604  -3.316  10.555  1.00  1.65           H  
ATOM    478  HA  SER A  37       1.774  -3.121  10.476  1.00  1.65           H  
ATOM    479 1HB  SER A  37       2.092  -0.789  10.965  1.00  1.65           H  
ATOM    480 2HB  SER A  37       3.184  -1.766  11.931  1.00  1.65           H  
ATOM    481  HG  SER A  37       4.839  -1.243  10.623  1.00  1.65           H  
ATOM    482  N   ILE A  38       3.105  -2.488   7.622  1.00  1.50           N  
ATOM    483  CA  ILE A  38       2.756  -2.115   6.256  1.00  1.50           C  
ATOM    484  C   ILE A  38       2.381  -3.319   5.383  1.00  1.50           C  
ATOM    485  O   ILE A  38       2.119  -3.148   4.188  1.00  1.50           O  
ATOM    486  CB  ILE A  38       3.909  -1.363   5.568  1.00  1.50           C  
ATOM    487  CG1 ILE A  38       5.117  -2.279   5.456  1.00  1.50           C  
ATOM    488  CG2 ILE A  38       4.261  -0.120   6.361  1.00  1.50           C  
ATOM    489  CD1 ILE A  38       6.236  -1.804   4.563  1.00  1.50           C  
ATOM    490  H   ILE A  38       3.973  -2.998   7.801  1.00  1.50           H  
ATOM    491  HA  ILE A  38       1.894  -1.452   6.291  1.00  1.50           H  
ATOM    492  HB  ILE A  38       3.608  -1.089   4.574  1.00  1.50           H  
ATOM    493 1HG1 ILE A  38       5.520  -2.384   6.436  1.00  1.50           H  
ATOM    494 2HG1 ILE A  38       4.787  -3.241   5.112  1.00  1.50           H  
ATOM    495 1HG2 ILE A  38       5.073   0.409   5.866  1.00  1.50           H  
ATOM    496 2HG2 ILE A  38       3.388   0.528   6.423  1.00  1.50           H  
ATOM    497 3HG2 ILE A  38       4.574  -0.407   7.369  1.00  1.50           H  
ATOM    498 1HD1 ILE A  38       7.037  -2.531   4.583  1.00  1.50           H  
ATOM    499 2HD1 ILE A  38       5.879  -1.710   3.555  1.00  1.50           H  
ATOM    500 3HD1 ILE A  38       6.605  -0.844   4.915  1.00  1.50           H  
ATOM    501  N   ASN A  39       2.376  -4.532   5.959  1.00  1.31           N  
ATOM    502  CA  ASN A  39       2.110  -5.749   5.182  1.00  1.31           C  
ATOM    503  C   ASN A  39       1.036  -6.687   5.745  1.00  1.31           C  
ATOM    504  O   ASN A  39       0.625  -6.602   6.915  1.00  1.31           O  
ATOM    505  CB  ASN A  39       3.380  -6.568   5.020  1.00  1.31           C  
ATOM    506  CG  ASN A  39       4.454  -5.892   4.232  1.00  1.31           C  
ATOM    507  OD1 ASN A  39       4.189  -5.355   3.149  1.00  1.31           O  
ATOM    508  ND2 ASN A  39       5.666  -5.929   4.738  1.00  1.31           N  
ATOM    509  H   ASN A  39       2.565  -4.620   6.957  1.00  1.31           H  
ATOM    510  HA  ASN A  39       1.767  -5.449   4.190  1.00  1.31           H  
ATOM    511 1HB  ASN A  39       3.772  -6.809   6.012  1.00  1.31           H  
ATOM    512 2HB  ASN A  39       3.140  -7.517   4.531  1.00  1.31           H  
ATOM    513 1HD2 ASN A  39       6.428  -5.510   4.255  1.00  1.31           H  
ATOM    514 2HD2 ASN A  39       5.828  -6.383   5.615  1.00  1.31           H  
ATOM    515  N   THR A  40       0.627  -7.637   4.901  1.00  1.12           N  
ATOM    516  CA  THR A  40      -0.227  -8.731   5.343  1.00  1.12           C  
ATOM    517  C   THR A  40       0.635  -9.951   5.544  1.00  1.12           C  
ATOM    518  O   THR A  40       1.469 -10.302   4.708  1.00  1.12           O  
ATOM    519  CB  THR A  40      -1.367  -9.026   4.377  1.00  1.12           C  
ATOM    520  OG1 THR A  40      -2.214  -7.884   4.313  1.00  1.12           O  
ATOM    521  CG2 THR A  40      -2.168 -10.261   4.799  1.00  1.12           C  
ATOM    522  H   THR A  40       0.960  -7.641   3.932  1.00  1.12           H  
ATOM    523  HA  THR A  40      -0.671  -8.475   6.305  1.00  1.12           H  
ATOM    524  HB  THR A  40      -0.942  -9.197   3.394  1.00  1.12           H  
ATOM    525  HG1 THR A  40      -2.955  -7.996   4.942  1.00  1.12           H  
ATOM    526 1HG2 THR A  40      -2.966 -10.440   4.087  1.00  1.12           H  
ATOM    527 2HG2 THR A  40      -1.515 -11.132   4.833  1.00  1.12           H  
ATOM    528 3HG2 THR A  40      -2.598 -10.100   5.782  1.00  1.12           H  
ATOM    529  N   MET A  41       0.483 -10.546   6.700  1.00  0.96           N  
ATOM    530  CA  MET A  41       1.284 -11.681   7.087  1.00  0.96           C  
ATOM    531  C   MET A  41       0.461 -12.908   7.267  1.00  0.96           C  
ATOM    532  O   MET A  41      -0.717 -12.834   7.608  1.00  0.96           O  
ATOM    533  CB  MET A  41       2.028 -11.405   8.373  1.00  0.96           C  
ATOM    534  CG  MET A  41       2.989 -10.252   8.335  1.00  0.96           C  
ATOM    535  SD  MET A  41       4.274 -10.585   7.240  1.00  0.96           S  
ATOM    536  CE  MET A  41       4.962 -12.058   7.986  1.00  0.96           C  
ATOM    537  H   MET A  41      -0.255 -10.218   7.322  1.00  0.96           H  
ATOM    538  HA  MET A  41       2.007 -11.885   6.299  1.00  0.96           H  
ATOM    539 1HB  MET A  41       1.312 -11.225   9.164  1.00  0.96           H  
ATOM    540 2HB  MET A  41       2.594 -12.296   8.651  1.00  0.96           H  
ATOM    541 1HG  MET A  41       2.488  -9.357   7.988  1.00  0.96           H  
ATOM    542 2HG  MET A  41       3.410 -10.048   9.312  1.00  0.96           H  
ATOM    543 1HE  MET A  41       5.810 -12.392   7.401  1.00  0.96           H  
ATOM    544 2HE  MET A  41       5.266 -11.865   9.001  1.00  0.96           H  
ATOM    545 3HE  MET A  41       4.206 -12.843   7.990  1.00  0.96           H  
ATOM    546  N   GLY A  42       1.084 -14.048   7.105  1.00  0.83           N  
ATOM    547  CA  GLY A  42       0.353 -15.250   7.405  1.00  0.83           C  
ATOM    548  C   GLY A  42       1.188 -16.489   7.346  1.00  0.83           C  
ATOM    549  O   GLY A  42       2.389 -16.455   7.066  1.00  0.83           O  
ATOM    550  H   GLY A  42       2.044 -14.065   6.751  1.00  0.83           H  
ATOM    551 1HA  GLY A  42      -0.078 -15.167   8.399  1.00  0.83           H  
ATOM    552 2HA  GLY A  42      -0.475 -15.347   6.706  1.00  0.83           H  
ATOM    553  N   TRP A  43       0.532 -17.586   7.640  1.00  0.75           N  
ATOM    554  CA  TRP A  43       1.192 -18.855   7.666  1.00  0.75           C  
ATOM    555  C   TRP A  43       0.589 -19.815   6.685  1.00  0.75           C  
ATOM    556  O   TRP A  43      -0.633 -19.901   6.524  1.00  0.75           O  
ATOM    557  CB  TRP A  43       1.137 -19.444   9.061  1.00  0.75           C  
ATOM    558  CG  TRP A  43       1.986 -18.718  10.073  1.00  0.75           C  
ATOM    559  CD1 TRP A  43       1.636 -17.628  10.794  1.00  0.75           C  
ATOM    560  CD2 TRP A  43       3.331 -19.057  10.498  1.00  0.75           C  
ATOM    561  NE1 TRP A  43       2.656 -17.266  11.630  1.00  0.75           N  
ATOM    562  CE2 TRP A  43       3.695 -18.127  11.467  1.00  0.75           C  
ATOM    563  CE3 TRP A  43       4.233 -20.057  10.141  1.00  0.75           C  
ATOM    564  CZ2 TRP A  43       4.916 -18.165  12.094  1.00  0.75           C  
ATOM    565  CZ3 TRP A  43       5.476 -20.095  10.762  1.00  0.75           C  
ATOM    566  CH2 TRP A  43       5.809 -19.171  11.716  1.00  0.75           C  
ATOM    567  H   TRP A  43      -0.459 -17.516   7.834  1.00  0.75           H  
ATOM    568  HA  TRP A  43       2.227 -18.700   7.402  1.00  0.75           H  
ATOM    569 1HB  TRP A  43       0.103 -19.434   9.408  1.00  0.75           H  
ATOM    570 2HB  TRP A  43       1.459 -20.487   9.022  1.00  0.75           H  
ATOM    571  HD1 TRP A  43       0.690 -17.122  10.723  1.00  0.75           H  
ATOM    572  HE1 TRP A  43       2.642 -16.488  12.269  1.00  0.75           H  
ATOM    573  HE3 TRP A  43       3.964 -20.785   9.381  1.00  0.75           H  
ATOM    574  HZ2 TRP A  43       5.187 -17.436  12.853  1.00  0.75           H  
ATOM    575  HZ3 TRP A  43       6.184 -20.879  10.467  1.00  0.75           H  
ATOM    576  HH2 TRP A  43       6.794 -19.225  12.189  1.00  0.75           H  
ATOM    577  N   TYR A  44       1.486 -20.549   6.064  1.00  0.72           N  
ATOM    578  CA  TYR A  44       1.196 -21.583   5.094  1.00  0.72           C  
ATOM    579  C   TYR A  44       1.821 -22.877   5.566  1.00  0.72           C  
ATOM    580  O   TYR A  44       2.796 -22.851   6.314  1.00  0.72           O  
ATOM    581  CB  TYR A  44       1.741 -21.152   3.735  1.00  0.72           C  
ATOM    582  CG  TYR A  44       1.013 -19.957   3.123  1.00  0.72           C  
ATOM    583  CD1 TYR A  44       1.265 -18.664   3.563  1.00  0.72           C  
ATOM    584  CD2 TYR A  44       0.144 -20.161   2.065  1.00  0.72           C  
ATOM    585  CE1 TYR A  44       0.630 -17.589   2.961  1.00  0.72           C  
ATOM    586  CE2 TYR A  44      -0.483 -19.089   1.462  1.00  0.72           C  
ATOM    587  CZ  TYR A  44      -0.242 -17.808   1.905  1.00  0.72           C  
ATOM    588  OH  TYR A  44      -0.870 -16.737   1.298  1.00  0.72           O  
ATOM    589  H   TYR A  44       2.465 -20.351   6.283  1.00  0.72           H  
ATOM    590  HA  TYR A  44       0.124 -21.719   5.037  1.00  0.72           H  
ATOM    591 1HB  TYR A  44       2.798 -20.896   3.831  1.00  0.72           H  
ATOM    592 2HB  TYR A  44       1.666 -21.988   3.038  1.00  0.72           H  
ATOM    593  HD1 TYR A  44       1.963 -18.491   4.388  1.00  0.72           H  
ATOM    594  HD2 TYR A  44      -0.043 -21.174   1.706  1.00  0.72           H  
ATOM    595  HE1 TYR A  44       0.822 -16.575   3.310  1.00  0.72           H  
ATOM    596  HE2 TYR A  44      -1.166 -19.257   0.630  1.00  0.72           H  
ATOM    597  HH  TYR A  44      -1.521 -17.062   0.671  1.00  0.72           H  
ATOM    598  N   ARG A  45       1.300 -24.016   5.144  1.00  0.72           N  
ATOM    599  CA  ARG A  45       1.946 -25.252   5.563  1.00  0.72           C  
ATOM    600  C   ARG A  45       2.053 -26.288   4.465  1.00  0.72           C  
ATOM    601  O   ARG A  45       1.270 -26.293   3.517  1.00  0.72           O  
ATOM    602  CB  ARG A  45       1.200 -25.858   6.728  1.00  0.72           C  
ATOM    603  CG  ARG A  45      -0.182 -26.346   6.423  1.00  0.72           C  
ATOM    604  CD  ARG A  45      -0.831 -26.877   7.641  1.00  0.72           C  
ATOM    605  NE  ARG A  45      -2.171 -27.307   7.396  1.00  0.72           N  
ATOM    606  CZ  ARG A  45      -2.995 -27.801   8.329  1.00  0.72           C  
ATOM    607  NH1 ARG A  45      -2.598 -27.935   9.587  1.00  0.72           N  
ATOM    608  NH2 ARG A  45      -4.205 -28.152   7.948  1.00  0.72           N  
ATOM    609  H   ARG A  45       0.461 -24.009   4.572  1.00  0.72           H  
ATOM    610  HA  ARG A  45       2.945 -25.006   5.885  1.00  0.72           H  
ATOM    611 1HB  ARG A  45       1.777 -26.668   7.147  1.00  0.72           H  
ATOM    612 2HB  ARG A  45       1.105 -25.106   7.494  1.00  0.72           H  
ATOM    613 1HG  ARG A  45      -0.788 -25.544   6.004  1.00  0.72           H  
ATOM    614 2HG  ARG A  45      -0.117 -27.157   5.697  1.00  0.72           H  
ATOM    615 1HD  ARG A  45      -0.262 -27.733   8.009  1.00  0.72           H  
ATOM    616 2HD  ARG A  45      -0.863 -26.120   8.403  1.00  0.72           H  
ATOM    617  HE  ARG A  45      -2.553 -27.226   6.438  1.00  0.72           H  
ATOM    618 1HH1 ARG A  45      -1.653 -27.673   9.878  1.00  0.72           H  
ATOM    619 2HH1 ARG A  45      -3.227 -28.339  10.297  1.00  0.72           H  
ATOM    620 1HH2 ARG A  45      -4.448 -28.034   6.950  1.00  0.72           H  
ATOM    621 2HH2 ARG A  45      -4.860 -28.536   8.612  1.00  0.72           H  
ATOM    622  N   GLN A  46       3.022 -27.189   4.594  1.00  0.75           N  
ATOM    623  CA  GLN A  46       3.158 -28.237   3.597  1.00  0.75           C  
ATOM    624  C   GLN A  46       3.541 -29.592   4.177  1.00  0.75           C  
ATOM    625  O   GLN A  46       4.564 -29.746   4.852  1.00  0.75           O  
ATOM    626  CB  GLN A  46       4.197 -27.783   2.582  1.00  0.75           C  
ATOM    627  CG  GLN A  46       4.357 -28.643   1.384  1.00  0.75           C  
ATOM    628  CD  GLN A  46       5.276 -27.987   0.343  1.00  0.75           C  
ATOM    629  OE1 GLN A  46       6.047 -27.046   0.629  1.00  0.75           O  
ATOM    630  NE2 GLN A  46       5.189 -28.472  -0.888  1.00  0.75           N  
ATOM    631  H   GLN A  46       3.677 -27.110   5.369  1.00  0.75           H  
ATOM    632  HA  GLN A  46       2.202 -28.356   3.087  1.00  0.75           H  
ATOM    633 1HB  GLN A  46       3.942 -26.809   2.251  1.00  0.75           H  
ATOM    634 2HB  GLN A  46       5.168 -27.724   3.068  1.00  0.75           H  
ATOM    635 1HG  GLN A  46       4.780 -29.607   1.674  1.00  0.75           H  
ATOM    636 2HG  GLN A  46       3.378 -28.798   0.931  1.00  0.75           H  
ATOM    637 1HE2 GLN A  46       5.753 -28.102  -1.625  1.00  0.75           H  
ATOM    638 2HE2 GLN A  46       4.534 -29.235  -1.075  1.00  0.75           H  
ATOM    639  N   ALA A  47       2.687 -30.574   3.925  1.00  0.78           N  
ATOM    640  CA  ALA A  47       2.909 -31.940   4.373  1.00  0.78           C  
ATOM    641  C   ALA A  47       3.765 -32.649   3.342  1.00  0.78           C  
ATOM    642  O   ALA A  47       3.813 -32.238   2.182  1.00  0.78           O  
ATOM    643  CB  ALA A  47       1.597 -32.669   4.586  1.00  0.78           C  
ATOM    644  H   ALA A  47       1.858 -30.369   3.385  1.00  0.78           H  
ATOM    645  HA  ALA A  47       3.454 -31.918   5.315  1.00  0.78           H  
ATOM    646 1HB  ALA A  47       1.799 -33.685   4.924  1.00  0.78           H  
ATOM    647 2HB  ALA A  47       1.010 -32.144   5.344  1.00  0.78           H  
ATOM    648 3HB  ALA A  47       1.050 -32.702   3.665  1.00  0.78           H  
ATOM    649  N   LEU A  48       4.427 -33.719   3.738  1.00  0.82           N  
ATOM    650  CA  LEU A  48       5.205 -34.456   2.759  1.00  0.82           C  
ATOM    651  C   LEU A  48       4.300 -34.967   1.637  1.00  0.82           C  
ATOM    652  O   LEU A  48       3.266 -35.580   1.891  1.00  0.82           O  
ATOM    653  CB  LEU A  48       5.923 -35.628   3.433  1.00  0.82           C  
ATOM    654  CG  LEU A  48       6.870 -36.433   2.533  1.00  0.82           C  
ATOM    655  CD1 LEU A  48       8.036 -35.549   2.116  1.00  0.82           C  
ATOM    656  CD2 LEU A  48       7.362 -37.659   3.290  1.00  0.82           C  
ATOM    657  H   LEU A  48       4.387 -34.025   4.700  1.00  0.82           H  
ATOM    658  HA  LEU A  48       5.948 -33.786   2.331  1.00  0.82           H  
ATOM    659 1HB  LEU A  48       6.506 -35.245   4.269  1.00  0.82           H  
ATOM    660 2HB  LEU A  48       5.174 -36.316   3.823  1.00  0.82           H  
ATOM    661  HG  LEU A  48       6.342 -36.751   1.633  1.00  0.82           H  
ATOM    662 1HD1 LEU A  48       8.709 -36.115   1.471  1.00  0.82           H  
ATOM    663 2HD1 LEU A  48       7.662 -34.682   1.575  1.00  0.82           H  
ATOM    664 3HD1 LEU A  48       8.576 -35.218   3.002  1.00  0.82           H  
ATOM    665 1HD2 LEU A  48       8.034 -38.235   2.652  1.00  0.82           H  
ATOM    666 2HD2 LEU A  48       7.895 -37.344   4.187  1.00  0.82           H  
ATOM    667 3HD2 LEU A  48       6.510 -38.278   3.571  1.00  0.82           H  
ATOM    668  N   GLY A  49       4.696 -34.689   0.392  1.00  0.84           N  
ATOM    669  CA  GLY A  49       3.951 -35.110  -0.798  1.00  0.84           C  
ATOM    670  C   GLY A  49       2.812 -34.163  -1.207  1.00  0.84           C  
ATOM    671  O   GLY A  49       2.129 -34.409  -2.205  1.00  0.84           O  
ATOM    672  H   GLY A  49       5.550 -34.168   0.266  1.00  0.84           H  
ATOM    673 1HA  GLY A  49       4.648 -35.207  -1.630  1.00  0.84           H  
ATOM    674 2HA  GLY A  49       3.541 -36.102  -0.621  1.00  0.84           H  
ATOM    675  N   LYS A  50       2.608 -33.088  -0.449  1.00  0.84           N  
ATOM    676  CA  LYS A  50       1.538 -32.130  -0.708  1.00  0.84           C  
ATOM    677  C   LYS A  50       2.073 -30.771  -1.145  1.00  0.84           C  
ATOM    678  O   LYS A  50       3.284 -30.535  -1.135  1.00  0.84           O  
ATOM    679  CB  LYS A  50       0.657 -31.969   0.529  1.00  0.84           C  
ATOM    680  CG  LYS A  50       0.019 -33.277   1.029  1.00  0.84           C  
ATOM    681  CD  LYS A  50      -0.954 -33.869   0.016  1.00  0.84           C  
ATOM    682  CE  LYS A  50      -1.646 -35.111   0.574  1.00  0.84           C  
ATOM    683  NZ  LYS A  50      -2.570 -35.735  -0.422  1.00  0.84           N  
ATOM    684  H   LYS A  50       3.196 -32.931   0.370  1.00  0.84           H  
ATOM    685  HA  LYS A  50       0.919 -32.514  -1.518  1.00  0.84           H  
ATOM    686 1HB  LYS A  50       1.263 -31.564   1.339  1.00  0.84           H  
ATOM    687 2HB  LYS A  50      -0.137 -31.252   0.329  1.00  0.84           H  
ATOM    688 1HG  LYS A  50       0.808 -34.006   1.245  1.00  0.84           H  
ATOM    689 2HG  LYS A  50      -0.527 -33.081   1.948  1.00  0.84           H  
ATOM    690 1HD  LYS A  50      -1.708 -33.126  -0.246  1.00  0.84           H  
ATOM    691 2HD  LYS A  50      -0.409 -34.145  -0.890  1.00  0.84           H  
ATOM    692 1HE  LYS A  50      -0.887 -35.840   0.858  1.00  0.84           H  
ATOM    693 2HE  LYS A  50      -2.218 -34.833   1.460  1.00  0.84           H  
ATOM    694 1HZ  LYS A  50      -3.004 -36.552  -0.015  1.00  0.84           H  
ATOM    695 2HZ  LYS A  50      -3.284 -35.069  -0.684  1.00  0.84           H  
ATOM    696 3HZ  LYS A  50      -2.044 -36.006  -1.242  1.00  0.84           H  
ATOM    697  N   GLN A  51       1.156 -29.899  -1.565  1.00  0.82           N  
ATOM    698  CA  GLN A  51       1.461 -28.526  -1.959  1.00  0.82           C  
ATOM    699  C   GLN A  51       1.179 -27.594  -0.793  1.00  0.82           C  
ATOM    700  O   GLN A  51       0.492 -27.981   0.151  1.00  0.82           O  
ATOM    701  CB  GLN A  51       0.641 -28.119  -3.180  1.00  0.82           C  
ATOM    702  CG  GLN A  51       0.903 -28.975  -4.409  1.00  0.82           C  
ATOM    703  CD  GLN A  51       2.336 -28.838  -4.913  1.00  0.82           C  
ATOM    704  OE1 GLN A  51       2.780 -27.741  -5.270  1.00  0.82           O  
ATOM    705  NE2 GLN A  51       3.065 -29.948  -4.945  1.00  0.82           N  
ATOM    706  H   GLN A  51       0.190 -30.192  -1.584  1.00  0.82           H  
ATOM    707  HA  GLN A  51       2.520 -28.452  -2.205  1.00  0.82           H  
ATOM    708 1HB  GLN A  51      -0.421 -28.179  -2.942  1.00  0.82           H  
ATOM    709 2HB  GLN A  51       0.858 -27.082  -3.435  1.00  0.82           H  
ATOM    710 1HG  GLN A  51       0.728 -30.021  -4.155  1.00  0.82           H  
ATOM    711 2HG  GLN A  51       0.228 -28.665  -5.207  1.00  0.82           H  
ATOM    712 1HE2 GLN A  51       4.014 -29.914  -5.266  1.00  0.82           H  
ATOM    713 2HE2 GLN A  51       2.672 -30.818  -4.647  1.00  0.82           H  
ATOM    714  N   ARG A  52       1.723 -26.384  -0.839  1.00  0.79           N  
ATOM    715  CA  ARG A  52       1.501 -25.426   0.240  1.00  0.79           C  
ATOM    716  C   ARG A  52       0.038 -25.014   0.399  1.00  0.79           C  
ATOM    717  O   ARG A  52      -0.637 -24.672  -0.575  1.00  0.79           O  
ATOM    718  CB  ARG A  52       2.395 -24.213   0.040  1.00  0.79           C  
ATOM    719  CG  ARG A  52       3.858 -24.563   0.262  1.00  0.79           C  
ATOM    720  CD  ARG A  52       4.814 -23.467   0.107  1.00  0.79           C  
ATOM    721  NE  ARG A  52       6.175 -23.975   0.276  1.00  0.79           N  
ATOM    722  CZ  ARG A  52       7.293 -23.217   0.274  1.00  0.79           C  
ATOM    723  NH1 ARG A  52       7.209 -21.914   0.126  1.00  0.79           N  
ATOM    724  NH2 ARG A  52       8.479 -23.781   0.418  1.00  0.79           N  
ATOM    725  H   ARG A  52       2.292 -26.121  -1.631  1.00  0.79           H  
ATOM    726  HA  ARG A  52       1.813 -25.903   1.166  1.00  0.79           H  
ATOM    727 1HB  ARG A  52       2.278 -23.823  -0.968  1.00  0.79           H  
ATOM    728 2HB  ARG A  52       2.115 -23.428   0.744  1.00  0.79           H  
ATOM    729 1HG  ARG A  52       3.965 -24.888   1.281  1.00  0.79           H  
ATOM    730 2HG  ARG A  52       4.144 -25.368  -0.410  1.00  0.79           H  
ATOM    731 1HD  ARG A  52       4.727 -23.030  -0.886  1.00  0.79           H  
ATOM    732 2HD  ARG A  52       4.634 -22.707   0.868  1.00  0.79           H  
ATOM    733  HE  ARG A  52       6.279 -25.001   0.394  1.00  0.79           H  
ATOM    734 1HH1 ARG A  52       6.307 -21.478   0.015  1.00  0.79           H  
ATOM    735 2HH1 ARG A  52       8.049 -21.353   0.123  1.00  0.79           H  
ATOM    736 1HH2 ARG A  52       8.556 -24.784   0.532  1.00  0.79           H  
ATOM    737 2HH2 ARG A  52       9.309 -23.213   0.417  1.00  0.79           H  
ATOM    738  N   GLU A  53      -0.418 -25.015   1.651  1.00  0.77           N  
ATOM    739  CA  GLU A  53      -1.782 -24.672   2.044  1.00  0.77           C  
ATOM    740  C   GLU A  53      -1.848 -23.465   2.972  1.00  0.77           C  
ATOM    741  O   GLU A  53      -1.145 -23.417   3.975  1.00  0.77           O  
ATOM    742  CB  GLU A  53      -2.399 -25.885   2.773  1.00  0.77           C  
ATOM    743  CG  GLU A  53      -3.830 -25.708   3.275  1.00  0.77           C  
ATOM    744  CD  GLU A  53      -4.426 -26.956   3.964  1.00  0.77           C  
ATOM    745  OE1 GLU A  53      -3.916 -27.367   4.999  1.00  0.77           O  
ATOM    746  OE2 GLU A  53      -5.386 -27.488   3.451  1.00  0.77           O  
ATOM    747  H   GLU A  53       0.217 -25.339   2.374  1.00  0.77           H  
ATOM    748  HA  GLU A  53      -2.356 -24.451   1.144  1.00  0.77           H  
ATOM    749 1HB  GLU A  53      -2.387 -26.747   2.104  1.00  0.77           H  
ATOM    750 2HB  GLU A  53      -1.775 -26.138   3.631  1.00  0.77           H  
ATOM    751 1HG  GLU A  53      -3.838 -24.890   3.993  1.00  0.77           H  
ATOM    752 2HG  GLU A  53      -4.463 -25.421   2.438  1.00  0.77           H  
ATOM    753  N   LEU A  54      -2.686 -22.480   2.655  1.00  0.76           N  
ATOM    754  CA  LEU A  54      -2.854 -21.355   3.582  1.00  0.76           C  
ATOM    755  C   LEU A  54      -3.469 -21.823   4.869  1.00  0.76           C  
ATOM    756  O   LEU A  54      -4.482 -22.505   4.844  1.00  0.76           O  
ATOM    757  CB  LEU A  54      -3.749 -20.242   3.022  1.00  0.76           C  
ATOM    758  CG  LEU A  54      -4.044 -19.063   4.045  1.00  0.76           C  
ATOM    759  CD1 LEU A  54      -2.783 -18.293   4.374  1.00  0.76           C  
ATOM    760  CD2 LEU A  54      -5.077 -18.141   3.469  1.00  0.76           C  
ATOM    761  H   LEU A  54      -3.227 -22.527   1.803  1.00  0.76           H  
ATOM    762  HA  LEU A  54      -1.880 -20.936   3.815  1.00  0.76           H  
ATOM    763 1HB  LEU A  54      -3.276 -19.814   2.146  1.00  0.76           H  
ATOM    764 2HB  LEU A  54      -4.704 -20.676   2.728  1.00  0.76           H  
ATOM    765  HG  LEU A  54      -4.427 -19.486   4.969  1.00  0.76           H  
ATOM    766 1HD1 LEU A  54      -3.013 -17.508   5.094  1.00  0.76           H  
ATOM    767 2HD1 LEU A  54      -2.046 -18.956   4.793  1.00  0.76           H  
ATOM    768 3HD1 LEU A  54      -2.405 -17.852   3.480  1.00  0.76           H  
ATOM    769 1HD2 LEU A  54      -5.292 -17.350   4.186  1.00  0.76           H  
ATOM    770 2HD2 LEU A  54      -4.700 -17.704   2.544  1.00  0.76           H  
ATOM    771 3HD2 LEU A  54      -5.988 -18.702   3.263  1.00  0.76           H  
ATOM    772  N   VAL A  55      -2.882 -21.439   5.985  1.00  0.78           N  
ATOM    773  CA  VAL A  55      -3.425 -21.773   7.281  1.00  0.78           C  
ATOM    774  C   VAL A  55      -4.137 -20.577   7.890  1.00  0.78           C  
ATOM    775  O   VAL A  55      -5.289 -20.678   8.328  1.00  0.78           O  
ATOM    776  CB  VAL A  55      -2.301 -22.193   8.217  1.00  0.78           C  
ATOM    777  CG1 VAL A  55      -2.813 -22.442   9.521  1.00  0.78           C  
ATOM    778  CG2 VAL A  55      -1.637 -23.393   7.677  1.00  0.78           C  
ATOM    779  H   VAL A  55      -2.027 -20.895   5.945  1.00  0.78           H  
ATOM    780  HA  VAL A  55      -4.126 -22.596   7.167  1.00  0.78           H  
ATOM    781  HB  VAL A  55      -1.581 -21.386   8.300  1.00  0.78           H  
ATOM    782 1HG1 VAL A  55      -1.986 -22.725  10.157  1.00  0.78           H  
ATOM    783 2HG1 VAL A  55      -3.288 -21.544   9.909  1.00  0.78           H  
ATOM    784 3HG1 VAL A  55      -3.532 -23.239   9.465  1.00  0.78           H  
ATOM    785 1HG2 VAL A  55      -0.828 -23.680   8.338  1.00  0.78           H  
ATOM    786 2HG2 VAL A  55      -2.365 -24.200   7.603  1.00  0.78           H  
ATOM    787 3HG2 VAL A  55      -1.238 -23.169   6.688  1.00  0.78           H  
ATOM    788  N   ALA A  56      -3.435 -19.442   7.940  1.00  0.83           N  
ATOM    789  CA  ALA A  56      -4.007 -18.253   8.567  1.00  0.83           C  
ATOM    790  C   ALA A  56      -3.335 -16.956   8.137  1.00  0.83           C  
ATOM    791  O   ALA A  56      -2.155 -16.936   7.790  1.00  0.83           O  
ATOM    792  CB  ALA A  56      -3.905 -18.379  10.079  1.00  0.83           C  
ATOM    793  H   ALA A  56      -2.499 -19.430   7.538  1.00  0.83           H  
ATOM    794  HA  ALA A  56      -5.047 -18.199   8.272  1.00  0.83           H  
ATOM    795 1HB  ALA A  56      -4.375 -17.508  10.542  1.00  0.83           H  
ATOM    796 2HB  ALA A  56      -4.406 -19.278  10.404  1.00  0.83           H  
ATOM    797 3HB  ALA A  56      -2.860 -18.426  10.368  1.00  0.83           H  
ATOM    798  N   ASN A  57      -4.047 -15.836   8.268  1.00  0.91           N  
ATOM    799  CA  ASN A  57      -3.384 -14.553   8.033  1.00  0.91           C  
ATOM    800  C   ASN A  57      -3.917 -13.415   8.901  1.00  0.91           C  
ATOM    801  O   ASN A  57      -4.986 -13.515   9.524  1.00  0.91           O  
ATOM    802  CB  ASN A  57      -3.460 -14.158   6.562  1.00  0.91           C  
ATOM    803  CG  ASN A  57      -4.848 -13.899   6.053  1.00  0.91           C  
ATOM    804  OD1 ASN A  57      -5.593 -13.086   6.629  1.00  0.91           O  
ATOM    805  ND2 ASN A  57      -5.195 -14.550   4.965  1.00  0.91           N  
ATOM    806  H   ASN A  57      -5.031 -15.899   8.520  1.00  0.91           H  
ATOM    807  HA  ASN A  57      -2.338 -14.662   8.289  1.00  0.91           H  
ATOM    808 1HB  ASN A  57      -2.873 -13.256   6.399  1.00  0.91           H  
ATOM    809 2HB  ASN A  57      -3.009 -14.945   5.957  1.00  0.91           H  
ATOM    810 1HD2 ASN A  57      -6.091 -14.410   4.542  1.00  0.91           H  
ATOM    811 2HD2 ASN A  57      -4.546 -15.181   4.539  1.00  0.91           H  
ATOM    812  N   ILE A  58      -3.160 -12.311   8.884  1.00  1.03           N  
ATOM    813  CA  ILE A  58      -3.431 -11.094   9.644  1.00  1.03           C  
ATOM    814  C   ILE A  58      -2.974  -9.818   8.900  1.00  1.03           C  
ATOM    815  O   ILE A  58      -1.932  -9.794   8.233  1.00  1.03           O  
ATOM    816  CB  ILE A  58      -2.789 -11.264  11.038  1.00  1.03           C  
ATOM    817  CG1 ILE A  58      -3.132 -10.114  11.933  1.00  1.03           C  
ATOM    818  CG2 ILE A  58      -1.277 -11.468  10.950  1.00  1.03           C  
ATOM    819  CD1 ILE A  58      -2.849 -10.434  13.362  1.00  1.03           C  
ATOM    820  H   ILE A  58      -2.307 -12.352   8.334  1.00  1.03           H  
ATOM    821  HA  ILE A  58      -4.509 -11.015   9.790  1.00  1.03           H  
ATOM    822  HB  ILE A  58      -3.224 -12.149  11.500  1.00  1.03           H  
ATOM    823 1HG1 ILE A  58      -2.544  -9.240  11.642  1.00  1.03           H  
ATOM    824 2HG1 ILE A  58      -4.187  -9.869  11.827  1.00  1.03           H  
ATOM    825 1HG2 ILE A  58      -0.869 -11.624  11.951  1.00  1.03           H  
ATOM    826 2HG2 ILE A  58      -1.061 -12.339  10.331  1.00  1.03           H  
ATOM    827 3HG2 ILE A  58      -0.832 -10.604  10.514  1.00  1.03           H  
ATOM    828 1HD1 ILE A  58      -3.100  -9.579  13.986  1.00  1.03           H  
ATOM    829 2HD1 ILE A  58      -3.452 -11.298  13.659  1.00  1.03           H  
ATOM    830 3HD1 ILE A  58      -1.810 -10.671  13.464  1.00  1.03           H  
ATOM    831  N   ASN A  59      -3.768  -8.750   9.002  1.00  1.16           N  
ATOM    832  CA  ASN A  59      -3.505  -7.490   8.304  1.00  1.16           C  
ATOM    833  C   ASN A  59      -2.886  -6.391   9.161  1.00  1.16           C  
ATOM    834  O   ASN A  59      -2.852  -6.466  10.389  1.00  1.16           O  
ATOM    835  CB  ASN A  59      -4.794  -6.978   7.690  1.00  1.16           C  
ATOM    836  CG  ASN A  59      -5.302  -7.839   6.576  1.00  1.16           C  
ATOM    837  OD1 ASN A  59      -4.550  -8.286   5.699  1.00  1.16           O  
ATOM    838  ND2 ASN A  59      -6.587  -8.083   6.585  1.00  1.16           N  
ATOM    839  H   ASN A  59      -4.602  -8.778   9.594  1.00  1.16           H  
ATOM    840  HA  ASN A  59      -2.799  -7.692   7.500  1.00  1.16           H  
ATOM    841 1HB  ASN A  59      -5.561  -6.912   8.464  1.00  1.16           H  
ATOM    842 2HB  ASN A  59      -4.639  -5.973   7.303  1.00  1.16           H  
ATOM    843 1HD2 ASN A  59      -6.993  -8.650   5.869  1.00  1.16           H  
ATOM    844 2HD2 ASN A  59      -7.164  -7.703   7.309  1.00  1.16           H  
ATOM    845  N   SER A  60      -2.455  -5.308   8.506  1.00  1.27           N  
ATOM    846  CA  SER A  60      -1.942  -4.127   9.209  1.00  1.27           C  
ATOM    847  C   SER A  60      -3.017  -3.494  10.099  1.00  1.27           C  
ATOM    848  O   SER A  60      -2.721  -2.813  11.080  1.00  1.27           O  
ATOM    849  CB  SER A  60      -1.479  -3.111   8.201  1.00  1.27           C  
ATOM    850  OG  SER A  60      -2.561  -2.625   7.456  1.00  1.27           O  
ATOM    851  H   SER A  60      -2.470  -5.303   7.494  1.00  1.27           H  
ATOM    852  HA  SER A  60      -1.104  -4.423   9.835  1.00  1.27           H  
ATOM    853 1HB  SER A  60      -1.016  -2.291   8.727  1.00  1.27           H  
ATOM    854 2HB  SER A  60      -0.728  -3.552   7.539  1.00  1.27           H  
ATOM    855  HG  SER A  60      -3.125  -2.168   8.089  1.00  1.27           H  
ATOM    856  N   GLY A  61      -4.274  -3.772   9.755  1.00  1.34           N  
ATOM    857  CA  GLY A  61      -5.463  -3.331  10.473  1.00  1.34           C  
ATOM    858  C   GLY A  61      -5.927  -4.417  11.450  1.00  1.34           C  
ATOM    859  O   GLY A  61      -7.043  -4.369  11.971  1.00  1.34           O  
ATOM    860  H   GLY A  61      -4.406  -4.337   8.931  1.00  1.34           H  
ATOM    861 1HA  GLY A  61      -5.244  -2.411  11.017  1.00  1.34           H  
ATOM    862 2HA  GLY A  61      -6.257  -3.108   9.762  1.00  1.34           H  
ATOM    863  N   GLY A  62      -5.069  -5.411  11.676  1.00  1.32           N  
ATOM    864  CA  GLY A  62      -5.373  -6.562  12.505  1.00  1.32           C  
ATOM    865  C   GLY A  62      -6.337  -7.526  11.826  1.00  1.32           C  
ATOM    866  O   GLY A  62      -6.063  -8.049  10.735  1.00  1.32           O  
ATOM    867  H   GLY A  62      -4.158  -5.403  11.234  1.00  1.32           H  
ATOM    868 1HA  GLY A  62      -4.444  -7.085  12.735  1.00  1.32           H  
ATOM    869 2HA  GLY A  62      -5.793  -6.227  13.452  1.00  1.32           H  
ATOM    870  N   SER A  63      -7.457  -7.798  12.487  1.00  1.23           N  
ATOM    871  CA  SER A  63      -8.425  -8.743  11.958  1.00  1.23           C  
ATOM    872  C   SER A  63      -7.721 -10.075  11.782  1.00  1.23           C  
ATOM    873  O   SER A  63      -6.613 -10.253  12.284  1.00  1.23           O  
ATOM    874  CB  SER A  63      -9.034  -8.273  10.640  1.00  1.23           C  
ATOM    875  OG  SER A  63     -10.117  -9.102  10.297  1.00  1.23           O  
ATOM    876  H   SER A  63      -7.637  -7.332  13.365  1.00  1.23           H  
ATOM    877  HA  SER A  63      -9.229  -8.871  12.683  1.00  1.23           H  
ATOM    878 1HB  SER A  63      -9.371  -7.242  10.737  1.00  1.23           H  
ATOM    879 2HB  SER A  63      -8.297  -8.304   9.842  1.00  1.23           H  
ATOM    880  HG  SER A  63     -10.505  -8.717   9.504  1.00  1.23           H  
ATOM    881  N   THR A  64      -8.393 -11.018  11.145  1.00  1.10           N  
ATOM    882  CA  THR A  64      -7.796 -12.322  10.881  1.00  1.10           C  
ATOM    883  C   THR A  64      -8.632 -13.203   9.966  1.00  1.10           C  
ATOM    884  O   THR A  64      -9.865 -13.141   9.987  1.00  1.10           O  
ATOM    885  CB  THR A  64      -7.500 -13.089  12.173  1.00  1.10           C  
ATOM    886  OG1 THR A  64      -6.948 -14.334  11.837  1.00  1.10           O  
ATOM    887  CG2 THR A  64      -8.763 -13.282  12.967  1.00  1.10           C  
ATOM    888  H   THR A  64      -9.306 -10.766  10.785  1.00  1.10           H  
ATOM    889  HA  THR A  64      -6.844 -12.150  10.381  1.00  1.10           H  
ATOM    890  HB  THR A  64      -6.776 -12.554  12.772  1.00  1.10           H  
ATOM    891  HG1 THR A  64      -6.194 -14.194  11.238  1.00  1.10           H  
ATOM    892 1HG2 THR A  64      -8.537 -13.834  13.875  1.00  1.10           H  
ATOM    893 2HG2 THR A  64      -9.180 -12.312  13.229  1.00  1.10           H  
ATOM    894 3HG2 THR A  64      -9.482 -13.835  12.366  1.00  1.10           H  
ATOM    895  N   ASN A  65      -7.955 -14.080   9.233  1.00  0.97           N  
ATOM    896  CA  ASN A  65      -8.629 -15.083   8.414  1.00  0.97           C  
ATOM    897  C   ASN A  65      -7.967 -16.440   8.598  1.00  0.97           C  
ATOM    898  O   ASN A  65      -6.744 -16.540   8.713  1.00  0.97           O  
ATOM    899  CB  ASN A  65      -8.600 -14.732   6.937  1.00  0.97           C  
ATOM    900  CG  ASN A  65      -9.263 -13.426   6.585  1.00  0.97           C  
ATOM    901  OD1 ASN A  65     -10.493 -13.318   6.505  1.00  0.97           O  
ATOM    902  ND2 ASN A  65      -8.452 -12.429   6.347  1.00  0.97           N  
ATOM    903  H   ASN A  65      -6.937 -14.035   9.261  1.00  0.97           H  
ATOM    904  HA  ASN A  65      -9.664 -15.175   8.746  1.00  0.97           H  
ATOM    905 1HB  ASN A  65      -7.579 -14.708   6.601  1.00  0.97           H  
ATOM    906 2HB  ASN A  65      -9.096 -15.527   6.379  1.00  0.97           H  
ATOM    907 1HD2 ASN A  65      -8.817 -11.533   6.099  1.00  0.97           H  
ATOM    908 2HD2 ASN A  65      -7.449 -12.578   6.408  1.00  0.97           H  
ATOM    909  N   TYR A  66      -8.778 -17.491   8.611  1.00  0.87           N  
ATOM    910  CA  TYR A  66      -8.257 -18.850   8.738  1.00  0.87           C  
ATOM    911  C   TYR A  66      -8.844 -19.740   7.672  1.00  0.87           C  
ATOM    912  O   TYR A  66      -9.960 -19.496   7.209  1.00  0.87           O  
ATOM    913  CB  TYR A  66      -8.618 -19.444  10.098  1.00  0.87           C  
ATOM    914  CG  TYR A  66      -8.122 -18.665  11.248  1.00  0.87           C  
ATOM    915  CD1 TYR A  66      -8.899 -17.631  11.710  1.00  0.87           C  
ATOM    916  CD2 TYR A  66      -6.915 -18.957  11.846  1.00  0.87           C  
ATOM    917  CE1 TYR A  66      -8.487 -16.882  12.756  1.00  0.87           C  
ATOM    918  CE2 TYR A  66      -6.484 -18.191  12.904  1.00  0.87           C  
ATOM    919  CZ  TYR A  66      -7.285 -17.142  13.361  1.00  0.87           C  
ATOM    920  OH  TYR A  66      -6.896 -16.339  14.417  1.00  0.87           O  
ATOM    921  H   TYR A  66      -9.774 -17.346   8.527  1.00  0.87           H  
ATOM    922  HA  TYR A  66      -7.180 -18.844   8.612  1.00  0.87           H  
ATOM    923 1HB  TYR A  66      -9.692 -19.513  10.175  1.00  0.87           H  
ATOM    924 2HB  TYR A  66      -8.222 -20.449  10.165  1.00  0.87           H  
ATOM    925  HD1 TYR A  66      -9.854 -17.411  11.232  1.00  0.87           H  
ATOM    926  HD2 TYR A  66      -6.309 -19.784  11.478  1.00  0.87           H  
ATOM    927  HE1 TYR A  66      -9.109 -16.072  13.110  1.00  0.87           H  
ATOM    928  HE2 TYR A  66      -5.531 -18.410  13.374  1.00  0.87           H  
ATOM    929  HH  TYR A  66      -7.520 -15.609  14.502  1.00  0.87           H  
ATOM    930  N   ILE A  67      -8.100 -20.759   7.277  1.00  0.78           N  
ATOM    931  CA  ILE A  67      -8.640 -21.788   6.402  1.00  0.78           C  
ATOM    932  C   ILE A  67      -9.676 -22.583   7.185  1.00  0.78           C  
ATOM    933  O   ILE A  67      -9.473 -22.869   8.363  1.00  0.78           O  
ATOM    934  CB  ILE A  67      -7.541 -22.697   5.826  1.00  0.78           C  
ATOM    935  CG1 ILE A  67      -8.110 -23.553   4.692  1.00  0.78           C  
ATOM    936  CG2 ILE A  67      -6.913 -23.548   6.879  1.00  0.78           C  
ATOM    937  CD1 ILE A  67      -7.042 -24.246   3.886  1.00  0.78           C  
ATOM    938  H   ILE A  67      -7.149 -20.848   7.648  1.00  0.78           H  
ATOM    939  HA  ILE A  67      -9.142 -21.307   5.563  1.00  0.78           H  
ATOM    940  HB  ILE A  67      -6.778 -22.067   5.386  1.00  0.78           H  
ATOM    941 1HG1 ILE A  67      -8.754 -24.317   5.108  1.00  0.78           H  
ATOM    942 2HG1 ILE A  67      -8.695 -22.922   4.026  1.00  0.78           H  
ATOM    943 1HG2 ILE A  67      -6.125 -24.159   6.430  1.00  0.78           H  
ATOM    944 2HG2 ILE A  67      -6.479 -22.901   7.618  1.00  0.78           H  
ATOM    945 3HG2 ILE A  67      -7.658 -24.184   7.327  1.00  0.78           H  
ATOM    946 1HD1 ILE A  67      -7.497 -24.846   3.101  1.00  0.78           H  
ATOM    947 2HD1 ILE A  67      -6.378 -23.506   3.437  1.00  0.78           H  
ATOM    948 3HD1 ILE A  67      -6.466 -24.893   4.544  1.00  0.78           H  
ATOM    949  N   ASP A  68     -10.765 -23.009   6.545  1.00  0.73           N  
ATOM    950  CA  ASP A  68     -11.788 -23.765   7.278  1.00  0.73           C  
ATOM    951  C   ASP A  68     -11.220 -24.962   8.036  1.00  0.73           C  
ATOM    952  O   ASP A  68     -11.635 -25.245   9.161  1.00  0.73           O  
ATOM    953  CB  ASP A  68     -12.885 -24.277   6.336  1.00  0.73           C  
ATOM    954  CG  ASP A  68     -13.885 -23.208   5.819  1.00  0.73           C  
ATOM    955  OD1 ASP A  68     -13.956 -22.118   6.373  1.00  0.73           O  
ATOM    956  OD2 ASP A  68     -14.565 -23.498   4.869  1.00  0.73           O  
ATOM    957  H   ASP A  68     -10.900 -22.780   5.569  1.00  0.73           H  
ATOM    958  HA  ASP A  68     -12.244 -23.104   7.999  1.00  0.73           H  
ATOM    959 1HB  ASP A  68     -12.417 -24.753   5.473  1.00  0.73           H  
ATOM    960 2HB  ASP A  68     -13.455 -25.052   6.850  1.00  0.73           H  
ATOM    961  N   SER A  69     -10.212 -25.607   7.463  1.00  0.69           N  
ATOM    962  CA  SER A  69      -9.590 -26.786   8.046  1.00  0.69           C  
ATOM    963  C   SER A  69      -8.997 -26.579   9.450  1.00  0.69           C  
ATOM    964  O   SER A  69      -8.753 -27.565  10.148  1.00  0.69           O  
ATOM    965  CB  SER A  69      -8.496 -27.300   7.126  1.00  0.69           C  
ATOM    966  OG  SER A  69      -9.027 -27.778   5.917  1.00  0.69           O  
ATOM    967  H   SER A  69      -9.893 -25.284   6.564  1.00  0.69           H  
ATOM    968  HA  SER A  69     -10.357 -27.557   8.124  1.00  0.69           H  
ATOM    969 1HB  SER A  69      -7.788 -26.503   6.920  1.00  0.69           H  
ATOM    970 2HB  SER A  69      -7.947 -28.096   7.624  1.00  0.69           H  
ATOM    971  HG  SER A  69      -8.266 -28.003   5.362  1.00  0.69           H  
ATOM    972  N   VAL A  70      -8.707 -25.333   9.854  1.00  0.66           N  
ATOM    973  CA  VAL A  70      -8.113 -25.107  11.171  1.00  0.66           C  
ATOM    974  C   VAL A  70      -9.003 -24.243  12.083  1.00  0.66           C  
ATOM    975  O   VAL A  70      -8.580 -23.821  13.177  1.00  0.66           O  
ATOM    976  CB  VAL A  70      -6.751 -24.432  11.025  1.00  0.66           C  
ATOM    977  CG1 VAL A  70      -5.842 -25.327  10.169  1.00  0.66           C  
ATOM    978  CG2 VAL A  70      -6.908 -23.022  10.519  1.00  0.66           C  
ATOM    979  H   VAL A  70      -8.933 -24.535   9.260  1.00  0.66           H  
ATOM    980  HA  VAL A  70      -7.967 -26.069  11.657  1.00  0.66           H  
ATOM    981  HB  VAL A  70      -6.304 -24.393  11.979  1.00  0.66           H  
ATOM    982 1HG1 VAL A  70      -4.867 -24.898  10.098  1.00  0.66           H  
ATOM    983 2HG1 VAL A  70      -5.767 -26.313  10.632  1.00  0.66           H  
ATOM    984 3HG1 VAL A  70      -6.257 -25.426   9.172  1.00  0.66           H  
ATOM    985 1HG2 VAL A  70      -5.933 -22.538  10.444  1.00  0.66           H  
ATOM    986 2HG2 VAL A  70      -7.377 -23.036   9.574  1.00  0.66           H  
ATOM    987 3HG2 VAL A  70      -7.534 -22.467  11.215  1.00  0.66           H  
ATOM    988  N   LYS A  71     -10.206 -23.901  11.615  1.00  0.65           N  
ATOM    989  CA  LYS A  71     -11.047 -23.027  12.421  1.00  0.65           C  
ATOM    990  C   LYS A  71     -11.434 -23.673  13.731  1.00  0.65           C  
ATOM    991  O   LYS A  71     -11.756 -24.857  13.800  1.00  0.65           O  
ATOM    992  CB  LYS A  71     -12.275 -22.553  11.652  1.00  0.65           C  
ATOM    993  CG  LYS A  71     -11.945 -21.552  10.577  1.00  0.65           C  
ATOM    994  CD  LYS A  71     -13.168 -21.096   9.803  1.00  0.65           C  
ATOM    995  CE  LYS A  71     -12.760 -20.110   8.729  1.00  0.65           C  
ATOM    996  NZ  LYS A  71     -13.866 -19.778   7.807  1.00  0.65           N  
ATOM    997  H   LYS A  71     -10.554 -24.276  10.729  1.00  0.65           H  
ATOM    998  HA  LYS A  71     -10.464 -22.136  12.660  1.00  0.65           H  
ATOM    999 1HB  LYS A  71     -12.752 -23.410  11.167  1.00  0.65           H  
ATOM   1000 2HB  LYS A  71     -12.996 -22.111  12.336  1.00  0.65           H  
ATOM   1001 1HG  LYS A  71     -11.494 -20.684  11.046  1.00  0.65           H  
ATOM   1002 2HG  LYS A  71     -11.222 -21.980   9.895  1.00  0.65           H  
ATOM   1003 1HD  LYS A  71     -13.671 -21.944   9.341  1.00  0.65           H  
ATOM   1004 2HD  LYS A  71     -13.866 -20.609  10.478  1.00  0.65           H  
ATOM   1005 1HE  LYS A  71     -12.412 -19.199   9.209  1.00  0.65           H  
ATOM   1006 2HE  LYS A  71     -11.950 -20.537   8.155  1.00  0.65           H  
ATOM   1007 1HZ  LYS A  71     -13.543 -19.130   7.112  1.00  0.65           H  
ATOM   1008 2HZ  LYS A  71     -14.146 -20.645   7.338  1.00  0.65           H  
ATOM   1009 3HZ  LYS A  71     -14.642 -19.384   8.304  1.00  0.65           H  
ATOM   1010  N   GLY A  72     -11.367 -22.878  14.789  1.00  0.63           N  
ATOM   1011  CA  GLY A  72     -11.698 -23.335  16.128  1.00  0.63           C  
ATOM   1012  C   GLY A  72     -10.474 -23.906  16.843  1.00  0.63           C  
ATOM   1013  O   GLY A  72     -10.525 -24.181  18.041  1.00  0.63           O  
ATOM   1014  H   GLY A  72     -11.082 -21.917  14.662  1.00  0.63           H  
ATOM   1015 1HA  GLY A  72     -12.106 -22.505  16.705  1.00  0.63           H  
ATOM   1016 2HA  GLY A  72     -12.475 -24.097  16.070  1.00  0.63           H  
ATOM   1017  N   ARG A  73      -9.367 -24.075  16.111  1.00  0.62           N  
ATOM   1018  CA  ARG A  73      -8.160 -24.632  16.695  1.00  0.62           C  
ATOM   1019  C   ARG A  73      -6.975 -23.688  16.612  1.00  0.62           C  
ATOM   1020  O   ARG A  73      -6.179 -23.620  17.551  1.00  0.62           O  
ATOM   1021  CB  ARG A  73      -7.809 -25.944  16.016  1.00  0.62           C  
ATOM   1022  CG  ARG A  73      -8.786 -27.058  16.332  1.00  0.62           C  
ATOM   1023  CD  ARG A  73      -8.308 -28.403  15.912  1.00  0.62           C  
ATOM   1024  NE  ARG A  73      -8.160 -28.526  14.473  1.00  0.62           N  
ATOM   1025  CZ  ARG A  73      -9.158 -28.835  13.620  1.00  0.62           C  
ATOM   1026  NH1 ARG A  73     -10.383 -29.010  14.063  1.00  0.62           N  
ATOM   1027  NH2 ARG A  73      -8.899 -28.960  12.337  1.00  0.62           N  
ATOM   1028  H   ARG A  73      -9.360 -23.845  15.120  1.00  0.62           H  
ATOM   1029  HA  ARG A  73      -8.349 -24.843  17.748  1.00  0.62           H  
ATOM   1030 1HB  ARG A  73      -7.792 -25.803  14.933  1.00  0.62           H  
ATOM   1031 2HB  ARG A  73      -6.818 -26.267  16.323  1.00  0.62           H  
ATOM   1032 1HG  ARG A  73      -8.959 -27.081  17.408  1.00  0.62           H  
ATOM   1033 2HG  ARG A  73      -9.728 -26.856  15.818  1.00  0.62           H  
ATOM   1034 1HD  ARG A  73      -7.331 -28.592  16.369  1.00  0.62           H  
ATOM   1035 2HD  ARG A  73      -9.011 -29.162  16.251  1.00  0.62           H  
ATOM   1036  HE  ARG A  73      -7.231 -28.405  14.085  1.00  0.62           H  
ATOM   1037 1HH1 ARG A  73     -10.585 -28.905  15.047  1.00  0.62           H  
ATOM   1038 2HH1 ARG A  73     -11.126 -29.229  13.416  1.00  0.62           H  
ATOM   1039 1HH2 ARG A  73      -7.952 -28.826  11.995  1.00  0.62           H  
ATOM   1040 2HH2 ARG A  73      -9.641 -29.181  11.685  1.00  0.62           H  
ATOM   1041  N   PHE A  74      -6.822 -22.983  15.488  1.00  0.63           N  
ATOM   1042  CA  PHE A  74      -5.653 -22.114  15.355  1.00  0.63           C  
ATOM   1043  C   PHE A  74      -5.977 -20.643  15.618  1.00  0.63           C  
ATOM   1044  O   PHE A  74      -7.059 -20.161  15.272  1.00  0.63           O  
ATOM   1045  CB  PHE A  74      -5.016 -22.209  13.971  1.00  0.63           C  
ATOM   1046  CG  PHE A  74      -4.374 -23.558  13.594  1.00  0.63           C  
ATOM   1047  CD1 PHE A  74      -4.608 -24.752  14.272  1.00  0.63           C  
ATOM   1048  CD2 PHE A  74      -3.529 -23.600  12.538  1.00  0.63           C  
ATOM   1049  CE1 PHE A  74      -4.024 -25.936  13.868  1.00  0.63           C  
ATOM   1050  CE2 PHE A  74      -2.929 -24.782  12.125  1.00  0.63           C  
ATOM   1051  CZ  PHE A  74      -3.185 -25.950  12.791  1.00  0.63           C  
ATOM   1052  H   PHE A  74      -7.483 -23.090  14.720  1.00  0.63           H  
ATOM   1053  HA  PHE A  74      -4.916 -22.428  16.085  1.00  0.63           H  
ATOM   1054 1HB  PHE A  74      -5.770 -21.976  13.220  1.00  0.63           H  
ATOM   1055 2HB  PHE A  74      -4.257 -21.449  13.902  1.00  0.63           H  
ATOM   1056  HD1 PHE A  74      -5.248 -24.769  15.107  1.00  0.63           H  
ATOM   1057  HD2 PHE A  74      -3.341 -22.675  12.033  1.00  0.63           H  
ATOM   1058  HE1 PHE A  74      -4.226 -26.863  14.410  1.00  0.63           H  
ATOM   1059  HE2 PHE A  74      -2.256 -24.793  11.275  1.00  0.63           H  
ATOM   1060  HZ  PHE A  74      -2.717 -26.885  12.471  1.00  0.63           H  
ATOM   1061  N   THR A  75      -5.010 -19.929  16.202  1.00  0.64           N  
ATOM   1062  CA  THR A  75      -5.099 -18.480  16.399  1.00  0.64           C  
ATOM   1063  C   THR A  75      -3.865 -17.737  15.883  1.00  0.64           C  
ATOM   1064  O   THR A  75      -2.733 -18.094  16.213  1.00  0.64           O  
ATOM   1065  CB  THR A  75      -5.311 -18.121  17.879  1.00  0.64           C  
ATOM   1066  OG1 THR A  75      -6.534 -18.707  18.346  1.00  0.64           O  
ATOM   1067  CG2 THR A  75      -5.370 -16.602  18.060  1.00  0.64           C  
ATOM   1068  H   THR A  75      -4.176 -20.425  16.512  1.00  0.64           H  
ATOM   1069  HA  THR A  75      -5.963 -18.120  15.851  1.00  0.64           H  
ATOM   1070  HB  THR A  75      -4.483 -18.520  18.469  1.00  0.64           H  
ATOM   1071  HG1 THR A  75      -7.243 -18.504  17.725  1.00  0.64           H  
ATOM   1072 1HG2 THR A  75      -5.521 -16.368  19.111  1.00  0.64           H  
ATOM   1073 2HG2 THR A  75      -4.438 -16.148  17.726  1.00  0.64           H  
ATOM   1074 3HG2 THR A  75      -6.197 -16.201  17.475  1.00  0.64           H  
ATOM   1075  N   ILE A  76      -4.073 -16.675  15.110  1.00  0.68           N  
ATOM   1076  CA  ILE A  76      -2.952 -15.875  14.609  1.00  0.68           C  
ATOM   1077  C   ILE A  76      -2.983 -14.475  15.220  1.00  0.68           C  
ATOM   1078  O   ILE A  76      -4.055 -13.886  15.384  1.00  0.68           O  
ATOM   1079  CB  ILE A  76      -2.944 -15.788  13.068  1.00  0.68           C  
ATOM   1080  CG1 ILE A  76      -1.670 -15.108  12.568  1.00  0.68           C  
ATOM   1081  CG2 ILE A  76      -4.123 -15.034  12.571  1.00  0.68           C  
ATOM   1082  CD1 ILE A  76      -1.465 -15.278  11.110  1.00  0.68           C  
ATOM   1083  H   ILE A  76      -5.029 -16.434  14.862  1.00  0.68           H  
ATOM   1084  HA  ILE A  76      -2.027 -16.351  14.913  1.00  0.68           H  
ATOM   1085  HB  ILE A  76      -2.965 -16.794  12.656  1.00  0.68           H  
ATOM   1086 1HG1 ILE A  76      -1.715 -14.041  12.788  1.00  0.68           H  
ATOM   1087 2HG1 ILE A  76      -0.813 -15.534  13.079  1.00  0.68           H  
ATOM   1088 1HG2 ILE A  76      -4.102 -15.002  11.486  1.00  0.68           H  
ATOM   1089 2HG2 ILE A  76      -5.012 -15.529  12.898  1.00  0.68           H  
ATOM   1090 3HG2 ILE A  76      -4.107 -14.017  12.965  1.00  0.68           H  
ATOM   1091 1HD1 ILE A  76      -0.548 -14.777  10.807  1.00  0.68           H  
ATOM   1092 2HD1 ILE A  76      -1.406 -16.333  10.864  1.00  0.68           H  
ATOM   1093 3HD1 ILE A  76      -2.298 -14.843  10.614  1.00  0.68           H  
ATOM   1094  N   SER A  77      -1.807 -13.953  15.564  1.00  0.74           N  
ATOM   1095  CA  SER A  77      -1.701 -12.625  16.161  1.00  0.74           C  
ATOM   1096  C   SER A  77      -0.437 -11.877  15.744  1.00  0.74           C  
ATOM   1097  O   SER A  77       0.522 -12.466  15.245  1.00  0.74           O  
ATOM   1098  CB  SER A  77      -1.752 -12.737  17.674  1.00  0.74           C  
ATOM   1099  OG  SER A  77      -0.643 -13.432  18.171  1.00  0.74           O  
ATOM   1100  H   SER A  77      -0.972 -14.519  15.414  1.00  0.74           H  
ATOM   1101  HA  SER A  77      -2.560 -12.039  15.837  1.00  0.74           H  
ATOM   1102 1HB  SER A  77      -1.783 -11.739  18.110  1.00  0.74           H  
ATOM   1103 2HB  SER A  77      -2.668 -13.250  17.967  1.00  0.74           H  
ATOM   1104  HG  SER A  77      -0.711 -14.322  17.813  1.00  0.74           H  
ATOM   1105  N   ARG A  78      -0.428 -10.566  15.986  1.00  0.81           N  
ATOM   1106  CA  ARG A  78       0.717  -9.726  15.635  1.00  0.81           C  
ATOM   1107  C   ARG A  78       1.083  -8.758  16.755  1.00  0.81           C  
ATOM   1108  O   ARG A  78       0.210  -8.191  17.415  1.00  0.81           O  
ATOM   1109  CB  ARG A  78       0.420  -8.923  14.377  1.00  0.81           C  
ATOM   1110  CG  ARG A  78       1.545  -8.031  13.878  1.00  0.81           C  
ATOM   1111  CD  ARG A  78       1.139  -7.262  12.686  1.00  0.81           C  
ATOM   1112  NE  ARG A  78       0.830  -8.101  11.565  1.00  0.81           N  
ATOM   1113  CZ  ARG A  78       0.636  -7.642  10.319  1.00  0.81           C  
ATOM   1114  NH1 ARG A  78       0.744  -6.399  10.029  1.00  0.81           N  
ATOM   1115  NH2 ARG A  78       0.345  -8.425   9.354  1.00  0.81           N  
ATOM   1116  H   ARG A  78      -1.238 -10.139  16.411  1.00  0.81           H  
ATOM   1117  HA  ARG A  78       1.574 -10.367  15.447  1.00  0.81           H  
ATOM   1118 1HB  ARG A  78       0.204  -9.608  13.565  1.00  0.81           H  
ATOM   1119 2HB  ARG A  78      -0.460  -8.301  14.530  1.00  0.81           H  
ATOM   1120 1HG  ARG A  78       1.813  -7.304  14.643  1.00  0.81           H  
ATOM   1121 2HG  ARG A  78       2.421  -8.637  13.633  1.00  0.81           H  
ATOM   1122 1HD  ARG A  78       0.256  -6.671  12.922  1.00  0.81           H  
ATOM   1123 2HD  ARG A  78       1.946  -6.596  12.397  1.00  0.81           H  
ATOM   1124  HE  ARG A  78       0.735  -9.093  11.724  1.00  0.81           H  
ATOM   1125 1HH1 ARG A  78       0.974  -5.722  10.735  1.00  0.81           H  
ATOM   1126 2HH1 ARG A  78       0.629  -6.142   9.024  1.00  0.81           H  
ATOM   1127 1HH2 ARG A  78       0.242  -9.409   9.532  1.00  0.81           H  
ATOM   1128 2HH2 ARG A  78       0.223  -7.997   8.420  1.00  0.81           H  
ATOM   1129  N   ASP A  79       2.386  -8.571  16.946  1.00  0.88           N  
ATOM   1130  CA  ASP A  79       2.929  -7.653  17.934  1.00  0.88           C  
ATOM   1131  C   ASP A  79       3.982  -6.743  17.290  1.00  0.88           C  
ATOM   1132  O   ASP A  79       5.165  -7.105  17.164  1.00  0.88           O  
ATOM   1133  CB  ASP A  79       3.518  -8.464  19.094  1.00  0.88           C  
ATOM   1134  CG  ASP A  79       4.057  -7.624  20.247  1.00  0.88           C  
ATOM   1135  OD1 ASP A  79       4.208  -6.439  20.087  1.00  0.88           O  
ATOM   1136  OD2 ASP A  79       4.320  -8.198  21.300  1.00  0.88           O  
ATOM   1137  H   ASP A  79       3.033  -9.099  16.368  1.00  0.88           H  
ATOM   1138  HA  ASP A  79       2.119  -7.030  18.315  1.00  0.88           H  
ATOM   1139 1HB  ASP A  79       2.746  -9.135  19.484  1.00  0.88           H  
ATOM   1140 2HB  ASP A  79       4.329  -9.091  18.710  1.00  0.88           H  
ATOM   1141  N   ASN A  80       3.543  -5.536  16.924  1.00  0.94           N  
ATOM   1142  CA  ASN A  80       4.365  -4.574  16.197  1.00  0.94           C  
ATOM   1143  C   ASN A  80       5.584  -4.116  16.988  1.00  0.94           C  
ATOM   1144  O   ASN A  80       6.598  -3.735  16.405  1.00  0.94           O  
ATOM   1145  CB  ASN A  80       3.521  -3.384  15.787  1.00  0.94           C  
ATOM   1146  CG  ASN A  80       2.579  -3.708  14.663  1.00  0.94           C  
ATOM   1147  OD1 ASN A  80       2.800  -4.661  13.910  1.00  0.94           O  
ATOM   1148  ND2 ASN A  80       1.527  -2.939  14.539  1.00  0.94           N  
ATOM   1149  H   ASN A  80       2.578  -5.302  17.118  1.00  0.94           H  
ATOM   1150  HA  ASN A  80       4.732  -5.061  15.293  1.00  0.94           H  
ATOM   1151 1HB  ASN A  80       2.943  -3.037  16.645  1.00  0.94           H  
ATOM   1152 2HB  ASN A  80       4.172  -2.564  15.479  1.00  0.94           H  
ATOM   1153 1HD2 ASN A  80       0.861  -3.109  13.811  1.00  0.94           H  
ATOM   1154 2HD2 ASN A  80       1.385  -2.180  15.175  1.00  0.94           H  
ATOM   1155  N   ALA A  81       5.495  -4.160  18.318  1.00  0.96           N  
ATOM   1156  CA  ALA A  81       6.586  -3.748  19.197  1.00  0.96           C  
ATOM   1157  C   ALA A  81       7.839  -4.588  18.966  1.00  0.96           C  
ATOM   1158  O   ALA A  81       8.959  -4.121  19.169  1.00  0.96           O  
ATOM   1159  CB  ALA A  81       6.167  -3.845  20.649  1.00  0.96           C  
ATOM   1160  H   ALA A  81       4.644  -4.522  18.746  1.00  0.96           H  
ATOM   1161  HA  ALA A  81       6.829  -2.710  18.964  1.00  0.96           H  
ATOM   1162 1HB  ALA A  81       6.981  -3.509  21.287  1.00  0.96           H  
ATOM   1163 2HB  ALA A  81       5.290  -3.226  20.819  1.00  0.96           H  
ATOM   1164 3HB  ALA A  81       5.928  -4.883  20.884  1.00  0.96           H  
ATOM   1165  N   LYS A  82       7.637  -5.858  18.593  1.00  0.94           N  
ATOM   1166  CA  LYS A  82       8.738  -6.784  18.365  1.00  0.94           C  
ATOM   1167  C   LYS A  82       8.882  -7.085  16.882  1.00  0.94           C  
ATOM   1168  O   LYS A  82       9.864  -7.694  16.449  1.00  0.94           O  
ATOM   1169  CB  LYS A  82       8.531  -8.083  19.145  1.00  0.94           C  
ATOM   1170  CG  LYS A  82       8.531  -7.913  20.665  1.00  0.94           C  
ATOM   1171  CD  LYS A  82       8.554  -9.267  21.385  1.00  0.94           C  
ATOM   1172  CE  LYS A  82       7.211  -9.987  21.354  1.00  0.94           C  
ATOM   1173  NZ  LYS A  82       6.193  -9.318  22.207  1.00  0.94           N  
ATOM   1174  H   LYS A  82       6.686  -6.188  18.427  1.00  0.94           H  
ATOM   1175  HA  LYS A  82       9.664  -6.318  18.702  1.00  0.94           H  
ATOM   1176 1HB  LYS A  82       7.576  -8.531  18.855  1.00  0.94           H  
ATOM   1177 2HB  LYS A  82       9.318  -8.788  18.888  1.00  0.94           H  
ATOM   1178 1HG  LYS A  82       9.395  -7.323  20.970  1.00  0.94           H  
ATOM   1179 2HG  LYS A  82       7.622  -7.378  20.958  1.00  0.94           H  
ATOM   1180 1HD  LYS A  82       9.297  -9.910  20.910  1.00  0.94           H  
ATOM   1181 2HD  LYS A  82       8.843  -9.116  22.423  1.00  0.94           H  
ATOM   1182 1HE  LYS A  82       6.841 -10.023  20.326  1.00  0.94           H  
ATOM   1183 2HE  LYS A  82       7.351 -11.002  21.716  1.00  0.94           H  
ATOM   1184 1HZ  LYS A  82       5.311  -9.809  22.152  1.00  0.94           H  
ATOM   1185 2HZ  LYS A  82       6.493  -9.279  23.157  1.00  0.94           H  
ATOM   1186 3HZ  LYS A  82       6.006  -8.368  21.868  1.00  0.94           H  
ATOM   1187  N   ASN A  83       7.903  -6.624  16.105  1.00  0.88           N  
ATOM   1188  CA  ASN A  83       7.805  -6.867  14.674  1.00  0.88           C  
ATOM   1189  C   ASN A  83       7.664  -8.363  14.467  1.00  0.88           C  
ATOM   1190  O   ASN A  83       8.400  -8.981  13.684  1.00  0.88           O  
ATOM   1191  CB  ASN A  83       9.010  -6.336  13.921  1.00  0.88           C  
ATOM   1192  CG  ASN A  83       8.680  -6.034  12.494  1.00  0.88           C  
ATOM   1193  OD1 ASN A  83       7.538  -5.606  12.255  1.00  0.88           O  
ATOM   1194  ND2 ASN A  83       9.607  -6.196  11.585  1.00  0.88           N  
ATOM   1195  H   ASN A  83       7.132  -6.135  16.547  1.00  0.88           H  
ATOM   1196  HA  ASN A  83       6.900  -6.391  14.293  1.00  0.88           H  
ATOM   1197 1HB  ASN A  83       9.378  -5.430  14.405  1.00  0.88           H  
ATOM   1198 2HB  ASN A  83       9.814  -7.073  13.940  1.00  0.88           H  
ATOM   1199 1HD2 ASN A  83       9.448  -5.946  10.614  1.00  0.88           H  
ATOM   1200 2HD2 ASN A  83      10.522  -6.557  11.829  1.00  0.88           H  
ATOM   1201  N   MET A  84       6.746  -8.951  15.249  1.00  0.81           N  
ATOM   1202  CA  MET A  84       6.501 -10.382  15.183  1.00  0.81           C  
ATOM   1203  C   MET A  84       5.060 -10.829  14.954  1.00  0.81           C  
ATOM   1204  O   MET A  84       4.090 -10.190  15.371  1.00  0.81           O  
ATOM   1205  CB  MET A  84       7.016 -11.065  16.437  1.00  0.81           C  
ATOM   1206  CG  MET A  84       8.500 -10.970  16.597  1.00  0.81           C  
ATOM   1207  SD  MET A  84       9.096 -11.876  17.966  1.00  0.81           S  
ATOM   1208  CE  MET A  84       8.789 -13.490  17.267  1.00  0.81           C  
ATOM   1209  H   MET A  84       6.207  -8.370  15.890  1.00  0.81           H  
ATOM   1210  HA  MET A  84       7.084 -10.758  14.360  1.00  0.81           H  
ATOM   1211 1HB  MET A  84       6.552 -10.620  17.314  1.00  0.81           H  
ATOM   1212 2HB  MET A  84       6.740 -12.122  16.410  1.00  0.81           H  
ATOM   1213 1HG  MET A  84       8.958 -11.350  15.712  1.00  0.81           H  
ATOM   1214 2HG  MET A  84       8.795  -9.947  16.712  1.00  0.81           H  
ATOM   1215 1HE  MET A  84       9.089 -14.261  17.975  1.00  0.81           H  
ATOM   1216 2HE  MET A  84       7.725 -13.577  17.050  1.00  0.81           H  
ATOM   1217 3HE  MET A  84       9.348 -13.608  16.342  1.00  0.81           H  
ATOM   1218  N   VAL A  85       4.949 -11.981  14.307  1.00  0.73           N  
ATOM   1219  CA  VAL A  85       3.695 -12.680  14.058  1.00  0.73           C  
ATOM   1220  C   VAL A  85       3.727 -14.056  14.688  1.00  0.73           C  
ATOM   1221  O   VAL A  85       4.734 -14.768  14.640  1.00  0.73           O  
ATOM   1222  CB  VAL A  85       3.380 -12.770  12.552  1.00  0.73           C  
ATOM   1223  CG1 VAL A  85       2.126 -13.613  12.284  1.00  0.73           C  
ATOM   1224  CG2 VAL A  85       3.102 -11.397  12.046  1.00  0.73           C  
ATOM   1225  H   VAL A  85       5.811 -12.407  13.973  1.00  0.73           H  
ATOM   1226  HA  VAL A  85       2.891 -12.118  14.526  1.00  0.73           H  
ATOM   1227  HB  VAL A  85       4.228 -13.215  12.028  1.00  0.73           H  
ATOM   1228 1HG1 VAL A  85       1.928 -13.641  11.213  1.00  0.73           H  
ATOM   1229 2HG1 VAL A  85       2.275 -14.620  12.644  1.00  0.73           H  
ATOM   1230 3HG1 VAL A  85       1.272 -13.170  12.800  1.00  0.73           H  
ATOM   1231 1HG2 VAL A  85       2.889 -11.449  11.011  1.00  0.73           H  
ATOM   1232 2HG2 VAL A  85       2.246 -10.987  12.580  1.00  0.73           H  
ATOM   1233 3HG2 VAL A  85       3.943 -10.788  12.211  1.00  0.73           H  
ATOM   1234  N   TYR A  86       2.641 -14.407  15.344  1.00  0.67           N  
ATOM   1235  CA  TYR A  86       2.573 -15.688  16.011  1.00  0.67           C  
ATOM   1236  C   TYR A  86       1.396 -16.515  15.544  1.00  0.67           C  
ATOM   1237  O   TYR A  86       0.333 -15.984  15.219  1.00  0.67           O  
ATOM   1238  CB  TYR A  86       2.461 -15.476  17.512  1.00  0.67           C  
ATOM   1239  CG  TYR A  86       3.626 -14.765  18.144  1.00  0.67           C  
ATOM   1240  CD1 TYR A  86       3.676 -13.368  18.159  1.00  0.67           C  
ATOM   1241  CD2 TYR A  86       4.624 -15.497  18.736  1.00  0.67           C  
ATOM   1242  CE1 TYR A  86       4.732 -12.729  18.777  1.00  0.67           C  
ATOM   1243  CE2 TYR A  86       5.675 -14.860  19.350  1.00  0.67           C  
ATOM   1244  CZ  TYR A  86       5.729 -13.489  19.378  1.00  0.67           C  
ATOM   1245  OH  TYR A  86       6.769 -12.873  20.010  1.00  0.67           O  
ATOM   1246  H   TYR A  86       1.846 -13.771  15.360  1.00  0.67           H  
ATOM   1247  HA  TYR A  86       3.474 -16.251  15.789  1.00  0.67           H  
ATOM   1248 1HB  TYR A  86       1.561 -14.903  17.725  1.00  0.67           H  
ATOM   1249 2HB  TYR A  86       2.353 -16.447  17.999  1.00  0.67           H  
ATOM   1250  HD1 TYR A  86       2.878 -12.782  17.691  1.00  0.67           H  
ATOM   1251  HD2 TYR A  86       4.575 -16.587  18.721  1.00  0.67           H  
ATOM   1252  HE1 TYR A  86       4.777 -11.641  18.801  1.00  0.67           H  
ATOM   1253  HE2 TYR A  86       6.463 -15.444  19.825  1.00  0.67           H  
ATOM   1254  HH  TYR A  86       7.487 -13.504  20.132  1.00  0.67           H  
ATOM   1255  N   LEU A  87       1.581 -17.829  15.549  1.00  0.62           N  
ATOM   1256  CA  LEU A  87       0.503 -18.760  15.239  1.00  0.62           C  
ATOM   1257  C   LEU A  87       0.422 -19.814  16.323  1.00  0.62           C  
ATOM   1258  O   LEU A  87       1.379 -20.558  16.551  1.00  0.62           O  
ATOM   1259  CB  LEU A  87       0.741 -19.478  13.900  1.00  0.62           C  
ATOM   1260  CG  LEU A  87      -0.332 -20.549  13.499  1.00  0.62           C  
ATOM   1261  CD1 LEU A  87      -1.672 -19.848  13.242  1.00  0.62           C  
ATOM   1262  CD2 LEU A  87       0.140 -21.347  12.276  1.00  0.62           C  
ATOM   1263  H   LEU A  87       2.499 -18.187  15.810  1.00  0.62           H  
ATOM   1264  HA  LEU A  87      -0.439 -18.222  15.201  1.00  0.62           H  
ATOM   1265 1HB  LEU A  87       0.738 -18.732  13.132  1.00  0.62           H  
ATOM   1266 2HB  LEU A  87       1.715 -19.955  13.915  1.00  0.62           H  
ATOM   1267  HG  LEU A  87      -0.477 -21.236  14.329  1.00  0.62           H  
ATOM   1268 1HD1 LEU A  87      -2.414 -20.582  12.981  1.00  0.62           H  
ATOM   1269 2HD1 LEU A  87      -1.980 -19.318  14.135  1.00  0.62           H  
ATOM   1270 3HD1 LEU A  87      -1.558 -19.141  12.422  1.00  0.62           H  
ATOM   1271 1HD2 LEU A  87      -0.607 -22.097  12.024  1.00  0.62           H  
ATOM   1272 2HD2 LEU A  87       0.278 -20.684  11.446  1.00  0.62           H  
ATOM   1273 3HD2 LEU A  87       1.078 -21.841  12.505  1.00  0.62           H  
ATOM   1274  N   GLN A  88      -0.715 -19.900  16.991  1.00  0.59           N  
ATOM   1275  CA  GLN A  88      -0.844 -20.908  18.020  1.00  0.59           C  
ATOM   1276  C   GLN A  88      -1.818 -21.946  17.563  1.00  0.59           C  
ATOM   1277  O   GLN A  88      -2.931 -21.637  17.138  1.00  0.59           O  
ATOM   1278  CB  GLN A  88      -1.245 -20.332  19.365  1.00  0.59           C  
ATOM   1279  CG  GLN A  88      -1.297 -21.416  20.437  1.00  0.59           C  
ATOM   1280  CD  GLN A  88      -1.396 -20.858  21.807  1.00  0.59           C  
ATOM   1281  OE1 GLN A  88      -0.731 -19.846  22.093  1.00  0.59           O  
ATOM   1282  NE2 GLN A  88      -2.193 -21.489  22.671  1.00  0.59           N  
ATOM   1283  H   GLN A  88      -1.482 -19.269  16.781  1.00  0.59           H  
ATOM   1284  HA  GLN A  88       0.107 -21.409  18.154  1.00  0.59           H  
ATOM   1285 1HB  GLN A  88      -0.528 -19.571  19.668  1.00  0.59           H  
ATOM   1286 2HB  GLN A  88      -2.227 -19.862  19.289  1.00  0.59           H  
ATOM   1287 1HG  GLN A  88      -2.172 -22.050  20.259  1.00  0.59           H  
ATOM   1288 2HG  GLN A  88      -0.388 -22.018  20.372  1.00  0.59           H  
ATOM   1289 1HE2 GLN A  88      -2.289 -21.154  23.609  1.00  0.59           H  
ATOM   1290 2HE2 GLN A  88      -2.709 -22.325  22.379  1.00  0.59           H  
ATOM   1291  N   MET A  89      -1.372 -23.181  17.603  1.00  0.58           N  
ATOM   1292  CA  MET A  89      -2.183 -24.273  17.142  1.00  0.58           C  
ATOM   1293  C   MET A  89      -2.588 -25.155  18.308  1.00  0.58           C  
ATOM   1294  O   MET A  89      -1.727 -25.762  18.951  1.00  0.58           O  
ATOM   1295  CB  MET A  89      -1.351 -25.019  16.134  1.00  0.58           C  
ATOM   1296  CG  MET A  89      -0.849 -24.117  15.025  1.00  0.58           C  
ATOM   1297  SD  MET A  89       0.105 -24.959  13.797  1.00  0.58           S  
ATOM   1298  CE  MET A  89       1.586 -25.183  14.672  1.00  0.58           C  
ATOM   1299  H   MET A  89      -0.433 -23.372  17.946  1.00  0.58           H  
ATOM   1300  HA  MET A  89      -3.086 -23.886  16.677  1.00  0.58           H  
ATOM   1301 1HB  MET A  89      -0.486 -25.461  16.629  1.00  0.58           H  
ATOM   1302 2HB  MET A  89      -1.938 -25.805  15.700  1.00  0.58           H  
ATOM   1303 1HG  MET A  89      -1.661 -23.603  14.559  1.00  0.58           H  
ATOM   1304 2HG  MET A  89      -0.200 -23.365  15.477  1.00  0.58           H  
ATOM   1305 1HE  MET A  89       2.295 -25.685  14.038  1.00  0.58           H  
ATOM   1306 2HE  MET A  89       1.975 -24.217  14.965  1.00  0.58           H  
ATOM   1307 3HE  MET A  89       1.395 -25.782  15.560  1.00  0.58           H  
ATOM   1308  N   ASN A  90      -3.888 -25.198  18.608  1.00  0.58           N  
ATOM   1309  CA  ASN A  90      -4.403 -25.977  19.731  1.00  0.58           C  
ATOM   1310  C   ASN A  90      -5.054 -27.276  19.273  1.00  0.58           C  
ATOM   1311  O   ASN A  90      -5.467 -27.391  18.118  1.00  0.58           O  
ATOM   1312  CB  ASN A  90      -5.391 -25.145  20.531  1.00  0.58           C  
ATOM   1313  CG  ASN A  90      -4.752 -23.920  21.200  1.00  0.58           C  
ATOM   1314  OD1 ASN A  90      -3.660 -23.975  21.818  1.00  0.58           O  
ATOM   1315  ND2 ASN A  90      -5.440 -22.803  21.082  1.00  0.58           N  
ATOM   1316  H   ASN A  90      -4.563 -24.655  18.065  1.00  0.58           H  
ATOM   1317  HA  ASN A  90      -3.571 -26.254  20.370  1.00  0.58           H  
ATOM   1318 1HB  ASN A  90      -6.196 -24.809  19.873  1.00  0.58           H  
ATOM   1319 2HB  ASN A  90      -5.845 -25.770  21.301  1.00  0.58           H  
ATOM   1320 1HD2 ASN A  90      -5.115 -21.949  21.487  1.00  0.58           H  
ATOM   1321 2HD2 ASN A  90      -6.312 -22.802  20.583  1.00  0.58           H  
ATOM   1322  N   SER A  91      -5.166 -28.242  20.189  1.00  0.59           N  
ATOM   1323  CA  SER A  91      -5.832 -29.515  19.914  1.00  0.59           C  
ATOM   1324  C   SER A  91      -5.285 -30.167  18.650  1.00  0.59           C  
ATOM   1325  O   SER A  91      -6.045 -30.594  17.778  1.00  0.59           O  
ATOM   1326  CB  SER A  91      -7.327 -29.304  19.788  1.00  0.59           C  
ATOM   1327  OG  SER A  91      -7.863 -28.785  20.975  1.00  0.59           O  
ATOM   1328  H   SER A  91      -4.767 -28.095  21.107  1.00  0.59           H  
ATOM   1329  HA  SER A  91      -5.642 -30.183  20.754  1.00  0.59           H  
ATOM   1330 1HB  SER A  91      -7.538 -28.626  18.966  1.00  0.59           H  
ATOM   1331 2HB  SER A  91      -7.803 -30.253  19.556  1.00  0.59           H  
ATOM   1332  HG  SER A  91      -7.628 -29.412  21.666  1.00  0.59           H  
ATOM   1333  N   LEU A  92      -3.962 -30.254  18.577  1.00  0.60           N  
ATOM   1334  CA  LEU A  92      -3.247 -30.780  17.420  1.00  0.60           C  
ATOM   1335  C   LEU A  92      -3.560 -32.222  17.060  1.00  0.60           C  
ATOM   1336  O   LEU A  92      -3.745 -33.079  17.926  1.00  0.60           O  
ATOM   1337  CB  LEU A  92      -1.746 -30.623  17.664  1.00  0.60           C  
ATOM   1338  CG  LEU A  92      -1.210 -29.181  17.579  1.00  0.60           C  
ATOM   1339  CD1 LEU A  92       0.212 -29.128  18.055  1.00  0.60           C  
ATOM   1340  CD2 LEU A  92      -1.273 -28.726  16.130  1.00  0.60           C  
ATOM   1341  H   LEU A  92      -3.420 -29.902  19.371  1.00  0.60           H  
ATOM   1342  HA  LEU A  92      -3.515 -30.165  16.560  1.00  0.60           H  
ATOM   1343 1HB  LEU A  92      -1.516 -31.000  18.662  1.00  0.60           H  
ATOM   1344 2HB  LEU A  92      -1.230 -31.223  16.952  1.00  0.60           H  
ATOM   1345  HG  LEU A  92      -1.812 -28.518  18.211  1.00  0.60           H  
ATOM   1346 1HD1 LEU A  92       0.565 -28.110  17.981  1.00  0.60           H  
ATOM   1347 2HD1 LEU A  92       0.232 -29.450  19.078  1.00  0.60           H  
ATOM   1348 3HD1 LEU A  92       0.838 -29.773  17.452  1.00  0.60           H  
ATOM   1349 1HD2 LEU A  92      -0.887 -27.735  16.055  1.00  0.60           H  
ATOM   1350 2HD2 LEU A  92      -0.672 -29.386  15.513  1.00  0.60           H  
ATOM   1351 3HD2 LEU A  92      -2.310 -28.751  15.780  1.00  0.60           H  
ATOM   1352  N   LYS A  93      -3.617 -32.489  15.758  1.00  0.62           N  
ATOM   1353  CA  LYS A  93      -3.843 -33.837  15.239  1.00  0.62           C  
ATOM   1354  C   LYS A  93      -2.649 -34.270  14.388  1.00  0.62           C  
ATOM   1355  O   LYS A  93      -1.928 -33.417  13.895  1.00  0.62           O  
ATOM   1356  CB  LYS A  93      -5.128 -33.877  14.407  1.00  0.62           C  
ATOM   1357  CG  LYS A  93      -6.398 -33.649  15.198  1.00  0.62           C  
ATOM   1358  CD  LYS A  93      -7.617 -33.843  14.310  1.00  0.62           C  
ATOM   1359  CE  LYS A  93      -8.909 -33.649  15.082  1.00  0.62           C  
ATOM   1360  NZ  LYS A  93     -10.103 -33.897  14.224  1.00  0.62           N  
ATOM   1361  H   LYS A  93      -3.505 -31.713  15.087  1.00  0.62           H  
ATOM   1362  HA  LYS A  93      -3.953 -34.503  16.088  1.00  0.62           H  
ATOM   1363 1HB  LYS A  93      -5.079 -33.080  13.656  1.00  0.62           H  
ATOM   1364 2HB  LYS A  93      -5.221 -34.811  13.870  1.00  0.62           H  
ATOM   1365 1HG  LYS A  93      -6.440 -34.349  16.034  1.00  0.62           H  
ATOM   1366 2HG  LYS A  93      -6.401 -32.631  15.599  1.00  0.62           H  
ATOM   1367 1HD  LYS A  93      -7.581 -33.123  13.487  1.00  0.62           H  
ATOM   1368 2HD  LYS A  93      -7.604 -34.847  13.883  1.00  0.62           H  
ATOM   1369 1HE  LYS A  93      -8.929 -34.337  15.926  1.00  0.62           H  
ATOM   1370 2HE  LYS A  93      -8.950 -32.625  15.460  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  93     -10.945 -33.761  14.764  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  93     -10.094 -33.256  13.443  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  93     -10.073 -34.846  13.876  1.00  0.62           H  
ATOM   1374  N   PRO A  94      -2.393 -35.572  14.166  1.00  0.62           N  
ATOM   1375  CA  PRO A  94      -1.360 -36.081  13.261  1.00  0.62           C  
ATOM   1376  C   PRO A  94      -1.432 -35.409  11.884  1.00  0.62           C  
ATOM   1377  O   PRO A  94      -0.409 -35.179  11.229  1.00  0.62           O  
ATOM   1378  CB  PRO A  94      -1.703 -37.569  13.190  1.00  0.62           C  
ATOM   1379  CG  PRO A  94      -2.325 -37.865  14.542  1.00  0.62           C  
ATOM   1380  CD  PRO A  94      -3.141 -36.629  14.878  1.00  0.62           C  
ATOM   1381  HA  PRO A  94      -0.372 -35.937  13.714  1.00  0.62           H  
ATOM   1382 1HB  PRO A  94      -2.384 -37.762  12.347  1.00  0.62           H  
ATOM   1383 2HB  PRO A  94      -0.786 -38.151  13.005  1.00  0.62           H  
ATOM   1384 1HG  PRO A  94      -2.938 -38.778  14.487  1.00  0.62           H  
ATOM   1385 2HG  PRO A  94      -1.530 -38.061  15.277  1.00  0.62           H  
ATOM   1386 1HD  PRO A  94      -4.162 -36.732  14.497  1.00  0.62           H  
ATOM   1387 2HD  PRO A  94      -3.109 -36.483  15.955  1.00  0.62           H  
ATOM   1388  N   GLU A  95      -2.649 -35.016  11.495  1.00  0.62           N  
ATOM   1389  CA  GLU A  95      -2.973 -34.358  10.235  1.00  0.62           C  
ATOM   1390  C   GLU A  95      -2.290 -32.992  10.100  1.00  0.62           C  
ATOM   1391  O   GLU A  95      -2.136 -32.472   8.995  1.00  0.62           O  
ATOM   1392  CB  GLU A  95      -4.489 -34.169  10.148  1.00  0.62           C  
ATOM   1393  CG  GLU A  95      -5.279 -35.469  10.048  1.00  0.62           C  
ATOM   1394  CD  GLU A  95      -6.782 -35.261  10.022  1.00  0.62           C  
ATOM   1395  OE1 GLU A  95      -7.216 -34.140  10.157  1.00  0.62           O  
ATOM   1396  OE2 GLU A  95      -7.493 -36.228   9.878  1.00  0.62           O  
ATOM   1397  H   GLU A  95      -3.425 -35.222  12.102  1.00  0.62           H  
ATOM   1398  HA  GLU A  95      -2.639 -34.995   9.415  1.00  0.62           H  
ATOM   1399 1HB  GLU A  95      -4.835 -33.630  11.033  1.00  0.62           H  
ATOM   1400 2HB  GLU A  95      -4.730 -33.559   9.278  1.00  0.62           H  
ATOM   1401 1HG  GLU A  95      -4.979 -35.995   9.142  1.00  0.62           H  
ATOM   1402 2HG  GLU A  95      -5.019 -36.097  10.902  1.00  0.62           H  
ATOM   1403  N   ASP A  96      -1.896 -32.406  11.230  1.00  0.62           N  
ATOM   1404  CA  ASP A  96      -1.268 -31.097  11.263  1.00  0.62           C  
ATOM   1405  C   ASP A  96       0.248 -31.178  11.067  1.00  0.62           C  
ATOM   1406  O   ASP A  96       0.920 -30.137  11.028  1.00  0.62           O  
ATOM   1407  CB  ASP A  96      -1.577 -30.408  12.602  1.00  0.62           C  
ATOM   1408  CG  ASP A  96      -3.066 -30.000  12.776  1.00  0.62           C  
ATOM   1409  OD1 ASP A  96      -3.624 -29.365  11.882  1.00  0.62           O  
ATOM   1410  OD2 ASP A  96      -3.657 -30.369  13.784  1.00  0.62           O  
ATOM   1411  H   ASP A  96      -2.019 -32.890  12.114  1.00  0.62           H  
ATOM   1412  HA  ASP A  96      -1.680 -30.501  10.453  1.00  0.62           H  
ATOM   1413 1HB  ASP A  96      -1.303 -31.072  13.416  1.00  0.62           H  
ATOM   1414 2HB  ASP A  96      -0.962 -29.514  12.701  1.00  0.62           H  
ATOM   1415  N   THR A  97       0.800 -32.402  10.944  1.00  0.61           N  
ATOM   1416  CA  THR A  97       2.233 -32.525  10.702  1.00  0.61           C  
ATOM   1417  C   THR A  97       2.559 -31.856   9.372  1.00  0.61           C  
ATOM   1418  O   THR A  97       1.993 -32.210   8.334  1.00  0.61           O  
ATOM   1419  CB  THR A  97       2.670 -34.003  10.636  1.00  0.61           C  
ATOM   1420  OG1 THR A  97       2.357 -34.666  11.875  1.00  0.61           O  
ATOM   1421  CG2 THR A  97       4.155 -34.135  10.302  1.00  0.61           C  
ATOM   1422  H   THR A  97       0.236 -33.253  10.999  1.00  0.61           H  
ATOM   1423  HA  THR A  97       2.770 -32.019  11.498  1.00  0.61           H  
ATOM   1424  HB  THR A  97       2.102 -34.495   9.848  1.00  0.61           H  
ATOM   1425  HG1 THR A  97       1.390 -34.872  11.873  1.00  0.61           H  
ATOM   1426 1HG2 THR A  97       4.416 -35.189  10.241  1.00  0.61           H  
ATOM   1427 2HG2 THR A  97       4.348 -33.658   9.343  1.00  0.61           H  
ATOM   1428 3HG2 THR A  97       4.756 -33.668  11.041  1.00  0.61           H  
ATOM   1429  N   ALA A  98       3.470 -30.895   9.400  1.00  0.60           N  
ATOM   1430  CA  ALA A  98       3.809 -30.148   8.193  1.00  0.60           C  
ATOM   1431  C   ALA A  98       4.976 -29.208   8.424  1.00  0.60           C  
ATOM   1432  O   ALA A  98       5.321 -28.895   9.569  1.00  0.60           O  
ATOM   1433  CB  ALA A  98       2.608 -29.343   7.709  1.00  0.60           C  
ATOM   1434  H   ALA A  98       3.926 -30.691  10.290  1.00  0.60           H  
ATOM   1435  HA  ALA A  98       4.103 -30.857   7.421  1.00  0.60           H  
ATOM   1436 1HB  ALA A  98       2.881 -28.813   6.820  1.00  0.60           H  
ATOM   1437 2HB  ALA A  98       1.761 -29.984   7.490  1.00  0.60           H  
ATOM   1438 3HB  ALA A  98       2.324 -28.642   8.467  1.00  0.60           H  
ATOM   1439  N   VAL A  99       5.555 -28.712   7.341  1.00  0.60           N  
ATOM   1440  CA  VAL A  99       6.480 -27.610   7.497  1.00  0.60           C  
ATOM   1441  C   VAL A  99       5.636 -26.356   7.413  1.00  0.60           C  
ATOM   1442  O   VAL A  99       4.811 -26.231   6.512  1.00  0.60           O  
ATOM   1443  CB  VAL A  99       7.579 -27.587   6.424  1.00  0.60           C  
ATOM   1444  CG1 VAL A  99       8.471 -26.349   6.630  1.00  0.60           C  
ATOM   1445  CG2 VAL A  99       8.399 -28.833   6.526  1.00  0.60           C  
ATOM   1446  H   VAL A  99       5.301 -29.053   6.415  1.00  0.60           H  
ATOM   1447  HA  VAL A  99       6.949 -27.665   8.472  1.00  0.60           H  
ATOM   1448  HB  VAL A  99       7.121 -27.521   5.438  1.00  0.60           H  
ATOM   1449 1HG1 VAL A  99       9.251 -26.323   5.873  1.00  0.60           H  
ATOM   1450 2HG1 VAL A  99       7.878 -25.438   6.564  1.00  0.60           H  
ATOM   1451 3HG1 VAL A  99       8.926 -26.406   7.607  1.00  0.60           H  
ATOM   1452 1HG2 VAL A  99       9.178 -28.822   5.767  1.00  0.60           H  
ATOM   1453 2HG2 VAL A  99       8.854 -28.880   7.515  1.00  0.60           H  
ATOM   1454 3HG2 VAL A  99       7.761 -29.706   6.378  1.00  0.60           H  
ATOM   1455  N   TYR A 100       5.780 -25.472   8.377  1.00  0.62           N  
ATOM   1456  CA  TYR A 100       5.035 -24.229   8.416  1.00  0.62           C  
ATOM   1457  C   TYR A 100       5.925 -23.127   7.928  1.00  0.62           C  
ATOM   1458  O   TYR A 100       7.114 -23.133   8.220  1.00  0.62           O  
ATOM   1459  CB  TYR A 100       4.513 -23.998   9.830  1.00  0.62           C  
ATOM   1460  CG  TYR A 100       3.325 -24.911  10.140  1.00  0.62           C  
ATOM   1461  CD1 TYR A 100       3.534 -26.229  10.445  1.00  0.62           C  
ATOM   1462  CD2 TYR A 100       2.021 -24.406  10.133  1.00  0.62           C  
ATOM   1463  CE1 TYR A 100       2.463 -27.061  10.710  1.00  0.62           C  
ATOM   1464  CE2 TYR A 100       0.950 -25.250  10.417  1.00  0.62           C  
ATOM   1465  CZ  TYR A 100       1.187 -26.592  10.697  1.00  0.62           C  
ATOM   1466  OH  TYR A 100       0.152 -27.489  10.971  1.00  0.62           O  
ATOM   1467  H   TYR A 100       6.462 -25.662   9.100  1.00  0.62           H  
ATOM   1468  HA  TYR A 100       4.188 -24.299   7.743  1.00  0.62           H  
ATOM   1469 1HB  TYR A 100       5.308 -24.203  10.547  1.00  0.62           H  
ATOM   1470 2HB  TYR A 100       4.201 -22.975   9.948  1.00  0.62           H  
ATOM   1471  HD1 TYR A 100       4.550 -26.629  10.458  1.00  0.62           H  
ATOM   1472  HD2 TYR A 100       1.844 -23.354   9.902  1.00  0.62           H  
ATOM   1473  HE1 TYR A 100       2.627 -28.113  10.926  1.00  0.62           H  
ATOM   1474  HE2 TYR A 100      -0.066 -24.861  10.410  1.00  0.62           H  
ATOM   1475  HH  TYR A 100       0.515 -28.418  10.995  1.00  0.62           H  
ATOM   1476  N   PHE A 101       5.363 -22.194   7.169  1.00  0.67           N  
ATOM   1477  CA  PHE A 101       6.153 -21.093   6.647  1.00  0.67           C  
ATOM   1478  C   PHE A 101       5.492 -19.766   6.948  1.00  0.67           C  
ATOM   1479  O   PHE A 101       4.270 -19.631   6.854  1.00  0.67           O  
ATOM   1480  CB  PHE A 101       6.257 -21.205   5.126  1.00  0.67           C  
ATOM   1481  CG  PHE A 101       6.835 -22.486   4.619  1.00  0.67           C  
ATOM   1482  CD1 PHE A 101       5.990 -23.576   4.419  1.00  0.67           C  
ATOM   1483  CD2 PHE A 101       8.176 -22.620   4.326  1.00  0.67           C  
ATOM   1484  CE1 PHE A 101       6.470 -24.763   3.940  1.00  0.67           C  
ATOM   1485  CE2 PHE A 101       8.666 -23.817   3.845  1.00  0.67           C  
ATOM   1486  CZ  PHE A 101       7.807 -24.892   3.649  1.00  0.67           C  
ATOM   1487  H   PHE A 101       4.380 -22.271   6.941  1.00  0.67           H  
ATOM   1488  HA  PHE A 101       7.140 -21.102   7.103  1.00  0.67           H  
ATOM   1489 1HB  PHE A 101       5.266 -21.083   4.689  1.00  0.67           H  
ATOM   1490 2HB  PHE A 101       6.874 -20.383   4.755  1.00  0.67           H  
ATOM   1491  HD1 PHE A 101       4.924 -23.477   4.651  1.00  0.67           H  
ATOM   1492  HD2 PHE A 101       8.850 -21.766   4.479  1.00  0.67           H  
ATOM   1493  HE1 PHE A 101       5.793 -25.598   3.797  1.00  0.67           H  
ATOM   1494  HE2 PHE A 101       9.730 -23.915   3.618  1.00  0.67           H  
ATOM   1495  HZ  PHE A 101       8.191 -25.837   3.268  1.00  0.67           H  
ATOM   1496  N   CYS A 102       6.315 -18.775   7.237  1.00  0.77           N  
ATOM   1497  CA  CYS A 102       5.882 -17.403   7.449  1.00  0.77           C  
ATOM   1498  C   CYS A 102       6.033 -16.604   6.177  1.00  0.77           C  
ATOM   1499  O   CYS A 102       7.134 -16.487   5.628  1.00  0.77           O  
ATOM   1500  CB  CYS A 102       6.705 -16.765   8.541  1.00  0.77           C  
ATOM   1501  SG  CYS A 102       6.339 -15.072   8.880  1.00  0.77           S  
ATOM   1502  H   CYS A 102       7.308 -18.989   7.321  1.00  0.77           H  
ATOM   1503  HA  CYS A 102       4.832 -17.404   7.747  1.00  0.77           H  
ATOM   1504 1HB  CYS A 102       6.557 -17.333   9.448  1.00  0.77           H  
ATOM   1505 2HB  CYS A 102       7.759 -16.835   8.280  1.00  0.77           H  
ATOM   1506  N   ASN A 103       4.915 -16.122   5.658  1.00  0.95           N  
ATOM   1507  CA  ASN A 103       4.930 -15.384   4.405  1.00  0.95           C  
ATOM   1508  C   ASN A 103       4.436 -13.947   4.565  1.00  0.95           C  
ATOM   1509  O   ASN A 103       3.612 -13.648   5.439  1.00  0.95           O  
ATOM   1510  CB  ASN A 103       4.107 -16.095   3.356  1.00  0.95           C  
ATOM   1511  CG  ASN A 103       4.604 -17.506   3.019  1.00  0.95           C  
ATOM   1512  OD1 ASN A 103       5.562 -18.030   3.593  1.00  0.95           O  
ATOM   1513  ND2 ASN A 103       3.963 -18.120   2.066  1.00  0.95           N  
ATOM   1514  H   ASN A 103       4.035 -16.262   6.155  1.00  0.95           H  
ATOM   1515  HA  ASN A 103       5.956 -15.326   4.051  1.00  0.95           H  
ATOM   1516 1HB  ASN A 103       3.085 -16.155   3.704  1.00  0.95           H  
ATOM   1517 2HB  ASN A 103       4.108 -15.496   2.447  1.00  0.95           H  
ATOM   1518 1HD2 ASN A 103       4.232 -19.040   1.793  1.00  0.95           H  
ATOM   1519 2HD2 ASN A 103       3.209 -17.658   1.597  1.00  0.95           H  
ATOM   1520  N   ALA A 104       4.887 -13.070   3.662  1.00  1.26           N  
ATOM   1521  CA  ALA A 104       4.407 -11.687   3.637  1.00  1.26           C  
ATOM   1522  C   ALA A 104       3.899 -11.305   2.248  1.00  1.26           C  
ATOM   1523  O   ALA A 104       4.543 -11.619   1.233  1.00  1.26           O  
ATOM   1524  CB  ALA A 104       5.523 -10.737   4.030  1.00  1.26           C  
ATOM   1525  H   ALA A 104       5.594 -13.383   2.998  1.00  1.26           H  
ATOM   1526  HA  ALA A 104       3.585 -11.597   4.343  1.00  1.26           H  
ATOM   1527 1HB  ALA A 104       5.147  -9.713   4.027  1.00  1.26           H  
ATOM   1528 2HB  ALA A 104       5.900 -10.982   5.006  1.00  1.26           H  
ATOM   1529 3HB  ALA A 104       6.311 -10.833   3.320  1.00  1.26           H  
ATOM   1530  N   ALA A 105       2.793 -10.534   2.224  1.00  1.76           N  
ATOM   1531  CA  ALA A 105       2.166 -10.076   0.982  1.00  1.76           C  
ATOM   1532  C   ALA A 105       1.859  -8.581   0.976  1.00  1.76           C  
ATOM   1533  O   ALA A 105       1.570  -7.961   2.010  1.00  1.76           O  
ATOM   1534  CB  ALA A 105       0.871 -10.838   0.743  1.00  1.76           C  
ATOM   1535  H   ALA A 105       2.338 -10.318   3.107  1.00  1.76           H  
ATOM   1536  HA  ALA A 105       2.862 -10.264   0.176  1.00  1.76           H  
ATOM   1537 1HB  ALA A 105       0.432 -10.515  -0.204  1.00  1.76           H  
ATOM   1538 2HB  ALA A 105       1.078 -11.902   0.702  1.00  1.76           H  
ATOM   1539 3HB  ALA A 105       0.177 -10.633   1.556  1.00  1.76           H  
ATOM   1540  N   ARG A 106       1.921  -8.017  -0.229  1.00  2.49           N  
ATOM   1541  CA  ARG A 106       1.703  -6.593  -0.441  1.00  2.49           C  
ATOM   1542  C   ARG A 106       1.303  -6.298  -1.892  1.00  2.49           C  
ATOM   1543  O   ARG A 106       1.625  -7.083  -2.787  1.00  2.49           O  
ATOM   1544  CB  ARG A 106       3.020  -5.850  -0.175  1.00  2.49           C  
ATOM   1545  CG  ARG A 106       2.994  -4.315  -0.118  1.00  2.49           C  
ATOM   1546  CD  ARG A 106       4.361  -3.756  -0.242  1.00  2.49           C  
ATOM   1547  NE  ARG A 106       5.275  -4.121   0.830  1.00  2.49           N  
ATOM   1548  CZ  ARG A 106       6.614  -4.108   0.671  1.00  2.49           C  
ATOM   1549  NH1 ARG A 106       7.109  -3.781  -0.497  1.00  2.49           N  
ATOM   1550  NH2 ARG A 106       7.422  -4.433   1.660  1.00  2.49           N  
ATOM   1551  H   ARG A 106       2.146  -8.621  -1.020  1.00  2.49           H  
ATOM   1552  HA  ARG A 106       0.925  -6.262   0.244  1.00  2.49           H  
ATOM   1553 1HB  ARG A 106       3.430  -6.191   0.774  1.00  2.49           H  
ATOM   1554 2HB  ARG A 106       3.738  -6.119  -0.945  1.00  2.49           H  
ATOM   1555 1HG  ARG A 106       2.421  -3.891  -0.925  1.00  2.49           H  
ATOM   1556 2HG  ARG A 106       2.577  -3.992   0.837  1.00  2.49           H  
ATOM   1557 1HD  ARG A 106       4.797  -4.082  -1.184  1.00  2.49           H  
ATOM   1558 2HD  ARG A 106       4.280  -2.685  -0.250  1.00  2.49           H  
ATOM   1559  HE  ARG A 106       4.894  -4.407   1.738  1.00  2.49           H  
ATOM   1560 1HH1 ARG A 106       6.480  -3.549  -1.256  1.00  2.49           H  
ATOM   1561 2HH1 ARG A 106       8.100  -3.805  -0.658  1.00  2.49           H  
ATOM   1562 1HH2 ARG A 106       7.044  -4.699   2.555  1.00  2.49           H  
ATOM   1563 2HH2 ARG A 106       8.422  -4.411   1.519  1.00  2.49           H  
ATOM   1564  N   PRO A 107       0.518  -5.245  -2.138  1.00  3.46           N  
ATOM   1565  CA  PRO A 107      -0.402  -4.482  -1.313  1.00  3.46           C  
ATOM   1566  C   PRO A 107      -1.671  -5.278  -1.279  1.00  3.46           C  
ATOM   1567  O   PRO A 107      -1.833  -6.150  -2.117  1.00  3.46           O  
ATOM   1568  CB  PRO A 107      -0.557  -3.191  -2.103  1.00  3.46           C  
ATOM   1569  CG  PRO A 107      -0.433  -3.637  -3.516  1.00  3.46           C  
ATOM   1570  CD  PRO A 107       0.628  -4.716  -3.474  1.00  3.46           C  
ATOM   1571  HA  PRO A 107      -0.000  -4.298  -0.305  1.00  3.46           H  
ATOM   1572 1HB  PRO A 107      -1.536  -2.734  -1.885  1.00  3.46           H  
ATOM   1573 2HB  PRO A 107       0.214  -2.462  -1.813  1.00  3.46           H  
ATOM   1574 1HG  PRO A 107      -1.397  -4.017  -3.873  1.00  3.46           H  
ATOM   1575 2HG  PRO A 107      -0.166  -2.792  -4.157  1.00  3.46           H  
ATOM   1576 1HD  PRO A 107       0.414  -5.478  -4.196  1.00  3.46           H  
ATOM   1577 2HD  PRO A 107       1.626  -4.295  -3.596  1.00  3.46           H  
ATOM   1578  N   LEU A 108      -2.590  -4.999  -0.382  1.00  4.55           N  
ATOM   1579  CA  LEU A 108      -3.910  -5.609  -0.541  1.00  4.55           C  
ATOM   1580  C   LEU A 108      -4.883  -4.562  -1.042  1.00  4.55           C  
ATOM   1581  O   LEU A 108      -5.288  -3.670  -0.295  1.00  4.55           O  
ATOM   1582  CB  LEU A 108      -4.388  -6.258   0.752  1.00  4.55           C  
ATOM   1583  CG  LEU A 108      -3.887  -7.695   0.996  1.00  4.55           C  
ATOM   1584  CD1 LEU A 108      -2.353  -7.753   1.137  1.00  4.55           C  
ATOM   1585  CD2 LEU A 108      -4.582  -8.224   2.224  1.00  4.55           C  
ATOM   1586  H   LEU A 108      -2.424  -4.321   0.350  1.00  4.55           H  
ATOM   1587  HA  LEU A 108      -3.857  -6.388  -1.301  1.00  4.55           H  
ATOM   1588 1HB  LEU A 108      -4.067  -5.646   1.594  1.00  4.55           H  
ATOM   1589 2HB  LEU A 108      -5.477  -6.286   0.741  1.00  4.55           H  
ATOM   1590  HG  LEU A 108      -4.147  -8.299   0.161  1.00  4.55           H  
ATOM   1591 1HD1 LEU A 108      -2.051  -8.783   1.307  1.00  4.55           H  
ATOM   1592 2HD1 LEU A 108      -1.884  -7.405   0.249  1.00  4.55           H  
ATOM   1593 3HD1 LEU A 108      -2.036  -7.140   1.972  1.00  4.55           H  
ATOM   1594 1HD2 LEU A 108      -4.266  -9.245   2.409  1.00  4.55           H  
ATOM   1595 2HD2 LEU A 108      -4.329  -7.606   3.075  1.00  4.55           H  
ATOM   1596 3HD2 LEU A 108      -5.658  -8.198   2.073  1.00  4.55           H  
ATOM   1597  N   ARG A 109      -5.234  -4.639  -2.321  1.00  5.51           N  
ATOM   1598  CA  ARG A 109      -6.057  -3.586  -2.890  1.00  5.51           C  
ATOM   1599  C   ARG A 109      -7.546  -3.854  -2.623  1.00  5.51           C  
ATOM   1600  O   ARG A 109      -7.987  -4.992  -2.769  1.00  5.51           O  
ATOM   1601  CB  ARG A 109      -5.835  -3.507  -4.389  1.00  5.51           C  
ATOM   1602  CG  ARG A 109      -4.401  -3.207  -4.783  1.00  5.51           C  
ATOM   1603  CD  ARG A 109      -4.231  -3.005  -6.250  1.00  5.51           C  
ATOM   1604  NE  ARG A 109      -4.667  -4.152  -7.032  1.00  5.51           N  
ATOM   1605  CZ  ARG A 109      -4.404  -4.348  -8.326  1.00  5.51           C  
ATOM   1606  NH1 ARG A 109      -3.645  -3.512  -9.005  1.00  5.51           N  
ATOM   1607  NH2 ARG A 109      -4.933  -5.401  -8.892  1.00  5.51           N  
ATOM   1608  H   ARG A 109      -4.890  -5.406  -2.912  1.00  5.51           H  
ATOM   1609  HA  ARG A 109      -5.726  -2.652  -2.459  1.00  5.51           H  
ATOM   1610 1HB  ARG A 109      -6.099  -4.458  -4.841  1.00  5.51           H  
ATOM   1611 2HB  ARG A 109      -6.478  -2.744  -4.826  1.00  5.51           H  
ATOM   1612 1HG  ARG A 109      -4.057  -2.313  -4.265  1.00  5.51           H  
ATOM   1613 2HG  ARG A 109      -3.779  -4.059  -4.488  1.00  5.51           H  
ATOM   1614 1HD  ARG A 109      -4.813  -2.139  -6.566  1.00  5.51           H  
ATOM   1615 2HD  ARG A 109      -3.178  -2.833  -6.464  1.00  5.51           H  
ATOM   1616  HE  ARG A 109      -5.292  -4.849  -6.597  1.00  5.51           H  
ATOM   1617 1HH1 ARG A 109      -3.251  -2.703  -8.547  1.00  5.51           H  
ATOM   1618 2HH1 ARG A 109      -3.462  -3.677  -9.983  1.00  5.51           H  
ATOM   1619 1HH2 ARG A 109      -5.542  -5.989  -8.303  1.00  5.51           H  
ATOM   1620 2HH2 ARG A 109      -4.777  -5.603  -9.866  1.00  5.51           H  
ATOM   1621  N   PRO A 110      -8.370  -2.835  -2.290  1.00  6.09           N  
ATOM   1622  CA  PRO A 110      -9.822  -2.924  -2.131  1.00  6.09           C  
ATOM   1623  C   PRO A 110     -10.534  -3.453  -3.374  1.00  6.09           C  
ATOM   1624  O   PRO A 110     -11.631  -4.000  -3.295  1.00  6.09           O  
ATOM   1625  CB  PRO A 110     -10.217  -1.466  -1.870  1.00  6.09           C  
ATOM   1626  CG  PRO A 110      -8.990  -0.832  -1.271  1.00  6.09           C  
ATOM   1627  CD  PRO A 110      -7.817  -1.504  -1.953  1.00  6.09           C  
ATOM   1628  HA  PRO A 110     -10.049  -3.557  -1.257  1.00  6.09           H  
ATOM   1629 1HB  PRO A 110     -10.524  -0.991  -2.817  1.00  6.09           H  
ATOM   1630 2HB  PRO A 110     -11.087  -1.428  -1.200  1.00  6.09           H  
ATOM   1631 1HG  PRO A 110      -9.011   0.256  -1.431  1.00  6.09           H  
ATOM   1632 2HG  PRO A 110      -8.983  -0.991  -0.182  1.00  6.09           H  
ATOM   1633 1HD  PRO A 110      -7.503  -0.956  -2.854  1.00  6.09           H  
ATOM   1634 2HD  PRO A 110      -7.022  -1.583  -1.192  1.00  6.09           H  
ATOM   1635  N   GLU A 111      -9.887  -3.284  -4.524  1.00  6.15           N  
ATOM   1636  CA  GLU A 111     -10.404  -3.714  -5.813  1.00  6.15           C  
ATOM   1637  C   GLU A 111      -9.963  -5.137  -6.172  1.00  6.15           C  
ATOM   1638  O   GLU A 111     -10.326  -5.658  -7.228  1.00  6.15           O  
ATOM   1639  CB  GLU A 111      -9.941  -2.732  -6.890  1.00  6.15           C  
ATOM   1640  CG  GLU A 111     -10.496  -1.314  -6.716  1.00  6.15           C  
ATOM   1641  CD  GLU A 111     -10.004  -0.336  -7.764  1.00  6.15           C  
ATOM   1642  OE1 GLU A 111      -9.231  -0.728  -8.606  1.00  6.15           O  
ATOM   1643  OE2 GLU A 111     -10.408   0.803  -7.717  1.00  6.15           O  
ATOM   1644  H   GLU A 111      -8.994  -2.822  -4.517  1.00  6.15           H  
ATOM   1645  HA  GLU A 111     -11.493  -3.700  -5.769  1.00  6.15           H  
ATOM   1646 1HB  GLU A 111      -8.850  -2.672  -6.878  1.00  6.15           H  
ATOM   1647 2HB  GLU A 111     -10.239  -3.098  -7.872  1.00  6.15           H  
ATOM   1648 1HG  GLU A 111     -11.584  -1.356  -6.757  1.00  6.15           H  
ATOM   1649 2HG  GLU A 111     -10.214  -0.950  -5.727  1.00  6.15           H  
ATOM   1650  N   GLY A 112      -9.166  -5.752  -5.299  1.00  5.74           N  
ATOM   1651  CA  GLY A 112      -8.622  -7.080  -5.517  1.00  5.74           C  
ATOM   1652  C   GLY A 112      -7.181  -7.021  -6.024  1.00  5.74           C  
ATOM   1653  O   GLY A 112      -6.781  -6.074  -6.712  1.00  5.74           O  
ATOM   1654  H   GLY A 112      -8.912  -5.296  -4.428  1.00  5.74           H  
ATOM   1655 1HA  GLY A 112      -8.655  -7.634  -4.578  1.00  5.74           H  
ATOM   1656 2HA  GLY A 112      -9.244  -7.618  -6.230  1.00  5.74           H  
ATOM   1657  N   GLY A 113      -6.413  -8.053  -5.691  1.00  5.03           N  
ATOM   1658  CA  GLY A 113      -5.010  -8.161  -6.079  1.00  5.03           C  
ATOM   1659  C   GLY A 113      -4.057  -7.908  -4.917  1.00  5.03           C  
ATOM   1660  O   GLY A 113      -4.205  -6.944  -4.154  1.00  5.03           O  
ATOM   1661  H   GLY A 113      -6.817  -8.790  -5.132  1.00  5.03           H  
ATOM   1662 1HA  GLY A 113      -4.826  -9.157  -6.483  1.00  5.03           H  
ATOM   1663 2HA  GLY A 113      -4.795  -7.458  -6.880  1.00  5.03           H  
ATOM   1664  N   ARG A 114      -3.104  -8.829  -4.780  1.00  4.17           N  
ATOM   1665  CA  ARG A 114      -2.057  -8.820  -3.760  1.00  4.17           C  
ATOM   1666  C   ARG A 114      -1.039  -9.859  -4.166  1.00  4.17           C  
ATOM   1667  O   ARG A 114      -1.420 -10.886  -4.733  1.00  4.17           O  
ATOM   1668  CB  ARG A 114      -2.598  -9.213  -2.399  1.00  4.17           C  
ATOM   1669  CG  ARG A 114      -3.000 -10.687  -2.306  1.00  4.17           C  
ATOM   1670  CD  ARG A 114      -3.802 -11.009  -1.091  1.00  4.17           C  
ATOM   1671  NE  ARG A 114      -5.129 -10.410  -1.146  1.00  4.17           N  
ATOM   1672  CZ  ARG A 114      -6.081 -10.547  -0.201  1.00  4.17           C  
ATOM   1673  NH1 ARG A 114      -5.855 -11.286   0.864  1.00  4.17           N  
ATOM   1674  NH2 ARG A 114      -7.245  -9.934  -0.347  1.00  4.17           N  
ATOM   1675  H   ARG A 114      -3.079  -9.584  -5.449  1.00  4.17           H  
ATOM   1676  HA  ARG A 114      -1.576  -7.846  -3.726  1.00  4.17           H  
ATOM   1677 1HB  ARG A 114      -1.840  -9.018  -1.643  1.00  4.17           H  
ATOM   1678 2HB  ARG A 114      -3.465  -8.607  -2.162  1.00  4.17           H  
ATOM   1679 1HG  ARG A 114      -3.590 -10.953  -3.183  1.00  4.17           H  
ATOM   1680 2HG  ARG A 114      -2.093 -11.295  -2.283  1.00  4.17           H  
ATOM   1681 1HD  ARG A 114      -3.918 -12.088  -1.009  1.00  4.17           H  
ATOM   1682 2HD  ARG A 114      -3.290 -10.631  -0.206  1.00  4.17           H  
ATOM   1683  HE  ARG A 114      -5.343  -9.831  -1.943  1.00  4.17           H  
ATOM   1684 1HH1 ARG A 114      -4.967 -11.753   0.975  1.00  4.17           H  
ATOM   1685 2HH1 ARG A 114      -6.570 -11.388   1.569  1.00  4.17           H  
ATOM   1686 1HH2 ARG A 114      -7.417  -9.362  -1.163  1.00  4.17           H  
ATOM   1687 2HH2 ARG A 114      -7.960 -10.034   0.357  1.00  4.17           H  
ATOM   1688  N   TRP A 115       0.231  -9.661  -3.830  1.00  3.30           N  
ATOM   1689  CA  TRP A 115       1.207 -10.681  -4.175  1.00  3.30           C  
ATOM   1690  C   TRP A 115       2.105 -11.039  -3.010  1.00  3.30           C  
ATOM   1691  O   TRP A 115       2.451 -10.188  -2.187  1.00  3.30           O  
ATOM   1692  CB  TRP A 115       2.054 -10.173  -5.350  1.00  3.30           C  
ATOM   1693  CG  TRP A 115       1.219  -9.906  -6.605  1.00  3.30           C  
ATOM   1694  CD1 TRP A 115       1.048 -10.737  -7.670  1.00  3.30           C  
ATOM   1695  CD2 TRP A 115       0.422  -8.719  -6.896  1.00  3.30           C  
ATOM   1696  NE1 TRP A 115       0.202 -10.160  -8.593  1.00  3.30           N  
ATOM   1697  CE2 TRP A 115      -0.193  -8.928  -8.126  1.00  3.30           C  
ATOM   1698  CE3 TRP A 115       0.184  -7.529  -6.210  1.00  3.30           C  
ATOM   1699  CZ2 TRP A 115      -1.048  -7.985  -8.690  1.00  3.30           C  
ATOM   1700  CZ3 TRP A 115      -0.673  -6.581  -6.769  1.00  3.30           C  
ATOM   1701  CH2 TRP A 115      -1.272  -6.807  -7.975  1.00  3.30           C  
ATOM   1702  H   TRP A 115       0.540  -8.795  -3.384  1.00  3.30           H  
ATOM   1703  HA  TRP A 115       0.681 -11.584  -4.483  1.00  3.30           H  
ATOM   1704 1HB  TRP A 115       2.558  -9.248  -5.059  1.00  3.30           H  
ATOM   1705 2HB  TRP A 115       2.827 -10.906  -5.586  1.00  3.30           H  
ATOM   1706  HD1 TRP A 115       1.507 -11.719  -7.773  1.00  3.30           H  
ATOM   1707  HE1 TRP A 115      -0.088 -10.576  -9.465  1.00  3.30           H  
ATOM   1708  HE3 TRP A 115       0.661  -7.363  -5.249  1.00  3.30           H  
ATOM   1709  HZ2 TRP A 115      -1.533  -8.146  -9.653  1.00  3.30           H  
ATOM   1710  HZ3 TRP A 115      -0.859  -5.657  -6.222  1.00  3.30           H  
ATOM   1711  HH2 TRP A 115      -1.937  -6.050  -8.384  1.00  3.30           H  
ATOM   1712  N   LEU A 116       2.502 -12.306  -2.929  1.00  2.53           N  
ATOM   1713  CA  LEU A 116       3.451 -12.654  -1.887  1.00  2.53           C  
ATOM   1714  C   LEU A 116       4.810 -12.204  -2.341  1.00  2.53           C  
ATOM   1715  O   LEU A 116       5.173 -12.386  -3.504  1.00  2.53           O  
ATOM   1716  CB  LEU A 116       3.454 -14.144  -1.575  1.00  2.53           C  
ATOM   1717  CG  LEU A 116       2.399 -14.597  -0.589  1.00  2.53           C  
ATOM   1718  CD1 LEU A 116       1.012 -14.379  -1.174  1.00  2.53           C  
ATOM   1719  CD2 LEU A 116       2.641 -16.041  -0.266  1.00  2.53           C  
ATOM   1720  H   LEU A 116       2.181 -12.997  -3.592  1.00  2.53           H  
ATOM   1721  HA  LEU A 116       3.197 -12.128  -0.977  1.00  2.53           H  
ATOM   1722 1HB  LEU A 116       3.336 -14.706  -2.496  1.00  2.53           H  
ATOM   1723 2HB  LEU A 116       4.420 -14.386  -1.134  1.00  2.53           H  
ATOM   1724  HG  LEU A 116       2.481 -14.005   0.327  1.00  2.53           H  
ATOM   1725 1HD1 LEU A 116       0.261 -14.704  -0.451  1.00  2.53           H  
ATOM   1726 2HD1 LEU A 116       0.870 -13.324  -1.392  1.00  2.53           H  
ATOM   1727 3HD1 LEU A 116       0.909 -14.957  -2.090  1.00  2.53           H  
ATOM   1728 1HD2 LEU A 116       1.903 -16.379   0.455  1.00  2.53           H  
ATOM   1729 2HD2 LEU A 116       2.564 -16.638  -1.173  1.00  2.53           H  
ATOM   1730 3HD2 LEU A 116       3.639 -16.141   0.148  1.00  2.53           H  
ATOM   1731  N   ASN A 117       5.544 -11.597  -1.431  1.00  1.91           N  
ATOM   1732  CA  ASN A 117       6.867 -11.105  -1.751  1.00  1.91           C  
ATOM   1733  C   ASN A 117       7.957 -11.734  -0.913  1.00  1.91           C  
ATOM   1734  O   ASN A 117       9.099 -11.840  -1.371  1.00  1.91           O  
ATOM   1735  CB  ASN A 117       6.889  -9.603  -1.610  1.00  1.91           C  
ATOM   1736  CG  ASN A 117       6.005  -8.917  -2.600  1.00  1.91           C  
ATOM   1737  OD1 ASN A 117       6.343  -8.786  -3.782  1.00  1.91           O  
ATOM   1738  ND2 ASN A 117       4.876  -8.483  -2.143  1.00  1.91           N  
ATOM   1739  H   ASN A 117       5.162 -11.487  -0.496  1.00  1.91           H  
ATOM   1740  HA  ASN A 117       7.085 -11.357  -2.789  1.00  1.91           H  
ATOM   1741 1HB  ASN A 117       6.544  -9.339  -0.614  1.00  1.91           H  
ATOM   1742 2HB  ASN A 117       7.909  -9.236  -1.721  1.00  1.91           H  
ATOM   1743 1HD2 ASN A 117       4.225  -8.026  -2.756  1.00  1.91           H  
ATOM   1744 2HD2 ASN A 117       4.653  -8.631  -1.181  1.00  1.91           H  
ATOM   1745  N   TYR A 118       7.631 -12.156   0.311  1.00  1.45           N  
ATOM   1746  CA  TYR A 118       8.710 -12.676   1.135  1.00  1.45           C  
ATOM   1747  C   TYR A 118       8.300 -13.965   1.828  1.00  1.45           C  
ATOM   1748  O   TYR A 118       7.149 -14.131   2.243  1.00  1.45           O  
ATOM   1749  CB  TYR A 118       9.150 -11.637   2.163  1.00  1.45           C  
ATOM   1750  CG  TYR A 118       9.443 -10.264   1.548  1.00  1.45           C  
ATOM   1751  CD1 TYR A 118       8.447  -9.292   1.557  1.00  1.45           C  
ATOM   1752  CD2 TYR A 118      10.656  -9.983   0.941  1.00  1.45           C  
ATOM   1753  CE1 TYR A 118       8.667  -8.056   0.998  1.00  1.45           C  
ATOM   1754  CE2 TYR A 118      10.874  -8.730   0.366  1.00  1.45           C  
ATOM   1755  CZ  TYR A 118       9.883  -7.772   0.402  1.00  1.45           C  
ATOM   1756  OH  TYR A 118      10.080  -6.521  -0.147  1.00  1.45           O  
ATOM   1757  H   TYR A 118       6.677 -12.076   0.660  1.00  1.45           H  
ATOM   1758  HA  TYR A 118       9.562 -12.913   0.500  1.00  1.45           H  
ATOM   1759 1HB  TYR A 118       8.398 -11.524   2.924  1.00  1.45           H  
ATOM   1760 2HB  TYR A 118      10.059 -11.983   2.659  1.00  1.45           H  
ATOM   1761  HD1 TYR A 118       7.490  -9.500   2.013  1.00  1.45           H  
ATOM   1762  HD2 TYR A 118      11.428 -10.744   0.917  1.00  1.45           H  
ATOM   1763  HE1 TYR A 118       7.881  -7.304   1.021  1.00  1.45           H  
ATOM   1764  HE2 TYR A 118      11.826  -8.505  -0.111  1.00  1.45           H  
ATOM   1765  HH  TYR A 118      11.017  -6.234  -0.033  1.00  1.45           H  
ATOM   1766  N   TRP A 119       9.269 -14.860   1.982  1.00  1.13           N  
ATOM   1767  CA  TRP A 119       9.077 -16.141   2.662  1.00  1.13           C  
ATOM   1768  C   TRP A 119      10.191 -16.377   3.681  1.00  1.13           C  
ATOM   1769  O   TRP A 119      11.354 -16.060   3.412  1.00  1.13           O  
ATOM   1770  CB  TRP A 119       9.124 -17.278   1.628  1.00  1.13           C  
ATOM   1771  CG  TRP A 119       8.004 -17.284   0.594  1.00  1.13           C  
ATOM   1772  CD1 TRP A 119       6.908 -18.068   0.625  1.00  1.13           C  
ATOM   1773  CD2 TRP A 119       7.863 -16.456  -0.601  1.00  1.13           C  
ATOM   1774  NE1 TRP A 119       6.097 -17.809  -0.457  1.00  1.13           N  
ATOM   1775  CE2 TRP A 119       6.660 -16.820  -1.207  1.00  1.13           C  
ATOM   1776  CE3 TRP A 119       8.644 -15.454  -1.189  1.00  1.13           C  
ATOM   1777  CZ2 TRP A 119       6.212 -16.219  -2.369  1.00  1.13           C  
ATOM   1778  CZ3 TRP A 119       8.188 -14.850  -2.354  1.00  1.13           C  
ATOM   1779  CH2 TRP A 119       7.004 -15.220  -2.924  1.00  1.13           C  
ATOM   1780  H   TRP A 119      10.184 -14.647   1.607  1.00  1.13           H  
ATOM   1781  HA  TRP A 119       8.117 -16.141   3.178  1.00  1.13           H  
ATOM   1782 1HB  TRP A 119      10.074 -17.240   1.098  1.00  1.13           H  
ATOM   1783 2HB  TRP A 119       9.094 -18.232   2.161  1.00  1.13           H  
ATOM   1784  HD1 TRP A 119       6.705 -18.807   1.396  1.00  1.13           H  
ATOM   1785  HE1 TRP A 119       5.226 -18.274  -0.661  1.00  1.13           H  
ATOM   1786  HE3 TRP A 119       9.589 -15.148  -0.744  1.00  1.13           H  
ATOM   1787  HZ2 TRP A 119       5.271 -16.500  -2.842  1.00  1.13           H  
ATOM   1788  HZ3 TRP A 119       8.800 -14.065  -2.803  1.00  1.13           H  
ATOM   1789  HH2 TRP A 119       6.675 -14.718  -3.837  1.00  1.13           H  
ATOM   1790  N   GLY A 120       9.853 -16.983   4.812  1.00  0.91           N  
ATOM   1791  CA  GLY A 120      10.859 -17.361   5.793  1.00  0.91           C  
ATOM   1792  C   GLY A 120      11.463 -18.716   5.456  1.00  0.91           C  
ATOM   1793  O   GLY A 120      11.152 -19.307   4.423  1.00  0.91           O  
ATOM   1794  H   GLY A 120       8.867 -17.145   5.018  1.00  0.91           H  
ATOM   1795 1HA  GLY A 120      11.646 -16.609   5.820  1.00  0.91           H  
ATOM   1796 2HA  GLY A 120      10.405 -17.392   6.785  1.00  0.91           H  
ATOM   1797  N   GLN A 121      12.320 -19.210   6.343  1.00  0.77           N  
ATOM   1798  CA  GLN A 121      13.004 -20.491   6.161  1.00  0.77           C  
ATOM   1799  C   GLN A 121      12.075 -21.702   6.213  1.00  0.77           C  
ATOM   1800  O   GLN A 121      12.300 -22.702   5.527  1.00  0.77           O  
ATOM   1801  CB  GLN A 121      14.082 -20.663   7.232  1.00  0.77           C  
ATOM   1802  CG  GLN A 121      15.273 -19.715   7.094  1.00  0.77           C  
ATOM   1803  CD  GLN A 121      16.321 -19.910   8.198  1.00  0.77           C  
ATOM   1804  OE1 GLN A 121      16.008 -20.358   9.314  1.00  0.77           O  
ATOM   1805  NE2 GLN A 121      17.570 -19.574   7.888  1.00  0.77           N  
ATOM   1806  H   GLN A 121      12.518 -18.664   7.168  1.00  0.77           H  
ATOM   1807  HA  GLN A 121      13.480 -20.481   5.181  1.00  0.77           H  
ATOM   1808 1HB  GLN A 121      13.638 -20.511   8.218  1.00  0.77           H  
ATOM   1809 2HB  GLN A 121      14.457 -21.687   7.202  1.00  0.77           H  
ATOM   1810 1HG  GLN A 121      15.752 -19.890   6.132  1.00  0.77           H  
ATOM   1811 2HG  GLN A 121      14.912 -18.687   7.150  1.00  0.77           H  
ATOM   1812 1HE2 GLN A 121      18.298 -19.673   8.567  1.00  0.77           H  
ATOM   1813 2HE2 GLN A 121      17.780 -19.214   6.980  1.00  0.77           H  
ATOM   1814  N   GLY A 122      11.056 -21.614   7.053  1.00  0.69           N  
ATOM   1815  CA  GLY A 122      10.131 -22.704   7.293  1.00  0.69           C  
ATOM   1816  C   GLY A 122      10.544 -23.494   8.527  1.00  0.69           C  
ATOM   1817  O   GLY A 122      11.733 -23.574   8.851  1.00  0.69           O  
ATOM   1818  H   GLY A 122      10.901 -20.749   7.557  1.00  0.69           H  
ATOM   1819 1HA  GLY A 122       9.140 -22.292   7.429  1.00  0.69           H  
ATOM   1820 2HA  GLY A 122      10.093 -23.362   6.429  1.00  0.69           H  
ATOM   1821  N   THR A 123       9.573 -24.113   9.191  1.00  0.65           N  
ATOM   1822  CA  THR A 123       9.860 -24.905  10.380  1.00  0.65           C  
ATOM   1823  C   THR A 123       8.992 -26.148  10.480  1.00  0.65           C  
ATOM   1824  O   THR A 123       7.810 -26.133  10.153  1.00  0.65           O  
ATOM   1825  CB  THR A 123       9.658 -24.040  11.624  1.00  0.65           C  
ATOM   1826  OG1 THR A 123       9.980 -24.798  12.795  1.00  0.65           O  
ATOM   1827  CG2 THR A 123       8.235 -23.544  11.690  1.00  0.65           C  
ATOM   1828  H   THR A 123       8.616 -23.969   8.873  1.00  0.65           H  
ATOM   1829  HA  THR A 123      10.901 -25.223  10.338  1.00  0.65           H  
ATOM   1830  HB  THR A 123      10.325 -23.176  11.567  1.00  0.65           H  
ATOM   1831  HG1 THR A 123       9.473 -25.619  12.783  1.00  0.65           H  
ATOM   1832 1HG2 THR A 123       8.142 -22.918  12.552  1.00  0.65           H  
ATOM   1833 2HG2 THR A 123       8.009 -22.957  10.792  1.00  0.65           H  
ATOM   1834 3HG2 THR A 123       7.549 -24.386  11.758  1.00  0.65           H  
ATOM   1835  N   GLN A 124       9.568 -27.221  10.997  1.00  0.63           N  
ATOM   1836  CA  GLN A 124       8.831 -28.473  11.094  1.00  0.63           C  
ATOM   1837  C   GLN A 124       8.075 -28.680  12.388  1.00  0.63           C  
ATOM   1838  O   GLN A 124       8.637 -28.593  13.486  1.00  0.63           O  
ATOM   1839  CB  GLN A 124       9.781 -29.651  10.864  1.00  0.63           C  
ATOM   1840  CG  GLN A 124       9.156 -31.063  11.029  1.00  0.63           C  
ATOM   1841  CD  GLN A 124       8.140 -31.459   9.948  1.00  0.63           C  
ATOM   1842  OE1 GLN A 124       8.226 -31.035   8.794  1.00  0.63           O  
ATOM   1843  NE2 GLN A 124       7.197 -32.317  10.321  1.00  0.63           N  
ATOM   1844  H   GLN A 124      10.540 -27.180  11.278  1.00  0.63           H  
ATOM   1845  HA  GLN A 124       8.092 -28.490  10.295  1.00  0.63           H  
ATOM   1846 1HB  GLN A 124      10.186 -29.590   9.854  1.00  0.63           H  
ATOM   1847 2HB  GLN A 124      10.619 -29.578  11.557  1.00  0.63           H  
ATOM   1848 1HG  GLN A 124       9.959 -31.797  11.011  1.00  0.63           H  
ATOM   1849 2HG  GLN A 124       8.645 -31.110  11.995  1.00  0.63           H  
ATOM   1850 1HE2 GLN A 124       6.521 -32.637   9.665  1.00  0.63           H  
ATOM   1851 2HE2 GLN A 124       7.185 -32.679  11.271  1.00  0.63           H  
ATOM   1852  N   VAL A 125       6.797 -28.965  12.220  1.00  0.65           N  
ATOM   1853  CA  VAL A 125       5.879 -29.288  13.287  1.00  0.65           C  
ATOM   1854  C   VAL A 125       5.418 -30.708  13.096  1.00  0.65           C  
ATOM   1855  O   VAL A 125       4.872 -31.064  12.047  1.00  0.65           O  
ATOM   1856  CB  VAL A 125       4.682 -28.341  13.243  1.00  0.65           C  
ATOM   1857  CG1 VAL A 125       3.631 -28.714  14.297  1.00  0.65           C  
ATOM   1858  CG2 VAL A 125       5.193 -26.914  13.460  1.00  0.65           C  
ATOM   1859  H   VAL A 125       6.422 -28.970  11.268  1.00  0.65           H  
ATOM   1860  HA  VAL A 125       6.387 -29.202  14.249  1.00  0.65           H  
ATOM   1861  HB  VAL A 125       4.229 -28.423  12.289  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 125       2.786 -28.032  14.235  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 125       3.284 -29.732  14.113  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 125       4.057 -28.665  15.258  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 125       4.372 -26.227  13.407  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 125       5.661 -26.850  14.439  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 125       5.923 -26.657  12.691  1.00  0.65           H  
ATOM   1868  N   THR A 126       5.649 -31.530  14.099  1.00  0.72           N  
ATOM   1869  CA  THR A 126       5.260 -32.918  13.994  1.00  0.72           C  
ATOM   1870  C   THR A 126       4.284 -33.261  15.077  1.00  0.72           C  
ATOM   1871  O   THR A 126       4.497 -32.907  16.239  1.00  0.72           O  
ATOM   1872  CB  THR A 126       6.475 -33.867  14.086  1.00  0.72           C  
ATOM   1873  OG1 THR A 126       7.415 -33.600  13.024  1.00  0.72           O  
ATOM   1874  CG2 THR A 126       6.012 -35.323  13.985  1.00  0.72           C  
ATOM   1875  H   THR A 126       6.103 -31.185  14.948  1.00  0.72           H  
ATOM   1876  HA  THR A 126       4.752 -33.076  13.059  1.00  0.72           H  
ATOM   1877  HB  THR A 126       6.976 -33.720  15.042  1.00  0.72           H  
ATOM   1878  HG1 THR A 126       8.102 -34.276  13.036  1.00  0.72           H  
ATOM   1879 1HG2 THR A 126       6.874 -35.980  14.057  1.00  0.72           H  
ATOM   1880 2HG2 THR A 126       5.321 -35.555  14.789  1.00  0.72           H  
ATOM   1881 3HG2 THR A 126       5.513 -35.480  13.029  1.00  0.72           H  
ATOM   1882  N   VAL A 127       3.204 -33.929  14.701  1.00  0.85           N  
ATOM   1883  CA  VAL A 127       2.256 -34.337  15.706  1.00  0.85           C  
ATOM   1884  C   VAL A 127       2.161 -35.853  15.662  1.00  0.85           C  
ATOM   1885  O   VAL A 127       1.934 -36.443  14.604  1.00  0.85           O  
ATOM   1886  CB  VAL A 127       0.905 -33.663  15.496  1.00  0.85           C  
ATOM   1887  CG1 VAL A 127      -0.052 -34.103  16.594  1.00  0.85           C  
ATOM   1888  CG2 VAL A 127       1.085 -32.160  15.472  1.00  0.85           C  
ATOM   1889  H   VAL A 127       3.046 -34.172  13.723  1.00  0.85           H  
ATOM   1890  HA  VAL A 127       2.628 -34.036  16.667  1.00  0.85           H  
ATOM   1891  HB  VAL A 127       0.493 -33.974  14.546  1.00  0.85           H  
ATOM   1892 1HG1 VAL A 127      -1.009 -33.641  16.462  1.00  0.85           H  
ATOM   1893 2HG1 VAL A 127      -0.156 -35.174  16.555  1.00  0.85           H  
ATOM   1894 3HG1 VAL A 127       0.354 -33.809  17.564  1.00  0.85           H  
ATOM   1895 1HG2 VAL A 127       0.129 -31.696  15.300  1.00  0.85           H  
ATOM   1896 2HG2 VAL A 127       1.499 -31.834  16.426  1.00  0.85           H  
ATOM   1897 3HG2 VAL A 127       1.760 -31.882  14.665  1.00  0.85           H  
ATOM   1898  N   SER A 128       2.434 -36.482  16.793  1.00  1.07           N  
ATOM   1899  CA  SER A 128       2.484 -37.944  16.851  1.00  1.07           C  
ATOM   1900  C   SER A 128       2.328 -38.523  18.233  1.00  1.07           C  
ATOM   1901  O   SER A 128       2.759 -37.942  19.217  1.00  1.07           O  
ATOM   1902  CB  SER A 128       3.776 -38.478  16.261  1.00  1.07           C  
ATOM   1903  OG  SER A 128       3.851 -39.876  16.424  1.00  1.07           O  
ATOM   1904  H   SER A 128       2.597 -35.905  17.622  1.00  1.07           H  
ATOM   1905  HA  SER A 128       1.659 -38.321  16.244  1.00  1.07           H  
ATOM   1906 1HB  SER A 128       3.814 -38.235  15.199  1.00  1.07           H  
ATOM   1907 2HB  SER A 128       4.622 -38.021  16.723  1.00  1.07           H  
ATOM   1908  HG  SER A 128       4.490 -40.181  15.770  1.00  1.07           H  
ATOM   1909  N   SER A 129       1.756 -39.719  18.285  1.00  1.42           N  
ATOM   1910  CA  SER A 129       1.573 -40.475  19.522  1.00  1.42           C  
ATOM   1911  C   SER A 129       2.897 -40.969  20.121  1.00  1.42           C  
ATOM   1912  O   SER A 129       2.931 -41.456  21.253  1.00  1.42           O  
ATOM   1913  CB  SER A 129       0.650 -41.646  19.268  1.00  1.42           C  
ATOM   1914  OG  SER A 129       1.247 -42.572  18.405  1.00  1.42           O  
ATOM   1915  H   SER A 129       1.441 -40.129  17.417  1.00  1.42           H  
ATOM   1916  HA  SER A 129       1.102 -39.819  20.254  1.00  1.42           H  
ATOM   1917 1HB  SER A 129       0.411 -42.128  20.215  1.00  1.42           H  
ATOM   1918 2HB  SER A 129      -0.284 -41.290  18.836  1.00  1.42           H  
ATOM   1919  HG  SER A 129       2.110 -42.764  18.786  1.00  1.42           H  
ATOM   1920  N   ALA A 130       3.981 -40.857  19.354  1.00  1.91           N  
ATOM   1921  CA  ALA A 130       5.300 -41.279  19.802  1.00  1.91           C  
ATOM   1922  C   ALA A 130       5.702 -40.586  21.106  1.00  1.91           C  
ATOM   1923  O   ALA A 130       5.374 -39.417  21.346  1.00  1.91           O  
ATOM   1924  CB  ALA A 130       6.329 -40.975  18.729  1.00  1.91           C  
ATOM   1925  H   ALA A 130       3.885 -40.463  18.417  1.00  1.91           H  
ATOM   1926  HA  ALA A 130       5.268 -42.355  19.986  1.00  1.91           H  
ATOM   1927 1HB  ALA A 130       7.310 -41.313  19.061  1.00  1.91           H  
ATOM   1928 2HB  ALA A 130       6.055 -41.488  17.808  1.00  1.91           H  
ATOM   1929 3HB  ALA A 130       6.355 -39.899  18.551  1.00  1.91           H  
ATOM   1930  N   ALA A 131       6.406 -41.330  21.951  1.00  2.50           N  
ATOM   1931  CA  ALA A 131       6.893 -40.825  23.224  1.00  2.50           C  
ATOM   1932  C   ALA A 131       8.398 -41.028  23.327  1.00  2.50           C  
ATOM   1933  O   ALA A 131       8.959 -41.872  22.628  1.00  2.50           O  
ATOM   1934  OXT ALA A 131       9.023 -40.462  24.222  1.00  2.50           O  
ATOM   1935  CB  ALA A 131       6.174 -41.525  24.368  1.00  2.50           C  
ATOM   1936  H   ALA A 131       6.617 -42.284  21.697  1.00  2.50           H  
ATOM   1937  HA  ALA A 131       6.693 -39.755  23.273  1.00  2.50           H  
ATOM   1938 1HB  ALA A 131       6.524 -41.132  25.323  1.00  2.50           H  
ATOM   1939 2HB  ALA A 131       5.102 -41.347  24.274  1.00  2.50           H  
ATOM   1940 3HB  ALA A 131       6.364 -42.597  24.329  1.00  2.50           H  
TER    1941
ENDMDL

REMARK ID 121526 MODEL 2 2021-09-04_00000140_1_11
PFRMAT TS
TARGET 2021-09-04_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.115  -0.458   2.249  1.00 12.40           N  
ATOM      2  CA  GLY A   1       1.058  -0.834   1.477  1.00 12.40           C  
ATOM      3  C   GLY A   1       1.448   0.214   0.427  1.00 12.40           C  
ATOM      4  O   GLY A   1       1.545  -0.120  -0.749  1.00 12.40           O  
ATOM      5  H   GLY A   1      -1.007  -0.892   2.020  1.00 12.40           H  
ATOM      6 1HA  GLY A   1       1.896  -1.025   2.147  1.00 12.40           H  
ATOM      7 2HA  GLY A   1       0.850  -1.778   0.974  1.00 12.40           H  
ATOM      8  N   PRO A   2       1.694   1.486   0.817  1.00 11.74           N  
ATOM      9  CA  PRO A   2       2.100   2.594  -0.045  1.00 11.74           C  
ATOM     10  C   PRO A   2       3.510   2.446  -0.625  1.00 11.74           C  
ATOM     11  O   PRO A   2       3.875   3.135  -1.589  1.00 11.74           O  
ATOM     12  CB  PRO A   2       2.048   3.794   0.910  1.00 11.74           C  
ATOM     13  CG  PRO A   2       2.260   3.202   2.287  1.00 11.74           C  
ATOM     14  CD  PRO A   2       1.570   1.864   2.244  1.00 11.74           C  
ATOM     15  HA  PRO A   2       1.362   2.709  -0.852  1.00 11.74           H  
ATOM     16 1HB  PRO A   2       2.826   4.522   0.637  1.00 11.74           H  
ATOM     17 2HB  PRO A   2       1.081   4.307   0.812  1.00 11.74           H  
ATOM     18 1HG  PRO A   2       3.336   3.116   2.497  1.00 11.74           H  
ATOM     19 2HG  PRO A   2       1.840   3.867   3.055  1.00 11.74           H  
ATOM     20 1HD  PRO A   2       2.086   1.157   2.904  1.00 11.74           H  
ATOM     21 2HD  PRO A   2       0.517   2.013   2.521  1.00 11.74           H  
ATOM     22  N   LEU A   3       4.322   1.573  -0.037  1.00 10.73           N  
ATOM     23  CA  LEU A   3       5.691   1.435  -0.505  1.00 10.73           C  
ATOM     24  C   LEU A   3       5.741   0.949  -1.944  1.00 10.73           C  
ATOM     25  O   LEU A   3       5.202  -0.101  -2.281  1.00 10.73           O  
ATOM     26  CB  LEU A   3       6.448   0.460   0.400  1.00 10.73           C  
ATOM     27  CG  LEU A   3       7.922   0.250   0.073  1.00 10.73           C  
ATOM     28  CD1 LEU A   3       8.681   1.545   0.281  1.00 10.73           C  
ATOM     29  CD2 LEU A   3       8.463  -0.841   0.970  1.00 10.73           C  
ATOM     30  H   LEU A   3       4.002   1.015   0.738  1.00 10.73           H  
ATOM     31  HA  LEU A   3       6.172   2.410  -0.452  1.00 10.73           H  
ATOM     32 1HB  LEU A   3       6.384   0.819   1.426  1.00 10.73           H  
ATOM     33 2HB  LEU A   3       5.958  -0.514   0.345  1.00 10.73           H  
ATOM     34  HG  LEU A   3       8.029  -0.047  -0.970  1.00 10.73           H  
ATOM     35 1HD1 LEU A   3       9.734   1.391   0.046  1.00 10.73           H  
ATOM     36 2HD1 LEU A   3       8.274   2.315  -0.371  1.00 10.73           H  
ATOM     37 3HD1 LEU A   3       8.584   1.860   1.319  1.00 10.73           H  
ATOM     38 1HD2 LEU A   3       9.515  -1.014   0.745  1.00 10.73           H  
ATOM     39 2HD2 LEU A   3       8.359  -0.541   2.012  1.00 10.73           H  
ATOM     40 3HD2 LEU A   3       7.898  -1.747   0.799  1.00 10.73           H  
ATOM     41  N   GLY A   4       6.390   1.732  -2.800  1.00  9.32           N  
ATOM     42  CA  GLY A   4       6.521   1.394  -4.211  1.00  9.32           C  
ATOM     43  C   GLY A   4       5.278   1.743  -5.039  1.00  9.32           C  
ATOM     44  O   GLY A   4       5.263   1.532  -6.254  1.00  9.32           O  
ATOM     45  H   GLY A   4       6.803   2.587  -2.457  1.00  9.32           H  
ATOM     46 1HA  GLY A   4       7.387   1.913  -4.622  1.00  9.32           H  
ATOM     47 2HA  GLY A   4       6.725   0.328  -4.300  1.00  9.32           H  
ATOM     48  N   SER A   5       4.250   2.321  -4.408  1.00  7.60           N  
ATOM     49  CA  SER A   5       2.996   2.638  -5.095  1.00  7.60           C  
ATOM     50  C   SER A   5       3.126   3.706  -6.175  1.00  7.60           C  
ATOM     51  O   SER A   5       2.249   3.841  -7.025  1.00  7.60           O  
ATOM     52  CB  SER A   5       1.940   3.046  -4.085  1.00  7.60           C  
ATOM     53  OG  SER A   5       2.275   4.253  -3.452  1.00  7.60           O  
ATOM     54  H   SER A   5       4.306   2.514  -3.406  1.00  7.60           H  
ATOM     55  HA  SER A   5       2.647   1.726  -5.581  1.00  7.60           H  
ATOM     56 1HB  SER A   5       0.983   3.154  -4.592  1.00  7.60           H  
ATOM     57 2HB  SER A   5       1.829   2.256  -3.340  1.00  7.60           H  
ATOM     58  HG  SER A   5       3.025   4.040  -2.856  1.00  7.60           H  
ATOM     59  N   MET A   6       4.217   4.467  -6.143  1.00  5.77           N  
ATOM     60  CA  MET A   6       4.454   5.503  -7.133  1.00  5.77           C  
ATOM     61  C   MET A   6       5.224   4.981  -8.349  1.00  5.77           C  
ATOM     62  O   MET A   6       5.479   5.734  -9.292  1.00  5.77           O  
ATOM     63  CB  MET A   6       5.209   6.660  -6.497  1.00  5.77           C  
ATOM     64  CG  MET A   6       4.441   7.359  -5.383  1.00  5.77           C  
ATOM     65  SD  MET A   6       2.872   8.040  -5.947  1.00  5.77           S  
ATOM     66  CE  MET A   6       3.442   9.369  -7.001  1.00  5.77           C  
ATOM     67  H   MET A   6       4.891   4.312  -5.413  1.00  5.77           H  
ATOM     68  HA  MET A   6       3.490   5.866  -7.488  1.00  5.77           H  
ATOM     69 1HB  MET A   6       6.148   6.297  -6.085  1.00  5.77           H  
ATOM     70 2HB  MET A   6       5.449   7.401  -7.259  1.00  5.77           H  
ATOM     71 1HG  MET A   6       4.236   6.647  -4.580  1.00  5.77           H  
ATOM     72 2HG  MET A   6       5.043   8.171  -4.975  1.00  5.77           H  
ATOM     73 1HE  MET A   6       2.583   9.889  -7.427  1.00  5.77           H  
ATOM     74 2HE  MET A   6       4.037  10.070  -6.414  1.00  5.77           H  
ATOM     75 3HE  MET A   6       4.053   8.958  -7.806  1.00  5.77           H  
ATOM     76  N   GLY A   7       5.636   3.710  -8.317  1.00  4.11           N  
ATOM     77  CA  GLY A   7       6.383   3.139  -9.428  1.00  4.11           C  
ATOM     78  C   GLY A   7       5.460   2.332 -10.330  1.00  4.11           C  
ATOM     79  O   GLY A   7       4.242   2.329 -10.145  1.00  4.11           O  
ATOM     80  H   GLY A   7       5.408   3.107  -7.527  1.00  4.11           H  
ATOM     81 1HA  GLY A   7       6.862   3.932 -10.000  1.00  4.11           H  
ATOM     82 2HA  GLY A   7       7.172   2.495  -9.041  1.00  4.11           H  
ATOM     83  N   GLN A   8       6.045   1.626 -11.296  1.00  2.81           N  
ATOM     84  CA  GLN A   8       5.260   0.803 -12.210  1.00  2.81           C  
ATOM     85  C   GLN A   8       5.699  -0.644 -12.133  1.00  2.81           C  
ATOM     86  O   GLN A   8       6.830  -0.980 -12.486  1.00  2.81           O  
ATOM     87  CB  GLN A   8       5.392   1.277 -13.658  1.00  2.81           C  
ATOM     88  CG  GLN A   8       4.638   0.391 -14.682  1.00  2.81           C  
ATOM     89  CD  GLN A   8       3.105   0.503 -14.582  1.00  2.81           C  
ATOM     90  OE1 GLN A   8       2.552   1.586 -14.821  1.00  2.81           O  
ATOM     91  NE2 GLN A   8       2.414  -0.590 -14.247  1.00  2.81           N  
ATOM     92  H   GLN A   8       7.048   1.667 -11.400  1.00  2.81           H  
ATOM     93  HA  GLN A   8       4.211   0.850 -11.920  1.00  2.81           H  
ATOM     94 1HB  GLN A   8       5.008   2.293 -13.745  1.00  2.81           H  
ATOM     95 2HB  GLN A   8       6.444   1.296 -13.941  1.00  2.81           H  
ATOM     96 1HG  GLN A   8       4.935   0.687 -15.686  1.00  2.81           H  
ATOM     97 2HG  GLN A   8       4.907  -0.655 -14.508  1.00  2.81           H  
ATOM     98 1HE2 GLN A   8       1.417  -0.545 -14.181  1.00  2.81           H  
ATOM     99 2HE2 GLN A   8       2.884  -1.485 -14.045  1.00  2.81           H  
ATOM    100  N   VAL A   9       4.809  -1.490 -11.661  1.00  1.92           N  
ATOM    101  CA  VAL A   9       5.090  -2.906 -11.533  1.00  1.92           C  
ATOM    102  C   VAL A   9       4.599  -3.603 -12.777  1.00  1.92           C  
ATOM    103  O   VAL A   9       3.510  -3.303 -13.285  1.00  1.92           O  
ATOM    104  CB  VAL A   9       4.431  -3.496 -10.282  1.00  1.92           C  
ATOM    105  CG1 VAL A   9       4.677  -5.010 -10.186  1.00  1.92           C  
ATOM    106  CG2 VAL A   9       4.955  -2.761  -9.091  1.00  1.92           C  
ATOM    107  H   VAL A   9       3.905  -1.141 -11.379  1.00  1.92           H  
ATOM    108  HA  VAL A   9       6.163  -3.054 -11.453  1.00  1.92           H  
ATOM    109  HB  VAL A   9       3.401  -3.370 -10.342  1.00  1.92           H  
ATOM    110 1HG1 VAL A   9       4.190  -5.400  -9.295  1.00  1.92           H  
ATOM    111 2HG1 VAL A   9       4.269  -5.509 -11.064  1.00  1.92           H  
ATOM    112 3HG1 VAL A   9       5.748  -5.199 -10.126  1.00  1.92           H  
ATOM    113 1HG2 VAL A   9       4.486  -3.150  -8.188  1.00  1.92           H  
ATOM    114 2HG2 VAL A   9       6.030  -2.899  -9.040  1.00  1.92           H  
ATOM    115 3HG2 VAL A   9       4.731  -1.700  -9.187  1.00  1.92           H  
ATOM    116  N   GLN A  10       5.444  -4.458 -13.330  1.00  1.35           N  
ATOM    117  CA  GLN A  10       5.067  -5.188 -14.530  1.00  1.35           C  
ATOM    118  C   GLN A  10       5.140  -6.673 -14.289  1.00  1.35           C  
ATOM    119  O   GLN A  10       6.198  -7.224 -13.972  1.00  1.35           O  
ATOM    120  CB  GLN A  10       5.924  -4.826 -15.740  1.00  1.35           C  
ATOM    121  CG  GLN A  10       5.576  -5.655 -17.012  1.00  1.35           C  
ATOM    122  CD  GLN A  10       4.179  -5.307 -17.608  1.00  1.35           C  
ATOM    123  OE1 GLN A  10       3.966  -4.161 -18.034  1.00  1.35           O  
ATOM    124  NE2 GLN A  10       3.247  -6.278 -17.645  1.00  1.35           N  
ATOM    125  H   GLN A  10       6.333  -4.633 -12.858  1.00  1.35           H  
ATOM    126  HA  GLN A  10       4.032  -4.950 -14.773  1.00  1.35           H  
ATOM    127 1HB  GLN A  10       5.794  -3.768 -15.974  1.00  1.35           H  
ATOM    128 2HB  GLN A  10       6.975  -4.985 -15.505  1.00  1.35           H  
ATOM    129 1HG  GLN A  10       6.328  -5.459 -17.774  1.00  1.35           H  
ATOM    130 2HG  GLN A  10       5.576  -6.717 -16.756  1.00  1.35           H  
ATOM    131 1HE2 GLN A  10       2.337  -6.086 -18.018  1.00  1.35           H  
ATOM    132 2HE2 GLN A  10       3.445  -7.220 -17.285  1.00  1.35           H  
ATOM    133  N   LEU A  11       3.994  -7.313 -14.400  1.00  1.00           N  
ATOM    134  CA  LEU A  11       3.899  -8.735 -14.162  1.00  1.00           C  
ATOM    135  C   LEU A  11       4.046  -9.483 -15.488  1.00  1.00           C  
ATOM    136  O   LEU A  11       3.552  -9.019 -16.525  1.00  1.00           O  
ATOM    137  CB  LEU A  11       2.541  -9.016 -13.522  1.00  1.00           C  
ATOM    138  CG  LEU A  11       2.278  -8.266 -12.206  1.00  1.00           C  
ATOM    139  CD1 LEU A  11       0.911  -8.553 -11.725  1.00  1.00           C  
ATOM    140  CD2 LEU A  11       3.279  -8.670 -11.211  1.00  1.00           C  
ATOM    141  H   LEU A  11       3.162  -6.795 -14.654  1.00  1.00           H  
ATOM    142  HA  LEU A  11       4.696  -9.044 -13.488  1.00  1.00           H  
ATOM    143 1HB  LEU A  11       1.776  -8.723 -14.212  1.00  1.00           H  
ATOM    144 2HB  LEU A  11       2.445 -10.072 -13.342  1.00  1.00           H  
ATOM    145  HG  LEU A  11       2.348  -7.191 -12.380  1.00  1.00           H  
ATOM    146 1HD1 LEU A  11       0.734  -8.010 -10.817  1.00  1.00           H  
ATOM    147 2HD1 LEU A  11       0.210  -8.246 -12.462  1.00  1.00           H  
ATOM    148 3HD1 LEU A  11       0.796  -9.599 -11.544  1.00  1.00           H  
ATOM    149 1HD2 LEU A  11       3.109  -8.137 -10.280  1.00  1.00           H  
ATOM    150 2HD2 LEU A  11       3.212  -9.744 -11.038  1.00  1.00           H  
ATOM    151 3HD2 LEU A  11       4.249  -8.422 -11.609  1.00  1.00           H  
ATOM    152  N   GLN A  12       4.737 -10.624 -15.467  1.00  0.81           N  
ATOM    153  CA  GLN A  12       4.898 -11.439 -16.675  1.00  0.81           C  
ATOM    154  C   GLN A  12       4.643 -12.906 -16.403  1.00  0.81           C  
ATOM    155  O   GLN A  12       5.280 -13.531 -15.547  1.00  0.81           O  
ATOM    156  CB  GLN A  12       6.278 -11.272 -17.301  1.00  0.81           C  
ATOM    157  CG  GLN A  12       6.506 -12.163 -18.547  1.00  0.81           C  
ATOM    158  CD  GLN A  12       5.635 -11.743 -19.746  1.00  0.81           C  
ATOM    159  OE1 GLN A  12       5.731 -10.590 -20.195  1.00  0.81           O  
ATOM    160  NE2 GLN A  12       4.799 -12.657 -20.267  1.00  0.81           N  
ATOM    161  H   GLN A  12       5.169 -10.918 -14.590  1.00  0.81           H  
ATOM    162  HA  GLN A  12       4.161 -11.113 -17.408  1.00  0.81           H  
ATOM    163 1HB  GLN A  12       6.416 -10.231 -17.596  1.00  0.81           H  
ATOM    164 2HB  GLN A  12       7.045 -11.506 -16.562  1.00  0.81           H  
ATOM    165 1HG  GLN A  12       7.550 -12.092 -18.843  1.00  0.81           H  
ATOM    166 2HG  GLN A  12       6.261 -13.198 -18.299  1.00  0.81           H  
ATOM    167 1HE2 GLN A  12       4.211 -12.406 -21.060  1.00  0.81           H  
ATOM    168 2HE2 GLN A  12       4.733 -13.612 -19.881  1.00  0.81           H  
ATOM    169  N   GLU A  13       3.679 -13.434 -17.137  1.00  0.71           N  
ATOM    170  CA  GLU A  13       3.195 -14.787 -16.971  1.00  0.71           C  
ATOM    171  C   GLU A  13       3.783 -15.803 -17.937  1.00  0.71           C  
ATOM    172  O   GLU A  13       4.217 -15.460 -19.047  1.00  0.71           O  
ATOM    173  CB  GLU A  13       1.687 -14.756 -17.127  1.00  0.71           C  
ATOM    174  CG  GLU A  13       1.051 -13.898 -16.105  1.00  0.71           C  
ATOM    175  CD  GLU A  13      -0.346 -13.736 -16.329  1.00  0.71           C  
ATOM    176  OE1 GLU A  13      -0.987 -14.672 -16.668  1.00  0.71           O  
ATOM    177  OE2 GLU A  13      -0.814 -12.634 -16.164  1.00  0.71           O  
ATOM    178  H   GLU A  13       3.239 -12.853 -17.835  1.00  0.71           H  
ATOM    179  HA  GLU A  13       3.435 -15.097 -15.963  1.00  0.71           H  
ATOM    180 1HB  GLU A  13       1.421 -14.380 -18.117  1.00  0.71           H  
ATOM    181 2HB  GLU A  13       1.282 -15.767 -17.031  1.00  0.71           H  
ATOM    182 1HG  GLU A  13       1.211 -14.359 -15.134  1.00  0.71           H  
ATOM    183 2HG  GLU A  13       1.532 -12.921 -16.096  1.00  0.71           H  
ATOM    184  N   SER A  14       3.749 -17.063 -17.508  1.00  0.66           N  
ATOM    185  CA  SER A  14       4.124 -18.196 -18.343  1.00  0.66           C  
ATOM    186  C   SER A  14       3.396 -19.479 -17.916  1.00  0.66           C  
ATOM    187  O   SER A  14       2.913 -19.601 -16.785  1.00  0.66           O  
ATOM    188  CB  SER A  14       5.625 -18.404 -18.305  1.00  0.66           C  
ATOM    189  OG  SER A  14       6.058 -18.796 -17.036  1.00  0.66           O  
ATOM    190  H   SER A  14       3.452 -17.219 -16.546  1.00  0.66           H  
ATOM    191  HA  SER A  14       3.833 -17.973 -19.370  1.00  0.66           H  
ATOM    192 1HB  SER A  14       5.903 -19.161 -19.035  1.00  0.66           H  
ATOM    193 2HB  SER A  14       6.125 -17.477 -18.590  1.00  0.66           H  
ATOM    194  HG  SER A  14       5.898 -18.040 -16.453  1.00  0.66           H  
ATOM    195  N   GLY A  15       3.368 -20.461 -18.818  1.00  0.65           N  
ATOM    196  CA  GLY A  15       2.722 -21.750 -18.561  1.00  0.65           C  
ATOM    197  C   GLY A  15       1.336 -21.719 -19.188  1.00  0.65           C  
ATOM    198  O   GLY A  15       0.756 -20.641 -19.327  1.00  0.65           O  
ATOM    199  H   GLY A  15       3.792 -20.303 -19.723  1.00  0.65           H  
ATOM    200 1HA  GLY A  15       3.313 -22.558 -18.994  1.00  0.65           H  
ATOM    201 2HA  GLY A  15       2.649 -21.934 -17.488  1.00  0.65           H  
ATOM    202  N   GLY A  16       0.817 -22.876 -19.594  1.00  0.66           N  
ATOM    203  CA  GLY A  16      -0.499 -22.927 -20.238  1.00  0.66           C  
ATOM    204  C   GLY A  16      -0.553 -24.008 -21.307  1.00  0.66           C  
ATOM    205  O   GLY A  16       0.308 -24.890 -21.349  1.00  0.66           O  
ATOM    206  H   GLY A  16       1.337 -23.731 -19.455  1.00  0.66           H  
ATOM    207 1HA  GLY A  16      -1.257 -23.130 -19.496  1.00  0.66           H  
ATOM    208 2HA  GLY A  16      -0.740 -21.960 -20.680  1.00  0.66           H  
ATOM    209  N   GLY A  17      -1.573 -23.940 -22.162  1.00  0.68           N  
ATOM    210  CA  GLY A  17      -1.763 -24.932 -23.223  1.00  0.68           C  
ATOM    211  C   GLY A  17      -2.777 -26.007 -22.854  1.00  0.68           C  
ATOM    212  O   GLY A  17      -3.486 -25.881 -21.853  1.00  0.68           O  
ATOM    213  H   GLY A  17      -2.238 -23.169 -22.071  1.00  0.68           H  
ATOM    214 1HA  GLY A  17      -2.093 -24.422 -24.128  1.00  0.68           H  
ATOM    215 2HA  GLY A  17      -0.807 -25.399 -23.457  1.00  0.68           H  
ATOM    216  N   LEU A  18      -2.861 -27.047 -23.694  1.00  0.69           N  
ATOM    217  CA  LEU A  18      -3.849 -28.113 -23.528  1.00  0.69           C  
ATOM    218  C   LEU A  18      -3.418 -29.226 -22.586  1.00  0.69           C  
ATOM    219  O   LEU A  18      -2.387 -29.876 -22.782  1.00  0.69           O  
ATOM    220  CB  LEU A  18      -4.211 -28.741 -24.877  1.00  0.69           C  
ATOM    221  CG  LEU A  18      -5.200 -29.945 -24.782  1.00  0.69           C  
ATOM    222  CD1 LEU A  18      -6.528 -29.484 -24.243  1.00  0.69           C  
ATOM    223  CD2 LEU A  18      -5.386 -30.581 -26.156  1.00  0.69           C  
ATOM    224  H   LEU A  18      -2.228 -27.090 -24.479  1.00  0.69           H  
ATOM    225  HA  LEU A  18      -4.749 -27.667 -23.118  1.00  0.69           H  
ATOM    226 1HB  LEU A  18      -4.668 -27.981 -25.508  1.00  0.69           H  
ATOM    227 2HB  LEU A  18      -3.299 -29.092 -25.357  1.00  0.69           H  
ATOM    228  HG  LEU A  18      -4.799 -30.686 -24.090  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18      -7.173 -30.350 -24.168  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18      -6.402 -29.049 -23.263  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18      -6.962 -28.750 -24.912  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18      -6.072 -31.424 -26.072  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18      -5.798 -29.847 -26.847  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18      -4.425 -30.932 -26.529  1.00  0.69           H  
ATOM    235  N   VAL A  19      -4.245 -29.438 -21.574  1.00  0.70           N  
ATOM    236  CA  VAL A  19      -4.049 -30.436 -20.542  1.00  0.70           C  
ATOM    237  C   VAL A  19      -5.252 -31.378 -20.499  1.00  0.70           C  
ATOM    238  O   VAL A  19      -6.395 -30.952 -20.660  1.00  0.70           O  
ATOM    239  CB  VAL A  19      -3.831 -29.746 -19.186  1.00  0.70           C  
ATOM    240  CG1 VAL A  19      -3.616 -30.770 -18.088  1.00  0.70           C  
ATOM    241  CG2 VAL A  19      -2.645 -28.819 -19.300  1.00  0.70           C  
ATOM    242  H   VAL A  19      -5.056 -28.825 -21.499  1.00  0.70           H  
ATOM    243  HA  VAL A  19      -3.159 -31.017 -20.781  1.00  0.70           H  
ATOM    244  HB  VAL A  19      -4.716 -29.164 -18.924  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19      -3.450 -30.263 -17.159  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19      -4.483 -31.407 -17.999  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19      -2.741 -31.373 -18.317  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19      -2.497 -28.338 -18.370  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19      -1.756 -29.392 -19.558  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19      -2.826 -28.065 -20.068  1.00  0.70           H  
ATOM    251  N   GLN A  20      -5.007 -32.669 -20.364  1.00  0.70           N  
ATOM    252  CA  GLN A  20      -6.127 -33.594 -20.324  1.00  0.70           C  
ATOM    253  C   GLN A  20      -6.780 -33.526 -18.929  1.00  0.70           C  
ATOM    254  O   GLN A  20      -6.070 -33.286 -17.948  1.00  0.70           O  
ATOM    255  CB  GLN A  20      -5.633 -35.012 -20.604  1.00  0.70           C  
ATOM    256  CG  GLN A  20      -4.992 -35.197 -21.978  1.00  0.70           C  
ATOM    257  CD  GLN A  20      -5.970 -35.023 -23.130  1.00  0.70           C  
ATOM    258  OE1 GLN A  20      -6.972 -35.743 -23.194  1.00  0.70           O  
ATOM    259  NE2 GLN A  20      -5.669 -34.085 -24.028  1.00  0.70           N  
ATOM    260  H   GLN A  20      -4.057 -33.001 -20.267  1.00  0.70           H  
ATOM    261  HA  GLN A  20      -6.815 -33.308 -21.107  1.00  0.70           H  
ATOM    262 1HB  GLN A  20      -4.902 -35.295 -19.849  1.00  0.70           H  
ATOM    263 2HB  GLN A  20      -6.466 -35.710 -20.525  1.00  0.70           H  
ATOM    264 1HG  GLN A  20      -4.202 -34.455 -22.096  1.00  0.70           H  
ATOM    265 2HG  GLN A  20      -4.572 -36.201 -22.038  1.00  0.70           H  
ATOM    266 1HE2 GLN A  20      -6.283 -33.908 -24.837  1.00  0.70           H  
ATOM    267 2HE2 GLN A  20      -4.840 -33.541 -23.923  1.00  0.70           H  
ATOM    268  N   PRO A  21      -8.101 -33.732 -18.798  1.00  0.69           N  
ATOM    269  CA  PRO A  21      -8.813 -33.769 -17.544  1.00  0.69           C  
ATOM    270  C   PRO A  21      -8.170 -34.768 -16.612  1.00  0.69           C  
ATOM    271  O   PRO A  21      -7.765 -35.857 -17.025  1.00  0.69           O  
ATOM    272  CB  PRO A  21     -10.211 -34.216 -17.964  1.00  0.69           C  
ATOM    273  CG  PRO A  21     -10.345 -33.712 -19.372  1.00  0.69           C  
ATOM    274  CD  PRO A  21      -8.956 -33.855 -19.964  1.00  0.69           C  
ATOM    275  HA  PRO A  21      -8.822 -32.764 -17.104  1.00  0.69           H  
ATOM    276 1HB  PRO A  21     -10.291 -35.310 -17.886  1.00  0.69           H  
ATOM    277 2HB  PRO A  21     -10.953 -33.793 -17.273  1.00  0.69           H  
ATOM    278 1HG  PRO A  21     -11.094 -34.306 -19.919  1.00  0.69           H  
ATOM    279 2HG  PRO A  21     -10.702 -32.680 -19.378  1.00  0.69           H  
ATOM    280 1HD  PRO A  21      -8.806 -34.803 -20.501  1.00  0.69           H  
ATOM    281 2HD  PRO A  21      -8.812 -32.991 -20.575  1.00  0.69           H  
ATOM    282  N   GLY A  22      -8.071 -34.380 -15.357  1.00  0.67           N  
ATOM    283  CA  GLY A  22      -7.464 -35.175 -14.309  1.00  0.67           C  
ATOM    284  C   GLY A  22      -5.978 -34.857 -14.161  1.00  0.67           C  
ATOM    285  O   GLY A  22      -5.361 -35.239 -13.164  1.00  0.67           O  
ATOM    286  H   GLY A  22      -8.450 -33.472 -15.107  1.00  0.67           H  
ATOM    287 1HA  GLY A  22      -7.979 -34.980 -13.369  1.00  0.67           H  
ATOM    288 2HA  GLY A  22      -7.593 -36.232 -14.536  1.00  0.67           H  
ATOM    289  N   GLY A  23      -5.411 -34.127 -15.128  1.00  0.65           N  
ATOM    290  CA  GLY A  23      -4.000 -33.774 -15.100  1.00  0.65           C  
ATOM    291  C   GLY A  23      -3.749 -32.483 -14.340  1.00  0.65           C  
ATOM    292  O   GLY A  23      -4.631 -31.978 -13.629  1.00  0.65           O  
ATOM    293  H   GLY A  23      -5.949 -33.842 -15.948  1.00  0.65           H  
ATOM    294 1HA  GLY A  23      -3.429 -34.585 -14.648  1.00  0.65           H  
ATOM    295 2HA  GLY A  23      -3.644 -33.665 -16.125  1.00  0.65           H  
ATOM    296  N   SER A  24      -2.543 -31.936 -14.506  1.00  0.63           N  
ATOM    297  CA  SER A  24      -2.178 -30.714 -13.805  1.00  0.63           C  
ATOM    298  C   SER A  24      -1.523 -29.692 -14.719  1.00  0.63           C  
ATOM    299  O   SER A  24      -0.924 -30.042 -15.740  1.00  0.63           O  
ATOM    300  CB  SER A  24      -1.230 -31.013 -12.656  1.00  0.63           C  
ATOM    301  OG  SER A  24      -1.820 -31.874 -11.722  1.00  0.63           O  
ATOM    302  H   SER A  24      -1.871 -32.384 -15.112  1.00  0.63           H  
ATOM    303  HA  SER A  24      -3.088 -30.273 -13.406  1.00  0.63           H  
ATOM    304 1HB  SER A  24      -0.302 -31.440 -13.027  1.00  0.63           H  
ATOM    305 2HB  SER A  24      -0.984 -30.069 -12.163  1.00  0.63           H  
ATOM    306  HG  SER A  24      -1.565 -31.522 -10.844  1.00  0.63           H  
ATOM    307  N   LEU A  25      -1.635 -28.427 -14.327  1.00  0.62           N  
ATOM    308  CA  LEU A  25      -0.990 -27.325 -15.037  1.00  0.62           C  
ATOM    309  C   LEU A  25      -0.404 -26.322 -14.051  1.00  0.62           C  
ATOM    310  O   LEU A  25      -1.095 -25.878 -13.131  1.00  0.62           O  
ATOM    311  CB  LEU A  25      -2.007 -26.650 -15.967  1.00  0.62           C  
ATOM    312  CG  LEU A  25      -1.480 -25.718 -17.092  1.00  0.62           C  
ATOM    313  CD1 LEU A  25      -1.230 -24.376 -16.557  1.00  0.62           C  
ATOM    314  CD2 LEU A  25      -0.205 -26.274 -17.681  1.00  0.62           C  
ATOM    315  H   LEU A  25      -2.187 -28.249 -13.484  1.00  0.62           H  
ATOM    316  HA  LEU A  25      -0.178 -27.728 -15.641  1.00  0.62           H  
ATOM    317 1HB  LEU A  25      -2.607 -27.414 -16.417  1.00  0.62           H  
ATOM    318 2HB  LEU A  25      -2.658 -26.053 -15.352  1.00  0.62           H  
ATOM    319  HG  LEU A  25      -2.217 -25.647 -17.874  1.00  0.62           H  
ATOM    320 1HD1 LEU A  25      -0.871 -23.759 -17.352  1.00  0.62           H  
ATOM    321 2HD1 LEU A  25      -2.148 -23.968 -16.163  1.00  0.62           H  
ATOM    322 3HD1 LEU A  25      -0.497 -24.407 -15.784  1.00  0.62           H  
ATOM    323 1HD2 LEU A  25       0.141 -25.614 -18.474  1.00  0.62           H  
ATOM    324 2HD2 LEU A  25       0.556 -26.342 -16.918  1.00  0.62           H  
ATOM    325 3HD2 LEU A  25      -0.387 -27.261 -18.092  1.00  0.62           H  
ATOM    326  N   ARG A  26       0.875 -25.983 -14.221  1.00  0.61           N  
ATOM    327  CA  ARG A  26       1.484 -24.990 -13.347  1.00  0.61           C  
ATOM    328  C   ARG A  26       1.726 -23.688 -14.097  1.00  0.61           C  
ATOM    329  O   ARG A  26       2.347 -23.674 -15.164  1.00  0.61           O  
ATOM    330  CB  ARG A  26       2.817 -25.466 -12.778  1.00  0.61           C  
ATOM    331  CG  ARG A  26       3.478 -24.463 -11.808  1.00  0.61           C  
ATOM    332  CD  ARG A  26       4.780 -24.953 -11.239  1.00  0.61           C  
ATOM    333  NE  ARG A  26       4.654 -26.090 -10.309  1.00  0.61           N  
ATOM    334  CZ  ARG A  26       5.710 -26.772  -9.809  1.00  0.61           C  
ATOM    335  NH1 ARG A  26       6.939 -26.434 -10.138  1.00  0.61           N  
ATOM    336  NH2 ARG A  26       5.493 -27.780  -8.988  1.00  0.61           N  
ATOM    337  H   ARG A  26       1.413 -26.395 -14.970  1.00  0.61           H  
ATOM    338  HA  ARG A  26       0.811 -24.783 -12.523  1.00  0.61           H  
ATOM    339 1HB  ARG A  26       2.668 -26.399 -12.232  1.00  0.61           H  
ATOM    340 2HB  ARG A  26       3.517 -25.661 -13.588  1.00  0.61           H  
ATOM    341 1HG  ARG A  26       3.673 -23.526 -12.333  1.00  0.61           H  
ATOM    342 2HG  ARG A  26       2.792 -24.267 -10.979  1.00  0.61           H  
ATOM    343 1HD  ARG A  26       5.427 -25.260 -12.058  1.00  0.61           H  
ATOM    344 2HD  ARG A  26       5.254 -24.135 -10.700  1.00  0.61           H  
ATOM    345  HE  ARG A  26       3.723 -26.410 -10.000  1.00  0.61           H  
ATOM    346 1HH1 ARG A  26       7.099 -25.661 -10.767  1.00  0.61           H  
ATOM    347 2HH1 ARG A  26       7.720 -26.949  -9.760  1.00  0.61           H  
ATOM    348 1HH2 ARG A  26       4.521 -28.019  -8.759  1.00  0.61           H  
ATOM    349 2HH2 ARG A  26       6.261 -28.303  -8.603  1.00  0.61           H  
ATOM    350  N   LEU A  27       1.224 -22.605 -13.526  1.00  0.62           N  
ATOM    351  CA  LEU A  27       1.400 -21.271 -14.071  1.00  0.62           C  
ATOM    352  C   LEU A  27       2.408 -20.528 -13.236  1.00  0.62           C  
ATOM    353  O   LEU A  27       2.513 -20.753 -12.025  1.00  0.62           O  
ATOM    354  CB  LEU A  27       0.092 -20.487 -14.077  1.00  0.62           C  
ATOM    355  CG  LEU A  27      -1.015 -21.088 -14.852  1.00  0.62           C  
ATOM    356  CD1 LEU A  27      -2.245 -20.251 -14.701  1.00  0.62           C  
ATOM    357  CD2 LEU A  27      -0.581 -21.149 -16.262  1.00  0.62           C  
ATOM    358  H   LEU A  27       0.706 -22.712 -12.658  1.00  0.62           H  
ATOM    359  HA  LEU A  27       1.778 -21.343 -15.090  1.00  0.62           H  
ATOM    360 1HB  LEU A  27      -0.242 -20.346 -13.056  1.00  0.62           H  
ATOM    361 2HB  LEU A  27       0.294 -19.514 -14.511  1.00  0.62           H  
ATOM    362  HG  LEU A  27      -1.234 -22.083 -14.485  1.00  0.62           H  
ATOM    363 1HD1 LEU A  27      -3.052 -20.688 -15.277  1.00  0.62           H  
ATOM    364 2HD1 LEU A  27      -2.531 -20.205 -13.657  1.00  0.62           H  
ATOM    365 3HD1 LEU A  27      -2.036 -19.251 -15.066  1.00  0.62           H  
ATOM    366 1HD2 LEU A  27      -1.361 -21.556 -16.881  1.00  0.62           H  
ATOM    367 2HD2 LEU A  27      -0.349 -20.166 -16.590  1.00  0.62           H  
ATOM    368 3HD2 LEU A  27       0.313 -21.764 -16.340  1.00  0.62           H  
ATOM    369  N   SER A  28       3.103 -19.591 -13.852  1.00  0.66           N  
ATOM    370  CA  SER A  28       4.026 -18.789 -13.077  1.00  0.66           C  
ATOM    371  C   SER A  28       3.939 -17.328 -13.456  1.00  0.66           C  
ATOM    372  O   SER A  28       3.556 -16.979 -14.575  1.00  0.66           O  
ATOM    373  CB  SER A  28       5.434 -19.294 -13.278  1.00  0.66           C  
ATOM    374  OG  SER A  28       5.864 -19.105 -14.590  1.00  0.66           O  
ATOM    375  H   SER A  28       3.005 -19.462 -14.860  1.00  0.66           H  
ATOM    376  HA  SER A  28       3.772 -18.874 -12.025  1.00  0.66           H  
ATOM    377 1HB  SER A  28       6.079 -18.792 -12.596  1.00  0.66           H  
ATOM    378 2HB  SER A  28       5.466 -20.350 -13.045  1.00  0.66           H  
ATOM    379  HG  SER A  28       5.297 -19.675 -15.135  1.00  0.66           H  
ATOM    380  N   CYS A  29       4.338 -16.474 -12.519  1.00  0.73           N  
ATOM    381  CA  CYS A  29       4.340 -15.034 -12.714  1.00  0.73           C  
ATOM    382  C   CYS A  29       5.527 -14.349 -12.057  1.00  0.73           C  
ATOM    383  O   CYS A  29       5.756 -14.489 -10.857  1.00  0.73           O  
ATOM    384  CB  CYS A  29       3.058 -14.453 -12.140  1.00  0.73           C  
ATOM    385  SG  CYS A  29       2.905 -12.679 -12.271  1.00  0.73           S  
ATOM    386  H   CYS A  29       4.586 -16.845 -11.609  1.00  0.73           H  
ATOM    387  HA  CYS A  29       4.368 -14.836 -13.781  1.00  0.73           H  
ATOM    388 1HB  CYS A  29       2.217 -14.891 -12.661  1.00  0.73           H  
ATOM    389 2HB  CYS A  29       2.973 -14.727 -11.088  1.00  0.73           H  
ATOM    390  N   SER A  30       6.271 -13.593 -12.848  1.00  0.85           N  
ATOM    391  CA  SER A  30       7.436 -12.869 -12.361  1.00  0.85           C  
ATOM    392  C   SER A  30       7.177 -11.381 -12.349  1.00  0.85           C  
ATOM    393  O   SER A  30       6.310 -10.901 -13.084  1.00  0.85           O  
ATOM    394  CB  SER A  30       8.627 -13.173 -13.250  1.00  0.85           C  
ATOM    395  OG  SER A  30       8.411 -12.706 -14.553  1.00  0.85           O  
ATOM    396  H   SER A  30       6.016 -13.526 -13.833  1.00  0.85           H  
ATOM    397  HA  SER A  30       7.651 -13.178 -11.340  1.00  0.85           H  
ATOM    398 1HB  SER A  30       9.517 -12.704 -12.831  1.00  0.85           H  
ATOM    399 2HB  SER A  30       8.803 -14.241 -13.276  1.00  0.85           H  
ATOM    400  HG  SER A  30       7.648 -13.208 -14.884  1.00  0.85           H  
ATOM    401  N   ALA A  31       7.977 -10.618 -11.600  1.00  1.02           N  
ATOM    402  CA  ALA A  31       7.777  -9.171 -11.707  1.00  1.02           C  
ATOM    403  C   ALA A  31       9.022  -8.311 -11.728  1.00  1.02           C  
ATOM    404  O   ALA A  31      10.043  -8.571 -11.078  1.00  1.02           O  
ATOM    405  CB  ALA A  31       6.928  -8.677 -10.569  1.00  1.02           C  
ATOM    406  H   ALA A  31       8.638 -11.049 -10.947  1.00  1.02           H  
ATOM    407  HA  ALA A  31       7.252  -8.985 -12.639  1.00  1.02           H  
ATOM    408 1HB  ALA A  31       6.736  -7.609 -10.698  1.00  1.02           H  
ATOM    409 2HB  ALA A  31       6.026  -9.207 -10.601  1.00  1.02           H  
ATOM    410 3HB  ALA A  31       7.425  -8.842  -9.627  1.00  1.02           H  
ATOM    411  N   SER A  32       8.845  -7.200 -12.433  1.00  1.21           N  
ATOM    412  CA  SER A  32       9.781  -6.097 -12.510  1.00  1.21           C  
ATOM    413  C   SER A  32       9.149  -4.899 -11.802  1.00  1.21           C  
ATOM    414  O   SER A  32       7.964  -4.925 -11.467  1.00  1.21           O  
ATOM    415  CB  SER A  32      10.108  -5.781 -13.952  1.00  1.21           C  
ATOM    416  OG  SER A  32      10.757  -6.862 -14.570  1.00  1.21           O  
ATOM    417  H   SER A  32       7.973  -7.123 -12.962  1.00  1.21           H  
ATOM    418  HA  SER A  32      10.699  -6.368 -11.987  1.00  1.21           H  
ATOM    419 1HB  SER A  32       9.189  -5.551 -14.489  1.00  1.21           H  
ATOM    420 2HB  SER A  32      10.741  -4.899 -13.996  1.00  1.21           H  
ATOM    421  HG  SER A  32      11.511  -7.073 -14.011  1.00  1.21           H  
ATOM    422  N   GLY A  33       9.933  -3.869 -11.498  1.00  1.40           N  
ATOM    423  CA  GLY A  33       9.387  -2.675 -10.835  1.00  1.40           C  
ATOM    424  C   GLY A  33       9.459  -2.774  -9.311  1.00  1.40           C  
ATOM    425  O   GLY A  33      10.071  -1.927  -8.657  1.00  1.40           O  
ATOM    426  H   GLY A  33      10.910  -3.893 -11.750  1.00  1.40           H  
ATOM    427 1HA  GLY A  33       9.936  -1.794 -11.169  1.00  1.40           H  
ATOM    428 2HA  GLY A  33       8.356  -2.528 -11.140  1.00  1.40           H  
ATOM    429  N   SER A  34       8.872  -3.827  -8.747  1.00  1.58           N  
ATOM    430  CA  SER A  34       8.950  -4.010  -7.296  1.00  1.58           C  
ATOM    431  C   SER A  34       8.975  -5.471  -6.874  1.00  1.58           C  
ATOM    432  O   SER A  34       8.549  -6.363  -7.612  1.00  1.58           O  
ATOM    433  CB  SER A  34       7.778  -3.361  -6.592  1.00  1.58           C  
ATOM    434  OG  SER A  34       6.598  -4.040  -6.869  1.00  1.58           O  
ATOM    435  H   SER A  34       8.370  -4.468  -9.361  1.00  1.58           H  
ATOM    436  HA  SER A  34       9.871  -3.544  -6.942  1.00  1.58           H  
ATOM    437 1HB  SER A  34       7.956  -3.364  -5.522  1.00  1.58           H  
ATOM    438 2HB  SER A  34       7.689  -2.323  -6.908  1.00  1.58           H  
ATOM    439  HG  SER A  34       6.760  -4.947  -6.590  1.00  1.58           H  
ATOM    440  N   SER A  35       9.458  -5.686  -5.654  1.00  1.69           N  
ATOM    441  CA  SER A  35       9.473  -6.999  -5.031  1.00  1.69           C  
ATOM    442  C   SER A  35       8.093  -7.438  -4.584  1.00  1.69           C  
ATOM    443  O   SER A  35       7.338  -6.671  -3.990  1.00  1.69           O  
ATOM    444  CB  SER A  35      10.387  -7.024  -3.825  1.00  1.69           C  
ATOM    445  OG  SER A  35      10.338  -8.290  -3.188  1.00  1.69           O  
ATOM    446  H   SER A  35       9.814  -4.895  -5.135  1.00  1.69           H  
ATOM    447  HA  SER A  35       9.844  -7.715  -5.761  1.00  1.69           H  
ATOM    448 1HB  SER A  35      11.409  -6.803  -4.129  1.00  1.69           H  
ATOM    449 2HB  SER A  35      10.075  -6.250  -3.122  1.00  1.69           H  
ATOM    450  HG  SER A  35      10.870  -8.885  -3.746  1.00  1.69           H  
ATOM    451  N   PHE A  36       7.817  -8.713  -4.740  1.00  1.72           N  
ATOM    452  CA  PHE A  36       6.584  -9.293  -4.247  1.00  1.72           C  
ATOM    453  C   PHE A  36       6.530  -9.276  -2.723  1.00  1.72           C  
ATOM    454  O   PHE A  36       5.450  -9.296  -2.137  1.00  1.72           O  
ATOM    455  CB  PHE A  36       6.423 -10.722  -4.751  1.00  1.72           C  
ATOM    456  CG  PHE A  36       6.035 -10.811  -6.177  1.00  1.72           C  
ATOM    457  CD1 PHE A  36       6.277 -11.943  -6.900  1.00  1.72           C  
ATOM    458  CD2 PHE A  36       5.404  -9.763  -6.799  1.00  1.72           C  
ATOM    459  CE1 PHE A  36       5.879 -12.031  -8.216  1.00  1.72           C  
ATOM    460  CE2 PHE A  36       5.023  -9.862  -8.101  1.00  1.72           C  
ATOM    461  CZ  PHE A  36       5.261 -11.016  -8.805  1.00  1.72           C  
ATOM    462  H   PHE A  36       8.469  -9.294  -5.249  1.00  1.72           H  
ATOM    463  HA  PHE A  36       5.753  -8.701  -4.624  1.00  1.72           H  
ATOM    464 1HB  PHE A  36       7.356 -11.272  -4.612  1.00  1.72           H  
ATOM    465 2HB  PHE A  36       5.660 -11.215  -4.173  1.00  1.72           H  
ATOM    466  HD1 PHE A  36       6.778 -12.787  -6.423  1.00  1.72           H  
ATOM    467  HD2 PHE A  36       5.198  -8.851  -6.240  1.00  1.72           H  
ATOM    468  HE1 PHE A  36       6.057 -12.923  -8.786  1.00  1.72           H  
ATOM    469  HE2 PHE A  36       4.519  -9.027  -8.576  1.00  1.72           H  
ATOM    470  HZ  PHE A  36       4.949 -11.109  -9.846  1.00  1.72           H  
ATOM    471  N   SER A  37       7.687  -9.169  -2.068  1.00  1.66           N  
ATOM    472  CA  SER A  37       7.760  -9.187  -0.614  1.00  1.66           C  
ATOM    473  C   SER A  37       7.038  -8.012   0.043  1.00  1.66           C  
ATOM    474  O   SER A  37       6.834  -8.028   1.256  1.00  1.66           O  
ATOM    475  CB  SER A  37       9.205  -9.236  -0.147  1.00  1.66           C  
ATOM    476  OG  SER A  37       9.899  -8.067  -0.476  1.00  1.66           O  
ATOM    477  H   SER A  37       8.557  -9.064  -2.585  1.00  1.66           H  
ATOM    478  HA  SER A  37       7.276 -10.103  -0.272  1.00  1.66           H  
ATOM    479 1HB  SER A  37       9.224  -9.378   0.932  1.00  1.66           H  
ATOM    480 2HB  SER A  37       9.702 -10.093  -0.598  1.00  1.66           H  
ATOM    481  HG  SER A  37      10.028  -8.103  -1.438  1.00  1.66           H  
ATOM    482  N   ILE A  38       6.681  -6.978  -0.726  1.00  1.52           N  
ATOM    483  CA  ILE A  38       5.985  -5.846  -0.144  1.00  1.52           C  
ATOM    484  C   ILE A  38       4.537  -5.726  -0.637  1.00  1.52           C  
ATOM    485  O   ILE A  38       3.911  -4.677  -0.462  1.00  1.52           O  
ATOM    486  CB  ILE A  38       6.738  -4.535  -0.417  1.00  1.52           C  
ATOM    487  CG1 ILE A  38       6.842  -4.265  -1.905  1.00  1.52           C  
ATOM    488  CG2 ILE A  38       8.143  -4.655   0.171  1.00  1.52           C  
ATOM    489  CD1 ILE A  38       7.315  -2.861  -2.230  1.00  1.52           C  
ATOM    490  H   ILE A  38       6.880  -6.985  -1.729  1.00  1.52           H  
ATOM    491  HA  ILE A  38       5.950  -5.983   0.935  1.00  1.52           H  
ATOM    492  HB  ILE A  38       6.211  -3.700   0.042  1.00  1.52           H  
ATOM    493 1HG1 ILE A  38       7.547  -4.962  -2.330  1.00  1.52           H  
ATOM    494 2HG1 ILE A  38       5.867  -4.431  -2.369  1.00  1.52           H  
ATOM    495 1HG2 ILE A  38       8.699  -3.744  -0.009  1.00  1.52           H  
ATOM    496 2HG2 ILE A  38       8.073  -4.835   1.244  1.00  1.52           H  
ATOM    497 3HG2 ILE A  38       8.664  -5.488  -0.301  1.00  1.52           H  
ATOM    498 1HD1 ILE A  38       7.373  -2.731  -3.303  1.00  1.52           H  
ATOM    499 2HD1 ILE A  38       6.610  -2.144  -1.817  1.00  1.52           H  
ATOM    500 3HD1 ILE A  38       8.296  -2.696  -1.793  1.00  1.52           H  
ATOM    501  N   ASN A  39       3.982  -6.791  -1.231  1.00  1.35           N  
ATOM    502  CA  ASN A  39       2.601  -6.710  -1.718  1.00  1.35           C  
ATOM    503  C   ASN A  39       1.823  -8.039  -1.736  1.00  1.35           C  
ATOM    504  O   ASN A  39       2.330  -9.105  -1.346  1.00  1.35           O  
ATOM    505  CB  ASN A  39       2.594  -6.058  -3.103  1.00  1.35           C  
ATOM    506  CG  ASN A  39       3.405  -6.789  -4.162  1.00  1.35           C  
ATOM    507  OD1 ASN A  39       3.273  -7.993  -4.385  1.00  1.35           O  
ATOM    508  ND2 ASN A  39       4.248  -6.047  -4.836  1.00  1.35           N  
ATOM    509  H   ASN A  39       4.524  -7.644  -1.374  1.00  1.35           H  
ATOM    510  HA  ASN A  39       2.052  -6.049  -1.045  1.00  1.35           H  
ATOM    511 1HB  ASN A  39       1.587  -5.984  -3.465  1.00  1.35           H  
ATOM    512 2HB  ASN A  39       2.977  -5.041  -3.022  1.00  1.35           H  
ATOM    513 1HD2 ASN A  39       4.811  -6.450  -5.557  1.00  1.35           H  
ATOM    514 2HD2 ASN A  39       4.332  -5.076  -4.628  1.00  1.35           H  
ATOM    515  N   THR A  40       0.560  -7.956  -2.179  1.00  1.16           N  
ATOM    516  CA  THR A  40      -0.299  -9.135  -2.273  1.00  1.16           C  
ATOM    517  C   THR A  40      -0.474  -9.527  -3.725  1.00  1.16           C  
ATOM    518  O   THR A  40      -0.711  -8.697  -4.603  1.00  1.16           O  
ATOM    519  CB  THR A  40      -1.670  -8.926  -1.594  1.00  1.16           C  
ATOM    520  OG1 THR A  40      -1.486  -8.695  -0.184  1.00  1.16           O  
ATOM    521  CG2 THR A  40      -2.606 -10.129  -1.813  1.00  1.16           C  
ATOM    522  H   THR A  40       0.191  -7.057  -2.495  1.00  1.16           H  
ATOM    523  HA  THR A  40       0.187  -9.968  -1.766  1.00  1.16           H  
ATOM    524  HB  THR A  40      -2.122  -8.042  -2.017  1.00  1.16           H  
ATOM    525  HG1 THR A  40      -1.482  -9.549   0.301  1.00  1.16           H  
ATOM    526 1HG2 THR A  40      -3.560  -9.941  -1.329  1.00  1.16           H  
ATOM    527 2HG2 THR A  40      -2.769 -10.287  -2.878  1.00  1.16           H  
ATOM    528 3HG2 THR A  40      -2.158 -11.023  -1.382  1.00  1.16           H  
ATOM    529  N   MET A  41      -0.289 -10.805  -3.979  1.00  0.99           N  
ATOM    530  CA  MET A  41      -0.365 -11.343  -5.321  1.00  0.99           C  
ATOM    531  C   MET A  41      -1.435 -12.371  -5.473  1.00  0.99           C  
ATOM    532  O   MET A  41      -1.788 -13.054  -4.520  1.00  0.99           O  
ATOM    533  CB  MET A  41       0.946 -11.968  -5.727  1.00  0.99           C  
ATOM    534  CG  MET A  41       2.096 -11.042  -5.789  1.00  0.99           C  
ATOM    535  SD  MET A  41       1.818  -9.893  -7.025  1.00  0.99           S  
ATOM    536  CE  MET A  41       1.683 -10.954  -8.447  1.00  0.99           C  
ATOM    537  H   MET A  41      -0.118 -11.436  -3.197  1.00  0.99           H  
ATOM    538  HA  MET A  41      -0.595 -10.532  -6.007  1.00  0.99           H  
ATOM    539 1HB  MET A  41       1.188 -12.762  -5.036  1.00  0.99           H  
ATOM    540 2HB  MET A  41       0.833 -12.422  -6.712  1.00  0.99           H  
ATOM    541 1HG  MET A  41       2.209 -10.508  -4.849  1.00  0.99           H  
ATOM    542 2HG  MET A  41       3.021 -11.558  -5.999  1.00  0.99           H  
ATOM    543 1HE  MET A  41       1.507 -10.345  -9.323  1.00  0.99           H  
ATOM    544 2HE  MET A  41       2.582 -11.536  -8.576  1.00  0.99           H  
ATOM    545 3HE  MET A  41       0.840 -11.632  -8.314  1.00  0.99           H  
ATOM    546  N   GLY A  42      -1.918 -12.538  -6.681  1.00  0.85           N  
ATOM    547  CA  GLY A  42      -2.844 -13.625  -6.882  1.00  0.85           C  
ATOM    548  C   GLY A  42      -3.209 -13.850  -8.316  1.00  0.85           C  
ATOM    549  O   GLY A  42      -2.656 -13.232  -9.230  1.00  0.85           O  
ATOM    550  H   GLY A  42      -1.660 -11.897  -7.432  1.00  0.85           H  
ATOM    551 1HA  GLY A  42      -2.411 -14.539  -6.485  1.00  0.85           H  
ATOM    552 2HA  GLY A  42      -3.751 -13.429  -6.313  1.00  0.85           H  
ATOM    553  N   TRP A  43      -4.110 -14.793  -8.497  1.00  0.76           N  
ATOM    554  CA  TRP A  43      -4.551 -15.173  -9.808  1.00  0.76           C  
ATOM    555  C   TRP A  43      -6.045 -15.087  -9.955  1.00  0.76           C  
ATOM    556  O   TRP A  43      -6.813 -15.467  -9.061  1.00  0.76           O  
ATOM    557  CB  TRP A  43      -4.087 -16.587 -10.131  1.00  0.76           C  
ATOM    558  CG  TRP A  43      -2.597 -16.724 -10.335  1.00  0.76           C  
ATOM    559  CD1 TRP A  43      -1.658 -16.887  -9.377  1.00  0.76           C  
ATOM    560  CD2 TRP A  43      -1.881 -16.737 -11.597  1.00  0.76           C  
ATOM    561  NE1 TRP A  43      -0.418 -16.993  -9.944  1.00  0.76           N  
ATOM    562  CE2 TRP A  43      -0.534 -16.908 -11.295  1.00  0.76           C  
ATOM    563  CE3 TRP A  43      -2.271 -16.619 -12.929  1.00  0.76           C  
ATOM    564  CZ2 TRP A  43       0.431 -16.971 -12.269  1.00  0.76           C  
ATOM    565  CZ3 TRP A  43      -1.299 -16.669 -13.921  1.00  0.76           C  
ATOM    566  CH2 TRP A  43       0.020 -16.842 -13.599  1.00  0.76           C  
ATOM    567  H   TRP A  43      -4.505 -15.240  -7.678  1.00  0.76           H  
ATOM    568  HA  TRP A  43      -4.101 -14.493 -10.517  1.00  0.76           H  
ATOM    569 1HB  TRP A  43      -4.385 -17.251  -9.320  1.00  0.76           H  
ATOM    570 2HB  TRP A  43      -4.592 -16.930 -11.038  1.00  0.76           H  
ATOM    571  HD1 TRP A  43      -1.856 -16.926  -8.324  1.00  0.76           H  
ATOM    572  HE1 TRP A  43       0.446 -17.115  -9.443  1.00  0.76           H  
ATOM    573  HE3 TRP A  43      -3.320 -16.479 -13.179  1.00  0.76           H  
ATOM    574  HZ2 TRP A  43       1.479 -17.110 -12.021  1.00  0.76           H  
ATOM    575  HZ3 TRP A  43      -1.613 -16.565 -14.966  1.00  0.76           H  
ATOM    576  HH2 TRP A  43       0.764 -16.879 -14.400  1.00  0.76           H  
ATOM    577  N   TYR A  44      -6.422 -14.629 -11.129  1.00  0.73           N  
ATOM    578  CA  TYR A  44      -7.791 -14.494 -11.584  1.00  0.73           C  
ATOM    579  C   TYR A  44      -7.981 -15.277 -12.859  1.00  0.73           C  
ATOM    580  O   TYR A  44      -7.022 -15.509 -13.592  1.00  0.73           O  
ATOM    581  CB  TYR A  44      -8.134 -13.020 -11.793  1.00  0.73           C  
ATOM    582  CG  TYR A  44      -8.255 -12.208 -10.526  1.00  0.73           C  
ATOM    583  CD1 TYR A  44      -7.142 -11.730  -9.856  1.00  0.73           C  
ATOM    584  CD2 TYR A  44      -9.518 -11.903 -10.065  1.00  0.73           C  
ATOM    585  CE1 TYR A  44      -7.299 -10.970  -8.719  1.00  0.73           C  
ATOM    586  CE2 TYR A  44      -9.681 -11.148  -8.937  1.00  0.73           C  
ATOM    587  CZ  TYR A  44      -8.585 -10.682  -8.261  1.00  0.73           C  
ATOM    588  OH  TYR A  44      -8.763  -9.925  -7.125  1.00  0.73           O  
ATOM    589  H   TYR A  44      -5.673 -14.337 -11.762  1.00  0.73           H  
ATOM    590  HA  TYR A  44      -8.449 -14.912 -10.830  1.00  0.73           H  
ATOM    591 1HB  TYR A  44      -7.367 -12.558 -12.419  1.00  0.73           H  
ATOM    592 2HB  TYR A  44      -9.080 -12.949 -12.331  1.00  0.73           H  
ATOM    593  HD1 TYR A  44      -6.145 -11.963 -10.221  1.00  0.73           H  
ATOM    594  HD2 TYR A  44     -10.392 -12.271 -10.605  1.00  0.73           H  
ATOM    595  HE1 TYR A  44      -6.425 -10.600  -8.186  1.00  0.73           H  
ATOM    596  HE2 TYR A  44     -10.683 -10.916  -8.579  1.00  0.73           H  
ATOM    597  HH  TYR A  44      -9.690  -9.941  -6.873  1.00  0.73           H  
ATOM    598  N   ARG A  45      -9.204 -15.681 -13.160  1.00  0.73           N  
ATOM    599  CA  ARG A  45      -9.397 -16.366 -14.428  1.00  0.73           C  
ATOM    600  C   ARG A  45     -10.654 -15.944 -15.158  1.00  0.73           C  
ATOM    601  O   ARG A  45     -11.621 -15.488 -14.550  1.00  0.73           O  
ATOM    602  CB  ARG A  45      -9.441 -17.858 -14.216  1.00  0.73           C  
ATOM    603  CG  ARG A  45     -10.616 -18.369 -13.443  1.00  0.73           C  
ATOM    604  CD  ARG A  45     -10.523 -19.834 -13.271  1.00  0.73           C  
ATOM    605  NE  ARG A  45     -11.597 -20.361 -12.492  1.00  0.73           N  
ATOM    606  CZ  ARG A  45     -11.732 -21.651 -12.160  1.00  0.73           C  
ATOM    607  NH1 ARG A  45     -10.848 -22.552 -12.558  1.00  0.73           N  
ATOM    608  NH2 ARG A  45     -12.775 -21.989 -11.431  1.00  0.73           N  
ATOM    609  H   ARG A  45      -9.965 -15.528 -12.503  1.00  0.73           H  
ATOM    610  HA  ARG A  45      -8.552 -16.132 -15.057  1.00  0.73           H  
ATOM    611 1HB  ARG A  45      -9.395 -18.363 -15.168  1.00  0.73           H  
ATOM    612 2HB  ARG A  45      -8.560 -18.140 -13.664  1.00  0.73           H  
ATOM    613 1HG  ARG A  45     -10.677 -17.886 -12.470  1.00  0.73           H  
ATOM    614 2HG  ARG A  45     -11.527 -18.155 -14.004  1.00  0.73           H  
ATOM    615 1HD  ARG A  45     -10.546 -20.313 -14.251  1.00  0.73           H  
ATOM    616 2HD  ARG A  45      -9.604 -20.087 -12.775  1.00  0.73           H  
ATOM    617  HE  ARG A  45     -12.323 -19.714 -12.140  1.00  0.73           H  
ATOM    618 1HH1 ARG A  45     -10.044 -22.291 -13.136  1.00  0.73           H  
ATOM    619 2HH1 ARG A  45     -10.971 -23.547 -12.319  1.00  0.73           H  
ATOM    620 1HH2 ARG A  45     -13.437 -21.241 -11.162  1.00  0.73           H  
ATOM    621 2HH2 ARG A  45     -12.922 -22.950 -11.162  1.00  0.73           H  
ATOM    622  N   GLN A  46     -10.657 -16.109 -16.477  1.00  0.77           N  
ATOM    623  CA  GLN A  46     -11.849 -15.766 -17.231  1.00  0.77           C  
ATOM    624  C   GLN A  46     -12.142 -16.720 -18.380  1.00  0.77           C  
ATOM    625  O   GLN A  46     -11.317 -16.937 -19.274  1.00  0.77           O  
ATOM    626  CB  GLN A  46     -11.682 -14.344 -17.748  1.00  0.77           C  
ATOM    627  CG  GLN A  46     -12.873 -13.741 -18.399  1.00  0.77           C  
ATOM    628  CD  GLN A  46     -12.654 -12.251 -18.698  1.00  0.77           C  
ATOM    629  OE1 GLN A  46     -11.516 -11.732 -18.710  1.00  0.77           O  
ATOM    630  NE2 GLN A  46     -13.750 -11.542 -18.927  1.00  0.77           N  
ATOM    631  H   GLN A  46      -9.812 -16.439 -16.940  1.00  0.77           H  
ATOM    632  HA  GLN A  46     -12.705 -15.792 -16.557  1.00  0.77           H  
ATOM    633 1HB  GLN A  46     -11.401 -13.721 -16.939  1.00  0.77           H  
ATOM    634 2HB  GLN A  46     -10.873 -14.324 -18.475  1.00  0.77           H  
ATOM    635 1HG  GLN A  46     -13.090 -14.263 -19.334  1.00  0.77           H  
ATOM    636 2HG  GLN A  46     -13.725 -13.835 -17.725  1.00  0.77           H  
ATOM    637 1HE2 GLN A  46     -13.695 -10.566 -19.130  1.00  0.77           H  
ATOM    638 2HE2 GLN A  46     -14.659 -12.009 -18.895  1.00  0.77           H  
ATOM    639  N   ALA A  47     -13.327 -17.312 -18.332  1.00  0.81           N  
ATOM    640  CA  ALA A  47     -13.790 -18.226 -19.366  1.00  0.81           C  
ATOM    641  C   ALA A  47     -14.441 -17.413 -20.467  1.00  0.81           C  
ATOM    642  O   ALA A  47     -14.878 -16.284 -20.234  1.00  0.81           O  
ATOM    643  CB  ALA A  47     -14.754 -19.251 -18.802  1.00  0.81           C  
ATOM    644  H   ALA A  47     -13.942 -17.106 -17.557  1.00  0.81           H  
ATOM    645  HA  ALA A  47     -12.931 -18.746 -19.786  1.00  0.81           H  
ATOM    646 1HB  ALA A  47     -15.077 -19.919 -19.599  1.00  0.81           H  
ATOM    647 2HB  ALA A  47     -14.253 -19.831 -18.023  1.00  0.81           H  
ATOM    648 3HB  ALA A  47     -15.608 -18.751 -18.388  1.00  0.81           H  
ATOM    649  N   LEU A  48     -14.531 -17.971 -21.659  1.00  0.85           N  
ATOM    650  CA  LEU A  48     -15.205 -17.244 -22.720  1.00  0.85           C  
ATOM    651  C   LEU A  48     -16.654 -16.953 -22.332  1.00  0.85           C  
ATOM    652  O   LEU A  48     -17.386 -17.848 -21.913  1.00  0.85           O  
ATOM    653  CB  LEU A  48     -15.158 -18.050 -24.020  1.00  0.85           C  
ATOM    654  CG  LEU A  48     -15.742 -17.351 -25.257  1.00  0.85           C  
ATOM    655  CD1 LEU A  48     -14.879 -16.147 -25.608  1.00  0.85           C  
ATOM    656  CD2 LEU A  48     -15.792 -18.339 -26.414  1.00  0.85           C  
ATOM    657  H   LEU A  48     -14.147 -18.889 -21.828  1.00  0.85           H  
ATOM    658  HA  LEU A  48     -14.689 -16.298 -22.874  1.00  0.85           H  
ATOM    659 1HB  LEU A  48     -14.121 -18.298 -24.239  1.00  0.85           H  
ATOM    660 2HB  LEU A  48     -15.710 -18.977 -23.874  1.00  0.85           H  
ATOM    661  HG  LEU A  48     -16.750 -16.998 -25.039  1.00  0.85           H  
ATOM    662 1HD1 LEU A  48     -15.294 -15.645 -26.481  1.00  0.85           H  
ATOM    663 2HD1 LEU A  48     -14.860 -15.455 -24.768  1.00  0.85           H  
ATOM    664 3HD1 LEU A  48     -13.865 -16.479 -25.827  1.00  0.85           H  
ATOM    665 1HD2 LEU A  48     -16.209 -17.847 -27.294  1.00  0.85           H  
ATOM    666 2HD2 LEU A  48     -14.785 -18.690 -26.638  1.00  0.85           H  
ATOM    667 3HD2 LEU A  48     -16.421 -19.186 -26.140  1.00  0.85           H  
ATOM    668  N   GLY A  49     -17.054 -15.685 -22.460  1.00  0.88           N  
ATOM    669  CA  GLY A  49     -18.411 -15.237 -22.140  1.00  0.88           C  
ATOM    670  C   GLY A  49     -18.640 -14.903 -20.657  1.00  0.88           C  
ATOM    671  O   GLY A  49     -19.741 -14.497 -20.276  1.00  0.88           O  
ATOM    672  H   GLY A  49     -16.388 -15.006 -22.797  1.00  0.88           H  
ATOM    673 1HA  GLY A  49     -18.641 -14.358 -22.742  1.00  0.88           H  
ATOM    674 2HA  GLY A  49     -19.115 -16.011 -22.441  1.00  0.88           H  
ATOM    675  N   LYS A  50     -17.613 -15.068 -19.828  1.00  0.88           N  
ATOM    676  CA  LYS A  50     -17.708 -14.821 -18.393  1.00  0.88           C  
ATOM    677  C   LYS A  50     -16.875 -13.622 -17.958  1.00  0.88           C  
ATOM    678  O   LYS A  50     -16.120 -13.053 -18.752  1.00  0.88           O  
ATOM    679  CB  LYS A  50     -17.281 -16.060 -17.611  1.00  0.88           C  
ATOM    680  CG  LYS A  50     -18.090 -17.327 -17.935  1.00  0.88           C  
ATOM    681  CD  LYS A  50     -19.557 -17.189 -17.544  1.00  0.88           C  
ATOM    682  CE  LYS A  50     -20.316 -18.492 -17.784  1.00  0.88           C  
ATOM    683  NZ  LYS A  50     -21.768 -18.365 -17.451  1.00  0.88           N  
ATOM    684  H   LYS A  50     -16.723 -15.413 -20.190  1.00  0.88           H  
ATOM    685  HA  LYS A  50     -18.747 -14.604 -18.148  1.00  0.88           H  
ATOM    686 1HB  LYS A  50     -16.234 -16.270 -17.832  1.00  0.88           H  
ATOM    687 2HB  LYS A  50     -17.354 -15.869 -16.542  1.00  0.88           H  
ATOM    688 1HG  LYS A  50     -18.018 -17.539 -19.007  1.00  0.88           H  
ATOM    689 2HG  LYS A  50     -17.672 -18.168 -17.390  1.00  0.88           H  
ATOM    690 1HD  LYS A  50     -19.632 -16.919 -16.490  1.00  0.88           H  
ATOM    691 2HD  LYS A  50     -20.017 -16.397 -18.140  1.00  0.88           H  
ATOM    692 1HE  LYS A  50     -20.217 -18.771 -18.832  1.00  0.88           H  
ATOM    693 2HE  LYS A  50     -19.881 -19.277 -17.166  1.00  0.88           H  
ATOM    694 1HZ  LYS A  50     -22.233 -19.245 -17.625  1.00  0.88           H  
ATOM    695 2HZ  LYS A  50     -21.871 -18.116 -16.477  1.00  0.88           H  
ATOM    696 3HZ  LYS A  50     -22.182 -17.645 -18.028  1.00  0.88           H  
ATOM    697  N   GLN A  51     -17.050 -13.225 -16.697  1.00  0.86           N  
ATOM    698  CA  GLN A  51     -16.294 -12.143 -16.073  1.00  0.86           C  
ATOM    699  C   GLN A  51     -15.145 -12.733 -15.272  1.00  0.86           C  
ATOM    700  O   GLN A  51     -15.148 -13.928 -14.982  1.00  0.86           O  
ATOM    701  CB  GLN A  51     -17.198 -11.301 -15.176  1.00  0.86           C  
ATOM    702  CG  GLN A  51     -18.350 -10.636 -15.913  1.00  0.86           C  
ATOM    703  CD  GLN A  51     -17.866  -9.620 -16.943  1.00  0.86           C  
ATOM    704  OE1 GLN A  51     -17.188  -8.645 -16.601  1.00  0.86           O  
ATOM    705  NE2 GLN A  51     -18.211  -9.841 -18.206  1.00  0.86           N  
ATOM    706  H   GLN A  51     -17.723 -13.720 -16.129  1.00  0.86           H  
ATOM    707  HA  GLN A  51     -15.876 -11.505 -16.850  1.00  0.86           H  
ATOM    708 1HB  GLN A  51     -17.614 -11.929 -14.388  1.00  0.86           H  
ATOM    709 2HB  GLN A  51     -16.608 -10.523 -14.693  1.00  0.86           H  
ATOM    710 1HG  GLN A  51     -18.926 -11.402 -16.434  1.00  0.86           H  
ATOM    711 2HG  GLN A  51     -18.981 -10.118 -15.190  1.00  0.86           H  
ATOM    712 1HE2 GLN A  51     -17.919  -9.206 -18.923  1.00  0.86           H  
ATOM    713 2HE2 GLN A  51     -18.760 -10.643 -18.446  1.00  0.86           H  
ATOM    714  N   ARG A  52     -14.157 -11.913 -14.936  1.00  0.83           N  
ATOM    715  CA  ARG A  52     -13.016 -12.405 -14.168  1.00  0.83           C  
ATOM    716  C   ARG A  52     -13.387 -12.903 -12.772  1.00  0.83           C  
ATOM    717  O   ARG A  52     -14.096 -12.228 -12.021  1.00  0.83           O  
ATOM    718  CB  ARG A  52     -11.944 -11.332 -14.094  1.00  0.83           C  
ATOM    719  CG  ARG A  52     -11.296 -11.110 -15.445  1.00  0.83           C  
ATOM    720  CD  ARG A  52     -10.234 -10.111 -15.492  1.00  0.83           C  
ATOM    721  NE  ARG A  52      -9.766  -9.962 -16.868  1.00  0.83           N  
ATOM    722  CZ  ARG A  52      -8.737  -9.181 -17.255  1.00  0.83           C  
ATOM    723  NH1 ARG A  52      -8.061  -8.492 -16.363  1.00  0.83           N  
ATOM    724  NH2 ARG A  52      -8.404  -9.103 -18.530  1.00  0.83           N  
ATOM    725  H   ARG A  52     -14.194 -10.942 -15.211  1.00  0.83           H  
ATOM    726  HA  ARG A  52     -12.592 -13.243 -14.716  1.00  0.83           H  
ATOM    727 1HB  ARG A  52     -12.373 -10.393 -13.753  1.00  0.83           H  
ATOM    728 2HB  ARG A  52     -11.171 -11.630 -13.383  1.00  0.83           H  
ATOM    729 1HG  ARG A  52     -10.829 -12.031 -15.739  1.00  0.83           H  
ATOM    730 2HG  ARG A  52     -12.057 -10.838 -16.171  1.00  0.83           H  
ATOM    731 1HD  ARG A  52     -10.606  -9.148 -15.145  1.00  0.83           H  
ATOM    732 2HD  ARG A  52      -9.394 -10.432 -14.875  1.00  0.83           H  
ATOM    733  HE  ARG A  52     -10.280 -10.493 -17.596  1.00  0.83           H  
ATOM    734 1HH1 ARG A  52      -8.312  -8.549 -15.388  1.00  0.83           H  
ATOM    735 2HH1 ARG A  52      -7.292  -7.907 -16.656  1.00  0.83           H  
ATOM    736 1HH2 ARG A  52      -8.919  -9.630 -19.224  1.00  0.83           H  
ATOM    737 2HH2 ARG A  52      -7.635  -8.520 -18.814  1.00  0.83           H  
ATOM    738  N   GLU A  53     -12.855 -14.075 -12.432  1.00  0.80           N  
ATOM    739  CA  GLU A  53     -13.073 -14.749 -11.157  1.00  0.80           C  
ATOM    740  C   GLU A  53     -11.791 -14.905 -10.352  1.00  0.80           C  
ATOM    741  O   GLU A  53     -10.783 -15.372 -10.874  1.00  0.80           O  
ATOM    742  CB  GLU A  53     -13.663 -16.150 -11.433  1.00  0.80           C  
ATOM    743  CG  GLU A  53     -13.947 -17.009 -10.200  1.00  0.80           C  
ATOM    744  CD  GLU A  53     -14.581 -18.383 -10.507  1.00  0.80           C  
ATOM    745  OE1 GLU A  53     -13.948 -19.197 -11.164  1.00  0.80           O  
ATOM    746  OE2 GLU A  53     -15.693 -18.607 -10.082  1.00  0.80           O  
ATOM    747  H   GLU A  53     -12.304 -14.556 -13.136  1.00  0.80           H  
ATOM    748  HA  GLU A  53     -13.781 -14.164 -10.571  1.00  0.80           H  
ATOM    749 1HB  GLU A  53     -14.598 -16.042 -11.984  1.00  0.80           H  
ATOM    750 2HB  GLU A  53     -12.976 -16.705 -12.072  1.00  0.80           H  
ATOM    751 1HG  GLU A  53     -13.004 -17.182  -9.684  1.00  0.80           H  
ATOM    752 2HG  GLU A  53     -14.596 -16.455  -9.526  1.00  0.80           H  
ATOM    753  N   LEU A  54     -11.804 -14.511  -9.081  1.00  0.78           N  
ATOM    754  CA  LEU A  54     -10.622 -14.744  -8.247  1.00  0.78           C  
ATOM    755  C   LEU A  54     -10.415 -16.219  -8.051  1.00  0.78           C  
ATOM    756  O   LEU A  54     -11.348 -16.916  -7.680  1.00  0.78           O  
ATOM    757  CB  LEU A  54     -10.730 -14.100  -6.861  1.00  0.78           C  
ATOM    758  CG  LEU A  54      -9.512 -14.409  -5.905  1.00  0.78           C  
ATOM    759  CD1 LEU A  54      -8.237 -13.785  -6.435  1.00  0.78           C  
ATOM    760  CD2 LEU A  54      -9.812 -13.902  -4.525  1.00  0.78           C  
ATOM    761  H   LEU A  54     -12.636 -14.093  -8.688  1.00  0.78           H  
ATOM    762  HA  LEU A  54      -9.744 -14.351  -8.750  1.00  0.78           H  
ATOM    763 1HB  LEU A  54     -10.803 -13.025  -6.973  1.00  0.78           H  
ATOM    764 2HB  LEU A  54     -11.636 -14.463  -6.376  1.00  0.78           H  
ATOM    765  HG  LEU A  54      -9.364 -15.484  -5.860  1.00  0.78           H  
ATOM    766 1HD1 LEU A  54      -7.407 -14.031  -5.775  1.00  0.78           H  
ATOM    767 2HD1 LEU A  54      -8.030 -14.159  -7.423  1.00  0.78           H  
ATOM    768 3HD1 LEU A  54      -8.357 -12.721  -6.472  1.00  0.78           H  
ATOM    769 1HD2 LEU A  54      -8.980 -14.141  -3.867  1.00  0.78           H  
ATOM    770 2HD2 LEU A  54      -9.957 -12.823  -4.556  1.00  0.78           H  
ATOM    771 3HD2 LEU A  54     -10.718 -14.382  -4.152  1.00  0.78           H  
ATOM    772  N   VAL A  55      -9.204 -16.689  -8.269  1.00  0.78           N  
ATOM    773  CA  VAL A  55      -8.883 -18.082  -8.052  1.00  0.78           C  
ATOM    774  C   VAL A  55      -8.132 -18.268  -6.745  1.00  0.78           C  
ATOM    775  O   VAL A  55      -8.490 -19.116  -5.919  1.00  0.78           O  
ATOM    776  CB  VAL A  55      -8.009 -18.589  -9.191  1.00  0.78           C  
ATOM    777  CG1 VAL A  55      -7.609 -19.934  -8.946  1.00  0.78           C  
ATOM    778  CG2 VAL A  55      -8.754 -18.491 -10.461  1.00  0.78           C  
ATOM    779  H   VAL A  55      -8.470 -16.068  -8.598  1.00  0.78           H  
ATOM    780  HA  VAL A  55      -9.807 -18.655  -8.025  1.00  0.78           H  
ATOM    781  HB  VAL A  55      -7.108 -17.984  -9.251  1.00  0.78           H  
ATOM    782 1HG1 VAL A  55      -6.983 -20.254  -9.768  1.00  0.78           H  
ATOM    783 2HG1 VAL A  55      -7.050 -19.988  -8.015  1.00  0.78           H  
ATOM    784 3HG1 VAL A  55      -8.485 -20.551  -8.881  1.00  0.78           H  
ATOM    785 1HG2 VAL A  55      -8.124 -18.838 -11.272  1.00  0.78           H  
ATOM    786 2HG2 VAL A  55      -9.653 -19.103 -10.395  1.00  0.78           H  
ATOM    787 3HG2 VAL A  55      -9.033 -17.451 -10.635  1.00  0.78           H  
ATOM    788  N   ALA A  56      -7.063 -17.491  -6.574  1.00  0.82           N  
ATOM    789  CA  ALA A  56      -6.231 -17.638  -5.383  1.00  0.82           C  
ATOM    790  C   ALA A  56      -5.368 -16.418  -5.104  1.00  0.82           C  
ATOM    791  O   ALA A  56      -5.014 -15.665  -6.012  1.00  0.82           O  
ATOM    792  CB  ALA A  56      -5.332 -18.857  -5.534  1.00  0.82           C  
ATOM    793  H   ALA A  56      -6.842 -16.800  -7.291  1.00  0.82           H  
ATOM    794  HA  ALA A  56      -6.892 -17.773  -4.534  1.00  0.82           H  
ATOM    795 1HB  ALA A  56      -4.744 -18.980  -4.620  1.00  0.82           H  
ATOM    796 2HB  ALA A  56      -5.935 -19.740  -5.696  1.00  0.82           H  
ATOM    797 3HB  ALA A  56      -4.667 -18.714  -6.380  1.00  0.82           H  
ATOM    798  N   ASN A  57      -4.934 -16.265  -3.857  1.00  0.89           N  
ATOM    799  CA  ASN A  57      -3.961 -15.211  -3.586  1.00  0.89           C  
ATOM    800  C   ASN A  57      -2.988 -15.569  -2.473  1.00  0.89           C  
ATOM    801  O   ASN A  57      -3.203 -16.517  -1.707  1.00  0.89           O  
ATOM    802  CB  ASN A  57      -4.656 -13.883  -3.286  1.00  0.89           C  
ATOM    803  CG  ASN A  57      -5.499 -13.874  -2.040  1.00  0.89           C  
ATOM    804  OD1 ASN A  57      -5.012 -14.171  -0.934  1.00  0.89           O  
ATOM    805  ND2 ASN A  57      -6.752 -13.510  -2.197  1.00  0.89           N  
ATOM    806  H   ASN A  57      -5.280 -16.885  -3.127  1.00  0.89           H  
ATOM    807  HA  ASN A  57      -3.359 -15.070  -4.473  1.00  0.89           H  
ATOM    808 1HB  ASN A  57      -3.908 -13.099  -3.184  1.00  0.89           H  
ATOM    809 2HB  ASN A  57      -5.286 -13.611  -4.132  1.00  0.89           H  
ATOM    810 1HD2 ASN A  57      -7.375 -13.450  -1.415  1.00  0.89           H  
ATOM    811 2HD2 ASN A  57      -7.087 -13.278  -3.109  1.00  0.89           H  
ATOM    812  N   ILE A  58      -1.933 -14.760  -2.377  1.00  0.99           N  
ATOM    813  CA  ILE A  58      -0.878 -14.924  -1.397  1.00  0.99           C  
ATOM    814  C   ILE A  58      -0.305 -13.593  -0.885  1.00  0.99           C  
ATOM    815  O   ILE A  58      -0.076 -12.629  -1.632  1.00  0.99           O  
ATOM    816  CB  ILE A  58       0.205 -15.853  -1.992  1.00  0.99           C  
ATOM    817  CG1 ILE A  58       1.277 -16.158  -0.966  1.00  0.99           C  
ATOM    818  CG2 ILE A  58       0.804 -15.291  -3.273  1.00  0.99           C  
ATOM    819  CD1 ILE A  58       2.117 -17.316  -1.369  1.00  0.99           C  
ATOM    820  H   ILE A  58      -1.853 -14.015  -3.053  1.00  0.99           H  
ATOM    821  HA  ILE A  58      -1.302 -15.438  -0.542  1.00  0.99           H  
ATOM    822  HB  ILE A  58      -0.265 -16.799  -2.236  1.00  0.99           H  
ATOM    823 1HG1 ILE A  58       1.921 -15.283  -0.845  1.00  0.99           H  
ATOM    824 2HG1 ILE A  58       0.818 -16.382  -0.005  1.00  0.99           H  
ATOM    825 1HG2 ILE A  58       1.533 -15.997  -3.677  1.00  0.99           H  
ATOM    826 2HG2 ILE A  58       0.014 -15.127  -4.005  1.00  0.99           H  
ATOM    827 3HG2 ILE A  58       1.285 -14.367  -3.057  1.00  0.99           H  
ATOM    828 1HD1 ILE A  58       2.877 -17.497  -0.610  1.00  0.99           H  
ATOM    829 2HD1 ILE A  58       1.484 -18.200  -1.472  1.00  0.99           H  
ATOM    830 3HD1 ILE A  58       2.579 -17.096  -2.307  1.00  0.99           H  
ATOM    831  N   ASN A  59      -0.064 -13.559   0.418  1.00  1.09           N  
ATOM    832  CA  ASN A  59       0.471 -12.394   1.114  1.00  1.09           C  
ATOM    833  C   ASN A  59       1.971 -12.448   1.372  1.00  1.09           C  
ATOM    834  O   ASN A  59       2.604 -13.500   1.281  1.00  1.09           O  
ATOM    835  CB  ASN A  59      -0.280 -12.207   2.406  1.00  1.09           C  
ATOM    836  CG  ASN A  59      -1.705 -11.799   2.186  1.00  1.09           C  
ATOM    837  OD1 ASN A  59      -2.002 -10.863   1.421  1.00  1.09           O  
ATOM    838  ND2 ASN A  59      -2.605 -12.498   2.838  1.00  1.09           N  
ATOM    839  H   ASN A  59      -0.284 -14.399   0.963  1.00  1.09           H  
ATOM    840  HA  ASN A  59       0.293 -11.518   0.489  1.00  1.09           H  
ATOM    841 1HB  ASN A  59      -0.268 -13.149   2.961  1.00  1.09           H  
ATOM    842 2HB  ASN A  59       0.213 -11.459   3.020  1.00  1.09           H  
ATOM    843 1HD2 ASN A  59      -3.575 -12.278   2.738  1.00  1.09           H  
ATOM    844 2HD2 ASN A  59      -2.312 -13.263   3.438  1.00  1.09           H  
ATOM    845  N   SER A  60       2.537 -11.302   1.759  1.00  1.17           N  
ATOM    846  CA  SER A  60       3.962 -11.193   2.088  1.00  1.17           C  
ATOM    847  C   SER A  60       4.374 -12.062   3.279  1.00  1.17           C  
ATOM    848  O   SER A  60       5.544 -12.412   3.431  1.00  1.17           O  
ATOM    849  CB  SER A  60       4.299  -9.746   2.376  1.00  1.17           C  
ATOM    850  OG  SER A  60       3.665  -9.303   3.547  1.00  1.17           O  
ATOM    851  H   SER A  60       1.966 -10.468   1.804  1.00  1.17           H  
ATOM    852  HA  SER A  60       4.539 -11.518   1.227  1.00  1.17           H  
ATOM    853 1HB  SER A  60       5.373  -9.643   2.484  1.00  1.17           H  
ATOM    854 2HB  SER A  60       3.993  -9.124   1.529  1.00  1.17           H  
ATOM    855  HG  SER A  60       4.168  -9.681   4.275  1.00  1.17           H  
ATOM    856  N   GLY A  61       3.399 -12.438   4.108  1.00  1.20           N  
ATOM    857  CA  GLY A  61       3.636 -13.292   5.265  1.00  1.20           C  
ATOM    858  C   GLY A  61       3.570 -14.784   4.908  1.00  1.20           C  
ATOM    859  O   GLY A  61       3.728 -15.641   5.777  1.00  1.20           O  
ATOM    860  H   GLY A  61       2.465 -12.106   3.922  1.00  1.20           H  
ATOM    861 1HA  GLY A  61       4.613 -13.062   5.689  1.00  1.20           H  
ATOM    862 2HA  GLY A  61       2.897 -13.069   6.033  1.00  1.20           H  
ATOM    863  N   GLY A  62       3.298 -15.093   3.637  1.00  1.17           N  
ATOM    864  CA  GLY A  62       3.188 -16.463   3.149  1.00  1.17           C  
ATOM    865  C   GLY A  62       1.776 -17.049   3.224  1.00  1.17           C  
ATOM    866  O   GLY A  62       1.534 -18.142   2.708  1.00  1.17           O  
ATOM    867  H   GLY A  62       3.170 -14.355   2.948  1.00  1.17           H  
ATOM    868 1HA  GLY A  62       3.524 -16.485   2.111  1.00  1.17           H  
ATOM    869 2HA  GLY A  62       3.873 -17.097   3.710  1.00  1.17           H  
ATOM    870  N   SER A  63       0.845 -16.350   3.876  1.00  1.09           N  
ATOM    871  CA  SER A  63      -0.511 -16.877   3.984  1.00  1.09           C  
ATOM    872  C   SER A  63      -1.213 -16.861   2.640  1.00  1.09           C  
ATOM    873  O   SER A  63      -0.927 -16.013   1.789  1.00  1.09           O  
ATOM    874  CB  SER A  63      -1.305 -16.102   5.028  1.00  1.09           C  
ATOM    875  OG  SER A  63      -1.512 -14.751   4.667  1.00  1.09           O  
ATOM    876  H   SER A  63       1.091 -15.467   4.293  1.00  1.09           H  
ATOM    877  HA  SER A  63      -0.448 -17.915   4.315  1.00  1.09           H  
ATOM    878 1HB  SER A  63      -2.269 -16.589   5.175  1.00  1.09           H  
ATOM    879 2HB  SER A  63      -0.774 -16.144   5.979  1.00  1.09           H  
ATOM    880  HG  SER A  63      -1.970 -14.351   5.417  1.00  1.09           H  
ATOM    881  N   THR A  64      -2.195 -17.751   2.478  1.00  0.99           N  
ATOM    882  CA  THR A  64      -2.941 -17.823   1.226  1.00  0.99           C  
ATOM    883  C   THR A  64      -4.446 -17.872   1.406  1.00  0.99           C  
ATOM    884  O   THR A  64      -4.949 -18.199   2.484  1.00  0.99           O  
ATOM    885  CB  THR A  64      -2.544 -19.083   0.429  1.00  0.99           C  
ATOM    886  OG1 THR A  64      -2.940 -20.247   1.169  1.00  0.99           O  
ATOM    887  CG2 THR A  64      -1.051 -19.127   0.176  1.00  0.99           C  
ATOM    888  H   THR A  64      -2.402 -18.406   3.217  1.00  0.99           H  
ATOM    889  HA  THR A  64      -2.708 -16.941   0.639  1.00  0.99           H  
ATOM    890  HB  THR A  64      -3.069 -19.074  -0.529  1.00  0.99           H  
ATOM    891  HG1 THR A  64      -3.873 -20.165   1.393  1.00  0.99           H  
ATOM    892 1HG2 THR A  64      -0.802 -20.020  -0.396  1.00  0.99           H  
ATOM    893 2HG2 THR A  64      -0.771 -18.250  -0.383  1.00  0.99           H  
ATOM    894 3HG2 THR A  64      -0.507 -19.145   1.115  1.00  0.99           H  
ATOM    895  N   ASN A  65      -5.143 -17.631   0.299  1.00  0.90           N  
ATOM    896  CA  ASN A  65      -6.596 -17.747   0.215  1.00  0.90           C  
ATOM    897  C   ASN A  65      -6.985 -18.323  -1.136  1.00  0.90           C  
ATOM    898  O   ASN A  65      -6.336 -18.059  -2.151  1.00  0.90           O  
ATOM    899  CB  ASN A  65      -7.301 -16.413   0.385  1.00  0.90           C  
ATOM    900  CG  ASN A  65      -7.082 -15.745   1.711  1.00  0.90           C  
ATOM    901  OD1 ASN A  65      -7.694 -16.097   2.728  1.00  0.90           O  
ATOM    902  ND2 ASN A  65      -6.225 -14.756   1.707  1.00  0.90           N  
ATOM    903  H   ASN A  65      -4.612 -17.331  -0.519  1.00  0.90           H  
ATOM    904  HA  ASN A  65      -6.944 -18.441   0.981  1.00  0.90           H  
ATOM    905 1HB  ASN A  65      -6.985 -15.749  -0.398  1.00  0.90           H  
ATOM    906 2HB  ASN A  65      -8.373 -16.566   0.254  1.00  0.90           H  
ATOM    907 1HD2 ASN A  65      -6.033 -14.257   2.550  1.00  0.90           H  
ATOM    908 2HD2 ASN A  65      -5.766 -14.496   0.838  1.00  0.90           H  
ATOM    909  N   TYR A  66      -8.046 -19.117  -1.151  1.00  0.82           N  
ATOM    910  CA  TYR A  66      -8.544 -19.695  -2.396  1.00  0.82           C  
ATOM    911  C   TYR A  66     -10.037 -19.495  -2.504  1.00  0.82           C  
ATOM    912  O   TYR A  66     -10.723 -19.410  -1.484  1.00  0.82           O  
ATOM    913  CB  TYR A  66      -8.241 -21.189  -2.440  1.00  0.82           C  
ATOM    914  CG  TYR A  66      -6.795 -21.505  -2.320  1.00  0.82           C  
ATOM    915  CD1 TYR A  66      -6.247 -21.624  -1.056  1.00  0.82           C  
ATOM    916  CD2 TYR A  66      -6.012 -21.673  -3.439  1.00  0.82           C  
ATOM    917  CE1 TYR A  66      -4.924 -21.905  -0.903  1.00  0.82           C  
ATOM    918  CE2 TYR A  66      -4.678 -21.953  -3.290  1.00  0.82           C  
ATOM    919  CZ  TYR A  66      -4.131 -22.072  -2.009  1.00  0.82           C  
ATOM    920  OH  TYR A  66      -2.796 -22.360  -1.824  1.00  0.82           O  
ATOM    921  H   TYR A  66      -8.530 -19.312  -0.286  1.00  0.82           H  
ATOM    922  HA  TYR A  66      -8.078 -19.201  -3.242  1.00  0.82           H  
ATOM    923 1HB  TYR A  66      -8.764 -21.680  -1.632  1.00  0.82           H  
ATOM    924 2HB  TYR A  66      -8.612 -21.606  -3.371  1.00  0.82           H  
ATOM    925  HD1 TYR A  66      -6.876 -21.491  -0.177  1.00  0.82           H  
ATOM    926  HD2 TYR A  66      -6.450 -21.585  -4.432  1.00  0.82           H  
ATOM    927  HE1 TYR A  66      -4.500 -22.000   0.093  1.00  0.82           H  
ATOM    928  HE2 TYR A  66      -4.061 -22.083  -4.172  1.00  0.82           H  
ATOM    929  HH  TYR A  66      -2.590 -22.332  -0.878  1.00  0.82           H  
ATOM    930  N   ILE A  67     -10.539 -19.415  -3.727  1.00  0.77           N  
ATOM    931  CA  ILE A  67     -11.980 -19.400  -3.942  1.00  0.77           C  
ATOM    932  C   ILE A  67     -12.520 -20.793  -3.649  1.00  0.77           C  
ATOM    933  O   ILE A  67     -11.886 -21.788  -3.992  1.00  0.77           O  
ATOM    934  CB  ILE A  67     -12.354 -18.932  -5.362  1.00  0.77           C  
ATOM    935  CG1 ILE A  67     -13.855 -18.639  -5.437  1.00  0.77           C  
ATOM    936  CG2 ILE A  67     -11.950 -19.925  -6.405  1.00  0.77           C  
ATOM    937  CD1 ILE A  67     -14.250 -17.894  -6.688  1.00  0.77           C  
ATOM    938  H   ILE A  67      -9.901 -19.411  -4.528  1.00  0.77           H  
ATOM    939  HA  ILE A  67     -12.432 -18.705  -3.237  1.00  0.77           H  
ATOM    940  HB  ILE A  67     -11.843 -17.994  -5.559  1.00  0.77           H  
ATOM    941 1HG1 ILE A  67     -14.403 -19.572  -5.426  1.00  0.77           H  
ATOM    942 2HG1 ILE A  67     -14.148 -18.047  -4.572  1.00  0.77           H  
ATOM    943 1HG2 ILE A  67     -12.217 -19.542  -7.393  1.00  0.77           H  
ATOM    944 2HG2 ILE A  67     -10.885 -20.052  -6.352  1.00  0.77           H  
ATOM    945 3HG2 ILE A  67     -12.448 -20.863  -6.229  1.00  0.77           H  
ATOM    946 1HD1 ILE A  67     -15.324 -17.719  -6.695  1.00  0.77           H  
ATOM    947 2HD1 ILE A  67     -13.727 -16.937  -6.728  1.00  0.77           H  
ATOM    948 3HD1 ILE A  67     -13.977 -18.489  -7.557  1.00  0.77           H  
ATOM    949  N   ASP A  68     -13.717 -20.897  -3.070  1.00  0.73           N  
ATOM    950  CA  ASP A  68     -14.259 -22.226  -2.756  1.00  0.73           C  
ATOM    951  C   ASP A  68     -14.257 -23.175  -3.951  1.00  0.73           C  
ATOM    952  O   ASP A  68     -13.956 -24.362  -3.805  1.00  0.73           O  
ATOM    953  CB  ASP A  68     -15.697 -22.128  -2.228  1.00  0.73           C  
ATOM    954  CG  ASP A  68     -15.844 -21.601  -0.774  1.00  0.73           C  
ATOM    955  OD1 ASP A  68     -14.869 -21.567  -0.034  1.00  0.73           O  
ATOM    956  OD2 ASP A  68     -16.936 -21.234  -0.425  1.00  0.73           O  
ATOM    957  H   ASP A  68     -14.229 -20.064  -2.816  1.00  0.73           H  
ATOM    958  HA  ASP A  68     -13.646 -22.666  -1.984  1.00  0.73           H  
ATOM    959 1HB  ASP A  68     -16.274 -21.478  -2.887  1.00  0.73           H  
ATOM    960 2HB  ASP A  68     -16.157 -23.116  -2.278  1.00  0.73           H  
ATOM    961  N   SER A  69     -14.496 -22.641  -5.140  1.00  0.71           N  
ATOM    962  CA  SER A  69     -14.557 -23.427  -6.364  1.00  0.71           C  
ATOM    963  C   SER A  69     -13.277 -24.214  -6.690  1.00  0.71           C  
ATOM    964  O   SER A  69     -13.335 -25.142  -7.500  1.00  0.71           O  
ATOM    965  CB  SER A  69     -14.890 -22.527  -7.540  1.00  0.71           C  
ATOM    966  OG  SER A  69     -16.186 -21.999  -7.430  1.00  0.71           O  
ATOM    967  H   SER A  69     -14.682 -21.653  -5.188  1.00  0.71           H  
ATOM    968  HA  SER A  69     -15.366 -24.150  -6.250  1.00  0.71           H  
ATOM    969 1HB  SER A  69     -14.171 -21.715  -7.593  1.00  0.71           H  
ATOM    970 2HB  SER A  69     -14.802 -23.093  -8.466  1.00  0.71           H  
ATOM    971  HG  SER A  69     -16.285 -21.379  -8.167  1.00  0.71           H  
ATOM    972  N   VAL A  70     -12.119 -23.830  -6.130  1.00  0.69           N  
ATOM    973  CA  VAL A  70     -10.878 -24.535  -6.446  1.00  0.69           C  
ATOM    974  C   VAL A  70     -10.231 -25.186  -5.210  1.00  0.69           C  
ATOM    975  O   VAL A  70      -9.090 -25.684  -5.274  1.00  0.69           O  
ATOM    976  CB  VAL A  70      -9.876 -23.574  -7.082  1.00  0.69           C  
ATOM    977  CG1 VAL A  70     -10.500 -22.976  -8.351  1.00  0.69           C  
ATOM    978  CG2 VAL A  70      -9.393 -22.560  -6.073  1.00  0.69           C  
ATOM    979  H   VAL A  70     -12.106 -23.068  -5.454  1.00  0.69           H  
ATOM    980  HA  VAL A  70     -11.098 -25.322  -7.165  1.00  0.69           H  
ATOM    981  HB  VAL A  70      -9.046 -24.138  -7.403  1.00  0.69           H  
ATOM    982 1HG1 VAL A  70      -9.797 -22.340  -8.841  1.00  0.69           H  
ATOM    983 2HG1 VAL A  70     -10.785 -23.783  -9.028  1.00  0.69           H  
ATOM    984 3HG1 VAL A  70     -11.377 -22.395  -8.090  1.00  0.69           H  
ATOM    985 1HG2 VAL A  70      -8.658 -21.897  -6.530  1.00  0.69           H  
ATOM    986 2HG2 VAL A  70     -10.212 -21.998  -5.719  1.00  0.69           H  
ATOM    987 3HG2 VAL A  70      -8.938 -23.083  -5.237  1.00  0.69           H  
ATOM    988  N   LYS A  71     -10.904 -25.117  -4.059  1.00  0.67           N  
ATOM    989  CA  LYS A  71     -10.292 -25.661  -2.855  1.00  0.67           C  
ATOM    990  C   LYS A  71     -10.082 -27.155  -2.961  1.00  0.67           C  
ATOM    991  O   LYS A  71     -10.930 -27.894  -3.458  1.00  0.67           O  
ATOM    992  CB  LYS A  71     -11.080 -25.295  -1.603  1.00  0.67           C  
ATOM    993  CG  LYS A  71     -10.955 -23.837  -1.233  1.00  0.67           C  
ATOM    994  CD  LYS A  71     -11.756 -23.470   0.006  1.00  0.67           C  
ATOM    995  CE  LYS A  71     -11.596 -21.991   0.307  1.00  0.67           C  
ATOM    996  NZ  LYS A  71     -12.504 -21.526   1.377  1.00  0.67           N  
ATOM    997  H   LYS A  71     -11.851 -24.730  -4.026  1.00  0.67           H  
ATOM    998  HA  LYS A  71      -9.307 -25.204  -2.750  1.00  0.67           H  
ATOM    999 1HB  LYS A  71     -12.141 -25.502  -1.768  1.00  0.67           H  
ATOM   1000 2HB  LYS A  71     -10.747 -25.901  -0.762  1.00  0.67           H  
ATOM   1001 1HG  LYS A  71      -9.910 -23.619  -1.043  1.00  0.67           H  
ATOM   1002 2HG  LYS A  71     -11.280 -23.227  -2.065  1.00  0.67           H  
ATOM   1003 1HD  LYS A  71     -12.812 -23.697  -0.135  1.00  0.67           H  
ATOM   1004 2HD  LYS A  71     -11.393 -24.042   0.856  1.00  0.67           H  
ATOM   1005 1HE  LYS A  71     -10.568 -21.807   0.609  1.00  0.67           H  
ATOM   1006 2HE  LYS A  71     -11.806 -21.427  -0.593  1.00  0.67           H  
ATOM   1007 1HZ  LYS A  71     -12.366 -20.543   1.533  1.00  0.67           H  
ATOM   1008 2HZ  LYS A  71     -13.465 -21.674   1.047  1.00  0.67           H  
ATOM   1009 3HZ  LYS A  71     -12.344 -22.031   2.227  1.00  0.67           H  
ATOM   1010  N   GLY A  72      -8.914 -27.592  -2.514  1.00  0.65           N  
ATOM   1011  CA  GLY A  72      -8.545 -28.997  -2.549  1.00  0.65           C  
ATOM   1012  C   GLY A  72      -7.856 -29.363  -3.864  1.00  0.65           C  
ATOM   1013  O   GLY A  72      -7.331 -30.468  -4.004  1.00  0.65           O  
ATOM   1014  H   GLY A  72      -8.257 -26.927  -2.129  1.00  0.65           H  
ATOM   1015 1HA  GLY A  72      -7.882 -29.220  -1.713  1.00  0.65           H  
ATOM   1016 2HA  GLY A  72      -9.437 -29.609  -2.421  1.00  0.65           H  
ATOM   1017  N   ARG A  73      -7.850 -28.435  -4.827  1.00  0.64           N  
ATOM   1018  CA  ARG A  73      -7.239 -28.697  -6.120  1.00  0.64           C  
ATOM   1019  C   ARG A  73      -6.122 -27.726  -6.456  1.00  0.64           C  
ATOM   1020  O   ARG A  73      -5.111 -28.133  -7.031  1.00  0.64           O  
ATOM   1021  CB  ARG A  73      -8.293 -28.653  -7.213  1.00  0.64           C  
ATOM   1022  CG  ARG A  73      -9.265 -29.810  -7.150  1.00  0.64           C  
ATOM   1023  CD  ARG A  73     -10.116 -29.937  -8.363  1.00  0.64           C  
ATOM   1024  NE  ARG A  73     -11.001 -28.803  -8.552  1.00  0.64           N  
ATOM   1025  CZ  ARG A  73     -12.205 -28.659  -7.965  1.00  0.64           C  
ATOM   1026  NH1 ARG A  73     -12.645 -29.563  -7.117  1.00  0.64           N  
ATOM   1027  NH2 ARG A  73     -12.941 -27.606  -8.243  1.00  0.64           N  
ATOM   1028  H   ARG A  73      -8.300 -27.534  -4.681  1.00  0.64           H  
ATOM   1029  HA  ARG A  73      -6.817 -29.702  -6.105  1.00  0.64           H  
ATOM   1030 1HB  ARG A  73      -8.863 -27.724  -7.135  1.00  0.64           H  
ATOM   1031 2HB  ARG A  73      -7.814 -28.667  -8.189  1.00  0.64           H  
ATOM   1032 1HG  ARG A  73      -8.701 -30.737  -7.033  1.00  0.64           H  
ATOM   1033 2HG  ARG A  73      -9.920 -29.675  -6.288  1.00  0.64           H  
ATOM   1034 1HD  ARG A  73      -9.470 -30.013  -9.245  1.00  0.64           H  
ATOM   1035 2HD  ARG A  73     -10.723 -30.837  -8.289  1.00  0.64           H  
ATOM   1036  HE  ARG A  73     -10.705 -28.082  -9.202  1.00  0.64           H  
ATOM   1037 1HH1 ARG A  73     -12.077 -30.368  -6.896  1.00  0.64           H  
ATOM   1038 2HH1 ARG A  73     -13.544 -29.442  -6.673  1.00  0.64           H  
ATOM   1039 1HH2 ARG A  73     -12.601 -26.909  -8.900  1.00  0.64           H  
ATOM   1040 2HH2 ARG A  73     -13.842 -27.479  -7.801  1.00  0.64           H  
ATOM   1041  N   PHE A  74      -6.300 -26.440  -6.139  1.00  0.63           N  
ATOM   1042  CA  PHE A  74      -5.264 -25.475  -6.509  1.00  0.63           C  
ATOM   1043  C   PHE A  74      -4.368 -25.092  -5.329  1.00  0.63           C  
ATOM   1044  O   PHE A  74      -4.833 -24.971  -4.194  1.00  0.63           O  
ATOM   1045  CB  PHE A  74      -5.851 -24.186  -7.078  1.00  0.63           C  
ATOM   1046  CG  PHE A  74      -6.605 -24.292  -8.422  1.00  0.63           C  
ATOM   1047  CD1 PHE A  74      -7.057 -25.489  -8.978  1.00  0.63           C  
ATOM   1048  CD2 PHE A  74      -6.856 -23.157  -9.112  1.00  0.63           C  
ATOM   1049  CE1 PHE A  74      -7.755 -25.510 -10.171  1.00  0.63           C  
ATOM   1050  CE2 PHE A  74      -7.551 -23.165 -10.315  1.00  0.63           C  
ATOM   1051  CZ  PHE A  74      -8.003 -24.345 -10.837  1.00  0.63           C  
ATOM   1052  H   PHE A  74      -7.163 -26.134  -5.692  1.00  0.63           H  
ATOM   1053  HA  PHE A  74      -4.639 -25.926  -7.271  1.00  0.63           H  
ATOM   1054 1HB  PHE A  74      -6.533 -23.758  -6.344  1.00  0.63           H  
ATOM   1055 2HB  PHE A  74      -5.045 -23.484  -7.205  1.00  0.63           H  
ATOM   1056  HD1 PHE A  74      -6.876 -26.400  -8.485  1.00  0.63           H  
ATOM   1057  HD2 PHE A  74      -6.493 -22.245  -8.687  1.00  0.63           H  
ATOM   1058  HE1 PHE A  74      -8.108 -26.457 -10.588  1.00  0.63           H  
ATOM   1059  HE2 PHE A  74      -7.742 -22.241 -10.849  1.00  0.63           H  
ATOM   1060  HZ  PHE A  74      -8.552 -24.360 -11.783  1.00  0.63           H  
ATOM   1061  N   THR A  75      -3.087 -24.861  -5.624  1.00  0.64           N  
ATOM   1062  CA  THR A  75      -2.125 -24.356  -4.640  1.00  0.64           C  
ATOM   1063  C   THR A  75      -1.369 -23.125  -5.141  1.00  0.64           C  
ATOM   1064  O   THR A  75      -0.836 -23.123  -6.252  1.00  0.64           O  
ATOM   1065  CB  THR A  75      -1.106 -25.438  -4.241  1.00  0.64           C  
ATOM   1066  OG1 THR A  75      -1.794 -26.551  -3.654  1.00  0.64           O  
ATOM   1067  CG2 THR A  75      -0.092 -24.879  -3.240  1.00  0.64           C  
ATOM   1068  H   THR A  75      -2.778 -25.044  -6.578  1.00  0.64           H  
ATOM   1069  HA  THR A  75      -2.670 -24.073  -3.744  1.00  0.64           H  
ATOM   1070  HB  THR A  75      -0.576 -25.782  -5.130  1.00  0.64           H  
ATOM   1071  HG1 THR A  75      -2.405 -26.229  -2.980  1.00  0.64           H  
ATOM   1072 1HG2 THR A  75       0.616 -25.659  -2.969  1.00  0.64           H  
ATOM   1073 2HG2 THR A  75       0.451 -24.045  -3.682  1.00  0.64           H  
ATOM   1074 3HG2 THR A  75      -0.614 -24.536  -2.347  1.00  0.64           H  
ATOM   1075  N   ILE A  76      -1.287 -22.085  -4.314  1.00  0.67           N  
ATOM   1076  CA  ILE A  76      -0.543 -20.885  -4.698  1.00  0.67           C  
ATOM   1077  C   ILE A  76       0.673 -20.725  -3.788  1.00  0.67           C  
ATOM   1078  O   ILE A  76       0.596 -21.003  -2.588  1.00  0.67           O  
ATOM   1079  CB  ILE A  76      -1.425 -19.617  -4.669  1.00  0.67           C  
ATOM   1080  CG1 ILE A  76      -0.676 -18.426  -5.257  1.00  0.67           C  
ATOM   1081  CG2 ILE A  76      -1.832 -19.275  -3.284  1.00  0.67           C  
ATOM   1082  CD1 ILE A  76      -1.562 -17.274  -5.540  1.00  0.67           C  
ATOM   1083  H   ILE A  76      -1.750 -22.133  -3.412  1.00  0.67           H  
ATOM   1084  HA  ILE A  76      -0.185 -21.009  -5.714  1.00  0.67           H  
ATOM   1085  HB  ILE A  76      -2.312 -19.789  -5.273  1.00  0.67           H  
ATOM   1086 1HG1 ILE A  76       0.101 -18.105  -4.563  1.00  0.67           H  
ATOM   1087 2HG1 ILE A  76      -0.210 -18.724  -6.189  1.00  0.67           H  
ATOM   1088 1HG2 ILE A  76      -2.455 -18.388  -3.295  1.00  0.67           H  
ATOM   1089 2HG2 ILE A  76      -2.378 -20.083  -2.855  1.00  0.67           H  
ATOM   1090 3HG2 ILE A  76      -0.942 -19.088  -2.701  1.00  0.67           H  
ATOM   1091 1HD1 ILE A  76      -0.978 -16.457  -5.958  1.00  0.67           H  
ATOM   1092 2HD1 ILE A  76      -2.339 -17.566  -6.239  1.00  0.67           H  
ATOM   1093 3HD1 ILE A  76      -2.004 -16.971  -4.623  1.00  0.67           H  
ATOM   1094  N   SER A  77       1.797 -20.309  -4.368  1.00  0.71           N  
ATOM   1095  CA  SER A  77       3.034 -20.131  -3.612  1.00  0.71           C  
ATOM   1096  C   SER A  77       3.883 -18.972  -4.126  1.00  0.71           C  
ATOM   1097  O   SER A  77       3.695 -18.483  -5.239  1.00  0.71           O  
ATOM   1098  CB  SER A  77       3.846 -21.412  -3.644  1.00  0.71           C  
ATOM   1099  OG  SER A  77       4.273 -21.710  -4.943  1.00  0.71           O  
ATOM   1100  H   SER A  77       1.777 -20.130  -5.372  1.00  0.71           H  
ATOM   1101  HA  SER A  77       2.771 -19.924  -2.576  1.00  0.71           H  
ATOM   1102 1HB  SER A  77       4.711 -21.310  -2.990  1.00  0.71           H  
ATOM   1103 2HB  SER A  77       3.241 -22.234  -3.260  1.00  0.71           H  
ATOM   1104  HG  SER A  77       3.472 -21.863  -5.452  1.00  0.71           H  
ATOM   1105  N   ARG A  78       4.851 -18.552  -3.312  1.00  0.77           N  
ATOM   1106  CA  ARG A  78       5.735 -17.444  -3.672  1.00  0.77           C  
ATOM   1107  C   ARG A  78       7.196 -17.733  -3.346  1.00  0.77           C  
ATOM   1108  O   ARG A  78       7.507 -18.309  -2.300  1.00  0.77           O  
ATOM   1109  CB  ARG A  78       5.319 -16.179  -2.933  1.00  0.77           C  
ATOM   1110  CG  ARG A  78       6.134 -14.933  -3.227  1.00  0.77           C  
ATOM   1111  CD  ARG A  78       5.678 -13.792  -2.411  1.00  0.77           C  
ATOM   1112  NE  ARG A  78       4.322 -13.408  -2.703  1.00  0.77           N  
ATOM   1113  CZ  ARG A  78       3.733 -12.309  -2.206  1.00  0.77           C  
ATOM   1114  NH1 ARG A  78       4.356 -11.495  -1.443  1.00  0.77           N  
ATOM   1115  NH2 ARG A  78       2.522 -12.013  -2.480  1.00  0.77           N  
ATOM   1116  H   ARG A  78       4.969 -19.001  -2.414  1.00  0.77           H  
ATOM   1117  HA  ARG A  78       5.654 -17.270  -4.742  1.00  0.77           H  
ATOM   1118 1HB  ARG A  78       4.300 -15.932  -3.204  1.00  0.77           H  
ATOM   1119 2HB  ARG A  78       5.343 -16.351  -1.858  1.00  0.77           H  
ATOM   1120 1HG  ARG A  78       7.180 -15.100  -2.978  1.00  0.77           H  
ATOM   1121 2HG  ARG A  78       6.050 -14.672  -4.285  1.00  0.77           H  
ATOM   1122 1HD  ARG A  78       5.735 -14.059  -1.356  1.00  0.77           H  
ATOM   1123 2HD  ARG A  78       6.322 -12.937  -2.595  1.00  0.77           H  
ATOM   1124  HE  ARG A  78       3.776 -14.008  -3.304  1.00  0.77           H  
ATOM   1125 1HH1 ARG A  78       5.314 -11.655  -1.185  1.00  0.77           H  
ATOM   1126 2HH1 ARG A  78       3.839 -10.643  -1.141  1.00  0.77           H  
ATOM   1127 1HH2 ARG A  78       1.985 -12.632  -3.061  1.00  0.77           H  
ATOM   1128 2HH2 ARG A  78       2.145 -11.140  -2.069  1.00  0.77           H  
ATOM   1129  N   ASP A  79       8.085 -17.303  -4.240  1.00  0.83           N  
ATOM   1130  CA  ASP A  79       9.522 -17.421  -4.050  1.00  0.83           C  
ATOM   1131  C   ASP A  79      10.203 -16.072  -4.254  1.00  0.83           C  
ATOM   1132  O   ASP A  79      10.461 -15.634  -5.389  1.00  0.83           O  
ATOM   1133  CB  ASP A  79      10.132 -18.425  -5.018  1.00  0.83           C  
ATOM   1134  CG  ASP A  79      11.639 -18.628  -4.761  1.00  0.83           C  
ATOM   1135  OD1 ASP A  79      12.179 -17.971  -3.876  1.00  0.83           O  
ATOM   1136  OD2 ASP A  79      12.245 -19.412  -5.488  1.00  0.83           O  
ATOM   1137  H   ASP A  79       7.736 -16.865  -5.088  1.00  0.83           H  
ATOM   1138  HA  ASP A  79       9.713 -17.752  -3.029  1.00  0.83           H  
ATOM   1139 1HB  ASP A  79       9.619 -19.385  -4.916  1.00  0.83           H  
ATOM   1140 2HB  ASP A  79       9.985 -18.077  -6.044  1.00  0.83           H  
ATOM   1141  N   ASN A  80      10.535 -15.435  -3.141  1.00  0.87           N  
ATOM   1142  CA  ASN A  80      11.117 -14.106  -3.147  1.00  0.87           C  
ATOM   1143  C   ASN A  80      12.486 -14.077  -3.823  1.00  0.87           C  
ATOM   1144  O   ASN A  80      12.923 -13.027  -4.293  1.00  0.87           O  
ATOM   1145  CB  ASN A  80      11.206 -13.584  -1.730  1.00  0.87           C  
ATOM   1146  CG  ASN A  80       9.859 -13.220  -1.168  1.00  0.87           C  
ATOM   1147  OD1 ASN A  80       8.905 -12.965  -1.910  1.00  0.87           O  
ATOM   1148  ND2 ASN A  80       9.762 -13.199   0.137  1.00  0.87           N  
ATOM   1149  H   ASN A  80      10.341 -15.884  -2.255  1.00  0.87           H  
ATOM   1150  HA  ASN A  80      10.459 -13.448  -3.717  1.00  0.87           H  
ATOM   1151 1HB  ASN A  80      11.665 -14.341  -1.093  1.00  0.87           H  
ATOM   1152 2HB  ASN A  80      11.847 -12.703  -1.708  1.00  0.87           H  
ATOM   1153 1HD2 ASN A  80       8.891 -12.969   0.573  1.00  0.87           H  
ATOM   1154 2HD2 ASN A  80      10.559 -13.417   0.700  1.00  0.87           H  
ATOM   1155  N   ALA A  81      13.181 -15.222  -3.857  1.00  0.89           N  
ATOM   1156  CA  ALA A  81      14.507 -15.308  -4.458  1.00  0.89           C  
ATOM   1157  C   ALA A  81      14.470 -14.985  -5.946  1.00  0.89           C  
ATOM   1158  O   ALA A  81      15.454 -14.515  -6.515  1.00  0.89           O  
ATOM   1159  CB  ALA A  81      15.098 -16.687  -4.251  1.00  0.89           C  
ATOM   1160  H   ALA A  81      12.759 -16.097  -3.517  1.00  0.89           H  
ATOM   1161  HA  ALA A  81      15.145 -14.572  -3.969  1.00  0.89           H  
ATOM   1162 1HB  ALA A  81      16.096 -16.724  -4.680  1.00  0.89           H  
ATOM   1163 2HB  ALA A  81      15.147 -16.906  -3.187  1.00  0.89           H  
ATOM   1164 3HB  ALA A  81      14.464 -17.426  -4.743  1.00  0.89           H  
ATOM   1165  N   LYS A  82      13.344 -15.306  -6.588  1.00  0.87           N  
ATOM   1166  CA  LYS A  82      13.181 -15.103  -8.020  1.00  0.87           C  
ATOM   1167  C   LYS A  82      12.167 -14.005  -8.304  1.00  0.87           C  
ATOM   1168  O   LYS A  82      12.024 -13.553  -9.442  1.00  0.87           O  
ATOM   1169  CB  LYS A  82      12.755 -16.405  -8.699  1.00  0.87           C  
ATOM   1170  CG  LYS A  82      13.791 -17.529  -8.607  1.00  0.87           C  
ATOM   1171  CD  LYS A  82      13.406 -18.727  -9.486  1.00  0.87           C  
ATOM   1172  CE  LYS A  82      12.277 -19.566  -8.892  1.00  0.87           C  
ATOM   1173  NZ  LYS A  82      12.709 -20.330  -7.688  1.00  0.87           N  
ATOM   1174  H   LYS A  82      12.554 -15.675  -6.059  1.00  0.87           H  
ATOM   1175  HA  LYS A  82      14.136 -14.789  -8.439  1.00  0.87           H  
ATOM   1176 1HB  LYS A  82      11.827 -16.763  -8.244  1.00  0.87           H  
ATOM   1177 2HB  LYS A  82      12.556 -16.217  -9.750  1.00  0.87           H  
ATOM   1178 1HG  LYS A  82      14.769 -17.153  -8.909  1.00  0.87           H  
ATOM   1179 2HG  LYS A  82      13.854 -17.866  -7.566  1.00  0.87           H  
ATOM   1180 1HD  LYS A  82      13.086 -18.364 -10.464  1.00  0.87           H  
ATOM   1181 2HD  LYS A  82      14.277 -19.366  -9.623  1.00  0.87           H  
ATOM   1182 1HE  LYS A  82      11.450 -18.908  -8.613  1.00  0.87           H  
ATOM   1183 2HE  LYS A  82      11.934 -20.269  -9.644  1.00  0.87           H  
ATOM   1184 1HZ  LYS A  82      11.938 -20.859  -7.318  1.00  0.87           H  
ATOM   1185 2HZ  LYS A  82      13.460 -20.949  -7.914  1.00  0.87           H  
ATOM   1186 3HZ  LYS A  82      13.013 -19.683  -6.951  1.00  0.87           H  
ATOM   1187  N   ASN A  83      11.479 -13.565  -7.250  1.00  0.82           N  
ATOM   1188  CA  ASN A  83      10.399 -12.591  -7.326  1.00  0.82           C  
ATOM   1189  C   ASN A  83       9.296 -13.196  -8.174  1.00  0.82           C  
ATOM   1190  O   ASN A  83       8.810 -12.587  -9.139  1.00  0.82           O  
ATOM   1191  CB  ASN A  83      10.846 -11.258  -7.904  1.00  0.82           C  
ATOM   1192  CG  ASN A  83       9.944 -10.146  -7.447  1.00  0.82           C  
ATOM   1193  OD1 ASN A  83       9.487 -10.255  -6.299  1.00  0.82           O  
ATOM   1194  ND2 ASN A  83       9.709  -9.128  -8.241  1.00  0.82           N  
ATOM   1195  H   ASN A  83      11.658 -13.989  -6.346  1.00  0.82           H  
ATOM   1196  HA  ASN A  83       9.996 -12.430  -6.324  1.00  0.82           H  
ATOM   1197 1HB  ASN A  83      11.871 -11.044  -7.599  1.00  0.82           H  
ATOM   1198 2HB  ASN A  83      10.824 -11.297  -8.995  1.00  0.82           H  
ATOM   1199 1HD2 ASN A  83       9.129  -8.339  -7.946  1.00  0.82           H  
ATOM   1200 2HD2 ASN A  83      10.107  -9.095  -9.173  1.00  0.82           H  
ATOM   1201  N   MET A  84       8.961 -14.451  -7.842  1.00  0.76           N  
ATOM   1202  CA  MET A  84       7.929 -15.177  -8.564  1.00  0.76           C  
ATOM   1203  C   MET A  84       6.795 -15.765  -7.731  1.00  0.76           C  
ATOM   1204  O   MET A  84       6.967 -16.201  -6.589  1.00  0.76           O  
ATOM   1205  CB  MET A  84       8.540 -16.291  -9.396  1.00  0.76           C  
ATOM   1206  CG  MET A  84       9.434 -15.795 -10.491  1.00  0.76           C  
ATOM   1207  SD  MET A  84      10.015 -17.076 -11.533  1.00  0.76           S  
ATOM   1208  CE  MET A  84       8.441 -17.412 -12.309  1.00  0.76           C  
ATOM   1209  H   MET A  84       9.435 -14.888  -7.052  1.00  0.76           H  
ATOM   1210  HA  MET A  84       7.484 -14.481  -9.257  1.00  0.76           H  
ATOM   1211 1HB  MET A  84       9.123 -16.950  -8.757  1.00  0.76           H  
ATOM   1212 2HB  MET A  84       7.740 -16.882  -9.849  1.00  0.76           H  
ATOM   1213 1HG  MET A  84       8.881 -15.104 -11.083  1.00  0.76           H  
ATOM   1214 2HG  MET A  84      10.279 -15.279 -10.079  1.00  0.76           H  
ATOM   1215 1HE  MET A  84       8.550 -18.224 -13.029  1.00  0.76           H  
ATOM   1216 2HE  MET A  84       7.729 -17.696 -11.537  1.00  0.76           H  
ATOM   1217 3HE  MET A  84       8.077 -16.521 -12.818  1.00  0.76           H  
ATOM   1218  N   VAL A  85       5.630 -15.810  -8.358  1.00  0.70           N  
ATOM   1219  CA  VAL A  85       4.423 -16.425  -7.825  1.00  0.70           C  
ATOM   1220  C   VAL A  85       3.971 -17.552  -8.723  1.00  0.70           C  
ATOM   1221  O   VAL A  85       4.003 -17.456  -9.953  1.00  0.70           O  
ATOM   1222  CB  VAL A  85       3.298 -15.394  -7.618  1.00  0.70           C  
ATOM   1223  CG1 VAL A  85       1.986 -16.062  -7.192  1.00  0.70           C  
ATOM   1224  CG2 VAL A  85       3.698 -14.485  -6.507  1.00  0.70           C  
ATOM   1225  H   VAL A  85       5.583 -15.388  -9.282  1.00  0.70           H  
ATOM   1226  HA  VAL A  85       4.656 -16.849  -6.852  1.00  0.70           H  
ATOM   1227  HB  VAL A  85       3.135 -14.837  -8.544  1.00  0.70           H  
ATOM   1228 1HG1 VAL A  85       1.222 -15.301  -7.035  1.00  0.70           H  
ATOM   1229 2HG1 VAL A  85       1.655 -16.747  -7.958  1.00  0.70           H  
ATOM   1230 3HG1 VAL A  85       2.144 -16.613  -6.262  1.00  0.70           H  
ATOM   1231 1HG2 VAL A  85       2.934 -13.774  -6.355  1.00  0.70           H  
ATOM   1232 2HG2 VAL A  85       3.840 -15.071  -5.602  1.00  0.70           H  
ATOM   1233 3HG2 VAL A  85       4.598 -14.003  -6.756  1.00  0.70           H  
ATOM   1234  N   TYR A  86       3.614 -18.658  -8.107  1.00  0.65           N  
ATOM   1235  CA  TYR A  86       3.198 -19.816  -8.862  1.00  0.65           C  
ATOM   1236  C   TYR A  86       1.815 -20.278  -8.473  1.00  0.65           C  
ATOM   1237  O   TYR A  86       1.414 -20.179  -7.311  1.00  0.65           O  
ATOM   1238  CB  TYR A  86       4.180 -20.950  -8.630  1.00  0.65           C  
ATOM   1239  CG  TYR A  86       5.583 -20.662  -9.065  1.00  0.65           C  
ATOM   1240  CD1 TYR A  86       6.455 -19.986  -8.210  1.00  0.65           C  
ATOM   1241  CD2 TYR A  86       6.014 -21.093 -10.295  1.00  0.65           C  
ATOM   1242  CE1 TYR A  86       7.753 -19.755  -8.604  1.00  0.65           C  
ATOM   1243  CE2 TYR A  86       7.311 -20.862 -10.687  1.00  0.65           C  
ATOM   1244  CZ  TYR A  86       8.176 -20.204  -9.849  1.00  0.65           C  
ATOM   1245  OH  TYR A  86       9.461 -19.998 -10.243  1.00  0.65           O  
ATOM   1246  H   TYR A  86       3.620 -18.679  -7.088  1.00  0.65           H  
ATOM   1247  HA  TYR A  86       3.173 -19.562  -9.918  1.00  0.65           H  
ATOM   1248 1HB  TYR A  86       4.200 -21.196  -7.570  1.00  0.65           H  
ATOM   1249 2HB  TYR A  86       3.834 -21.836  -9.167  1.00  0.65           H  
ATOM   1250  HD1 TYR A  86       6.110 -19.646  -7.228  1.00  0.65           H  
ATOM   1251  HD2 TYR A  86       5.325 -21.623 -10.954  1.00  0.65           H  
ATOM   1252  HE1 TYR A  86       8.441 -19.233  -7.941  1.00  0.65           H  
ATOM   1253  HE2 TYR A  86       7.655 -21.208 -11.662  1.00  0.65           H  
ATOM   1254  HH  TYR A  86       9.530 -20.147 -11.192  1.00  0.65           H  
ATOM   1255  N   LEU A  87       1.099 -20.822  -9.445  1.00  0.61           N  
ATOM   1256  CA  LEU A  87      -0.203 -21.422  -9.198  1.00  0.61           C  
ATOM   1257  C   LEU A  87      -0.222 -22.810  -9.795  1.00  0.61           C  
ATOM   1258  O   LEU A  87      -0.033 -22.979 -11.004  1.00  0.61           O  
ATOM   1259  CB  LEU A  87      -1.340 -20.606  -9.835  1.00  0.61           C  
ATOM   1260  CG  LEU A  87      -2.781 -21.206  -9.675  1.00  0.61           C  
ATOM   1261  CD1 LEU A  87      -3.173 -21.186  -8.192  1.00  0.61           C  
ATOM   1262  CD2 LEU A  87      -3.784 -20.430 -10.537  1.00  0.61           C  
ATOM   1263  H   LEU A  87       1.497 -20.844 -10.385  1.00  0.61           H  
ATOM   1264  HA  LEU A  87      -0.369 -21.500  -8.126  1.00  0.61           H  
ATOM   1265 1HB  LEU A  87      -1.348 -19.639  -9.369  1.00  0.61           H  
ATOM   1266 2HB  LEU A  87      -1.139 -20.477 -10.894  1.00  0.61           H  
ATOM   1267  HG  LEU A  87      -2.771 -22.244  -9.997  1.00  0.61           H  
ATOM   1268 1HD1 LEU A  87      -4.156 -21.613  -8.076  1.00  0.61           H  
ATOM   1269 2HD1 LEU A  87      -2.456 -21.763  -7.621  1.00  0.61           H  
ATOM   1270 3HD1 LEU A  87      -3.181 -20.159  -7.833  1.00  0.61           H  
ATOM   1271 1HD2 LEU A  87      -4.771 -20.871 -10.426  1.00  0.61           H  
ATOM   1272 2HD2 LEU A  87      -3.811 -19.406 -10.222  1.00  0.61           H  
ATOM   1273 3HD2 LEU A  87      -3.486 -20.481 -11.576  1.00  0.61           H  
ATOM   1274  N   GLN A  88      -0.447 -23.815  -8.969  1.00  0.59           N  
ATOM   1275  CA  GLN A  88      -0.496 -25.156  -9.502  1.00  0.59           C  
ATOM   1276  C   GLN A  88      -1.895 -25.669  -9.395  1.00  0.59           C  
ATOM   1277  O   GLN A  88      -2.502 -25.656  -8.323  1.00  0.59           O  
ATOM   1278  CB  GLN A  88       0.485 -26.093  -8.822  1.00  0.59           C  
ATOM   1279  CG  GLN A  88       0.461 -27.478  -9.454  1.00  0.59           C  
ATOM   1280  CD  GLN A  88       1.599 -28.326  -9.017  1.00  0.59           C  
ATOM   1281  OE1 GLN A  88       2.728 -27.814  -8.906  1.00  0.59           O  
ATOM   1282  NE2 GLN A  88       1.343 -29.612  -8.780  1.00  0.59           N  
ATOM   1283  H   GLN A  88      -0.589 -23.641  -7.978  1.00  0.59           H  
ATOM   1284  HA  GLN A  88      -0.249 -25.134 -10.557  1.00  0.59           H  
ATOM   1285 1HB  GLN A  88       1.494 -25.690  -8.899  1.00  0.59           H  
ATOM   1286 2HB  GLN A  88       0.236 -26.185  -7.763  1.00  0.59           H  
ATOM   1287 1HG  GLN A  88      -0.470 -27.979  -9.174  1.00  0.59           H  
ATOM   1288 2HG  GLN A  88       0.506 -27.369 -10.540  1.00  0.59           H  
ATOM   1289 1HE2 GLN A  88       2.075 -30.230  -8.490  1.00  0.59           H  
ATOM   1290 2HE2 GLN A  88       0.393 -29.975  -8.904  1.00  0.59           H  
ATOM   1291  N   MET A  89      -2.427 -26.078 -10.527  1.00  0.59           N  
ATOM   1292  CA  MET A  89      -3.786 -26.543 -10.567  1.00  0.59           C  
ATOM   1293  C   MET A  89      -3.812 -28.040 -10.810  1.00  0.59           C  
ATOM   1294  O   MET A  89      -3.369 -28.499 -11.865  1.00  0.59           O  
ATOM   1295  CB  MET A  89      -4.463 -25.782 -11.674  1.00  0.59           C  
ATOM   1296  CG  MET A  89      -4.297 -24.284 -11.517  1.00  0.59           C  
ATOM   1297  SD  MET A  89      -5.136 -23.324 -12.752  1.00  0.59           S  
ATOM   1298  CE  MET A  89      -4.137 -23.587 -14.155  1.00  0.59           C  
ATOM   1299  H   MET A  89      -1.887 -26.040 -11.392  1.00  0.59           H  
ATOM   1300  HA  MET A  89      -4.270 -26.342  -9.616  1.00  0.59           H  
ATOM   1301 1HB  MET A  89      -4.043 -26.076 -12.637  1.00  0.59           H  
ATOM   1302 2HB  MET A  89      -5.506 -26.009 -11.672  1.00  0.59           H  
ATOM   1303 1HG  MET A  89      -4.620 -23.973 -10.542  1.00  0.59           H  
ATOM   1304 2HG  MET A  89      -3.232 -24.055 -11.598  1.00  0.59           H  
ATOM   1305 1HE  MET A  89      -4.545 -23.031 -14.986  1.00  0.59           H  
ATOM   1306 2HE  MET A  89      -3.129 -23.252 -13.945  1.00  0.59           H  
ATOM   1307 3HE  MET A  89      -4.128 -24.643 -14.390  1.00  0.59           H  
ATOM   1308  N   ASN A  90      -4.296 -28.804  -9.825  1.00  0.59           N  
ATOM   1309  CA  ASN A  90      -4.336 -30.263  -9.913  1.00  0.59           C  
ATOM   1310  C   ASN A  90      -5.737 -30.788 -10.209  1.00  0.59           C  
ATOM   1311  O   ASN A  90      -6.727 -30.096  -9.964  1.00  0.59           O  
ATOM   1312  CB  ASN A  90      -3.812 -30.876  -8.625  1.00  0.59           C  
ATOM   1313  CG  ASN A  90      -2.334 -30.558  -8.352  1.00  0.59           C  
ATOM   1314  OD1 ASN A  90      -1.444 -30.637  -9.235  1.00  0.59           O  
ATOM   1315  ND2 ASN A  90      -2.067 -30.199  -7.114  1.00  0.59           N  
ATOM   1316  H   ASN A  90      -4.627 -28.380  -8.957  1.00  0.59           H  
ATOM   1317  HA  ASN A  90      -3.706 -30.578 -10.740  1.00  0.59           H  
ATOM   1318 1HB  ASN A  90      -4.411 -30.516  -7.786  1.00  0.59           H  
ATOM   1319 2HB  ASN A  90      -3.935 -31.958  -8.667  1.00  0.59           H  
ATOM   1320 1HD2 ASN A  90      -1.134 -29.977  -6.830  1.00  0.59           H  
ATOM   1321 2HD2 ASN A  90      -2.805 -30.153  -6.434  1.00  0.59           H  
ATOM   1322  N   SER A  91      -5.815 -32.023 -10.716  1.00  0.60           N  
ATOM   1323  CA  SER A  91      -7.088 -32.694 -10.985  1.00  0.60           C  
ATOM   1324  C   SER A  91      -8.014 -31.818 -11.822  1.00  0.60           C  
ATOM   1325  O   SER A  91      -9.195 -31.666 -11.506  1.00  0.60           O  
ATOM   1326  CB  SER A  91      -7.765 -33.066  -9.682  1.00  0.60           C  
ATOM   1327  OG  SER A  91      -6.966 -33.940  -8.931  1.00  0.60           O  
ATOM   1328  H   SER A  91      -4.957 -32.516 -10.933  1.00  0.60           H  
ATOM   1329  HA  SER A  91      -6.878 -33.605 -11.545  1.00  0.60           H  
ATOM   1330 1HB  SER A  91      -7.970 -32.170  -9.103  1.00  0.60           H  
ATOM   1331 2HB  SER A  91      -8.721 -33.538  -9.897  1.00  0.60           H  
ATOM   1332  HG  SER A  91      -6.815 -34.708  -9.490  1.00  0.60           H  
ATOM   1333  N   LEU A  92      -7.465 -31.274 -12.900  1.00  0.62           N  
ATOM   1334  CA  LEU A  92      -8.162 -30.349 -13.787  1.00  0.62           C  
ATOM   1335  C   LEU A  92      -9.407 -30.877 -14.475  1.00  0.62           C  
ATOM   1336  O   LEU A  92      -9.477 -32.034 -14.894  1.00  0.62           O  
ATOM   1337  CB  LEU A  92      -7.171 -29.841 -14.823  1.00  0.62           C  
ATOM   1338  CG  LEU A  92      -6.140 -28.844 -14.279  1.00  0.62           C  
ATOM   1339  CD1 LEU A  92      -5.091 -28.592 -15.286  1.00  0.62           C  
ATOM   1340  CD2 LEU A  92      -6.852 -27.543 -13.965  1.00  0.62           C  
ATOM   1341  H   LEU A  92      -6.484 -31.495 -13.096  1.00  0.62           H  
ATOM   1342  HA  LEU A  92      -8.472 -29.495 -13.181  1.00  0.62           H  
ATOM   1343 1HB  LEU A  92      -6.625 -30.692 -15.232  1.00  0.62           H  
ATOM   1344 2HB  LEU A  92      -7.718 -29.380 -15.609  1.00  0.62           H  
ATOM   1345  HG  LEU A  92      -5.666 -29.246 -13.376  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  92      -4.387 -27.883 -14.872  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  92      -4.600 -29.526 -15.486  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  92      -5.521 -28.193 -16.198  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  92      -6.150 -26.830 -13.604  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  92      -7.313 -27.155 -14.868  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  92      -7.625 -27.717 -13.211  1.00  0.62           H  
ATOM   1352  N   LYS A  93     -10.404 -30.007 -14.595  1.00  0.63           N  
ATOM   1353  CA  LYS A  93     -11.651 -30.330 -15.281  1.00  0.63           C  
ATOM   1354  C   LYS A  93     -11.839 -29.405 -16.483  1.00  0.63           C  
ATOM   1355  O   LYS A  93     -11.261 -28.329 -16.507  1.00  0.63           O  
ATOM   1356  CB  LYS A  93     -12.834 -30.189 -14.319  1.00  0.63           C  
ATOM   1357  CG  LYS A  93     -12.851 -31.191 -13.186  1.00  0.63           C  
ATOM   1358  CD  LYS A  93     -14.127 -31.047 -12.372  1.00  0.63           C  
ATOM   1359  CE  LYS A  93     -14.189 -32.057 -11.240  1.00  0.63           C  
ATOM   1360  NZ  LYS A  93     -15.469 -31.952 -10.485  1.00  0.63           N  
ATOM   1361  H   LYS A  93     -10.298 -29.067 -14.183  1.00  0.63           H  
ATOM   1362  HA  LYS A  93     -11.589 -31.361 -15.612  1.00  0.63           H  
ATOM   1363 1HB  LYS A  93     -12.790 -29.196 -13.857  1.00  0.63           H  
ATOM   1364 2HB  LYS A  93     -13.778 -30.250 -14.843  1.00  0.63           H  
ATOM   1365 1HG  LYS A  93     -12.788 -32.202 -13.590  1.00  0.63           H  
ATOM   1366 2HG  LYS A  93     -11.986 -31.024 -12.535  1.00  0.63           H  
ATOM   1367 1HD  LYS A  93     -14.173 -30.038 -11.952  1.00  0.63           H  
ATOM   1368 2HD  LYS A  93     -14.993 -31.183 -13.022  1.00  0.63           H  
ATOM   1369 1HE  LYS A  93     -14.100 -33.061 -11.651  1.00  0.63           H  
ATOM   1370 2HE  LYS A  93     -13.358 -31.879 -10.555  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  93     -15.482 -32.634  -9.740  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  93     -15.555 -31.023 -10.096  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  93     -16.243 -32.122 -11.113  1.00  0.63           H  
ATOM   1374  N   PRO A  94     -12.639 -29.758 -17.503  1.00  0.64           N  
ATOM   1375  CA  PRO A  94     -13.001 -28.889 -18.623  1.00  0.64           C  
ATOM   1376  C   PRO A  94     -13.482 -27.512 -18.147  1.00  0.64           C  
ATOM   1377  O   PRO A  94     -13.246 -26.490 -18.800  1.00  0.64           O  
ATOM   1378  CB  PRO A  94     -14.116 -29.688 -19.298  1.00  0.64           C  
ATOM   1379  CG  PRO A  94     -13.756 -31.133 -19.007  1.00  0.64           C  
ATOM   1380  CD  PRO A  94     -13.194 -31.124 -17.600  1.00  0.64           C  
ATOM   1381  HA  PRO A  94     -12.143 -28.786 -19.296  1.00  0.64           H  
ATOM   1382 1HB  PRO A  94     -15.094 -29.392 -18.892  1.00  0.64           H  
ATOM   1383 2HB  PRO A  94     -14.131 -29.462 -20.376  1.00  0.64           H  
ATOM   1384 1HG  PRO A  94     -14.646 -31.773 -19.105  1.00  0.64           H  
ATOM   1385 2HG  PRO A  94     -13.026 -31.488 -19.749  1.00  0.64           H  
ATOM   1386 1HD  PRO A  94     -13.991 -31.297 -16.869  1.00  0.64           H  
ATOM   1387 2HD  PRO A  94     -12.405 -31.876 -17.548  1.00  0.64           H  
ATOM   1388  N   GLU A  95     -14.083 -27.489 -16.954  1.00  0.64           N  
ATOM   1389  CA  GLU A  95     -14.621 -26.306 -16.291  1.00  0.64           C  
ATOM   1390  C   GLU A  95     -13.532 -25.274 -15.972  1.00  0.64           C  
ATOM   1391  O   GLU A  95     -13.822 -24.095 -15.772  1.00  0.64           O  
ATOM   1392  CB  GLU A  95     -15.300 -26.731 -14.989  1.00  0.64           C  
ATOM   1393  CG  GLU A  95     -16.545 -27.590 -15.178  1.00  0.64           C  
ATOM   1394  CD  GLU A  95     -17.164 -28.051 -13.871  1.00  0.64           C  
ATOM   1395  OE1 GLU A  95     -16.604 -27.778 -12.834  1.00  0.64           O  
ATOM   1396  OE2 GLU A  95     -18.191 -28.687 -13.916  1.00  0.64           O  
ATOM   1397  H   GLU A  95     -14.214 -28.365 -16.475  1.00  0.64           H  
ATOM   1398  HA  GLU A  95     -15.355 -25.842 -16.952  1.00  0.64           H  
ATOM   1399 1HB  GLU A  95     -14.589 -27.296 -14.382  1.00  0.64           H  
ATOM   1400 2HB  GLU A  95     -15.583 -25.845 -14.421  1.00  0.64           H  
ATOM   1401 1HG  GLU A  95     -17.285 -27.019 -15.738  1.00  0.64           H  
ATOM   1402 2HG  GLU A  95     -16.273 -28.463 -15.773  1.00  0.64           H  
ATOM   1403  N   ASP A  96     -12.280 -25.728 -15.909  1.00  0.63           N  
ATOM   1404  CA  ASP A  96     -11.148 -24.882 -15.578  1.00  0.63           C  
ATOM   1405  C   ASP A  96     -10.561 -24.193 -16.812  1.00  0.63           C  
ATOM   1406  O   ASP A  96      -9.606 -23.413 -16.684  1.00  0.63           O  
ATOM   1407  CB  ASP A  96     -10.060 -25.725 -14.894  1.00  0.63           C  
ATOM   1408  CG  ASP A  96     -10.447 -26.238 -13.476  1.00  0.63           C  
ATOM   1409  OD1 ASP A  96     -10.868 -25.437 -12.641  1.00  0.63           O  
ATOM   1410  OD2 ASP A  96     -10.371 -27.441 -13.249  1.00  0.63           O  
ATOM   1411  H   ASP A  96     -12.092 -26.705 -16.113  1.00  0.63           H  
ATOM   1412  HA  ASP A  96     -11.488 -24.111 -14.890  1.00  0.63           H  
ATOM   1413 1HB  ASP A  96      -9.826 -26.580 -15.522  1.00  0.63           H  
ATOM   1414 2HB  ASP A  96      -9.148 -25.136 -14.808  1.00  0.63           H  
ATOM   1415  N   THR A  97     -11.113 -24.468 -18.010  1.00  0.62           N  
ATOM   1416  CA  THR A  97     -10.618 -23.786 -19.201  1.00  0.62           C  
ATOM   1417  C   THR A  97     -10.848 -22.289 -19.036  1.00  0.62           C  
ATOM   1418  O   THR A  97     -11.979 -21.847 -18.818  1.00  0.62           O  
ATOM   1419  CB  THR A  97     -11.349 -24.264 -20.471  1.00  0.62           C  
ATOM   1420  OG1 THR A  97     -11.157 -25.680 -20.648  1.00  0.62           O  
ATOM   1421  CG2 THR A  97     -10.895 -23.487 -21.705  1.00  0.62           C  
ATOM   1422  H   THR A  97     -11.885 -25.131 -18.105  1.00  0.62           H  
ATOM   1423  HA  THR A  97      -9.552 -23.973 -19.299  1.00  0.62           H  
ATOM   1424  HB  THR A  97     -12.417 -24.092 -20.339  1.00  0.62           H  
ATOM   1425  HG1 THR A  97     -11.752 -26.149 -20.014  1.00  0.62           H  
ATOM   1426 1HG2 THR A  97     -11.448 -23.835 -22.574  1.00  0.62           H  
ATOM   1427 2HG2 THR A  97     -11.091 -22.427 -21.551  1.00  0.62           H  
ATOM   1428 3HG2 THR A  97      -9.856 -23.618 -21.876  1.00  0.62           H  
ATOM   1429  N   ALA A  98      -9.782 -21.510 -19.144  1.00  0.61           N  
ATOM   1430  CA  ALA A  98      -9.889 -20.068 -18.944  1.00  0.61           C  
ATOM   1431  C   ALA A  98      -8.591 -19.357 -19.265  1.00  0.61           C  
ATOM   1432  O   ALA A  98      -7.525 -19.980 -19.342  1.00  0.61           O  
ATOM   1433  CB  ALA A  98     -10.285 -19.757 -17.503  1.00  0.61           C  
ATOM   1434  H   ALA A  98      -8.886 -21.947 -19.367  1.00  0.61           H  
ATOM   1435  HA  ALA A  98     -10.653 -19.684 -19.618  1.00  0.61           H  
ATOM   1436 1HB  ALA A  98     -10.365 -18.695 -17.388  1.00  0.61           H  
ATOM   1437 2HB  ALA A  98     -11.234 -20.211 -17.245  1.00  0.61           H  
ATOM   1438 3HB  ALA A  98      -9.530 -20.130 -16.840  1.00  0.61           H  
ATOM   1439  N   VAL A  99      -8.665 -18.041 -19.406  1.00  0.60           N  
ATOM   1440  CA  VAL A  99      -7.436 -17.280 -19.442  1.00  0.60           C  
ATOM   1441  C   VAL A  99      -7.125 -16.944 -18.000  1.00  0.60           C  
ATOM   1442  O   VAL A  99      -8.007 -16.497 -17.272  1.00  0.60           O  
ATOM   1443  CB  VAL A  99      -7.544 -15.995 -20.274  1.00  0.60           C  
ATOM   1444  CG1 VAL A  99      -6.216 -15.221 -20.200  1.00  0.60           C  
ATOM   1445  CG2 VAL A  99      -7.858 -16.348 -21.691  1.00  0.60           C  
ATOM   1446  H   VAL A  99      -9.568 -17.571 -19.419  1.00  0.60           H  
ATOM   1447  HA  VAL A  99      -6.644 -17.893 -19.851  1.00  0.60           H  
ATOM   1448  HB  VAL A  99      -8.333 -15.365 -19.863  1.00  0.60           H  
ATOM   1449 1HG1 VAL A  99      -6.286 -14.308 -20.786  1.00  0.60           H  
ATOM   1450 2HG1 VAL A  99      -5.980 -14.968 -19.168  1.00  0.60           H  
ATOM   1451 3HG1 VAL A  99      -5.427 -15.839 -20.603  1.00  0.60           H  
ATOM   1452 1HG2 VAL A  99      -7.939 -15.441 -22.285  1.00  0.60           H  
ATOM   1453 2HG2 VAL A  99      -7.058 -16.973 -22.087  1.00  0.60           H  
ATOM   1454 3HG2 VAL A  99      -8.801 -16.896 -21.733  1.00  0.60           H  
ATOM   1455  N   TYR A 100      -5.915 -17.226 -17.568  1.00  0.61           N  
ATOM   1456  CA  TYR A 100      -5.484 -16.953 -16.212  1.00  0.61           C  
ATOM   1457  C   TYR A 100      -4.664 -15.701 -16.217  1.00  0.61           C  
ATOM   1458  O   TYR A 100      -3.903 -15.474 -17.151  1.00  0.61           O  
ATOM   1459  CB  TYR A 100      -4.733 -18.160 -15.665  1.00  0.61           C  
ATOM   1460  CG  TYR A 100      -5.698 -19.292 -15.322  1.00  0.61           C  
ATOM   1461  CD1 TYR A 100      -6.194 -20.100 -16.313  1.00  0.61           C  
ATOM   1462  CD2 TYR A 100      -6.074 -19.518 -13.997  1.00  0.61           C  
ATOM   1463  CE1 TYR A 100      -7.086 -21.110 -16.007  1.00  0.61           C  
ATOM   1464  CE2 TYR A 100      -6.960 -20.543 -13.694  1.00  0.61           C  
ATOM   1465  CZ  TYR A 100      -7.475 -21.336 -14.715  1.00  0.61           C  
ATOM   1466  OH  TYR A 100      -8.385 -22.367 -14.461  1.00  0.61           O  
ATOM   1467  H   TYR A 100      -5.255 -17.621 -18.225  1.00  0.61           H  
ATOM   1468  HA  TYR A 100      -6.356 -16.780 -15.590  1.00  0.61           H  
ATOM   1469 1HB  TYR A 100      -4.025 -18.518 -16.412  1.00  0.61           H  
ATOM   1470 2HB  TYR A 100      -4.188 -17.887 -14.776  1.00  0.61           H  
ATOM   1471  HD1 TYR A 100      -5.903 -19.929 -17.350  1.00  0.61           H  
ATOM   1472  HD2 TYR A 100      -5.676 -18.885 -13.201  1.00  0.61           H  
ATOM   1473  HE1 TYR A 100      -7.499 -21.734 -16.797  1.00  0.61           H  
ATOM   1474  HE2 TYR A 100      -7.256 -20.717 -12.661  1.00  0.61           H  
ATOM   1475  HH  TYR A 100      -8.745 -22.711 -15.322  1.00  0.61           H  
ATOM   1476  N   PHE A 101      -4.827 -14.876 -15.190  1.00  0.66           N  
ATOM   1477  CA  PHE A 101      -4.075 -13.638 -15.119  1.00  0.66           C  
ATOM   1478  C   PHE A 101      -3.398 -13.499 -13.777  1.00  0.66           C  
ATOM   1479  O   PHE A 101      -3.966 -13.844 -12.738  1.00  0.66           O  
ATOM   1480  CB  PHE A 101      -5.018 -12.444 -15.261  1.00  0.66           C  
ATOM   1481  CG  PHE A 101      -5.848 -12.436 -16.503  1.00  0.66           C  
ATOM   1482  CD1 PHE A 101      -7.067 -13.111 -16.503  1.00  0.66           C  
ATOM   1483  CD2 PHE A 101      -5.457 -11.768 -17.644  1.00  0.66           C  
ATOM   1484  CE1 PHE A 101      -7.870 -13.118 -17.609  1.00  0.66           C  
ATOM   1485  CE2 PHE A 101      -6.264 -11.774 -18.764  1.00  0.66           C  
ATOM   1486  CZ  PHE A 101      -7.478 -12.449 -18.743  1.00  0.66           C  
ATOM   1487  H   PHE A 101      -5.497 -15.110 -14.467  1.00  0.66           H  
ATOM   1488  HA  PHE A 101      -3.313 -13.625 -15.894  1.00  0.66           H  
ATOM   1489 1HB  PHE A 101      -5.690 -12.415 -14.402  1.00  0.66           H  
ATOM   1490 2HB  PHE A 101      -4.429 -11.525 -15.237  1.00  0.66           H  
ATOM   1491  HD1 PHE A 101      -7.382 -13.644 -15.601  1.00  0.66           H  
ATOM   1492  HD2 PHE A 101      -4.499 -11.231 -17.655  1.00  0.66           H  
ATOM   1493  HE1 PHE A 101      -8.813 -13.655 -17.585  1.00  0.66           H  
ATOM   1494  HE2 PHE A 101      -5.946 -11.243 -19.663  1.00  0.66           H  
ATOM   1495  HZ  PHE A 101      -8.118 -12.455 -19.624  1.00  0.66           H  
ATOM   1496  N   CYS A 102      -2.221 -12.910 -13.799  1.00  0.75           N  
ATOM   1497  CA  CYS A 102      -1.468 -12.583 -12.603  1.00  0.75           C  
ATOM   1498  C   CYS A 102      -1.746 -11.145 -12.224  1.00  0.75           C  
ATOM   1499  O   CYS A 102      -1.654 -10.235 -13.060  1.00  0.75           O  
ATOM   1500  CB  CYS A 102       0.010 -12.805 -12.831  1.00  0.75           C  
ATOM   1501  SG  CYS A 102       1.057 -12.422 -11.474  1.00  0.75           S  
ATOM   1502  H   CYS A 102      -1.814 -12.689 -14.708  1.00  0.75           H  
ATOM   1503  HA  CYS A 102      -1.793 -13.233 -11.788  1.00  0.75           H  
ATOM   1504 1HB  CYS A 102       0.158 -13.847 -13.084  1.00  0.75           H  
ATOM   1505 2HB  CYS A 102       0.332 -12.211 -13.683  1.00  0.75           H  
ATOM   1506  N   ASN A 103      -2.128 -10.942 -10.972  1.00  0.92           N  
ATOM   1507  CA  ASN A 103      -2.457  -9.610 -10.488  1.00  0.92           C  
ATOM   1508  C   ASN A 103      -1.728  -9.253  -9.200  1.00  0.92           C  
ATOM   1509  O   ASN A 103      -1.491 -10.103  -8.334  1.00  0.92           O  
ATOM   1510  CB  ASN A 103      -3.952  -9.499 -10.265  1.00  0.92           C  
ATOM   1511  CG  ASN A 103      -4.764  -9.608 -11.533  1.00  0.92           C  
ATOM   1512  OD1 ASN A 103      -5.023 -10.710 -12.028  1.00  0.92           O  
ATOM   1513  ND2 ASN A 103      -5.196  -8.492 -12.048  1.00  0.92           N  
ATOM   1514  H   ASN A 103      -2.205 -11.742 -10.345  1.00  0.92           H  
ATOM   1515  HA  ASN A 103      -2.155  -8.884 -11.237  1.00  0.92           H  
ATOM   1516 1HB  ASN A 103      -4.273 -10.269  -9.565  1.00  0.92           H  
ATOM   1517 2HB  ASN A 103      -4.157  -8.535  -9.814  1.00  0.92           H  
ATOM   1518 1HD2 ASN A 103      -5.747  -8.505 -12.881  1.00  0.92           H  
ATOM   1519 2HD2 ASN A 103      -4.975  -7.618 -11.608  1.00  0.92           H  
ATOM   1520  N   ALA A 104      -1.388  -7.971  -9.070  1.00  1.23           N  
ATOM   1521  CA  ALA A 104      -0.772  -7.468  -7.844  1.00  1.23           C  
ATOM   1522  C   ALA A 104      -1.683  -6.434  -7.212  1.00  1.23           C  
ATOM   1523  O   ALA A 104      -2.344  -5.648  -7.915  1.00  1.23           O  
ATOM   1524  CB  ALA A 104       0.605  -6.876  -8.098  1.00  1.23           C  
ATOM   1525  H   ALA A 104      -1.598  -7.335  -9.840  1.00  1.23           H  
ATOM   1526  HA  ALA A 104      -0.674  -8.295  -7.144  1.00  1.23           H  
ATOM   1527 1HB  ALA A 104       1.030  -6.528  -7.156  1.00  1.23           H  
ATOM   1528 2HB  ALA A 104       1.258  -7.609  -8.536  1.00  1.23           H  
ATOM   1529 3HB  ALA A 104       0.511  -6.072  -8.762  1.00  1.23           H  
ATOM   1530  N   ALA A 105      -1.649  -6.396  -5.884  1.00  1.74           N  
ATOM   1531  CA  ALA A 105      -2.477  -5.509  -5.091  1.00  1.74           C  
ATOM   1532  C   ALA A 105      -1.730  -4.803  -3.982  1.00  1.74           C  
ATOM   1533  O   ALA A 105      -0.702  -5.274  -3.478  1.00  1.74           O  
ATOM   1534  CB  ALA A 105      -3.589  -6.305  -4.458  1.00  1.74           C  
ATOM   1535  H   ALA A 105      -1.082  -7.087  -5.396  1.00  1.74           H  
ATOM   1536  HA  ALA A 105      -2.886  -4.748  -5.753  1.00  1.74           H  
ATOM   1537 1HB  ALA A 105      -4.228  -5.647  -3.891  1.00  1.74           H  
ATOM   1538 2HB  ALA A 105      -4.147  -6.789  -5.216  1.00  1.74           H  
ATOM   1539 3HB  ALA A 105      -3.154  -7.047  -3.805  1.00  1.74           H  
ATOM   1540  N   ARG A 106      -2.330  -3.702  -3.554  1.00  2.52           N  
ATOM   1541  CA  ARG A 106      -1.839  -2.856  -2.481  1.00  2.52           C  
ATOM   1542  C   ARG A 106      -2.844  -2.826  -1.315  1.00  2.52           C  
ATOM   1543  O   ARG A 106      -3.885  -2.164  -1.415  1.00  2.52           O  
ATOM   1544  CB  ARG A 106      -1.601  -1.434  -2.968  1.00  2.52           C  
ATOM   1545  CG  ARG A 106      -0.607  -1.271  -4.143  1.00  2.52           C  
ATOM   1546  CD  ARG A 106       0.798  -1.538  -3.776  1.00  2.52           C  
ATOM   1547  NE  ARG A 106       1.698  -1.229  -4.874  1.00  2.52           N  
ATOM   1548  CZ  ARG A 106       3.025  -1.440  -4.867  1.00  2.52           C  
ATOM   1549  NH1 ARG A 106       3.602  -1.987  -3.816  1.00  2.52           N  
ATOM   1550  NH2 ARG A 106       3.740  -1.089  -5.924  1.00  2.52           N  
ATOM   1551  H   ARG A 106      -3.189  -3.427  -4.039  1.00  2.52           H  
ATOM   1552  HA  ARG A 106      -0.877  -3.236  -2.150  1.00  2.52           H  
ATOM   1553 1HB  ARG A 106      -2.549  -0.998  -3.281  1.00  2.52           H  
ATOM   1554 2HB  ARG A 106      -1.221  -0.832  -2.139  1.00  2.52           H  
ATOM   1555 1HG  ARG A 106      -0.868  -1.976  -4.931  1.00  2.52           H  
ATOM   1556 2HG  ARG A 106      -0.671  -0.256  -4.536  1.00  2.52           H  
ATOM   1557 1HD  ARG A 106       1.072  -0.920  -2.942  1.00  2.52           H  
ATOM   1558 2HD  ARG A 106       0.923  -2.589  -3.510  1.00  2.52           H  
ATOM   1559  HE  ARG A 106       1.297  -0.801  -5.700  1.00  2.52           H  
ATOM   1560 1HH1 ARG A 106       3.048  -2.252  -3.008  1.00  2.52           H  
ATOM   1561 2HH1 ARG A 106       4.602  -2.129  -3.800  1.00  2.52           H  
ATOM   1562 1HH2 ARG A 106       3.278  -0.654  -6.733  1.00  2.52           H  
ATOM   1563 2HH2 ARG A 106       4.739  -1.234  -5.934  1.00  2.52           H  
ATOM   1564  N   PRO A 107      -2.664  -3.684  -0.287  1.00  3.57           N  
ATOM   1565  CA  PRO A 107      -3.497  -3.789   0.898  1.00  3.57           C  
ATOM   1566  C   PRO A 107      -3.523  -2.447   1.580  1.00  3.57           C  
ATOM   1567  O   PRO A 107      -2.533  -1.714   1.532  1.00  3.57           O  
ATOM   1568  CB  PRO A 107      -2.762  -4.831   1.746  1.00  3.57           C  
ATOM   1569  CG  PRO A 107      -1.981  -5.643   0.754  1.00  3.57           C  
ATOM   1570  CD  PRO A 107      -1.559  -4.667  -0.307  1.00  3.57           C  
ATOM   1571  HA  PRO A 107      -4.508  -4.114   0.642  1.00  3.57           H  
ATOM   1572 1HB  PRO A 107      -2.127  -4.325   2.489  1.00  3.57           H  
ATOM   1573 2HB  PRO A 107      -3.492  -5.431   2.309  1.00  3.57           H  
ATOM   1574 1HG  PRO A 107      -1.126  -6.137   1.243  1.00  3.57           H  
ATOM   1575 2HG  PRO A 107      -2.607  -6.444   0.352  1.00  3.57           H  
ATOM   1576 1HD  PRO A 107      -0.597  -4.199  -0.051  1.00  3.57           H  
ATOM   1577 2HD  PRO A 107      -1.528  -5.217  -1.233  1.00  3.57           H  
ATOM   1578  N   LEU A 108      -4.629  -2.119   2.213  1.00  4.77           N  
ATOM   1579  CA  LEU A 108      -4.744  -0.847   2.893  1.00  4.77           C  
ATOM   1580  C   LEU A 108      -4.383  -0.955   4.365  1.00  4.77           C  
ATOM   1581  O   LEU A 108      -4.112  -2.043   4.879  1.00  4.77           O  
ATOM   1582  CB  LEU A 108      -6.145  -0.290   2.715  1.00  4.77           C  
ATOM   1583  CG  LEU A 108      -6.563  -0.132   1.260  1.00  4.77           C  
ATOM   1584  CD1 LEU A 108      -7.959   0.409   1.219  1.00  4.77           C  
ATOM   1585  CD2 LEU A 108      -5.569   0.761   0.535  1.00  4.77           C  
ATOM   1586  H   LEU A 108      -5.441  -2.740   2.220  1.00  4.77           H  
ATOM   1587  HA  LEU A 108      -4.049  -0.149   2.430  1.00  4.77           H  
ATOM   1588 1HB  LEU A 108      -6.855  -0.962   3.204  1.00  4.77           H  
ATOM   1589 2HB  LEU A 108      -6.211   0.682   3.194  1.00  4.77           H  
ATOM   1590  HG  LEU A 108      -6.571  -1.104   0.780  1.00  4.77           H  
ATOM   1591 1HD1 LEU A 108      -8.287   0.507   0.196  1.00  4.77           H  
ATOM   1592 2HD1 LEU A 108      -8.618  -0.263   1.746  1.00  4.77           H  
ATOM   1593 3HD1 LEU A 108      -7.982   1.382   1.702  1.00  4.77           H  
ATOM   1594 1HD2 LEU A 108      -5.860   0.866  -0.506  1.00  4.77           H  
ATOM   1595 2HD2 LEU A 108      -5.549   1.742   1.006  1.00  4.77           H  
ATOM   1596 3HD2 LEU A 108      -4.574   0.312   0.587  1.00  4.77           H  
ATOM   1597  N   ARG A 109      -4.330   0.195   5.025  1.00  5.84           N  
ATOM   1598  CA  ARG A 109      -3.985   0.285   6.433  1.00  5.84           C  
ATOM   1599  C   ARG A 109      -4.930  -0.648   7.215  1.00  5.84           C  
ATOM   1600  O   ARG A 109      -6.034  -0.902   6.727  1.00  5.84           O  
ATOM   1601  CB  ARG A 109      -4.135   1.741   6.882  1.00  5.84           C  
ATOM   1602  CG  ARG A 109      -5.570   2.273   6.948  1.00  5.84           C  
ATOM   1603  CD  ARG A 109      -5.586   3.734   7.288  1.00  5.84           C  
ATOM   1604  NE  ARG A 109      -6.941   4.276   7.435  1.00  5.84           N  
ATOM   1605  CZ  ARG A 109      -7.235   5.587   7.564  1.00  5.84           C  
ATOM   1606  NH1 ARG A 109      -6.282   6.495   7.545  1.00  5.84           N  
ATOM   1607  NH2 ARG A 109      -8.494   5.942   7.711  1.00  5.84           N  
ATOM   1608  H   ARG A 109      -4.544   1.046   4.524  1.00  5.84           H  
ATOM   1609  HA  ARG A 109      -2.951  -0.033   6.542  1.00  5.84           H  
ATOM   1610 1HB  ARG A 109      -3.651   1.940   7.816  1.00  5.84           H  
ATOM   1611 2HB  ARG A 109      -3.629   2.366   6.146  1.00  5.84           H  
ATOM   1612 1HG  ARG A 109      -6.068   2.126   5.988  1.00  5.84           H  
ATOM   1613 2HG  ARG A 109      -6.115   1.741   7.723  1.00  5.84           H  
ATOM   1614 1HD  ARG A 109      -5.060   3.885   8.229  1.00  5.84           H  
ATOM   1615 2HD  ARG A 109      -5.082   4.292   6.500  1.00  5.84           H  
ATOM   1616  HE  ARG A 109      -7.745   3.630   7.479  1.00  5.84           H  
ATOM   1617 1HH1 ARG A 109      -5.319   6.213   7.432  1.00  5.84           H  
ATOM   1618 2HH1 ARG A 109      -6.516   7.471   7.643  1.00  5.84           H  
ATOM   1619 1HH2 ARG A 109      -9.211   5.199   7.729  1.00  5.84           H  
ATOM   1620 2HH2 ARG A 109      -8.750   6.908   7.811  1.00  5.84           H  
ATOM   1621  N   PRO A 110      -4.591  -1.072   8.464  1.00  6.50           N  
ATOM   1622  CA  PRO A 110      -5.286  -2.056   9.309  1.00  6.50           C  
ATOM   1623  C   PRO A 110      -6.809  -1.942   9.361  1.00  6.50           C  
ATOM   1624  O   PRO A 110      -7.488  -2.911   9.694  1.00  6.50           O  
ATOM   1625  CB  PRO A 110      -4.665  -1.806  10.684  1.00  6.50           C  
ATOM   1626  CG  PRO A 110      -3.281  -1.304  10.387  1.00  6.50           C  
ATOM   1627  CD  PRO A 110      -3.428  -0.453   9.164  1.00  6.50           C  
ATOM   1628  HA  PRO A 110      -5.008  -3.061   8.956  1.00  6.50           H  
ATOM   1629 1HB  PRO A 110      -5.274  -1.077  11.241  1.00  6.50           H  
ATOM   1630 2HB  PRO A 110      -4.667  -2.736  11.270  1.00  6.50           H  
ATOM   1631 1HG  PRO A 110      -2.892  -0.741  11.249  1.00  6.50           H  
ATOM   1632 2HG  PRO A 110      -2.598  -2.153  10.231  1.00  6.50           H  
ATOM   1633 1HD  PRO A 110      -3.662   0.560   9.495  1.00  6.50           H  
ATOM   1634 2HD  PRO A 110      -2.504  -0.514   8.587  1.00  6.50           H  
ATOM   1635  N   GLU A 111      -7.344  -0.765   9.063  1.00  6.57           N  
ATOM   1636  CA  GLU A 111      -8.777  -0.514   9.066  1.00  6.57           C  
ATOM   1637  C   GLU A 111      -9.493  -1.518   8.146  1.00  6.57           C  
ATOM   1638  O   GLU A 111     -10.631  -1.916   8.413  1.00  6.57           O  
ATOM   1639  CB  GLU A 111      -9.042   0.918   8.591  1.00  6.57           C  
ATOM   1640  CG  GLU A 111     -10.493   1.361   8.654  1.00  6.57           C  
ATOM   1641  CD  GLU A 111     -10.672   2.805   8.251  1.00  6.57           C  
ATOM   1642  OE1 GLU A 111      -9.698   3.427   7.876  1.00  6.57           O  
ATOM   1643  OE2 GLU A 111     -11.775   3.291   8.318  1.00  6.57           O  
ATOM   1644  H   GLU A 111      -6.737  -0.012   8.794  1.00  6.57           H  
ATOM   1645  HA  GLU A 111      -9.155  -0.639  10.080  1.00  6.57           H  
ATOM   1646 1HB  GLU A 111      -8.452   1.613   9.189  1.00  6.57           H  
ATOM   1647 2HB  GLU A 111      -8.709   1.017   7.556  1.00  6.57           H  
ATOM   1648 1HG  GLU A 111     -11.080   0.731   7.985  1.00  6.57           H  
ATOM   1649 2HG  GLU A 111     -10.866   1.218   9.667  1.00  6.57           H  
ATOM   1650  N   GLY A 112      -8.830  -1.897   7.046  1.00  6.14           N  
ATOM   1651  CA  GLY A 112      -9.385  -2.854   6.094  1.00  6.14           C  
ATOM   1652  C   GLY A 112      -9.441  -2.367   4.646  1.00  6.14           C  
ATOM   1653  O   GLY A 112      -9.353  -1.172   4.361  1.00  6.14           O  
ATOM   1654  H   GLY A 112      -7.887  -1.535   6.900  1.00  6.14           H  
ATOM   1655 1HA  GLY A 112      -8.788  -3.765   6.136  1.00  6.14           H  
ATOM   1656 2HA  GLY A 112     -10.387  -3.130   6.414  1.00  6.14           H  
ATOM   1657  N   GLY A 113      -9.616  -3.327   3.732  1.00  5.38           N  
ATOM   1658  CA  GLY A 113      -9.690  -3.061   2.296  1.00  5.38           C  
ATOM   1659  C   GLY A 113      -8.372  -3.328   1.569  1.00  5.38           C  
ATOM   1660  O   GLY A 113      -7.303  -3.384   2.189  1.00  5.38           O  
ATOM   1661  H   GLY A 113      -9.693  -4.283   4.048  1.00  5.38           H  
ATOM   1662 1HA  GLY A 113     -10.471  -3.685   1.861  1.00  5.38           H  
ATOM   1663 2HA  GLY A 113      -9.999  -2.031   2.136  1.00  5.38           H  
ATOM   1664  N   ARG A 114      -8.484  -3.555   0.259  1.00  4.44           N  
ATOM   1665  CA  ARG A 114      -7.365  -3.851  -0.639  1.00  4.44           C  
ATOM   1666  C   ARG A 114      -7.736  -3.549  -2.084  1.00  4.44           C  
ATOM   1667  O   ARG A 114      -8.848  -3.868  -2.508  1.00  4.44           O  
ATOM   1668  CB  ARG A 114      -6.962  -5.315  -0.519  1.00  4.44           C  
ATOM   1669  CG  ARG A 114      -5.816  -5.764  -1.425  1.00  4.44           C  
ATOM   1670  CD  ARG A 114      -5.286  -7.097  -1.021  1.00  4.44           C  
ATOM   1671  NE  ARG A 114      -6.283  -8.161  -1.149  1.00  4.44           N  
ATOM   1672  CZ  ARG A 114      -6.482  -8.912  -2.255  1.00  4.44           C  
ATOM   1673  NH1 ARG A 114      -5.755  -8.719  -3.327  1.00  4.44           N  
ATOM   1674  NH2 ARG A 114      -7.412  -9.848  -2.257  1.00  4.44           N  
ATOM   1675  H   ARG A 114      -9.406  -3.500  -0.150  1.00  4.44           H  
ATOM   1676  HA  ARG A 114      -6.516  -3.223  -0.367  1.00  4.44           H  
ATOM   1677 1HB  ARG A 114      -6.665  -5.527   0.508  1.00  4.44           H  
ATOM   1678 2HB  ARG A 114      -7.822  -5.946  -0.747  1.00  4.44           H  
ATOM   1679 1HG  ARG A 114      -6.196  -5.851  -2.442  1.00  4.44           H  
ATOM   1680 2HG  ARG A 114      -5.008  -5.042  -1.414  1.00  4.44           H  
ATOM   1681 1HD  ARG A 114      -4.437  -7.348  -1.646  1.00  4.44           H  
ATOM   1682 2HD  ARG A 114      -4.967  -7.058   0.018  1.00  4.44           H  
ATOM   1683  HE  ARG A 114      -6.869  -8.349  -0.347  1.00  4.44           H  
ATOM   1684 1HH1 ARG A 114      -5.045  -8.004  -3.329  1.00  4.44           H  
ATOM   1685 2HH1 ARG A 114      -5.908  -9.284  -4.149  1.00  4.44           H  
ATOM   1686 1HH2 ARG A 114      -7.977 -10.002  -1.433  1.00  4.44           H  
ATOM   1687 2HH2 ARG A 114      -7.557 -10.404  -3.084  1.00  4.44           H  
ATOM   1688  N   TRP A 115      -6.813  -2.965  -2.849  1.00  3.48           N  
ATOM   1689  CA  TRP A 115      -7.098  -2.717  -4.268  1.00  3.48           C  
ATOM   1690  C   TRP A 115      -6.134  -3.399  -5.225  1.00  3.48           C  
ATOM   1691  O   TRP A 115      -4.942  -3.526  -4.942  1.00  3.48           O  
ATOM   1692  CB  TRP A 115      -7.080  -1.220  -4.572  1.00  3.48           C  
ATOM   1693  CG  TRP A 115      -8.208  -0.453  -3.951  1.00  3.48           C  
ATOM   1694  CD1 TRP A 115      -8.247   0.111  -2.716  1.00  3.48           C  
ATOM   1695  CD2 TRP A 115      -9.487  -0.162  -4.566  1.00  3.48           C  
ATOM   1696  NE1 TRP A 115      -9.464   0.738  -2.522  1.00  3.48           N  
ATOM   1697  CE2 TRP A 115     -10.228   0.575  -3.642  1.00  3.48           C  
ATOM   1698  CE3 TRP A 115     -10.052  -0.465  -5.811  1.00  3.48           C  
ATOM   1699  CZ2 TRP A 115     -11.512   1.019  -3.918  1.00  3.48           C  
ATOM   1700  CZ3 TRP A 115     -11.339  -0.022  -6.088  1.00  3.48           C  
ATOM   1701  CH2 TRP A 115     -12.050   0.701  -5.165  1.00  3.48           C  
ATOM   1702  H   TRP A 115      -5.911  -2.692  -2.446  1.00  3.48           H  
ATOM   1703  HA  TRP A 115      -8.097  -3.092  -4.486  1.00  3.48           H  
ATOM   1704 1HB  TRP A 115      -6.138  -0.795  -4.220  1.00  3.48           H  
ATOM   1705 2HB  TRP A 115      -7.114  -1.075  -5.655  1.00  3.48           H  
ATOM   1706  HD1 TRP A 115      -7.438   0.074  -1.997  1.00  3.48           H  
ATOM   1707  HE1 TRP A 115      -9.763   1.242  -1.700  1.00  3.48           H  
ATOM   1708  HE3 TRP A 115      -9.490  -1.039  -6.548  1.00  3.48           H  
ATOM   1709  HZ2 TRP A 115     -12.094   1.596  -3.198  1.00  3.48           H  
ATOM   1710  HZ3 TRP A 115     -11.771  -0.263  -7.060  1.00  3.48           H  
ATOM   1711  HH2 TRP A 115     -13.058   1.034  -5.415  1.00  3.48           H  
ATOM   1712  N   LEU A 116      -6.641  -3.809  -6.393  1.00  2.63           N  
ATOM   1713  CA  LEU A 116      -5.744  -4.344  -7.415  1.00  2.63           C  
ATOM   1714  C   LEU A 116      -5.124  -3.164  -8.128  1.00  2.63           C  
ATOM   1715  O   LEU A 116      -5.823  -2.189  -8.414  1.00  2.63           O  
ATOM   1716  CB  LEU A 116      -6.475  -5.189  -8.474  1.00  2.63           C  
ATOM   1717  CG  LEU A 116      -7.196  -6.460  -8.022  1.00  2.63           C  
ATOM   1718  CD1 LEU A 116      -7.897  -7.084  -9.230  1.00  2.63           C  
ATOM   1719  CD2 LEU A 116      -6.201  -7.408  -7.422  1.00  2.63           C  
ATOM   1720  H   LEU A 116      -7.630  -3.719  -6.578  1.00  2.63           H  
ATOM   1721  HA  LEU A 116      -4.959  -4.935  -6.949  1.00  2.63           H  
ATOM   1722 1HB  LEU A 116      -7.210  -4.556  -8.966  1.00  2.63           H  
ATOM   1723 2HB  LEU A 116      -5.738  -5.489  -9.222  1.00  2.63           H  
ATOM   1724  HG  LEU A 116      -7.954  -6.211  -7.280  1.00  2.63           H  
ATOM   1725 1HD1 LEU A 116      -8.421  -7.975  -8.924  1.00  2.63           H  
ATOM   1726 2HD1 LEU A 116      -8.610  -6.373  -9.643  1.00  2.63           H  
ATOM   1727 3HD1 LEU A 116      -7.159  -7.341  -9.988  1.00  2.63           H  
ATOM   1728 1HD2 LEU A 116      -6.702  -8.313  -7.097  1.00  2.63           H  
ATOM   1729 2HD2 LEU A 116      -5.443  -7.656  -8.152  1.00  2.63           H  
ATOM   1730 3HD2 LEU A 116      -5.754  -6.926  -6.589  1.00  2.63           H  
ATOM   1731  N   ASN A 117      -3.835  -3.247  -8.419  1.00  1.95           N  
ATOM   1732  CA  ASN A 117      -3.161  -2.167  -9.127  1.00  1.95           C  
ATOM   1733  C   ASN A 117      -2.452  -2.580 -10.413  1.00  1.95           C  
ATOM   1734  O   ASN A 117      -2.298  -1.760 -11.323  1.00  1.95           O  
ATOM   1735  CB  ASN A 117      -2.214  -1.489  -8.170  1.00  1.95           C  
ATOM   1736  CG  ASN A 117      -2.945  -0.784  -7.072  1.00  1.95           C  
ATOM   1737  OD1 ASN A 117      -3.102  -1.322  -5.980  1.00  1.95           O  
ATOM   1738  ND2 ASN A 117      -3.384   0.419  -7.336  1.00  1.95           N  
ATOM   1739  H   ASN A 117      -3.317  -4.078  -8.143  1.00  1.95           H  
ATOM   1740  HA  ASN A 117      -3.915  -1.437  -9.419  1.00  1.95           H  
ATOM   1741 1HB  ASN A 117      -1.576  -2.241  -7.716  1.00  1.95           H  
ATOM   1742 2HB  ASN A 117      -1.581  -0.783  -8.706  1.00  1.95           H  
ATOM   1743 1HD2 ASN A 117      -3.877   0.938  -6.637  1.00  1.95           H  
ATOM   1744 2HD2 ASN A 117      -3.231   0.818  -8.240  1.00  1.95           H  
ATOM   1745  N   TYR A 118      -2.004  -3.836 -10.498  1.00  1.45           N  
ATOM   1746  CA  TYR A 118      -1.219  -4.213 -11.670  1.00  1.45           C  
ATOM   1747  C   TYR A 118      -1.673  -5.556 -12.212  1.00  1.45           C  
ATOM   1748  O   TYR A 118      -2.156  -6.411 -11.465  1.00  1.45           O  
ATOM   1749  CB  TYR A 118       0.256  -4.293 -11.317  1.00  1.45           C  
ATOM   1750  CG  TYR A 118       0.771  -3.068 -10.574  1.00  1.45           C  
ATOM   1751  CD1 TYR A 118       0.767  -3.089  -9.191  1.00  1.45           C  
ATOM   1752  CD2 TYR A 118       1.222  -1.941 -11.233  1.00  1.45           C  
ATOM   1753  CE1 TYR A 118       1.219  -2.032  -8.474  1.00  1.45           C  
ATOM   1754  CE2 TYR A 118       1.683  -0.846 -10.498  1.00  1.45           C  
ATOM   1755  CZ  TYR A 118       1.683  -0.905  -9.111  1.00  1.45           C  
ATOM   1756  OH  TYR A 118       2.138   0.147  -8.343  1.00  1.45           O  
ATOM   1757  H   TYR A 118      -2.161  -4.494  -9.737  1.00  1.45           H  
ATOM   1758  HA  TYR A 118      -1.364  -3.472 -12.457  1.00  1.45           H  
ATOM   1759 1HB  TYR A 118       0.445  -5.167 -10.728  1.00  1.45           H  
ATOM   1760 2HB  TYR A 118       0.841  -4.397 -12.234  1.00  1.45           H  
ATOM   1761  HD1 TYR A 118       0.403  -3.952  -8.663  1.00  1.45           H  
ATOM   1762  HD2 TYR A 118       1.216  -1.922 -12.314  1.00  1.45           H  
ATOM   1763  HE1 TYR A 118       1.205  -2.086  -7.395  1.00  1.45           H  
ATOM   1764  HE2 TYR A 118       2.044   0.050 -11.009  1.00  1.45           H  
ATOM   1765  HH  TYR A 118       2.473   0.859  -8.919  1.00  1.45           H  
ATOM   1766  N   TRP A 119      -1.464  -5.772 -13.502  1.00  1.11           N  
ATOM   1767  CA  TRP A 119      -1.802  -7.055 -14.107  1.00  1.11           C  
ATOM   1768  C   TRP A 119      -0.816  -7.462 -15.193  1.00  1.11           C  
ATOM   1769  O   TRP A 119      -0.167  -6.615 -15.814  1.00  1.11           O  
ATOM   1770  CB  TRP A 119      -3.227  -7.000 -14.675  1.00  1.11           C  
ATOM   1771  CG  TRP A 119      -3.444  -5.888 -15.653  1.00  1.11           C  
ATOM   1772  CD1 TRP A 119      -3.352  -5.944 -17.010  1.00  1.11           C  
ATOM   1773  CD2 TRP A 119      -3.811  -4.519 -15.329  1.00  1.11           C  
ATOM   1774  NE1 TRP A 119      -3.630  -4.705 -17.556  1.00  1.11           N  
ATOM   1775  CE2 TRP A 119      -3.911  -3.824 -16.537  1.00  1.11           C  
ATOM   1776  CE3 TRP A 119      -4.064  -3.838 -14.123  1.00  1.11           C  
ATOM   1777  CZ2 TRP A 119      -4.242  -2.477 -16.583  1.00  1.11           C  
ATOM   1778  CZ3 TRP A 119      -4.391  -2.493 -14.169  1.00  1.11           C  
ATOM   1779  CH2 TRP A 119      -4.478  -1.828 -15.366  1.00  1.11           C  
ATOM   1780  H   TRP A 119      -1.069  -5.039 -14.075  1.00  1.11           H  
ATOM   1781  HA  TRP A 119      -1.793  -7.813 -13.335  1.00  1.11           H  
ATOM   1782 1HB  TRP A 119      -3.456  -7.948 -15.168  1.00  1.11           H  
ATOM   1783 2HB  TRP A 119      -3.931  -6.873 -13.864  1.00  1.11           H  
ATOM   1784  HD1 TRP A 119      -3.093  -6.838 -17.580  1.00  1.11           H  
ATOM   1785  HE1 TRP A 119      -3.625  -4.486 -18.541  1.00  1.11           H  
ATOM   1786  HE3 TRP A 119      -4.003  -4.351 -13.169  1.00  1.11           H  
ATOM   1787  HZ2 TRP A 119      -4.319  -1.931 -17.524  1.00  1.11           H  
ATOM   1788  HZ3 TRP A 119      -4.579  -1.975 -13.224  1.00  1.11           H  
ATOM   1789  HH2 TRP A 119      -4.739  -0.770 -15.365  1.00  1.11           H  
ATOM   1790  N   GLY A 120      -0.733  -8.767 -15.429  1.00  0.90           N  
ATOM   1791  CA  GLY A 120       0.106  -9.306 -16.487  1.00  0.90           C  
ATOM   1792  C   GLY A 120      -0.653  -9.452 -17.794  1.00  0.90           C  
ATOM   1793  O   GLY A 120      -1.792  -9.007 -17.924  1.00  0.90           O  
ATOM   1794  H   GLY A 120      -1.247  -9.406 -14.821  1.00  0.90           H  
ATOM   1795 1HA  GLY A 120       0.969  -8.657 -16.636  1.00  0.90           H  
ATOM   1796 2HA  GLY A 120       0.491 -10.279 -16.178  1.00  0.90           H  
ATOM   1797  N   GLN A 121      -0.010 -10.098 -18.759  1.00  0.76           N  
ATOM   1798  CA  GLN A 121      -0.569 -10.327 -20.089  1.00  0.76           C  
ATOM   1799  C   GLN A 121      -1.743 -11.307 -20.114  1.00  0.76           C  
ATOM   1800  O   GLN A 121      -2.670 -11.164 -20.914  1.00  0.76           O  
ATOM   1801  CB  GLN A 121       0.526 -10.852 -21.015  1.00  0.76           C  
ATOM   1802  CG  GLN A 121       1.615  -9.831 -21.345  1.00  0.76           C  
ATOM   1803  CD  GLN A 121       2.716 -10.402 -22.244  1.00  0.76           C  
ATOM   1804  OE1 GLN A 121       2.999 -11.611 -22.229  1.00  0.76           O  
ATOM   1805  NE2 GLN A 121       3.341  -9.533 -23.032  1.00  0.76           N  
ATOM   1806  H   GLN A 121       0.921 -10.433 -18.564  1.00  0.76           H  
ATOM   1807  HA  GLN A 121      -0.927  -9.372 -20.474  1.00  0.76           H  
ATOM   1808 1HB  GLN A 121       1.001 -11.722 -20.554  1.00  0.76           H  
ATOM   1809 2HB  GLN A 121       0.077 -11.188 -21.950  1.00  0.76           H  
ATOM   1810 1HG  GLN A 121       1.159  -8.986 -21.859  1.00  0.76           H  
ATOM   1811 2HG  GLN A 121       2.079  -9.496 -20.415  1.00  0.76           H  
ATOM   1812 1HE2 GLN A 121       4.072  -9.844 -23.640  1.00  0.76           H  
ATOM   1813 2HE2 GLN A 121       3.085  -8.568 -23.013  1.00  0.76           H  
ATOM   1814  N   GLY A 122      -1.676 -12.316 -19.255  1.00  0.68           N  
ATOM   1815  CA  GLY A 122      -2.663 -13.381 -19.206  1.00  0.68           C  
ATOM   1816  C   GLY A 122      -2.211 -14.578 -20.034  1.00  0.68           C  
ATOM   1817  O   GLY A 122      -1.463 -14.422 -21.005  1.00  0.68           O  
ATOM   1818  H   GLY A 122      -0.911 -12.356 -18.594  1.00  0.68           H  
ATOM   1819 1HA  GLY A 122      -2.797 -13.678 -18.174  1.00  0.68           H  
ATOM   1820 2HA  GLY A 122      -3.623 -13.023 -19.567  1.00  0.68           H  
ATOM   1821  N   THR A 123      -2.693 -15.767 -19.679  1.00  0.64           N  
ATOM   1822  CA  THR A 123      -2.337 -16.976 -20.412  1.00  0.64           C  
ATOM   1823  C   THR A 123      -3.491 -17.962 -20.520  1.00  0.64           C  
ATOM   1824  O   THR A 123      -4.277 -18.129 -19.595  1.00  0.64           O  
ATOM   1825  CB  THR A 123      -1.154 -17.662 -19.730  1.00  0.64           C  
ATOM   1826  OG1 THR A 123      -0.772 -18.811 -20.494  1.00  0.64           O  
ATOM   1827  CG2 THR A 123      -1.521 -18.064 -18.320  1.00  0.64           C  
ATOM   1828  H   THR A 123      -3.278 -15.811 -18.846  1.00  0.64           H  
ATOM   1829  HA  THR A 123      -2.041 -16.693 -21.422  1.00  0.64           H  
ATOM   1830  HB  THR A 123      -0.312 -16.968 -19.687  1.00  0.64           H  
ATOM   1831  HG1 THR A 123      -0.137 -19.357 -19.987  1.00  0.64           H  
ATOM   1832 1HG2 THR A 123      -0.658 -18.518 -17.881  1.00  0.64           H  
ATOM   1833 2HG2 THR A 123      -1.802 -17.177 -17.742  1.00  0.64           H  
ATOM   1834 3HG2 THR A 123      -2.351 -18.768 -18.336  1.00  0.64           H  
ATOM   1835  N   GLN A 124      -3.562 -18.664 -21.641  1.00  0.64           N  
ATOM   1836  CA  GLN A 124      -4.650 -19.612 -21.861  1.00  0.64           C  
ATOM   1837  C   GLN A 124      -4.348 -21.035 -21.447  1.00  0.64           C  
ATOM   1838  O   GLN A 124      -3.378 -21.647 -21.918  1.00  0.64           O  
ATOM   1839  CB  GLN A 124      -5.067 -19.595 -23.333  1.00  0.64           C  
ATOM   1840  CG  GLN A 124      -6.150 -20.638 -23.730  1.00  0.64           C  
ATOM   1841  CD  GLN A 124      -7.552 -20.380 -23.160  1.00  0.64           C  
ATOM   1842  OE1 GLN A 124      -7.962 -19.237 -22.945  1.00  0.64           O  
ATOM   1843  NE2 GLN A 124      -8.306 -21.456 -22.955  1.00  0.64           N  
ATOM   1844  H   GLN A 124      -2.860 -18.519 -22.354  1.00  0.64           H  
ATOM   1845  HA  GLN A 124      -5.504 -19.288 -21.272  1.00  0.64           H  
ATOM   1846 1HB  GLN A 124      -5.456 -18.608 -23.583  1.00  0.64           H  
ATOM   1847 2HB  GLN A 124      -4.192 -19.771 -23.958  1.00  0.64           H  
ATOM   1848 1HG  GLN A 124      -6.231 -20.651 -24.815  1.00  0.64           H  
ATOM   1849 2HG  GLN A 124      -5.830 -21.622 -23.378  1.00  0.64           H  
ATOM   1850 1HE2 GLN A 124      -9.236 -21.359 -22.613  1.00  0.64           H  
ATOM   1851 2HE2 GLN A 124      -7.951 -22.382 -23.182  1.00  0.64           H  
ATOM   1852  N   VAL A 125      -5.214 -21.544 -20.579  1.00  0.66           N  
ATOM   1853  CA  VAL A 125      -5.159 -22.903 -20.088  1.00  0.66           C  
ATOM   1854  C   VAL A 125      -6.402 -23.612 -20.581  1.00  0.66           C  
ATOM   1855  O   VAL A 125      -7.528 -23.169 -20.322  1.00  0.66           O  
ATOM   1856  CB  VAL A 125      -5.139 -22.921 -18.556  1.00  0.66           C  
ATOM   1857  CG1 VAL A 125      -5.117 -24.371 -18.037  1.00  0.66           C  
ATOM   1858  CG2 VAL A 125      -3.940 -22.126 -18.059  1.00  0.66           C  
ATOM   1859  H   VAL A 125      -5.969 -20.945 -20.234  1.00  0.66           H  
ATOM   1860  HA  VAL A 125      -4.274 -23.406 -20.484  1.00  0.66           H  
ATOM   1861  HB  VAL A 125      -6.037 -22.468 -18.204  1.00  0.66           H  
ATOM   1862 1HG1 VAL A 125      -5.124 -24.378 -16.951  1.00  0.66           H  
ATOM   1863 2HG1 VAL A 125      -5.997 -24.900 -18.405  1.00  0.66           H  
ATOM   1864 3HG1 VAL A 125      -4.230 -24.864 -18.399  1.00  0.66           H  
ATOM   1865 1HG2 VAL A 125      -3.933 -22.115 -16.984  1.00  0.66           H  
ATOM   1866 2HG2 VAL A 125      -3.049 -22.585 -18.416  1.00  0.66           H  
ATOM   1867 3HG2 VAL A 125      -3.992 -21.100 -18.427  1.00  0.66           H  
ATOM   1868  N   THR A 126      -6.213 -24.697 -21.309  1.00  0.73           N  
ATOM   1869  CA  THR A 126      -7.350 -25.419 -21.843  1.00  0.73           C  
ATOM   1870  C   THR A 126      -7.387 -26.817 -21.303  1.00  0.73           C  
ATOM   1871  O   THR A 126      -6.365 -27.503 -21.296  1.00  0.73           O  
ATOM   1872  CB  THR A 126      -7.325 -25.473 -23.387  1.00  0.73           C  
ATOM   1873  OG1 THR A 126      -7.367 -24.142 -23.949  1.00  0.73           O  
ATOM   1874  CG2 THR A 126      -8.518 -26.278 -23.905  1.00  0.73           C  
ATOM   1875  H   THR A 126      -5.265 -25.033 -21.491  1.00  0.73           H  
ATOM   1876  HA  THR A 126      -8.257 -24.939 -21.518  1.00  0.73           H  
ATOM   1877  HB  THR A 126      -6.406 -25.957 -23.713  1.00  0.73           H  
ATOM   1878  HG1 THR A 126      -7.467 -24.208 -24.905  1.00  0.73           H  
ATOM   1879 1HG2 THR A 126      -8.483 -26.317 -24.991  1.00  0.73           H  
ATOM   1880 2HG2 THR A 126      -8.485 -27.291 -23.514  1.00  0.73           H  
ATOM   1881 3HG2 THR A 126      -9.445 -25.801 -23.588  1.00  0.73           H  
ATOM   1882  N   VAL A 127      -8.553 -27.244 -20.840  1.00  0.87           N  
ATOM   1883  CA  VAL A 127      -8.653 -28.599 -20.356  1.00  0.87           C  
ATOM   1884  C   VAL A 127      -9.683 -29.326 -21.204  1.00  0.87           C  
ATOM   1885  O   VAL A 127     -10.812 -28.863 -21.365  1.00  0.87           O  
ATOM   1886  CB  VAL A 127      -9.008 -28.630 -18.873  1.00  0.87           C  
ATOM   1887  CG1 VAL A 127      -9.085 -30.081 -18.403  1.00  0.87           C  
ATOM   1888  CG2 VAL A 127      -7.979 -27.835 -18.085  1.00  0.87           C  
ATOM   1889  H   VAL A 127      -9.375 -26.638 -20.838  1.00  0.87           H  
ATOM   1890  HA  VAL A 127      -7.697 -29.081 -20.476  1.00  0.87           H  
ATOM   1891  HB  VAL A 127      -9.979 -28.174 -18.728  1.00  0.87           H  
ATOM   1892 1HG1 VAL A 127      -9.337 -30.120 -17.360  1.00  0.87           H  
ATOM   1893 2HG1 VAL A 127      -9.838 -30.598 -18.979  1.00  0.87           H  
ATOM   1894 3HG1 VAL A 127      -8.116 -30.559 -18.554  1.00  0.87           H  
ATOM   1895 1HG2 VAL A 127      -8.254 -27.841 -17.047  1.00  0.87           H  
ATOM   1896 2HG2 VAL A 127      -6.995 -28.285 -18.218  1.00  0.87           H  
ATOM   1897 3HG2 VAL A 127      -7.961 -26.806 -18.437  1.00  0.87           H  
ATOM   1898  N   SER A 128      -9.250 -30.408 -21.826  1.00  1.11           N  
ATOM   1899  CA  SER A 128     -10.105 -31.145 -22.755  1.00  1.11           C  
ATOM   1900  C   SER A 128      -9.609 -32.538 -23.055  1.00  1.11           C  
ATOM   1901  O   SER A 128      -8.413 -32.799 -23.040  1.00  1.11           O  
ATOM   1902  CB  SER A 128     -10.284 -30.400 -24.067  1.00  1.11           C  
ATOM   1903  OG  SER A 128     -11.042 -31.170 -24.973  1.00  1.11           O  
ATOM   1904  H   SER A 128      -8.297 -30.716 -21.616  1.00  1.11           H  
ATOM   1905  HA  SER A 128     -11.088 -31.241 -22.291  1.00  1.11           H  
ATOM   1906 1HB  SER A 128     -10.798 -29.459 -23.879  1.00  1.11           H  
ATOM   1907 2HB  SER A 128      -9.337 -30.163 -24.506  1.00  1.11           H  
ATOM   1908  HG  SER A 128     -11.406 -30.540 -25.608  1.00  1.11           H  
ATOM   1909  N   SER A 129     -10.548 -33.429 -23.344  1.00  1.50           N  
ATOM   1910  CA  SER A 129     -10.246 -34.806 -23.723  1.00  1.50           C  
ATOM   1911  C   SER A 129      -9.757 -34.916 -25.174  1.00  1.50           C  
ATOM   1912  O   SER A 129      -9.368 -35.991 -25.633  1.00  1.50           O  
ATOM   1913  CB  SER A 129     -11.467 -35.672 -23.512  1.00  1.50           C  
ATOM   1914  OG  SER A 129     -12.495 -35.307 -24.388  1.00  1.50           O  
ATOM   1915  H   SER A 129     -11.512 -33.128 -23.329  1.00  1.50           H  
ATOM   1916  HA  SER A 129      -9.451 -35.170 -23.072  1.00  1.50           H  
ATOM   1917 1HB  SER A 129     -11.198 -36.715 -23.676  1.00  1.50           H  
ATOM   1918 2HB  SER A 129     -11.808 -35.579 -22.482  1.00  1.50           H  
ATOM   1919  HG  SER A 129     -12.112 -35.343 -25.270  1.00  1.50           H  
ATOM   1920  N   ALA A 130      -9.834 -33.810 -25.914  1.00  2.07           N  
ATOM   1921  CA  ALA A 130      -9.380 -33.784 -27.297  1.00  2.07           C  
ATOM   1922  C   ALA A 130      -7.891 -34.106 -27.382  1.00  2.07           C  
ATOM   1923  O   ALA A 130      -7.104 -33.695 -26.525  1.00  2.07           O  
ATOM   1924  CB  ALA A 130      -9.636 -32.417 -27.902  1.00  2.07           C  
ATOM   1925  H   ALA A 130     -10.196 -32.954 -25.499  1.00  2.07           H  
ATOM   1926  HA  ALA A 130      -9.927 -34.542 -27.855  1.00  2.07           H  
ATOM   1927 1HB  ALA A 130      -9.304 -32.414 -28.940  1.00  2.07           H  
ATOM   1928 2HB  ALA A 130     -10.701 -32.194 -27.857  1.00  2.07           H  
ATOM   1929 3HB  ALA A 130      -9.082 -31.665 -27.339  1.00  2.07           H  
ATOM   1930  N   ALA A 131      -7.502 -34.817 -28.433  1.00  2.80           N  
ATOM   1931  CA  ALA A 131      -6.101 -35.155 -28.640  1.00  2.80           C  
ATOM   1932  C   ALA A 131      -5.904 -35.704 -30.045  1.00  2.80           C  
ATOM   1933  O   ALA A 131      -4.778 -35.973 -30.463  1.00  2.80           O  
ATOM   1934  OXT ALA A 131      -6.890 -35.938 -30.742  1.00  2.80           O  
ATOM   1935  CB  ALA A 131      -5.632 -36.171 -27.600  1.00  2.80           C  
ATOM   1936  H   ALA A 131      -8.191 -35.136 -29.098  1.00  2.80           H  
ATOM   1937  HA  ALA A 131      -5.509 -34.245 -28.543  1.00  2.80           H  
ATOM   1938 1HB  ALA A 131      -4.580 -36.399 -27.766  1.00  2.80           H  
ATOM   1939 2HB  ALA A 131      -5.754 -35.771 -26.593  1.00  2.80           H  
ATOM   1940 3HB  ALA A 131      -6.218 -37.082 -27.693  1.00  2.80           H  
TER    1941
ENDMDL

REMARK ID 121526 MODEL 3 2021-09-04_00000140_1_11
PFRMAT TS
TARGET 2021-09-04_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.367   0.328   1.582  1.00 10.61           N  
ATOM      2  CA  GLY A   1       3.268   1.717   2.013  1.00 10.61           C  
ATOM      3  C   GLY A   1       2.688   2.557   0.875  1.00 10.61           C  
ATOM      4  O   GLY A   1       1.890   2.038   0.098  1.00 10.61           O  
ATOM      5  H   GLY A   1       2.815  -0.379   2.049  1.00 10.61           H  
ATOM      6 1HA  GLY A   1       2.629   1.782   2.896  1.00 10.61           H  
ATOM      7 2HA  GLY A   1       4.261   2.053   2.295  1.00 10.61           H  
ATOM      8  N   PRO A   2       3.132   3.816   0.687  1.00 10.15           N  
ATOM      9  CA  PRO A   2       2.719   4.750  -0.362  1.00 10.15           C  
ATOM     10  C   PRO A   2       2.924   4.213  -1.778  1.00 10.15           C  
ATOM     11  O   PRO A   2       2.302   4.688  -2.727  1.00 10.15           O  
ATOM     12  CB  PRO A   2       3.632   5.955  -0.107  1.00 10.15           C  
ATOM     13  CG  PRO A   2       3.988   5.865   1.358  1.00 10.15           C  
ATOM     14  CD  PRO A   2       4.095   4.391   1.646  1.00 10.15           C  
ATOM     15  HA  PRO A   2       1.662   5.020  -0.206  1.00 10.15           H  
ATOM     16 1HB  PRO A   2       4.511   5.903  -0.773  1.00 10.15           H  
ATOM     17 2HB  PRO A   2       3.102   6.887  -0.356  1.00 10.15           H  
ATOM     18 1HG  PRO A   2       4.932   6.401   1.546  1.00 10.15           H  
ATOM     19 2HG  PRO A   2       3.220   6.356   1.964  1.00 10.15           H  
ATOM     20 1HD  PRO A   2       5.118   4.032   1.442  1.00 10.15           H  
ATOM     21 2HD  PRO A   2       3.779   4.215   2.684  1.00 10.15           H  
ATOM     22  N   LEU A   3       3.810   3.232  -1.922  1.00  9.39           N  
ATOM     23  CA  LEU A   3       4.091   2.654  -3.218  1.00  9.39           C  
ATOM     24  C   LEU A   3       3.175   1.459  -3.510  1.00  9.39           C  
ATOM     25  O   LEU A   3       3.043   1.019  -4.657  1.00  9.39           O  
ATOM     26  CB  LEU A   3       5.541   2.198  -3.261  1.00  9.39           C  
ATOM     27  CG  LEU A   3       6.584   3.282  -3.009  1.00  9.39           C  
ATOM     28  CD1 LEU A   3       7.939   2.654  -3.070  1.00  9.39           C  
ATOM     29  CD2 LEU A   3       6.435   4.381  -4.006  1.00  9.39           C  
ATOM     30  H   LEU A   3       4.305   2.878  -1.118  1.00  9.39           H  
ATOM     31  HA  LEU A   3       3.925   3.413  -3.980  1.00  9.39           H  
ATOM     32 1HB  LEU A   3       5.676   1.427  -2.504  1.00  9.39           H  
ATOM     33 2HB  LEU A   3       5.744   1.760  -4.237  1.00  9.39           H  
ATOM     34  HG  LEU A   3       6.449   3.694  -2.009  1.00  9.39           H  
ATOM     35 1HD1 LEU A   3       8.690   3.398  -2.884  1.00  9.39           H  
ATOM     36 2HD1 LEU A   3       8.015   1.864  -2.325  1.00  9.39           H  
ATOM     37 3HD1 LEU A   3       8.081   2.238  -4.054  1.00  9.39           H  
ATOM     38 1HD2 LEU A   3       7.182   5.155  -3.823  1.00  9.39           H  
ATOM     39 2HD2 LEU A   3       6.568   3.977  -4.991  1.00  9.39           H  
ATOM     40 3HD2 LEU A   3       5.438   4.809  -3.918  1.00  9.39           H  
ATOM     41  N   GLY A   4       2.620   0.860  -2.456  1.00  8.26           N  
ATOM     42  CA  GLY A   4       1.731  -0.297  -2.562  1.00  8.26           C  
ATOM     43  C   GLY A   4       2.407  -1.619  -2.949  1.00  8.26           C  
ATOM     44  O   GLY A   4       2.441  -2.573  -2.170  1.00  8.26           O  
ATOM     45  H   GLY A   4       2.733   1.267  -1.531  1.00  8.26           H  
ATOM     46 1HA  GLY A   4       1.236  -0.427  -1.598  1.00  8.26           H  
ATOM     47 2HA  GLY A   4       0.942  -0.075  -3.284  1.00  8.26           H  
ATOM     48  N   SER A   5       2.904  -1.669  -4.183  1.00  6.83           N  
ATOM     49  CA  SER A   5       3.503  -2.868  -4.774  1.00  6.83           C  
ATOM     50  C   SER A   5       4.771  -2.612  -5.593  1.00  6.83           C  
ATOM     51  O   SER A   5       4.826  -2.976  -6.768  1.00  6.83           O  
ATOM     52  CB  SER A   5       2.481  -3.574  -5.644  1.00  6.83           C  
ATOM     53  OG  SER A   5       1.364  -3.970  -4.887  1.00  6.83           O  
ATOM     54  H   SER A   5       2.858  -0.808  -4.719  1.00  6.83           H  
ATOM     55  HA  SER A   5       3.779  -3.538  -3.959  1.00  6.83           H  
ATOM     56 1HB  SER A   5       2.164  -2.913  -6.451  1.00  6.83           H  
ATOM     57 2HB  SER A   5       2.943  -4.449  -6.099  1.00  6.83           H  
ATOM     58  HG  SER A   5       1.711  -4.488  -4.150  1.00  6.83           H  
ATOM     59  N   MET A   6       5.774  -1.960  -5.014  1.00  5.25           N  
ATOM     60  CA  MET A   6       6.978  -1.648  -5.786  1.00  5.25           C  
ATOM     61  C   MET A   6       7.608  -2.919  -6.356  1.00  5.25           C  
ATOM     62  O   MET A   6       7.730  -3.928  -5.658  1.00  5.25           O  
ATOM     63  CB  MET A   6       8.009  -0.912  -4.930  1.00  5.25           C  
ATOM     64  CG  MET A   6       9.258  -0.468  -5.702  1.00  5.25           C  
ATOM     65  SD  MET A   6      10.411   0.522  -4.731  1.00  5.25           S  
ATOM     66  CE  MET A   6      11.718   0.675  -5.939  1.00  5.25           C  
ATOM     67  H   MET A   6       5.696  -1.683  -4.046  1.00  5.25           H  
ATOM     68  HA  MET A   6       6.696  -1.012  -6.625  1.00  5.25           H  
ATOM     69 1HB  MET A   6       7.553  -0.037  -4.488  1.00  5.25           H  
ATOM     70 2HB  MET A   6       8.335  -1.559  -4.117  1.00  5.25           H  
ATOM     71 1HG  MET A   6       9.791  -1.347  -6.061  1.00  5.25           H  
ATOM     72 2HG  MET A   6       8.955   0.117  -6.572  1.00  5.25           H  
ATOM     73 1HE  MET A   6      12.530   1.268  -5.532  1.00  5.25           H  
ATOM     74 2HE  MET A   6      12.088  -0.317  -6.199  1.00  5.25           H  
ATOM     75 3HE  MET A   6      11.334   1.156  -6.835  1.00  5.25           H  
ATOM     76  N   GLY A   7       8.020  -2.850  -7.621  1.00  3.80           N  
ATOM     77  CA  GLY A   7       8.646  -3.974  -8.308  1.00  3.80           C  
ATOM     78  C   GLY A   7       9.030  -3.595  -9.737  1.00  3.80           C  
ATOM     79  O   GLY A   7       8.968  -2.426 -10.122  1.00  3.80           O  
ATOM     80  H   GLY A   7       7.874  -1.990  -8.125  1.00  3.80           H  
ATOM     81 1HA  GLY A   7       9.531  -4.292  -7.757  1.00  3.80           H  
ATOM     82 2HA  GLY A   7       7.956  -4.817  -8.325  1.00  3.80           H  
ATOM     83  N   GLN A   8       9.474  -4.568 -10.524  1.00  2.64           N  
ATOM     84  CA  GLN A   8       9.896  -4.262 -11.891  1.00  2.64           C  
ATOM     85  C   GLN A   8       8.717  -4.190 -12.852  1.00  2.64           C  
ATOM     86  O   GLN A   8       7.912  -5.117 -12.930  1.00  2.64           O  
ATOM     87  CB  GLN A   8      10.896  -5.285 -12.423  1.00  2.64           C  
ATOM     88  CG  GLN A   8      11.411  -4.955 -13.840  1.00  2.64           C  
ATOM     89  CD  GLN A   8      12.329  -3.715 -13.856  1.00  2.64           C  
ATOM     90  OE1 GLN A   8      13.334  -3.696 -13.133  1.00  2.64           O  
ATOM     91  NE2 GLN A   8      12.005  -2.687 -14.654  1.00  2.64           N  
ATOM     92  H   GLN A   8       9.517  -5.518 -10.182  1.00  2.64           H  
ATOM     93  HA  GLN A   8      10.381  -3.288 -11.890  1.00  2.64           H  
ATOM     94 1HB  GLN A   8      11.753  -5.344 -11.754  1.00  2.64           H  
ATOM     95 2HB  GLN A   8      10.430  -6.269 -12.452  1.00  2.64           H  
ATOM     96 1HG  GLN A   8      11.987  -5.803 -14.203  1.00  2.64           H  
ATOM     97 2HG  GLN A   8      10.570  -4.770 -14.506  1.00  2.64           H  
ATOM     98 1HE2 GLN A   8      12.590  -1.879 -14.676  1.00  2.64           H  
ATOM     99 2HE2 GLN A   8      11.160  -2.697 -15.241  1.00  2.64           H  
ATOM    100  N   VAL A   9       8.640  -3.090 -13.581  1.00  1.83           N  
ATOM    101  CA  VAL A   9       7.607  -2.855 -14.579  1.00  1.83           C  
ATOM    102  C   VAL A   9       8.267  -2.731 -15.943  1.00  1.83           C  
ATOM    103  O   VAL A   9       9.340  -2.125 -16.070  1.00  1.83           O  
ATOM    104  CB  VAL A   9       6.807  -1.586 -14.255  1.00  1.83           C  
ATOM    105  CG1 VAL A   9       5.737  -1.317 -15.328  1.00  1.83           C  
ATOM    106  CG2 VAL A   9       6.208  -1.741 -12.880  1.00  1.83           C  
ATOM    107  H   VAL A   9       9.333  -2.372 -13.429  1.00  1.83           H  
ATOM    108  HA  VAL A   9       6.923  -3.703 -14.593  1.00  1.83           H  
ATOM    109  HB  VAL A   9       7.452  -0.755 -14.264  1.00  1.83           H  
ATOM    110 1HG1 VAL A   9       5.195  -0.408 -15.076  1.00  1.83           H  
ATOM    111 2HG1 VAL A   9       6.207  -1.194 -16.303  1.00  1.83           H  
ATOM    112 3HG1 VAL A   9       5.041  -2.158 -15.360  1.00  1.83           H  
ATOM    113 1HG2 VAL A   9       5.652  -0.842 -12.624  1.00  1.83           H  
ATOM    114 2HG2 VAL A   9       5.543  -2.601 -12.882  1.00  1.83           H  
ATOM    115 3HG2 VAL A   9       6.996  -1.896 -12.145  1.00  1.83           H  
ATOM    116  N   GLN A  10       7.686  -3.389 -16.942  1.00  1.30           N  
ATOM    117  CA  GLN A  10       8.232  -3.342 -18.291  1.00  1.30           C  
ATOM    118  C   GLN A  10       7.246  -2.732 -19.268  1.00  1.30           C  
ATOM    119  O   GLN A  10       6.108  -3.192 -19.414  1.00  1.30           O  
ATOM    120  CB  GLN A  10       8.640  -4.725 -18.795  1.00  1.30           C  
ATOM    121  CG  GLN A  10       9.178  -4.723 -20.254  1.00  1.30           C  
ATOM    122  CD  GLN A  10      10.567  -4.032 -20.381  1.00  1.30           C  
ATOM    123  OE1 GLN A  10      11.539  -4.496 -19.764  1.00  1.30           O  
ATOM    124  NE2 GLN A  10      10.663  -2.947 -21.166  1.00  1.30           N  
ATOM    125  H   GLN A  10       6.820  -3.894 -16.757  1.00  1.30           H  
ATOM    126  HA  GLN A  10       9.119  -2.710 -18.286  1.00  1.30           H  
ATOM    127 1HB  GLN A  10       9.414  -5.135 -18.146  1.00  1.30           H  
ATOM    128 2HB  GLN A  10       7.780  -5.397 -18.750  1.00  1.30           H  
ATOM    129 1HG  GLN A  10       9.280  -5.752 -20.590  1.00  1.30           H  
ATOM    130 2HG  GLN A  10       8.475  -4.191 -20.899  1.00  1.30           H  
ATOM    131 1HE2 GLN A  10      11.541  -2.474 -21.264  1.00  1.30           H  
ATOM    132 2HE2 GLN A  10       9.844  -2.581 -21.666  1.00  1.30           H  
ATOM    133  N   LEU A  11       7.678  -1.658 -19.905  1.00  0.99           N  
ATOM    134  CA  LEU A  11       6.848  -0.959 -20.868  1.00  0.99           C  
ATOM    135  C   LEU A  11       7.222  -1.420 -22.282  1.00  0.99           C  
ATOM    136  O   LEU A  11       8.399  -1.690 -22.560  1.00  0.99           O  
ATOM    137  CB  LEU A  11       7.082   0.543 -20.711  1.00  0.99           C  
ATOM    138  CG  LEU A  11       6.819   1.103 -19.310  1.00  0.99           C  
ATOM    139  CD1 LEU A  11       7.142   2.550 -19.281  1.00  0.99           C  
ATOM    140  CD2 LEU A  11       5.411   0.863 -18.943  1.00  0.99           C  
ATOM    141  H   LEU A  11       8.613  -1.320 -19.718  1.00  0.99           H  
ATOM    142  HA  LEU A  11       5.802  -1.190 -20.681  1.00  0.99           H  
ATOM    143 1HB  LEU A  11       8.101   0.753 -20.944  1.00  0.99           H  
ATOM    144 2HB  LEU A  11       6.459   1.071 -21.415  1.00  0.99           H  
ATOM    145  HG  LEU A  11       7.473   0.605 -18.592  1.00  0.99           H  
ATOM    146 1HD1 LEU A  11       6.977   2.924 -18.296  1.00  0.99           H  
ATOM    147 2HD1 LEU A  11       8.177   2.698 -19.547  1.00  0.99           H  
ATOM    148 3HD1 LEU A  11       6.520   3.081 -19.973  1.00  0.99           H  
ATOM    149 1HD2 LEU A  11       5.218   1.245 -17.946  1.00  0.99           H  
ATOM    150 2HD2 LEU A  11       4.755   1.358 -19.663  1.00  0.99           H  
ATOM    151 3HD2 LEU A  11       5.244  -0.204 -18.966  1.00  0.99           H  
ATOM    152  N   GLN A  12       6.232  -1.533 -23.171  1.00  0.80           N  
ATOM    153  CA  GLN A  12       6.494  -1.930 -24.560  1.00  0.80           C  
ATOM    154  C   GLN A  12       5.767  -1.051 -25.559  1.00  0.80           C  
ATOM    155  O   GLN A  12       4.540  -0.903 -25.520  1.00  0.80           O  
ATOM    156  CB  GLN A  12       6.128  -3.388 -24.813  1.00  0.80           C  
ATOM    157  CG  GLN A  12       6.334  -3.834 -26.279  1.00  0.80           C  
ATOM    158  CD  GLN A  12       7.821  -3.887 -26.677  1.00  0.80           C  
ATOM    159  OE1 GLN A  12       8.593  -4.617 -26.036  1.00  0.80           O  
ATOM    160  NE2 GLN A  12       8.225  -3.136 -27.715  1.00  0.80           N  
ATOM    161  H   GLN A  12       5.276  -1.349 -22.863  1.00  0.80           H  
ATOM    162  HA  GLN A  12       7.561  -1.821 -24.750  1.00  0.80           H  
ATOM    163 1HB  GLN A  12       6.735  -4.030 -24.174  1.00  0.80           H  
ATOM    164 2HB  GLN A  12       5.083  -3.553 -24.544  1.00  0.80           H  
ATOM    165 1HG  GLN A  12       5.910  -4.826 -26.411  1.00  0.80           H  
ATOM    166 2HG  GLN A  12       5.834  -3.126 -26.944  1.00  0.80           H  
ATOM    167 1HE2 GLN A  12       9.204  -3.154 -27.997  1.00  0.80           H  
ATOM    168 2HE2 GLN A  12       7.568  -2.535 -28.238  1.00  0.80           H  
ATOM    169  N   GLU A  13       6.556  -0.451 -26.438  1.00  0.71           N  
ATOM    170  CA  GLU A  13       6.094   0.517 -27.416  1.00  0.71           C  
ATOM    171  C   GLU A  13       5.885  -0.028 -28.825  1.00  0.71           C  
ATOM    172  O   GLU A  13       6.500  -1.029 -29.224  1.00  0.71           O  
ATOM    173  CB  GLU A  13       7.109   1.635 -27.453  1.00  0.71           C  
ATOM    174  CG  GLU A  13       7.234   2.299 -26.140  1.00  0.71           C  
ATOM    175  CD  GLU A  13       8.309   3.218 -26.116  1.00  0.71           C  
ATOM    176  OE1 GLU A  13       8.498   3.903 -27.061  1.00  0.71           O  
ATOM    177  OE2 GLU A  13       8.990   3.256 -25.121  1.00  0.71           O  
ATOM    178  H   GLU A  13       7.545  -0.660 -26.410  1.00  0.71           H  
ATOM    179  HA  GLU A  13       5.150   0.911 -27.062  1.00  0.71           H  
ATOM    180 1HB  GLU A  13       8.088   1.247 -27.747  1.00  0.71           H  
ATOM    181 2HB  GLU A  13       6.811   2.384 -28.189  1.00  0.71           H  
ATOM    182 1HG  GLU A  13       6.303   2.822 -25.934  1.00  0.71           H  
ATOM    183 2HG  GLU A  13       7.377   1.552 -25.359  1.00  0.71           H  
ATOM    184  N   SER A  14       5.032   0.671 -29.581  1.00  0.67           N  
ATOM    185  CA  SER A  14       4.792   0.381 -30.993  1.00  0.67           C  
ATOM    186  C   SER A  14       4.219   1.584 -31.762  1.00  0.67           C  
ATOM    187  O   SER A  14       3.705   2.538 -31.170  1.00  0.67           O  
ATOM    188  CB  SER A  14       3.837  -0.794 -31.117  1.00  0.67           C  
ATOM    189  OG  SER A  14       2.557  -0.458 -30.662  1.00  0.67           O  
ATOM    190  H   SER A  14       4.519   1.424 -29.122  1.00  0.67           H  
ATOM    191  HA  SER A  14       5.745   0.109 -31.448  1.00  0.67           H  
ATOM    192 1HB  SER A  14       3.786  -1.110 -32.156  1.00  0.67           H  
ATOM    193 2HB  SER A  14       4.220  -1.634 -30.538  1.00  0.67           H  
ATOM    194  HG  SER A  14       2.638  -0.305 -29.711  1.00  0.67           H  
ATOM    195  N   GLY A  15       4.242   1.510 -33.102  1.00  0.65           N  
ATOM    196  CA  GLY A  15       3.605   2.550 -33.929  1.00  0.65           C  
ATOM    197  C   GLY A  15       4.535   3.574 -34.601  1.00  0.65           C  
ATOM    198  O   GLY A  15       4.064   4.570 -35.140  1.00  0.65           O  
ATOM    199  H   GLY A  15       4.684   0.720 -33.553  1.00  0.65           H  
ATOM    200 1HA  GLY A  15       3.021   2.057 -34.707  1.00  0.65           H  
ATOM    201 2HA  GLY A  15       2.880   3.089 -33.319  1.00  0.65           H  
ATOM    202  N   GLY A  16       5.841   3.347 -34.606  1.00  0.66           N  
ATOM    203  CA  GLY A  16       6.720   4.329 -35.248  1.00  0.66           C  
ATOM    204  C   GLY A  16       6.677   4.197 -36.772  1.00  0.66           C  
ATOM    205  O   GLY A  16       5.874   3.433 -37.314  1.00  0.66           O  
ATOM    206  H   GLY A  16       6.226   2.529 -34.159  1.00  0.66           H  
ATOM    207 1HA  GLY A  16       6.424   5.336 -34.957  1.00  0.66           H  
ATOM    208 2HA  GLY A  16       7.741   4.187 -34.902  1.00  0.66           H  
ATOM    209  N   GLY A  17       7.542   4.939 -37.467  1.00  0.68           N  
ATOM    210  CA  GLY A  17       7.539   4.930 -38.936  1.00  0.68           C  
ATOM    211  C   GLY A  17       7.642   6.327 -39.564  1.00  0.68           C  
ATOM    212  O   GLY A  17       7.744   7.332 -38.855  1.00  0.68           O  
ATOM    213  H   GLY A  17       8.221   5.497 -36.951  1.00  0.68           H  
ATOM    214 1HA  GLY A  17       8.368   4.316 -39.287  1.00  0.68           H  
ATOM    215 2HA  GLY A  17       6.628   4.448 -39.288  1.00  0.68           H  
ATOM    216  N   LEU A  18       7.632   6.366 -40.905  1.00  0.69           N  
ATOM    217  CA  LEU A  18       7.763   7.606 -41.684  1.00  0.69           C  
ATOM    218  C   LEU A  18       6.444   8.219 -42.147  1.00  0.69           C  
ATOM    219  O   LEU A  18       5.637   7.565 -42.814  1.00  0.69           O  
ATOM    220  CB  LEU A  18       8.644   7.380 -42.922  1.00  0.69           C  
ATOM    221  CG  LEU A  18       8.738   8.599 -43.899  1.00  0.69           C  
ATOM    222  CD1 LEU A  18       9.391   9.765 -43.232  1.00  0.69           C  
ATOM    223  CD2 LEU A  18       9.541   8.213 -45.115  1.00  0.69           C  
ATOM    224  H   LEU A  18       7.532   5.496 -41.408  1.00  0.69           H  
ATOM    225  HA  LEU A  18       8.260   8.335 -41.054  1.00  0.69           H  
ATOM    226 1HB  LEU A  18       9.654   7.140 -42.592  1.00  0.69           H  
ATOM    227 2HB  LEU A  18       8.251   6.536 -43.486  1.00  0.69           H  
ATOM    228  HG  LEU A  18       7.732   8.899 -44.201  1.00  0.69           H  
ATOM    229 1HD1 LEU A  18       9.417  10.579 -43.936  1.00  0.69           H  
ATOM    230 2HD1 LEU A  18       8.829  10.064 -42.372  1.00  0.69           H  
ATOM    231 3HD1 LEU A  18      10.393   9.496 -42.937  1.00  0.69           H  
ATOM    232 1HD2 LEU A  18       9.598   9.064 -45.798  1.00  0.69           H  
ATOM    233 2HD2 LEU A  18      10.545   7.924 -44.818  1.00  0.69           H  
ATOM    234 3HD2 LEU A  18       9.056   7.376 -45.624  1.00  0.69           H  
ATOM    235  N   VAL A  19       6.249   9.483 -41.775  1.00  0.70           N  
ATOM    236  CA  VAL A  19       5.068  10.266 -42.115  1.00  0.70           C  
ATOM    237  C   VAL A  19       5.414  11.577 -42.835  1.00  0.70           C  
ATOM    238  O   VAL A  19       6.386  12.252 -42.505  1.00  0.70           O  
ATOM    239  CB  VAL A  19       4.220  10.523 -40.859  1.00  0.70           C  
ATOM    240  CG1 VAL A  19       3.029  11.396 -41.181  1.00  0.70           C  
ATOM    241  CG2 VAL A  19       3.726   9.204 -40.347  1.00  0.70           C  
ATOM    242  H   VAL A  19       6.976   9.917 -41.203  1.00  0.70           H  
ATOM    243  HA  VAL A  19       4.458   9.668 -42.791  1.00  0.70           H  
ATOM    244  HB  VAL A  19       4.816  11.026 -40.093  1.00  0.70           H  
ATOM    245 1HG1 VAL A  19       2.432  11.534 -40.299  1.00  0.70           H  
ATOM    246 2HG1 VAL A  19       3.366  12.352 -41.531  1.00  0.70           H  
ATOM    247 3HG1 VAL A  19       2.419  10.918 -41.944  1.00  0.70           H  
ATOM    248 1HG2 VAL A  19       3.116   9.365 -39.490  1.00  0.70           H  
ATOM    249 2HG2 VAL A  19       3.131   8.718 -41.119  1.00  0.70           H  
ATOM    250 3HG2 VAL A  19       4.568   8.571 -40.086  1.00  0.70           H  
ATOM    251  N   GLN A  20       4.663  11.896 -43.876  1.00  0.71           N  
ATOM    252  CA  GLN A  20       4.878  13.134 -44.614  1.00  0.71           C  
ATOM    253  C   GLN A  20       4.341  14.309 -43.752  1.00  0.71           C  
ATOM    254  O   GLN A  20       3.288  14.146 -43.128  1.00  0.71           O  
ATOM    255  CB  GLN A  20       4.178  13.050 -45.973  1.00  0.71           C  
ATOM    256  CG  GLN A  20       4.533  14.177 -46.937  1.00  0.71           C  
ATOM    257  CD  GLN A  20       3.973  14.005 -48.339  1.00  0.71           C  
ATOM    258  OE1 GLN A  20       2.761  13.862 -48.524  1.00  0.71           O  
ATOM    259  NE2 GLN A  20       4.858  14.009 -49.354  1.00  0.71           N  
ATOM    260  H   GLN A  20       3.902  11.286 -44.140  1.00  0.71           H  
ATOM    261  HA  GLN A  20       5.933  13.235 -44.795  1.00  0.71           H  
ATOM    262 1HB  GLN A  20       4.421  12.105 -46.448  1.00  0.71           H  
ATOM    263 2HB  GLN A  20       3.100  13.071 -45.822  1.00  0.71           H  
ATOM    264 1HG  GLN A  20       4.159  15.121 -46.534  1.00  0.71           H  
ATOM    265 2HG  GLN A  20       5.612  14.200 -47.027  1.00  0.71           H  
ATOM    266 1HE2 GLN A  20       4.535  13.895 -50.293  1.00  0.71           H  
ATOM    267 2HE2 GLN A  20       5.871  14.106 -49.190  1.00  0.71           H  
ATOM    268  N   PRO A  21       5.015  15.478 -43.674  1.00  0.70           N  
ATOM    269  CA  PRO A  21       4.601  16.626 -42.903  1.00  0.70           C  
ATOM    270  C   PRO A  21       3.177  17.007 -43.209  1.00  0.70           C  
ATOM    271  O   PRO A  21       2.731  16.975 -44.358  1.00  0.70           O  
ATOM    272  CB  PRO A  21       5.562  17.712 -43.381  1.00  0.70           C  
ATOM    273  CG  PRO A  21       6.794  16.964 -43.743  1.00  0.70           C  
ATOM    274  CD  PRO A  21       6.293  15.659 -44.321  1.00  0.70           C  
ATOM    275  HA  PRO A  21       4.734  16.405 -41.837  1.00  0.70           H  
ATOM    276 1HB  PRO A  21       5.121  18.255 -44.230  1.00  0.70           H  
ATOM    277 2HB  PRO A  21       5.709  18.447 -42.578  1.00  0.70           H  
ATOM    278 1HG  PRO A  21       7.375  17.545 -44.477  1.00  0.70           H  
ATOM    279 2HG  PRO A  21       7.437  16.842 -42.886  1.00  0.70           H  
ATOM    280 1HD  PRO A  21       6.210  15.714 -45.390  1.00  0.70           H  
ATOM    281 2HD  PRO A  21       6.952  14.897 -43.966  1.00  0.70           H  
ATOM    282  N   GLY A  22       2.471  17.357 -42.150  1.00  0.68           N  
ATOM    283  CA  GLY A  22       1.068  17.712 -42.179  1.00  0.68           C  
ATOM    284  C   GLY A  22       0.197  16.508 -41.828  1.00  0.68           C  
ATOM    285  O   GLY A  22      -0.978  16.670 -41.492  1.00  0.68           O  
ATOM    286  H   GLY A  22       2.951  17.385 -41.253  1.00  0.68           H  
ATOM    287 1HA  GLY A  22       0.886  18.520 -41.470  1.00  0.68           H  
ATOM    288 2HA  GLY A  22       0.806  18.082 -43.169  1.00  0.68           H  
ATOM    289  N   GLY A  23       0.785  15.305 -41.857  1.00  0.65           N  
ATOM    290  CA  GLY A  23       0.061  14.085 -41.533  1.00  0.65           C  
ATOM    291  C   GLY A  23       0.082  13.793 -40.037  1.00  0.65           C  
ATOM    292  O   GLY A  23       0.456  14.650 -39.224  1.00  0.65           O  
ATOM    293  H   GLY A  23       1.753  15.211 -42.170  1.00  0.65           H  
ATOM    294 1HA  GLY A  23      -0.968  14.167 -41.878  1.00  0.65           H  
ATOM    295 2HA  GLY A  23       0.513  13.252 -42.072  1.00  0.65           H  
ATOM    296  N   SER A  24      -0.314  12.570 -39.675  1.00  0.63           N  
ATOM    297  CA  SER A  24      -0.382  12.185 -38.269  1.00  0.63           C  
ATOM    298  C   SER A  24       0.239  10.826 -37.999  1.00  0.63           C  
ATOM    299  O   SER A  24       0.353   9.989 -38.898  1.00  0.63           O  
ATOM    300  CB  SER A  24      -1.824  12.139 -37.787  1.00  0.63           C  
ATOM    301  OG  SER A  24      -2.449  13.386 -37.917  1.00  0.63           O  
ATOM    302  H   SER A  24      -0.589  11.906 -40.385  1.00  0.63           H  
ATOM    303  HA  SER A  24       0.164  12.925 -37.688  1.00  0.63           H  
ATOM    304 1HB  SER A  24      -2.384  11.382 -38.330  1.00  0.63           H  
ATOM    305 2HB  SER A  24      -1.822  11.851 -36.732  1.00  0.63           H  
ATOM    306  HG  SER A  24      -2.993  13.490 -37.108  1.00  0.63           H  
ATOM    307  N   LEU A  25       0.613  10.611 -36.740  1.00  0.61           N  
ATOM    308  CA  LEU A  25       1.119   9.317 -36.292  1.00  0.61           C  
ATOM    309  C   LEU A  25       0.662   9.002 -34.873  1.00  0.61           C  
ATOM    310  O   LEU A  25       0.624   9.885 -34.015  1.00  0.61           O  
ATOM    311  CB  LEU A  25       2.648   9.258 -36.399  1.00  0.61           C  
ATOM    312  CG  LEU A  25       3.277   7.902 -36.062  1.00  0.61           C  
ATOM    313  CD1 LEU A  25       4.463   7.605 -36.971  1.00  0.61           C  
ATOM    314  CD2 LEU A  25       3.751   7.947 -34.686  1.00  0.61           C  
ATOM    315  H   LEU A  25       0.516  11.390 -36.084  1.00  0.61           H  
ATOM    316  HA  LEU A  25       0.714   8.549 -36.949  1.00  0.61           H  
ATOM    317 1HB  LEU A  25       2.946   9.543 -37.375  1.00  0.61           H  
ATOM    318 2HB  LEU A  25       3.062   9.978 -35.702  1.00  0.61           H  
ATOM    319  HG  LEU A  25       2.544   7.106 -36.177  1.00  0.61           H  
ATOM    320 1HD1 LEU A  25       4.897   6.646 -36.693  1.00  0.61           H  
ATOM    321 2HD1 LEU A  25       4.127   7.556 -37.995  1.00  0.61           H  
ATOM    322 3HD1 LEU A  25       5.192   8.357 -36.885  1.00  0.61           H  
ATOM    323 1HD2 LEU A  25       4.182   6.996 -34.477  1.00  0.61           H  
ATOM    324 2HD2 LEU A  25       4.497   8.718 -34.589  1.00  0.61           H  
ATOM    325 3HD2 LEU A  25       2.930   8.144 -34.007  1.00  0.61           H  
ATOM    326  N   ARG A  26       0.276   7.748 -34.633  1.00  0.61           N  
ATOM    327  CA  ARG A  26      -0.140   7.358 -33.292  1.00  0.61           C  
ATOM    328  C   ARG A  26       0.785   6.307 -32.700  1.00  0.61           C  
ATOM    329  O   ARG A  26       1.015   5.255 -33.299  1.00  0.61           O  
ATOM    330  CB  ARG A  26      -1.559   6.796 -33.286  1.00  0.61           C  
ATOM    331  CG  ARG A  26      -2.076   6.416 -31.884  1.00  0.61           C  
ATOM    332  CD  ARG A  26      -3.464   5.844 -31.899  1.00  0.61           C  
ATOM    333  NE  ARG A  26      -4.515   6.806 -32.278  1.00  0.61           N  
ATOM    334  CZ  ARG A  26      -5.803   6.461 -32.509  1.00  0.61           C  
ATOM    335  NH1 ARG A  26      -6.190   5.208 -32.394  1.00  0.61           N  
ATOM    336  NH2 ARG A  26      -6.666   7.396 -32.854  1.00  0.61           N  
ATOM    337  H   ARG A  26       0.303   7.060 -35.372  1.00  0.61           H  
ATOM    338  HA  ARG A  26      -0.110   8.229 -32.649  1.00  0.61           H  
ATOM    339 1HB  ARG A  26      -2.246   7.536 -33.698  1.00  0.61           H  
ATOM    340 2HB  ARG A  26      -1.607   5.908 -33.913  1.00  0.61           H  
ATOM    341 1HG  ARG A  26      -1.412   5.672 -31.443  1.00  0.61           H  
ATOM    342 2HG  ARG A  26      -2.077   7.307 -31.251  1.00  0.61           H  
ATOM    343 1HD  ARG A  26      -3.495   5.015 -32.603  1.00  0.61           H  
ATOM    344 2HD  ARG A  26      -3.696   5.473 -30.902  1.00  0.61           H  
ATOM    345  HE  ARG A  26      -4.291   7.807 -32.383  1.00  0.61           H  
ATOM    346 1HH1 ARG A  26      -5.525   4.497 -32.129  1.00  0.61           H  
ATOM    347 2HH1 ARG A  26      -7.152   4.961 -32.569  1.00  0.61           H  
ATOM    348 1HH2 ARG A  26      -6.327   8.362 -32.942  1.00  0.61           H  
ATOM    349 2HH2 ARG A  26      -7.629   7.166 -33.032  1.00  0.61           H  
ATOM    350  N   LEU A  27       1.297   6.602 -31.515  1.00  0.62           N  
ATOM    351  CA  LEU A  27       2.166   5.693 -30.790  1.00  0.62           C  
ATOM    352  C   LEU A  27       1.390   5.022 -29.691  1.00  0.62           C  
ATOM    353  O   LEU A  27       0.466   5.614 -29.121  1.00  0.62           O  
ATOM    354  CB  LEU A  27       3.360   6.418 -30.176  1.00  0.62           C  
ATOM    355  CG  LEU A  27       4.251   7.105 -31.128  1.00  0.62           C  
ATOM    356  CD1 LEU A  27       5.321   7.835 -30.379  1.00  0.62           C  
ATOM    357  CD2 LEU A  27       4.823   6.065 -32.021  1.00  0.62           C  
ATOM    358  H   LEU A  27       1.059   7.497 -31.094  1.00  0.62           H  
ATOM    359  HA  LEU A  27       2.532   4.927 -31.474  1.00  0.62           H  
ATOM    360 1HB  LEU A  27       2.999   7.145 -29.460  1.00  0.62           H  
ATOM    361 2HB  LEU A  27       3.957   5.684 -29.649  1.00  0.62           H  
ATOM    362  HG  LEU A  27       3.696   7.827 -31.704  1.00  0.62           H  
ATOM    363 1HD1 LEU A  27       5.976   8.332 -31.084  1.00  0.62           H  
ATOM    364 2HD1 LEU A  27       4.873   8.572 -29.722  1.00  0.62           H  
ATOM    365 3HD1 LEU A  27       5.889   7.121 -29.791  1.00  0.62           H  
ATOM    366 1HD2 LEU A  27       5.504   6.510 -32.731  1.00  0.62           H  
ATOM    367 2HD2 LEU A  27       5.342   5.351 -31.433  1.00  0.62           H  
ATOM    368 3HD2 LEU A  27       4.012   5.563 -32.547  1.00  0.62           H  
ATOM    369  N   SER A  28       1.800   3.818 -29.337  1.00  0.66           N  
ATOM    370  CA  SER A  28       1.151   3.149 -28.231  1.00  0.66           C  
ATOM    371  C   SER A  28       2.164   2.521 -27.297  1.00  0.66           C  
ATOM    372  O   SER A  28       3.274   2.165 -27.701  1.00  0.66           O  
ATOM    373  CB  SER A  28       0.213   2.092 -28.758  1.00  0.66           C  
ATOM    374  OG  SER A  28       0.904   1.067 -29.405  1.00  0.66           O  
ATOM    375  H   SER A  28       2.545   3.360 -29.862  1.00  0.66           H  
ATOM    376  HA  SER A  28       0.578   3.876 -27.664  1.00  0.66           H  
ATOM    377 1HB  SER A  28      -0.359   1.703 -27.949  1.00  0.66           H  
ATOM    378 2HB  SER A  28      -0.476   2.548 -29.457  1.00  0.66           H  
ATOM    379  HG  SER A  28       1.323   1.481 -30.177  1.00  0.66           H  
ATOM    380  N   CYS A  29       1.745   2.349 -26.045  1.00  0.74           N  
ATOM    381  CA  CYS A  29       2.567   1.739 -25.011  1.00  0.74           C  
ATOM    382  C   CYS A  29       1.763   0.852 -24.069  1.00  0.74           C  
ATOM    383  O   CYS A  29       0.772   1.284 -23.485  1.00  0.74           O  
ATOM    384  CB  CYS A  29       3.243   2.830 -24.198  1.00  0.74           C  
ATOM    385  SG  CYS A  29       4.259   2.255 -22.843  1.00  0.74           S  
ATOM    386  H   CYS A  29       0.841   2.725 -25.792  1.00  0.74           H  
ATOM    387  HA  CYS A  29       3.329   1.135 -25.493  1.00  0.74           H  
ATOM    388 1HB  CYS A  29       3.877   3.405 -24.859  1.00  0.74           H  
ATOM    389 2HB  CYS A  29       2.488   3.507 -23.797  1.00  0.74           H  
ATOM    390  N   SER A  30       2.213  -0.383 -23.910  1.00  0.88           N  
ATOM    391  CA  SER A  30       1.562  -1.344 -23.026  1.00  0.88           C  
ATOM    392  C   SER A  30       2.445  -1.677 -21.843  1.00  0.88           C  
ATOM    393  O   SER A  30       3.666  -1.519 -21.918  1.00  0.88           O  
ATOM    394  CB  SER A  30       1.246  -2.609 -23.801  1.00  0.88           C  
ATOM    395  OG  SER A  30       2.420  -3.232 -24.241  1.00  0.88           O  
ATOM    396  H   SER A  30       3.038  -0.668 -24.437  1.00  0.88           H  
ATOM    397  HA  SER A  30       0.641  -0.909 -22.642  1.00  0.88           H  
ATOM    398 1HB  SER A  30       0.681  -3.289 -23.164  1.00  0.88           H  
ATOM    399 2HB  SER A  30       0.624  -2.372 -24.655  1.00  0.88           H  
ATOM    400  HG  SER A  30       2.839  -2.598 -24.845  1.00  0.88           H  
ATOM    401  N   ALA A  31       1.865  -2.230 -20.774  1.00  1.06           N  
ATOM    402  CA  ALA A  31       2.755  -2.639 -19.681  1.00  1.06           C  
ATOM    403  C   ALA A  31       2.429  -3.939 -18.985  1.00  1.06           C  
ATOM    404  O   ALA A  31       1.271  -4.348 -18.827  1.00  1.06           O  
ATOM    405  CB  ALA A  31       2.776  -1.588 -18.611  1.00  1.06           C  
ATOM    406  H   ALA A  31       0.843  -2.285 -20.716  1.00  1.06           H  
ATOM    407  HA  ALA A  31       3.755  -2.743 -20.096  1.00  1.06           H  
ATOM    408 1HB  ALA A  31       3.487  -1.876 -17.833  1.00  1.06           H  
ATOM    409 2HB  ALA A  31       3.084  -0.692 -19.059  1.00  1.06           H  
ATOM    410 3HB  ALA A  31       1.789  -1.476 -18.179  1.00  1.06           H  
ATOM    411  N   SER A  32       3.507  -4.529 -18.465  1.00  1.28           N  
ATOM    412  CA  SER A  32       3.436  -5.691 -17.601  1.00  1.28           C  
ATOM    413  C   SER A  32       4.163  -5.414 -16.276  1.00  1.28           C  
ATOM    414  O   SER A  32       5.168  -4.703 -16.232  1.00  1.28           O  
ATOM    415  CB  SER A  32       4.047  -6.887 -18.298  1.00  1.28           C  
ATOM    416  OG  SER A  32       3.328  -7.219 -19.458  1.00  1.28           O  
ATOM    417  H   SER A  32       4.424  -4.136 -18.693  1.00  1.28           H  
ATOM    418  HA  SER A  32       2.388  -5.905 -17.383  1.00  1.28           H  
ATOM    419 1HB  SER A  32       5.084  -6.667 -18.557  1.00  1.28           H  
ATOM    420 2HB  SER A  32       4.053  -7.736 -17.616  1.00  1.28           H  
ATOM    421  HG  SER A  32       2.401  -7.254 -19.195  1.00  1.28           H  
ATOM    422  N   GLY A  33       3.673  -6.020 -15.195  1.00  1.51           N  
ATOM    423  CA  GLY A  33       4.271  -5.877 -13.855  1.00  1.51           C  
ATOM    424  C   GLY A  33       3.509  -4.893 -12.947  1.00  1.51           C  
ATOM    425  O   GLY A  33       3.651  -4.933 -11.725  1.00  1.51           O  
ATOM    426  H   GLY A  33       2.850  -6.598 -15.295  1.00  1.51           H  
ATOM    427 1HA  GLY A  33       4.305  -6.855 -13.375  1.00  1.51           H  
ATOM    428 2HA  GLY A  33       5.304  -5.546 -13.952  1.00  1.51           H  
ATOM    429  N   SER A  34       2.678  -4.039 -13.540  1.00  1.72           N  
ATOM    430  CA  SER A  34       1.856  -3.092 -12.785  1.00  1.72           C  
ATOM    431  C   SER A  34       0.720  -2.576 -13.643  1.00  1.72           C  
ATOM    432  O   SER A  34       0.796  -2.633 -14.874  1.00  1.72           O  
ATOM    433  CB  SER A  34       2.650  -1.900 -12.306  1.00  1.72           C  
ATOM    434  OG  SER A  34       3.060  -1.114 -13.385  1.00  1.72           O  
ATOM    435  H   SER A  34       2.615  -4.048 -14.545  1.00  1.72           H  
ATOM    436  HA  SER A  34       1.431  -3.606 -11.922  1.00  1.72           H  
ATOM    437 1HB  SER A  34       2.026  -1.302 -11.648  1.00  1.72           H  
ATOM    438 2HB  SER A  34       3.506  -2.227 -11.727  1.00  1.72           H  
ATOM    439  HG  SER A  34       2.272  -0.979 -13.920  1.00  1.72           H  
ATOM    440  N   SER A  35      -0.285  -2.011 -12.991  1.00  1.86           N  
ATOM    441  CA  SER A  35      -1.370  -1.363 -13.700  1.00  1.86           C  
ATOM    442  C   SER A  35      -1.083   0.105 -13.916  1.00  1.86           C  
ATOM    443  O   SER A  35      -0.580   0.797 -13.035  1.00  1.86           O  
ATOM    444  CB  SER A  35      -2.670  -1.486 -12.933  1.00  1.86           C  
ATOM    445  OG  SER A  35      -3.694  -0.756 -13.574  1.00  1.86           O  
ATOM    446  H   SER A  35      -0.284  -2.025 -11.981  1.00  1.86           H  
ATOM    447  HA  SER A  35      -1.487  -1.841 -14.673  1.00  1.86           H  
ATOM    448 1HB  SER A  35      -2.956  -2.532 -12.854  1.00  1.86           H  
ATOM    449 2HB  SER A  35      -2.527  -1.102 -11.923  1.00  1.86           H  
ATOM    450  HG  SER A  35      -4.397  -0.647 -12.924  1.00  1.86           H  
ATOM    451  N   PHE A  36      -1.510   0.619 -15.047  1.00  1.88           N  
ATOM    452  CA  PHE A  36      -1.381   2.038 -15.295  1.00  1.88           C  
ATOM    453  C   PHE A  36      -2.277   2.831 -14.364  1.00  1.88           C  
ATOM    454  O   PHE A  36      -1.995   3.987 -14.074  1.00  1.88           O  
ATOM    455  CB  PHE A  36      -1.685   2.382 -16.746  1.00  1.88           C  
ATOM    456  CG  PHE A  36      -0.592   2.004 -17.669  1.00  1.88           C  
ATOM    457  CD1 PHE A  36       0.676   1.784 -17.190  1.00  1.88           C  
ATOM    458  CD2 PHE A  36      -0.805   1.905 -19.010  1.00  1.88           C  
ATOM    459  CE1 PHE A  36       1.693   1.477 -18.042  1.00  1.88           C  
ATOM    460  CE2 PHE A  36       0.233   1.600 -19.864  1.00  1.88           C  
ATOM    461  CZ  PHE A  36       1.459   1.392 -19.393  1.00  1.88           C  
ATOM    462  H   PHE A  36      -1.902   0.009 -15.754  1.00  1.88           H  
ATOM    463  HA  PHE A  36      -0.350   2.328 -15.091  1.00  1.88           H  
ATOM    464 1HB  PHE A  36      -2.598   1.876 -17.067  1.00  1.88           H  
ATOM    465 2HB  PHE A  36      -1.842   3.446 -16.835  1.00  1.88           H  
ATOM    466  HD1 PHE A  36       0.869   1.863 -16.124  1.00  1.88           H  
ATOM    467  HD2 PHE A  36      -1.807   2.082 -19.405  1.00  1.88           H  
ATOM    468  HE1 PHE A  36       2.693   1.312 -17.648  1.00  1.88           H  
ATOM    469  HE2 PHE A  36       0.072   1.532 -20.924  1.00  1.88           H  
ATOM    470  HZ  PHE A  36       2.267   1.160 -20.085  1.00  1.88           H  
ATOM    471  N   SER A  37      -3.316   2.196 -13.821  1.00  1.78           N  
ATOM    472  CA  SER A  37      -4.268   2.863 -12.943  1.00  1.78           C  
ATOM    473  C   SER A  37      -3.640   3.367 -11.639  1.00  1.78           C  
ATOM    474  O   SER A  37      -4.281   4.122 -10.912  1.00  1.78           O  
ATOM    475  CB  SER A  37      -5.459   1.960 -12.654  1.00  1.78           C  
ATOM    476  OG  SER A  37      -5.090   0.824 -11.921  1.00  1.78           O  
ATOM    477  H   SER A  37      -3.454   1.209 -14.017  1.00  1.78           H  
ATOM    478  HA  SER A  37      -4.650   3.735 -13.476  1.00  1.78           H  
ATOM    479 1HB  SER A  37      -6.212   2.520 -12.105  1.00  1.78           H  
ATOM    480 2HB  SER A  37      -5.907   1.651 -13.600  1.00  1.78           H  
ATOM    481  HG  SER A  37      -4.394   0.424 -12.427  1.00  1.78           H  
ATOM    482  N   ILE A  38      -2.417   2.926 -11.311  1.00  1.60           N  
ATOM    483  CA  ILE A  38      -1.771   3.403 -10.094  1.00  1.60           C  
ATOM    484  C   ILE A  38      -0.558   4.293 -10.388  1.00  1.60           C  
ATOM    485  O   ILE A  38       0.155   4.685  -9.457  1.00  1.60           O  
ATOM    486  CB  ILE A  38      -1.340   2.226  -9.201  1.00  1.60           C  
ATOM    487  CG1 ILE A  38      -0.311   1.369  -9.920  1.00  1.60           C  
ATOM    488  CG2 ILE A  38      -2.559   1.386  -8.850  1.00  1.60           C  
ATOM    489  CD1 ILE A  38       0.372   0.341  -9.056  1.00  1.60           C  
ATOM    490  H   ILE A  38      -1.915   2.279 -11.921  1.00  1.60           H  
ATOM    491  HA  ILE A  38      -2.488   3.999  -9.535  1.00  1.60           H  
ATOM    492  HB  ILE A  38      -0.882   2.608  -8.292  1.00  1.60           H  
ATOM    493 1HG1 ILE A  38      -0.815   0.848 -10.706  1.00  1.60           H  
ATOM    494 2HG1 ILE A  38       0.445   2.017 -10.359  1.00  1.60           H  
ATOM    495 1HG2 ILE A  38      -2.259   0.556  -8.212  1.00  1.60           H  
ATOM    496 2HG2 ILE A  38      -3.286   2.004  -8.324  1.00  1.60           H  
ATOM    497 3HG2 ILE A  38      -3.008   0.996  -9.763  1.00  1.60           H  
ATOM    498 1HD1 ILE A  38       1.075  -0.225  -9.659  1.00  1.60           H  
ATOM    499 2HD1 ILE A  38       0.906   0.841  -8.251  1.00  1.60           H  
ATOM    500 3HD1 ILE A  38      -0.372  -0.333  -8.636  1.00  1.60           H  
ATOM    501  N   ASN A  39      -0.317   4.603 -11.672  1.00  1.37           N  
ATOM    502  CA  ASN A  39       0.842   5.408 -12.065  1.00  1.37           C  
ATOM    503  C   ASN A  39       0.566   6.608 -12.989  1.00  1.37           C  
ATOM    504  O   ASN A  39      -0.509   6.751 -13.598  1.00  1.37           O  
ATOM    505  CB  ASN A  39       1.914   4.546 -12.719  1.00  1.37           C  
ATOM    506  CG  ASN A  39       2.634   3.591 -11.778  1.00  1.37           C  
ATOM    507  OD1 ASN A  39       3.105   3.969 -10.695  1.00  1.37           O  
ATOM    508  ND2 ASN A  39       2.753   2.351 -12.185  1.00  1.37           N  
ATOM    509  H   ASN A  39      -0.951   4.277 -12.400  1.00  1.37           H  
ATOM    510  HA  ASN A  39       1.267   5.812 -11.157  1.00  1.37           H  
ATOM    511 1HB  ASN A  39       1.450   3.956 -13.515  1.00  1.37           H  
ATOM    512 2HB  ASN A  39       2.661   5.187 -13.194  1.00  1.37           H  
ATOM    513 1HD2 ASN A  39       3.233   1.690 -11.608  1.00  1.37           H  
ATOM    514 2HD2 ASN A  39       2.378   2.072 -13.068  1.00  1.37           H  
ATOM    515  N   THR A  40       1.586   7.458 -13.112  1.00  1.15           N  
ATOM    516  CA  THR A  40       1.606   8.541 -14.081  1.00  1.15           C  
ATOM    517  C   THR A  40       2.370   8.034 -15.289  1.00  1.15           C  
ATOM    518  O   THR A  40       3.409   7.384 -15.165  1.00  1.15           O  
ATOM    519  CB  THR A  40       2.249   9.833 -13.535  1.00  1.15           C  
ATOM    520  OG1 THR A  40       1.474  10.325 -12.433  1.00  1.15           O  
ATOM    521  CG2 THR A  40       2.348  10.910 -14.631  1.00  1.15           C  
ATOM    522  H   THR A  40       2.429   7.318 -12.556  1.00  1.15           H  
ATOM    523  HA  THR A  40       0.588   8.772 -14.392  1.00  1.15           H  
ATOM    524  HB  THR A  40       3.252   9.596 -13.171  1.00  1.15           H  
ATOM    525  HG1 THR A  40       0.751  10.898 -12.767  1.00  1.15           H  
ATOM    526 1HG2 THR A  40       2.808  11.805 -14.220  1.00  1.15           H  
ATOM    527 2HG2 THR A  40       2.954  10.543 -15.457  1.00  1.15           H  
ATOM    528 3HG2 THR A  40       1.348  11.150 -14.996  1.00  1.15           H  
ATOM    529  N   MET A  41       1.815   8.250 -16.458  1.00  0.97           N  
ATOM    530  CA  MET A  41       2.438   7.789 -17.680  1.00  0.97           C  
ATOM    531  C   MET A  41       2.705   8.916 -18.619  1.00  0.97           C  
ATOM    532  O   MET A  41       2.008   9.920 -18.599  1.00  0.97           O  
ATOM    533  CB  MET A  41       1.575   6.772 -18.384  1.00  0.97           C  
ATOM    534  CG  MET A  41       1.317   5.503 -17.640  1.00  0.97           C  
ATOM    535  SD  MET A  41       2.774   4.622 -17.476  1.00  0.97           S  
ATOM    536  CE  MET A  41       3.255   4.397 -19.191  1.00  0.97           C  
ATOM    537  H   MET A  41       0.950   8.786 -16.499  1.00  0.97           H  
ATOM    538  HA  MET A  41       3.395   7.331 -17.439  1.00  0.97           H  
ATOM    539 1HB  MET A  41       0.623   7.221 -18.621  1.00  0.97           H  
ATOM    540 2HB  MET A  41       2.049   6.505 -19.330  1.00  0.97           H  
ATOM    541 1HG  MET A  41       0.949   5.722 -16.645  1.00  0.97           H  
ATOM    542 2HG  MET A  41       0.590   4.877 -18.136  1.00  0.97           H  
ATOM    543 1HE  MET A  41       4.179   3.827 -19.236  1.00  0.97           H  
ATOM    544 2HE  MET A  41       2.479   3.885 -19.737  1.00  0.97           H  
ATOM    545 3HE  MET A  41       3.419   5.374 -19.645  1.00  0.97           H  
ATOM    546  N   GLY A  42       3.684   8.758 -19.473  1.00  0.83           N  
ATOM    547  CA  GLY A  42       3.866   9.786 -20.465  1.00  0.83           C  
ATOM    548  C   GLY A  42       4.891   9.452 -21.499  1.00  0.83           C  
ATOM    549  O   GLY A  42       5.414   8.336 -21.556  1.00  0.83           O  
ATOM    550  H   GLY A  42       4.301   7.949 -19.409  1.00  0.83           H  
ATOM    551 1HA  GLY A  42       2.918   9.976 -20.959  1.00  0.83           H  
ATOM    552 2HA  GLY A  42       4.156  10.709 -19.966  1.00  0.83           H  
ATOM    553  N   TRP A  43       5.123  10.424 -22.357  1.00  0.75           N  
ATOM    554  CA  TRP A  43       6.042  10.262 -23.442  1.00  0.75           C  
ATOM    555  C   TRP A  43       7.088  11.341 -23.469  1.00  0.75           C  
ATOM    556  O   TRP A  43       6.809  12.522 -23.231  1.00  0.75           O  
ATOM    557  CB  TRP A  43       5.296  10.243 -24.768  1.00  0.75           C  
ATOM    558  CG  TRP A  43       4.446   9.016 -24.985  1.00  0.75           C  
ATOM    559  CD1 TRP A  43       3.184   8.811 -24.546  1.00  0.75           C  
ATOM    560  CD2 TRP A  43       4.800   7.825 -25.734  1.00  0.75           C  
ATOM    561  NE1 TRP A  43       2.732   7.589 -24.959  1.00  0.75           N  
ATOM    562  CE2 TRP A  43       3.701   6.975 -25.685  1.00  0.75           C  
ATOM    563  CE3 TRP A  43       5.942   7.423 -26.422  1.00  0.75           C  
ATOM    564  CZ2 TRP A  43       3.696   5.751 -26.305  1.00  0.75           C  
ATOM    565  CZ3 TRP A  43       5.951   6.179 -27.043  1.00  0.75           C  
ATOM    566  CH2 TRP A  43       4.853   5.362 -26.983  1.00  0.75           C  
ATOM    567  H   TRP A  43       4.643  11.306 -22.218  1.00  0.75           H  
ATOM    568  HA  TRP A  43       6.540   9.311 -23.316  1.00  0.75           H  
ATOM    569 1HB  TRP A  43       4.652  11.120 -24.823  1.00  0.75           H  
ATOM    570 2HB  TRP A  43       6.017  10.313 -25.587  1.00  0.75           H  
ATOM    571  HD1 TRP A  43       2.618   9.509 -23.960  1.00  0.75           H  
ATOM    572  HE1 TRP A  43       1.825   7.203 -24.759  1.00  0.75           H  
ATOM    573  HE3 TRP A  43       6.813   8.074 -26.463  1.00  0.75           H  
ATOM    574  HZ2 TRP A  43       2.828   5.097 -26.264  1.00  0.75           H  
ATOM    575  HZ3 TRP A  43       6.857   5.865 -27.573  1.00  0.75           H  
ATOM    576  HH2 TRP A  43       4.885   4.388 -27.480  1.00  0.75           H  
ATOM    577  N   TYR A  44       8.278  10.903 -23.820  1.00  0.72           N  
ATOM    578  CA  TYR A  44       9.460  11.721 -24.002  1.00  0.72           C  
ATOM    579  C   TYR A  44       9.988  11.536 -25.396  1.00  0.72           C  
ATOM    580  O   TYR A  44       9.742  10.505 -26.018  1.00  0.72           O  
ATOM    581  CB  TYR A  44      10.536  11.333 -23.000  1.00  0.72           C  
ATOM    582  CG  TYR A  44      10.251  11.667 -21.588  1.00  0.72           C  
ATOM    583  CD1 TYR A  44       9.420  10.879 -20.817  1.00  0.72           C  
ATOM    584  CD2 TYR A  44      10.890  12.760 -21.034  1.00  0.72           C  
ATOM    585  CE1 TYR A  44       9.217  11.208 -19.497  1.00  0.72           C  
ATOM    586  CE2 TYR A  44      10.692  13.081 -19.720  1.00  0.72           C  
ATOM    587  CZ  TYR A  44       9.858  12.310 -18.949  1.00  0.72           C  
ATOM    588  OH  TYR A  44       9.651  12.634 -17.626  1.00  0.72           O  
ATOM    589  H   TYR A  44       8.364   9.894 -23.964  1.00  0.72           H  
ATOM    590  HA  TYR A  44       9.188  12.763 -23.873  1.00  0.72           H  
ATOM    591 1HB  TYR A  44      10.697  10.268 -23.070  1.00  0.72           H  
ATOM    592 2HB  TYR A  44      11.470  11.822 -23.280  1.00  0.72           H  
ATOM    593  HD1 TYR A  44       8.925  10.007 -21.251  1.00  0.72           H  
ATOM    594  HD2 TYR A  44      11.558  13.365 -21.649  1.00  0.72           H  
ATOM    595  HE1 TYR A  44       8.560  10.612 -18.887  1.00  0.72           H  
ATOM    596  HE2 TYR A  44      11.197  13.945 -19.287  1.00  0.72           H  
ATOM    597  HH  TYR A  44      10.026  13.500 -17.446  1.00  0.72           H  
ATOM    598  N   ARG A  45      10.740  12.496 -25.900  1.00  0.72           N  
ATOM    599  CA  ARG A  45      11.333  12.274 -27.205  1.00  0.72           C  
ATOM    600  C   ARG A  45      12.768  12.746 -27.297  1.00  0.72           C  
ATOM    601  O   ARG A  45      13.190  13.646 -26.574  1.00  0.72           O  
ATOM    602  CB  ARG A  45      10.520  12.961 -28.269  1.00  0.72           C  
ATOM    603  CG  ARG A  45      10.509  14.454 -28.213  1.00  0.72           C  
ATOM    604  CD  ARG A  45       9.636  15.000 -29.271  1.00  0.72           C  
ATOM    605  NE  ARG A  45       9.552  16.423 -29.224  1.00  0.72           N  
ATOM    606  CZ  ARG A  45       8.809  17.164 -30.054  1.00  0.72           C  
ATOM    607  NH1 ARG A  45       8.089  16.597 -31.008  1.00  0.72           N  
ATOM    608  NH2 ARG A  45       8.828  18.472 -29.889  1.00  0.72           N  
ATOM    609  H   ARG A  45      10.870  13.362 -25.384  1.00  0.72           H  
ATOM    610  HA  ARG A  45      11.320  11.213 -27.395  1.00  0.72           H  
ATOM    611 1HB  ARG A  45      10.856  12.647 -29.244  1.00  0.72           H  
ATOM    612 2HB  ARG A  45       9.497  12.640 -28.167  1.00  0.72           H  
ATOM    613 1HG  ARG A  45      10.170  14.801 -27.238  1.00  0.72           H  
ATOM    614 2HG  ARG A  45      11.521  14.822 -28.388  1.00  0.72           H  
ATOM    615 1HD  ARG A  45      10.033  14.715 -30.249  1.00  0.72           H  
ATOM    616 2HD  ARG A  45       8.640  14.607 -29.166  1.00  0.72           H  
ATOM    617  HE  ARG A  45      10.084  16.931 -28.499  1.00  0.72           H  
ATOM    618 1HH1 ARG A  45       8.086  15.582 -31.140  1.00  0.72           H  
ATOM    619 2HH1 ARG A  45       7.539  17.171 -31.664  1.00  0.72           H  
ATOM    620 1HH2 ARG A  45       9.422  18.852 -29.132  1.00  0.72           H  
ATOM    621 2HH2 ARG A  45       8.290  19.073 -30.495  1.00  0.72           H  
ATOM    622  N   GLN A  46      13.531  12.146 -28.202  1.00  0.76           N  
ATOM    623  CA  GLN A  46      14.904  12.583 -28.373  1.00  0.76           C  
ATOM    624  C   GLN A  46      15.362  12.591 -29.826  1.00  0.76           C  
ATOM    625  O   GLN A  46      15.317  11.576 -30.528  1.00  0.76           O  
ATOM    626  CB  GLN A  46      15.794  11.674 -27.537  1.00  0.76           C  
ATOM    627  CG  GLN A  46      17.220  12.068 -27.453  1.00  0.76           C  
ATOM    628  CD  GLN A  46      17.964  11.197 -26.451  1.00  0.76           C  
ATOM    629  OE1 GLN A  46      17.478  10.126 -26.048  1.00  0.76           O  
ATOM    630  NE2 GLN A  46      19.135  11.647 -26.030  1.00  0.76           N  
ATOM    631  H   GLN A  46      13.154  11.366 -28.736  1.00  0.76           H  
ATOM    632  HA  GLN A  46      14.995  13.601 -27.995  1.00  0.76           H  
ATOM    633 1HB  GLN A  46      15.407  11.624 -26.535  1.00  0.76           H  
ATOM    634 2HB  GLN A  46      15.764  10.669 -27.952  1.00  0.76           H  
ATOM    635 1HG  GLN A  46      17.694  11.967 -28.432  1.00  0.76           H  
ATOM    636 2HG  GLN A  46      17.281  13.103 -27.123  1.00  0.76           H  
ATOM    637 1HE2 GLN A  46      19.677  11.123 -25.374  1.00  0.76           H  
ATOM    638 2HE2 GLN A  46      19.480  12.538 -26.390  1.00  0.76           H  
ATOM    639  N   ALA A  47      15.776  13.766 -30.279  1.00  0.80           N  
ATOM    640  CA  ALA A  47      16.274  13.950 -31.636  1.00  0.80           C  
ATOM    641  C   ALA A  47      17.749  13.603 -31.657  1.00  0.80           C  
ATOM    642  O   ALA A  47      18.415  13.637 -30.623  1.00  0.80           O  
ATOM    643  CB  ALA A  47      16.040  15.370 -32.115  1.00  0.80           C  
ATOM    644  H   ALA A  47      15.764  14.560 -29.655  1.00  0.80           H  
ATOM    645  HA  ALA A  47      15.749  13.265 -32.298  1.00  0.80           H  
ATOM    646 1HB  ALA A  47      16.417  15.473 -33.132  1.00  0.80           H  
ATOM    647 2HB  ALA A  47      14.968  15.584 -32.102  1.00  0.80           H  
ATOM    648 3HB  ALA A  47      16.554  16.058 -31.472  1.00  0.80           H  
ATOM    649  N   LEU A  48      18.276  13.289 -32.827  1.00  0.84           N  
ATOM    650  CA  LEU A  48      19.700  13.011 -32.891  1.00  0.84           C  
ATOM    651  C   LEU A  48      20.500  14.231 -32.433  1.00  0.84           C  
ATOM    652  O   LEU A  48      20.272  15.346 -32.896  1.00  0.84           O  
ATOM    653  CB  LEU A  48      20.092  12.629 -34.323  1.00  0.84           C  
ATOM    654  CG  LEU A  48      21.554  12.205 -34.518  1.00  0.84           C  
ATOM    655  CD1 LEU A  48      21.802  10.905 -33.767  1.00  0.84           C  
ATOM    656  CD2 LEU A  48      21.832  12.034 -36.005  1.00  0.84           C  
ATOM    657  H   LEU A  48      17.704  13.249 -33.656  1.00  0.84           H  
ATOM    658  HA  LEU A  48      19.922  12.178 -32.232  1.00  0.84           H  
ATOM    659 1HB  LEU A  48      19.461  11.805 -34.648  1.00  0.84           H  
ATOM    660 2HB  LEU A  48      19.907  13.483 -34.973  1.00  0.84           H  
ATOM    661  HG  LEU A  48      22.217  12.968 -34.111  1.00  0.84           H  
ATOM    662 1HD1 LEU A  48      22.841  10.602 -33.899  1.00  0.84           H  
ATOM    663 2HD1 LEU A  48      21.600  11.052 -32.708  1.00  0.84           H  
ATOM    664 3HD1 LEU A  48      21.146  10.129 -34.158  1.00  0.84           H  
ATOM    665 1HD2 LEU A  48      22.870  11.734 -36.148  1.00  0.84           H  
ATOM    666 2HD2 LEU A  48      21.172  11.268 -36.413  1.00  0.84           H  
ATOM    667 3HD2 LEU A  48      21.653  12.978 -36.518  1.00  0.84           H  
ATOM    668  N   GLY A  49      21.431  14.003 -31.501  1.00  0.86           N  
ATOM    669  CA  GLY A  49      22.290  15.057 -30.955  1.00  0.86           C  
ATOM    670  C   GLY A  49      21.671  15.848 -29.792  1.00  0.86           C  
ATOM    671  O   GLY A  49      22.314  16.744 -29.239  1.00  0.86           O  
ATOM    672  H   GLY A  49      21.547  13.061 -31.161  1.00  0.86           H  
ATOM    673 1HA  GLY A  49      23.224  14.607 -30.621  1.00  0.86           H  
ATOM    674 2HA  GLY A  49      22.549  15.747 -31.756  1.00  0.86           H  
ATOM    675  N   LYS A  50      20.436  15.520 -29.420  1.00  0.87           N  
ATOM    676  CA  LYS A  50      19.719  16.213 -28.354  1.00  0.87           C  
ATOM    677  C   LYS A  50      19.496  15.323 -27.138  1.00  0.87           C  
ATOM    678  O   LYS A  50      19.805  14.129 -27.162  1.00  0.87           O  
ATOM    679  CB  LYS A  50      18.381  16.740 -28.868  1.00  0.87           C  
ATOM    680  CG  LYS A  50      18.493  17.696 -30.069  1.00  0.87           C  
ATOM    681  CD  LYS A  50      19.231  18.982 -29.711  1.00  0.87           C  
ATOM    682  CE  LYS A  50      19.246  19.958 -30.887  1.00  0.87           C  
ATOM    683  NZ  LYS A  50      20.005  21.206 -30.571  1.00  0.87           N  
ATOM    684  H   LYS A  50      19.943  14.775 -29.913  1.00  0.87           H  
ATOM    685  HA  LYS A  50      20.319  17.064 -28.032  1.00  0.87           H  
ATOM    686 1HB  LYS A  50      17.767  15.894 -29.174  1.00  0.87           H  
ATOM    687 2HB  LYS A  50      17.851  17.252 -28.068  1.00  0.87           H  
ATOM    688 1HG  LYS A  50      19.018  17.189 -30.886  1.00  0.87           H  
ATOM    689 2HG  LYS A  50      17.497  17.959 -30.411  1.00  0.87           H  
ATOM    690 1HD  LYS A  50      18.746  19.457 -28.857  1.00  0.87           H  
ATOM    691 2HD  LYS A  50      20.261  18.744 -29.437  1.00  0.87           H  
ATOM    692 1HE  LYS A  50      19.708  19.470 -31.745  1.00  0.87           H  
ATOM    693 2HE  LYS A  50      18.220  20.223 -31.142  1.00  0.87           H  
ATOM    694 1HZ  LYS A  50      19.993  21.822 -31.372  1.00  0.87           H  
ATOM    695 2HZ  LYS A  50      19.577  21.671 -29.782  1.00  0.87           H  
ATOM    696 3HZ  LYS A  50      20.961  20.968 -30.343  1.00  0.87           H  
ATOM    697  N   GLN A  51      18.994  15.931 -26.063  1.00  0.85           N  
ATOM    698  CA  GLN A  51      18.645  15.240 -24.824  1.00  0.85           C  
ATOM    699  C   GLN A  51      17.149  14.961 -24.808  1.00  0.85           C  
ATOM    700  O   GLN A  51      16.406  15.552 -25.589  1.00  0.85           O  
ATOM    701  CB  GLN A  51      19.050  16.072 -23.610  1.00  0.85           C  
ATOM    702  CG  GLN A  51      20.543  16.352 -23.529  1.00  0.85           C  
ATOM    703  CD  GLN A  51      21.362  15.077 -23.342  1.00  0.85           C  
ATOM    704  OE1 GLN A  51      21.186  14.352 -22.357  1.00  0.85           O  
ATOM    705  NE2 GLN A  51      22.257  14.799 -24.283  1.00  0.85           N  
ATOM    706  H   GLN A  51      18.814  16.923 -26.116  1.00  0.85           H  
ATOM    707  HA  GLN A  51      19.169  14.287 -24.788  1.00  0.85           H  
ATOM    708 1HB  GLN A  51      18.524  17.026 -23.631  1.00  0.85           H  
ATOM    709 2HB  GLN A  51      18.750  15.556 -22.698  1.00  0.85           H  
ATOM    710 1HG  GLN A  51      20.864  16.831 -24.455  1.00  0.85           H  
ATOM    711 2HG  GLN A  51      20.735  17.009 -22.681  1.00  0.85           H  
ATOM    712 1HE2 GLN A  51      22.819  13.974 -24.210  1.00  0.85           H  
ATOM    713 2HE2 GLN A  51      22.369  15.409 -25.068  1.00  0.85           H  
ATOM    714  N   ARG A  52      16.711  14.053 -23.945  1.00  0.81           N  
ATOM    715  CA  ARG A  52      15.287  13.734 -23.862  1.00  0.81           C  
ATOM    716  C   ARG A  52      14.420  14.920 -23.438  1.00  0.81           C  
ATOM    717  O   ARG A  52      14.717  15.606 -22.456  1.00  0.81           O  
ATOM    718  CB  ARG A  52      15.070  12.569 -22.909  1.00  0.81           C  
ATOM    719  CG  ARG A  52      15.582  11.241 -23.452  1.00  0.81           C  
ATOM    720  CD  ARG A  52      15.395  10.108 -22.524  1.00  0.81           C  
ATOM    721  NE  ARG A  52      15.932   8.882 -23.093  1.00  0.81           N  
ATOM    722  CZ  ARG A  52      16.030   7.707 -22.445  1.00  0.81           C  
ATOM    723  NH1 ARG A  52      15.643   7.605 -21.195  1.00  0.81           N  
ATOM    724  NH2 ARG A  52      16.533   6.655 -23.063  1.00  0.81           N  
ATOM    725  H   ARG A  52      17.365  13.583 -23.336  1.00  0.81           H  
ATOM    726  HA  ARG A  52      14.961  13.418 -24.851  1.00  0.81           H  
ATOM    727 1HB  ARG A  52      15.570  12.765 -21.964  1.00  0.81           H  
ATOM    728 2HB  ARG A  52      14.003  12.460 -22.705  1.00  0.81           H  
ATOM    729 1HG  ARG A  52      15.041  11.000 -24.363  1.00  0.81           H  
ATOM    730 2HG  ARG A  52      16.644  11.327 -23.678  1.00  0.81           H  
ATOM    731 1HD  ARG A  52      15.907  10.306 -21.584  1.00  0.81           H  
ATOM    732 2HD  ARG A  52      14.331   9.962 -22.341  1.00  0.81           H  
ATOM    733  HE  ARG A  52      16.252   8.917 -24.062  1.00  0.81           H  
ATOM    734 1HH1 ARG A  52      15.288   8.417 -20.706  1.00  0.81           H  
ATOM    735 2HH1 ARG A  52      15.728   6.722 -20.711  1.00  0.81           H  
ATOM    736 1HH2 ARG A  52      16.863   6.743 -24.017  1.00  0.81           H  
ATOM    737 2HH2 ARG A  52      16.614   5.774 -22.578  1.00  0.81           H  
ATOM    738  N   GLU A  53      13.320  15.109 -24.165  1.00  0.78           N  
ATOM    739  CA  GLU A  53      12.340  16.165 -23.936  1.00  0.78           C  
ATOM    740  C   GLU A  53      10.975  15.606 -23.565  1.00  0.78           C  
ATOM    741  O   GLU A  53      10.449  14.746 -24.264  1.00  0.78           O  
ATOM    742  CB  GLU A  53      12.200  17.008 -25.222  1.00  0.78           C  
ATOM    743  CG  GLU A  53      11.189  18.157 -25.155  1.00  0.78           C  
ATOM    744  CD  GLU A  53      11.099  19.013 -26.439  1.00  0.78           C  
ATOM    745  OE1 GLU A  53      10.718  18.492 -27.479  1.00  0.78           O  
ATOM    746  OE2 GLU A  53      11.409  20.182 -26.368  1.00  0.78           O  
ATOM    747  H   GLU A  53      13.186  14.504 -24.969  1.00  0.78           H  
ATOM    748  HA  GLU A  53      12.692  16.796 -23.120  1.00  0.78           H  
ATOM    749 1HB  GLU A  53      13.171  17.433 -25.479  1.00  0.78           H  
ATOM    750 2HB  GLU A  53      11.907  16.355 -26.043  1.00  0.78           H  
ATOM    751 1HG  GLU A  53      10.206  17.731 -24.965  1.00  0.78           H  
ATOM    752 2HG  GLU A  53      11.441  18.797 -24.311  1.00  0.78           H  
ATOM    753  N   LEU A  54      10.390  16.068 -22.464  1.00  0.76           N  
ATOM    754  CA  LEU A  54       9.037  15.610 -22.138  1.00  0.76           C  
ATOM    755  C   LEU A  54       8.069  16.109 -23.178  1.00  0.76           C  
ATOM    756  O   LEU A  54       8.072  17.291 -23.489  1.00  0.76           O  
ATOM    757  CB  LEU A  54       8.553  16.090 -20.766  1.00  0.76           C  
ATOM    758  CG  LEU A  54       7.086  15.645 -20.410  1.00  0.76           C  
ATOM    759  CD1 LEU A  54       7.011  14.139 -20.261  1.00  0.76           C  
ATOM    760  CD2 LEU A  54       6.643  16.319 -19.146  1.00  0.76           C  
ATOM    761  H   LEU A  54      10.857  16.751 -21.884  1.00  0.76           H  
ATOM    762  HA  LEU A  54       9.012  14.523 -22.153  1.00  0.76           H  
ATOM    763 1HB  LEU A  54       9.216  15.700 -20.001  1.00  0.76           H  
ATOM    764 2HB  LEU A  54       8.590  17.179 -20.742  1.00  0.76           H  
ATOM    765  HG  LEU A  54       6.421  15.937 -21.219  1.00  0.76           H  
ATOM    766 1HD1 LEU A  54       5.986  13.843 -20.038  1.00  0.76           H  
ATOM    767 2HD1 LEU A  54       7.331  13.666 -21.173  1.00  0.76           H  
ATOM    768 3HD1 LEU A  54       7.650  13.836 -19.456  1.00  0.76           H  
ATOM    769 1HD2 LEU A  54       5.623  16.021 -18.920  1.00  0.76           H  
ATOM    770 2HD2 LEU A  54       7.301  16.026 -18.328  1.00  0.76           H  
ATOM    771 3HD2 LEU A  54       6.683  17.401 -19.278  1.00  0.76           H  
ATOM    772  N   VAL A  55       7.237  15.228 -23.697  1.00  0.76           N  
ATOM    773  CA  VAL A  55       6.232  15.606 -24.667  1.00  0.76           C  
ATOM    774  C   VAL A  55       4.860  15.725 -24.026  1.00  0.76           C  
ATOM    775  O   VAL A  55       4.158  16.727 -24.201  1.00  0.76           O  
ATOM    776  CB  VAL A  55       6.159  14.553 -25.766  1.00  0.76           C  
ATOM    777  CG1 VAL A  55       5.114  14.860 -26.677  1.00  0.76           C  
ATOM    778  CG2 VAL A  55       7.453  14.486 -26.468  1.00  0.76           C  
ATOM    779  H   VAL A  55       7.291  14.255 -23.415  1.00  0.76           H  
ATOM    780  HA  VAL A  55       6.511  16.562 -25.103  1.00  0.76           H  
ATOM    781  HB  VAL A  55       5.934  13.588 -25.325  1.00  0.76           H  
ATOM    782 1HG1 VAL A  55       5.091  14.085 -27.431  1.00  0.76           H  
ATOM    783 2HG1 VAL A  55       4.166  14.893 -26.150  1.00  0.76           H  
ATOM    784 3HG1 VAL A  55       5.317  15.813 -27.126  1.00  0.76           H  
ATOM    785 1HG2 VAL A  55       7.400  13.726 -27.238  1.00  0.76           H  
ATOM    786 2HG2 VAL A  55       7.667  15.458 -26.913  1.00  0.76           H  
ATOM    787 3HG2 VAL A  55       8.236  14.231 -25.756  1.00  0.76           H  
ATOM    788  N   ALA A  56       4.462  14.676 -23.308  1.00  0.80           N  
ATOM    789  CA  ALA A  56       3.128  14.661 -22.712  1.00  0.80           C  
ATOM    790  C   ALA A  56       3.000  13.673 -21.567  1.00  0.80           C  
ATOM    791  O   ALA A  56       3.709  12.668 -21.509  1.00  0.80           O  
ATOM    792  CB  ALA A  56       2.094  14.321 -23.777  1.00  0.80           C  
ATOM    793  H   ALA A  56       5.103  13.892 -23.193  1.00  0.80           H  
ATOM    794  HA  ALA A  56       2.934  15.651 -22.315  1.00  0.80           H  
ATOM    795 1HB  ALA A  56       1.098  14.354 -23.327  1.00  0.80           H  
ATOM    796 2HB  ALA A  56       2.151  15.039 -24.585  1.00  0.80           H  
ATOM    797 3HB  ALA A  56       2.287  13.327 -24.165  1.00  0.80           H  
ATOM    798  N   ASN A  57       2.020  13.892 -20.695  1.00  0.88           N  
ATOM    799  CA  ASN A  57       1.747  12.870 -19.692  1.00  0.88           C  
ATOM    800  C   ASN A  57       0.277  12.790 -19.311  1.00  0.88           C  
ATOM    801  O   ASN A  57      -0.519  13.692 -19.605  1.00  0.88           O  
ATOM    802  CB  ASN A  57       2.610  13.067 -18.444  1.00  0.88           C  
ATOM    803  CG  ASN A  57       2.341  14.334 -17.673  1.00  0.88           C  
ATOM    804  OD1 ASN A  57       1.194  14.611 -17.280  1.00  0.88           O  
ATOM    805  ND2 ASN A  57       3.386  15.090 -17.422  1.00  0.88           N  
ATOM    806  H   ASN A  57       1.480  14.753 -20.752  1.00  0.88           H  
ATOM    807  HA  ASN A  57       1.998  11.907 -20.114  1.00  0.88           H  
ATOM    808 1HB  ASN A  57       2.460  12.230 -17.767  1.00  0.88           H  
ATOM    809 2HB  ASN A  57       3.660  13.056 -18.733  1.00  0.88           H  
ATOM    810 1HD2 ASN A  57       3.300  15.933 -16.888  1.00  0.88           H  
ATOM    811 2HD2 ASN A  57       4.286  14.810 -17.749  1.00  0.88           H  
ATOM    812  N   ILE A  58      -0.054  11.709 -18.611  1.00  0.98           N  
ATOM    813  CA  ILE A  58      -1.393  11.421 -18.142  1.00  0.98           C  
ATOM    814  C   ILE A  58      -1.410  10.744 -16.766  1.00  0.98           C  
ATOM    815  O   ILE A  58      -0.608   9.854 -16.451  1.00  0.98           O  
ATOM    816  CB  ILE A  58      -2.134  10.603 -19.228  1.00  0.98           C  
ATOM    817  CG1 ILE A  58      -3.580  10.370 -18.834  1.00  0.98           C  
ATOM    818  CG2 ILE A  58      -1.429   9.298 -19.556  1.00  0.98           C  
ATOM    819  CD1 ILE A  58      -4.407   9.922 -19.986  1.00  0.98           C  
ATOM    820  H   ILE A  58       0.674  11.035 -18.432  1.00  0.98           H  
ATOM    821  HA  ILE A  58      -1.917  12.364 -18.042  1.00  0.98           H  
ATOM    822  HB  ILE A  58      -2.155  11.197 -20.132  1.00  0.98           H  
ATOM    823 1HG1 ILE A  58      -3.624   9.607 -18.053  1.00  0.98           H  
ATOM    824 2HG1 ILE A  58      -4.008  11.291 -18.438  1.00  0.98           H  
ATOM    825 1HG2 ILE A  58      -1.968   8.782 -20.353  1.00  0.98           H  
ATOM    826 2HG2 ILE A  58      -0.410   9.504 -19.880  1.00  0.98           H  
ATOM    827 3HG2 ILE A  58      -1.407   8.687 -18.689  1.00  0.98           H  
ATOM    828 1HD1 ILE A  58      -5.433   9.762 -19.657  1.00  0.98           H  
ATOM    829 2HD1 ILE A  58      -4.385  10.690 -20.762  1.00  0.98           H  
ATOM    830 3HD1 ILE A  58      -3.998   9.011 -20.372  1.00  0.98           H  
ATOM    831  N   ASN A  59      -2.348  11.180 -15.939  1.00  1.09           N  
ATOM    832  CA  ASN A  59      -2.527  10.666 -14.587  1.00  1.09           C  
ATOM    833  C   ASN A  59      -3.632   9.625 -14.462  1.00  1.09           C  
ATOM    834  O   ASN A  59      -4.476   9.471 -15.345  1.00  1.09           O  
ATOM    835  CB  ASN A  59      -2.769  11.816 -13.645  1.00  1.09           C  
ATOM    836  CG  ASN A  59      -1.554  12.690 -13.461  1.00  1.09           C  
ATOM    837  OD1 ASN A  59      -0.432  12.216 -13.189  1.00  1.09           O  
ATOM    838  ND2 ASN A  59      -1.758  13.977 -13.619  1.00  1.09           N  
ATOM    839  H   ASN A  59      -2.969  11.924 -16.271  1.00  1.09           H  
ATOM    840  HA  ASN A  59      -1.601  10.174 -14.288  1.00  1.09           H  
ATOM    841 1HB  ASN A  59      -3.582  12.430 -14.040  1.00  1.09           H  
ATOM    842 2HB  ASN A  59      -3.084  11.441 -12.675  1.00  1.09           H  
ATOM    843 1HD2 ASN A  59      -1.000  14.619 -13.511  1.00  1.09           H  
ATOM    844 2HD2 ASN A  59      -2.686  14.315 -13.856  1.00  1.09           H  
ATOM    845  N   SER A  60      -3.656   8.937 -13.320  1.00  1.17           N  
ATOM    846  CA  SER A  60      -4.677   7.927 -13.027  1.00  1.17           C  
ATOM    847  C   SER A  60      -6.097   8.498 -12.977  1.00  1.17           C  
ATOM    848  O   SER A  60      -7.075   7.773 -13.150  1.00  1.17           O  
ATOM    849  CB  SER A  60      -4.350   7.255 -11.712  1.00  1.17           C  
ATOM    850  OG  SER A  60      -4.467   8.155 -10.643  1.00  1.17           O  
ATOM    851  H   SER A  60      -2.928   9.100 -12.637  1.00  1.17           H  
ATOM    852  HA  SER A  60      -4.652   7.178 -13.814  1.00  1.17           H  
ATOM    853 1HB  SER A  60      -5.027   6.419 -11.560  1.00  1.17           H  
ATOM    854 2HB  SER A  60      -3.334   6.851 -11.751  1.00  1.17           H  
ATOM    855  HG  SER A  60      -5.411   8.257 -10.490  1.00  1.17           H  
ATOM    856  N   GLY A  61      -6.202   9.812 -12.770  1.00  1.19           N  
ATOM    857  CA  GLY A  61      -7.485  10.504 -12.730  1.00  1.19           C  
ATOM    858  C   GLY A  61      -7.954  10.936 -14.127  1.00  1.19           C  
ATOM    859  O   GLY A  61      -9.010  11.554 -14.268  1.00  1.19           O  
ATOM    860  H   GLY A  61      -5.354  10.339 -12.630  1.00  1.19           H  
ATOM    861 1HA  GLY A  61      -8.233   9.852 -12.280  1.00  1.19           H  
ATOM    862 2HA  GLY A  61      -7.400  11.379 -12.087  1.00  1.19           H  
ATOM    863  N   GLY A  62      -7.150  10.646 -15.155  1.00  1.15           N  
ATOM    864  CA  GLY A  62      -7.452  11.003 -16.537  1.00  1.15           C  
ATOM    865  C   GLY A  62      -6.916  12.370 -16.973  1.00  1.15           C  
ATOM    866  O   GLY A  62      -6.982  12.708 -18.157  1.00  1.15           O  
ATOM    867  H   GLY A  62      -6.283  10.138 -14.997  1.00  1.15           H  
ATOM    868 1HA  GLY A  62      -7.030  10.236 -17.188  1.00  1.15           H  
ATOM    869 2HA  GLY A  62      -8.530  10.974 -16.684  1.00  1.15           H  
ATOM    870  N   SER A  63      -6.405  13.168 -16.034  1.00  1.05           N  
ATOM    871  CA  SER A  63      -5.896  14.486 -16.402  1.00  1.05           C  
ATOM    872  C   SER A  63      -4.619  14.372 -17.215  1.00  1.05           C  
ATOM    873  O   SER A  63      -3.857  13.414 -17.057  1.00  1.05           O  
ATOM    874  CB  SER A  63      -5.677  15.342 -15.161  1.00  1.05           C  
ATOM    875  OG  SER A  63      -4.664  14.831 -14.316  1.00  1.05           O  
ATOM    876  H   SER A  63      -6.384  12.856 -15.077  1.00  1.05           H  
ATOM    877  HA  SER A  63      -6.644  14.980 -17.024  1.00  1.05           H  
ATOM    878 1HB  SER A  63      -5.416  16.355 -15.468  1.00  1.05           H  
ATOM    879 2HB  SER A  63      -6.612  15.404 -14.606  1.00  1.05           H  
ATOM    880  HG  SER A  63      -4.645  15.420 -13.551  1.00  1.05           H  
ATOM    881  N   THR A  64      -4.342  15.395 -18.029  1.00  0.94           N  
ATOM    882  CA  THR A  64      -3.135  15.391 -18.850  1.00  0.94           C  
ATOM    883  C   THR A  64      -2.348  16.687 -18.792  1.00  0.94           C  
ATOM    884  O   THR A  64      -2.871  17.735 -18.404  1.00  0.94           O  
ATOM    885  CB  THR A  64      -3.482  15.143 -20.334  1.00  0.94           C  
ATOM    886  OG1 THR A  64      -4.262  16.243 -20.822  1.00  0.94           O  
ATOM    887  CG2 THR A  64      -4.260  13.854 -20.509  1.00  0.94           C  
ATOM    888  H   THR A  64      -4.991  16.164 -18.103  1.00  0.94           H  
ATOM    889  HA  THR A  64      -2.486  14.596 -18.498  1.00  0.94           H  
ATOM    890  HB  THR A  64      -2.554  15.081 -20.908  1.00  0.94           H  
ATOM    891  HG1 THR A  64      -3.790  17.061 -20.631  1.00  0.94           H  
ATOM    892 1HG2 THR A  64      -4.481  13.701 -21.566  1.00  0.94           H  
ATOM    893 2HG2 THR A  64      -3.661  13.038 -20.144  1.00  0.94           H  
ATOM    894 3HG2 THR A  64      -5.191  13.895 -19.954  1.00  0.94           H  
ATOM    895  N   ASN A  65      -1.109  16.603 -19.270  1.00  0.84           N  
ATOM    896  CA  ASN A  65      -0.214  17.748 -19.417  1.00  0.84           C  
ATOM    897  C   ASN A  65       0.599  17.601 -20.692  1.00  0.84           C  
ATOM    898  O   ASN A  65       0.960  16.492 -21.093  1.00  0.84           O  
ATOM    899  CB  ASN A  65       0.748  17.889 -18.252  1.00  0.84           C  
ATOM    900  CG  ASN A  65       0.095  18.122 -16.921  1.00  0.84           C  
ATOM    901  OD1 ASN A  65      -0.326  19.236 -16.587  1.00  0.84           O  
ATOM    902  ND2 ASN A  65       0.026  17.076 -16.137  1.00  0.84           N  
ATOM    903  H   ASN A  65      -0.781  15.671 -19.524  1.00  0.84           H  
ATOM    904  HA  ASN A  65      -0.810  18.657 -19.508  1.00  0.84           H  
ATOM    905 1HB  ASN A  65       1.358  17.006 -18.193  1.00  0.84           H  
ATOM    906 2HB  ASN A  65       1.419  18.723 -18.453  1.00  0.84           H  
ATOM    907 1HD2 ASN A  65      -0.389  17.153 -15.232  1.00  0.84           H  
ATOM    908 2HD2 ASN A  65       0.405  16.189 -16.456  1.00  0.84           H  
ATOM    909  N   TYR A  66       0.884  18.721 -21.338  1.00  0.78           N  
ATOM    910  CA  TYR A  66       1.697  18.706 -22.550  1.00  0.78           C  
ATOM    911  C   TYR A  66       2.780  19.755 -22.468  1.00  0.78           C  
ATOM    912  O   TYR A  66       2.600  20.775 -21.799  1.00  0.78           O  
ATOM    913  CB  TYR A  66       0.828  18.986 -23.772  1.00  0.78           C  
ATOM    914  CG  TYR A  66      -0.284  18.018 -23.942  1.00  0.78           C  
ATOM    915  CD1 TYR A  66      -1.472  18.254 -23.276  1.00  0.78           C  
ATOM    916  CD2 TYR A  66      -0.141  16.909 -24.744  1.00  0.78           C  
ATOM    917  CE1 TYR A  66      -2.514  17.387 -23.400  1.00  0.78           C  
ATOM    918  CE2 TYR A  66      -1.187  16.029 -24.870  1.00  0.78           C  
ATOM    919  CZ  TYR A  66      -2.385  16.276 -24.193  1.00  0.78           C  
ATOM    920  OH  TYR A  66      -3.461  15.420 -24.302  1.00  0.78           O  
ATOM    921  H   TYR A  66       0.548  19.603 -20.976  1.00  0.78           H  
ATOM    922  HA  TYR A  66       2.178  17.739 -22.658  1.00  0.78           H  
ATOM    923 1HB  TYR A  66       0.405  19.976 -23.686  1.00  0.78           H  
ATOM    924 2HB  TYR A  66       1.443  18.969 -24.666  1.00  0.78           H  
ATOM    925  HD1 TYR A  66      -1.575  19.136 -22.645  1.00  0.78           H  
ATOM    926  HD2 TYR A  66       0.797  16.734 -25.272  1.00  0.78           H  
ATOM    927  HE1 TYR A  66      -3.446  17.580 -22.875  1.00  0.78           H  
ATOM    928  HE2 TYR A  66      -1.073  15.154 -25.500  1.00  0.78           H  
ATOM    929  HH  TYR A  66      -4.168  15.719 -23.712  1.00  0.78           H  
ATOM    930  N   ILE A  67       3.897  19.512 -23.134  1.00  0.73           N  
ATOM    931  CA  ILE A  67       4.924  20.538 -23.266  1.00  0.73           C  
ATOM    932  C   ILE A  67       4.396  21.617 -24.200  1.00  0.73           C  
ATOM    933  O   ILE A  67       3.747  21.311 -25.197  1.00  0.73           O  
ATOM    934  CB  ILE A  67       6.267  19.964 -23.756  1.00  0.73           C  
ATOM    935  CG1 ILE A  67       7.377  21.009 -23.578  1.00  0.73           C  
ATOM    936  CG2 ILE A  67       6.193  19.496 -25.176  1.00  0.73           C  
ATOM    937  CD1 ILE A  67       8.764  20.439 -23.745  1.00  0.73           C  
ATOM    938  H   ILE A  67       4.013  18.608 -23.601  1.00  0.73           H  
ATOM    939  HA  ILE A  67       5.096  20.987 -22.290  1.00  0.73           H  
ATOM    940  HB  ILE A  67       6.530  19.121 -23.127  1.00  0.73           H  
ATOM    941 1HG1 ILE A  67       7.254  21.792 -24.316  1.00  0.73           H  
ATOM    942 2HG1 ILE A  67       7.300  21.446 -22.585  1.00  0.73           H  
ATOM    943 1HG2 ILE A  67       7.161  19.083 -25.473  1.00  0.73           H  
ATOM    944 2HG2 ILE A  67       5.449  18.728 -25.239  1.00  0.73           H  
ATOM    945 3HG2 ILE A  67       5.935  20.321 -25.820  1.00  0.73           H  
ATOM    946 1HD1 ILE A  67       9.508  21.223 -23.616  1.00  0.73           H  
ATOM    947 2HD1 ILE A  67       8.933  19.655 -23.005  1.00  0.73           H  
ATOM    948 3HD1 ILE A  67       8.858  20.017 -24.744  1.00  0.73           H  
ATOM    949  N   ASP A  68       4.712  22.885 -23.939  1.00  0.70           N  
ATOM    950  CA  ASP A  68       4.204  23.953 -24.810  1.00  0.70           C  
ATOM    951  C   ASP A  68       4.505  23.714 -26.288  1.00  0.70           C  
ATOM    952  O   ASP A  68       3.663  23.981 -27.147  1.00  0.70           O  
ATOM    953  CB  ASP A  68       4.792  25.314 -24.418  1.00  0.70           C  
ATOM    954  CG  ASP A  68       4.223  25.943 -23.117  1.00  0.70           C  
ATOM    955  OD1 ASP A  68       3.179  25.516 -22.639  1.00  0.70           O  
ATOM    956  OD2 ASP A  68       4.848  26.839 -22.614  1.00  0.70           O  
ATOM    957  H   ASP A  68       5.266  23.111 -23.125  1.00  0.70           H  
ATOM    958  HA  ASP A  68       3.132  24.001 -24.696  1.00  0.70           H  
ATOM    959 1HB  ASP A  68       5.873  25.216 -24.307  1.00  0.70           H  
ATOM    960 2HB  ASP A  68       4.623  26.017 -25.235  1.00  0.70           H  
ATOM    961  N   SER A  69       5.659  23.128 -26.576  1.00  0.68           N  
ATOM    962  CA  SER A  69       6.093  22.865 -27.940  1.00  0.68           C  
ATOM    963  C   SER A  69       5.139  21.983 -28.763  1.00  0.68           C  
ATOM    964  O   SER A  69       5.239  21.976 -29.991  1.00  0.68           O  
ATOM    965  CB  SER A  69       7.465  22.214 -27.930  1.00  0.68           C  
ATOM    966  OG  SER A  69       8.447  23.092 -27.444  1.00  0.68           O  
ATOM    967  H   SER A  69       6.275  22.892 -25.815  1.00  0.68           H  
ATOM    968  HA  SER A  69       6.176  23.825 -28.449  1.00  0.68           H  
ATOM    969 1HB  SER A  69       7.441  21.322 -27.312  1.00  0.68           H  
ATOM    970 2HB  SER A  69       7.724  21.899 -28.938  1.00  0.68           H  
ATOM    971  HG  SER A  69       9.264  22.573 -27.388  1.00  0.68           H  
ATOM    972  N   VAL A  70       4.262  21.199 -28.116  1.00  0.67           N  
ATOM    973  CA  VAL A  70       3.364  20.325 -28.870  1.00  0.67           C  
ATOM    974  C   VAL A  70       1.878  20.660 -28.644  1.00  0.67           C  
ATOM    975  O   VAL A  70       0.981  19.914 -29.085  1.00  0.67           O  
ATOM    976  CB  VAL A  70       3.604  18.866 -28.490  1.00  0.67           C  
ATOM    977  CG1 VAL A  70       5.070  18.510 -28.785  1.00  0.67           C  
ATOM    978  CG2 VAL A  70       3.160  18.603 -27.069  1.00  0.67           C  
ATOM    979  H   VAL A  70       4.193  21.235 -27.100  1.00  0.67           H  
ATOM    980  HA  VAL A  70       3.576  20.440 -29.930  1.00  0.67           H  
ATOM    981  HB  VAL A  70       3.025  18.263 -29.135  1.00  0.67           H  
ATOM    982 1HG1 VAL A  70       5.249  17.476 -28.579  1.00  0.67           H  
ATOM    983 2HG1 VAL A  70       5.283  18.705 -29.837  1.00  0.67           H  
ATOM    984 3HG1 VAL A  70       5.727  19.111 -28.167  1.00  0.67           H  
ATOM    985 1HG2 VAL A  70       3.310  17.552 -26.817  1.00  0.67           H  
ATOM    986 2HG2 VAL A  70       3.708  19.213 -26.407  1.00  0.67           H  
ATOM    987 3HG2 VAL A  70       2.105  18.848 -26.977  1.00  0.67           H  
ATOM    988  N   LYS A  71       1.597  21.726 -27.891  1.00  0.66           N  
ATOM    989  CA  LYS A  71       0.203  22.030 -27.601  1.00  0.66           C  
ATOM    990  C   LYS A  71      -0.568  22.369 -28.857  1.00  0.66           C  
ATOM    991  O   LYS A  71      -0.088  23.074 -29.741  1.00  0.66           O  
ATOM    992  CB  LYS A  71       0.069  23.129 -26.553  1.00  0.66           C  
ATOM    993  CG  LYS A  71       0.455  22.674 -25.169  1.00  0.66           C  
ATOM    994  CD  LYS A  71       0.341  23.778 -24.132  1.00  0.66           C  
ATOM    995  CE  LYS A  71       0.774  23.258 -22.777  1.00  0.66           C  
ATOM    996  NZ  LYS A  71       0.872  24.325 -21.759  1.00  0.66           N  
ATOM    997  H   LYS A  71       2.341  22.346 -27.559  1.00  0.66           H  
ATOM    998  HA  LYS A  71      -0.250  21.133 -27.177  1.00  0.66           H  
ATOM    999 1HB  LYS A  71       0.722  23.965 -26.817  1.00  0.66           H  
ATOM   1000 2HB  LYS A  71      -0.955  23.497 -26.529  1.00  0.66           H  
ATOM   1001 1HG  LYS A  71      -0.205  21.864 -24.880  1.00  0.66           H  
ATOM   1002 2HG  LYS A  71       1.468  22.294 -25.183  1.00  0.66           H  
ATOM   1003 1HD  LYS A  71       0.960  24.630 -24.406  1.00  0.66           H  
ATOM   1004 2HD  LYS A  71      -0.693  24.111 -24.067  1.00  0.66           H  
ATOM   1005 1HE  LYS A  71       0.056  22.516 -22.442  1.00  0.66           H  
ATOM   1006 2HE  LYS A  71       1.743  22.789 -22.881  1.00  0.66           H  
ATOM   1007 1HZ  LYS A  71       1.171  23.930 -20.886  1.00  0.66           H  
ATOM   1008 2HZ  LYS A  71       1.586  24.988 -22.081  1.00  0.66           H  
ATOM   1009 3HZ  LYS A  71      -0.009  24.787 -21.640  1.00  0.66           H  
ATOM   1010  N   GLY A  72      -1.773  21.825 -28.941  1.00  0.64           N  
ATOM   1011  CA  GLY A  72      -2.645  22.038 -30.083  1.00  0.64           C  
ATOM   1012  C   GLY A  72      -2.420  20.977 -31.162  1.00  0.64           C  
ATOM   1013  O   GLY A  72      -3.190  20.891 -32.119  1.00  0.64           O  
ATOM   1014  H   GLY A  72      -2.102  21.244 -28.181  1.00  0.64           H  
ATOM   1015 1HA  GLY A  72      -3.685  22.016 -29.757  1.00  0.64           H  
ATOM   1016 2HA  GLY A  72      -2.461  23.027 -30.500  1.00  0.64           H  
ATOM   1017  N   ARG A  73      -1.371  20.163 -31.003  1.00  0.63           N  
ATOM   1018  CA  ARG A  73      -1.062  19.137 -31.985  1.00  0.63           C  
ATOM   1019  C   ARG A  73      -1.078  17.736 -31.398  1.00  0.63           C  
ATOM   1020  O   ARG A  73      -1.527  16.800 -32.061  1.00  0.63           O  
ATOM   1021  CB  ARG A  73       0.295  19.406 -32.613  1.00  0.63           C  
ATOM   1022  CG  ARG A  73       0.308  20.628 -33.506  1.00  0.63           C  
ATOM   1023  CD  ARG A  73       1.535  20.740 -34.341  1.00  0.63           C  
ATOM   1024  NE  ARG A  73       2.742  20.922 -33.552  1.00  0.63           N  
ATOM   1025  CZ  ARG A  73       3.193  22.107 -33.093  1.00  0.63           C  
ATOM   1026  NH1 ARG A  73       2.511  23.209 -33.313  1.00  0.63           N  
ATOM   1027  NH2 ARG A  73       4.322  22.159 -32.422  1.00  0.63           N  
ATOM   1028  H   ARG A  73      -0.750  20.266 -30.204  1.00  0.63           H  
ATOM   1029  HA  ARG A  73      -1.810  19.178 -32.777  1.00  0.63           H  
ATOM   1030 1HB  ARG A  73       1.041  19.549 -31.828  1.00  0.63           H  
ATOM   1031 2HB  ARG A  73       0.601  18.550 -33.209  1.00  0.63           H  
ATOM   1032 1HG  ARG A  73      -0.554  20.587 -34.173  1.00  0.63           H  
ATOM   1033 2HG  ARG A  73       0.240  21.522 -32.883  1.00  0.63           H  
ATOM   1034 1HD  ARG A  73       1.650  19.822 -34.928  1.00  0.63           H  
ATOM   1035 2HD  ARG A  73       1.439  21.585 -35.020  1.00  0.63           H  
ATOM   1036  HE  ARG A  73       3.304  20.099 -33.362  1.00  0.63           H  
ATOM   1037 1HH1 ARG A  73       1.638  23.171 -33.820  1.00  0.63           H  
ATOM   1038 2HH1 ARG A  73       2.850  24.090 -32.957  1.00  0.63           H  
ATOM   1039 1HH2 ARG A  73       4.853  21.309 -32.252  1.00  0.63           H  
ATOM   1040 2HH2 ARG A  73       4.665  23.042 -32.066  1.00  0.63           H  
ATOM   1041  N   PHE A  74      -0.557  17.568 -30.177  1.00  0.63           N  
ATOM   1042  CA  PHE A  74      -0.503  16.217 -29.618  1.00  0.63           C  
ATOM   1043  C   PHE A  74      -1.613  15.951 -28.597  1.00  0.63           C  
ATOM   1044  O   PHE A  74      -1.993  16.834 -27.826  1.00  0.63           O  
ATOM   1045  CB  PHE A  74       0.832  15.928 -28.935  1.00  0.63           C  
ATOM   1046  CG  PHE A  74       2.083  15.886 -29.837  1.00  0.63           C  
ATOM   1047  CD1 PHE A  74       2.131  16.393 -31.133  1.00  0.63           C  
ATOM   1048  CD2 PHE A  74       3.214  15.327 -29.349  1.00  0.63           C  
ATOM   1049  CE1 PHE A  74       3.293  16.350 -31.882  1.00  0.63           C  
ATOM   1050  CE2 PHE A  74       4.387  15.272 -30.091  1.00  0.63           C  
ATOM   1051  CZ  PHE A  74       4.421  15.790 -31.358  1.00  0.63           C  
ATOM   1052  H   PHE A  74      -0.163  18.360 -29.673  1.00  0.63           H  
ATOM   1053  HA  PHE A  74      -0.622  15.512 -30.430  1.00  0.63           H  
ATOM   1054 1HB  PHE A  74       1.001  16.677 -28.163  1.00  0.63           H  
ATOM   1055 2HB  PHE A  74       0.751  14.977 -28.437  1.00  0.63           H  
ATOM   1056  HD1 PHE A  74       1.275  16.826 -31.561  1.00  0.63           H  
ATOM   1057  HD2 PHE A  74       3.166  14.924 -28.358  1.00  0.63           H  
ATOM   1058  HE1 PHE A  74       3.313  16.760 -32.895  1.00  0.63           H  
ATOM   1059  HE2 PHE A  74       5.282  14.820 -29.679  1.00  0.63           H  
ATOM   1060  HZ  PHE A  74       5.341  15.752 -31.950  1.00  0.63           H  
ATOM   1061  N   THR A  75      -2.097  14.704 -28.580  1.00  0.65           N  
ATOM   1062  CA  THR A  75      -3.066  14.243 -27.583  1.00  0.65           C  
ATOM   1063  C   THR A  75      -2.626  12.943 -26.903  1.00  0.65           C  
ATOM   1064  O   THR A  75      -2.251  11.980 -27.571  1.00  0.65           O  
ATOM   1065  CB  THR A  75      -4.456  14.028 -28.208  1.00  0.65           C  
ATOM   1066  OG1 THR A  75      -4.933  15.268 -28.749  1.00  0.65           O  
ATOM   1067  CG2 THR A  75      -5.445  13.518 -27.156  1.00  0.65           C  
ATOM   1068  H   THR A  75      -1.766  14.059 -29.294  1.00  0.65           H  
ATOM   1069  HA  THR A  75      -3.162  15.007 -26.819  1.00  0.65           H  
ATOM   1070  HB  THR A  75      -4.383  13.298 -29.014  1.00  0.65           H  
ATOM   1071  HG1 THR A  75      -4.830  15.966 -28.090  1.00  0.65           H  
ATOM   1072 1HG2 THR A  75      -6.420  13.377 -27.616  1.00  0.65           H  
ATOM   1073 2HG2 THR A  75      -5.103  12.567 -26.751  1.00  0.65           H  
ATOM   1074 3HG2 THR A  75      -5.524  14.247 -26.349  1.00  0.65           H  
ATOM   1075  N   ILE A  76      -2.703  12.899 -25.574  1.00  0.69           N  
ATOM   1076  CA  ILE A  76      -2.343  11.678 -24.853  1.00  0.69           C  
ATOM   1077  C   ILE A  76      -3.581  11.096 -24.173  1.00  0.69           C  
ATOM   1078  O   ILE A  76      -4.426  11.840 -23.669  1.00  0.69           O  
ATOM   1079  CB  ILE A  76      -1.215  11.923 -23.829  1.00  0.69           C  
ATOM   1080  CG1 ILE A  76      -0.736  10.607 -23.236  1.00  0.69           C  
ATOM   1081  CG2 ILE A  76      -1.674  12.800 -22.723  1.00  0.69           C  
ATOM   1082  CD1 ILE A  76       0.532  10.743 -22.495  1.00  0.69           C  
ATOM   1083  H   ILE A  76      -3.010  13.722 -25.069  1.00  0.69           H  
ATOM   1084  HA  ILE A  76      -1.982  10.947 -25.566  1.00  0.69           H  
ATOM   1085  HB  ILE A  76      -0.373  12.389 -24.334  1.00  0.69           H  
ATOM   1086 1HG1 ILE A  76      -1.493  10.214 -22.558  1.00  0.69           H  
ATOM   1087 2HG1 ILE A  76      -0.578   9.893 -24.035  1.00  0.69           H  
ATOM   1088 1HG2 ILE A  76      -0.861  12.959 -22.025  1.00  0.69           H  
ATOM   1089 2HG2 ILE A  76      -1.994  13.738 -23.111  1.00  0.69           H  
ATOM   1090 3HG2 ILE A  76      -2.498  12.314 -22.218  1.00  0.69           H  
ATOM   1091 1HD1 ILE A  76       0.825   9.775 -22.097  1.00  0.69           H  
ATOM   1092 2HD1 ILE A  76       1.308  11.124 -23.152  1.00  0.69           H  
ATOM   1093 3HD1 ILE A  76       0.371  11.428 -21.700  1.00  0.69           H  
ATOM   1094  N   SER A  77      -3.695   9.769 -24.193  1.00  0.75           N  
ATOM   1095  CA  SER A  77      -4.837   9.086 -23.594  1.00  0.75           C  
ATOM   1096  C   SER A  77      -4.469   7.739 -22.981  1.00  0.75           C  
ATOM   1097  O   SER A  77      -3.414   7.171 -23.261  1.00  0.75           O  
ATOM   1098  CB  SER A  77      -5.927   8.893 -24.633  1.00  0.75           C  
ATOM   1099  OG  SER A  77      -5.510   8.035 -25.657  1.00  0.75           O  
ATOM   1100  H   SER A  77      -2.963   9.234 -24.658  1.00  0.75           H  
ATOM   1101  HA  SER A  77      -5.234   9.720 -22.803  1.00  0.75           H  
ATOM   1102 1HB  SER A  77      -6.816   8.484 -24.154  1.00  0.75           H  
ATOM   1103 2HB  SER A  77      -6.200   9.862 -25.056  1.00  0.75           H  
ATOM   1104  HG  SER A  77      -4.772   8.479 -26.085  1.00  0.75           H  
ATOM   1105  N   ARG A  78      -5.370   7.209 -22.156  1.00  0.84           N  
ATOM   1106  CA  ARG A  78      -5.145   5.929 -21.489  1.00  0.84           C  
ATOM   1107  C   ARG A  78      -6.374   5.030 -21.523  1.00  0.84           C  
ATOM   1108  O   ARG A  78      -7.504   5.498 -21.368  1.00  0.84           O  
ATOM   1109  CB  ARG A  78      -4.762   6.159 -20.034  1.00  0.84           C  
ATOM   1110  CG  ARG A  78      -4.468   4.916 -19.213  1.00  0.84           C  
ATOM   1111  CD  ARG A  78      -4.179   5.267 -17.816  1.00  0.84           C  
ATOM   1112  NE  ARG A  78      -3.008   6.087 -17.691  1.00  0.84           N  
ATOM   1113  CZ  ARG A  78      -2.436   6.401 -16.523  1.00  0.84           C  
ATOM   1114  NH1 ARG A  78      -2.883   5.959 -15.413  1.00  0.84           N  
ATOM   1115  NH2 ARG A  78      -1.403   7.148 -16.463  1.00  0.84           N  
ATOM   1116  H   ARG A  78      -6.227   7.712 -21.975  1.00  0.84           H  
ATOM   1117  HA  ARG A  78      -4.331   5.412 -21.993  1.00  0.84           H  
ATOM   1118 1HB  ARG A  78      -3.859   6.759 -20.000  1.00  0.84           H  
ATOM   1119 2HB  ARG A  78      -5.549   6.716 -19.528  1.00  0.84           H  
ATOM   1120 1HG  ARG A  78      -5.335   4.258 -19.199  1.00  0.84           H  
ATOM   1121 2HG  ARG A  78      -3.613   4.380 -19.634  1.00  0.84           H  
ATOM   1122 1HD  ARG A  78      -5.024   5.815 -17.401  1.00  0.84           H  
ATOM   1123 2HD  ARG A  78      -4.026   4.359 -17.237  1.00  0.84           H  
ATOM   1124  HE  ARG A  78      -2.600   6.465 -18.533  1.00  0.84           H  
ATOM   1125 1HH1 ARG A  78      -3.692   5.363 -15.380  1.00  0.84           H  
ATOM   1126 2HH1 ARG A  78      -2.345   6.211 -14.559  1.00  0.84           H  
ATOM   1127 1HH2 ARG A  78      -1.025   7.530 -17.312  1.00  0.84           H  
ATOM   1128 2HH2 ARG A  78      -1.004   7.336 -15.528  1.00  0.84           H  
ATOM   1129  N   ASP A  79      -6.136   3.733 -21.705  1.00  0.92           N  
ATOM   1130  CA  ASP A  79      -7.182   2.725 -21.681  1.00  0.92           C  
ATOM   1131  C   ASP A  79      -6.829   1.599 -20.714  1.00  0.92           C  
ATOM   1132  O   ASP A  79      -6.056   0.678 -21.035  1.00  0.92           O  
ATOM   1133  CB  ASP A  79      -7.410   2.127 -23.062  1.00  0.92           C  
ATOM   1134  CG  ASP A  79      -8.579   1.122 -23.069  1.00  0.92           C  
ATOM   1135  OD1 ASP A  79      -9.165   0.896 -22.012  1.00  0.92           O  
ATOM   1136  OD2 ASP A  79      -8.843   0.554 -24.131  1.00  0.92           O  
ATOM   1137  H   ASP A  79      -5.175   3.438 -21.854  1.00  0.92           H  
ATOM   1138  HA  ASP A  79      -8.107   3.191 -21.342  1.00  0.92           H  
ATOM   1139 1HB  ASP A  79      -7.629   2.931 -23.770  1.00  0.92           H  
ATOM   1140 2HB  ASP A  79      -6.500   1.626 -23.400  1.00  0.92           H  
ATOM   1141  N   ASN A  80      -7.439   1.652 -19.539  1.00  0.99           N  
ATOM   1142  CA  ASN A  80      -7.165   0.704 -18.475  1.00  0.99           C  
ATOM   1143  C   ASN A  80      -7.568  -0.722 -18.852  1.00  0.99           C  
ATOM   1144  O   ASN A  80      -7.058  -1.682 -18.279  1.00  0.99           O  
ATOM   1145  CB  ASN A  80      -7.859   1.143 -17.205  1.00  0.99           C  
ATOM   1146  CG  ASN A  80      -7.195   2.339 -16.572  1.00  0.99           C  
ATOM   1147  OD1 ASN A  80      -6.015   2.617 -16.817  1.00  0.99           O  
ATOM   1148  ND2 ASN A  80      -7.935   3.058 -15.767  1.00  0.99           N  
ATOM   1149  H   ASN A  80      -8.096   2.404 -19.374  1.00  0.99           H  
ATOM   1150  HA  ASN A  80      -6.090   0.698 -18.294  1.00  0.99           H  
ATOM   1151 1HB  ASN A  80      -8.898   1.392 -17.428  1.00  0.99           H  
ATOM   1152 2HB  ASN A  80      -7.865   0.320 -16.490  1.00  0.99           H  
ATOM   1153 1HD2 ASN A  80      -7.553   3.867 -15.319  1.00  0.99           H  
ATOM   1154 2HD2 ASN A  80      -8.887   2.799 -15.601  1.00  0.99           H  
ATOM   1155  N   ALA A  81      -8.503  -0.871 -19.800  1.00  1.02           N  
ATOM   1156  CA  ALA A  81      -8.969  -2.187 -20.221  1.00  1.02           C  
ATOM   1157  C   ALA A  81      -7.841  -3.008 -20.834  1.00  1.02           C  
ATOM   1158  O   ALA A  81      -7.861  -4.238 -20.790  1.00  1.02           O  
ATOM   1159  CB  ALA A  81     -10.104  -2.058 -21.216  1.00  1.02           C  
ATOM   1160  H   ALA A  81      -8.865  -0.054 -20.308  1.00  1.02           H  
ATOM   1161  HA  ALA A  81      -9.329  -2.713 -19.338  1.00  1.02           H  
ATOM   1162 1HB  ALA A  81     -10.456  -3.047 -21.497  1.00  1.02           H  
ATOM   1163 2HB  ALA A  81     -10.919  -1.492 -20.768  1.00  1.02           H  
ATOM   1164 3HB  ALA A  81      -9.747  -1.535 -22.104  1.00  1.02           H  
ATOM   1165  N   LYS A  82      -6.888  -2.317 -21.466  1.00  0.99           N  
ATOM   1166  CA  LYS A  82      -5.776  -2.965 -22.144  1.00  0.99           C  
ATOM   1167  C   LYS A  82      -4.458  -2.694 -21.429  1.00  0.99           C  
ATOM   1168  O   LYS A  82      -3.435  -3.313 -21.732  1.00  0.99           O  
ATOM   1169  CB  LYS A  82      -5.695  -2.499 -23.598  1.00  0.99           C  
ATOM   1170  CG  LYS A  82      -6.912  -2.876 -24.449  1.00  0.99           C  
ATOM   1171  CD  LYS A  82      -6.679  -2.581 -25.936  1.00  0.99           C  
ATOM   1172  CE  LYS A  82      -6.760  -1.095 -26.272  1.00  0.99           C  
ATOM   1173  NZ  LYS A  82      -8.146  -0.564 -26.171  1.00  0.99           N  
ATOM   1174  H   LYS A  82      -6.916  -1.299 -21.450  1.00  0.99           H  
ATOM   1175  HA  LYS A  82      -5.941  -4.042 -22.134  1.00  0.99           H  
ATOM   1176 1HB  LYS A  82      -5.589  -1.410 -23.623  1.00  0.99           H  
ATOM   1177 2HB  LYS A  82      -4.814  -2.927 -24.069  1.00  0.99           H  
ATOM   1178 1HG  LYS A  82      -7.140  -3.933 -24.318  1.00  0.99           H  
ATOM   1179 2HG  LYS A  82      -7.773  -2.289 -24.110  1.00  0.99           H  
ATOM   1180 1HD  LYS A  82      -5.691  -2.943 -26.221  1.00  0.99           H  
ATOM   1181 2HD  LYS A  82      -7.423  -3.110 -26.529  1.00  0.99           H  
ATOM   1182 1HE  LYS A  82      -6.117  -0.535 -25.586  1.00  0.99           H  
ATOM   1183 2HE  LYS A  82      -6.406  -0.950 -27.288  1.00  0.99           H  
ATOM   1184 1HZ  LYS A  82      -8.159   0.417 -26.389  1.00  0.99           H  
ATOM   1185 2HZ  LYS A  82      -8.758  -1.050 -26.795  1.00  0.99           H  
ATOM   1186 3HZ  LYS A  82      -8.495  -0.665 -25.209  1.00  0.99           H  
ATOM   1187  N   ASN A  83      -4.498  -1.777 -20.459  1.00  0.92           N  
ATOM   1188  CA  ASN A  83      -3.325  -1.314 -19.727  1.00  0.92           C  
ATOM   1189  C   ASN A  83      -2.406  -0.644 -20.733  1.00  0.92           C  
ATOM   1190  O   ASN A  83      -1.208  -0.954 -20.826  1.00  0.92           O  
ATOM   1191  CB  ASN A  83      -2.600  -2.447 -19.011  1.00  0.92           C  
ATOM   1192  CG  ASN A  83      -1.813  -1.957 -17.805  1.00  0.92           C  
ATOM   1193  OD1 ASN A  83      -2.302  -1.019 -17.155  1.00  0.92           O  
ATOM   1194  ND2 ASN A  83      -0.690  -2.561 -17.489  1.00  0.92           N  
ATOM   1195  H   ASN A  83      -5.380  -1.312 -20.271  1.00  0.92           H  
ATOM   1196  HA  ASN A  83      -3.631  -0.560 -18.998  1.00  0.92           H  
ATOM   1197 1HB  ASN A  83      -3.321  -3.199 -18.686  1.00  0.92           H  
ATOM   1198 2HB  ASN A  83      -1.905  -2.932 -19.698  1.00  0.92           H  
ATOM   1199 1HD2 ASN A  83      -0.164  -2.302 -16.655  1.00  0.92           H  
ATOM   1200 2HD2 ASN A  83      -0.326  -3.319 -18.056  1.00  0.92           H  
ATOM   1201  N   MET A  84      -3.015   0.230 -21.549  1.00  0.83           N  
ATOM   1202  CA  MET A  84      -2.284   0.955 -22.576  1.00  0.83           C  
ATOM   1203  C   MET A  84      -2.409   2.476 -22.564  1.00  0.83           C  
ATOM   1204  O   MET A  84      -3.440   3.055 -22.215  1.00  0.83           O  
ATOM   1205  CB  MET A  84      -2.662   0.455 -23.958  1.00  0.83           C  
ATOM   1206  CG  MET A  84      -2.264  -0.966 -24.201  1.00  0.83           C  
ATOM   1207  SD  MET A  84      -2.570  -1.491 -25.842  1.00  0.83           S  
ATOM   1208  CE  MET A  84      -1.293  -0.497 -26.598  1.00  0.83           C  
ATOM   1209  H   MET A  84      -4.012   0.399 -21.423  1.00  0.83           H  
ATOM   1210  HA  MET A  84      -1.242   0.722 -22.437  1.00  0.83           H  
ATOM   1211 1HB  MET A  84      -3.737   0.534 -24.097  1.00  0.83           H  
ATOM   1212 2HB  MET A  84      -2.178   1.082 -24.713  1.00  0.83           H  
ATOM   1213 1HG  MET A  84      -1.219  -1.055 -24.007  1.00  0.83           H  
ATOM   1214 2HG  MET A  84      -2.783  -1.621 -23.528  1.00  0.83           H  
ATOM   1215 1HE  MET A  84      -1.291  -0.656 -27.677  1.00  0.83           H  
ATOM   1216 2HE  MET A  84      -1.492   0.550 -26.378  1.00  0.83           H  
ATOM   1217 3HE  MET A  84      -0.321  -0.766 -26.189  1.00  0.83           H  
ATOM   1218  N   VAL A  85      -1.331   3.111 -23.000  1.00  0.74           N  
ATOM   1219  CA  VAL A  85      -1.232   4.554 -23.179  1.00  0.74           C  
ATOM   1220  C   VAL A  85      -0.936   4.895 -24.620  1.00  0.74           C  
ATOM   1221  O   VAL A  85      -0.136   4.240 -25.292  1.00  0.74           O  
ATOM   1222  CB  VAL A  85      -0.179   5.167 -22.242  1.00  0.74           C  
ATOM   1223  CG1 VAL A  85       0.031   6.663 -22.515  1.00  0.74           C  
ATOM   1224  CG2 VAL A  85      -0.678   5.045 -20.856  1.00  0.74           C  
ATOM   1225  H   VAL A  85      -0.520   2.542 -23.229  1.00  0.74           H  
ATOM   1226  HA  VAL A  85      -2.191   4.997 -22.924  1.00  0.74           H  
ATOM   1227  HB  VAL A  85       0.771   4.644 -22.365  1.00  0.74           H  
ATOM   1228 1HG1 VAL A  85       0.768   7.062 -21.818  1.00  0.74           H  
ATOM   1229 2HG1 VAL A  85       0.383   6.806 -23.525  1.00  0.74           H  
ATOM   1230 3HG1 VAL A  85      -0.915   7.196 -22.387  1.00  0.74           H  
ATOM   1231 1HG2 VAL A  85       0.034   5.458 -20.207  1.00  0.74           H  
ATOM   1232 2HG2 VAL A  85      -1.618   5.586 -20.767  1.00  0.74           H  
ATOM   1233 3HG2 VAL A  85      -0.833   4.031 -20.626  1.00  0.74           H  
ATOM   1234  N   TYR A  86      -1.642   5.890 -25.122  1.00  0.67           N  
ATOM   1235  CA  TYR A  86      -1.469   6.278 -26.503  1.00  0.67           C  
ATOM   1236  C   TYR A  86      -1.103   7.740 -26.645  1.00  0.67           C  
ATOM   1237  O   TYR A  86      -1.545   8.588 -25.868  1.00  0.67           O  
ATOM   1238  CB  TYR A  86      -2.761   6.017 -27.261  1.00  0.67           C  
ATOM   1239  CG  TYR A  86      -3.191   4.582 -27.282  1.00  0.67           C  
ATOM   1240  CD1 TYR A  86      -3.941   4.060 -26.224  1.00  0.67           C  
ATOM   1241  CD2 TYR A  86      -2.868   3.793 -28.356  1.00  0.67           C  
ATOM   1242  CE1 TYR A  86      -4.355   2.749 -26.264  1.00  0.67           C  
ATOM   1243  CE2 TYR A  86      -3.283   2.484 -28.395  1.00  0.67           C  
ATOM   1244  CZ  TYR A  86      -4.024   1.966 -27.363  1.00  0.67           C  
ATOM   1245  OH  TYR A  86      -4.440   0.674 -27.427  1.00  0.67           O  
ATOM   1246  H   TYR A  86      -2.296   6.387 -24.521  1.00  0.67           H  
ATOM   1247  HA  TYR A  86      -0.665   5.697 -26.936  1.00  0.67           H  
ATOM   1248 1HB  TYR A  86      -3.563   6.603 -26.818  1.00  0.67           H  
ATOM   1249 2HB  TYR A  86      -2.641   6.350 -28.294  1.00  0.67           H  
ATOM   1250  HD1 TYR A  86      -4.201   4.692 -25.367  1.00  0.67           H  
ATOM   1251  HD2 TYR A  86      -2.284   4.210 -29.178  1.00  0.67           H  
ATOM   1252  HE1 TYR A  86      -4.944   2.334 -25.446  1.00  0.67           H  
ATOM   1253  HE2 TYR A  86      -3.030   1.858 -29.250  1.00  0.67           H  
ATOM   1254  HH  TYR A  86      -3.945   0.215 -28.115  1.00  0.67           H  
ATOM   1255  N   LEU A  87      -0.317   8.034 -27.674  1.00  0.62           N  
ATOM   1256  CA  LEU A  87       0.026   9.410 -28.009  1.00  0.62           C  
ATOM   1257  C   LEU A  87      -0.258   9.651 -29.474  1.00  0.62           C  
ATOM   1258  O   LEU A  87       0.314   8.988 -30.343  1.00  0.62           O  
ATOM   1259  CB  LEU A  87       1.516   9.700 -27.764  1.00  0.62           C  
ATOM   1260  CG  LEU A  87       2.006  11.142 -28.148  1.00  0.62           C  
ATOM   1261  CD1 LEU A  87       1.336  12.162 -27.220  1.00  0.62           C  
ATOM   1262  CD2 LEU A  87       3.536  11.224 -28.078  1.00  0.62           C  
ATOM   1263  H   LEU A  87       0.023   7.269 -28.255  1.00  0.62           H  
ATOM   1264  HA  LEU A  87      -0.580  10.091 -27.417  1.00  0.62           H  
ATOM   1265 1HB  LEU A  87       1.700   9.578 -26.716  1.00  0.62           H  
ATOM   1266 2HB  LEU A  87       2.117   8.978 -28.305  1.00  0.62           H  
ATOM   1267  HG  LEU A  87       1.690  11.368 -29.164  1.00  0.62           H  
ATOM   1268 1HD1 LEU A  87       1.655  13.156 -27.489  1.00  0.62           H  
ATOM   1269 2HD1 LEU A  87       0.259  12.087 -27.318  1.00  0.62           H  
ATOM   1270 3HD1 LEU A  87       1.623  11.956 -26.192  1.00  0.62           H  
ATOM   1271 1HD2 LEU A  87       3.858  12.223 -28.362  1.00  0.62           H  
ATOM   1272 2HD2 LEU A  87       3.862  11.012 -27.079  1.00  0.62           H  
ATOM   1273 3HD2 LEU A  87       3.970  10.501 -28.761  1.00  0.62           H  
ATOM   1274  N   GLN A  88      -1.130  10.601 -29.768  1.00  0.59           N  
ATOM   1275  CA  GLN A  88      -1.412  10.879 -31.158  1.00  0.59           C  
ATOM   1276  C   GLN A  88      -0.865  12.226 -31.507  1.00  0.59           C  
ATOM   1277  O   GLN A  88      -1.124  13.219 -30.826  1.00  0.59           O  
ATOM   1278  CB  GLN A  88      -2.889  10.787 -31.490  1.00  0.59           C  
ATOM   1279  CG  GLN A  88      -3.135  11.016 -32.977  1.00  0.59           C  
ATOM   1280  CD  GLN A  88      -4.507  10.648 -33.391  1.00  0.59           C  
ATOM   1281  OE1 GLN A  88      -5.028   9.626 -32.907  1.00  0.59           O  
ATOM   1282  NE2 GLN A  88      -5.113  11.437 -34.281  1.00  0.59           N  
ATOM   1283  H   GLN A  88      -1.587  11.124 -29.027  1.00  0.59           H  
ATOM   1284  HA  GLN A  88      -0.895  10.160 -31.781  1.00  0.59           H  
ATOM   1285 1HB  GLN A  88      -3.268   9.803 -31.217  1.00  0.59           H  
ATOM   1286 2HB  GLN A  88      -3.443  11.535 -30.922  1.00  0.59           H  
ATOM   1287 1HG  GLN A  88      -2.980  12.076 -33.203  1.00  0.59           H  
ATOM   1288 2HG  GLN A  88      -2.426  10.412 -33.549  1.00  0.59           H  
ATOM   1289 1HE2 GLN A  88      -6.039  11.227 -34.595  1.00  0.59           H  
ATOM   1290 2HE2 GLN A  88      -4.628  12.260 -34.651  1.00  0.59           H  
ATOM   1291  N   MET A  89      -0.059  12.244 -32.547  1.00  0.58           N  
ATOM   1292  CA  MET A  89       0.582  13.460 -32.962  1.00  0.58           C  
ATOM   1293  C   MET A  89       0.026  13.917 -34.298  1.00  0.58           C  
ATOM   1294  O   MET A  89       0.179  13.218 -35.303  1.00  0.58           O  
ATOM   1295  CB  MET A  89       2.053  13.152 -33.043  1.00  0.58           C  
ATOM   1296  CG  MET A  89       2.592  12.585 -31.746  1.00  0.58           C  
ATOM   1297  SD  MET A  89       4.327  12.244 -31.786  1.00  0.58           S  
ATOM   1298  CE  MET A  89       4.334  10.797 -32.746  1.00  0.58           C  
ATOM   1299  H   MET A  89       0.131  11.384 -33.056  1.00  0.58           H  
ATOM   1300  HA  MET A  89       0.396  14.240 -32.229  1.00  0.58           H  
ATOM   1301 1HB  MET A  89       2.230  12.423 -33.834  1.00  0.58           H  
ATOM   1302 2HB  MET A  89       2.593  14.051 -33.276  1.00  0.58           H  
ATOM   1303 1HG  MET A  89       2.371  13.236 -30.928  1.00  0.58           H  
ATOM   1304 2HG  MET A  89       2.083  11.638 -31.558  1.00  0.58           H  
ATOM   1305 1HE  MET A  89       5.347  10.451 -32.851  1.00  0.58           H  
ATOM   1306 2HE  MET A  89       3.736  10.041 -32.254  1.00  0.58           H  
ATOM   1307 3HE  MET A  89       3.913  11.010 -33.726  1.00  0.58           H  
ATOM   1308  N   ASN A  90      -0.651  15.068 -34.306  1.00  0.58           N  
ATOM   1309  CA  ASN A  90      -1.268  15.598 -35.519  1.00  0.58           C  
ATOM   1310  C   ASN A  90      -0.452  16.732 -36.127  1.00  0.58           C  
ATOM   1311  O   ASN A  90       0.333  17.375 -35.428  1.00  0.58           O  
ATOM   1312  CB  ASN A  90      -2.681  16.064 -35.218  1.00  0.58           C  
ATOM   1313  CG  ASN A  90      -3.617  14.923 -34.800  1.00  0.58           C  
ATOM   1314  OD1 ASN A  90      -3.660  13.823 -35.406  1.00  0.58           O  
ATOM   1315  ND2 ASN A  90      -4.380  15.184 -33.759  1.00  0.58           N  
ATOM   1316  H   ASN A  90      -0.778  15.601 -33.443  1.00  0.58           H  
ATOM   1317  HA  ASN A  90      -1.304  14.808 -36.261  1.00  0.58           H  
ATOM   1318 1HB  ASN A  90      -2.652  16.808 -34.419  1.00  0.58           H  
ATOM   1319 2HB  ASN A  90      -3.094  16.553 -36.100  1.00  0.58           H  
ATOM   1320 1HD2 ASN A  90      -5.029  14.509 -33.411  1.00  0.58           H  
ATOM   1321 2HD2 ASN A  90      -4.318  16.078 -33.305  1.00  0.58           H  
ATOM   1322  N   SER A  91      -0.663  16.990 -37.420  1.00  0.60           N  
ATOM   1323  CA  SER A  91      -0.006  18.093 -38.117  1.00  0.60           C  
ATOM   1324  C   SER A  91       1.506  18.058 -37.919  1.00  0.60           C  
ATOM   1325  O   SER A  91       2.123  19.073 -37.589  1.00  0.60           O  
ATOM   1326  CB  SER A  91      -0.568  19.416 -37.638  1.00  0.60           C  
ATOM   1327  OG  SER A  91      -1.944  19.499 -37.894  1.00  0.60           O  
ATOM   1328  H   SER A  91      -1.292  16.394 -37.944  1.00  0.60           H  
ATOM   1329  HA  SER A  91      -0.212  17.990 -39.183  1.00  0.60           H  
ATOM   1330 1HB  SER A  91      -0.388  19.532 -36.573  1.00  0.60           H  
ATOM   1331 2HB  SER A  91      -0.052  20.229 -38.144  1.00  0.60           H  
ATOM   1332  HG  SER A  91      -2.044  19.371 -38.843  1.00  0.60           H  
ATOM   1333  N   LEU A  92       2.085  16.885 -38.146  1.00  0.61           N  
ATOM   1334  CA  LEU A  92       3.508  16.635 -37.949  1.00  0.61           C  
ATOM   1335  C   LEU A  92       4.438  17.488 -38.792  1.00  0.61           C  
ATOM   1336  O   LEU A  92       4.171  17.772 -39.962  1.00  0.61           O  
ATOM   1337  CB  LEU A  92       3.790  15.154 -38.204  1.00  0.61           C  
ATOM   1338  CG  LEU A  92       3.285  14.187 -37.111  1.00  0.61           C  
ATOM   1339  CD1 LEU A  92       3.414  12.764 -37.572  1.00  0.61           C  
ATOM   1340  CD2 LEU A  92       4.130  14.386 -35.864  1.00  0.61           C  
ATOM   1341  H   LEU A  92       1.488  16.113 -38.451  1.00  0.61           H  
ATOM   1342  HA  LEU A  92       3.737  16.844 -36.902  1.00  0.61           H  
ATOM   1343 1HB  LEU A  92       3.314  14.867 -39.143  1.00  0.61           H  
ATOM   1344 2HB  LEU A  92       4.844  15.029 -38.311  1.00  0.61           H  
ATOM   1345  HG  LEU A  92       2.230  14.388 -36.890  1.00  0.61           H  
ATOM   1346 1HD1 LEU A  92       3.061  12.113 -36.787  1.00  0.61           H  
ATOM   1347 2HD1 LEU A  92       2.811  12.638 -38.450  1.00  0.61           H  
ATOM   1348 3HD1 LEU A  92       4.448  12.534 -37.799  1.00  0.61           H  
ATOM   1349 1HD2 LEU A  92       3.805  13.711 -35.104  1.00  0.61           H  
ATOM   1350 2HD2 LEU A  92       5.170  14.181 -36.094  1.00  0.61           H  
ATOM   1351 3HD2 LEU A  92       4.035  15.418 -35.511  1.00  0.61           H  
ATOM   1352  N   LYS A  93       5.549  17.893 -38.183  1.00  0.63           N  
ATOM   1353  CA  LYS A  93       6.587  18.671 -38.857  1.00  0.63           C  
ATOM   1354  C   LYS A  93       7.903  17.893 -38.848  1.00  0.63           C  
ATOM   1355  O   LYS A  93       8.079  17.027 -38.005  1.00  0.63           O  
ATOM   1356  CB  LYS A  93       6.771  20.023 -38.157  1.00  0.63           C  
ATOM   1357  CG  LYS A  93       5.587  20.960 -38.263  1.00  0.63           C  
ATOM   1358  CD  LYS A  93       5.924  22.311 -37.648  1.00  0.63           C  
ATOM   1359  CE  LYS A  93       4.763  23.283 -37.763  1.00  0.63           C  
ATOM   1360  NZ  LYS A  93       5.113  24.624 -37.213  1.00  0.63           N  
ATOM   1361  H   LYS A  93       5.680  17.658 -37.188  1.00  0.63           H  
ATOM   1362  HA  LYS A  93       6.263  18.842 -39.876  1.00  0.63           H  
ATOM   1363 1HB  LYS A  93       6.929  19.842 -37.089  1.00  0.63           H  
ATOM   1364 2HB  LYS A  93       7.649  20.540 -38.521  1.00  0.63           H  
ATOM   1365 1HG  LYS A  93       5.315  21.095 -39.310  1.00  0.63           H  
ATOM   1366 2HG  LYS A  93       4.730  20.528 -37.735  1.00  0.63           H  
ATOM   1367 1HD  LYS A  93       6.170  22.173 -36.591  1.00  0.63           H  
ATOM   1368 2HD  LYS A  93       6.797  22.735 -38.147  1.00  0.63           H  
ATOM   1369 1HE  LYS A  93       4.490  23.391 -38.812  1.00  0.63           H  
ATOM   1370 2HE  LYS A  93       3.907  22.887 -37.213  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  93       4.323  25.247 -37.305  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  93       5.360  24.533 -36.237  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  93       5.901  25.000 -37.723  1.00  0.63           H  
ATOM   1374  N   PRO A  94       8.869  18.159 -39.744  1.00  0.63           N  
ATOM   1375  CA  PRO A  94      10.208  17.567 -39.732  1.00  0.63           C  
ATOM   1376  C   PRO A  94      10.861  17.665 -38.347  1.00  0.63           C  
ATOM   1377  O   PRO A  94      11.607  16.773 -37.926  1.00  0.63           O  
ATOM   1378  CB  PRO A  94      10.942  18.420 -40.770  1.00  0.63           C  
ATOM   1379  CG  PRO A  94       9.851  18.833 -41.741  1.00  0.63           C  
ATOM   1380  CD  PRO A  94       8.631  19.083 -40.873  1.00  0.63           C  
ATOM   1381  HA  PRO A  94      10.153  16.524 -40.066  1.00  0.63           H  
ATOM   1382 1HB  PRO A  94      11.433  19.274 -40.280  1.00  0.63           H  
ATOM   1383 2HB  PRO A  94      11.734  17.821 -41.246  1.00  0.63           H  
ATOM   1384 1HG  PRO A  94      10.164  19.727 -42.302  1.00  0.63           H  
ATOM   1385 2HG  PRO A  94       9.691  18.034 -42.478  1.00  0.63           H  
ATOM   1386 1HD  PRO A  94       8.605  20.127 -40.545  1.00  0.63           H  
ATOM   1387 2HD  PRO A  94       7.748  18.801 -41.437  1.00  0.63           H  
ATOM   1388  N   GLU A  95      10.495  18.718 -37.609  1.00  0.63           N  
ATOM   1389  CA  GLU A  95      10.975  19.031 -36.266  1.00  0.63           C  
ATOM   1390  C   GLU A  95      10.588  17.955 -35.244  1.00  0.63           C  
ATOM   1391  O   GLU A  95      11.202  17.849 -34.181  1.00  0.63           O  
ATOM   1392  CB  GLU A  95      10.381  20.370 -35.823  1.00  0.63           C  
ATOM   1393  CG  GLU A  95      10.868  21.571 -36.627  1.00  0.63           C  
ATOM   1394  CD  GLU A  95      10.222  22.878 -36.206  1.00  0.63           C  
ATOM   1395  OE1 GLU A  95       9.356  22.852 -35.361  1.00  0.63           O  
ATOM   1396  OE2 GLU A  95      10.589  23.897 -36.740  1.00  0.63           O  
ATOM   1397  H   GLU A  95       9.862  19.384 -38.020  1.00  0.63           H  
ATOM   1398  HA  GLU A  95      12.061  19.107 -36.295  1.00  0.63           H  
ATOM   1399 1HB  GLU A  95       9.294  20.325 -35.909  1.00  0.63           H  
ATOM   1400 2HB  GLU A  95      10.620  20.546 -34.776  1.00  0.63           H  
ATOM   1401 1HG  GLU A  95      11.948  21.657 -36.512  1.00  0.63           H  
ATOM   1402 2HG  GLU A  95      10.655  21.388 -37.682  1.00  0.63           H  
ATOM   1403  N   ASP A  96       9.562  17.168 -35.563  1.00  0.62           N  
ATOM   1404  CA  ASP A  96       9.059  16.131 -34.679  1.00  0.62           C  
ATOM   1405  C   ASP A  96       9.811  14.810 -34.859  1.00  0.62           C  
ATOM   1406  O   ASP A  96       9.525  13.838 -34.144  1.00  0.62           O  
ATOM   1407  CB  ASP A  96       7.560  15.913 -34.940  1.00  0.62           C  
ATOM   1408  CG  ASP A  96       6.657  17.102 -34.507  1.00  0.62           C  
ATOM   1409  OD1 ASP A  96       6.778  17.568 -33.375  1.00  0.62           O  
ATOM   1410  OD2 ASP A  96       5.883  17.576 -35.329  1.00  0.62           O  
ATOM   1411  H   ASP A  96       9.110  17.276 -36.467  1.00  0.62           H  
ATOM   1412  HA  ASP A  96       9.198  16.461 -33.653  1.00  0.62           H  
ATOM   1413 1HB  ASP A  96       7.407  15.731 -36.000  1.00  0.62           H  
ATOM   1414 2HB  ASP A  96       7.227  15.019 -34.413  1.00  0.62           H  
ATOM   1415  N   THR A  97      10.772  14.757 -35.804  1.00  0.61           N  
ATOM   1416  CA  THR A  97      11.557  13.540 -35.976  1.00  0.61           C  
ATOM   1417  C   THR A  97      12.318  13.268 -34.683  1.00  0.61           C  
ATOM   1418  O   THR A  97      13.081  14.116 -34.214  1.00  0.61           O  
ATOM   1419  CB  THR A  97      12.571  13.680 -37.130  1.00  0.61           C  
ATOM   1420  OG1 THR A  97      11.882  13.960 -38.364  1.00  0.61           O  
ATOM   1421  CG2 THR A  97      13.453  12.437 -37.261  1.00  0.61           C  
ATOM   1422  H   THR A  97      10.980  15.561 -36.399  1.00  0.61           H  
ATOM   1423  HA  THR A  97      10.883  12.711 -36.176  1.00  0.61           H  
ATOM   1424  HB  THR A  97      13.218  14.529 -36.915  1.00  0.61           H  
ATOM   1425  HG1 THR A  97      11.635  14.919 -38.361  1.00  0.61           H  
ATOM   1426 1HG2 THR A  97      14.168  12.589 -38.066  1.00  0.61           H  
ATOM   1427 2HG2 THR A  97      13.987  12.280 -36.327  1.00  0.61           H  
ATOM   1428 3HG2 THR A  97      12.871  11.573 -37.470  1.00  0.61           H  
ATOM   1429  N   ALA A  98      12.115  12.090 -34.111  1.00  0.60           N  
ATOM   1430  CA  ALA A  98      12.746  11.755 -32.837  1.00  0.60           C  
ATOM   1431  C   ALA A  98      12.495  10.310 -32.448  1.00  0.60           C  
ATOM   1432  O   ALA A  98      11.589   9.659 -32.980  1.00  0.60           O  
ATOM   1433  CB  ALA A  98      12.227  12.669 -31.733  1.00  0.60           C  
ATOM   1434  H   ALA A  98      11.503  11.425 -34.584  1.00  0.60           H  
ATOM   1435  HA  ALA A  98      13.822  11.889 -32.940  1.00  0.60           H  
ATOM   1436 1HB  ALA A  98      12.709  12.412 -30.813  1.00  0.60           H  
ATOM   1437 2HB  ALA A  98      12.425  13.711 -31.954  1.00  0.60           H  
ATOM   1438 3HB  ALA A  98      11.169  12.532 -31.629  1.00  0.60           H  
ATOM   1439  N   VAL A  99      13.258   9.817 -31.483  1.00  0.59           N  
ATOM   1440  CA  VAL A  99      12.881   8.552 -30.888  1.00  0.59           C  
ATOM   1441  C   VAL A  99      11.948   8.897 -29.749  1.00  0.59           C  
ATOM   1442  O   VAL A  99      12.254   9.777 -28.948  1.00  0.59           O  
ATOM   1443  CB  VAL A  99      14.082   7.748 -30.367  1.00  0.59           C  
ATOM   1444  CG1 VAL A  99      13.585   6.456 -29.688  1.00  0.59           C  
ATOM   1445  CG2 VAL A  99      14.987   7.410 -31.509  1.00  0.59           C  
ATOM   1446  H   VAL A  99      14.047  10.349 -31.121  1.00  0.59           H  
ATOM   1447  HA  VAL A  99      12.351   7.950 -31.618  1.00  0.59           H  
ATOM   1448  HB  VAL A  99      14.621   8.340 -29.627  1.00  0.59           H  
ATOM   1449 1HG1 VAL A  99      14.431   5.883 -29.315  1.00  0.59           H  
ATOM   1450 2HG1 VAL A  99      12.921   6.694 -28.859  1.00  0.59           H  
ATOM   1451 3HG1 VAL A  99      13.046   5.863 -30.415  1.00  0.59           H  
ATOM   1452 1HG2 VAL A  99      15.840   6.843 -31.144  1.00  0.59           H  
ATOM   1453 2HG2 VAL A  99      14.436   6.813 -32.236  1.00  0.59           H  
ATOM   1454 3HG2 VAL A  99      15.336   8.328 -31.985  1.00  0.59           H  
ATOM   1455  N   TYR A 100      10.792   8.271 -29.714  1.00  0.61           N  
ATOM   1456  CA  TYR A 100       9.806   8.505 -28.680  1.00  0.61           C  
ATOM   1457  C   TYR A 100       9.902   7.404 -27.673  1.00  0.61           C  
ATOM   1458  O   TYR A 100      10.128   6.258 -28.046  1.00  0.61           O  
ATOM   1459  CB  TYR A 100       8.421   8.627 -29.305  1.00  0.61           C  
ATOM   1460  CG  TYR A 100       8.245   9.977 -29.998  1.00  0.61           C  
ATOM   1461  CD1 TYR A 100       8.805  10.194 -31.226  1.00  0.61           C  
ATOM   1462  CD2 TYR A 100       7.497  10.991 -29.393  1.00  0.61           C  
ATOM   1463  CE1 TYR A 100       8.662  11.418 -31.849  1.00  0.61           C  
ATOM   1464  CE2 TYR A 100       7.345  12.217 -30.038  1.00  0.61           C  
ATOM   1465  CZ  TYR A 100       7.948  12.423 -31.274  1.00  0.61           C  
ATOM   1466  OH  TYR A 100       7.846  13.635 -31.963  1.00  0.61           O  
ATOM   1467  H   TYR A 100      10.602   7.578 -30.426  1.00  0.61           H  
ATOM   1468  HA  TYR A 100      10.037   9.437 -28.177  1.00  0.61           H  
ATOM   1469 1HB  TYR A 100       8.284   7.834 -30.041  1.00  0.61           H  
ATOM   1470 2HB  TYR A 100       7.662   8.526 -28.546  1.00  0.61           H  
ATOM   1471  HD1 TYR A 100       9.387   9.406 -31.705  1.00  0.61           H  
ATOM   1472  HD2 TYR A 100       7.037  10.822 -28.418  1.00  0.61           H  
ATOM   1473  HE1 TYR A 100       9.129  11.599 -32.814  1.00  0.61           H  
ATOM   1474  HE2 TYR A 100       6.765  13.008 -29.569  1.00  0.61           H  
ATOM   1475  HH  TYR A 100       8.464  13.623 -32.746  1.00  0.61           H  
ATOM   1476  N   PHE A 101       9.758   7.740 -26.402  1.00  0.65           N  
ATOM   1477  CA  PHE A 101       9.844   6.733 -25.366  1.00  0.65           C  
ATOM   1478  C   PHE A 101       8.665   6.808 -24.431  1.00  0.65           C  
ATOM   1479  O   PHE A 101       8.214   7.896 -24.062  1.00  0.65           O  
ATOM   1480  CB  PHE A 101      11.079   6.960 -24.507  1.00  0.65           C  
ATOM   1481  CG  PHE A 101      12.372   6.982 -25.224  1.00  0.65           C  
ATOM   1482  CD1 PHE A 101      12.819   8.179 -25.777  1.00  0.65           C  
ATOM   1483  CD2 PHE A 101      13.153   5.856 -25.343  1.00  0.65           C  
ATOM   1484  CE1 PHE A 101      14.018   8.246 -26.430  1.00  0.65           C  
ATOM   1485  CE2 PHE A 101      14.359   5.916 -26.003  1.00  0.65           C  
ATOM   1486  CZ  PHE A 101      14.796   7.120 -26.548  1.00  0.65           C  
ATOM   1487  H   PHE A 101       9.602   8.715 -26.165  1.00  0.65           H  
ATOM   1488  HA  PHE A 101       9.861   5.743 -25.818  1.00  0.65           H  
ATOM   1489 1HB  PHE A 101      10.970   7.902 -23.983  1.00  0.65           H  
ATOM   1490 2HB  PHE A 101      11.124   6.172 -23.765  1.00  0.65           H  
ATOM   1491  HD1 PHE A 101      12.199   9.077 -25.685  1.00  0.65           H  
ATOM   1492  HD2 PHE A 101      12.806   4.909 -24.907  1.00  0.65           H  
ATOM   1493  HE1 PHE A 101      14.344   9.188 -26.858  1.00  0.65           H  
ATOM   1494  HE2 PHE A 101      14.972   5.015 -26.096  1.00  0.65           H  
ATOM   1495  HZ  PHE A 101      15.751   7.173 -27.071  1.00  0.65           H  
ATOM   1496  N   CYS A 102       8.233   5.654 -23.974  1.00  0.74           N  
ATOM   1497  CA  CYS A 102       7.175   5.531 -22.993  1.00  0.74           C  
ATOM   1498  C   CYS A 102       7.772   5.428 -21.606  1.00  0.74           C  
ATOM   1499  O   CYS A 102       8.667   4.611 -21.349  1.00  0.74           O  
ATOM   1500  CB  CYS A 102       6.313   4.326 -23.296  1.00  0.74           C  
ATOM   1501  SG  CYS A 102       4.992   4.024 -22.171  1.00  0.74           S  
ATOM   1502  H   CYS A 102       8.652   4.802 -24.349  1.00  0.74           H  
ATOM   1503  HA  CYS A 102       6.545   6.422 -23.040  1.00  0.74           H  
ATOM   1504 1HB  CYS A 102       5.889   4.456 -24.281  1.00  0.74           H  
ATOM   1505 2HB  CYS A 102       6.941   3.436 -23.324  1.00  0.74           H  
ATOM   1506  N   ASN A 103       7.324   6.305 -20.729  1.00  0.91           N  
ATOM   1507  CA  ASN A 103       7.800   6.334 -19.357  1.00  0.91           C  
ATOM   1508  C   ASN A 103       6.683   6.201 -18.337  1.00  0.91           C  
ATOM   1509  O   ASN A 103       5.603   6.794 -18.477  1.00  0.91           O  
ATOM   1510  CB  ASN A 103       8.595   7.591 -19.092  1.00  0.91           C  
ATOM   1511  CG  ASN A 103       9.178   7.677 -17.670  1.00  0.91           C  
ATOM   1512  OD1 ASN A 103       9.951   6.835 -17.236  1.00  0.91           O  
ATOM   1513  ND2 ASN A 103       8.816   8.706 -16.950  1.00  0.91           N  
ATOM   1514  H   ASN A 103       6.610   6.972 -21.024  1.00  0.91           H  
ATOM   1515  HA  ASN A 103       8.461   5.483 -19.216  1.00  0.91           H  
ATOM   1516 1HB  ASN A 103       9.406   7.662 -19.809  1.00  0.91           H  
ATOM   1517 2HB  ASN A 103       7.944   8.441 -19.256  1.00  0.91           H  
ATOM   1518 1HD2 ASN A 103       9.190   8.815 -16.031  1.00  0.91           H  
ATOM   1519 2HD2 ASN A 103       8.186   9.383 -17.324  1.00  0.91           H  
ATOM   1520  N   ALA A 104       6.942   5.422 -17.300  1.00  1.20           N  
ATOM   1521  CA  ALA A 104       6.017   5.291 -16.186  1.00  1.20           C  
ATOM   1522  C   ALA A 104       6.637   5.900 -14.966  1.00  1.20           C  
ATOM   1523  O   ALA A 104       7.843   5.745 -14.763  1.00  1.20           O  
ATOM   1524  CB  ALA A 104       5.677   3.839 -15.905  1.00  1.20           C  
ATOM   1525  H   ALA A 104       7.840   4.931 -17.283  1.00  1.20           H  
ATOM   1526  HA  ALA A 104       5.115   5.852 -16.414  1.00  1.20           H  
ATOM   1527 1HB  ALA A 104       4.988   3.785 -15.064  1.00  1.20           H  
ATOM   1528 2HB  ALA A 104       5.226   3.385 -16.771  1.00  1.20           H  
ATOM   1529 3HB  ALA A 104       6.576   3.312 -15.665  1.00  1.20           H  
ATOM   1530  N   ALA A 105       5.836   6.517 -14.106  1.00  1.65           N  
ATOM   1531  CA  ALA A 105       6.380   7.040 -12.869  1.00  1.65           C  
ATOM   1532  C   ALA A 105       5.371   7.094 -11.740  1.00  1.65           C  
ATOM   1533  O   ALA A 105       4.161   7.213 -11.948  1.00  1.65           O  
ATOM   1534  CB  ALA A 105       6.937   8.421 -13.091  1.00  1.65           C  
ATOM   1535  H   ALA A 105       4.856   6.660 -14.336  1.00  1.65           H  
ATOM   1536  HA  ALA A 105       7.172   6.374 -12.567  1.00  1.65           H  
ATOM   1537 1HB  ALA A 105       7.380   8.772 -12.159  1.00  1.65           H  
ATOM   1538 2HB  ALA A 105       7.699   8.393 -13.867  1.00  1.65           H  
ATOM   1539 3HB  ALA A 105       6.132   9.080 -13.392  1.00  1.65           H  
ATOM   1540  N   ARG A 106       5.880   7.041 -10.523  1.00  2.32           N  
ATOM   1541  CA  ARG A 106       5.026   7.120  -9.344  1.00  2.32           C  
ATOM   1542  C   ARG A 106       4.538   8.559  -9.055  1.00  2.32           C  
ATOM   1543  O   ARG A 106       5.361   9.463  -8.955  1.00  2.32           O  
ATOM   1544  CB  ARG A 106       5.800   6.597  -8.152  1.00  2.32           C  
ATOM   1545  CG  ARG A 106       5.059   6.550  -6.847  1.00  2.32           C  
ATOM   1546  CD  ARG A 106       4.053   5.453  -6.822  1.00  2.32           C  
ATOM   1547  NE  ARG A 106       4.647   4.155  -6.964  1.00  2.32           N  
ATOM   1548  CZ  ARG A 106       3.943   3.014  -7.012  1.00  2.32           C  
ATOM   1549  NH1 ARG A 106       2.633   3.046  -6.896  1.00  2.32           N  
ATOM   1550  NH2 ARG A 106       4.561   1.861  -7.168  1.00  2.32           N  
ATOM   1551  H   ARG A 106       6.896   6.921 -10.434  1.00  2.32           H  
ATOM   1552  HA  ARG A 106       4.194   6.442  -9.502  1.00  2.32           H  
ATOM   1553 1HB  ARG A 106       6.150   5.588  -8.364  1.00  2.32           H  
ATOM   1554 2HB  ARG A 106       6.686   7.219  -8.000  1.00  2.32           H  
ATOM   1555 1HG  ARG A 106       5.769   6.398  -6.040  1.00  2.32           H  
ATOM   1556 2HG  ARG A 106       4.538   7.491  -6.692  1.00  2.32           H  
ATOM   1557 1HD  ARG A 106       3.505   5.478  -5.878  1.00  2.32           H  
ATOM   1558 2HD  ARG A 106       3.365   5.571  -7.636  1.00  2.32           H  
ATOM   1559  HE  ARG A 106       5.650   4.100  -7.058  1.00  2.32           H  
ATOM   1560 1HH1 ARG A 106       2.155   3.927  -6.773  1.00  2.32           H  
ATOM   1561 2HH1 ARG A 106       2.105   2.185  -6.915  1.00  2.32           H  
ATOM   1562 1HH2 ARG A 106       5.564   1.831  -7.260  1.00  2.32           H  
ATOM   1563 2HH2 ARG A 106       4.020   1.009  -7.195  1.00  2.32           H  
ATOM   1564  N   PRO A 107       3.220   8.833  -8.932  1.00  3.21           N  
ATOM   1565  CA  PRO A 107       2.671  10.128  -8.576  1.00  3.21           C  
ATOM   1566  C   PRO A 107       3.242  10.562  -7.247  1.00  3.21           C  
ATOM   1567  O   PRO A 107       3.415   9.729  -6.354  1.00  3.21           O  
ATOM   1568  CB  PRO A 107       1.170   9.854  -8.479  1.00  3.21           C  
ATOM   1569  CG  PRO A 107       0.949   8.664  -9.381  1.00  3.21           C  
ATOM   1570  CD  PRO A 107       2.197   7.828  -9.228  1.00  3.21           C  
ATOM   1571  HA  PRO A 107       2.904  10.856  -9.372  1.00  3.21           H  
ATOM   1572 1HB  PRO A 107       0.892   9.660  -7.432  1.00  3.21           H  
ATOM   1573 2HB  PRO A 107       0.605  10.742  -8.801  1.00  3.21           H  
ATOM   1574 1HG  PRO A 107       0.040   8.119  -9.085  1.00  3.21           H  
ATOM   1575 2HG  PRO A 107       0.790   8.994 -10.414  1.00  3.21           H  
ATOM   1576 1HD  PRO A 107       2.058   7.123  -8.419  1.00  3.21           H  
ATOM   1577 2HD  PRO A 107       2.399   7.360 -10.177  1.00  3.21           H  
ATOM   1578  N   LEU A 108       3.510  11.846  -7.096  1.00  4.25           N  
ATOM   1579  CA  LEU A 108       4.071  12.332  -5.848  1.00  4.25           C  
ATOM   1580  C   LEU A 108       3.076  13.158  -5.057  1.00  4.25           C  
ATOM   1581  O   LEU A 108       2.129  13.720  -5.609  1.00  4.25           O  
ATOM   1582  CB  LEU A 108       5.324  13.153  -6.118  1.00  4.25           C  
ATOM   1583  CG  LEU A 108       6.387  12.434  -6.932  1.00  4.25           C  
ATOM   1584  CD1 LEU A 108       7.561  13.351  -7.131  1.00  4.25           C  
ATOM   1585  CD2 LEU A 108       6.801  11.163  -6.250  1.00  4.25           C  
ATOM   1586  H   LEU A 108       3.341  12.491  -7.854  1.00  4.25           H  
ATOM   1587  HA  LEU A 108       4.354  11.476  -5.238  1.00  4.25           H  
ATOM   1588 1HB  LEU A 108       5.044  14.062  -6.645  1.00  4.25           H  
ATOM   1589 2HB  LEU A 108       5.766  13.437  -5.160  1.00  4.25           H  
ATOM   1590  HG  LEU A 108       5.975  12.196  -7.903  1.00  4.25           H  
ATOM   1591 1HD1 LEU A 108       8.309  12.851  -7.731  1.00  4.25           H  
ATOM   1592 2HD1 LEU A 108       7.237  14.256  -7.640  1.00  4.25           H  
ATOM   1593 3HD1 LEU A 108       7.988  13.607  -6.160  1.00  4.25           H  
ATOM   1594 1HD2 LEU A 108       7.545  10.662  -6.841  1.00  4.25           H  
ATOM   1595 2HD2 LEU A 108       7.197  11.409  -5.304  1.00  4.25           H  
ATOM   1596 3HD2 LEU A 108       5.947  10.504  -6.124  1.00  4.25           H  
ATOM   1597  N   ARG A 109       3.308  13.238  -3.762  1.00  5.25           N  
ATOM   1598  CA  ARG A 109       2.524  14.072  -2.882  1.00  5.25           C  
ATOM   1599  C   ARG A 109       2.966  15.512  -3.130  1.00  5.25           C  
ATOM   1600  O   ARG A 109       4.056  15.715  -3.662  1.00  5.25           O  
ATOM   1601  CB  ARG A 109       2.785  13.692  -1.427  1.00  5.25           C  
ATOM   1602  CG  ARG A 109       2.302  12.313  -1.012  1.00  5.25           C  
ATOM   1603  CD  ARG A 109       2.631  12.039   0.418  1.00  5.25           C  
ATOM   1604  NE  ARG A 109       2.181  10.722   0.850  1.00  5.25           N  
ATOM   1605  CZ  ARG A 109       2.386  10.210   2.082  1.00  5.25           C  
ATOM   1606  NH1 ARG A 109       3.034  10.913   2.987  1.00  5.25           N  
ATOM   1607  NH2 ARG A 109       1.935   9.004   2.382  1.00  5.25           N  
ATOM   1608  H   ARG A 109       4.091  12.724  -3.370  1.00  5.25           H  
ATOM   1609  HA  ARG A 109       1.473  13.930  -3.119  1.00  5.25           H  
ATOM   1610 1HB  ARG A 109       3.856  13.725  -1.241  1.00  5.25           H  
ATOM   1611 2HB  ARG A 109       2.333  14.408  -0.754  1.00  5.25           H  
ATOM   1612 1HG  ARG A 109       1.221  12.253  -1.138  1.00  5.25           H  
ATOM   1613 2HG  ARG A 109       2.785  11.555  -1.631  1.00  5.25           H  
ATOM   1614 1HD  ARG A 109       3.713  12.090   0.551  1.00  5.25           H  
ATOM   1615 2HD  ARG A 109       2.156  12.788   1.052  1.00  5.25           H  
ATOM   1616  HE  ARG A 109       1.678  10.154   0.182  1.00  5.25           H  
ATOM   1617 1HH1 ARG A 109       3.379  11.837   2.759  1.00  5.25           H  
ATOM   1618 2HH1 ARG A 109       3.187  10.531   3.909  1.00  5.25           H  
ATOM   1619 1HH2 ARG A 109       1.435   8.464   1.690  1.00  5.25           H  
ATOM   1620 2HH2 ARG A 109       2.087   8.626   3.305  1.00  5.25           H  
ATOM   1621  N   PRO A 110       2.170  16.536  -2.793  1.00  6.00           N  
ATOM   1622  CA  PRO A 110       2.547  17.945  -2.853  1.00  6.00           C  
ATOM   1623  C   PRO A 110       3.892  18.218  -2.164  1.00  6.00           C  
ATOM   1624  O   PRO A 110       4.620  19.136  -2.538  1.00  6.00           O  
ATOM   1625  CB  PRO A 110       1.383  18.613  -2.115  1.00  6.00           C  
ATOM   1626  CG  PRO A 110       0.199  17.703  -2.386  1.00  6.00           C  
ATOM   1627  CD  PRO A 110       0.770  16.301  -2.366  1.00  6.00           C  
ATOM   1628  HA  PRO A 110       2.580  18.262  -3.906  1.00  6.00           H  
ATOM   1629 1HB  PRO A 110       1.622  18.700  -1.043  1.00  6.00           H  
ATOM   1630 2HB  PRO A 110       1.236  19.635  -2.494  1.00  6.00           H  
ATOM   1631 1HG  PRO A 110      -0.578  17.856  -1.621  1.00  6.00           H  
ATOM   1632 2HG  PRO A 110      -0.258  17.958  -3.355  1.00  6.00           H  
ATOM   1633 1HD  PRO A 110       0.713  15.886  -1.355  1.00  6.00           H  
ATOM   1634 2HD  PRO A 110       0.223  15.699  -3.104  1.00  6.00           H  
ATOM   1635  N   GLU A 111       4.214  17.403  -1.158  1.00  6.37           N  
ATOM   1636  CA  GLU A 111       5.439  17.497  -0.377  1.00  6.37           C  
ATOM   1637  C   GLU A 111       6.620  16.723  -0.994  1.00  6.37           C  
ATOM   1638  O   GLU A 111       7.718  16.721  -0.432  1.00  6.37           O  
ATOM   1639  CB  GLU A 111       5.171  16.967   1.031  1.00  6.37           C  
ATOM   1640  CG  GLU A 111       4.163  17.788   1.828  1.00  6.37           C  
ATOM   1641  CD  GLU A 111       3.865  17.206   3.193  1.00  6.37           C  
ATOM   1642  OE1 GLU A 111       4.407  16.174   3.514  1.00  6.37           O  
ATOM   1643  OE2 GLU A 111       3.093  17.798   3.911  1.00  6.37           O  
ATOM   1644  H   GLU A 111       3.566  16.677  -0.904  1.00  6.37           H  
ATOM   1645  HA  GLU A 111       5.721  18.549  -0.313  1.00  6.37           H  
ATOM   1646 1HB  GLU A 111       4.794  15.944   0.964  1.00  6.37           H  
ATOM   1647 2HB  GLU A 111       6.103  16.936   1.595  1.00  6.37           H  
ATOM   1648 1HG  GLU A 111       4.554  18.798   1.951  1.00  6.37           H  
ATOM   1649 2HG  GLU A 111       3.238  17.854   1.255  1.00  6.37           H  
ATOM   1650  N   GLY A 112       6.396  16.052  -2.127  1.00  6.33           N  
ATOM   1651  CA  GLY A 112       7.425  15.246  -2.777  1.00  6.33           C  
ATOM   1652  C   GLY A 112       7.264  13.755  -2.480  1.00  6.33           C  
ATOM   1653  O   GLY A 112       6.228  13.314  -1.974  1.00  6.33           O  
ATOM   1654  H   GLY A 112       5.484  16.096  -2.570  1.00  6.33           H  
ATOM   1655 1HA  GLY A 112       7.374  15.407  -3.854  1.00  6.33           H  
ATOM   1656 2HA  GLY A 112       8.409  15.581  -2.453  1.00  6.33           H  
ATOM   1657  N   GLY A 113       8.279  12.972  -2.838  1.00  5.86           N  
ATOM   1658  CA  GLY A 113       8.217  11.522  -2.694  1.00  5.86           C  
ATOM   1659  C   GLY A 113       9.222  10.845  -3.615  1.00  5.86           C  
ATOM   1660  O   GLY A 113      10.091  11.501  -4.191  1.00  5.86           O  
ATOM   1661  H   GLY A 113       9.110  13.392  -3.228  1.00  5.86           H  
ATOM   1662 1HA  GLY A 113       8.426  11.249  -1.659  1.00  5.86           H  
ATOM   1663 2HA  GLY A 113       7.212  11.170  -2.921  1.00  5.86           H  
ATOM   1664  N   ARG A 114       9.107   9.530  -3.754  1.00  5.02           N  
ATOM   1665  CA  ARG A 114      10.043   8.784  -4.583  1.00  5.02           C  
ATOM   1666  C   ARG A 114       9.598   8.736  -6.037  1.00  5.02           C  
ATOM   1667  O   ARG A 114       8.661   8.016  -6.383  1.00  5.02           O  
ATOM   1668  CB  ARG A 114      10.171   7.358  -4.074  1.00  5.02           C  
ATOM   1669  CG  ARG A 114      10.716   7.234  -2.667  1.00  5.02           C  
ATOM   1670  CD  ARG A 114      10.770   5.817  -2.194  1.00  5.02           C  
ATOM   1671  NE  ARG A 114      11.777   5.026  -2.897  1.00  5.02           N  
ATOM   1672  CZ  ARG A 114      11.982   3.702  -2.712  1.00  5.02           C  
ATOM   1673  NH1 ARG A 114      11.247   3.035  -1.851  1.00  5.02           N  
ATOM   1674  NH2 ARG A 114      12.929   3.075  -3.384  1.00  5.02           N  
ATOM   1675  H   ARG A 114       8.371   9.041  -3.266  1.00  5.02           H  
ATOM   1676  HA  ARG A 114      11.018   9.269  -4.532  1.00  5.02           H  
ATOM   1677 1HB  ARG A 114       9.203   6.861  -4.111  1.00  5.02           H  
ATOM   1678 2HB  ARG A 114      10.848   6.807  -4.724  1.00  5.02           H  
ATOM   1679 1HG  ARG A 114      11.725   7.645  -2.635  1.00  5.02           H  
ATOM   1680 2HG  ARG A 114      10.076   7.795  -1.985  1.00  5.02           H  
ATOM   1681 1HD  ARG A 114      11.005   5.798  -1.130  1.00  5.02           H  
ATOM   1682 2HD  ARG A 114       9.802   5.357  -2.355  1.00  5.02           H  
ATOM   1683  HE  ARG A 114      12.367   5.504  -3.565  1.00  5.02           H  
ATOM   1684 1HH1 ARG A 114      10.530   3.512  -1.321  1.00  5.02           H  
ATOM   1685 2HH1 ARG A 114      11.405   2.046  -1.712  1.00  5.02           H  
ATOM   1686 1HH2 ARG A 114      13.512   3.582  -4.037  1.00  5.02           H  
ATOM   1687 2HH2 ARG A 114      13.084   2.089  -3.228  1.00  5.02           H  
ATOM   1688  N   TRP A 115      10.301   9.451  -6.915  1.00  3.96           N  
ATOM   1689  CA  TRP A 115       9.914   9.508  -8.331  1.00  3.96           C  
ATOM   1690  C   TRP A 115      10.465   8.308  -9.072  1.00  3.96           C  
ATOM   1691  O   TRP A 115      11.335   8.431  -9.938  1.00  3.96           O  
ATOM   1692  CB  TRP A 115      10.440  10.792  -8.975  1.00  3.96           C  
ATOM   1693  CG  TRP A 115       9.990  11.053 -10.413  1.00  3.96           C  
ATOM   1694  CD1 TRP A 115      10.802  11.154 -11.506  1.00  3.96           C  
ATOM   1695  CD2 TRP A 115       8.641  11.263 -10.904  1.00  3.96           C  
ATOM   1696  NE1 TRP A 115      10.057  11.427 -12.629  1.00  3.96           N  
ATOM   1697  CE2 TRP A 115       8.736  11.499 -12.279  1.00  3.96           C  
ATOM   1698  CE3 TRP A 115       7.398  11.268 -10.305  1.00  3.96           C  
ATOM   1699  CZ2 TRP A 115       7.614  11.760 -13.060  1.00  3.96           C  
ATOM   1700  CZ3 TRP A 115       6.272  11.523 -11.074  1.00  3.96           C  
ATOM   1701  CH2 TRP A 115       6.373  11.767 -12.416  1.00  3.96           C  
ATOM   1702  H   TRP A 115      11.080  10.006  -6.586  1.00  3.96           H  
ATOM   1703  HA  TRP A 115       8.826   9.487  -8.406  1.00  3.96           H  
ATOM   1704 1HB  TRP A 115      10.149  11.641  -8.367  1.00  3.96           H  
ATOM   1705 2HB  TRP A 115      11.527  10.764  -8.972  1.00  3.96           H  
ATOM   1706  HD1 TRP A 115      11.885  11.049 -11.486  1.00  3.96           H  
ATOM   1707  HE1 TRP A 115      10.423  11.557 -13.562  1.00  3.96           H  
ATOM   1708  HE3 TRP A 115       7.312  11.070  -9.249  1.00  3.96           H  
ATOM   1709  HZ2 TRP A 115       7.683  11.947 -14.133  1.00  3.96           H  
ATOM   1710  HZ3 TRP A 115       5.301  11.518 -10.576  1.00  3.96           H  
ATOM   1711  HH2 TRP A 115       5.467  11.960 -12.993  1.00  3.96           H  
ATOM   1712  N   LEU A 116       9.944   7.155  -8.713  1.00  2.94           N  
ATOM   1713  CA  LEU A 116      10.378   5.891  -9.261  1.00  2.94           C  
ATOM   1714  C   LEU A 116       9.942   5.889 -10.694  1.00  2.94           C  
ATOM   1715  O   LEU A 116       8.861   6.398 -10.997  1.00  2.94           O  
ATOM   1716  CB  LEU A 116       9.731   4.753  -8.491  1.00  2.94           C  
ATOM   1717  CG  LEU A 116      10.100   4.719  -7.007  1.00  2.94           C  
ATOM   1718  CD1 LEU A 116       9.320   3.669  -6.326  1.00  2.94           C  
ATOM   1719  CD2 LEU A 116      11.573   4.480  -6.848  1.00  2.94           C  
ATOM   1720  H   LEU A 116       9.233   7.188  -7.984  1.00  2.94           H  
ATOM   1721  HA  LEU A 116      11.465   5.818  -9.211  1.00  2.94           H  
ATOM   1722 1HB  LEU A 116       8.651   4.844  -8.570  1.00  2.94           H  
ATOM   1723 2HB  LEU A 116      10.036   3.806  -8.940  1.00  2.94           H  
ATOM   1724  HG  LEU A 116       9.839   5.668  -6.556  1.00  2.94           H  
ATOM   1725 1HD1 LEU A 116       9.579   3.668  -5.271  1.00  2.94           H  
ATOM   1726 2HD1 LEU A 116       8.269   3.875  -6.449  1.00  2.94           H  
ATOM   1727 3HD1 LEU A 116       9.548   2.707  -6.759  1.00  2.94           H  
ATOM   1728 1HD2 LEU A 116      11.824   4.466  -5.795  1.00  2.94           H  
ATOM   1729 2HD2 LEU A 116      11.836   3.525  -7.296  1.00  2.94           H  
ATOM   1730 3HD2 LEU A 116      12.125   5.279  -7.344  1.00  2.94           H  
ATOM   1731  N   ASN A 117      10.740   5.309 -11.585  1.00  2.11           N  
ATOM   1732  CA  ASN A 117      10.341   5.336 -12.981  1.00  2.11           C  
ATOM   1733  C   ASN A 117      10.843   4.171 -13.821  1.00  2.11           C  
ATOM   1734  O   ASN A 117      11.847   3.531 -13.494  1.00  2.11           O  
ATOM   1735  CB  ASN A 117      10.751   6.689 -13.560  1.00  2.11           C  
ATOM   1736  CG  ASN A 117      12.270   6.974 -13.523  1.00  2.11           C  
ATOM   1737  OD1 ASN A 117      13.046   6.720 -14.463  1.00  2.11           O  
ATOM   1738  ND2 ASN A 117      12.725   7.508 -12.403  1.00  2.11           N  
ATOM   1739  H   ASN A 117      11.614   4.888 -11.307  1.00  2.11           H  
ATOM   1740  HA  ASN A 117       9.262   5.271 -13.000  1.00  2.11           H  
ATOM   1741 1HB  ASN A 117      10.417   6.741 -14.597  1.00  2.11           H  
ATOM   1742 2HB  ASN A 117      10.234   7.487 -13.021  1.00  2.11           H  
ATOM   1743 1HD2 ASN A 117      13.698   7.715 -12.312  1.00  2.11           H  
ATOM   1744 2HD2 ASN A 117      12.110   7.710 -11.615  1.00  2.11           H  
ATOM   1745  N   TYR A 118      10.104   3.904 -14.903  1.00  1.51           N  
ATOM   1746  CA  TYR A 118      10.411   2.803 -15.814  1.00  1.51           C  
ATOM   1747  C   TYR A 118      10.352   3.268 -17.257  1.00  1.51           C  
ATOM   1748  O   TYR A 118       9.499   4.074 -17.613  1.00  1.51           O  
ATOM   1749  CB  TYR A 118       9.382   1.701 -15.623  1.00  1.51           C  
ATOM   1750  CG  TYR A 118       9.229   1.283 -14.184  1.00  1.51           C  
ATOM   1751  CD1 TYR A 118       8.323   1.981 -13.381  1.00  1.51           C  
ATOM   1752  CD2 TYR A 118       9.957   0.238 -13.652  1.00  1.51           C  
ATOM   1753  CE1 TYR A 118       8.145   1.633 -12.071  1.00  1.51           C  
ATOM   1754  CE2 TYR A 118       9.775  -0.114 -12.327  1.00  1.51           C  
ATOM   1755  CZ  TYR A 118       8.871   0.582 -11.541  1.00  1.51           C  
ATOM   1756  OH  TYR A 118       8.679   0.220 -10.227  1.00  1.51           O  
ATOM   1757  H   TYR A 118       9.295   4.503 -15.070  1.00  1.51           H  
ATOM   1758  HA  TYR A 118      11.415   2.434 -15.609  1.00  1.51           H  
ATOM   1759 1HB  TYR A 118       8.419   2.022 -15.998  1.00  1.51           H  
ATOM   1760 2HB  TYR A 118       9.674   0.820 -16.202  1.00  1.51           H  
ATOM   1761  HD1 TYR A 118       7.751   2.805 -13.797  1.00  1.51           H  
ATOM   1762  HD2 TYR A 118      10.661  -0.303 -14.275  1.00  1.51           H  
ATOM   1763  HE1 TYR A 118       7.432   2.178 -11.454  1.00  1.51           H  
ATOM   1764  HE2 TYR A 118      10.339  -0.939 -11.897  1.00  1.51           H  
ATOM   1765  HH  TYR A 118       8.917  -0.718 -10.122  1.00  1.51           H  
ATOM   1766  N   TRP A 119      11.204   2.711 -18.113  1.00  1.11           N  
ATOM   1767  CA  TRP A 119      11.201   3.108 -19.524  1.00  1.11           C  
ATOM   1768  C   TRP A 119      11.031   1.939 -20.484  1.00  1.11           C  
ATOM   1769  O   TRP A 119      11.521   0.834 -20.230  1.00  1.11           O  
ATOM   1770  CB  TRP A 119      12.515   3.821 -19.833  1.00  1.11           C  
ATOM   1771  CG  TRP A 119      12.655   5.100 -19.095  1.00  1.11           C  
ATOM   1772  CD1 TRP A 119      13.019   5.242 -17.791  1.00  1.11           C  
ATOM   1773  CD2 TRP A 119      12.474   6.430 -19.610  1.00  1.11           C  
ATOM   1774  NE1 TRP A 119      13.045   6.550 -17.449  1.00  1.11           N  
ATOM   1775  CE2 TRP A 119      12.725   7.307 -18.555  1.00  1.11           C  
ATOM   1776  CE3 TRP A 119      12.126   6.936 -20.857  1.00  1.11           C  
ATOM   1777  CZ2 TRP A 119      12.635   8.678 -18.708  1.00  1.11           C  
ATOM   1778  CZ3 TRP A 119      12.044   8.302 -21.017  1.00  1.11           C  
ATOM   1779  CH2 TRP A 119      12.294   9.153 -19.966  1.00  1.11           C  
ATOM   1780  H   TRP A 119      11.878   2.035 -17.783  1.00  1.11           H  
ATOM   1781  HA  TRP A 119      10.381   3.804 -19.687  1.00  1.11           H  
ATOM   1782 1HB  TRP A 119      13.353   3.174 -19.579  1.00  1.11           H  
ATOM   1783 2HB  TRP A 119      12.570   4.026 -20.905  1.00  1.11           H  
ATOM   1784  HD1 TRP A 119      13.236   4.422 -17.108  1.00  1.11           H  
ATOM   1785  HE1 TRP A 119      13.261   6.873 -16.509  1.00  1.11           H  
ATOM   1786  HE3 TRP A 119      11.930   6.258 -21.680  1.00  1.11           H  
ATOM   1787  HZ2 TRP A 119      12.828   9.368 -17.887  1.00  1.11           H  
ATOM   1788  HZ3 TRP A 119      11.781   8.683 -21.989  1.00  1.11           H  
ATOM   1789  HH2 TRP A 119      12.226  10.224 -20.122  1.00  1.11           H  
ATOM   1790  N   GLY A 120      10.377   2.210 -21.610  1.00  0.87           N  
ATOM   1791  CA  GLY A 120      10.235   1.222 -22.668  1.00  0.87           C  
ATOM   1792  C   GLY A 120      11.440   1.237 -23.595  1.00  0.87           C  
ATOM   1793  O   GLY A 120      12.416   1.948 -23.354  1.00  0.87           O  
ATOM   1794  H   GLY A 120       9.941   3.127 -21.718  1.00  0.87           H  
ATOM   1795 1HA  GLY A 120      10.122   0.230 -22.231  1.00  0.87           H  
ATOM   1796 2HA  GLY A 120       9.329   1.430 -23.239  1.00  0.87           H  
ATOM   1797  N   GLN A 121      11.360   0.455 -24.664  1.00  0.73           N  
ATOM   1798  CA  GLN A 121      12.432   0.330 -25.650  1.00  0.73           C  
ATOM   1799  C   GLN A 121      12.696   1.599 -26.460  1.00  0.73           C  
ATOM   1800  O   GLN A 121      13.834   1.886 -26.836  1.00  0.73           O  
ATOM   1801  CB  GLN A 121      12.113  -0.804 -26.622  1.00  0.73           C  
ATOM   1802  CG  GLN A 121      12.159  -2.201 -26.009  1.00  0.73           C  
ATOM   1803  CD  GLN A 121      11.808  -3.307 -27.016  1.00  0.73           C  
ATOM   1804  OE1 GLN A 121      11.073  -3.083 -27.992  1.00  0.73           O  
ATOM   1805  NE2 GLN A 121      12.336  -4.504 -26.780  1.00  0.73           N  
ATOM   1806  H   GLN A 121      10.520  -0.091 -24.790  1.00  0.73           H  
ATOM   1807  HA  GLN A 121      13.352   0.084 -25.114  1.00  0.73           H  
ATOM   1808 1HB  GLN A 121      11.113  -0.648 -27.038  1.00  0.73           H  
ATOM   1809 2HB  GLN A 121      12.815  -0.773 -27.456  1.00  0.73           H  
ATOM   1810 1HG  GLN A 121      13.164  -2.387 -25.634  1.00  0.73           H  
ATOM   1811 2HG  GLN A 121      11.439  -2.250 -25.190  1.00  0.73           H  
ATOM   1812 1HE2 GLN A 121      12.143  -5.268 -27.397  1.00  0.73           H  
ATOM   1813 2HE2 GLN A 121      12.922  -4.644 -25.982  1.00  0.73           H  
ATOM   1814  N   GLY A 122      11.630   2.331 -26.752  1.00  0.66           N  
ATOM   1815  CA  GLY A 122      11.691   3.517 -27.589  1.00  0.66           C  
ATOM   1816  C   GLY A 122      11.342   3.171 -29.030  1.00  0.66           C  
ATOM   1817  O   GLY A 122      11.572   2.044 -29.479  1.00  0.66           O  
ATOM   1818  H   GLY A 122      10.728   2.067 -26.378  1.00  0.66           H  
ATOM   1819 1HA  GLY A 122      10.989   4.247 -27.204  1.00  0.66           H  
ATOM   1820 2HA  GLY A 122      12.683   3.959 -27.544  1.00  0.66           H  
ATOM   1821  N   THR A 123      10.827   4.149 -29.770  1.00  0.63           N  
ATOM   1822  CA  THR A 123      10.466   3.930 -31.165  1.00  0.63           C  
ATOM   1823  C   THR A 123      10.749   5.141 -32.038  1.00  0.63           C  
ATOM   1824  O   THR A 123      10.560   6.284 -31.633  1.00  0.63           O  
ATOM   1825  CB  THR A 123       8.982   3.573 -31.253  1.00  0.63           C  
ATOM   1826  OG1 THR A 123       8.630   3.307 -32.615  1.00  0.63           O  
ATOM   1827  CG2 THR A 123       8.140   4.698 -30.702  1.00  0.63           C  
ATOM   1828  H   THR A 123      10.643   5.039 -29.313  1.00  0.63           H  
ATOM   1829  HA  THR A 123      11.053   3.097 -31.546  1.00  0.63           H  
ATOM   1830  HB  THR A 123       8.797   2.676 -30.657  1.00  0.63           H  
ATOM   1831  HG1 THR A 123       8.903   4.055 -33.159  1.00  0.63           H  
ATOM   1832 1HG2 THR A 123       7.115   4.400 -30.751  1.00  0.63           H  
ATOM   1833 2HG2 THR A 123       8.413   4.882 -29.657  1.00  0.63           H  
ATOM   1834 3HG2 THR A 123       8.298   5.603 -31.286  1.00  0.63           H  
ATOM   1835  N   GLN A 124      11.149   4.891 -33.273  1.00  0.62           N  
ATOM   1836  CA  GLN A 124      11.482   5.992 -34.168  1.00  0.62           C  
ATOM   1837  C   GLN A 124      10.334   6.509 -35.008  1.00  0.62           C  
ATOM   1838  O   GLN A 124       9.652   5.753 -35.710  1.00  0.62           O  
ATOM   1839  CB  GLN A 124      12.641   5.583 -35.081  1.00  0.62           C  
ATOM   1840  CG  GLN A 124      13.053   6.625 -36.157  1.00  0.62           C  
ATOM   1841  CD  GLN A 124      13.721   7.899 -35.614  1.00  0.62           C  
ATOM   1842  OE1 GLN A 124      14.398   7.885 -34.583  1.00  0.62           O  
ATOM   1843  NE2 GLN A 124      13.563   8.997 -36.345  1.00  0.62           N  
ATOM   1844  H   GLN A 124      11.269   3.932 -33.576  1.00  0.62           H  
ATOM   1845  HA  GLN A 124      11.825   6.827 -33.559  1.00  0.62           H  
ATOM   1846 1HB  GLN A 124      13.521   5.381 -34.471  1.00  0.62           H  
ATOM   1847 2HB  GLN A 124      12.384   4.658 -35.598  1.00  0.62           H  
ATOM   1848 1HG  GLN A 124      13.754   6.152 -36.841  1.00  0.62           H  
ATOM   1849 2HG  GLN A 124      12.160   6.931 -36.708  1.00  0.62           H  
ATOM   1850 1HE2 GLN A 124      13.990   9.852 -36.068  1.00  0.62           H  
ATOM   1851 2HE2 GLN A 124      13.035   8.957 -37.211  1.00  0.62           H  
ATOM   1852  N   VAL A 125      10.154   7.814 -34.918  1.00  0.65           N  
ATOM   1853  CA  VAL A 125       9.187   8.563 -35.688  1.00  0.65           C  
ATOM   1854  C   VAL A 125       9.939   9.520 -36.572  1.00  0.65           C  
ATOM   1855  O   VAL A 125      10.727  10.344 -36.096  1.00  0.65           O  
ATOM   1856  CB  VAL A 125       8.258   9.331 -34.754  1.00  0.65           C  
ATOM   1857  CG1 VAL A 125       7.283  10.215 -35.542  1.00  0.65           C  
ATOM   1858  CG2 VAL A 125       7.502   8.319 -33.884  1.00  0.65           C  
ATOM   1859  H   VAL A 125      10.743   8.344 -34.270  1.00  0.65           H  
ATOM   1860  HA  VAL A 125       8.606   7.882 -36.311  1.00  0.65           H  
ATOM   1861  HB  VAL A 125       8.848   9.962 -34.145  1.00  0.65           H  
ATOM   1862 1HG1 VAL A 125       6.639  10.761 -34.856  1.00  0.65           H  
ATOM   1863 2HG1 VAL A 125       7.850  10.925 -36.143  1.00  0.65           H  
ATOM   1864 3HG1 VAL A 125       6.698   9.616 -36.179  1.00  0.65           H  
ATOM   1865 1HG2 VAL A 125       6.859   8.840 -33.199  1.00  0.65           H  
ATOM   1866 2HG2 VAL A 125       6.907   7.673 -34.524  1.00  0.65           H  
ATOM   1867 3HG2 VAL A 125       8.209   7.713 -33.316  1.00  0.65           H  
ATOM   1868  N   THR A 126       9.717   9.407 -37.863  1.00  0.72           N  
ATOM   1869  CA  THR A 126      10.413  10.267 -38.793  1.00  0.72           C  
ATOM   1870  C   THR A 126       9.419  11.060 -39.580  1.00  0.72           C  
ATOM   1871  O   THR A 126       8.416  10.506 -40.038  1.00  0.72           O  
ATOM   1872  CB  THR A 126      11.315   9.471 -39.761  1.00  0.72           C  
ATOM   1873  OG1 THR A 126      12.306   8.717 -39.032  1.00  0.72           O  
ATOM   1874  CG2 THR A 126      12.034  10.428 -40.720  1.00  0.72           C  
ATOM   1875  H   THR A 126       9.050   8.710 -38.205  1.00  0.72           H  
ATOM   1876  HA  THR A 126      11.011  10.976 -38.245  1.00  0.72           H  
ATOM   1877  HB  THR A 126      10.701   8.779 -40.338  1.00  0.72           H  
ATOM   1878  HG1 THR A 126      12.930   8.333 -39.657  1.00  0.72           H  
ATOM   1879 1HG2 THR A 126      12.662   9.852 -41.397  1.00  0.72           H  
ATOM   1880 2HG2 THR A 126      11.318  10.997 -41.301  1.00  0.72           H  
ATOM   1881 3HG2 THR A 126      12.655  11.116 -40.147  1.00  0.72           H  
ATOM   1882  N   VAL A 127       9.667  12.351 -39.711  1.00  0.88           N  
ATOM   1883  CA  VAL A 127       8.773  13.149 -40.508  1.00  0.88           C  
ATOM   1884  C   VAL A 127       9.580  13.782 -41.637  1.00  0.88           C  
ATOM   1885  O   VAL A 127      10.616  14.406 -41.399  1.00  0.88           O  
ATOM   1886  CB  VAL A 127       8.060  14.188 -39.639  1.00  0.88           C  
ATOM   1887  CG1 VAL A 127       7.116  14.993 -40.492  1.00  0.88           C  
ATOM   1888  CG2 VAL A 127       7.332  13.496 -38.499  1.00  0.88           C  
ATOM   1889  H   VAL A 127      10.485  12.781 -39.276  1.00  0.88           H  
ATOM   1890  HA  VAL A 127       8.024  12.502 -40.933  1.00  0.88           H  
ATOM   1891  HB  VAL A 127       8.792  14.865 -39.220  1.00  0.88           H  
ATOM   1892 1HG1 VAL A 127       6.613  15.733 -39.900  1.00  0.88           H  
ATOM   1893 2HG1 VAL A 127       7.687  15.465 -41.258  1.00  0.88           H  
ATOM   1894 3HG1 VAL A 127       6.373  14.330 -40.936  1.00  0.88           H  
ATOM   1895 1HG2 VAL A 127       6.855  14.240 -37.885  1.00  0.88           H  
ATOM   1896 2HG2 VAL A 127       6.588  12.812 -38.909  1.00  0.88           H  
ATOM   1897 3HG2 VAL A 127       8.042  12.942 -37.891  1.00  0.88           H  
ATOM   1898  N   SER A 128       9.154  13.534 -42.868  1.00  1.18           N  
ATOM   1899  CA  SER A 128       9.878  14.021 -44.046  1.00  1.18           C  
ATOM   1900  C   SER A 128       9.044  14.094 -45.297  1.00  1.18           C  
ATOM   1901  O   SER A 128       8.214  13.229 -45.577  1.00  1.18           O  
ATOM   1902  CB  SER A 128      11.098  13.175 -44.356  1.00  1.18           C  
ATOM   1903  OG  SER A 128      11.708  13.614 -45.560  1.00  1.18           O  
ATOM   1904  H   SER A 128       8.276  13.016 -42.958  1.00  1.18           H  
ATOM   1905  HA  SER A 128      10.222  15.032 -43.823  1.00  1.18           H  
ATOM   1906 1HB  SER A 128      11.810  13.257 -43.534  1.00  1.18           H  
ATOM   1907 2HB  SER A 128      10.833  12.144 -44.450  1.00  1.18           H  
ATOM   1908  HG  SER A 128      12.623  13.306 -45.518  1.00  1.18           H  
ATOM   1909  N   SER A 129       9.343  15.094 -46.119  1.00  1.69           N  
ATOM   1910  CA  SER A 129       8.654  15.296 -47.387  1.00  1.69           C  
ATOM   1911  C   SER A 129       8.829  14.116 -48.337  1.00  1.69           C  
ATOM   1912  O   SER A 129       8.019  13.921 -49.247  1.00  1.69           O  
ATOM   1913  CB  SER A 129       9.145  16.572 -48.037  1.00  1.69           C  
ATOM   1914  OG  SER A 129      10.489  16.461 -48.413  1.00  1.69           O  
ATOM   1915  H   SER A 129      10.065  15.746 -45.842  1.00  1.69           H  
ATOM   1916  HA  SER A 129       7.594  15.412 -47.188  1.00  1.69           H  
ATOM   1917 1HB  SER A 129       8.536  16.784 -48.916  1.00  1.69           H  
ATOM   1918 2HB  SER A 129       9.024  17.404 -47.347  1.00  1.69           H  
ATOM   1919  HG  SER A 129      10.548  15.668 -48.953  1.00  1.69           H  
ATOM   1920  N   ALA A 130       9.861  13.296 -48.081  1.00  2.50           N  
ATOM   1921  CA  ALA A 130      10.147  12.116 -48.893  1.00  2.50           C  
ATOM   1922  C   ALA A 130       8.971  11.134 -48.936  1.00  2.50           C  
ATOM   1923  O   ALA A 130       8.764  10.484 -49.966  1.00  2.50           O  
ATOM   1924  CB  ALA A 130      11.360  11.396 -48.328  1.00  2.50           C  
ATOM   1925  H   ALA A 130      10.474  13.503 -47.289  1.00  2.50           H  
ATOM   1926  HA  ALA A 130      10.354  12.444 -49.907  1.00  2.50           H  
ATOM   1927 1HB  ALA A 130      11.587  10.529 -48.947  1.00  2.50           H  
ATOM   1928 2HB  ALA A 130      12.212  12.073 -48.316  1.00  2.50           H  
ATOM   1929 3HB  ALA A 130      11.138  11.069 -47.311  1.00  2.50           H  
ATOM   1930  N   ALA A 131       8.220  11.042 -47.830  1.00  3.65           N  
ATOM   1931  CA  ALA A 131       7.098  10.123 -47.685  1.00  3.65           C  
ATOM   1932  C   ALA A 131       7.502   8.679 -47.976  1.00  3.65           C  
ATOM   1933  O   ALA A 131       6.658   7.785 -47.941  1.00  3.65           O  
ATOM   1934  OXT ALA A 131       8.695   8.381 -48.032  1.00  3.65           O  
ATOM   1935  CB  ALA A 131       5.963  10.539 -48.604  1.00  3.65           C  
ATOM   1936  H   ALA A 131       8.417  11.673 -47.051  1.00  3.65           H  
ATOM   1937  HA  ALA A 131       6.757  10.175 -46.649  1.00  3.65           H  
ATOM   1938 1HB  ALA A 131       5.116   9.872 -48.461  1.00  3.65           H  
ATOM   1939 2HB  ALA A 131       5.674  11.548 -48.367  1.00  3.65           H  
ATOM   1940 3HB  ALA A 131       6.281  10.495 -49.641  1.00  3.65           H  
TER    1941
ENDMDL

REMARK ID 121526 MODEL 4 2021-09-04_00000140_1_11
PFRMAT TS
TARGET 2021-09-04_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.327   0.421   1.275  1.00  9.65           N  
ATOM      2  CA  GLY A   1       1.119  -0.267   0.261  1.00  9.65           C  
ATOM      3  C   GLY A   1       1.901   0.728  -0.604  1.00  9.65           C  
ATOM      4  O   GLY A   1       1.577   0.911  -1.778  1.00  9.65           O  
ATOM      5  H   GLY A   1      -0.603   0.744   1.043  1.00  9.65           H  
ATOM      6 1HA  GLY A   1       1.777  -0.978   0.742  1.00  9.65           H  
ATOM      7 2HA  GLY A   1       0.448  -0.842  -0.375  1.00  9.65           H  
ATOM      8  N   PRO A   2       3.007   1.301  -0.096  1.00  8.99           N  
ATOM      9  CA  PRO A   2       3.761   2.394  -0.700  1.00  8.99           C  
ATOM     10  C   PRO A   2       4.655   2.024  -1.883  1.00  8.99           C  
ATOM     11  O   PRO A   2       5.854   2.309  -1.890  1.00  8.99           O  
ATOM     12  CB  PRO A   2       4.601   2.866   0.495  1.00  8.99           C  
ATOM     13  CG  PRO A   2       4.856   1.609   1.297  1.00  8.99           C  
ATOM     14  CD  PRO A   2       3.568   0.820   1.191  1.00  8.99           C  
ATOM     15  HA  PRO A   2       3.054   3.184  -0.996  1.00  8.99           H  
ATOM     16 1HB  PRO A   2       5.527   3.343   0.144  1.00  8.99           H  
ATOM     17 2HB  PRO A   2       4.047   3.625   1.066  1.00  8.99           H  
ATOM     18 1HG  PRO A   2       5.720   1.065   0.884  1.00  8.99           H  
ATOM     19 2HG  PRO A   2       5.111   1.868   2.336  1.00  8.99           H  
ATOM     20 1HD  PRO A   2       3.821  -0.237   1.154  1.00  8.99           H  
ATOM     21 2HD  PRO A   2       2.899   1.064   2.030  1.00  8.99           H  
ATOM     22  N   LEU A   3       4.058   1.495  -2.943  1.00  8.13           N  
ATOM     23  CA  LEU A   3       4.825   1.144  -4.144  1.00  8.13           C  
ATOM     24  C   LEU A   3       5.426   2.387  -4.804  1.00  8.13           C  
ATOM     25  O   LEU A   3       6.473   2.327  -5.445  1.00  8.13           O  
ATOM     26  CB  LEU A   3       3.958   0.377  -5.150  1.00  8.13           C  
ATOM     27  CG  LEU A   3       3.562  -1.030  -4.708  1.00  8.13           C  
ATOM     28  CD1 LEU A   3       2.601  -1.652  -5.701  1.00  8.13           C  
ATOM     29  CD2 LEU A   3       4.828  -1.861  -4.588  1.00  8.13           C  
ATOM     30  H   LEU A   3       3.058   1.301  -2.883  1.00  8.13           H  
ATOM     31  HA  LEU A   3       5.643   0.493  -3.842  1.00  8.13           H  
ATOM     32 1HB  LEU A   3       3.044   0.941  -5.324  1.00  8.13           H  
ATOM     33 2HB  LEU A   3       4.500   0.297  -6.091  1.00  8.13           H  
ATOM     34  HG  LEU A   3       3.056  -0.976  -3.749  1.00  8.13           H  
ATOM     35 1HD1 LEU A   3       2.330  -2.654  -5.366  1.00  8.13           H  
ATOM     36 2HD1 LEU A   3       1.703  -1.038  -5.769  1.00  8.13           H  
ATOM     37 3HD1 LEU A   3       3.076  -1.713  -6.678  1.00  8.13           H  
ATOM     38 1HD2 LEU A   3       4.581  -2.864  -4.261  1.00  8.13           H  
ATOM     39 2HD2 LEU A   3       5.328  -1.906  -5.554  1.00  8.13           H  
ATOM     40 3HD2 LEU A   3       5.476  -1.388  -3.863  1.00  8.13           H  
ATOM     41  N   GLY A   4       4.776   3.530  -4.605  1.00  7.11           N  
ATOM     42  CA  GLY A   4       5.215   4.808  -5.156  1.00  7.11           C  
ATOM     43  C   GLY A   4       6.556   5.282  -4.576  1.00  7.11           C  
ATOM     44  O   GLY A   4       7.162   6.215  -5.101  1.00  7.11           O  
ATOM     45  H   GLY A   4       3.930   3.504  -4.056  1.00  7.11           H  
ATOM     46 1HA  GLY A   4       5.300   4.720  -6.239  1.00  7.11           H  
ATOM     47 2HA  GLY A   4       4.452   5.561  -4.961  1.00  7.11           H  
ATOM     48  N   SER A   5       7.018   4.651  -3.485  1.00  6.00           N  
ATOM     49  CA  SER A   5       8.289   4.998  -2.863  1.00  6.00           C  
ATOM     50  C   SER A   5       9.467   4.253  -3.497  1.00  6.00           C  
ATOM     51  O   SER A   5      10.608   4.378  -3.037  1.00  6.00           O  
ATOM     52  CB  SER A   5       8.250   4.741  -1.370  1.00  6.00           C  
ATOM     53  OG  SER A   5       8.119   3.377  -1.083  1.00  6.00           O  
ATOM     54  H   SER A   5       6.489   3.882  -3.074  1.00  6.00           H  
ATOM     55  HA  SER A   5       8.456   6.065  -3.012  1.00  6.00           H  
ATOM     56 1HB  SER A   5       9.158   5.126  -0.911  1.00  6.00           H  
ATOM     57 2HB  SER A   5       7.410   5.282  -0.938  1.00  6.00           H  
ATOM     58  HG  SER A   5       7.318   3.071  -1.564  1.00  6.00           H  
ATOM     59  N   MET A   6       9.194   3.424  -4.506  1.00  4.90           N  
ATOM     60  CA  MET A   6      10.235   2.647  -5.166  1.00  4.90           C  
ATOM     61  C   MET A   6      11.334   3.541  -5.744  1.00  4.90           C  
ATOM     62  O   MET A   6      11.059   4.472  -6.502  1.00  4.90           O  
ATOM     63  CB  MET A   6       9.583   1.805  -6.267  1.00  4.90           C  
ATOM     64  CG  MET A   6      10.476   0.814  -6.946  1.00  4.90           C  
ATOM     65  SD  MET A   6       9.548  -0.289  -8.063  1.00  4.90           S  
ATOM     66  CE  MET A   6       8.956   0.810  -9.339  1.00  4.90           C  
ATOM     67  H   MET A   6       8.233   3.316  -4.834  1.00  4.90           H  
ATOM     68  HA  MET A   6      10.699   1.993  -4.430  1.00  4.90           H  
ATOM     69 1HB  MET A   6       8.710   1.300  -5.896  1.00  4.90           H  
ATOM     70 2HB  MET A   6       9.228   2.482  -7.043  1.00  4.90           H  
ATOM     71 1HG  MET A   6      11.235   1.346  -7.511  1.00  4.90           H  
ATOM     72 2HG  MET A   6      10.979   0.200  -6.200  1.00  4.90           H  
ATOM     73 1HE  MET A   6       8.383   0.236 -10.068  1.00  4.90           H  
ATOM     74 2HE  MET A   6       8.315   1.571  -8.890  1.00  4.90           H  
ATOM     75 3HE  MET A   6       9.785   1.292  -9.836  1.00  4.90           H  
ATOM     76  N   GLY A   7      12.588   3.247  -5.387  1.00  3.93           N  
ATOM     77  CA  GLY A   7      13.723   4.027  -5.877  1.00  3.93           C  
ATOM     78  C   GLY A   7      14.284   3.412  -7.146  1.00  3.93           C  
ATOM     79  O   GLY A   7      13.769   2.405  -7.619  1.00  3.93           O  
ATOM     80  H   GLY A   7      12.753   2.477  -4.758  1.00  3.93           H  
ATOM     81 1HA  GLY A   7      13.413   5.055  -6.063  1.00  3.93           H  
ATOM     82 2HA  GLY A   7      14.494   4.060  -5.112  1.00  3.93           H  
ATOM     83  N   GLN A   8      15.362   3.987  -7.675  1.00  3.16           N  
ATOM     84  CA  GLN A   8      15.960   3.461  -8.893  1.00  3.16           C  
ATOM     85  C   GLN A   8      17.165   2.584  -8.553  1.00  3.16           C  
ATOM     86  O   GLN A   8      17.956   2.930  -7.667  1.00  3.16           O  
ATOM     87  CB  GLN A   8      16.396   4.623  -9.786  1.00  3.16           C  
ATOM     88  CG  GLN A   8      15.274   5.656 -10.106  1.00  3.16           C  
ATOM     89  CD  GLN A   8      14.099   5.128 -10.930  1.00  3.16           C  
ATOM     90  OE1 GLN A   8      14.266   4.658 -12.060  1.00  3.16           O  
ATOM     91  NE2 GLN A   8      12.896   5.220 -10.368  1.00  3.16           N  
ATOM     92  H   GLN A   8      15.743   4.810  -7.246  1.00  3.16           H  
ATOM     93  HA  GLN A   8      15.228   2.853  -9.412  1.00  3.16           H  
ATOM     94 1HB  GLN A   8      17.223   5.154  -9.313  1.00  3.16           H  
ATOM     95 2HB  GLN A   8      16.764   4.225 -10.733  1.00  3.16           H  
ATOM     96 1HG  GLN A   8      14.874   6.024  -9.161  1.00  3.16           H  
ATOM     97 2HG  GLN A   8      15.722   6.482 -10.660  1.00  3.16           H  
ATOM     98 1HE2 GLN A   8      12.085   4.897 -10.857  1.00  3.16           H  
ATOM     99 2HE2 GLN A   8      12.796   5.621  -9.456  1.00  3.16           H  
ATOM    100  N   VAL A   9      17.314   1.474  -9.268  1.00  2.60           N  
ATOM    101  CA  VAL A   9      18.417   0.537  -9.071  1.00  2.60           C  
ATOM    102  C   VAL A   9      19.052   0.153 -10.425  1.00  2.60           C  
ATOM    103  O   VAL A   9      18.332  -0.174 -11.370  1.00  2.60           O  
ATOM    104  CB  VAL A   9      17.901  -0.721  -8.343  1.00  2.60           C  
ATOM    105  CG1 VAL A   9      19.009  -1.633  -8.106  1.00  2.60           C  
ATOM    106  CG2 VAL A   9      17.177  -0.339  -7.045  1.00  2.60           C  
ATOM    107  H   VAL A   9      16.624   1.268  -9.972  1.00  2.60           H  
ATOM    108  HA  VAL A   9      19.176   1.016  -8.463  1.00  2.60           H  
ATOM    109  HB  VAL A   9      17.221  -1.246  -8.984  1.00  2.60           H  
ATOM    110 1HG1 VAL A   9      18.644  -2.540  -7.627  1.00  2.60           H  
ATOM    111 2HG1 VAL A   9      19.445  -1.879  -9.063  1.00  2.60           H  
ATOM    112 3HG1 VAL A   9      19.755  -1.159  -7.469  1.00  2.60           H  
ATOM    113 1HG2 VAL A   9      16.826  -1.236  -6.573  1.00  2.60           H  
ATOM    114 2HG2 VAL A   9      17.849   0.178  -6.376  1.00  2.60           H  
ATOM    115 3HG2 VAL A   9      16.322   0.300  -7.265  1.00  2.60           H  
ATOM    116  N   GLN A  10      20.382   0.189 -10.533  1.00  2.25           N  
ATOM    117  CA  GLN A  10      21.031  -0.128 -11.814  1.00  2.25           C  
ATOM    118  C   GLN A  10      22.082  -1.245 -11.781  1.00  2.25           C  
ATOM    119  O   GLN A  10      22.984  -1.233 -10.938  1.00  2.25           O  
ATOM    120  CB  GLN A  10      21.704   1.152 -12.339  1.00  2.25           C  
ATOM    121  CG  GLN A  10      22.358   1.024 -13.701  1.00  2.25           C  
ATOM    122  CD  GLN A  10      22.932   2.355 -14.230  1.00  2.25           C  
ATOM    123  OE1 GLN A  10      23.897   2.937 -13.692  1.00  2.25           O  
ATOM    124  NE2 GLN A  10      22.325   2.861 -15.307  1.00  2.25           N  
ATOM    125  H   GLN A  10      20.932   0.469  -9.723  1.00  2.25           H  
ATOM    126  HA  GLN A  10      20.260  -0.433 -12.520  1.00  2.25           H  
ATOM    127 1HB  GLN A  10      20.965   1.950 -12.398  1.00  2.25           H  
ATOM    128 2HB  GLN A  10      22.474   1.469 -11.632  1.00  2.25           H  
ATOM    129 1HG  GLN A  10      23.164   0.295 -13.654  1.00  2.25           H  
ATOM    130 2HG  GLN A  10      21.600   0.688 -14.394  1.00  2.25           H  
ATOM    131 1HE2 GLN A  10      22.642   3.725 -15.701  1.00  2.25           H  
ATOM    132 2HE2 GLN A  10      21.544   2.385 -15.726  1.00  2.25           H  
ATOM    133  N   LEU A  11      22.005  -2.197 -12.730  1.00  2.07           N  
ATOM    134  CA  LEU A  11      23.060  -3.211 -12.798  1.00  2.07           C  
ATOM    135  C   LEU A  11      24.176  -2.645 -13.676  1.00  2.07           C  
ATOM    136  O   LEU A  11      23.955  -2.274 -14.835  1.00  2.07           O  
ATOM    137  CB  LEU A  11      22.588  -4.578 -13.343  1.00  2.07           C  
ATOM    138  CG  LEU A  11      23.731  -5.645 -13.325  1.00  2.07           C  
ATOM    139  CD1 LEU A  11      24.099  -5.833 -11.928  1.00  2.07           C  
ATOM    140  CD2 LEU A  11      23.308  -6.992 -13.881  1.00  2.07           C  
ATOM    141  H   LEU A  11      21.240  -2.217 -13.391  1.00  2.07           H  
ATOM    142  HA  LEU A  11      23.458  -3.376 -11.803  1.00  2.07           H  
ATOM    143 1HB  LEU A  11      21.761  -4.944 -12.742  1.00  2.07           H  
ATOM    144 2HB  LEU A  11      22.250  -4.459 -14.374  1.00  2.07           H  
ATOM    145  HG  LEU A  11      24.589  -5.259 -13.883  1.00  2.07           H  
ATOM    146 1HD1 LEU A  11      24.908  -6.522 -11.853  1.00  2.07           H  
ATOM    147 2HD1 LEU A  11      24.378  -4.899 -11.535  1.00  2.07           H  
ATOM    148 3HD1 LEU A  11      23.235  -6.206 -11.386  1.00  2.07           H  
ATOM    149 1HD2 LEU A  11      24.137  -7.688 -13.819  1.00  2.07           H  
ATOM    150 2HD2 LEU A  11      22.501  -7.361 -13.293  1.00  2.07           H  
ATOM    151 3HD2 LEU A  11      23.001  -6.902 -14.914  1.00  2.07           H  
ATOM    152  N   GLN A  12      25.361  -2.498 -13.086  1.00  2.00           N  
ATOM    153  CA  GLN A  12      26.500  -1.872 -13.750  1.00  2.00           C  
ATOM    154  C   GLN A  12      27.592  -2.864 -14.166  1.00  2.00           C  
ATOM    155  O   GLN A  12      28.234  -2.664 -15.195  1.00  2.00           O  
ATOM    156  CB  GLN A  12      27.086  -0.809 -12.816  1.00  2.00           C  
ATOM    157  CG  GLN A  12      26.092   0.317 -12.498  1.00  2.00           C  
ATOM    158  CD  GLN A  12      26.637   1.407 -11.577  1.00  2.00           C  
ATOM    159  OE1 GLN A  12      27.557   1.202 -10.773  1.00  2.00           O  
ATOM    160  NE2 GLN A  12      26.050   2.591 -11.698  1.00  2.00           N  
ATOM    161  H   GLN A  12      25.478  -2.827 -12.134  1.00  2.00           H  
ATOM    162  HA  GLN A  12      26.140  -1.380 -14.651  1.00  2.00           H  
ATOM    163 1HB  GLN A  12      27.384  -1.280 -11.874  1.00  2.00           H  
ATOM    164 2HB  GLN A  12      27.977  -0.376 -13.266  1.00  2.00           H  
ATOM    165 1HG  GLN A  12      25.789   0.786 -13.433  1.00  2.00           H  
ATOM    166 2HG  GLN A  12      25.220  -0.121 -12.010  1.00  2.00           H  
ATOM    167 1HE2 GLN A  12      26.344   3.360 -11.132  1.00  2.00           H  
ATOM    168 2HE2 GLN A  12      25.292   2.716 -12.378  1.00  2.00           H  
ATOM    169  N   GLU A  13      27.740  -3.931 -13.365  1.00  1.99           N  
ATOM    170  CA  GLU A  13      28.747  -5.018 -13.453  1.00  1.99           C  
ATOM    171  C   GLU A  13      30.187  -4.564 -13.660  1.00  1.99           C  
ATOM    172  O   GLU A  13      30.478  -3.379 -13.819  1.00  1.99           O  
ATOM    173  CB  GLU A  13      28.407  -6.066 -14.544  1.00  1.99           C  
ATOM    174  CG  GLU A  13      28.581  -5.662 -16.016  1.00  1.99           C  
ATOM    175  CD  GLU A  13      28.215  -6.774 -16.970  1.00  1.99           C  
ATOM    176  OE1 GLU A  13      27.736  -7.791 -16.520  1.00  1.99           O  
ATOM    177  OE2 GLU A  13      28.411  -6.612 -18.152  1.00  1.99           O  
ATOM    178  H   GLU A  13      27.121  -3.943 -12.558  1.00  1.99           H  
ATOM    179  HA  GLU A  13      28.756  -5.540 -12.517  1.00  1.99           H  
ATOM    180 1HB  GLU A  13      29.022  -6.950 -14.390  1.00  1.99           H  
ATOM    181 2HB  GLU A  13      27.367  -6.374 -14.421  1.00  1.99           H  
ATOM    182 1HG  GLU A  13      27.952  -4.823 -16.248  1.00  1.99           H  
ATOM    183 2HG  GLU A  13      29.616  -5.366 -16.185  1.00  1.99           H  
ATOM    184  N   SER A  14      31.101  -5.539 -13.625  1.00  1.97           N  
ATOM    185  CA  SER A  14      32.512  -5.269 -13.851  1.00  1.97           C  
ATOM    186  C   SER A  14      33.082  -6.224 -14.905  1.00  1.97           C  
ATOM    187  O   SER A  14      33.058  -7.448 -14.757  1.00  1.97           O  
ATOM    188  CB  SER A  14      33.274  -5.397 -12.546  1.00  1.97           C  
ATOM    189  OG  SER A  14      34.651  -5.203 -12.740  1.00  1.97           O  
ATOM    190  H   SER A  14      30.815  -6.499 -13.420  1.00  1.97           H  
ATOM    191  HA  SER A  14      32.616  -4.249 -14.220  1.00  1.97           H  
ATOM    192 1HB  SER A  14      32.897  -4.661 -11.836  1.00  1.97           H  
ATOM    193 2HB  SER A  14      33.096  -6.386 -12.119  1.00  1.97           H  
ATOM    194  HG  SER A  14      34.941  -5.921 -13.307  1.00  1.97           H  
ATOM    195  N   GLY A  15      33.531  -5.660 -16.022  1.00  1.89           N  
ATOM    196  CA  GLY A  15      34.089  -6.437 -17.134  1.00  1.89           C  
ATOM    197  C   GLY A  15      33.012  -7.084 -18.008  1.00  1.89           C  
ATOM    198  O   GLY A  15      32.858  -6.741 -19.181  1.00  1.89           O  
ATOM    199  H   GLY A  15      33.500  -4.652 -16.097  1.00  1.89           H  
ATOM    200 1HA  GLY A  15      34.711  -5.787 -17.749  1.00  1.89           H  
ATOM    201 2HA  GLY A  15      34.743  -7.212 -16.736  1.00  1.89           H  
ATOM    202  N   GLY A  16      32.271  -8.019 -17.423  1.00  1.75           N  
ATOM    203  CA  GLY A  16      31.197  -8.723 -18.126  1.00  1.75           C  
ATOM    204  C   GLY A  16      31.740  -9.445 -19.352  1.00  1.75           C  
ATOM    205  O   GLY A  16      32.708 -10.199 -19.261  1.00  1.75           O  
ATOM    206  H   GLY A  16      32.467  -8.215 -16.443  1.00  1.75           H  
ATOM    207 1HA  GLY A  16      30.717  -9.429 -17.452  1.00  1.75           H  
ATOM    208 2HA  GLY A  16      30.435  -8.009 -18.433  1.00  1.75           H  
ATOM    209  N   GLY A  17      31.108  -9.206 -20.498  1.00  1.60           N  
ATOM    210  CA  GLY A  17      31.492  -9.790 -21.786  1.00  1.60           C  
ATOM    211  C   GLY A  17      31.450 -11.314 -21.820  1.00  1.60           C  
ATOM    212  O   GLY A  17      30.445 -11.920 -21.424  1.00  1.60           O  
ATOM    213  H   GLY A  17      30.323  -8.567 -20.473  1.00  1.60           H  
ATOM    214 1HA  GLY A  17      30.836  -9.396 -22.561  1.00  1.60           H  
ATOM    215 2HA  GLY A  17      32.499  -9.455 -22.034  1.00  1.60           H  
ATOM    216  N   LEU A  18      32.539 -11.915 -22.323  1.00  1.47           N  
ATOM    217  CA  LEU A  18      32.641 -13.366 -22.416  1.00  1.47           C  
ATOM    218  C   LEU A  18      33.693 -13.895 -21.458  1.00  1.47           C  
ATOM    219  O   LEU A  18      34.834 -13.425 -21.437  1.00  1.47           O  
ATOM    220  CB  LEU A  18      32.955 -13.842 -23.844  1.00  1.47           C  
ATOM    221  CG  LEU A  18      32.912 -15.409 -24.051  1.00  1.47           C  
ATOM    222  CD1 LEU A  18      32.517 -15.701 -25.484  1.00  1.47           C  
ATOM    223  CD2 LEU A  18      34.284 -16.046 -23.748  1.00  1.47           C  
ATOM    224  H   LEU A  18      33.317 -11.347 -22.623  1.00  1.47           H  
ATOM    225  HA  LEU A  18      31.686 -13.775 -22.137  1.00  1.47           H  
ATOM    226 1HB  LEU A  18      32.233 -13.398 -24.526  1.00  1.47           H  
ATOM    227 2HB  LEU A  18      33.950 -13.497 -24.117  1.00  1.47           H  
ATOM    228  HG  LEU A  18      32.162 -15.838 -23.386  1.00  1.47           H  
ATOM    229 1HD1 LEU A  18      32.462 -16.774 -25.638  1.00  1.47           H  
ATOM    230 2HD1 LEU A  18      31.548 -15.258 -25.689  1.00  1.47           H  
ATOM    231 3HD1 LEU A  18      33.258 -15.275 -26.158  1.00  1.47           H  
ATOM    232 1HD2 LEU A  18      34.230 -17.120 -23.893  1.00  1.47           H  
ATOM    233 2HD2 LEU A  18      35.032 -15.628 -24.419  1.00  1.47           H  
ATOM    234 3HD2 LEU A  18      34.577 -15.849 -22.733  1.00  1.47           H  
ATOM    235  N   VAL A  19      33.292 -14.873 -20.667  1.00  1.38           N  
ATOM    236  CA  VAL A  19      34.150 -15.482 -19.673  1.00  1.38           C  
ATOM    237  C   VAL A  19      34.367 -16.963 -19.942  1.00  1.38           C  
ATOM    238  O   VAL A  19      33.446 -17.695 -20.290  1.00  1.38           O  
ATOM    239  CB  VAL A  19      33.556 -15.233 -18.275  1.00  1.38           C  
ATOM    240  CG1 VAL A  19      34.357 -15.909 -17.195  1.00  1.38           C  
ATOM    241  CG2 VAL A  19      33.560 -13.759 -18.015  1.00  1.38           C  
ATOM    242  H   VAL A  19      32.330 -15.195 -20.771  1.00  1.38           H  
ATOM    243  HA  VAL A  19      35.120 -14.986 -19.711  1.00  1.38           H  
ATOM    244  HB  VAL A  19      32.539 -15.616 -18.234  1.00  1.38           H  
ATOM    245 1HG1 VAL A  19      33.912 -15.683 -16.231  1.00  1.38           H  
ATOM    246 2HG1 VAL A  19      34.346 -16.973 -17.353  1.00  1.38           H  
ATOM    247 3HG1 VAL A  19      35.382 -15.545 -17.208  1.00  1.38           H  
ATOM    248 1HG2 VAL A  19      33.163 -13.592 -17.045  1.00  1.38           H  
ATOM    249 2HG2 VAL A  19      34.584 -13.385 -18.053  1.00  1.38           H  
ATOM    250 3HG2 VAL A  19      32.957 -13.232 -18.758  1.00  1.38           H  
ATOM    251  N   GLN A  20      35.602 -17.409 -19.844  1.00  1.32           N  
ATOM    252  CA  GLN A  20      35.828 -18.826 -20.040  1.00  1.32           C  
ATOM    253  C   GLN A  20      35.498 -19.495 -18.703  1.00  1.32           C  
ATOM    254  O   GLN A  20      35.733 -18.882 -17.669  1.00  1.32           O  
ATOM    255  CB  GLN A  20      37.263 -19.081 -20.489  1.00  1.32           C  
ATOM    256  CG  GLN A  20      37.560 -18.478 -21.862  1.00  1.32           C  
ATOM    257  CD  GLN A  20      38.969 -18.738 -22.343  1.00  1.32           C  
ATOM    258  OE1 GLN A  20      39.903 -18.876 -21.548  1.00  1.32           O  
ATOM    259  NE2 GLN A  20      39.139 -18.799 -23.662  1.00  1.32           N  
ATOM    260  H   GLN A  20      36.359 -16.785 -19.601  1.00  1.32           H  
ATOM    261  HA  GLN A  20      35.166 -19.165 -20.822  1.00  1.32           H  
ATOM    262 1HB  GLN A  20      37.960 -18.658 -19.765  1.00  1.32           H  
ATOM    263 2HB  GLN A  20      37.452 -20.150 -20.545  1.00  1.32           H  
ATOM    264 1HG  GLN A  20      36.868 -18.923 -22.584  1.00  1.32           H  
ATOM    265 2HG  GLN A  20      37.403 -17.399 -21.816  1.00  1.32           H  
ATOM    266 1HE2 GLN A  20      40.050 -18.966 -24.044  1.00  1.32           H  
ATOM    267 2HE2 GLN A  20      38.354 -18.676 -24.272  1.00  1.32           H  
ATOM    268  N   PRO A  21      34.979 -20.735 -18.669  1.00  1.29           N  
ATOM    269  CA  PRO A  21      34.662 -21.489 -17.465  1.00  1.29           C  
ATOM    270  C   PRO A  21      35.765 -21.473 -16.408  1.00  1.29           C  
ATOM    271  O   PRO A  21      35.496 -21.345 -15.202  1.00  1.29           O  
ATOM    272  CB  PRO A  21      34.457 -22.895 -18.056  1.00  1.29           C  
ATOM    273  CG  PRO A  21      33.908 -22.631 -19.419  1.00  1.29           C  
ATOM    274  CD  PRO A  21      34.638 -21.420 -19.904  1.00  1.29           C  
ATOM    275  HA  PRO A  21      33.735 -21.081 -17.055  1.00  1.29           H  
ATOM    276 1HB  PRO A  21      35.413 -23.435 -18.076  1.00  1.29           H  
ATOM    277 2HB  PRO A  21      33.782 -23.483 -17.429  1.00  1.29           H  
ATOM    278 1HG  PRO A  21      34.036 -23.508 -20.066  1.00  1.29           H  
ATOM    279 2HG  PRO A  21      32.833 -22.446 -19.344  1.00  1.29           H  
ATOM    280 1HD  PRO A  21      35.526 -21.669 -20.497  1.00  1.29           H  
ATOM    281 2HD  PRO A  21      33.905 -20.832 -20.450  1.00  1.29           H  
ATOM    282  N   GLY A  22      37.023 -21.503 -16.862  1.00  1.25           N  
ATOM    283  CA  GLY A  22      38.190 -21.470 -15.986  1.00  1.25           C  
ATOM    284  C   GLY A  22      38.502 -20.035 -15.575  1.00  1.25           C  
ATOM    285  O   GLY A  22      39.548 -19.489 -15.928  1.00  1.25           O  
ATOM    286  H   GLY A  22      37.182 -21.572 -17.853  1.00  1.25           H  
ATOM    287 1HA  GLY A  22      38.003 -22.076 -15.100  1.00  1.25           H  
ATOM    288 2HA  GLY A  22      39.046 -21.902 -16.502  1.00  1.25           H  
ATOM    289  N   GLY A  23      37.575 -19.427 -14.850  1.00  1.20           N  
ATOM    290  CA  GLY A  23      37.676 -18.022 -14.492  1.00  1.20           C  
ATOM    291  C   GLY A  23      36.586 -17.594 -13.526  1.00  1.20           C  
ATOM    292  O   GLY A  23      36.033 -18.411 -12.788  1.00  1.20           O  
ATOM    293  H   GLY A  23      36.751 -19.972 -14.603  1.00  1.20           H  
ATOM    294 1HA  GLY A  23      38.654 -17.829 -14.052  1.00  1.20           H  
ATOM    295 2HA  GLY A  23      37.610 -17.421 -15.399  1.00  1.20           H  
ATOM    296  N   SER A  24      36.321 -16.293 -13.500  1.00  1.14           N  
ATOM    297  CA  SER A  24      35.346 -15.724 -12.584  1.00  1.14           C  
ATOM    298  C   SER A  24      34.683 -14.494 -13.193  1.00  1.14           C  
ATOM    299  O   SER A  24      35.194 -13.905 -14.150  1.00  1.14           O  
ATOM    300  CB  SER A  24      36.003 -15.352 -11.268  1.00  1.14           C  
ATOM    301  OG  SER A  24      36.926 -14.316 -11.451  1.00  1.14           O  
ATOM    302  H   SER A  24      36.809 -15.683 -14.139  1.00  1.14           H  
ATOM    303  HA  SER A  24      34.586 -16.470 -12.379  1.00  1.14           H  
ATOM    304 1HB  SER A  24      35.240 -15.039 -10.554  1.00  1.14           H  
ATOM    305 2HB  SER A  24      36.500 -16.227 -10.849  1.00  1.14           H  
ATOM    306  HG  SER A  24      36.413 -13.570 -11.777  1.00  1.14           H  
ATOM    307  N   LEU A  25      33.549 -14.115 -12.621  1.00  1.08           N  
ATOM    308  CA  LEU A  25      32.809 -12.923 -13.038  1.00  1.08           C  
ATOM    309  C   LEU A  25      32.110 -12.226 -11.890  1.00  1.08           C  
ATOM    310  O   LEU A  25      31.581 -12.873 -10.991  1.00  1.08           O  
ATOM    311  CB  LEU A  25      31.792 -13.264 -14.126  1.00  1.08           C  
ATOM    312  CG  LEU A  25      30.923 -12.090 -14.632  1.00  1.08           C  
ATOM    313  CD1 LEU A  25      30.667 -12.234 -16.061  1.00  1.08           C  
ATOM    314  CD2 LEU A  25      29.603 -12.126 -13.908  1.00  1.08           C  
ATOM    315  H   LEU A  25      33.202 -14.697 -11.858  1.00  1.08           H  
ATOM    316  HA  LEU A  25      33.523 -12.218 -13.465  1.00  1.08           H  
ATOM    317 1HB  LEU A  25      32.309 -13.703 -14.964  1.00  1.08           H  
ATOM    318 2HB  LEU A  25      31.110 -14.007 -13.718  1.00  1.08           H  
ATOM    319  HG  LEU A  25      31.419 -11.138 -14.465  1.00  1.08           H  
ATOM    320 1HD1 LEU A  25      30.028 -11.426 -16.392  1.00  1.08           H  
ATOM    321 2HD1 LEU A  25      31.586 -12.194 -16.606  1.00  1.08           H  
ATOM    322 3HD1 LEU A  25      30.190 -13.173 -16.213  1.00  1.08           H  
ATOM    323 1HD2 LEU A  25      28.994 -11.320 -14.270  1.00  1.08           H  
ATOM    324 2HD2 LEU A  25      29.103 -13.076 -14.100  1.00  1.08           H  
ATOM    325 3HD2 LEU A  25      29.760 -12.010 -12.840  1.00  1.08           H  
ATOM    326  N   ARG A  26      32.130 -10.896 -11.892  1.00  1.05           N  
ATOM    327  CA  ARG A  26      31.420 -10.166 -10.853  1.00  1.05           C  
ATOM    328  C   ARG A  26      30.399  -9.176 -11.414  1.00  1.05           C  
ATOM    329  O   ARG A  26      30.714  -8.351 -12.284  1.00  1.05           O  
ATOM    330  CB  ARG A  26      32.401  -9.407  -9.962  1.00  1.05           C  
ATOM    331  CG  ARG A  26      31.753  -8.627  -8.813  1.00  1.05           C  
ATOM    332  CD  ARG A  26      32.749  -7.879  -7.986  1.00  1.05           C  
ATOM    333  NE  ARG A  26      33.649  -8.741  -7.226  1.00  1.05           N  
ATOM    334  CZ  ARG A  26      34.671  -8.288  -6.469  1.00  1.05           C  
ATOM    335  NH1 ARG A  26      34.909  -6.997  -6.365  1.00  1.05           N  
ATOM    336  NH2 ARG A  26      35.427  -9.160  -5.834  1.00  1.05           N  
ATOM    337  H   ARG A  26      32.604 -10.393 -12.631  1.00  1.05           H  
ATOM    338  HA  ARG A  26      30.880 -10.877 -10.235  1.00  1.05           H  
ATOM    339 1HB  ARG A  26      33.103 -10.114  -9.515  1.00  1.05           H  
ATOM    340 2HB  ARG A  26      32.974  -8.703 -10.563  1.00  1.05           H  
ATOM    341 1HG  ARG A  26      31.052  -7.899  -9.221  1.00  1.05           H  
ATOM    342 2HG  ARG A  26      31.209  -9.322  -8.167  1.00  1.05           H  
ATOM    343 1HD  ARG A  26      33.352  -7.252  -8.639  1.00  1.05           H  
ATOM    344 2HD  ARG A  26      32.222  -7.253  -7.279  1.00  1.05           H  
ATOM    345  HE  ARG A  26      33.527  -9.764  -7.259  1.00  1.05           H  
ATOM    346 1HH1 ARG A  26      34.325  -6.337  -6.856  1.00  1.05           H  
ATOM    347 2HH1 ARG A  26      35.675  -6.671  -5.797  1.00  1.05           H  
ATOM    348 1HH2 ARG A  26      35.209 -10.157  -5.947  1.00  1.05           H  
ATOM    349 2HH2 ARG A  26      36.196  -8.855  -5.262  1.00  1.05           H  
ATOM    350  N   LEU A  27      29.184  -9.268 -10.884  1.00  1.07           N  
ATOM    351  CA  LEU A  27      28.105  -8.358 -11.201  1.00  1.07           C  
ATOM    352  C   LEU A  27      28.027  -7.366 -10.057  1.00  1.07           C  
ATOM    353  O   LEU A  27      28.300  -7.714  -8.909  1.00  1.07           O  
ATOM    354  CB  LEU A  27      26.779  -9.077 -11.378  1.00  1.07           C  
ATOM    355  CG  LEU A  27      26.707 -10.114 -12.450  1.00  1.07           C  
ATOM    356  CD1 LEU A  27      25.364 -10.721 -12.417  1.00  1.07           C  
ATOM    357  CD2 LEU A  27      26.963  -9.479 -13.805  1.00  1.07           C  
ATOM    358  H   LEU A  27      29.006 -10.006 -10.207  1.00  1.07           H  
ATOM    359  HA  LEU A  27      28.340  -7.831 -12.120  1.00  1.07           H  
ATOM    360 1HB  LEU A  27      26.527  -9.556 -10.444  1.00  1.07           H  
ATOM    361 2HB  LEU A  27      26.038  -8.352 -11.597  1.00  1.07           H  
ATOM    362  HG  LEU A  27      27.441 -10.895 -12.254  1.00  1.07           H  
ATOM    363 1HD1 LEU A  27      25.315 -11.485 -13.178  1.00  1.07           H  
ATOM    364 2HD1 LEU A  27      25.192 -11.157 -11.448  1.00  1.07           H  
ATOM    365 3HD1 LEU A  27      24.619  -9.954 -12.606  1.00  1.07           H  
ATOM    366 1HD2 LEU A  27      26.893 -10.236 -14.586  1.00  1.07           H  
ATOM    367 2HD2 LEU A  27      26.228  -8.704 -13.999  1.00  1.07           H  
ATOM    368 3HD2 LEU A  27      27.959  -9.038 -13.820  1.00  1.07           H  
ATOM    369  N   SER A  28      27.626  -6.152 -10.361  1.00  1.16           N  
ATOM    370  CA  SER A  28      27.557  -5.082  -9.381  1.00  1.16           C  
ATOM    371  C   SER A  28      26.343  -4.226  -9.625  1.00  1.16           C  
ATOM    372  O   SER A  28      26.176  -3.702 -10.732  1.00  1.16           O  
ATOM    373  CB  SER A  28      28.801  -4.239  -9.492  1.00  1.16           C  
ATOM    374  OG  SER A  28      28.753  -3.179  -8.624  1.00  1.16           O  
ATOM    375  H   SER A  28      27.380  -5.958 -11.317  1.00  1.16           H  
ATOM    376  HA  SER A  28      27.486  -5.512  -8.380  1.00  1.16           H  
ATOM    377 1HB  SER A  28      29.673  -4.851  -9.282  1.00  1.16           H  
ATOM    378 2HB  SER A  28      28.903  -3.868 -10.511  1.00  1.16           H  
ATOM    379  HG  SER A  28      28.546  -3.558  -7.760  1.00  1.16           H  
ATOM    380  N   CYS A  29      25.508  -4.108  -8.595  1.00  1.34           N  
ATOM    381  CA  CYS A  29      24.224  -3.420  -8.668  1.00  1.34           C  
ATOM    382  C   CYS A  29      24.120  -2.294  -7.643  1.00  1.34           C  
ATOM    383  O   CYS A  29      24.389  -2.483  -6.453  1.00  1.34           O  
ATOM    384  CB  CYS A  29      23.110  -4.436  -8.450  1.00  1.34           C  
ATOM    385  SG  CYS A  29      21.457  -3.770  -8.504  1.00  1.34           S  
ATOM    386  H   CYS A  29      25.757  -4.569  -7.728  1.00  1.34           H  
ATOM    387  HA  CYS A  29      24.119  -2.993  -9.660  1.00  1.34           H  
ATOM    388 1HB  CYS A  29      23.178  -5.206  -9.207  1.00  1.34           H  
ATOM    389 2HB  CYS A  29      23.261  -4.912  -7.493  1.00  1.34           H  
ATOM    390  N   SER A  30      23.759  -1.100  -8.127  1.00  1.60           N  
ATOM    391  CA  SER A  30      23.709   0.109  -7.302  1.00  1.60           C  
ATOM    392  C   SER A  30      22.324   0.723  -7.078  1.00  1.60           C  
ATOM    393  O   SER A  30      21.629   1.133  -8.020  1.00  1.60           O  
ATOM    394  CB  SER A  30      24.602   1.158  -7.931  1.00  1.60           C  
ATOM    395  OG  SER A  30      24.499   2.379  -7.253  1.00  1.60           O  
ATOM    396  H   SER A  30      23.527  -1.039  -9.120  1.00  1.60           H  
ATOM    397  HA  SER A  30      24.112  -0.142  -6.320  1.00  1.60           H  
ATOM    398 1HB  SER A  30      25.633   0.814  -7.908  1.00  1.60           H  
ATOM    399 2HB  SER A  30      24.329   1.292  -8.981  1.00  1.60           H  
ATOM    400  HG  SER A  30      24.480   2.161  -6.309  1.00  1.60           H  
ATOM    401  N   ALA A  31      21.907   0.812  -5.815  1.00  1.92           N  
ATOM    402  CA  ALA A  31      20.578   1.350  -5.509  1.00  1.92           C  
ATOM    403  C   ALA A  31      20.601   2.857  -5.377  1.00  1.92           C  
ATOM    404  O   ALA A  31      20.459   3.411  -4.285  1.00  1.92           O  
ATOM    405  CB  ALA A  31      20.006   0.750  -4.266  1.00  1.92           C  
ATOM    406  H   ALA A  31      22.521   0.513  -5.050  1.00  1.92           H  
ATOM    407  HA  ALA A  31      19.922   1.107  -6.334  1.00  1.92           H  
ATOM    408 1HB  ALA A  31      19.015   1.158  -4.127  1.00  1.92           H  
ATOM    409 2HB  ALA A  31      19.924  -0.279  -4.377  1.00  1.92           H  
ATOM    410 3HB  ALA A  31      20.633   0.982  -3.407  1.00  1.92           H  
ATOM    411  N   SER A  32      20.725   3.519  -6.506  1.00  2.27           N  
ATOM    412  CA  SER A  32      20.869   4.963  -6.548  1.00  2.27           C  
ATOM    413  C   SER A  32      19.734   5.690  -5.816  1.00  2.27           C  
ATOM    414  O   SER A  32      19.979   6.673  -5.115  1.00  2.27           O  
ATOM    415  CB  SER A  32      20.925   5.423  -7.991  1.00  2.27           C  
ATOM    416  OG  SER A  32      21.075   6.814  -8.075  1.00  2.27           O  
ATOM    417  H   SER A  32      20.795   2.958  -7.355  1.00  2.27           H  
ATOM    418  HA  SER A  32      21.809   5.223  -6.062  1.00  2.27           H  
ATOM    419 1HB  SER A  32      21.755   4.929  -8.495  1.00  2.27           H  
ATOM    420 2HB  SER A  32      20.006   5.120  -8.498  1.00  2.27           H  
ATOM    421  HG  SER A  32      20.324   7.188  -7.606  1.00  2.27           H  
ATOM    422  N   GLY A  33      18.493   5.238  -5.996  1.00  2.58           N  
ATOM    423  CA  GLY A  33      17.360   5.905  -5.360  1.00  2.58           C  
ATOM    424  C   GLY A  33      16.886   5.321  -4.016  1.00  2.58           C  
ATOM    425  O   GLY A  33      15.821   5.716  -3.540  1.00  2.58           O  
ATOM    426  H   GLY A  33      18.339   4.414  -6.578  1.00  2.58           H  
ATOM    427 1HA  GLY A  33      17.627   6.949  -5.202  1.00  2.58           H  
ATOM    428 2HA  GLY A  33      16.528   5.925  -6.050  1.00  2.58           H  
ATOM    429  N   SER A  34      17.601   4.351  -3.432  1.00  2.82           N  
ATOM    430  CA  SER A  34      17.134   3.751  -2.171  1.00  2.82           C  
ATOM    431  C   SER A  34      18.233   3.008  -1.436  1.00  2.82           C  
ATOM    432  O   SER A  34      18.834   2.102  -1.986  1.00  2.82           O  
ATOM    433  CB  SER A  34      16.007   2.770  -2.430  1.00  2.82           C  
ATOM    434  OG  SER A  34      15.608   2.152  -1.232  1.00  2.82           O  
ATOM    435  H   SER A  34      18.495   4.054  -3.831  1.00  2.82           H  
ATOM    436  HA  SER A  34      16.771   4.550  -1.525  1.00  2.82           H  
ATOM    437 1HB  SER A  34      15.157   3.280  -2.876  1.00  2.82           H  
ATOM    438 2HB  SER A  34      16.349   2.015  -3.137  1.00  2.82           H  
ATOM    439  HG  SER A  34      16.428   1.997  -0.726  1.00  2.82           H  
ATOM    440  N   SER A  35      18.457   3.298  -0.169  1.00  2.93           N  
ATOM    441  CA  SER A  35      19.536   2.564   0.479  1.00  2.93           C  
ATOM    442  C   SER A  35      19.283   1.065   0.496  1.00  2.93           C  
ATOM    443  O   SER A  35      18.162   0.637   0.765  1.00  2.93           O  
ATOM    444  CB  SER A  35      19.753   3.024   1.907  1.00  2.93           C  
ATOM    445  OG  SER A  35      20.764   2.243   2.527  1.00  2.93           O  
ATOM    446  H   SER A  35      17.942   4.025   0.306  1.00  2.93           H  
ATOM    447  HA  SER A  35      20.430   2.753  -0.097  1.00  2.93           H  
ATOM    448 1HB  SER A  35      20.049   4.071   1.909  1.00  2.93           H  
ATOM    449 2HB  SER A  35      18.823   2.939   2.470  1.00  2.93           H  
ATOM    450  HG  SER A  35      21.535   2.286   1.914  1.00  2.93           H  
ATOM    451  N   PHE A  36      20.333   0.257   0.290  1.00  2.88           N  
ATOM    452  CA  PHE A  36      20.123  -1.188   0.404  1.00  2.88           C  
ATOM    453  C   PHE A  36      20.224  -1.665   1.843  1.00  2.88           C  
ATOM    454  O   PHE A  36      19.943  -2.827   2.127  1.00  2.88           O  
ATOM    455  CB  PHE A  36      21.090  -2.085  -0.402  1.00  2.88           C  
ATOM    456  CG  PHE A  36      20.866  -2.318  -1.914  1.00  2.88           C  
ATOM    457  CD1 PHE A  36      21.846  -2.042  -2.835  1.00  2.88           C  
ATOM    458  CD2 PHE A  36      19.667  -2.862  -2.386  1.00  2.88           C  
ATOM    459  CE1 PHE A  36      21.671  -2.313  -4.188  1.00  2.88           C  
ATOM    460  CE2 PHE A  36      19.475  -3.116  -3.738  1.00  2.88           C  
ATOM    461  CZ  PHE A  36      20.490  -2.845  -4.640  1.00  2.88           C  
ATOM    462  H   PHE A  36      21.248   0.663   0.101  1.00  2.88           H  
ATOM    463  HA  PHE A  36      19.119  -1.404   0.047  1.00  2.88           H  
ATOM    464 1HB  PHE A  36      22.099  -1.684  -0.284  1.00  2.88           H  
ATOM    465 2HB  PHE A  36      21.098  -3.037   0.062  1.00  2.88           H  
ATOM    466  HD1 PHE A  36      22.775  -1.641  -2.484  1.00  2.88           H  
ATOM    467  HD2 PHE A  36      18.881  -3.096  -1.679  1.00  2.88           H  
ATOM    468  HE1 PHE A  36      22.475  -2.101  -4.891  1.00  2.88           H  
ATOM    469  HE2 PHE A  36      18.534  -3.543  -4.089  1.00  2.88           H  
ATOM    470  HZ  PHE A  36      20.354  -3.053  -5.698  1.00  2.88           H  
ATOM    471  N   SER A  37      20.568  -0.778   2.775  1.00  2.70           N  
ATOM    472  CA  SER A  37      20.754  -1.197   4.162  1.00  2.70           C  
ATOM    473  C   SER A  37      19.486  -1.750   4.814  1.00  2.70           C  
ATOM    474  O   SER A  37      19.558  -2.469   5.811  1.00  2.70           O  
ATOM    475  CB  SER A  37      21.305  -0.040   4.971  1.00  2.70           C  
ATOM    476  OG  SER A  37      20.393   1.025   5.034  1.00  2.70           O  
ATOM    477  H   SER A  37      20.721   0.200   2.532  1.00  2.70           H  
ATOM    478  HA  SER A  37      21.501  -1.991   4.169  1.00  2.70           H  
ATOM    479 1HB  SER A  37      21.530  -0.388   5.977  1.00  2.70           H  
ATOM    480 2HB  SER A  37      22.239   0.303   4.526  1.00  2.70           H  
ATOM    481  HG  SER A  37      20.459   1.478   4.169  1.00  2.70           H  
ATOM    482  N   ILE A  38      18.331  -1.411   4.255  1.00  2.43           N  
ATOM    483  CA  ILE A  38      17.046  -1.864   4.749  1.00  2.43           C  
ATOM    484  C   ILE A  38      16.247  -2.621   3.689  1.00  2.43           C  
ATOM    485  O   ILE A  38      15.044  -2.832   3.859  1.00  2.43           O  
ATOM    486  CB  ILE A  38      16.226  -0.664   5.236  1.00  2.43           C  
ATOM    487  CG1 ILE A  38      16.003   0.301   4.064  1.00  2.43           C  
ATOM    488  CG2 ILE A  38      16.946   0.034   6.382  1.00  2.43           C  
ATOM    489  CD1 ILE A  38      15.015   1.402   4.355  1.00  2.43           C  
ATOM    490  H   ILE A  38      18.353  -0.808   3.444  1.00  2.43           H  
ATOM    491  HA  ILE A  38      17.215  -2.534   5.589  1.00  2.43           H  
ATOM    492  HB  ILE A  38      15.250  -1.009   5.574  1.00  2.43           H  
ATOM    493 1HG1 ILE A  38      16.962   0.750   3.790  1.00  2.43           H  
ATOM    494 2HG1 ILE A  38      15.640  -0.267   3.213  1.00  2.43           H  
ATOM    495 1HG2 ILE A  38      16.352   0.879   6.724  1.00  2.43           H  
ATOM    496 2HG2 ILE A  38      17.085  -0.669   7.203  1.00  2.43           H  
ATOM    497 3HG2 ILE A  38      17.918   0.392   6.044  1.00  2.43           H  
ATOM    498 1HD1 ILE A  38      14.912   2.036   3.474  1.00  2.43           H  
ATOM    499 2HD1 ILE A  38      14.048   0.964   4.604  1.00  2.43           H  
ATOM    500 3HD1 ILE A  38      15.371   1.999   5.193  1.00  2.43           H  
ATOM    501  N   ASN A  39      16.883  -2.999   2.576  1.00  2.11           N  
ATOM    502  CA  ASN A  39      16.129  -3.658   1.512  1.00  2.11           C  
ATOM    503  C   ASN A  39      16.457  -5.130   1.287  1.00  2.11           C  
ATOM    504  O   ASN A  39      17.597  -5.586   1.453  1.00  2.11           O  
ATOM    505  CB  ASN A  39      16.306  -2.955   0.175  1.00  2.11           C  
ATOM    506  CG  ASN A  39      15.783  -1.539   0.114  1.00  2.11           C  
ATOM    507  OD1 ASN A  39      14.938  -1.120   0.908  1.00  2.11           O  
ATOM    508  ND2 ASN A  39      16.257  -0.800  -0.855  1.00  2.11           N  
ATOM    509  H   ASN A  39      17.886  -2.851   2.474  1.00  2.11           H  
ATOM    510  HA  ASN A  39      15.073  -3.612   1.771  1.00  2.11           H  
ATOM    511 1HB  ASN A  39      17.359  -2.938  -0.054  1.00  2.11           H  
ATOM    512 2HB  ASN A  39      15.818  -3.540  -0.606  1.00  2.11           H  
ATOM    513 1HD2 ASN A  39      15.947   0.153  -0.967  1.00  2.11           H  
ATOM    514 2HD2 ASN A  39      16.934  -1.173  -1.487  1.00  2.11           H  
ATOM    515  N   THR A  40      15.442  -5.841   0.821  1.00  1.80           N  
ATOM    516  CA  THR A  40      15.572  -7.191   0.313  1.00  1.80           C  
ATOM    517  C   THR A  40      15.761  -7.076  -1.176  1.00  1.80           C  
ATOM    518  O   THR A  40      15.050  -6.296  -1.835  1.00  1.80           O  
ATOM    519  CB  THR A  40      14.380  -8.088   0.658  1.00  1.80           C  
ATOM    520  OG1 THR A  40      14.317  -8.262   2.082  1.00  1.80           O  
ATOM    521  CG2 THR A  40      14.487  -9.431  -0.040  1.00  1.80           C  
ATOM    522  H   THR A  40      14.544  -5.399   0.776  1.00  1.80           H  
ATOM    523  HA  THR A  40      16.466  -7.646   0.734  1.00  1.80           H  
ATOM    524  HB  THR A  40      13.467  -7.602   0.333  1.00  1.80           H  
ATOM    525  HG1 THR A  40      14.824  -9.069   2.327  1.00  1.80           H  
ATOM    526 1HG2 THR A  40      13.627 -10.043   0.222  1.00  1.80           H  
ATOM    527 2HG2 THR A  40      14.510  -9.287  -1.118  1.00  1.80           H  
ATOM    528 3HG2 THR A  40      15.403  -9.934   0.275  1.00  1.80           H  
ATOM    529  N   MET A  41      16.747  -7.808  -1.672  1.00  1.52           N  
ATOM    530  CA  MET A  41      17.147  -7.793  -3.064  1.00  1.52           C  
ATOM    531  C   MET A  41      17.318  -9.172  -3.673  1.00  1.52           C  
ATOM    532  O   MET A  41      17.896 -10.074  -3.061  1.00  1.52           O  
ATOM    533  CB  MET A  41      18.477  -7.102  -3.146  1.00  1.52           C  
ATOM    534  CG  MET A  41      19.070  -7.043  -4.458  1.00  1.52           C  
ATOM    535  SD  MET A  41      20.588  -6.303  -4.331  1.00  1.52           S  
ATOM    536  CE  MET A  41      20.945  -6.150  -5.964  1.00  1.52           C  
ATOM    537  H   MET A  41      17.268  -8.398  -1.020  1.00  1.52           H  
ATOM    538  HA  MET A  41      16.393  -7.257  -3.641  1.00  1.52           H  
ATOM    539 1HB  MET A  41      18.371  -6.079  -2.790  1.00  1.52           H  
ATOM    540 2HB  MET A  41      19.171  -7.593  -2.497  1.00  1.52           H  
ATOM    541 1HG  MET A  41      19.213  -8.041  -4.867  1.00  1.52           H  
ATOM    542 2HG  MET A  41      18.442  -6.468  -5.142  1.00  1.52           H  
ATOM    543 1HE  MET A  41      21.892  -5.705  -6.072  1.00  1.52           H  
ATOM    544 2HE  MET A  41      20.936  -7.127  -6.433  1.00  1.52           H  
ATOM    545 3HE  MET A  41      20.193  -5.512  -6.404  1.00  1.52           H  
ATOM    546  N   GLY A  42      16.852  -9.333  -4.904  1.00  1.31           N  
ATOM    547  CA  GLY A  42      17.083 -10.585  -5.606  1.00  1.31           C  
ATOM    548  C   GLY A  42      18.016 -10.405  -6.798  1.00  1.31           C  
ATOM    549  O   GLY A  42      18.091  -9.331  -7.406  1.00  1.31           O  
ATOM    550  H   GLY A  42      16.362  -8.566  -5.363  1.00  1.31           H  
ATOM    551 1HA  GLY A  42      17.501 -11.324  -4.929  1.00  1.31           H  
ATOM    552 2HA  GLY A  42      16.130 -10.984  -5.953  1.00  1.31           H  
ATOM    553  N   TRP A  43      18.677 -11.493  -7.166  1.00  1.17           N  
ATOM    554  CA  TRP A  43      19.475 -11.567  -8.375  1.00  1.17           C  
ATOM    555  C   TRP A  43      18.905 -12.665  -9.220  1.00  1.17           C  
ATOM    556  O   TRP A  43      18.701 -13.781  -8.740  1.00  1.17           O  
ATOM    557  CB  TRP A  43      20.918 -11.879  -8.074  1.00  1.17           C  
ATOM    558  CG  TRP A  43      21.654 -10.789  -7.425  1.00  1.17           C  
ATOM    559  CD1 TRP A  43      21.721 -10.488  -6.102  1.00  1.17           C  
ATOM    560  CD2 TRP A  43      22.481  -9.836  -8.099  1.00  1.17           C  
ATOM    561  NE1 TRP A  43      22.537  -9.412  -5.914  1.00  1.17           N  
ATOM    562  CE2 TRP A  43      23.018  -9.005  -7.131  1.00  1.17           C  
ATOM    563  CE3 TRP A  43      22.811  -9.633  -9.436  1.00  1.17           C  
ATOM    564  CZ2 TRP A  43      23.877  -7.976  -7.455  1.00  1.17           C  
ATOM    565  CZ3 TRP A  43      23.660  -8.614  -9.755  1.00  1.17           C  
ATOM    566  CH2 TRP A  43      24.189  -7.806  -8.792  1.00  1.17           C  
ATOM    567  H   TRP A  43      18.622 -12.318  -6.579  1.00  1.17           H  
ATOM    568  HA  TRP A  43      19.406 -10.630  -8.923  1.00  1.17           H  
ATOM    569 1HB  TRP A  43      20.971 -12.760  -7.429  1.00  1.17           H  
ATOM    570 2HB  TRP A  43      21.419 -12.127  -9.006  1.00  1.17           H  
ATOM    571  HD1 TRP A  43      21.198 -11.026  -5.313  1.00  1.17           H  
ATOM    572  HE1 TRP A  43      22.759  -8.983  -5.032  1.00  1.17           H  
ATOM    573  HE3 TRP A  43      22.395 -10.278 -10.215  1.00  1.17           H  
ATOM    574  HZ2 TRP A  43      24.302  -7.322  -6.709  1.00  1.17           H  
ATOM    575  HZ3 TRP A  43      23.900  -8.474 -10.799  1.00  1.17           H  
ATOM    576  HH2 TRP A  43      24.867  -7.007  -9.083  1.00  1.17           H  
ATOM    577  N   TYR A  44      18.712 -12.356 -10.480  1.00  1.12           N  
ATOM    578  CA  TYR A  44      18.109 -13.243 -11.443  1.00  1.12           C  
ATOM    579  C   TYR A  44      18.951 -13.446 -12.677  1.00  1.12           C  
ATOM    580  O   TYR A  44      19.794 -12.610 -13.031  1.00  1.12           O  
ATOM    581  CB  TYR A  44      16.785 -12.654 -11.862  1.00  1.12           C  
ATOM    582  CG  TYR A  44      15.749 -12.553 -10.798  1.00  1.12           C  
ATOM    583  CD1 TYR A  44      15.775 -11.500  -9.891  1.00  1.12           C  
ATOM    584  CD2 TYR A  44      14.735 -13.484 -10.755  1.00  1.12           C  
ATOM    585  CE1 TYR A  44      14.796 -11.412  -8.932  1.00  1.12           C  
ATOM    586  CE2 TYR A  44      13.754 -13.387  -9.799  1.00  1.12           C  
ATOM    587  CZ  TYR A  44      13.783 -12.353  -8.887  1.00  1.12           C  
ATOM    588  OH  TYR A  44      12.802 -12.255  -7.921  1.00  1.12           O  
ATOM    589  H   TYR A  44      18.940 -11.411 -10.790  1.00  1.12           H  
ATOM    590  HA  TYR A  44      17.956 -14.213 -10.979  1.00  1.12           H  
ATOM    591 1HB  TYR A  44      17.006 -11.664 -12.177  1.00  1.12           H  
ATOM    592 2HB  TYR A  44      16.376 -13.210 -12.705  1.00  1.12           H  
ATOM    593  HD1 TYR A  44      16.573 -10.750  -9.933  1.00  1.12           H  
ATOM    594  HD2 TYR A  44      14.715 -14.297 -11.480  1.00  1.12           H  
ATOM    595  HE1 TYR A  44      14.811 -10.610  -8.214  1.00  1.12           H  
ATOM    596  HE2 TYR A  44      12.953 -14.126  -9.762  1.00  1.12           H  
ATOM    597  HH  TYR A  44      12.206 -13.005  -7.994  1.00  1.12           H  
ATOM    598  N   ARG A  45      18.678 -14.542 -13.363  1.00  1.13           N  
ATOM    599  CA  ARG A  45      19.300 -14.781 -14.643  1.00  1.13           C  
ATOM    600  C   ARG A  45      18.268 -15.275 -15.630  1.00  1.13           C  
ATOM    601  O   ARG A  45      17.283 -15.917 -15.259  1.00  1.13           O  
ATOM    602  CB  ARG A  45      20.407 -15.808 -14.529  1.00  1.13           C  
ATOM    603  CG  ARG A  45      19.973 -17.213 -14.165  1.00  1.13           C  
ATOM    604  CD  ARG A  45      21.161 -18.120 -13.997  1.00  1.13           C  
ATOM    605  NE  ARG A  45      20.773 -19.455 -13.554  1.00  1.13           N  
ATOM    606  CZ  ARG A  45      21.627 -20.441 -13.214  1.00  1.13           C  
ATOM    607  NH1 ARG A  45      22.930 -20.270 -13.272  1.00  1.13           N  
ATOM    608  NH2 ARG A  45      21.124 -21.590 -12.819  1.00  1.13           N  
ATOM    609  H   ARG A  45      18.011 -15.213 -12.981  1.00  1.13           H  
ATOM    610  HA  ARG A  45      19.720 -13.852 -15.002  1.00  1.13           H  
ATOM    611 1HB  ARG A  45      20.968 -15.847 -15.458  1.00  1.13           H  
ATOM    612 2HB  ARG A  45      21.081 -15.488 -13.758  1.00  1.13           H  
ATOM    613 1HG  ARG A  45      19.376 -17.210 -13.254  1.00  1.13           H  
ATOM    614 2HG  ARG A  45      19.365 -17.611 -14.979  1.00  1.13           H  
ATOM    615 1HD  ARG A  45      21.673 -18.218 -14.956  1.00  1.13           H  
ATOM    616 2HD  ARG A  45      21.855 -17.705 -13.270  1.00  1.13           H  
ATOM    617  HE  ARG A  45      19.767 -19.679 -13.471  1.00  1.13           H  
ATOM    618 1HH1 ARG A  45      23.326 -19.397 -13.588  1.00  1.13           H  
ATOM    619 2HH1 ARG A  45      23.548 -21.034 -13.018  1.00  1.13           H  
ATOM    620 1HH2 ARG A  45      20.096 -21.690 -12.796  1.00  1.13           H  
ATOM    621 2HH2 ARG A  45      21.728 -22.356 -12.550  1.00  1.13           H  
ATOM    622  N   GLN A  46      18.490 -15.001 -16.899  1.00  1.19           N  
ATOM    623  CA  GLN A  46      17.613 -15.542 -17.913  1.00  1.19           C  
ATOM    624  C   GLN A  46      18.415 -16.114 -19.061  1.00  1.19           C  
ATOM    625  O   GLN A  46      19.036 -15.385 -19.842  1.00  1.19           O  
ATOM    626  CB  GLN A  46      16.646 -14.462 -18.381  1.00  1.19           C  
ATOM    627  CG  GLN A  46      15.640 -14.940 -19.376  1.00  1.19           C  
ATOM    628  CD  GLN A  46      14.531 -13.932 -19.609  1.00  1.19           C  
ATOM    629  OE1 GLN A  46      14.618 -12.764 -19.198  1.00  1.19           O  
ATOM    630  NE2 GLN A  46      13.472 -14.378 -20.266  1.00  1.19           N  
ATOM    631  H   GLN A  46      19.264 -14.390 -17.149  1.00  1.19           H  
ATOM    632  HA  GLN A  46      17.030 -16.359 -17.484  1.00  1.19           H  
ATOM    633 1HB  GLN A  46      16.112 -14.064 -17.525  1.00  1.19           H  
ATOM    634 2HB  GLN A  46      17.205 -13.645 -18.829  1.00  1.19           H  
ATOM    635 1HG  GLN A  46      16.140 -15.134 -20.328  1.00  1.19           H  
ATOM    636 2HG  GLN A  46      15.200 -15.861 -19.014  1.00  1.19           H  
ATOM    637 1HE2 GLN A  46      12.701 -13.775 -20.462  1.00  1.19           H  
ATOM    638 2HE2 GLN A  46      13.460 -15.352 -20.581  1.00  1.19           H  
ATOM    639  N   ALA A  47      18.458 -17.438 -19.138  1.00  1.29           N  
ATOM    640  CA  ALA A  47      19.254 -18.082 -20.168  1.00  1.29           C  
ATOM    641  C   ALA A  47      18.679 -17.660 -21.489  1.00  1.29           C  
ATOM    642  O   ALA A  47      17.480 -17.387 -21.587  1.00  1.29           O  
ATOM    643  CB  ALA A  47      19.286 -19.585 -20.002  1.00  1.29           C  
ATOM    644  H   ALA A  47      17.933 -17.998 -18.480  1.00  1.29           H  
ATOM    645  HA  ALA A  47      20.274 -17.714 -20.112  1.00  1.29           H  
ATOM    646 1HB  ALA A  47      19.894 -20.020 -20.797  1.00  1.29           H  
ATOM    647 2HB  ALA A  47      19.723 -19.834 -19.035  1.00  1.29           H  
ATOM    648 3HB  ALA A  47      18.298 -19.980 -20.056  1.00  1.29           H  
ATOM    649  N   LEU A  48      19.504 -17.563 -22.502  1.00  1.39           N  
ATOM    650  CA  LEU A  48      18.964 -17.107 -23.756  1.00  1.39           C  
ATOM    651  C   LEU A  48      17.929 -18.123 -24.234  1.00  1.39           C  
ATOM    652  O   LEU A  48      18.177 -19.328 -24.210  1.00  1.39           O  
ATOM    653  CB  LEU A  48      20.117 -16.947 -24.742  1.00  1.39           C  
ATOM    654  CG  LEU A  48      21.194 -15.908 -24.287  1.00  1.39           C  
ATOM    655  CD1 LEU A  48      22.345 -15.912 -25.271  1.00  1.39           C  
ATOM    656  CD2 LEU A  48      20.575 -14.522 -24.157  1.00  1.39           C  
ATOM    657  H   LEU A  48      20.484 -17.792 -22.401  1.00  1.39           H  
ATOM    658  HA  LEU A  48      18.476 -16.144 -23.605  1.00  1.39           H  
ATOM    659 1HB  LEU A  48      20.608 -17.910 -24.871  1.00  1.39           H  
ATOM    660 2HB  LEU A  48      19.717 -16.627 -25.704  1.00  1.39           H  
ATOM    661  HG  LEU A  48      21.585 -16.210 -23.312  1.00  1.39           H  
ATOM    662 1HD1 LEU A  48      23.105 -15.214 -24.937  1.00  1.39           H  
ATOM    663 2HD1 LEU A  48      22.772 -16.912 -25.324  1.00  1.39           H  
ATOM    664 3HD1 LEU A  48      21.985 -15.617 -26.255  1.00  1.39           H  
ATOM    665 1HD2 LEU A  48      21.332 -13.812 -23.821  1.00  1.39           H  
ATOM    666 2HD2 LEU A  48      20.183 -14.202 -25.123  1.00  1.39           H  
ATOM    667 3HD2 LEU A  48      19.763 -14.553 -23.428  1.00  1.39           H  
ATOM    668  N   GLY A  49      16.761 -17.631 -24.653  1.00  1.47           N  
ATOM    669  CA  GLY A  49      15.665 -18.477 -25.139  1.00  1.47           C  
ATOM    670  C   GLY A  49      14.783 -19.076 -24.022  1.00  1.47           C  
ATOM    671  O   GLY A  49      13.818 -19.789 -24.309  1.00  1.47           O  
ATOM    672  H   GLY A  49      16.626 -16.631 -24.632  1.00  1.47           H  
ATOM    673 1HA  GLY A  49      15.039 -17.891 -25.811  1.00  1.47           H  
ATOM    674 2HA  GLY A  49      16.084 -19.287 -25.733  1.00  1.47           H  
ATOM    675  N   LYS A  50      15.108 -18.783 -22.762  1.00  1.51           N  
ATOM    676  CA  LYS A  50      14.397 -19.318 -21.599  1.00  1.51           C  
ATOM    677  C   LYS A  50      13.711 -18.227 -20.782  1.00  1.51           C  
ATOM    678  O   LYS A  50      13.754 -17.048 -21.141  1.00  1.51           O  
ATOM    679  CB  LYS A  50      15.348 -20.105 -20.706  1.00  1.51           C  
ATOM    680  CG  LYS A  50      16.058 -21.285 -21.395  1.00  1.51           C  
ATOM    681  CD  LYS A  50      15.080 -22.384 -21.793  1.00  1.51           C  
ATOM    682  CE  LYS A  50      15.806 -23.591 -22.380  1.00  1.51           C  
ATOM    683  NZ  LYS A  50      14.855 -24.657 -22.817  1.00  1.51           N  
ATOM    684  H   LYS A  50      15.918 -18.189 -22.578  1.00  1.51           H  
ATOM    685  HA  LYS A  50      13.623 -19.998 -21.953  1.00  1.51           H  
ATOM    686 1HB  LYS A  50      16.102 -19.422 -20.326  1.00  1.51           H  
ATOM    687 2HB  LYS A  50      14.813 -20.499 -19.847  1.00  1.51           H  
ATOM    688 1HG  LYS A  50      16.582 -20.924 -22.285  1.00  1.51           H  
ATOM    689 2HG  LYS A  50      16.791 -21.711 -20.716  1.00  1.51           H  
ATOM    690 1HD  LYS A  50      14.508 -22.700 -20.920  1.00  1.51           H  
ATOM    691 2HD  LYS A  50      14.385 -21.994 -22.541  1.00  1.51           H  
ATOM    692 1HE  LYS A  50      16.395 -23.268 -23.238  1.00  1.51           H  
ATOM    693 2HE  LYS A  50      16.477 -24.004 -21.626  1.00  1.51           H  
ATOM    694 1HZ  LYS A  50      15.372 -25.436 -23.199  1.00  1.51           H  
ATOM    695 2HZ  LYS A  50      14.312 -24.970 -22.024  1.00  1.51           H  
ATOM    696 3HZ  LYS A  50      14.236 -24.283 -23.524  1.00  1.51           H  
ATOM    697  N   GLN A  51      13.046 -18.649 -19.703  1.00  1.48           N  
ATOM    698  CA  GLN A  51      12.352 -17.764 -18.771  1.00  1.48           C  
ATOM    699  C   GLN A  51      13.260 -17.382 -17.607  1.00  1.48           C  
ATOM    700  O   GLN A  51      14.312 -17.989 -17.406  1.00  1.48           O  
ATOM    701  CB  GLN A  51      11.082 -18.427 -18.249  1.00  1.48           C  
ATOM    702  CG  GLN A  51      10.081 -18.769 -19.339  1.00  1.48           C  
ATOM    703  CD  GLN A  51       9.564 -17.529 -20.060  1.00  1.48           C  
ATOM    704  OE1 GLN A  51       8.965 -16.640 -19.444  1.00  1.48           O  
ATOM    705  NE2 GLN A  51       9.796 -17.462 -21.367  1.00  1.48           N  
ATOM    706  H   GLN A  51      13.036 -19.638 -19.505  1.00  1.48           H  
ATOM    707  HA  GLN A  51      12.077 -16.851 -19.296  1.00  1.48           H  
ATOM    708 1HB  GLN A  51      11.341 -19.345 -17.722  1.00  1.48           H  
ATOM    709 2HB  GLN A  51      10.594 -17.767 -17.531  1.00  1.48           H  
ATOM    710 1HG  GLN A  51      10.563 -19.415 -20.072  1.00  1.48           H  
ATOM    711 2HG  GLN A  51       9.230 -19.282 -18.889  1.00  1.48           H  
ATOM    712 1HE2 GLN A  51       9.480 -16.669 -21.892  1.00  1.48           H  
ATOM    713 2HE2 GLN A  51      10.286 -18.201 -21.831  1.00  1.48           H  
ATOM    714  N   ARG A  52      12.863 -16.351 -16.873  1.00  1.41           N  
ATOM    715  CA  ARG A  52      13.635 -15.846 -15.737  1.00  1.41           C  
ATOM    716  C   ARG A  52      13.735 -16.833 -14.573  1.00  1.41           C  
ATOM    717  O   ARG A  52      12.743 -17.463 -14.196  1.00  1.41           O  
ATOM    718  CB  ARG A  52      12.996 -14.570 -15.224  1.00  1.41           C  
ATOM    719  CG  ARG A  52      13.034 -13.424 -16.207  1.00  1.41           C  
ATOM    720  CD  ARG A  52      12.434 -12.181 -15.642  1.00  1.41           C  
ATOM    721  NE  ARG A  52      12.653 -11.039 -16.510  1.00  1.41           N  
ATOM    722  CZ  ARG A  52      12.078  -9.833 -16.349  1.00  1.41           C  
ATOM    723  NH1 ARG A  52      11.222  -9.635 -15.375  1.00  1.41           N  
ATOM    724  NH2 ARG A  52      12.369  -8.847 -17.178  1.00  1.41           N  
ATOM    725  H   ARG A  52      11.992 -15.896 -17.108  1.00  1.41           H  
ATOM    726  HA  ARG A  52      14.646 -15.623 -16.082  1.00  1.41           H  
ATOM    727 1HB  ARG A  52      11.957 -14.759 -14.962  1.00  1.41           H  
ATOM    728 2HB  ARG A  52      13.513 -14.249 -14.316  1.00  1.41           H  
ATOM    729 1HG  ARG A  52      14.035 -13.247 -16.555  1.00  1.41           H  
ATOM    730 2HG  ARG A  52      12.425 -13.703 -17.069  1.00  1.41           H  
ATOM    731 1HD  ARG A  52      11.361 -12.320 -15.530  1.00  1.41           H  
ATOM    732 2HD  ARG A  52      12.870 -11.963 -14.669  1.00  1.41           H  
ATOM    733  HE  ARG A  52      13.310 -11.154 -17.281  1.00  1.41           H  
ATOM    734 1HH1 ARG A  52      10.985 -10.396 -14.755  1.00  1.41           H  
ATOM    735 2HH1 ARG A  52      10.779  -8.732 -15.278  1.00  1.41           H  
ATOM    736 1HH2 ARG A  52      13.027  -9.000 -17.932  1.00  1.41           H  
ATOM    737 2HH2 ARG A  52      11.935  -7.944 -17.059  1.00  1.41           H  
ATOM    738  N   GLU A  53      14.921 -16.891 -13.959  1.00  1.32           N  
ATOM    739  CA  GLU A  53      15.187 -17.737 -12.798  1.00  1.32           C  
ATOM    740  C   GLU A  53      15.908 -16.991 -11.671  1.00  1.32           C  
ATOM    741  O   GLU A  53      16.895 -16.286 -11.891  1.00  1.32           O  
ATOM    742  CB  GLU A  53      16.047 -18.936 -13.233  1.00  1.32           C  
ATOM    743  CG  GLU A  53      16.395 -19.925 -12.124  1.00  1.32           C  
ATOM    744  CD  GLU A  53      17.191 -21.130 -12.599  1.00  1.32           C  
ATOM    745  OE1 GLU A  53      18.300 -20.949 -13.069  1.00  1.32           O  
ATOM    746  OE2 GLU A  53      16.694 -22.226 -12.492  1.00  1.32           O  
ATOM    747  H   GLU A  53      15.698 -16.368 -14.355  1.00  1.32           H  
ATOM    748  HA  GLU A  53      14.235 -18.101 -12.412  1.00  1.32           H  
ATOM    749 1HB  GLU A  53      15.527 -19.484 -14.020  1.00  1.32           H  
ATOM    750 2HB  GLU A  53      16.983 -18.567 -13.657  1.00  1.32           H  
ATOM    751 1HG  GLU A  53      16.989 -19.403 -11.377  1.00  1.32           H  
ATOM    752 2HG  GLU A  53      15.477 -20.260 -11.643  1.00  1.32           H  
ATOM    753  N   LEU A  54      15.414 -17.133 -10.442  1.00  1.25           N  
ATOM    754  CA  LEU A  54      16.110 -16.528  -9.304  1.00  1.25           C  
ATOM    755  C   LEU A  54      17.425 -17.245  -9.074  1.00  1.25           C  
ATOM    756  O   LEU A  54      17.446 -18.463  -8.975  1.00  1.25           O  
ATOM    757  CB  LEU A  54      15.286 -16.607  -8.015  1.00  1.25           C  
ATOM    758  CG  LEU A  54      15.943 -15.930  -6.780  1.00  1.25           C  
ATOM    759  CD1 LEU A  54      16.008 -14.432  -6.991  1.00  1.25           C  
ATOM    760  CD2 LEU A  54      15.164 -16.262  -5.542  1.00  1.25           C  
ATOM    761  H   LEU A  54      14.583 -17.689 -10.293  1.00  1.25           H  
ATOM    762  HA  LEU A  54      16.326 -15.485  -9.525  1.00  1.25           H  
ATOM    763 1HB  LEU A  54      14.326 -16.125  -8.185  1.00  1.25           H  
ATOM    764 2HB  LEU A  54      15.115 -17.655  -7.774  1.00  1.25           H  
ATOM    765  HG  LEU A  54      16.961 -16.296  -6.672  1.00  1.25           H  
ATOM    766 1HD1 LEU A  54      16.492 -13.956  -6.139  1.00  1.25           H  
ATOM    767 2HD1 LEU A  54      16.559 -14.216  -7.882  1.00  1.25           H  
ATOM    768 3HD1 LEU A  54      15.006 -14.054  -7.090  1.00  1.25           H  
ATOM    769 1HD2 LEU A  54      15.639 -15.795  -4.692  1.00  1.25           H  
ATOM    770 2HD2 LEU A  54      14.145 -15.891  -5.642  1.00  1.25           H  
ATOM    771 3HD2 LEU A  54      15.147 -17.344  -5.403  1.00  1.25           H  
ATOM    772  N   VAL A  55      18.505 -16.503  -8.955  1.00  1.21           N  
ATOM    773  CA  VAL A  55      19.814 -17.069  -8.684  1.00  1.21           C  
ATOM    774  C   VAL A  55      20.141 -17.013  -7.208  1.00  1.21           C  
ATOM    775  O   VAL A  55      20.620 -17.980  -6.610  1.00  1.21           O  
ATOM    776  CB  VAL A  55      20.891 -16.283  -9.426  1.00  1.21           C  
ATOM    777  CG1 VAL A  55      22.214 -16.762  -9.076  1.00  1.21           C  
ATOM    778  CG2 VAL A  55      20.686 -16.425 -10.863  1.00  1.21           C  
ATOM    779  H   VAL A  55      18.423 -15.499  -9.049  1.00  1.21           H  
ATOM    780  HA  VAL A  55      19.824 -18.100  -9.024  1.00  1.21           H  
ATOM    781  HB  VAL A  55      20.826 -15.233  -9.143  1.00  1.21           H  
ATOM    782 1HG1 VAL A  55      22.923 -16.166  -9.619  1.00  1.21           H  
ATOM    783 2HG1 VAL A  55      22.380 -16.652  -8.009  1.00  1.21           H  
ATOM    784 3HG1 VAL A  55      22.304 -17.799  -9.356  1.00  1.21           H  
ATOM    785 1HG2 VAL A  55      21.444 -15.856 -11.395  1.00  1.21           H  
ATOM    786 2HG2 VAL A  55      20.758 -17.478 -11.117  1.00  1.21           H  
ATOM    787 3HG2 VAL A  55      19.698 -16.053 -11.117  1.00  1.21           H  
ATOM    788  N   ALA A  56      19.940 -15.844  -6.631  1.00  1.23           N  
ATOM    789  CA  ALA A  56      20.306 -15.643  -5.241  1.00  1.23           C  
ATOM    790  C   ALA A  56      19.589 -14.442  -4.659  1.00  1.23           C  
ATOM    791  O   ALA A  56      19.079 -13.594  -5.392  1.00  1.23           O  
ATOM    792  CB  ALA A  56      21.819 -15.487  -5.131  1.00  1.23           C  
ATOM    793  H   ALA A  56      19.529 -15.089  -7.180  1.00  1.23           H  
ATOM    794  HA  ALA A  56      19.990 -16.514  -4.671  1.00  1.23           H  
ATOM    795 1HB  ALA A  56      22.095 -15.364  -4.082  1.00  1.23           H  
ATOM    796 2HB  ALA A  56      22.304 -16.371  -5.523  1.00  1.23           H  
ATOM    797 3HB  ALA A  56      22.136 -14.626  -5.707  1.00  1.23           H  
ATOM    798  N   ASN A  57      19.561 -14.340  -3.340  1.00  1.31           N  
ATOM    799  CA  ASN A  57      18.994 -13.128  -2.770  1.00  1.31           C  
ATOM    800  C   ASN A  57      19.637 -12.740  -1.459  1.00  1.31           C  
ATOM    801  O   ASN A  57      20.304 -13.539  -0.800  1.00  1.31           O  
ATOM    802  CB  ASN A  57      17.486 -13.284  -2.566  1.00  1.31           C  
ATOM    803  CG  ASN A  57      17.096 -14.350  -1.549  1.00  1.31           C  
ATOM    804  OD1 ASN A  57      17.557 -14.335  -0.394  1.00  1.31           O  
ATOM    805  ND2 ASN A  57      16.232 -15.252  -1.955  1.00  1.31           N  
ATOM    806  H   ASN A  57      19.963 -15.079  -2.764  1.00  1.31           H  
ATOM    807  HA  ASN A  57      19.175 -12.303  -3.459  1.00  1.31           H  
ATOM    808 1HB  ASN A  57      17.065 -12.333  -2.239  1.00  1.31           H  
ATOM    809 2HB  ASN A  57      17.019 -13.528  -3.520  1.00  1.31           H  
ATOM    810 1HD2 ASN A  57      15.905 -15.971  -1.339  1.00  1.31           H  
ATOM    811 2HD2 ASN A  57      15.880 -15.213  -2.886  1.00  1.31           H  
ATOM    812  N   ILE A  58      19.363 -11.513  -1.042  1.00  1.43           N  
ATOM    813  CA  ILE A  58      19.917 -10.995   0.192  1.00  1.43           C  
ATOM    814  C   ILE A  58      18.971 -10.078   0.961  1.00  1.43           C  
ATOM    815  O   ILE A  58      18.291  -9.214   0.395  1.00  1.43           O  
ATOM    816  CB  ILE A  58      21.249 -10.288  -0.139  1.00  1.43           C  
ATOM    817  CG1 ILE A  58      21.933  -9.774   1.124  1.00  1.43           C  
ATOM    818  CG2 ILE A  58      21.023  -9.201  -1.139  1.00  1.43           C  
ATOM    819  CD1 ILE A  58      23.373  -9.381   0.897  1.00  1.43           C  
ATOM    820  H   ILE A  58      18.788 -10.916  -1.635  1.00  1.43           H  
ATOM    821  HA  ILE A  58      20.144 -11.838   0.839  1.00  1.43           H  
ATOM    822  HB  ILE A  58      21.928 -11.025  -0.566  1.00  1.43           H  
ATOM    823 1HG1 ILE A  58      21.388  -8.903   1.493  1.00  1.43           H  
ATOM    824 2HG1 ILE A  58      21.903 -10.552   1.894  1.00  1.43           H  
ATOM    825 1HG2 ILE A  58      21.969  -8.725  -1.390  1.00  1.43           H  
ATOM    826 2HG2 ILE A  58      20.574  -9.621  -2.044  1.00  1.43           H  
ATOM    827 3HG2 ILE A  58      20.355  -8.482  -0.703  1.00  1.43           H  
ATOM    828 1HD1 ILE A  58      23.800  -9.021   1.828  1.00  1.43           H  
ATOM    829 2HD1 ILE A  58      23.928 -10.255   0.557  1.00  1.43           H  
ATOM    830 3HD1 ILE A  58      23.420  -8.599   0.146  1.00  1.43           H  
ATOM    831  N   ASN A  59      18.932 -10.289   2.272  1.00  1.56           N  
ATOM    832  CA  ASN A  59      18.134  -9.494   3.195  1.00  1.56           C  
ATOM    833  C   ASN A  59      18.988  -8.505   3.964  1.00  1.56           C  
ATOM    834  O   ASN A  59      20.223  -8.609   3.985  1.00  1.56           O  
ATOM    835  CB  ASN A  59      17.389 -10.389   4.157  1.00  1.56           C  
ATOM    836  CG  ASN A  59      16.309 -11.200   3.519  1.00  1.56           C  
ATOM    837  OD1 ASN A  59      15.487 -10.696   2.738  1.00  1.56           O  
ATOM    838  ND2 ASN A  59      16.286 -12.471   3.837  1.00  1.56           N  
ATOM    839  H   ASN A  59      19.511 -11.039   2.656  1.00  1.56           H  
ATOM    840  HA  ASN A  59      17.411  -8.913   2.623  1.00  1.56           H  
ATOM    841 1HB  ASN A  59      18.099 -11.063   4.620  1.00  1.56           H  
ATOM    842 2HB  ASN A  59      16.955  -9.786   4.954  1.00  1.56           H  
ATOM    843 1HD2 ASN A  59      15.590 -13.073   3.446  1.00  1.56           H  
ATOM    844 2HD2 ASN A  59      16.966 -12.842   4.472  1.00  1.56           H  
ATOM    845  N   SER A  60      18.341  -7.552   4.619  1.00  1.66           N  
ATOM    846  CA  SER A  60      19.113  -6.650   5.436  1.00  1.66           C  
ATOM    847  C   SER A  60      19.737  -7.531   6.503  1.00  1.66           C  
ATOM    848  O   SER A  60      19.206  -8.596   6.821  1.00  1.66           O  
ATOM    849  CB  SER A  60      18.224  -5.570   6.022  1.00  1.66           C  
ATOM    850  OG  SER A  60      17.309  -6.108   6.937  1.00  1.66           O  
ATOM    851  H   SER A  60      17.335  -7.472   4.562  1.00  1.66           H  
ATOM    852  HA  SER A  60      19.900  -6.189   4.840  1.00  1.66           H  
ATOM    853 1HB  SER A  60      18.840  -4.823   6.518  1.00  1.66           H  
ATOM    854 2HB  SER A  60      17.689  -5.068   5.215  1.00  1.66           H  
ATOM    855  HG  SER A  60      17.836  -6.457   7.661  1.00  1.66           H  
ATOM    856  N   GLY A  61      20.878  -7.121   7.028  1.00  1.70           N  
ATOM    857  CA  GLY A  61      21.583  -7.920   8.023  1.00  1.70           C  
ATOM    858  C   GLY A  61      22.595  -8.865   7.351  1.00  1.70           C  
ATOM    859  O   GLY A  61      23.459  -9.428   8.021  1.00  1.70           O  
ATOM    860  H   GLY A  61      21.271  -6.238   6.735  1.00  1.70           H  
ATOM    861 1HA  GLY A  61      22.101  -7.260   8.719  1.00  1.70           H  
ATOM    862 2HA  GLY A  61      20.865  -8.498   8.603  1.00  1.70           H  
ATOM    863  N   GLY A  62      22.511  -9.006   6.016  1.00  1.64           N  
ATOM    864  CA  GLY A  62      23.426  -9.853   5.253  1.00  1.64           C  
ATOM    865  C   GLY A  62      22.948 -11.290   5.027  1.00  1.64           C  
ATOM    866  O   GLY A  62      23.611 -12.060   4.318  1.00  1.64           O  
ATOM    867  H   GLY A  62      21.759  -8.553   5.494  1.00  1.64           H  
ATOM    868 1HA  GLY A  62      23.596  -9.386   4.284  1.00  1.64           H  
ATOM    869 2HA  GLY A  62      24.392  -9.873   5.756  1.00  1.64           H  
ATOM    870  N   SER A  63      21.821 -11.684   5.622  1.00  1.53           N  
ATOM    871  CA  SER A  63      21.366 -13.056   5.416  1.00  1.53           C  
ATOM    872  C   SER A  63      21.217 -13.282   3.918  1.00  1.53           C  
ATOM    873  O   SER A  63      20.561 -12.500   3.223  1.00  1.53           O  
ATOM    874  CB  SER A  63      20.064 -13.317   6.137  1.00  1.53           C  
ATOM    875  OG  SER A  63      19.604 -14.612   5.879  1.00  1.53           O  
ATOM    876  H   SER A  63      21.297 -11.035   6.196  1.00  1.53           H  
ATOM    877  HA  SER A  63      22.123 -13.743   5.799  1.00  1.53           H  
ATOM    878 1HB  SER A  63      20.200 -13.179   7.208  1.00  1.53           H  
ATOM    879 2HB  SER A  63      19.325 -12.599   5.810  1.00  1.53           H  
ATOM    880  HG  SER A  63      19.721 -14.752   4.933  1.00  1.53           H  
ATOM    881  N   THR A  64      21.831 -14.353   3.425  1.00  1.40           N  
ATOM    882  CA  THR A  64      21.863 -14.618   1.991  1.00  1.40           C  
ATOM    883  C   THR A  64      21.430 -16.037   1.615  1.00  1.40           C  
ATOM    884  O   THR A  64      21.820 -17.006   2.270  1.00  1.40           O  
ATOM    885  CB  THR A  64      23.288 -14.357   1.472  1.00  1.40           C  
ATOM    886  OG1 THR A  64      23.679 -12.990   1.759  1.00  1.40           O  
ATOM    887  CG2 THR A  64      23.347 -14.552  -0.004  1.00  1.40           C  
ATOM    888  H   THR A  64      22.332 -14.965   4.053  1.00  1.40           H  
ATOM    889  HA  THR A  64      21.184 -13.926   1.500  1.00  1.40           H  
ATOM    890  HB  THR A  64      23.980 -15.043   1.956  1.00  1.40           H  
ATOM    891  HG1 THR A  64      23.661 -12.803   2.729  1.00  1.40           H  
ATOM    892 1HG2 THR A  64      24.350 -14.362  -0.333  1.00  1.40           H  
ATOM    893 2HG2 THR A  64      23.065 -15.556  -0.269  1.00  1.40           H  
ATOM    894 3HG2 THR A  64      22.677 -13.857  -0.470  1.00  1.40           H  
ATOM    895  N   ASN A  65      20.627 -16.149   0.556  1.00  1.31           N  
ATOM    896  CA  ASN A  65      20.173 -17.446   0.049  1.00  1.31           C  
ATOM    897  C   ASN A  65      20.620 -17.654  -1.395  1.00  1.31           C  
ATOM    898  O   ASN A  65      20.753 -16.694  -2.157  1.00  1.31           O  
ATOM    899  CB  ASN A  65      18.667 -17.566   0.126  1.00  1.31           C  
ATOM    900  CG  ASN A  65      18.131 -17.460   1.514  1.00  1.31           C  
ATOM    901  OD1 ASN A  65      18.282 -18.361   2.348  1.00  1.31           O  
ATOM    902  ND2 ASN A  65      17.493 -16.351   1.780  1.00  1.31           N  
ATOM    903  H   ASN A  65      20.358 -15.292   0.071  1.00  1.31           H  
ATOM    904  HA  ASN A  65      20.626 -18.237   0.647  1.00  1.31           H  
ATOM    905 1HB  ASN A  65      18.220 -16.802  -0.485  1.00  1.31           H  
ATOM    906 2HB  ASN A  65      18.365 -18.526  -0.292  1.00  1.31           H  
ATOM    907 1HD2 ASN A  65      17.104 -16.200   2.687  1.00  1.31           H  
ATOM    908 2HD2 ASN A  65      17.404 -15.641   1.056  1.00  1.31           H  
ATOM    909  N   TYR A  66      20.824 -18.914  -1.784  1.00  1.27           N  
ATOM    910  CA  TYR A  66      21.193 -19.236  -3.167  1.00  1.27           C  
ATOM    911  C   TYR A  66      20.314 -20.368  -3.713  1.00  1.27           C  
ATOM    912  O   TYR A  66      19.895 -21.253  -2.962  1.00  1.27           O  
ATOM    913  CB  TYR A  66      22.663 -19.633  -3.228  1.00  1.27           C  
ATOM    914  CG  TYR A  66      23.631 -18.593  -2.713  1.00  1.27           C  
ATOM    915  CD1 TYR A  66      23.919 -18.589  -1.361  1.00  1.27           C  
ATOM    916  CD2 TYR A  66      24.235 -17.664  -3.557  1.00  1.27           C  
ATOM    917  CE1 TYR A  66      24.792 -17.683  -0.838  1.00  1.27           C  
ATOM    918  CE2 TYR A  66      25.119 -16.735  -3.028  1.00  1.27           C  
ATOM    919  CZ  TYR A  66      25.401 -16.754  -1.657  1.00  1.27           C  
ATOM    920  OH  TYR A  66      26.293 -15.861  -1.079  1.00  1.27           O  
ATOM    921  H   TYR A  66      20.713 -19.663  -1.115  1.00  1.27           H  
ATOM    922  HA  TYR A  66      21.037 -18.364  -3.797  1.00  1.27           H  
ATOM    923 1HB  TYR A  66      22.803 -20.504  -2.636  1.00  1.27           H  
ATOM    924 2HB  TYR A  66      22.928 -19.884  -4.238  1.00  1.27           H  
ATOM    925  HD1 TYR A  66      23.444 -19.320  -0.705  1.00  1.27           H  
ATOM    926  HD2 TYR A  66      24.016 -17.668  -4.624  1.00  1.27           H  
ATOM    927  HE1 TYR A  66      25.011 -17.697   0.230  1.00  1.27           H  
ATOM    928  HE2 TYR A  66      25.594 -16.009  -3.681  1.00  1.27           H  
ATOM    929  HH  TYR A  66      26.221 -15.918  -0.117  1.00  1.27           H  
ATOM    930  N   ILE A  67      20.054 -20.357  -5.020  1.00  1.27           N  
ATOM    931  CA  ILE A  67      19.279 -21.415  -5.678  1.00  1.27           C  
ATOM    932  C   ILE A  67      20.122 -22.668  -5.936  1.00  1.27           C  
ATOM    933  O   ILE A  67      21.339 -22.598  -6.124  1.00  1.27           O  
ATOM    934  CB  ILE A  67      18.627 -20.924  -7.000  1.00  1.27           C  
ATOM    935  CG1 ILE A  67      17.520 -21.914  -7.449  1.00  1.27           C  
ATOM    936  CG2 ILE A  67      19.655 -20.802  -8.116  1.00  1.27           C  
ATOM    937  CD1 ILE A  67      16.609 -21.360  -8.519  1.00  1.27           C  
ATOM    938  H   ILE A  67      20.389 -19.576  -5.587  1.00  1.27           H  
ATOM    939  HA  ILE A  67      18.467 -21.699  -5.011  1.00  1.27           H  
ATOM    940  HB  ILE A  67      18.165 -19.948  -6.840  1.00  1.27           H  
ATOM    941 1HG1 ILE A  67      17.987 -22.806  -7.862  1.00  1.27           H  
ATOM    942 2HG1 ILE A  67      16.917 -22.191  -6.587  1.00  1.27           H  
ATOM    943 1HG2 ILE A  67      19.159 -20.457  -9.025  1.00  1.27           H  
ATOM    944 2HG2 ILE A  67      20.399 -20.099  -7.833  1.00  1.27           H  
ATOM    945 3HG2 ILE A  67      20.113 -21.770  -8.301  1.00  1.27           H  
ATOM    946 1HD1 ILE A  67      15.869 -22.108  -8.796  1.00  1.27           H  
ATOM    947 2HD1 ILE A  67      16.105 -20.469  -8.147  1.00  1.27           H  
ATOM    948 3HD1 ILE A  67      17.203 -21.100  -9.396  1.00  1.27           H  
ATOM    949  N   ASP A  68      19.485 -23.831  -5.918  1.00  1.28           N  
ATOM    950  CA  ASP A  68      20.231 -25.043  -6.207  1.00  1.28           C  
ATOM    951  C   ASP A  68      20.930 -24.879  -7.552  1.00  1.28           C  
ATOM    952  O   ASP A  68      20.366 -24.305  -8.485  1.00  1.28           O  
ATOM    953  CB  ASP A  68      19.311 -26.270  -6.250  1.00  1.28           C  
ATOM    954  CG  ASP A  68      18.791 -26.756  -4.863  1.00  1.28           C  
ATOM    955  OD1 ASP A  68      19.267 -26.290  -3.832  1.00  1.28           O  
ATOM    956  OD2 ASP A  68      17.923 -27.586  -4.854  1.00  1.28           O  
ATOM    957  H   ASP A  68      18.492 -23.868  -5.736  1.00  1.28           H  
ATOM    958  HA  ASP A  68      20.988 -25.188  -5.438  1.00  1.28           H  
ATOM    959 1HB  ASP A  68      18.447 -26.045  -6.878  1.00  1.28           H  
ATOM    960 2HB  ASP A  68      19.842 -27.095  -6.727  1.00  1.28           H  
ATOM    961  N   SER A  69      22.145 -25.425  -7.631  1.00  1.30           N  
ATOM    962  CA  SER A  69      23.074 -25.399  -8.773  1.00  1.30           C  
ATOM    963  C   SER A  69      24.000 -24.162  -8.824  1.00  1.30           C  
ATOM    964  O   SER A  69      24.946 -24.152  -9.627  1.00  1.30           O  
ATOM    965  CB  SER A  69      22.334 -25.550 -10.106  1.00  1.30           C  
ATOM    966  OG  SER A  69      21.835 -24.331 -10.587  1.00  1.30           O  
ATOM    967  H   SER A  69      22.472 -25.897  -6.800  1.00  1.30           H  
ATOM    968  HA  SER A  69      23.718 -26.273  -8.681  1.00  1.30           H  
ATOM    969 1HB  SER A  69      23.013 -25.975 -10.841  1.00  1.30           H  
ATOM    970 2HB  SER A  69      21.511 -26.254  -9.985  1.00  1.30           H  
ATOM    971  HG  SER A  69      21.182 -24.054  -9.928  1.00  1.30           H  
ATOM    972  N   VAL A  70      23.794 -23.164  -7.937  1.00  1.29           N  
ATOM    973  CA  VAL A  70      24.750 -22.046  -7.860  1.00  1.29           C  
ATOM    974  C   VAL A  70      25.308 -21.944  -6.425  1.00  1.29           C  
ATOM    975  O   VAL A  70      26.242 -21.189  -6.149  1.00  1.29           O  
ATOM    976  CB  VAL A  70      24.140 -20.688  -8.265  1.00  1.29           C  
ATOM    977  CG1 VAL A  70      23.601 -20.760  -9.695  1.00  1.29           C  
ATOM    978  CG2 VAL A  70      23.156 -20.247  -7.290  1.00  1.29           C  
ATOM    979  H   VAL A  70      22.967 -23.163  -7.334  1.00  1.29           H  
ATOM    980  HA  VAL A  70      25.582 -22.246  -8.535  1.00  1.29           H  
ATOM    981  HB  VAL A  70      24.916 -19.979  -8.276  1.00  1.29           H  
ATOM    982 1HG1 VAL A  70      23.225 -19.793  -9.997  1.00  1.29           H  
ATOM    983 2HG1 VAL A  70      24.407 -21.057 -10.367  1.00  1.29           H  
ATOM    984 3HG1 VAL A  70      22.795 -21.492  -9.745  1.00  1.29           H  
ATOM    985 1HG2 VAL A  70      22.769 -19.275  -7.562  1.00  1.29           H  
ATOM    986 2HG2 VAL A  70      22.383 -20.943  -7.271  1.00  1.29           H  
ATOM    987 3HG2 VAL A  70      23.624 -20.187  -6.323  1.00  1.29           H  
ATOM    988  N   LYS A  71      24.764 -22.759  -5.514  1.00  1.25           N  
ATOM    989  CA  LYS A  71      25.131 -22.725  -4.089  1.00  1.25           C  
ATOM    990  C   LYS A  71      26.613 -22.952  -3.815  1.00  1.25           C  
ATOM    991  O   LYS A  71      27.166 -22.402  -2.866  1.00  1.25           O  
ATOM    992  CB  LYS A  71      24.349 -23.797  -3.317  1.00  1.25           C  
ATOM    993  CG  LYS A  71      22.879 -23.501  -3.118  1.00  1.25           C  
ATOM    994  CD  LYS A  71      22.145 -24.623  -2.423  1.00  1.25           C  
ATOM    995  CE  LYS A  71      20.694 -24.237  -2.188  1.00  1.25           C  
ATOM    996  NZ  LYS A  71      19.904 -25.345  -1.613  1.00  1.25           N  
ATOM    997  H   LYS A  71      24.025 -23.376  -5.809  1.00  1.25           H  
ATOM    998  HA  LYS A  71      24.871 -21.741  -3.696  1.00  1.25           H  
ATOM    999 1HB  LYS A  71      24.429 -24.751  -3.836  1.00  1.25           H  
ATOM   1000 2HB  LYS A  71      24.798 -23.927  -2.332  1.00  1.25           H  
ATOM   1001 1HG  LYS A  71      22.774 -22.641  -2.491  1.00  1.25           H  
ATOM   1002 2HG  LYS A  71      22.413 -23.296  -4.066  1.00  1.25           H  
ATOM   1003 1HD  LYS A  71      22.166 -25.520  -3.043  1.00  1.25           H  
ATOM   1004 2HD  LYS A  71      22.616 -24.845  -1.468  1.00  1.25           H  
ATOM   1005 1HE  LYS A  71      20.657 -23.388  -1.510  1.00  1.25           H  
ATOM   1006 2HE  LYS A  71      20.247 -23.948  -3.134  1.00  1.25           H  
ATOM   1007 1HZ  LYS A  71      18.954 -25.050  -1.494  1.00  1.25           H  
ATOM   1008 2HZ  LYS A  71      19.920 -26.138  -2.275  1.00  1.25           H  
ATOM   1009 3HZ  LYS A  71      20.286 -25.628  -0.735  1.00  1.25           H  
ATOM   1010  N   GLY A  72      27.254 -23.788  -4.620  1.00  1.17           N  
ATOM   1011  CA  GLY A  72      28.666 -24.077  -4.424  1.00  1.17           C  
ATOM   1012  C   GLY A  72      29.579 -23.187  -5.268  1.00  1.17           C  
ATOM   1013  O   GLY A  72      30.788 -23.416  -5.313  1.00  1.17           O  
ATOM   1014  H   GLY A  72      26.758 -24.220  -5.384  1.00  1.17           H  
ATOM   1015 1HA  GLY A  72      28.917 -23.957  -3.370  1.00  1.17           H  
ATOM   1016 2HA  GLY A  72      28.852 -25.120  -4.673  1.00  1.17           H  
ATOM   1017  N   ARG A  73      29.005 -22.216  -5.990  1.00  1.09           N  
ATOM   1018  CA  ARG A  73      29.809 -21.390  -6.884  1.00  1.09           C  
ATOM   1019  C   ARG A  73      29.647 -19.876  -6.726  1.00  1.09           C  
ATOM   1020  O   ARG A  73      30.596 -19.124  -6.983  1.00  1.09           O  
ATOM   1021  CB  ARG A  73      29.478 -21.736  -8.317  1.00  1.09           C  
ATOM   1022  CG  ARG A  73      29.868 -23.126  -8.761  1.00  1.09           C  
ATOM   1023  CD  ARG A  73      29.630 -23.272 -10.197  1.00  1.09           C  
ATOM   1024  NE  ARG A  73      28.220 -23.247 -10.533  1.00  1.09           N  
ATOM   1025  CZ  ARG A  73      27.729 -22.646 -11.629  1.00  1.09           C  
ATOM   1026  NH1 ARG A  73      28.530 -21.985 -12.427  1.00  1.09           N  
ATOM   1027  NH2 ARG A  73      26.439 -22.704 -11.906  1.00  1.09           N  
ATOM   1028  H   ARG A  73      28.009 -22.035  -5.916  1.00  1.09           H  
ATOM   1029  HA  ARG A  73      30.857 -21.628  -6.709  1.00  1.09           H  
ATOM   1030 1HB  ARG A  73      28.400 -21.645  -8.461  1.00  1.09           H  
ATOM   1031 2HB  ARG A  73      29.962 -21.024  -8.990  1.00  1.09           H  
ATOM   1032 1HG  ARG A  73      30.924 -23.303  -8.554  1.00  1.09           H  
ATOM   1033 2HG  ARG A  73      29.261 -23.864  -8.238  1.00  1.09           H  
ATOM   1034 1HD  ARG A  73      30.113 -22.458 -10.721  1.00  1.09           H  
ATOM   1035 2HD  ARG A  73      30.047 -24.216 -10.541  1.00  1.09           H  
ATOM   1036  HE  ARG A  73      27.565 -23.746  -9.935  1.00  1.09           H  
ATOM   1037 1HH1 ARG A  73      29.527 -21.868 -12.218  1.00  1.09           H  
ATOM   1038 2HH1 ARG A  73      28.142 -21.530 -13.255  1.00  1.09           H  
ATOM   1039 1HH2 ARG A  73      25.812 -23.220 -11.268  1.00  1.09           H  
ATOM   1040 2HH2 ARG A  73      26.081 -22.220 -12.757  1.00  1.09           H  
ATOM   1041  N   PHE A  74      28.432 -19.415  -6.397  1.00  1.03           N  
ATOM   1042  CA  PHE A  74      28.162 -17.978  -6.377  1.00  1.03           C  
ATOM   1043  C   PHE A  74      28.179 -17.401  -4.961  1.00  1.03           C  
ATOM   1044  O   PHE A  74      27.760 -18.058  -4.008  1.00  1.03           O  
ATOM   1045  CB  PHE A  74      26.797 -17.631  -6.987  1.00  1.03           C  
ATOM   1046  CG  PHE A  74      26.586 -17.907  -8.489  1.00  1.03           C  
ATOM   1047  CD1 PHE A  74      27.380 -18.776  -9.218  1.00  1.03           C  
ATOM   1048  CD2 PHE A  74      25.563 -17.277  -9.159  1.00  1.03           C  
ATOM   1049  CE1 PHE A  74      27.145 -19.017 -10.556  1.00  1.03           C  
ATOM   1050  CE2 PHE A  74      25.325 -17.512 -10.511  1.00  1.03           C  
ATOM   1051  CZ  PHE A  74      26.116 -18.388 -11.202  1.00  1.03           C  
ATOM   1052  H   PHE A  74      27.677 -20.062  -6.199  1.00  1.03           H  
ATOM   1053  HA  PHE A  74      28.930 -17.492  -6.960  1.00  1.03           H  
ATOM   1054 1HB  PHE A  74      26.025 -18.176  -6.440  1.00  1.03           H  
ATOM   1055 2HB  PHE A  74      26.624 -16.585  -6.819  1.00  1.03           H  
ATOM   1056  HD1 PHE A  74      28.178 -19.268  -8.743  1.00  1.03           H  
ATOM   1057  HD2 PHE A  74      24.940 -16.589  -8.605  1.00  1.03           H  
ATOM   1058  HE1 PHE A  74      27.782 -19.704 -11.101  1.00  1.03           H  
ATOM   1059  HE2 PHE A  74      24.513 -17.007 -11.028  1.00  1.03           H  
ATOM   1060  HZ  PHE A  74      25.937 -18.579 -12.263  1.00  1.03           H  
ATOM   1061  N   THR A  75      28.634 -16.152  -4.842  1.00  1.02           N  
ATOM   1062  CA  THR A  75      28.620 -15.421  -3.574  1.00  1.02           C  
ATOM   1063  C   THR A  75      28.015 -14.009  -3.677  1.00  1.02           C  
ATOM   1064  O   THR A  75      28.344 -13.258  -4.596  1.00  1.02           O  
ATOM   1065  CB  THR A  75      30.053 -15.310  -2.996  1.00  1.02           C  
ATOM   1066  OG1 THR A  75      30.583 -16.625  -2.770  1.00  1.02           O  
ATOM   1067  CG2 THR A  75      30.055 -14.533  -1.679  1.00  1.02           C  
ATOM   1068  H   THR A  75      29.015 -15.708  -5.675  1.00  1.02           H  
ATOM   1069  HA  THR A  75      28.025 -15.990  -2.868  1.00  1.02           H  
ATOM   1070  HB  THR A  75      30.692 -14.794  -3.714  1.00  1.02           H  
ATOM   1071  HG1 THR A  75      29.930 -17.158  -2.301  1.00  1.02           H  
ATOM   1072 1HG2 THR A  75      31.071 -14.473  -1.295  1.00  1.02           H  
ATOM   1073 2HG2 THR A  75      29.680 -13.524  -1.837  1.00  1.02           H  
ATOM   1074 3HG2 THR A  75      29.423 -15.044  -0.953  1.00  1.02           H  
ATOM   1075  N   ILE A  76      27.163 -13.630  -2.713  1.00  1.05           N  
ATOM   1076  CA  ILE A  76      26.659 -12.248  -2.637  1.00  1.05           C  
ATOM   1077  C   ILE A  76      27.276 -11.457  -1.482  1.00  1.05           C  
ATOM   1078  O   ILE A  76      27.367 -11.944  -0.351  1.00  1.05           O  
ATOM   1079  CB  ILE A  76      25.117 -12.103  -2.511  1.00  1.05           C  
ATOM   1080  CG1 ILE A  76      24.392 -12.600  -3.685  1.00  1.05           C  
ATOM   1081  CG2 ILE A  76      24.724 -10.654  -2.331  1.00  1.05           C  
ATOM   1082  CD1 ILE A  76      22.895 -12.588  -3.461  1.00  1.05           C  
ATOM   1083  H   ILE A  76      26.882 -14.315  -2.021  1.00  1.05           H  
ATOM   1084  HA  ILE A  76      26.939 -11.754  -3.556  1.00  1.05           H  
ATOM   1085  HB  ILE A  76      24.780 -12.651  -1.658  1.00  1.05           H  
ATOM   1086 1HG1 ILE A  76      24.621 -11.945  -4.527  1.00  1.05           H  
ATOM   1087 2HG1 ILE A  76      24.710 -13.612  -3.922  1.00  1.05           H  
ATOM   1088 1HG2 ILE A  76      23.648 -10.581  -2.233  1.00  1.05           H  
ATOM   1089 2HG2 ILE A  76      25.180 -10.242  -1.447  1.00  1.05           H  
ATOM   1090 3HG2 ILE A  76      25.047 -10.093  -3.203  1.00  1.05           H  
ATOM   1091 1HD1 ILE A  76      22.395 -12.915  -4.343  1.00  1.05           H  
ATOM   1092 2HD1 ILE A  76      22.637 -13.240  -2.638  1.00  1.05           H  
ATOM   1093 3HD1 ILE A  76      22.570 -11.575  -3.232  1.00  1.05           H  
ATOM   1094  N   SER A  77      27.729 -10.240  -1.793  1.00  1.13           N  
ATOM   1095  CA  SER A  77      28.288  -9.329  -0.796  1.00  1.13           C  
ATOM   1096  C   SER A  77      27.544  -7.994  -0.818  1.00  1.13           C  
ATOM   1097  O   SER A  77      27.012  -7.581  -1.848  1.00  1.13           O  
ATOM   1098  CB  SER A  77      29.766  -9.092  -1.038  1.00  1.13           C  
ATOM   1099  OG  SER A  77      30.499 -10.279  -0.916  1.00  1.13           O  
ATOM   1100  H   SER A  77      27.633  -9.940  -2.764  1.00  1.13           H  
ATOM   1101  HA  SER A  77      28.163  -9.773   0.192  1.00  1.13           H  
ATOM   1102 1HB  SER A  77      29.911  -8.669  -2.032  1.00  1.13           H  
ATOM   1103 2HB  SER A  77      30.132  -8.361  -0.317  1.00  1.13           H  
ATOM   1104  HG  SER A  77      30.197 -10.696  -0.101  1.00  1.13           H  
ATOM   1105  N   ARG A  78      27.535  -7.288   0.310  1.00  1.24           N  
ATOM   1106  CA  ARG A  78      26.866  -5.985   0.369  1.00  1.24           C  
ATOM   1107  C   ARG A  78      27.666  -4.909   1.088  1.00  1.24           C  
ATOM   1108  O   ARG A  78      28.246  -5.138   2.151  1.00  1.24           O  
ATOM   1109  CB  ARG A  78      25.496  -6.122   1.034  1.00  1.24           C  
ATOM   1110  CG  ARG A  78      24.765  -4.795   1.291  1.00  1.24           C  
ATOM   1111  CD  ARG A  78      23.356  -4.972   1.801  1.00  1.24           C  
ATOM   1112  NE  ARG A  78      22.447  -5.416   0.774  1.00  1.24           N  
ATOM   1113  CZ  ARG A  78      21.118  -5.591   0.948  1.00  1.24           C  
ATOM   1114  NH1 ARG A  78      20.548  -5.409   2.094  1.00  1.24           N  
ATOM   1115  NH2 ARG A  78      20.351  -5.908  -0.050  1.00  1.24           N  
ATOM   1116  H   ARG A  78      27.986  -7.656   1.137  1.00  1.24           H  
ATOM   1117  HA  ARG A  78      26.704  -5.638  -0.651  1.00  1.24           H  
ATOM   1118 1HB  ARG A  78      24.857  -6.725   0.400  1.00  1.24           H  
ATOM   1119 2HB  ARG A  78      25.597  -6.636   1.987  1.00  1.24           H  
ATOM   1120 1HG  ARG A  78      25.315  -4.221   2.040  1.00  1.24           H  
ATOM   1121 2HG  ARG A  78      24.722  -4.218   0.364  1.00  1.24           H  
ATOM   1122 1HD  ARG A  78      23.348  -5.708   2.605  1.00  1.24           H  
ATOM   1123 2HD  ARG A  78      22.986  -4.020   2.180  1.00  1.24           H  
ATOM   1124  HE  ARG A  78      22.821  -5.559  -0.150  1.00  1.24           H  
ATOM   1125 1HH1 ARG A  78      21.081  -5.125   2.896  1.00  1.24           H  
ATOM   1126 2HH1 ARG A  78      19.524  -5.503   2.131  1.00  1.24           H  
ATOM   1127 1HH2 ARG A  78      20.757  -6.001  -0.971  1.00  1.24           H  
ATOM   1128 2HH2 ARG A  78      19.340  -5.994   0.149  1.00  1.24           H  
ATOM   1129  N   ASP A  79      27.672  -3.721   0.488  1.00  1.36           N  
ATOM   1130  CA  ASP A  79      28.320  -2.539   1.030  1.00  1.36           C  
ATOM   1131  C   ASP A  79      27.304  -1.428   1.298  1.00  1.36           C  
ATOM   1132  O   ASP A  79      26.878  -0.697   0.389  1.00  1.36           O  
ATOM   1133  CB  ASP A  79      29.442  -2.103   0.077  1.00  1.36           C  
ATOM   1134  CG  ASP A  79      30.206  -0.843   0.507  1.00  1.36           C  
ATOM   1135  OD1 ASP A  79      29.632  -0.010   1.199  1.00  1.36           O  
ATOM   1136  OD2 ASP A  79      31.361  -0.718   0.141  1.00  1.36           O  
ATOM   1137  H   ASP A  79      27.192  -3.629  -0.407  1.00  1.36           H  
ATOM   1138  HA  ASP A  79      28.780  -2.808   1.981  1.00  1.36           H  
ATOM   1139 1HB  ASP A  79      30.159  -2.920  -0.026  1.00  1.36           H  
ATOM   1140 2HB  ASP A  79      29.015  -1.926  -0.915  1.00  1.36           H  
ATOM   1141  N   ASN A  80      26.895  -1.323   2.567  1.00  1.45           N  
ATOM   1142  CA  ASN A  80      25.846  -0.395   2.978  1.00  1.45           C  
ATOM   1143  C   ASN A  80      26.212   1.065   2.751  1.00  1.45           C  
ATOM   1144  O   ASN A  80      25.343   1.885   2.468  1.00  1.45           O  
ATOM   1145  CB  ASN A  80      25.521  -0.599   4.444  1.00  1.45           C  
ATOM   1146  CG  ASN A  80      24.756  -1.852   4.712  1.00  1.45           C  
ATOM   1147  OD1 ASN A  80      24.110  -2.406   3.821  1.00  1.45           O  
ATOM   1148  ND2 ASN A  80      24.817  -2.317   5.933  1.00  1.45           N  
ATOM   1149  H   ASN A  80      27.311  -1.934   3.257  1.00  1.45           H  
ATOM   1150  HA  ASN A  80      24.955  -0.601   2.383  1.00  1.45           H  
ATOM   1151 1HB  ASN A  80      26.448  -0.622   5.019  1.00  1.45           H  
ATOM   1152 2HB  ASN A  80      24.938   0.250   4.804  1.00  1.45           H  
ATOM   1153 1HD2 ASN A  80      24.329  -3.155   6.178  1.00  1.45           H  
ATOM   1154 2HD2 ASN A  80      25.355  -1.835   6.625  1.00  1.45           H  
ATOM   1155  N   ALA A  81      27.496   1.394   2.908  1.00  1.49           N  
ATOM   1156  CA  ALA A  81      27.952   2.768   2.741  1.00  1.49           C  
ATOM   1157  C   ALA A  81      27.768   3.229   1.305  1.00  1.49           C  
ATOM   1158  O   ALA A  81      27.376   4.372   1.050  1.00  1.49           O  
ATOM   1159  CB  ALA A  81      29.415   2.884   3.129  1.00  1.49           C  
ATOM   1160  H   ALA A  81      28.174   0.669   3.107  1.00  1.49           H  
ATOM   1161  HA  ALA A  81      27.353   3.408   3.384  1.00  1.49           H  
ATOM   1162 1HB  ALA A  81      29.739   3.917   3.016  1.00  1.49           H  
ATOM   1163 2HB  ALA A  81      29.543   2.573   4.164  1.00  1.49           H  
ATOM   1164 3HB  ALA A  81      30.010   2.239   2.476  1.00  1.49           H  
ATOM   1165  N   LYS A  82      28.041   2.323   0.367  1.00  1.45           N  
ATOM   1166  CA  LYS A  82      27.926   2.636  -1.051  1.00  1.45           C  
ATOM   1167  C   LYS A  82      26.564   2.281  -1.630  1.00  1.45           C  
ATOM   1168  O   LYS A  82      26.238   2.704  -2.740  1.00  1.45           O  
ATOM   1169  CB  LYS A  82      28.993   1.893  -1.836  1.00  1.45           C  
ATOM   1170  CG  LYS A  82      30.400   2.276  -1.489  1.00  1.45           C  
ATOM   1171  CD  LYS A  82      31.386   1.440  -2.269  1.00  1.45           C  
ATOM   1172  CE  LYS A  82      32.801   1.736  -1.834  1.00  1.45           C  
ATOM   1173  NZ  LYS A  82      33.767   0.829  -2.476  1.00  1.45           N  
ATOM   1174  H   LYS A  82      28.395   1.399   0.655  1.00  1.45           H  
ATOM   1175  HA  LYS A  82      28.074   3.708  -1.178  1.00  1.45           H  
ATOM   1176 1HB  LYS A  82      28.883   0.819  -1.663  1.00  1.45           H  
ATOM   1177 2HB  LYS A  82      28.851   2.068  -2.896  1.00  1.45           H  
ATOM   1178 1HG  LYS A  82      30.563   3.330  -1.702  1.00  1.45           H  
ATOM   1179 2HG  LYS A  82      30.562   2.101  -0.422  1.00  1.45           H  
ATOM   1180 1HD  LYS A  82      31.174   0.381  -2.105  1.00  1.45           H  
ATOM   1181 2HD  LYS A  82      31.283   1.647  -3.333  1.00  1.45           H  
ATOM   1182 1HE  LYS A  82      33.050   2.764  -2.093  1.00  1.45           H  
ATOM   1183 2HE  LYS A  82      32.870   1.615  -0.751  1.00  1.45           H  
ATOM   1184 1HZ  LYS A  82      34.698   1.048  -2.158  1.00  1.45           H  
ATOM   1185 2HZ  LYS A  82      33.537  -0.128  -2.220  1.00  1.45           H  
ATOM   1186 3HZ  LYS A  82      33.716   0.932  -3.475  1.00  1.45           H  
ATOM   1187  N   ASN A  83      25.754   1.525  -0.880  1.00  1.36           N  
ATOM   1188  CA  ASN A  83      24.470   1.030  -1.374  1.00  1.36           C  
ATOM   1189  C   ASN A  83      24.662   0.181  -2.615  1.00  1.36           C  
ATOM   1190  O   ASN A  83      23.930   0.285  -3.613  1.00  1.36           O  
ATOM   1191  CB  ASN A  83      23.500   2.167  -1.595  1.00  1.36           C  
ATOM   1192  CG  ASN A  83      23.135   2.755  -0.306  1.00  1.36           C  
ATOM   1193  OD1 ASN A  83      22.627   2.008   0.559  1.00  1.36           O  
ATOM   1194  ND2 ASN A  83      23.374   4.029  -0.120  1.00  1.36           N  
ATOM   1195  H   ASN A  83      26.083   1.204   0.028  1.00  1.36           H  
ATOM   1196  HA  ASN A  83      24.050   0.376  -0.608  1.00  1.36           H  
ATOM   1197 1HB  ASN A  83      23.906   2.936  -2.240  1.00  1.36           H  
ATOM   1198 2HB  ASN A  83      22.595   1.787  -2.075  1.00  1.36           H  
ATOM   1199 1HD2 ASN A  83      23.151   4.465   0.752  1.00  1.36           H  
ATOM   1200 2HD2 ASN A  83      23.794   4.568  -0.853  1.00  1.36           H  
ATOM   1201  N   MET A  84      25.674  -0.680  -2.537  1.00  1.25           N  
ATOM   1202  CA  MET A  84      25.966  -1.586  -3.628  1.00  1.25           C  
ATOM   1203  C   MET A  84      25.991  -3.043  -3.197  1.00  1.25           C  
ATOM   1204  O   MET A  84      26.462  -3.399  -2.108  1.00  1.25           O  
ATOM   1205  CB  MET A  84      27.287  -1.213  -4.284  1.00  1.25           C  
ATOM   1206  CG  MET A  84      27.280   0.154  -4.929  1.00  1.25           C  
ATOM   1207  SD  MET A  84      28.799   0.543  -5.733  1.00  1.25           S  
ATOM   1208  CE  MET A  84      28.636  -0.589  -7.089  1.00  1.25           C  
ATOM   1209  H   MET A  84      26.225  -0.700  -1.675  1.00  1.25           H  
ATOM   1210  HA  MET A  84      25.178  -1.488  -4.370  1.00  1.25           H  
ATOM   1211 1HB  MET A  84      28.086  -1.234  -3.541  1.00  1.25           H  
ATOM   1212 2HB  MET A  84      27.529  -1.951  -5.054  1.00  1.25           H  
ATOM   1213 1HG  MET A  84      26.483   0.195  -5.658  1.00  1.25           H  
ATOM   1214 2HG  MET A  84      27.089   0.904  -4.187  1.00  1.25           H  
ATOM   1215 1HE  MET A  84      29.511  -0.522  -7.734  1.00  1.25           H  
ATOM   1216 2HE  MET A  84      28.547  -1.597  -6.694  1.00  1.25           H  
ATOM   1217 3HE  MET A  84      27.744  -0.351  -7.668  1.00  1.25           H  
ATOM   1218  N   VAL A  85      25.485  -3.885  -4.082  1.00  1.15           N  
ATOM   1219  CA  VAL A  85      25.465  -5.324  -3.884  1.00  1.15           C  
ATOM   1220  C   VAL A  85      26.172  -6.004  -5.026  1.00  1.15           C  
ATOM   1221  O   VAL A  85      26.037  -5.620  -6.195  1.00  1.15           O  
ATOM   1222  CB  VAL A  85      24.041  -5.857  -3.707  1.00  1.15           C  
ATOM   1223  CG1 VAL A  85      24.036  -7.386  -3.567  1.00  1.15           C  
ATOM   1224  CG2 VAL A  85      23.467  -5.271  -2.454  1.00  1.15           C  
ATOM   1225  H   VAL A  85      25.095  -3.498  -4.944  1.00  1.15           H  
ATOM   1226  HA  VAL A  85      26.012  -5.555  -2.972  1.00  1.15           H  
ATOM   1227  HB  VAL A  85      23.463  -5.580  -4.557  1.00  1.15           H  
ATOM   1228 1HG1 VAL A  85      23.023  -7.740  -3.429  1.00  1.15           H  
ATOM   1229 2HG1 VAL A  85      24.458  -7.848  -4.447  1.00  1.15           H  
ATOM   1230 3HG1 VAL A  85      24.628  -7.659  -2.699  1.00  1.15           H  
ATOM   1231 1HG2 VAL A  85      22.463  -5.623  -2.294  1.00  1.15           H  
ATOM   1232 2HG2 VAL A  85      24.094  -5.576  -1.631  1.00  1.15           H  
ATOM   1233 3HG2 VAL A  85      23.464  -4.203  -2.525  1.00  1.15           H  
ATOM   1234  N   TYR A  86      26.983  -6.980  -4.688  1.00  1.07           N  
ATOM   1235  CA  TYR A  86      27.751  -7.655  -5.700  1.00  1.07           C  
ATOM   1236  C   TYR A  86      27.411  -9.130  -5.720  1.00  1.07           C  
ATOM   1237  O   TYR A  86      27.158  -9.722  -4.671  1.00  1.07           O  
ATOM   1238  CB  TYR A  86      29.223  -7.469  -5.370  1.00  1.07           C  
ATOM   1239  CG  TYR A  86      29.621  -6.022  -5.243  1.00  1.07           C  
ATOM   1240  CD1 TYR A  86      29.429  -5.376  -4.015  1.00  1.07           C  
ATOM   1241  CD2 TYR A  86      30.174  -5.343  -6.297  1.00  1.07           C  
ATOM   1242  CE1 TYR A  86      29.797  -4.058  -3.861  1.00  1.07           C  
ATOM   1243  CE2 TYR A  86      30.549  -4.022  -6.143  1.00  1.07           C  
ATOM   1244  CZ  TYR A  86      30.365  -3.383  -4.933  1.00  1.07           C  
ATOM   1245  OH  TYR A  86      30.752  -2.078  -4.784  1.00  1.07           O  
ATOM   1246  H   TYR A  86      27.056  -7.253  -3.708  1.00  1.07           H  
ATOM   1247  HA  TYR A  86      27.517  -7.236  -6.672  1.00  1.07           H  
ATOM   1248 1HB  TYR A  86      29.456  -7.974  -4.434  1.00  1.07           H  
ATOM   1249 2HB  TYR A  86      29.828  -7.925  -6.155  1.00  1.07           H  
ATOM   1250  HD1 TYR A  86      28.985  -5.920  -3.174  1.00  1.07           H  
ATOM   1251  HD2 TYR A  86      30.320  -5.850  -7.249  1.00  1.07           H  
ATOM   1252  HE1 TYR A  86      29.648  -3.555  -2.905  1.00  1.07           H  
ATOM   1253  HE2 TYR A  86      30.996  -3.480  -6.978  1.00  1.07           H  
ATOM   1254  HH  TYR A  86      31.080  -1.744  -5.625  1.00  1.07           H  
ATOM   1255  N   LEU A  87      27.452  -9.725  -6.905  1.00  1.03           N  
ATOM   1256  CA  LEU A  87      27.258 -11.166  -7.073  1.00  1.03           C  
ATOM   1257  C   LEU A  87      28.450 -11.711  -7.834  1.00  1.03           C  
ATOM   1258  O   LEU A  87      28.740 -11.278  -8.953  1.00  1.03           O  
ATOM   1259  CB  LEU A  87      25.947 -11.487  -7.816  1.00  1.03           C  
ATOM   1260  CG  LEU A  87      25.668 -13.006  -8.129  1.00  1.03           C  
ATOM   1261  CD1 LEU A  87      25.502 -13.783  -6.855  1.00  1.03           C  
ATOM   1262  CD2 LEU A  87      24.401 -13.135  -8.948  1.00  1.03           C  
ATOM   1263  H   LEU A  87      27.669  -9.143  -7.714  1.00  1.03           H  
ATOM   1264  HA  LEU A  87      27.224 -11.638  -6.094  1.00  1.03           H  
ATOM   1265 1HB  LEU A  87      25.122 -11.129  -7.206  1.00  1.03           H  
ATOM   1266 2HB  LEU A  87      25.934 -10.950  -8.751  1.00  1.03           H  
ATOM   1267  HG  LEU A  87      26.515 -13.419  -8.676  1.00  1.03           H  
ATOM   1268 1HD1 LEU A  87      25.309 -14.813  -7.088  1.00  1.03           H  
ATOM   1269 2HD1 LEU A  87      26.403 -13.704  -6.252  1.00  1.03           H  
ATOM   1270 3HD1 LEU A  87      24.661 -13.381  -6.323  1.00  1.03           H  
ATOM   1271 1HD2 LEU A  87      24.213 -14.182  -9.164  1.00  1.03           H  
ATOM   1272 2HD2 LEU A  87      23.588 -12.735  -8.374  1.00  1.03           H  
ATOM   1273 3HD2 LEU A  87      24.495 -12.591  -9.872  1.00  1.03           H  
ATOM   1274  N   GLN A  88      29.172 -12.631  -7.220  1.00  1.01           N  
ATOM   1275  CA  GLN A  88      30.371 -13.150  -7.845  1.00  1.01           C  
ATOM   1276  C   GLN A  88      30.301 -14.631  -8.118  1.00  1.01           C  
ATOM   1277  O   GLN A  88      29.893 -15.418  -7.269  1.00  1.01           O  
ATOM   1278  CB  GLN A  88      31.595 -12.812  -6.998  1.00  1.01           C  
ATOM   1279  CG  GLN A  88      32.911 -13.261  -7.601  1.00  1.01           C  
ATOM   1280  CD  GLN A  88      34.080 -12.715  -6.826  1.00  1.01           C  
ATOM   1281  OE1 GLN A  88      34.211 -11.483  -6.691  1.00  1.01           O  
ATOM   1282  NE2 GLN A  88      34.933 -13.591  -6.303  1.00  1.01           N  
ATOM   1283  H   GLN A  88      28.896 -12.949  -6.295  1.00  1.01           H  
ATOM   1284  HA  GLN A  88      30.491 -12.662  -8.805  1.00  1.01           H  
ATOM   1285 1HB  GLN A  88      31.644 -11.734  -6.850  1.00  1.01           H  
ATOM   1286 2HB  GLN A  88      31.493 -13.276  -6.015  1.00  1.01           H  
ATOM   1287 1HG  GLN A  88      32.962 -14.353  -7.585  1.00  1.01           H  
ATOM   1288 2HG  GLN A  88      32.973 -12.903  -8.631  1.00  1.01           H  
ATOM   1289 1HE2 GLN A  88      35.723 -13.278  -5.779  1.00  1.01           H  
ATOM   1290 2HE2 GLN A  88      34.789 -14.587  -6.440  1.00  1.01           H  
ATOM   1291  N   MET A  89      30.693 -14.992  -9.329  1.00  1.03           N  
ATOM   1292  CA  MET A  89      30.723 -16.365  -9.791  1.00  1.03           C  
ATOM   1293  C   MET A  89      32.170 -16.827  -9.796  1.00  1.03           C  
ATOM   1294  O   MET A  89      32.996 -16.276 -10.529  1.00  1.03           O  
ATOM   1295  CB  MET A  89      30.128 -16.435 -11.186  1.00  1.03           C  
ATOM   1296  CG  MET A  89      28.693 -16.006 -11.258  1.00  1.03           C  
ATOM   1297  SD  MET A  89      28.464 -14.242 -11.202  1.00  1.03           S  
ATOM   1298  CE  MET A  89      26.738 -14.171 -11.566  1.00  1.03           C  
ATOM   1299  H   MET A  89      30.998 -14.262  -9.967  1.00  1.03           H  
ATOM   1300  HA  MET A  89      30.159 -16.998  -9.106  1.00  1.03           H  
ATOM   1301 1HB  MET A  89      30.700 -15.802 -11.859  1.00  1.03           H  
ATOM   1302 2HB  MET A  89      30.192 -17.461 -11.555  1.00  1.03           H  
ATOM   1303 1HG  MET A  89      28.225 -16.396 -12.160  1.00  1.03           H  
ATOM   1304 2HG  MET A  89      28.192 -16.401 -10.405  1.00  1.03           H  
ATOM   1305 1HE  MET A  89      26.422 -13.150 -11.562  1.00  1.03           H  
ATOM   1306 2HE  MET A  89      26.551 -14.609 -12.547  1.00  1.03           H  
ATOM   1307 3HE  MET A  89      26.188 -14.722 -10.814  1.00  1.03           H  
ATOM   1308  N   ASN A  90      32.501 -17.822  -8.966  1.00  1.06           N  
ATOM   1309  CA  ASN A  90      33.892 -18.263  -8.833  1.00  1.06           C  
ATOM   1310  C   ASN A  90      34.286 -19.415  -9.759  1.00  1.06           C  
ATOM   1311  O   ASN A  90      35.409 -19.918  -9.703  1.00  1.06           O  
ATOM   1312  CB  ASN A  90      34.134 -18.629  -7.392  1.00  1.06           C  
ATOM   1313  CG  ASN A  90      34.134 -17.402  -6.520  1.00  1.06           C  
ATOM   1314  OD1 ASN A  90      34.711 -16.378  -6.920  1.00  1.06           O  
ATOM   1315  ND2 ASN A  90      33.501 -17.474  -5.375  1.00  1.06           N  
ATOM   1316  H   ASN A  90      31.790 -18.257  -8.370  1.00  1.06           H  
ATOM   1317  HA  ASN A  90      34.538 -17.421  -9.087  1.00  1.06           H  
ATOM   1318 1HB  ASN A  90      33.348 -19.311  -7.051  1.00  1.06           H  
ATOM   1319 2HB  ASN A  90      35.089 -19.144  -7.295  1.00  1.06           H  
ATOM   1320 1HD2 ASN A  90      33.464 -16.683  -4.763  1.00  1.06           H  
ATOM   1321 2HD2 ASN A  90      33.042 -18.324  -5.110  1.00  1.06           H  
ATOM   1322  N   SER A  91      33.347 -19.826 -10.588  1.00  1.11           N  
ATOM   1323  CA  SER A  91      33.515 -20.868 -11.592  1.00  1.11           C  
ATOM   1324  C   SER A  91      32.316 -20.757 -12.508  1.00  1.11           C  
ATOM   1325  O   SER A  91      31.192 -20.623 -12.015  1.00  1.11           O  
ATOM   1326  CB  SER A  91      33.608 -22.243 -10.957  1.00  1.11           C  
ATOM   1327  OG  SER A  91      33.721 -23.243 -11.930  1.00  1.11           O  
ATOM   1328  H   SER A  91      32.460 -19.353 -10.545  1.00  1.11           H  
ATOM   1329  HA  SER A  91      34.420 -20.671 -12.174  1.00  1.11           H  
ATOM   1330 1HB  SER A  91      34.479 -22.279 -10.304  1.00  1.11           H  
ATOM   1331 2HB  SER A  91      32.732 -22.424 -10.341  1.00  1.11           H  
ATOM   1332  HG  SER A  91      34.393 -22.931 -12.550  1.00  1.11           H  
ATOM   1333  N   LEU A  92      32.531 -20.778 -13.817  1.00  1.17           N  
ATOM   1334  CA  LEU A  92      31.403 -20.593 -14.725  1.00  1.17           C  
ATOM   1335  C   LEU A  92      31.213 -21.774 -15.662  1.00  1.17           C  
ATOM   1336  O   LEU A  92      32.156 -22.485 -15.980  1.00  1.17           O  
ATOM   1337  CB  LEU A  92      31.568 -19.271 -15.502  1.00  1.17           C  
ATOM   1338  CG  LEU A  92      31.352 -17.957 -14.659  1.00  1.17           C  
ATOM   1339  CD1 LEU A  92      32.643 -17.540 -13.997  1.00  1.17           C  
ATOM   1340  CD2 LEU A  92      30.841 -16.836 -15.554  1.00  1.17           C  
ATOM   1341  H   LEU A  92      33.475 -20.912 -14.192  1.00  1.17           H  
ATOM   1342  HA  LEU A  92      30.491 -20.505 -14.137  1.00  1.17           H  
ATOM   1343 1HB  LEU A  92      32.571 -19.233 -15.933  1.00  1.17           H  
ATOM   1344 2HB  LEU A  92      30.852 -19.263 -16.306  1.00  1.17           H  
ATOM   1345  HG  LEU A  92      30.619 -18.154 -13.876  1.00  1.17           H  
ATOM   1346 1HD1 LEU A  92      32.454 -16.641 -13.419  1.00  1.17           H  
ATOM   1347 2HD1 LEU A  92      33.016 -18.302 -13.344  1.00  1.17           H  
ATOM   1348 3HD1 LEU A  92      33.392 -17.337 -14.749  1.00  1.17           H  
ATOM   1349 1HD2 LEU A  92      30.686 -15.943 -14.960  1.00  1.17           H  
ATOM   1350 2HD2 LEU A  92      31.564 -16.632 -16.332  1.00  1.17           H  
ATOM   1351 3HD2 LEU A  92      29.900 -17.135 -15.999  1.00  1.17           H  
ATOM   1352  N   LYS A  93      29.981 -22.009 -16.071  1.00  1.20           N  
ATOM   1353  CA  LYS A  93      29.692 -23.050 -17.050  1.00  1.20           C  
ATOM   1354  C   LYS A  93      29.086 -22.401 -18.287  1.00  1.20           C  
ATOM   1355  O   LYS A  93      28.485 -21.345 -18.165  1.00  1.20           O  
ATOM   1356  CB  LYS A  93      28.685 -24.058 -16.505  1.00  1.20           C  
ATOM   1357  CG  LYS A  93      29.108 -24.899 -15.340  1.00  1.20           C  
ATOM   1358  CD  LYS A  93      27.997 -25.902 -15.076  1.00  1.20           C  
ATOM   1359  CE  LYS A  93      28.263 -26.825 -13.920  1.00  1.20           C  
ATOM   1360  NZ  LYS A  93      27.149 -27.809 -13.772  1.00  1.20           N  
ATOM   1361  H   LYS A  93      29.216 -21.431 -15.705  1.00  1.20           H  
ATOM   1362  HA  LYS A  93      30.620 -23.555 -17.296  1.00  1.20           H  
ATOM   1363 1HB  LYS A  93      27.796 -23.508 -16.178  1.00  1.20           H  
ATOM   1364 2HB  LYS A  93      28.365 -24.735 -17.292  1.00  1.20           H  
ATOM   1365 1HG  LYS A  93      30.038 -25.419 -15.567  1.00  1.20           H  
ATOM   1366 2HG  LYS A  93      29.256 -24.270 -14.459  1.00  1.20           H  
ATOM   1367 1HD  LYS A  93      27.066 -25.361 -14.882  1.00  1.20           H  
ATOM   1368 2HD  LYS A  93      27.846 -26.508 -15.972  1.00  1.20           H  
ATOM   1369 1HE  LYS A  93      29.196 -27.361 -14.084  1.00  1.20           H  
ATOM   1370 2HE  LYS A  93      28.345 -26.241 -13.002  1.00  1.20           H  
ATOM   1371 1HZ  LYS A  93      27.331 -28.422 -12.993  1.00  1.20           H  
ATOM   1372 2HZ  LYS A  93      26.279 -27.312 -13.620  1.00  1.20           H  
ATOM   1373 3HZ  LYS A  93      27.071 -28.356 -14.623  1.00  1.20           H  
ATOM   1374  N   PRO A  94      29.181 -22.984 -19.493  1.00  1.22           N  
ATOM   1375  CA  PRO A  94      28.483 -22.527 -20.697  1.00  1.22           C  
ATOM   1376  C   PRO A  94      26.981 -22.356 -20.418  1.00  1.22           C  
ATOM   1377  O   PRO A  94      26.312 -21.477 -20.974  1.00  1.22           O  
ATOM   1378  CB  PRO A  94      28.778 -23.656 -21.686  1.00  1.22           C  
ATOM   1379  CG  PRO A  94      30.119 -24.209 -21.227  1.00  1.22           C  
ATOM   1380  CD  PRO A  94      30.068 -24.144 -19.712  1.00  1.22           C  
ATOM   1381  HA  PRO A  94      28.925 -21.586 -21.049  1.00  1.22           H  
ATOM   1382 1HB  PRO A  94      27.968 -24.401 -21.661  1.00  1.22           H  
ATOM   1383 2HB  PRO A  94      28.812 -23.248 -22.709  1.00  1.22           H  
ATOM   1384 1HG  PRO A  94      30.260 -25.231 -21.609  1.00  1.22           H  
ATOM   1385 2HG  PRO A  94      30.937 -23.597 -21.645  1.00  1.22           H  
ATOM   1386 1HD  PRO A  94      29.633 -25.064 -19.299  1.00  1.22           H  
ATOM   1387 2HD  PRO A  94      31.079 -23.959 -19.348  1.00  1.22           H  
ATOM   1388  N   GLU A  95      26.489 -23.159 -19.468  1.00  1.21           N  
ATOM   1389  CA  GLU A  95      25.116 -23.217 -18.982  1.00  1.21           C  
ATOM   1390  C   GLU A  95      24.683 -21.898 -18.330  1.00  1.21           C  
ATOM   1391  O   GLU A  95      23.493 -21.625 -18.191  1.00  1.21           O  
ATOM   1392  CB  GLU A  95      24.995 -24.343 -17.948  1.00  1.21           C  
ATOM   1393  CG  GLU A  95      25.197 -25.751 -18.504  1.00  1.21           C  
ATOM   1394  CD  GLU A  95      25.161 -26.845 -17.433  1.00  1.21           C  
ATOM   1395  OE1 GLU A  95      25.096 -26.527 -16.263  1.00  1.21           O  
ATOM   1396  OE2 GLU A  95      25.212 -27.996 -17.795  1.00  1.21           O  
ATOM   1397  H   GLU A  95      27.121 -23.831 -19.062  1.00  1.21           H  
ATOM   1398  HA  GLU A  95      24.456 -23.420 -19.828  1.00  1.21           H  
ATOM   1399 1HB  GLU A  95      25.721 -24.185 -17.158  1.00  1.21           H  
ATOM   1400 2HB  GLU A  95      24.008 -24.306 -17.490  1.00  1.21           H  
ATOM   1401 1HG  GLU A  95      24.420 -25.952 -19.242  1.00  1.21           H  
ATOM   1402 2HG  GLU A  95      26.161 -25.782 -19.015  1.00  1.21           H  
ATOM   1403  N   ASP A  96      25.662 -21.093 -17.911  1.00  1.17           N  
ATOM   1404  CA  ASP A  96      25.410 -19.829 -17.244  1.00  1.17           C  
ATOM   1405  C   ASP A  96      25.278 -18.674 -18.239  1.00  1.17           C  
ATOM   1406  O   ASP A  96      25.075 -17.526 -17.818  1.00  1.17           O  
ATOM   1407  CB  ASP A  96      26.549 -19.504 -16.270  1.00  1.17           C  
ATOM   1408  CG  ASP A  96      26.664 -20.447 -15.074  1.00  1.17           C  
ATOM   1409  OD1 ASP A  96      25.676 -20.835 -14.469  1.00  1.17           O  
ATOM   1410  OD2 ASP A  96      27.782 -20.808 -14.774  1.00  1.17           O  
ATOM   1411  H   ASP A  96      26.629 -21.352 -18.070  1.00  1.17           H  
ATOM   1412  HA  ASP A  96      24.475 -19.909 -16.690  1.00  1.17           H  
ATOM   1413 1HB  ASP A  96      27.488 -19.526 -16.813  1.00  1.17           H  
ATOM   1414 2HB  ASP A  96      26.429 -18.496 -15.896  1.00  1.17           H  
ATOM   1415  N   THR A  97      25.395 -18.943 -19.554  1.00  1.13           N  
ATOM   1416  CA  THR A  97      25.179 -17.856 -20.502  1.00  1.13           C  
ATOM   1417  C   THR A  97      23.767 -17.339 -20.264  1.00  1.13           C  
ATOM   1418  O   THR A  97      22.797 -18.103 -20.333  1.00  1.13           O  
ATOM   1419  CB  THR A  97      25.328 -18.321 -21.964  1.00  1.13           C  
ATOM   1420  OG1 THR A  97      26.663 -18.838 -22.193  1.00  1.13           O  
ATOM   1421  CG2 THR A  97      24.965 -17.195 -22.955  1.00  1.13           C  
ATOM   1422  H   THR A  97      25.602 -19.883 -19.902  1.00  1.13           H  
ATOM   1423  HA  THR A  97      25.891 -17.056 -20.300  1.00  1.13           H  
ATOM   1424  HB  THR A  97      24.632 -19.143 -22.131  1.00  1.13           H  
ATOM   1425  HG1 THR A  97      26.724 -19.733 -21.778  1.00  1.13           H  
ATOM   1426 1HG2 THR A  97      25.047 -17.568 -23.974  1.00  1.13           H  
ATOM   1427 2HG2 THR A  97      23.942 -16.880 -22.767  1.00  1.13           H  
ATOM   1428 3HG2 THR A  97      25.600 -16.351 -22.841  1.00  1.13           H  
ATOM   1429  N   ALA A  98      23.644 -16.055 -19.979  1.00  1.09           N  
ATOM   1430  CA  ALA A  98      22.342 -15.514 -19.625  1.00  1.09           C  
ATOM   1431  C   ALA A  98      22.334 -14.010 -19.518  1.00  1.09           C  
ATOM   1432  O   ALA A  98      23.385 -13.363 -19.414  1.00  1.09           O  
ATOM   1433  CB  ALA A  98      21.881 -16.096 -18.289  1.00  1.09           C  
ATOM   1434  H   ALA A  98      24.482 -15.469 -19.995  1.00  1.09           H  
ATOM   1435  HA  ALA A  98      21.636 -15.789 -20.410  1.00  1.09           H  
ATOM   1436 1HB  ALA A  98      20.922 -15.702 -18.042  1.00  1.09           H  
ATOM   1437 2HB  ALA A  98      21.822 -17.176 -18.324  1.00  1.09           H  
ATOM   1438 3HB  ALA A  98      22.572 -15.817 -17.529  1.00  1.09           H  
ATOM   1439  N   VAL A  99      21.140 -13.452 -19.494  1.00  1.07           N  
ATOM   1440  CA  VAL A  99      21.003 -12.058 -19.142  1.00  1.07           C  
ATOM   1441  C   VAL A  99      20.867 -11.998 -17.631  1.00  1.07           C  
ATOM   1442  O   VAL A  99      20.094 -12.762 -17.054  1.00  1.07           O  
ATOM   1443  CB  VAL A  99      19.797 -11.417 -19.829  1.00  1.07           C  
ATOM   1444  CG1 VAL A  99      19.647  -9.954 -19.377  1.00  1.07           C  
ATOM   1445  CG2 VAL A  99      19.995 -11.518 -21.338  1.00  1.07           C  
ATOM   1446  H   VAL A  99      20.312 -14.028 -19.663  1.00  1.07           H  
ATOM   1447  HA  VAL A  99      21.896 -11.522 -19.439  1.00  1.07           H  
ATOM   1448  HB  VAL A  99      18.891 -11.948 -19.540  1.00  1.07           H  
ATOM   1449 1HG1 VAL A  99      18.783  -9.509 -19.865  1.00  1.07           H  
ATOM   1450 2HG1 VAL A  99      19.512  -9.911 -18.303  1.00  1.07           H  
ATOM   1451 3HG1 VAL A  99      20.543  -9.397 -19.647  1.00  1.07           H  
ATOM   1452 1HG2 VAL A  99      19.141 -11.077 -21.848  1.00  1.07           H  
ATOM   1453 2HG2 VAL A  99      20.903 -10.985 -21.622  1.00  1.07           H  
ATOM   1454 3HG2 VAL A  99      20.087 -12.566 -21.623  1.00  1.07           H  
ATOM   1455  N   TYR A 100      21.662 -11.169 -16.982  1.00  1.09           N  
ATOM   1456  CA  TYR A 100      21.615 -11.067 -15.532  1.00  1.09           C  
ATOM   1457  C   TYR A 100      21.048  -9.748 -15.106  1.00  1.09           C  
ATOM   1458  O   TYR A 100      21.251  -8.719 -15.754  1.00  1.09           O  
ATOM   1459  CB  TYR A 100      22.987 -11.276 -14.914  1.00  1.09           C  
ATOM   1460  CG  TYR A 100      23.477 -12.707 -15.000  1.00  1.09           C  
ATOM   1461  CD1 TYR A 100      24.076 -13.170 -16.150  1.00  1.09           C  
ATOM   1462  CD2 TYR A 100      23.336 -13.555 -13.900  1.00  1.09           C  
ATOM   1463  CE1 TYR A 100      24.513 -14.474 -16.216  1.00  1.09           C  
ATOM   1464  CE2 TYR A 100      23.789 -14.860 -13.971  1.00  1.09           C  
ATOM   1465  CZ  TYR A 100      24.368 -15.315 -15.139  1.00  1.09           C  
ATOM   1466  OH  TYR A 100      24.807 -16.610 -15.246  1.00  1.09           O  
ATOM   1467  H   TYR A 100      22.282 -10.571 -17.521  1.00  1.09           H  
ATOM   1468  HA  TYR A 100      20.952 -11.837 -15.147  1.00  1.09           H  
ATOM   1469 1HB  TYR A 100      23.721 -10.623 -15.400  1.00  1.09           H  
ATOM   1470 2HB  TYR A 100      22.931 -10.999 -13.870  1.00  1.09           H  
ATOM   1471  HD1 TYR A 100      24.190 -12.511 -17.015  1.00  1.09           H  
ATOM   1472  HD2 TYR A 100      22.866 -13.187 -12.985  1.00  1.09           H  
ATOM   1473  HE1 TYR A 100      24.967 -14.856 -17.127  1.00  1.09           H  
ATOM   1474  HE2 TYR A 100      23.677 -15.526 -13.114  1.00  1.09           H  
ATOM   1475  HH  TYR A 100      24.916 -16.847 -16.204  1.00  1.09           H  
ATOM   1476  N   PHE A 101      20.322  -9.772 -14.007  1.00  1.17           N  
ATOM   1477  CA  PHE A 101      19.736  -8.559 -13.478  1.00  1.17           C  
ATOM   1478  C   PHE A 101      19.423  -8.636 -12.004  1.00  1.17           C  
ATOM   1479  O   PHE A 101      19.168  -9.699 -11.436  1.00  1.17           O  
ATOM   1480  CB  PHE A 101      18.513  -8.186 -14.329  1.00  1.17           C  
ATOM   1481  CG  PHE A 101      17.546  -9.290 -14.558  1.00  1.17           C  
ATOM   1482  CD1 PHE A 101      16.437  -9.462 -13.782  1.00  1.17           C  
ATOM   1483  CD2 PHE A 101      17.792 -10.204 -15.586  1.00  1.17           C  
ATOM   1484  CE1 PHE A 101      15.592 -10.520 -14.039  1.00  1.17           C  
ATOM   1485  CE2 PHE A 101      16.974 -11.247 -15.813  1.00  1.17           C  
ATOM   1486  CZ  PHE A 101      15.882 -11.403 -15.037  1.00  1.17           C  
ATOM   1487  H   PHE A 101      20.169 -10.670 -13.540  1.00  1.17           H  
ATOM   1488  HA  PHE A 101      20.442  -7.752 -13.614  1.00  1.17           H  
ATOM   1489 1HB  PHE A 101      17.977  -7.365 -13.836  1.00  1.17           H  
ATOM   1490 2HB  PHE A 101      18.826  -7.822 -15.279  1.00  1.17           H  
ATOM   1491  HD1 PHE A 101      16.238  -8.762 -12.971  1.00  1.17           H  
ATOM   1492  HD2 PHE A 101      18.660 -10.081 -16.209  1.00  1.17           H  
ATOM   1493  HE1 PHE A 101      14.714 -10.680 -13.442  1.00  1.17           H  
ATOM   1494  HE2 PHE A 101      17.197 -11.957 -16.611  1.00  1.17           H  
ATOM   1495  HZ  PHE A 101      15.251 -12.225 -15.200  1.00  1.17           H  
ATOM   1496  N   CYS A 102      19.444  -7.484 -11.379  1.00  1.34           N  
ATOM   1497  CA  CYS A 102      19.065  -7.370  -9.996  1.00  1.34           C  
ATOM   1498  C   CYS A 102      17.644  -6.861  -9.868  1.00  1.34           C  
ATOM   1499  O   CYS A 102      17.113  -6.280 -10.809  1.00  1.34           O  
ATOM   1500  CB  CYS A 102      20.078  -6.507  -9.263  1.00  1.34           C  
ATOM   1501  SG  CYS A 102      20.404  -4.831  -9.961  1.00  1.34           S  
ATOM   1502  H   CYS A 102      19.691  -6.646 -11.890  1.00  1.34           H  
ATOM   1503  HA  CYS A 102      19.105  -8.358  -9.543  1.00  1.34           H  
ATOM   1504 1HB  CYS A 102      19.674  -6.369  -8.301  1.00  1.34           H  
ATOM   1505 2HB  CYS A 102      21.022  -7.036  -9.161  1.00  1.34           H  
ATOM   1506  N   ASN A 103      17.045  -7.043  -8.697  1.00  1.61           N  
ATOM   1507  CA  ASN A 103      15.695  -6.556  -8.454  1.00  1.61           C  
ATOM   1508  C   ASN A 103      15.459  -6.192  -7.003  1.00  1.61           C  
ATOM   1509  O   ASN A 103      15.668  -7.006  -6.095  1.00  1.61           O  
ATOM   1510  CB  ASN A 103      14.699  -7.626  -8.849  1.00  1.61           C  
ATOM   1511  CG  ASN A 103      13.230  -7.213  -8.773  1.00  1.61           C  
ATOM   1512  OD1 ASN A 103      12.783  -6.309  -9.472  1.00  1.61           O  
ATOM   1513  ND2 ASN A 103      12.487  -7.878  -7.916  1.00  1.61           N  
ATOM   1514  H   ASN A 103      17.522  -7.588  -7.983  1.00  1.61           H  
ATOM   1515  HA  ASN A 103      15.538  -5.661  -9.054  1.00  1.61           H  
ATOM   1516 1HB  ASN A 103      14.931  -7.971  -9.847  1.00  1.61           H  
ATOM   1517 2HB  ASN A 103      14.840  -8.457  -8.182  1.00  1.61           H  
ATOM   1518 1HD2 ASN A 103      11.497  -7.654  -7.802  1.00  1.61           H  
ATOM   1519 2HD2 ASN A 103      12.890  -8.598  -7.354  1.00  1.61           H  
ATOM   1520  N   ALA A 104      15.019  -4.970  -6.758  1.00  2.04           N  
ATOM   1521  CA  ALA A 104      14.709  -4.620  -5.374  1.00  2.04           C  
ATOM   1522  C   ALA A 104      13.338  -5.178  -5.044  1.00  2.04           C  
ATOM   1523  O   ALA A 104      12.471  -5.205  -5.913  1.00  2.04           O  
ATOM   1524  CB  ALA A 104      14.755  -3.129  -5.142  1.00  2.04           C  
ATOM   1525  H   ALA A 104      14.870  -4.322  -7.541  1.00  2.04           H  
ATOM   1526  HA  ALA A 104      15.438  -5.099  -4.717  1.00  2.04           H  
ATOM   1527 1HB  ALA A 104      14.518  -2.919  -4.099  1.00  2.04           H  
ATOM   1528 2HB  ALA A 104      15.745  -2.770  -5.366  1.00  2.04           H  
ATOM   1529 3HB  ALA A 104      14.026  -2.637  -5.787  1.00  2.04           H  
ATOM   1530  N   ALA A 105      13.120  -5.580  -3.787  1.00  2.66           N  
ATOM   1531  CA  ALA A 105      11.786  -6.023  -3.364  1.00  2.66           C  
ATOM   1532  C   ALA A 105      11.331  -5.466  -2.001  1.00  2.66           C  
ATOM   1533  O   ALA A 105      10.146  -5.215  -1.823  1.00  2.66           O  
ATOM   1534  CB  ALA A 105      11.756  -7.532  -3.302  1.00  2.66           C  
ATOM   1535  H   ALA A 105      13.886  -5.606  -3.124  1.00  2.66           H  
ATOM   1536  HA  ALA A 105      11.071  -5.682  -4.113  1.00  2.66           H  
ATOM   1537 1HB  ALA A 105      10.749  -7.856  -3.033  1.00  2.66           H  
ATOM   1538 2HB  ALA A 105      12.025  -7.936  -4.278  1.00  2.66           H  
ATOM   1539 3HB  ALA A 105      12.466  -7.877  -2.550  1.00  2.66           H  
ATOM   1540  N   ARG A 106      12.266  -5.262  -1.059  1.00  3.50           N  
ATOM   1541  CA  ARG A 106      11.959  -4.847   0.330  1.00  3.50           C  
ATOM   1542  C   ARG A 106      11.179  -5.925   1.130  1.00  3.50           C  
ATOM   1543  O   ARG A 106      10.373  -6.659   0.555  1.00  3.50           O  
ATOM   1544  CB  ARG A 106      11.175  -3.531   0.396  1.00  3.50           C  
ATOM   1545  CG  ARG A 106      11.922  -2.342  -0.112  1.00  3.50           C  
ATOM   1546  CD  ARG A 106      11.202  -1.078   0.147  1.00  3.50           C  
ATOM   1547  NE  ARG A 106      11.836   0.041  -0.535  1.00  3.50           N  
ATOM   1548  CZ  ARG A 106      11.213   1.200  -0.835  1.00  3.50           C  
ATOM   1549  NH1 ARG A 106       9.962   1.354  -0.492  1.00  3.50           N  
ATOM   1550  NH2 ARG A 106      11.862   2.160  -1.481  1.00  3.50           N  
ATOM   1551  H   ARG A 106      13.231  -5.472  -1.306  1.00  3.50           H  
ATOM   1552  HA  ARG A 106      12.906  -4.649   0.805  1.00  3.50           H  
ATOM   1553 1HB  ARG A 106      10.231  -3.588  -0.127  1.00  3.50           H  
ATOM   1554 2HB  ARG A 106      10.934  -3.308   1.417  1.00  3.50           H  
ATOM   1555 1HG  ARG A 106      12.872  -2.308   0.387  1.00  3.50           H  
ATOM   1556 2HG  ARG A 106      12.077  -2.439  -1.189  1.00  3.50           H  
ATOM   1557 1HD  ARG A 106      10.166  -1.143  -0.147  1.00  3.50           H  
ATOM   1558 2HD  ARG A 106      11.246  -0.879   1.218  1.00  3.50           H  
ATOM   1559  HE  ARG A 106      12.807  -0.060  -0.806  1.00  3.50           H  
ATOM   1560 1HH1 ARG A 106       9.481   0.621   0.004  1.00  3.50           H  
ATOM   1561 2HH1 ARG A 106       9.464   2.209  -0.710  1.00  3.50           H  
ATOM   1562 1HH2 ARG A 106      12.833   2.028  -1.732  1.00  3.50           H  
ATOM   1563 2HH2 ARG A 106      11.390   3.039  -1.745  1.00  3.50           H  
ATOM   1564  N   PRO A 107      11.430  -6.055   2.462  1.00  4.54           N  
ATOM   1565  CA  PRO A 107      10.809  -6.992   3.400  1.00  4.54           C  
ATOM   1566  C   PRO A 107       9.437  -6.543   3.911  1.00  4.54           C  
ATOM   1567  O   PRO A 107       8.905  -7.105   4.868  1.00  4.54           O  
ATOM   1568  CB  PRO A 107      11.813  -7.009   4.548  1.00  4.54           C  
ATOM   1569  CG  PRO A 107      12.354  -5.602   4.579  1.00  4.54           C  
ATOM   1570  CD  PRO A 107      12.469  -5.204   3.121  1.00  4.54           C  
ATOM   1571  HA  PRO A 107      10.738  -7.981   2.925  1.00  4.54           H  
ATOM   1572 1HB  PRO A 107      11.313  -7.299   5.482  1.00  4.54           H  
ATOM   1573 2HB  PRO A 107      12.594  -7.762   4.350  1.00  4.54           H  
ATOM   1574 1HG  PRO A 107      11.668  -4.947   5.139  1.00  4.54           H  
ATOM   1575 2HG  PRO A 107      13.324  -5.570   5.103  1.00  4.54           H  
ATOM   1576 1HD  PRO A 107      12.271  -4.133   3.031  1.00  4.54           H  
ATOM   1577 2HD  PRO A 107      13.473  -5.478   2.785  1.00  4.54           H  
ATOM   1578  N   LEU A 108       8.879  -5.515   3.294  1.00  5.68           N  
ATOM   1579  CA  LEU A 108       7.576  -5.005   3.671  1.00  5.68           C  
ATOM   1580  C   LEU A 108       6.604  -6.076   3.251  1.00  5.68           C  
ATOM   1581  O   LEU A 108       6.851  -6.695   2.223  1.00  5.68           O  
ATOM   1582  CB  LEU A 108       7.258  -3.747   2.850  1.00  5.68           C  
ATOM   1583  CG  LEU A 108       8.164  -2.561   3.013  1.00  5.68           C  
ATOM   1584  CD1 LEU A 108       7.743  -1.498   1.987  1.00  5.68           C  
ATOM   1585  CD2 LEU A 108       8.072  -2.046   4.426  1.00  5.68           C  
ATOM   1586  H   LEU A 108       9.347  -5.087   2.513  1.00  5.68           H  
ATOM   1587  HA  LEU A 108       7.523  -4.832   4.745  1.00  5.68           H  
ATOM   1588 1HB  LEU A 108       7.253  -4.015   1.789  1.00  5.68           H  
ATOM   1589 2HB  LEU A 108       6.269  -3.409   3.117  1.00  5.68           H  
ATOM   1590  HG  LEU A 108       9.185  -2.849   2.807  1.00  5.68           H  
ATOM   1591 1HD1 LEU A 108       8.390  -0.628   2.072  1.00  5.68           H  
ATOM   1592 2HD1 LEU A 108       7.825  -1.918   0.982  1.00  5.68           H  
ATOM   1593 3HD1 LEU A 108       6.710  -1.202   2.170  1.00  5.68           H  
ATOM   1594 1HD2 LEU A 108       8.728  -1.183   4.544  1.00  5.68           H  
ATOM   1595 2HD2 LEU A 108       7.044  -1.753   4.641  1.00  5.68           H  
ATOM   1596 3HD2 LEU A 108       8.378  -2.833   5.118  1.00  5.68           H  
ATOM   1597  N   ARG A 109       5.494  -6.311   3.967  1.00  6.76           N  
ATOM   1598  CA  ARG A 109       4.567  -7.279   3.378  1.00  6.76           C  
ATOM   1599  C   ARG A 109       3.065  -6.857   3.204  1.00  6.76           C  
ATOM   1600  O   ARG A 109       2.189  -7.661   3.521  1.00  6.76           O  
ATOM   1601  CB  ARG A 109       4.571  -8.555   4.218  1.00  6.76           C  
ATOM   1602  CG  ARG A 109       5.944  -9.308   4.392  1.00  6.76           C  
ATOM   1603  CD  ARG A 109       6.429 -10.121   3.188  1.00  6.76           C  
ATOM   1604  NE  ARG A 109       7.299  -9.364   2.255  1.00  6.76           N  
ATOM   1605  CZ  ARG A 109       7.952  -9.919   1.199  1.00  6.76           C  
ATOM   1606  NH1 ARG A 109       7.824 -11.215   0.978  1.00  6.76           N  
ATOM   1607  NH2 ARG A 109       8.731  -9.199   0.381  1.00  6.76           N  
ATOM   1608  H   ARG A 109       5.308  -5.842   4.842  1.00  6.76           H  
ATOM   1609  HA  ARG A 109       4.951  -7.557   2.416  1.00  6.76           H  
ATOM   1610 1HB  ARG A 109       4.203  -8.326   5.215  1.00  6.76           H  
ATOM   1611 2HB  ARG A 109       3.875  -9.268   3.773  1.00  6.76           H  
ATOM   1612 1HG  ARG A 109       6.722  -8.588   4.634  1.00  6.76           H  
ATOM   1613 2HG  ARG A 109       5.847 -10.003   5.225  1.00  6.76           H  
ATOM   1614 1HD  ARG A 109       6.991 -10.983   3.546  1.00  6.76           H  
ATOM   1615 2HD  ARG A 109       5.562 -10.468   2.627  1.00  6.76           H  
ATOM   1616  HE  ARG A 109       7.377  -8.359   2.382  1.00  6.76           H  
ATOM   1617 1HH1 ARG A 109       7.247 -11.776   1.587  1.00  6.76           H  
ATOM   1618 2HH1 ARG A 109       8.307 -11.643   0.201  1.00  6.76           H  
ATOM   1619 1HH2 ARG A 109       8.902  -8.181   0.504  1.00  6.76           H  
ATOM   1620 2HH2 ARG A 109       9.194  -9.652  -0.386  1.00  6.76           H  
ATOM   1621  N   PRO A 110       2.725  -5.628   2.709  1.00  7.54           N  
ATOM   1622  CA  PRO A 110       1.409  -5.208   2.215  1.00  7.54           C  
ATOM   1623  C   PRO A 110       1.006  -5.994   0.971  1.00  7.54           C  
ATOM   1624  O   PRO A 110       1.857  -6.349   0.159  1.00  7.54           O  
ATOM   1625  CB  PRO A 110       1.598  -3.732   1.889  1.00  7.54           C  
ATOM   1626  CG  PRO A 110       2.769  -3.293   2.696  1.00  7.54           C  
ATOM   1627  CD  PRO A 110       3.661  -4.488   2.806  1.00  7.54           C  
ATOM   1628  HA  PRO A 110       0.665  -5.341   3.014  1.00  7.54           H  
ATOM   1629 1HB  PRO A 110       1.741  -3.626   0.844  1.00  7.54           H  
ATOM   1630 2HB  PRO A 110       0.682  -3.177   2.145  1.00  7.54           H  
ATOM   1631 1HG  PRO A 110       3.273  -2.446   2.218  1.00  7.54           H  
ATOM   1632 2HG  PRO A 110       2.426  -2.936   3.679  1.00  7.54           H  
ATOM   1633 1HD  PRO A 110       4.421  -4.513   2.022  1.00  7.54           H  
ATOM   1634 2HD  PRO A 110       4.059  -4.372   3.805  1.00  7.54           H  
ATOM   1635  N   GLU A 111      -0.282  -6.150   0.703  1.00  7.90           N  
ATOM   1636  CA  GLU A 111      -0.668  -6.858  -0.530  1.00  7.90           C  
ATOM   1637  C   GLU A 111      -0.088  -6.184  -1.793  1.00  7.90           C  
ATOM   1638  O   GLU A 111       0.260  -6.854  -2.764  1.00  7.90           O  
ATOM   1639  CB  GLU A 111      -2.189  -6.934  -0.641  1.00  7.90           C  
ATOM   1640  CG  GLU A 111      -2.850  -7.859   0.377  1.00  7.90           C  
ATOM   1641  CD  GLU A 111      -4.362  -7.866   0.283  1.00  7.90           C  
ATOM   1642  OE1 GLU A 111      -4.899  -7.073  -0.454  1.00  7.90           O  
ATOM   1643  OE2 GLU A 111      -4.974  -8.666   0.952  1.00  7.90           O  
ATOM   1644  H   GLU A 111      -0.991  -5.832   1.353  1.00  7.90           H  
ATOM   1645  HA  GLU A 111      -0.274  -7.874  -0.482  1.00  7.90           H  
ATOM   1646 1HB  GLU A 111      -2.612  -5.937  -0.512  1.00  7.90           H  
ATOM   1647 2HB  GLU A 111      -2.464  -7.279  -1.637  1.00  7.90           H  
ATOM   1648 1HG  GLU A 111      -2.482  -8.873   0.219  1.00  7.90           H  
ATOM   1649 2HG  GLU A 111      -2.553  -7.547   1.377  1.00  7.90           H  
ATOM   1650  N   GLY A 112      -0.006  -4.855  -1.758  1.00  7.83           N  
ATOM   1651  CA  GLY A 112       0.556  -4.036  -2.828  1.00  7.83           C  
ATOM   1652  C   GLY A 112       2.051  -3.841  -2.575  1.00  7.83           C  
ATOM   1653  O   GLY A 112       2.911  -4.417  -3.244  1.00  7.83           O  
ATOM   1654  H   GLY A 112      -0.339  -4.401  -0.925  1.00  7.83           H  
ATOM   1655 1HA  GLY A 112       0.400  -4.525  -3.790  1.00  7.83           H  
ATOM   1656 2HA  GLY A 112       0.053  -3.071  -2.861  1.00  7.83           H  
ATOM   1657  N   GLY A 113       2.333  -3.030  -1.566  1.00  7.39           N  
ATOM   1658  CA  GLY A 113       3.663  -2.584  -1.152  1.00  7.39           C  
ATOM   1659  C   GLY A 113       4.712  -3.661  -0.926  1.00  7.39           C  
ATOM   1660  O   GLY A 113       5.885  -3.337  -0.872  1.00  7.39           O  
ATOM   1661  H   GLY A 113       1.546  -2.650  -1.071  1.00  7.39           H  
ATOM   1662 1HA  GLY A 113       4.042  -1.863  -1.868  1.00  7.39           H  
ATOM   1663 2HA  GLY A 113       3.560  -2.033  -0.228  1.00  7.39           H  
ATOM   1664  N   ARG A 114       4.349  -4.923  -0.751  1.00  6.69           N  
ATOM   1665  CA  ARG A 114       5.384  -5.931  -0.587  1.00  6.69           C  
ATOM   1666  C   ARG A 114       6.229  -6.141  -1.831  1.00  6.69           C  
ATOM   1667  O   ARG A 114       7.280  -6.769  -1.761  1.00  6.69           O  
ATOM   1668  CB  ARG A 114       4.807  -7.287  -0.264  1.00  6.69           C  
ATOM   1669  CG  ARG A 114       4.087  -8.004  -1.375  1.00  6.69           C  
ATOM   1670  CD  ARG A 114       3.527  -9.278  -0.873  1.00  6.69           C  
ATOM   1671  NE  ARG A 114       2.472  -9.045   0.102  1.00  6.69           N  
ATOM   1672  CZ  ARG A 114       1.962  -9.981   0.929  1.00  6.69           C  
ATOM   1673  NH1 ARG A 114       2.424 -11.210   0.889  1.00  6.69           N  
ATOM   1674  NH2 ARG A 114       1.001  -9.677   1.783  1.00  6.69           N  
ATOM   1675  H   ARG A 114       3.375  -5.223  -0.722  1.00  6.69           H  
ATOM   1676  HA  ARG A 114       6.039  -5.613   0.218  1.00  6.69           H  
ATOM   1677 1HB  ARG A 114       5.592  -7.940   0.113  1.00  6.69           H  
ATOM   1678 2HB  ARG A 114       4.082  -7.169   0.497  1.00  6.69           H  
ATOM   1679 1HG  ARG A 114       3.277  -7.381  -1.768  1.00  6.69           H  
ATOM   1680 2HG  ARG A 114       4.788  -8.239  -2.167  1.00  6.69           H  
ATOM   1681 1HD  ARG A 114       3.107  -9.841  -1.705  1.00  6.69           H  
ATOM   1682 2HD  ARG A 114       4.315  -9.857  -0.396  1.00  6.69           H  
ATOM   1683  HE  ARG A 114       2.096  -8.089   0.160  1.00  6.69           H  
ATOM   1684 1HH1 ARG A 114       3.158 -11.450   0.240  1.00  6.69           H  
ATOM   1685 2HH1 ARG A 114       2.043 -11.911   1.508  1.00  6.69           H  
ATOM   1686 1HH2 ARG A 114       0.630  -8.733   1.828  1.00  6.69           H  
ATOM   1687 2HH2 ARG A 114       0.633 -10.382   2.399  1.00  6.69           H  
ATOM   1688  N   TRP A 115       5.732  -5.729  -2.997  1.00  5.86           N  
ATOM   1689  CA  TRP A 115       6.465  -6.063  -4.206  1.00  5.86           C  
ATOM   1690  C   TRP A 115       7.651  -5.186  -4.622  1.00  5.86           C  
ATOM   1691  O   TRP A 115       8.667  -5.719  -5.046  1.00  5.86           O  
ATOM   1692  CB  TRP A 115       5.469  -6.118  -5.352  1.00  5.86           C  
ATOM   1693  CG  TRP A 115       4.481  -7.218  -5.152  1.00  5.86           C  
ATOM   1694  CD1 TRP A 115       3.143  -7.089  -4.926  1.00  5.86           C  
ATOM   1695  CD2 TRP A 115       4.758  -8.630  -5.097  1.00  5.86           C  
ATOM   1696  NE1 TRP A 115       2.573  -8.321  -4.752  1.00  5.86           N  
ATOM   1697  CE2 TRP A 115       3.542  -9.276  -4.851  1.00  5.86           C  
ATOM   1698  CE3 TRP A 115       5.922  -9.390  -5.226  1.00  5.86           C  
ATOM   1699  CZ2 TRP A 115       3.454 -10.651  -4.733  1.00  5.86           C  
ATOM   1700  CZ3 TRP A 115       5.835 -10.770  -5.109  1.00  5.86           C  
ATOM   1701  CH2 TRP A 115       4.632 -11.384  -4.870  1.00  5.86           C  
ATOM   1702  H   TRP A 115       4.849  -5.212  -3.034  1.00  5.86           H  
ATOM   1703  HA  TRP A 115       6.854  -7.070  -4.067  1.00  5.86           H  
ATOM   1704 1HB  TRP A 115       4.926  -5.173  -5.412  1.00  5.86           H  
ATOM   1705 2HB  TRP A 115       5.988  -6.266  -6.289  1.00  5.86           H  
ATOM   1706  HD1 TRP A 115       2.600  -6.149  -4.886  1.00  5.86           H  
ATOM   1707  HE1 TRP A 115       1.586  -8.484  -4.568  1.00  5.86           H  
ATOM   1708  HE3 TRP A 115       6.882  -8.905  -5.414  1.00  5.86           H  
ATOM   1709  HZ2 TRP A 115       2.507 -11.155  -4.540  1.00  5.86           H  
ATOM   1710  HZ3 TRP A 115       6.749 -11.355  -5.212  1.00  5.86           H  
ATOM   1711  HH2 TRP A 115       4.599 -12.471  -4.783  1.00  5.86           H  
ATOM   1712  N   LEU A 116       7.521  -3.858  -4.551  1.00  5.03           N  
ATOM   1713  CA  LEU A 116       8.567  -2.913  -5.011  1.00  5.03           C  
ATOM   1714  C   LEU A 116       9.452  -3.456  -6.130  1.00  5.03           C  
ATOM   1715  O   LEU A 116      10.672  -3.292  -6.065  1.00  5.03           O  
ATOM   1716  CB  LEU A 116       9.531  -2.533  -3.893  1.00  5.03           C  
ATOM   1717  CG  LEU A 116       9.083  -1.501  -2.932  1.00  5.03           C  
ATOM   1718  CD1 LEU A 116       8.662  -0.298  -3.644  1.00  5.03           C  
ATOM   1719  CD2 LEU A 116       8.021  -2.048  -2.126  1.00  5.03           C  
ATOM   1720  H   LEU A 116       6.671  -3.488  -4.157  1.00  5.03           H  
ATOM   1721  HA  LEU A 116       8.071  -2.015  -5.378  1.00  5.03           H  
ATOM   1722 1HB  LEU A 116       9.742  -3.416  -3.332  1.00  5.03           H  
ATOM   1723 2HB  LEU A 116      10.462  -2.188  -4.342  1.00  5.03           H  
ATOM   1724  HG  LEU A 116       9.899  -1.227  -2.319  1.00  5.03           H  
ATOM   1725 1HD1 LEU A 116       8.350   0.477  -2.938  1.00  5.03           H  
ATOM   1726 2HD1 LEU A 116       9.502   0.030  -4.196  1.00  5.03           H  
ATOM   1727 3HD1 LEU A 116       7.837  -0.526  -4.315  1.00  5.03           H  
ATOM   1728 1HD2 LEU A 116       7.684  -1.305  -1.403  1.00  5.03           H  
ATOM   1729 2HD2 LEU A 116       7.198  -2.329  -2.761  1.00  5.03           H  
ATOM   1730 3HD2 LEU A 116       8.382  -2.935  -1.598  1.00  5.03           H  
ATOM   1731  N   ASN A 117       8.889  -4.023  -7.191  1.00  4.26           N  
ATOM   1732  CA  ASN A 117       9.765  -4.713  -8.132  1.00  4.26           C  
ATOM   1733  C   ASN A 117      10.484  -3.792  -9.069  1.00  4.26           C  
ATOM   1734  O   ASN A 117      10.014  -3.490 -10.172  1.00  4.26           O  
ATOM   1735  CB  ASN A 117       9.023  -5.756  -8.944  1.00  4.26           C  
ATOM   1736  CG  ASN A 117       8.677  -7.027  -8.204  1.00  4.26           C  
ATOM   1737  OD1 ASN A 117       9.518  -7.647  -7.531  1.00  4.26           O  
ATOM   1738  ND2 ASN A 117       7.441  -7.447  -8.335  1.00  4.26           N  
ATOM   1739  H   ASN A 117       7.887  -4.075  -7.274  1.00  4.26           H  
ATOM   1740  HA  ASN A 117      10.534  -5.230  -7.552  1.00  4.26           H  
ATOM   1741 1HB  ASN A 117       8.110  -5.321  -9.348  1.00  4.26           H  
ATOM   1742 2HB  ASN A 117       9.651  -6.023  -9.782  1.00  4.26           H  
ATOM   1743 1HD2 ASN A 117       7.149  -8.291  -7.882  1.00  4.26           H  
ATOM   1744 2HD2 ASN A 117       6.792  -6.929  -8.893  1.00  4.26           H  
ATOM   1745  N   TYR A 118      11.647  -3.350  -8.629  1.00  3.55           N  
ATOM   1746  CA  TYR A 118      12.400  -2.448  -9.470  1.00  3.55           C  
ATOM   1747  C   TYR A 118      13.422  -3.261 -10.227  1.00  3.55           C  
ATOM   1748  O   TYR A 118      14.479  -3.602  -9.689  1.00  3.55           O  
ATOM   1749  CB  TYR A 118      13.143  -1.354  -8.728  1.00  3.55           C  
ATOM   1750  CG  TYR A 118      13.610  -0.340  -9.732  1.00  3.55           C  
ATOM   1751  CD1 TYR A 118      12.812   0.722 -10.089  1.00  3.55           C  
ATOM   1752  CD2 TYR A 118      14.782  -0.529 -10.370  1.00  3.55           C  
ATOM   1753  CE1 TYR A 118      13.214   1.602 -11.061  1.00  3.55           C  
ATOM   1754  CE2 TYR A 118      15.177   0.343 -11.336  1.00  3.55           C  
ATOM   1755  CZ  TYR A 118      14.423   1.392 -11.685  1.00  3.55           C  
ATOM   1756  OH  TYR A 118      14.874   2.233 -12.674  1.00  3.55           O  
ATOM   1757  H   TYR A 118      11.939  -3.657  -7.690  1.00  3.55           H  
ATOM   1758  HA  TYR A 118      11.729  -1.985 -10.193  1.00  3.55           H  
ATOM   1759 1HB  TYR A 118      12.511  -0.876  -7.997  1.00  3.55           H  
ATOM   1760 2HB  TYR A 118      14.010  -1.765  -8.215  1.00  3.55           H  
ATOM   1761  HD1 TYR A 118      11.879   0.861  -9.603  1.00  3.55           H  
ATOM   1762  HD2 TYR A 118      15.400  -1.382 -10.121  1.00  3.55           H  
ATOM   1763  HE1 TYR A 118      12.585   2.445 -11.338  1.00  3.55           H  
ATOM   1764  HE2 TYR A 118      16.106   0.191 -11.841  1.00  3.55           H  
ATOM   1765  HH  TYR A 118      14.481   3.112 -12.558  1.00  3.55           H  
ATOM   1766  N   TRP A 119      13.072  -3.607 -11.469  1.00  2.92           N  
ATOM   1767  CA  TRP A 119      13.891  -4.489 -12.301  1.00  2.92           C  
ATOM   1768  C   TRP A 119      15.063  -3.766 -12.959  1.00  2.92           C  
ATOM   1769  O   TRP A 119      16.063  -4.382 -13.313  1.00  2.92           O  
ATOM   1770  CB  TRP A 119      13.030  -5.119 -13.392  1.00  2.92           C  
ATOM   1771  CG  TRP A 119      11.981  -6.076 -12.874  1.00  2.92           C  
ATOM   1772  CD1 TRP A 119      10.638  -5.854 -12.814  1.00  2.92           C  
ATOM   1773  CD2 TRP A 119      12.187  -7.404 -12.349  1.00  2.92           C  
ATOM   1774  NE1 TRP A 119      10.000  -6.950 -12.292  1.00  2.92           N  
ATOM   1775  CE2 TRP A 119      10.934  -7.903 -11.992  1.00  2.92           C  
ATOM   1776  CE3 TRP A 119      13.308  -8.190 -12.151  1.00  2.92           C  
ATOM   1777  CZ2 TRP A 119      10.779  -9.161 -11.441  1.00  2.92           C  
ATOM   1778  CZ3 TRP A 119      13.150  -9.447 -11.598  1.00  2.92           C  
ATOM   1779  CH2 TRP A 119      11.927  -9.921 -11.251  1.00  2.92           C  
ATOM   1780  H   TRP A 119      12.181  -3.280 -11.823  1.00  2.92           H  
ATOM   1781  HA  TRP A 119      14.292  -5.281 -11.666  1.00  2.92           H  
ATOM   1782 1HB  TRP A 119      12.530  -4.332 -13.954  1.00  2.92           H  
ATOM   1783 2HB  TRP A 119      13.674  -5.658 -14.087  1.00  2.92           H  
ATOM   1784  HD1 TRP A 119      10.143  -4.939 -13.133  1.00  2.92           H  
ATOM   1785  HE1 TRP A 119       9.005  -7.033 -12.143  1.00  2.92           H  
ATOM   1786  HE3 TRP A 119      14.291  -7.813 -12.416  1.00  2.92           H  
ATOM   1787  HZ2 TRP A 119       9.804  -9.554 -11.157  1.00  2.92           H  
ATOM   1788  HZ3 TRP A 119      14.034 -10.043 -11.441  1.00  2.92           H  
ATOM   1789  HH2 TRP A 119      11.848 -10.916 -10.814  1.00  2.92           H  
ATOM   1790  N   GLY A 120      14.914  -2.468 -13.193  1.00  2.39           N  
ATOM   1791  CA  GLY A 120      15.980  -1.693 -13.822  1.00  2.39           C  
ATOM   1792  C   GLY A 120      16.378  -2.212 -15.187  1.00  2.39           C  
ATOM   1793  O   GLY A 120      15.557  -2.315 -16.101  1.00  2.39           O  
ATOM   1794  H   GLY A 120      14.069  -2.009 -12.893  1.00  2.39           H  
ATOM   1795 1HA  GLY A 120      15.654  -0.659 -13.929  1.00  2.39           H  
ATOM   1796 2HA  GLY A 120      16.853  -1.684 -13.167  1.00  2.39           H  
ATOM   1797  N   GLN A 121      17.665  -2.502 -15.314  1.00  1.97           N  
ATOM   1798  CA  GLN A 121      18.279  -2.994 -16.534  1.00  1.97           C  
ATOM   1799  C   GLN A 121      19.217  -4.119 -16.173  1.00  1.97           C  
ATOM   1800  O   GLN A 121      19.745  -4.144 -15.059  1.00  1.97           O  
ATOM   1801  CB  GLN A 121      19.134  -1.920 -17.197  1.00  1.97           C  
ATOM   1802  CG  GLN A 121      20.390  -1.577 -16.368  1.00  1.97           C  
ATOM   1803  CD  GLN A 121      21.244  -0.489 -16.986  1.00  1.97           C  
ATOM   1804  OE1 GLN A 121      20.733   0.421 -17.647  1.00  1.97           O  
ATOM   1805  NE2 GLN A 121      22.556  -0.560 -16.766  1.00  1.97           N  
ATOM   1806  H   GLN A 121      18.244  -2.389 -14.498  1.00  1.97           H  
ATOM   1807  HA  GLN A 121      17.512  -3.366 -17.213  1.00  1.97           H  
ATOM   1808 1HB  GLN A 121      19.462  -2.267 -18.178  1.00  1.97           H  
ATOM   1809 2HB  GLN A 121      18.547  -1.014 -17.343  1.00  1.97           H  
ATOM   1810 1HG  GLN A 121      20.081  -1.248 -15.378  1.00  1.97           H  
ATOM   1811 2HG  GLN A 121      21.010  -2.479 -16.286  1.00  1.97           H  
ATOM   1812 1HE2 GLN A 121      23.167   0.133 -17.145  1.00  1.97           H  
ATOM   1813 2HE2 GLN A 121      22.955  -1.316 -16.200  1.00  1.97           H  
ATOM   1814  N   GLY A 122      19.444  -5.024 -17.113  1.00  1.65           N  
ATOM   1815  CA  GLY A 122      20.397  -6.095 -16.901  1.00  1.65           C  
ATOM   1816  C   GLY A 122      21.573  -5.996 -17.838  1.00  1.65           C  
ATOM   1817  O   GLY A 122      21.705  -5.026 -18.593  1.00  1.65           O  
ATOM   1818  H   GLY A 122      18.959  -4.963 -17.996  1.00  1.65           H  
ATOM   1819 1HA  GLY A 122      20.747  -6.094 -15.868  1.00  1.65           H  
ATOM   1820 2HA  GLY A 122      19.902  -7.048 -17.072  1.00  1.65           H  
ATOM   1821  N   THR A 123      22.399  -7.031 -17.799  1.00  1.42           N  
ATOM   1822  CA  THR A 123      23.592  -7.140 -18.623  1.00  1.42           C  
ATOM   1823  C   THR A 123      23.636  -8.530 -19.238  1.00  1.42           C  
ATOM   1824  O   THR A 123      22.977  -9.436 -18.736  1.00  1.42           O  
ATOM   1825  CB  THR A 123      24.859  -6.890 -17.785  1.00  1.42           C  
ATOM   1826  OG1 THR A 123      25.007  -7.925 -16.799  1.00  1.42           O  
ATOM   1827  CG2 THR A 123      24.792  -5.504 -17.074  1.00  1.42           C  
ATOM   1828  H   THR A 123      22.167  -7.769 -17.135  1.00  1.42           H  
ATOM   1829  HA  THR A 123      23.544  -6.407 -19.428  1.00  1.42           H  
ATOM   1830  HB  THR A 123      25.726  -6.915 -18.445  1.00  1.42           H  
ATOM   1831  HG1 THR A 123      25.957  -7.964 -16.540  1.00  1.42           H  
ATOM   1832 1HG2 THR A 123      25.691  -5.347 -16.497  1.00  1.42           H  
ATOM   1833 2HG2 THR A 123      24.702  -4.719 -17.824  1.00  1.42           H  
ATOM   1834 3HG2 THR A 123      23.946  -5.454 -16.414  1.00  1.42           H  
ATOM   1835  N   GLN A 124      24.418  -8.736 -20.293  1.00  1.27           N  
ATOM   1836  CA  GLN A 124      24.492 -10.091 -20.841  1.00  1.27           C  
ATOM   1837  C   GLN A 124      25.875 -10.685 -20.694  1.00  1.27           C  
ATOM   1838  O   GLN A 124      26.881 -10.065 -21.045  1.00  1.27           O  
ATOM   1839  CB  GLN A 124      24.037 -10.140 -22.301  1.00  1.27           C  
ATOM   1840  CG  GLN A 124      24.024 -11.560 -22.878  1.00  1.27           C  
ATOM   1841  CD  GLN A 124      23.410 -11.637 -24.251  1.00  1.27           C  
ATOM   1842  OE1 GLN A 124      22.508 -10.865 -24.592  1.00  1.27           O  
ATOM   1843  NE2 GLN A 124      23.893 -12.566 -25.061  1.00  1.27           N  
ATOM   1844  H   GLN A 124      24.955  -7.980 -20.695  1.00  1.27           H  
ATOM   1845  HA  GLN A 124      23.823 -10.734 -20.279  1.00  1.27           H  
ATOM   1846 1HB  GLN A 124      23.033  -9.726 -22.387  1.00  1.27           H  
ATOM   1847 2HB  GLN A 124      24.702  -9.532 -22.912  1.00  1.27           H  
ATOM   1848 1HG  GLN A 124      25.050 -11.925 -22.946  1.00  1.27           H  
ATOM   1849 2HG  GLN A 124      23.449 -12.208 -22.208  1.00  1.27           H  
ATOM   1850 1HE2 GLN A 124      23.525 -12.667 -25.986  1.00  1.27           H  
ATOM   1851 2HE2 GLN A 124      24.630 -13.170 -24.743  1.00  1.27           H  
ATOM   1852  N   VAL A 125      25.899 -11.900 -20.167  1.00  1.20           N  
ATOM   1853  CA  VAL A 125      27.125 -12.640 -19.945  1.00  1.20           C  
ATOM   1854  C   VAL A 125      27.166 -13.901 -20.782  1.00  1.20           C  
ATOM   1855  O   VAL A 125      26.225 -14.702 -20.773  1.00  1.20           O  
ATOM   1856  CB  VAL A 125      27.242 -13.044 -18.468  1.00  1.20           C  
ATOM   1857  CG1 VAL A 125      28.494 -13.895 -18.267  1.00  1.20           C  
ATOM   1858  CG2 VAL A 125      27.261 -11.782 -17.570  1.00  1.20           C  
ATOM   1859  H   VAL A 125      25.016 -12.337 -19.898  1.00  1.20           H  
ATOM   1860  HA  VAL A 125      27.975 -12.010 -20.217  1.00  1.20           H  
ATOM   1861  HB  VAL A 125      26.402 -13.651 -18.213  1.00  1.20           H  
ATOM   1862 1HG1 VAL A 125      28.546 -14.207 -17.232  1.00  1.20           H  
ATOM   1863 2HG1 VAL A 125      28.442 -14.779 -18.895  1.00  1.20           H  
ATOM   1864 3HG1 VAL A 125      29.382 -13.316 -18.535  1.00  1.20           H  
ATOM   1865 1HG2 VAL A 125      27.330 -12.080 -16.524  1.00  1.20           H  
ATOM   1866 2HG2 VAL A 125      28.119 -11.160 -17.832  1.00  1.20           H  
ATOM   1867 3HG2 VAL A 125      26.343 -11.206 -17.718  1.00  1.20           H  
ATOM   1868  N   THR A 126      28.268 -14.084 -21.494  1.00  1.22           N  
ATOM   1869  CA  THR A 126      28.444 -15.278 -22.302  1.00  1.22           C  
ATOM   1870  C   THR A 126      29.552 -16.122 -21.732  1.00  1.22           C  
ATOM   1871  O   THR A 126      30.580 -15.590 -21.318  1.00  1.22           O  
ATOM   1872  CB  THR A 126      28.739 -14.942 -23.778  1.00  1.22           C  
ATOM   1873  OG1 THR A 126      27.637 -14.209 -24.340  1.00  1.22           O  
ATOM   1874  CG2 THR A 126      28.950 -16.225 -24.580  1.00  1.22           C  
ATOM   1875  H   THR A 126      29.005 -13.373 -21.468  1.00  1.22           H  
ATOM   1876  HA  THR A 126      27.552 -15.874 -22.254  1.00  1.22           H  
ATOM   1877  HB  THR A 126      29.638 -14.328 -23.839  1.00  1.22           H  
ATOM   1878  HG1 THR A 126      27.800 -14.068 -25.276  1.00  1.22           H  
ATOM   1879 1HG2 THR A 126      29.151 -15.973 -25.618  1.00  1.22           H  
ATOM   1880 2HG2 THR A 126      29.794 -16.783 -24.184  1.00  1.22           H  
ATOM   1881 3HG2 THR A 126      28.053 -16.842 -24.525  1.00  1.22           H  
ATOM   1882  N   VAL A 127      29.318 -17.420 -21.637  1.00  1.33           N  
ATOM   1883  CA  VAL A 127      30.361 -18.292 -21.141  1.00  1.33           C  
ATOM   1884  C   VAL A 127      30.688 -19.322 -22.205  1.00  1.33           C  
ATOM   1885  O   VAL A 127      29.788 -19.895 -22.821  1.00  1.33           O  
ATOM   1886  CB  VAL A 127      29.956 -18.957 -19.821  1.00  1.33           C  
ATOM   1887  CG1 VAL A 127      31.086 -19.882 -19.330  1.00  1.33           C  
ATOM   1888  CG2 VAL A 127      29.649 -17.903 -18.802  1.00  1.33           C  
ATOM   1889  H   VAL A 127      28.423 -17.813 -21.934  1.00  1.33           H  
ATOM   1890  HA  VAL A 127      31.242 -17.697 -20.958  1.00  1.33           H  
ATOM   1891  HB  VAL A 127      29.069 -19.558 -19.976  1.00  1.33           H  
ATOM   1892 1HG1 VAL A 127      30.810 -20.342 -18.407  1.00  1.33           H  
ATOM   1893 2HG1 VAL A 127      31.279 -20.651 -20.070  1.00  1.33           H  
ATOM   1894 3HG1 VAL A 127      31.986 -19.302 -19.166  1.00  1.33           H  
ATOM   1895 1HG2 VAL A 127      29.351 -18.388 -17.884  1.00  1.33           H  
ATOM   1896 2HG2 VAL A 127      30.539 -17.293 -18.634  1.00  1.33           H  
ATOM   1897 3HG2 VAL A 127      28.836 -17.275 -19.154  1.00  1.33           H  
ATOM   1898  N   SER A 128      31.973 -19.522 -22.459  1.00  1.53           N  
ATOM   1899  CA  SER A 128      32.358 -20.471 -23.502  1.00  1.53           C  
ATOM   1900  C   SER A 128      33.690 -21.146 -23.250  1.00  1.53           C  
ATOM   1901  O   SER A 128      34.648 -20.524 -22.797  1.00  1.53           O  
ATOM   1902  CB  SER A 128      32.414 -19.779 -24.846  1.00  1.53           C  
ATOM   1903  OG  SER A 128      32.809 -20.677 -25.852  1.00  1.53           O  
ATOM   1904  H   SER A 128      32.659 -19.008 -21.901  1.00  1.53           H  
ATOM   1905  HA  SER A 128      31.595 -21.249 -23.546  1.00  1.53           H  
ATOM   1906 1HB  SER A 128      31.436 -19.360 -25.087  1.00  1.53           H  
ATOM   1907 2HB  SER A 128      33.118 -18.962 -24.798  1.00  1.53           H  
ATOM   1908  HG  SER A 128      33.678 -21.023 -25.580  1.00  1.53           H  
ATOM   1909  N   SER A 129      33.738 -22.431 -23.571  1.00  1.83           N  
ATOM   1910  CA  SER A 129      34.929 -23.248 -23.403  1.00  1.83           C  
ATOM   1911  C   SER A 129      36.114 -22.747 -24.199  1.00  1.83           C  
ATOM   1912  O   SER A 129      35.970 -22.283 -25.328  1.00  1.83           O  
ATOM   1913  CB  SER A 129      34.652 -24.681 -23.789  1.00  1.83           C  
ATOM   1914  OG  SER A 129      35.831 -25.450 -23.729  1.00  1.83           O  
ATOM   1915  H   SER A 129      32.902 -22.859 -23.948  1.00  1.83           H  
ATOM   1916  HA  SER A 129      35.205 -23.231 -22.350  1.00  1.83           H  
ATOM   1917 1HB  SER A 129      33.909 -25.097 -23.110  1.00  1.83           H  
ATOM   1918 2HB  SER A 129      34.237 -24.720 -24.796  1.00  1.83           H  
ATOM   1919  HG  SER A 129      35.545 -26.371 -23.756  1.00  1.83           H  
ATOM   1920  N   ALA A 130      37.292 -22.887 -23.598  1.00  2.22           N  
ATOM   1921  CA  ALA A 130      38.561 -22.515 -24.211  1.00  2.22           C  
ATOM   1922  C   ALA A 130      39.067 -23.582 -25.185  1.00  2.22           C  
ATOM   1923  O   ALA A 130      40.064 -23.355 -25.875  1.00  2.22           O  
ATOM   1924  CB  ALA A 130      39.607 -22.301 -23.132  1.00  2.22           C  
ATOM   1925  H   ALA A 130      37.308 -23.281 -22.670  1.00  2.22           H  
ATOM   1926  HA  ALA A 130      38.410 -21.590 -24.764  1.00  2.22           H  
ATOM   1927 1HB  ALA A 130      40.545 -21.996 -23.591  1.00  2.22           H  
ATOM   1928 2HB  ALA A 130      39.274 -21.535 -22.444  1.00  2.22           H  
ATOM   1929 3HB  ALA A 130      39.754 -23.234 -22.590  1.00  2.22           H  
ATOM   1930  N   ALA A 131      38.381 -24.734 -25.218  1.00  2.65           N  
ATOM   1931  CA  ALA A 131      38.739 -25.887 -26.039  1.00  2.65           C  
ATOM   1932  C   ALA A 131      40.067 -26.475 -25.579  1.00  2.65           C  
ATOM   1933  O   ALA A 131      40.689 -27.238 -26.320  1.00  2.65           O  
ATOM   1934  OXT ALA A 131      40.300 -26.491 -24.370  1.00  2.65           O  
ATOM   1935  CB  ALA A 131      38.796 -25.519 -27.521  1.00  2.65           C  
ATOM   1936  H   ALA A 131      37.549 -24.823 -24.636  1.00  2.65           H  
ATOM   1937  HA  ALA A 131      37.969 -26.646 -25.902  1.00  2.65           H  
ATOM   1938 1HB  ALA A 131      39.030 -26.412 -28.100  1.00  2.65           H  
ATOM   1939 2HB  ALA A 131      37.827 -25.130 -27.831  1.00  2.65           H  
ATOM   1940 3HB  ALA A 131      39.557 -24.773 -27.712  1.00  2.65           H  
TER    1941
ENDMDL

REMARK ID 121526 MODEL 5 2021-09-04_00000140_1_11
PFRMAT TS
TARGET 2021-09-04_00000140_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.336  -0.032  -1.354  1.00 11.92           N  
ATOM      2  CA  GLY A   1       3.258   1.415  -1.206  1.00 11.92           C  
ATOM      3  C   GLY A   1       2.393   1.765   0.005  1.00 11.92           C  
ATOM      4  O   GLY A   1       2.396   1.020   0.987  1.00 11.92           O  
ATOM      5  H   GLY A   1       4.215  -0.452  -1.628  1.00 11.92           H  
ATOM      6 1HA  GLY A   1       4.261   1.824  -1.081  1.00 11.92           H  
ATOM      7 2HA  GLY A   1       2.850   1.826  -2.124  1.00 11.92           H  
ATOM      8  N   PRO A   2       1.613   2.865  -0.038  1.00 11.27           N  
ATOM      9  CA  PRO A   2       0.682   3.313   0.993  1.00 11.27           C  
ATOM     10  C   PRO A   2      -0.265   2.211   1.457  1.00 11.27           C  
ATOM     11  O   PRO A   2      -0.613   2.133   2.634  1.00 11.27           O  
ATOM     12  CB  PRO A   2      -0.072   4.436   0.277  1.00 11.27           C  
ATOM     13  CG  PRO A   2       0.930   4.979  -0.715  1.00 11.27           C  
ATOM     14  CD  PRO A   2       1.671   3.760  -1.214  1.00 11.27           C  
ATOM     15  HA  PRO A   2       1.254   3.715   1.846  1.00 11.27           H  
ATOM     16 1HB  PRO A   2      -0.980   4.035  -0.204  1.00 11.27           H  
ATOM     17 2HB  PRO A   2      -0.405   5.192   1.004  1.00 11.27           H  
ATOM     18 1HG  PRO A   2       0.411   5.523  -1.520  1.00 11.27           H  
ATOM     19 2HG  PRO A   2       1.593   5.705  -0.220  1.00 11.27           H  
ATOM     20 1HD  PRO A   2       1.133   3.323  -2.072  1.00 11.27           H  
ATOM     21 2HD  PRO A   2       2.710   4.036  -1.455  1.00 11.27           H  
ATOM     22  N   LEU A   3      -0.627   1.302   0.546  1.00 10.30           N  
ATOM     23  CA  LEU A   3      -1.521   0.198   0.884  1.00 10.30           C  
ATOM     24  C   LEU A   3      -0.857  -0.743   1.889  1.00 10.30           C  
ATOM     25  O   LEU A   3      -1.530  -1.407   2.693  1.00 10.30           O  
ATOM     26  CB  LEU A   3      -1.904  -0.566  -0.384  1.00 10.30           C  
ATOM     27  CG  LEU A   3      -2.775   0.218  -1.372  1.00 10.30           C  
ATOM     28  CD1 LEU A   3      -2.971  -0.606  -2.637  1.00 10.30           C  
ATOM     29  CD2 LEU A   3      -4.103   0.548  -0.714  1.00 10.30           C  
ATOM     30  H   LEU A   3      -0.308   1.388  -0.406  1.00 10.30           H  
ATOM     31  HA  LEU A   3      -2.422   0.608   1.338  1.00 10.30           H  
ATOM     32 1HB  LEU A   3      -0.991  -0.862  -0.900  1.00 10.30           H  
ATOM     33 2HB  LEU A   3      -2.446  -1.467  -0.098  1.00 10.30           H  
ATOM     34  HG  LEU A   3      -2.269   1.144  -1.647  1.00 10.30           H  
ATOM     35 1HD1 LEU A   3      -3.582  -0.046  -3.345  1.00 10.30           H  
ATOM     36 2HD1 LEU A   3      -2.002  -0.821  -3.086  1.00 10.30           H  
ATOM     37 3HD1 LEU A   3      -3.471  -1.541  -2.387  1.00 10.30           H  
ATOM     38 1HD2 LEU A   3      -4.724   1.112  -1.411  1.00 10.30           H  
ATOM     39 2HD2 LEU A   3      -4.612  -0.376  -0.439  1.00 10.30           H  
ATOM     40 3HD2 LEU A   3      -3.926   1.145   0.181  1.00 10.30           H  
ATOM     41  N   GLY A   4       0.471  -0.826   1.806  1.00  8.97           N  
ATOM     42  CA  GLY A   4       1.248  -1.632   2.712  1.00  8.97           C  
ATOM     43  C   GLY A   4       1.608  -0.781   3.926  1.00  8.97           C  
ATOM     44  O   GLY A   4       1.784  -1.305   5.027  1.00  8.97           O  
ATOM     45  H   GLY A   4       0.976  -0.253   1.139  1.00  8.97           H  
ATOM     46 1HA  GLY A   4       0.686  -2.513   3.007  1.00  8.97           H  
ATOM     47 2HA  GLY A   4       2.154  -1.968   2.214  1.00  8.97           H  
ATOM     48  N   SER A   5       1.674   0.550   3.732  1.00  7.36           N  
ATOM     49  CA  SER A   5       2.070   1.478   4.794  1.00  7.36           C  
ATOM     50  C   SER A   5       3.353   0.966   5.416  1.00  7.36           C  
ATOM     51  O   SER A   5       3.495   0.853   6.629  1.00  7.36           O  
ATOM     52  CB  SER A   5       0.974   1.666   5.835  1.00  7.36           C  
ATOM     53  OG  SER A   5      -0.179   2.285   5.292  1.00  7.36           O  
ATOM     54  H   SER A   5       1.514   0.906   2.794  1.00  7.36           H  
ATOM     55  HA  SER A   5       2.270   2.450   4.342  1.00  7.36           H  
ATOM     56 1HB  SER A   5       0.700   0.694   6.239  1.00  7.36           H  
ATOM     57 2HB  SER A   5       1.354   2.261   6.663  1.00  7.36           H  
ATOM     58  HG  SER A   5      -0.215   2.078   4.330  1.00  7.36           H  
ATOM     59  N   MET A   6       4.329   0.726   4.548  1.00  5.65           N  
ATOM     60  CA  MET A   6       5.609   0.059   4.812  1.00  5.65           C  
ATOM     61  C   MET A   6       6.628   0.778   5.702  1.00  5.65           C  
ATOM     62  O   MET A   6       7.834   0.671   5.475  1.00  5.65           O  
ATOM     63  CB  MET A   6       6.245  -0.267   3.473  1.00  5.65           C  
ATOM     64  CG  MET A   6       5.430  -1.253   2.683  1.00  5.65           C  
ATOM     65  SD  MET A   6       6.125  -1.681   1.119  1.00  5.65           S  
ATOM     66  CE  MET A   6       4.824  -2.749   0.585  1.00  5.65           C  
ATOM     67  H   MET A   6       4.118   0.944   3.583  1.00  5.65           H  
ATOM     68  HA  MET A   6       5.375  -0.878   5.313  1.00  5.65           H  
ATOM     69 1HB  MET A   6       6.356   0.642   2.884  1.00  5.65           H  
ATOM     70 2HB  MET A   6       7.239  -0.689   3.632  1.00  5.65           H  
ATOM     71 1HG  MET A   6       5.294  -2.149   3.248  1.00  5.65           H  
ATOM     72 2HG  MET A   6       4.446  -0.820   2.502  1.00  5.65           H  
ATOM     73 1HE  MET A   6       5.058  -3.152  -0.399  1.00  5.65           H  
ATOM     74 2HE  MET A   6       4.721  -3.553   1.296  1.00  5.65           H  
ATOM     75 3HE  MET A   6       3.891  -2.190   0.536  1.00  5.65           H  
ATOM     76  N   GLY A   7       6.156   1.575   6.651  1.00  4.09           N  
ATOM     77  CA  GLY A   7       7.046   2.285   7.551  1.00  4.09           C  
ATOM     78  C   GLY A   7       7.816   1.256   8.363  1.00  4.09           C  
ATOM     79  O   GLY A   7       7.320   0.159   8.614  1.00  4.09           O  
ATOM     80  H   GLY A   7       5.154   1.595   6.793  1.00  4.09           H  
ATOM     81 1HA  GLY A   7       7.733   2.910   6.982  1.00  4.09           H  
ATOM     82 2HA  GLY A   7       6.469   2.931   8.211  1.00  4.09           H  
ATOM     83  N   GLN A   8       9.020   1.611   8.788  1.00  2.86           N  
ATOM     84  CA  GLN A   8       9.852   0.684   9.549  1.00  2.86           C  
ATOM     85  C   GLN A   8       9.185   0.195  10.826  1.00  2.86           C  
ATOM     86  O   GLN A   8       8.695   0.990  11.631  1.00  2.86           O  
ATOM     87  CB  GLN A   8      11.192   1.324   9.918  1.00  2.86           C  
ATOM     88  CG  GLN A   8      12.159   0.383  10.669  1.00  2.86           C  
ATOM     89  CD  GLN A   8      12.708  -0.737   9.775  1.00  2.86           C  
ATOM     90  OE1 GLN A   8      13.274  -0.451   8.712  1.00  2.86           O  
ATOM     91  NE2 GLN A   8      12.551  -1.999  10.181  1.00  2.86           N  
ATOM     92  H   GLN A   8       9.375   2.528   8.562  1.00  2.86           H  
ATOM     93  HA  GLN A   8      10.043  -0.186   8.923  1.00  2.86           H  
ATOM     94 1HB  GLN A   8      11.691   1.668   9.013  1.00  2.86           H  
ATOM     95 2HB  GLN A   8      11.017   2.196  10.548  1.00  2.86           H  
ATOM     96 1HG  GLN A   8      13.004   0.971  11.024  1.00  2.86           H  
ATOM     97 2HG  GLN A   8      11.651  -0.071  11.519  1.00  2.86           H  
ATOM     98 1HE2 GLN A   8      12.904  -2.744   9.618  1.00  2.86           H  
ATOM     99 2HE2 GLN A   8      12.065  -2.228  11.059  1.00  2.86           H  
ATOM    100  N   VAL A   9       9.193  -1.116  11.009  1.00  1.99           N  
ATOM    101  CA  VAL A   9       8.651  -1.747  12.193  1.00  1.99           C  
ATOM    102  C   VAL A   9       9.795  -2.332  12.990  1.00  1.99           C  
ATOM    103  O   VAL A   9      10.700  -2.953  12.423  1.00  1.99           O  
ATOM    104  CB  VAL A   9       7.659  -2.866  11.828  1.00  1.99           C  
ATOM    105  CG1 VAL A   9       7.106  -3.568  13.096  1.00  1.99           C  
ATOM    106  CG2 VAL A   9       6.572  -2.282  10.965  1.00  1.99           C  
ATOM    107  H   VAL A   9       9.588  -1.697  10.285  1.00  1.99           H  
ATOM    108  HA  VAL A   9       8.154  -0.995  12.793  1.00  1.99           H  
ATOM    109  HB  VAL A   9       8.170  -3.615  11.281  1.00  1.99           H  
ATOM    110 1HG1 VAL A   9       6.429  -4.368  12.796  1.00  1.99           H  
ATOM    111 2HG1 VAL A   9       7.929  -3.997  13.668  1.00  1.99           H  
ATOM    112 3HG1 VAL A   9       6.573  -2.869  13.715  1.00  1.99           H  
ATOM    113 1HG2 VAL A   9       5.879  -3.067  10.672  1.00  1.99           H  
ATOM    114 2HG2 VAL A   9       6.053  -1.512  11.492  1.00  1.99           H  
ATOM    115 3HG2 VAL A   9       7.018  -1.851  10.075  1.00  1.99           H  
ATOM    116  N   GLN A  10       9.798  -2.078  14.293  1.00  1.43           N  
ATOM    117  CA  GLN A  10      10.842  -2.616  15.147  1.00  1.43           C  
ATOM    118  C   GLN A  10      10.252  -3.545  16.193  1.00  1.43           C  
ATOM    119  O   GLN A  10       9.431  -3.135  17.031  1.00  1.43           O  
ATOM    120  CB  GLN A  10      11.644  -1.518  15.840  1.00  1.43           C  
ATOM    121  CG  GLN A  10      12.742  -2.053  16.780  1.00  1.43           C  
ATOM    122  CD  GLN A  10      13.913  -2.710  16.002  1.00  1.43           C  
ATOM    123  OE1 GLN A  10      14.600  -2.019  15.233  1.00  1.43           O  
ATOM    124  NE2 GLN A  10      14.136  -4.015  16.188  1.00  1.43           N  
ATOM    125  H   GLN A  10       9.056  -1.524  14.692  1.00  1.43           H  
ATOM    126  HA  GLN A  10      11.528  -3.203  14.537  1.00  1.43           H  
ATOM    127 1HB  GLN A  10      12.122  -0.890  15.086  1.00  1.43           H  
ATOM    128 2HB  GLN A  10      10.979  -0.884  16.417  1.00  1.43           H  
ATOM    129 1HG  GLN A  10      13.140  -1.226  17.364  1.00  1.43           H  
ATOM    130 2HG  GLN A  10      12.313  -2.807  17.445  1.00  1.43           H  
ATOM    131 1HE2 GLN A  10      14.877  -4.473  15.693  1.00  1.43           H  
ATOM    132 2HE2 GLN A  10      13.546  -4.565  16.825  1.00  1.43           H  
ATOM    133  N   LEU A  11      10.662  -4.804  16.099  1.00  1.09           N  
ATOM    134  CA  LEU A  11      10.230  -5.866  16.992  1.00  1.09           C  
ATOM    135  C   LEU A  11      11.254  -5.979  18.123  1.00  1.09           C  
ATOM    136  O   LEU A  11      12.448  -5.751  17.892  1.00  1.09           O  
ATOM    137  CB  LEU A  11      10.182  -7.195  16.221  1.00  1.09           C  
ATOM    138  CG  LEU A  11       9.277  -7.238  14.988  1.00  1.09           C  
ATOM    139  CD1 LEU A  11       9.420  -8.568  14.306  1.00  1.09           C  
ATOM    140  CD2 LEU A  11       7.881  -7.005  15.402  1.00  1.09           C  
ATOM    141  H   LEU A  11      11.317  -5.035  15.362  1.00  1.09           H  
ATOM    142  HA  LEU A  11       9.252  -5.628  17.401  1.00  1.09           H  
ATOM    143 1HB  LEU A  11      11.173  -7.426  15.887  1.00  1.09           H  
ATOM    144 2HB  LEU A  11       9.865  -7.978  16.898  1.00  1.09           H  
ATOM    145  HG  LEU A  11       9.585  -6.464  14.282  1.00  1.09           H  
ATOM    146 1HD1 LEU A  11       8.794  -8.585  13.432  1.00  1.09           H  
ATOM    147 2HD1 LEU A  11      10.447  -8.717  14.012  1.00  1.09           H  
ATOM    148 3HD1 LEU A  11       9.127  -9.359  14.972  1.00  1.09           H  
ATOM    149 1HD2 LEU A  11       7.232  -7.026  14.530  1.00  1.09           H  
ATOM    150 2HD2 LEU A  11       7.576  -7.779  16.108  1.00  1.09           H  
ATOM    151 3HD2 LEU A  11       7.833  -6.037  15.876  1.00  1.09           H  
ATOM    152  N   GLN A  12      10.812  -6.312  19.336  1.00  0.89           N  
ATOM    153  CA  GLN A  12      11.763  -6.511  20.435  1.00  0.89           C  
ATOM    154  C   GLN A  12      11.428  -7.694  21.326  1.00  0.89           C  
ATOM    155  O   GLN A  12      10.335  -7.769  21.901  1.00  0.89           O  
ATOM    156  CB  GLN A  12      11.857  -5.262  21.312  1.00  0.89           C  
ATOM    157  CG  GLN A  12      12.827  -5.402  22.501  1.00  0.89           C  
ATOM    158  CD  GLN A  12      14.284  -5.485  22.051  1.00  0.89           C  
ATOM    159  OE1 GLN A  12      14.752  -4.561  21.369  1.00  0.89           O  
ATOM    160  NE2 GLN A  12      15.000  -6.557  22.422  1.00  0.89           N  
ATOM    161  H   GLN A  12       9.808  -6.408  19.487  1.00  0.89           H  
ATOM    162  HA  GLN A  12      12.746  -6.705  20.003  1.00  0.89           H  
ATOM    163 1HB  GLN A  12      12.187  -4.418  20.702  1.00  0.89           H  
ATOM    164 2HB  GLN A  12      10.869  -5.016  21.702  1.00  0.89           H  
ATOM    165 1HG  GLN A  12      12.717  -4.536  23.150  1.00  0.89           H  
ATOM    166 2HG  GLN A  12      12.591  -6.314  23.052  1.00  0.89           H  
ATOM    167 1HE2 GLN A  12      15.977  -6.620  22.125  1.00  0.89           H  
ATOM    168 2HE2 GLN A  12      14.576  -7.304  22.997  1.00  0.89           H  
ATOM    169  N   GLU A  13      12.375  -8.628  21.402  1.00  0.78           N  
ATOM    170  CA  GLU A  13      12.263  -9.844  22.200  1.00  0.78           C  
ATOM    171  C   GLU A  13      12.688  -9.671  23.659  1.00  0.78           C  
ATOM    172  O   GLU A  13      13.563  -8.848  23.973  1.00  0.78           O  
ATOM    173  CB  GLU A  13      13.089 -10.963  21.577  1.00  0.78           C  
ATOM    174  CG  GLU A  13      12.673 -11.304  20.187  1.00  0.78           C  
ATOM    175  CD  GLU A  13      13.355 -10.475  19.169  1.00  0.78           C  
ATOM    176  OE1 GLU A  13      14.015  -9.517  19.511  1.00  0.78           O  
ATOM    177  OE2 GLU A  13      13.294 -10.828  18.027  1.00  0.78           O  
ATOM    178  H   GLU A  13      13.232  -8.471  20.894  1.00  0.78           H  
ATOM    179  HA  GLU A  13      11.224 -10.147  22.183  1.00  0.78           H  
ATOM    180 1HB  GLU A  13      14.144 -10.684  21.562  1.00  0.78           H  
ATOM    181 2HB  GLU A  13      12.998 -11.865  22.184  1.00  0.78           H  
ATOM    182 1HG  GLU A  13      12.893 -12.352  19.993  1.00  0.78           H  
ATOM    183 2HG  GLU A  13      11.600 -11.158  20.117  1.00  0.78           H  
ATOM    184  N   SER A  14      12.131 -10.518  24.528  1.00  0.73           N  
ATOM    185  CA  SER A  14      12.547 -10.597  25.928  1.00  0.73           C  
ATOM    186  C   SER A  14      12.171 -11.937  26.577  1.00  0.73           C  
ATOM    187  O   SER A  14      11.327 -12.678  26.066  1.00  0.73           O  
ATOM    188  CB  SER A  14      11.923  -9.463  26.723  1.00  0.73           C  
ATOM    189  OG  SER A  14      10.536  -9.620  26.834  1.00  0.73           O  
ATOM    190  H   SER A  14      11.361 -11.093  24.190  1.00  0.73           H  
ATOM    191  HA  SER A  14      13.633 -10.494  25.965  1.00  0.73           H  
ATOM    192 1HB  SER A  14      12.366  -9.430  27.716  1.00  0.73           H  
ATOM    193 2HB  SER A  14      12.143  -8.512  26.237  1.00  0.73           H  
ATOM    194  HG  SER A  14      10.184  -9.534  25.938  1.00  0.73           H  
ATOM    195  N   GLY A  15      12.753 -12.222  27.753  1.00  0.71           N  
ATOM    196  CA  GLY A  15      12.359 -13.420  28.512  1.00  0.71           C  
ATOM    197  C   GLY A  15      13.268 -14.652  28.393  1.00  0.71           C  
ATOM    198  O   GLY A  15      12.872 -15.735  28.804  1.00  0.71           O  
ATOM    199  H   GLY A  15      13.450 -11.597  28.135  1.00  0.71           H  
ATOM    200 1HA  GLY A  15      12.286 -13.148  29.565  1.00  0.71           H  
ATOM    201 2HA  GLY A  15      11.349 -13.708  28.215  1.00  0.71           H  
ATOM    202  N   GLY A  16      14.477 -14.505  27.858  1.00  0.70           N  
ATOM    203  CA  GLY A  16      15.367 -15.665  27.731  1.00  0.70           C  
ATOM    204  C   GLY A  16      16.070 -16.010  29.051  1.00  0.70           C  
ATOM    205  O   GLY A  16      15.602 -15.629  30.126  1.00  0.70           O  
ATOM    206  H   GLY A  16      14.779 -13.602  27.524  1.00  0.70           H  
ATOM    207 1HA  GLY A  16      14.786 -16.516  27.405  1.00  0.70           H  
ATOM    208 2HA  GLY A  16      16.111 -15.475  26.959  1.00  0.70           H  
ATOM    209  N   GLY A  17      17.185 -16.748  28.974  1.00  0.71           N  
ATOM    210  CA  GLY A  17      17.903 -17.195  30.177  1.00  0.71           C  
ATOM    211  C   GLY A  17      17.967 -18.723  30.347  1.00  0.71           C  
ATOM    212  O   GLY A  17      17.513 -19.480  29.484  1.00  0.71           O  
ATOM    213  H   GLY A  17      17.548 -16.982  28.052  1.00  0.71           H  
ATOM    214 1HA  GLY A  17      18.918 -16.799  30.146  1.00  0.71           H  
ATOM    215 2HA  GLY A  17      17.433 -16.759  31.057  1.00  0.71           H  
ATOM    216  N   LEU A  18      18.557 -19.165  31.470  1.00  0.72           N  
ATOM    217  CA  LEU A  18      18.777 -20.591  31.763  1.00  0.72           C  
ATOM    218  C   LEU A  18      17.627 -21.301  32.471  1.00  0.72           C  
ATOM    219  O   LEU A  18      17.166 -20.881  33.536  1.00  0.72           O  
ATOM    220  CB  LEU A  18      20.043 -20.782  32.610  1.00  0.72           C  
ATOM    221  CG  LEU A  18      20.322 -22.248  33.073  1.00  0.72           C  
ATOM    222  CD1 LEU A  18      20.593 -23.144  31.884  1.00  0.72           C  
ATOM    223  CD2 LEU A  18      21.512 -22.261  34.015  1.00  0.72           C  
ATOM    224  H   LEU A  18      18.881 -18.483  32.141  1.00  0.72           H  
ATOM    225  HA  LEU A  18      18.936 -21.095  30.816  1.00  0.72           H  
ATOM    226 1HB  LEU A  18      20.903 -20.448  32.033  1.00  0.72           H  
ATOM    227 2HB  LEU A  18      19.963 -20.162  33.503  1.00  0.72           H  
ATOM    228  HG  LEU A  18      19.443 -22.636  33.589  1.00  0.72           H  
ATOM    229 1HD1 LEU A  18      20.759 -24.148  32.249  1.00  0.72           H  
ATOM    230 2HD1 LEU A  18      19.747 -23.147  31.220  1.00  0.72           H  
ATOM    231 3HD1 LEU A  18      21.469 -22.791  31.353  1.00  0.72           H  
ATOM    232 1HD2 LEU A  18      21.699 -23.285  34.349  1.00  0.72           H  
ATOM    233 2HD2 LEU A  18      22.393 -21.881  33.497  1.00  0.72           H  
ATOM    234 3HD2 LEU A  18      21.298 -21.631  34.878  1.00  0.72           H  
ATOM    235  N   VAL A  19      17.191 -22.393  31.852  1.00  0.72           N  
ATOM    236  CA  VAL A  19      16.119 -23.259  32.317  1.00  0.72           C  
ATOM    237  C   VAL A  19      16.607 -24.710  32.417  1.00  0.72           C  
ATOM    238  O   VAL A  19      17.372 -25.168  31.573  1.00  0.72           O  
ATOM    239  CB  VAL A  19      14.921 -23.156  31.360  1.00  0.72           C  
ATOM    240  CG1 VAL A  19      13.786 -24.057  31.810  1.00  0.72           C  
ATOM    241  CG2 VAL A  19      14.469 -21.736  31.306  1.00  0.72           C  
ATOM    242  H   VAL A  19      17.632 -22.624  30.962  1.00  0.72           H  
ATOM    243  HA  VAL A  19      15.807 -22.926  33.307  1.00  0.72           H  
ATOM    244  HB  VAL A  19      15.220 -23.478  30.362  1.00  0.72           H  
ATOM    245 1HG1 VAL A  19      12.959 -23.959  31.135  1.00  0.72           H  
ATOM    246 2HG1 VAL A  19      14.113 -25.079  31.819  1.00  0.72           H  
ATOM    247 3HG1 VAL A  19      13.460 -23.767  32.806  1.00  0.72           H  
ATOM    248 1HG2 VAL A  19      13.649 -21.676  30.646  1.00  0.72           H  
ATOM    249 2HG2 VAL A  19      14.161 -21.411  32.300  1.00  0.72           H  
ATOM    250 3HG2 VAL A  19      15.271 -21.093  30.944  1.00  0.72           H  
ATOM    251  N   GLN A  20      16.249 -25.418  33.477  1.00  0.72           N  
ATOM    252  CA  GLN A  20      16.670 -26.810  33.548  1.00  0.72           C  
ATOM    253  C   GLN A  20      15.701 -27.676  32.714  1.00  0.72           C  
ATOM    254  O   GLN A  20      14.523 -27.324  32.613  1.00  0.72           O  
ATOM    255  CB  GLN A  20      16.768 -27.261  35.004  1.00  0.72           C  
ATOM    256  CG  GLN A  20      17.895 -26.538  35.765  1.00  0.72           C  
ATOM    257  CD  GLN A  20      18.035 -26.966  37.212  1.00  0.72           C  
ATOM    258  OE1 GLN A  20      17.048 -27.306  37.875  1.00  0.72           O  
ATOM    259  NE2 GLN A  20      19.265 -26.947  37.721  1.00  0.72           N  
ATOM    260  H   GLN A  20      15.662 -25.013  34.193  1.00  0.72           H  
ATOM    261  HA  GLN A  20      17.666 -26.856  33.141  1.00  0.72           H  
ATOM    262 1HB  GLN A  20      15.827 -27.061  35.513  1.00  0.72           H  
ATOM    263 2HB  GLN A  20      16.948 -28.332  35.056  1.00  0.72           H  
ATOM    264 1HG  GLN A  20      18.845 -26.754  35.261  1.00  0.72           H  
ATOM    265 2HG  GLN A  20      17.706 -25.466  35.741  1.00  0.72           H  
ATOM    266 1HE2 GLN A  20      19.420 -27.216  38.669  1.00  0.72           H  
ATOM    267 2HE2 GLN A  20      20.066 -26.671  37.136  1.00  0.72           H  
ATOM    268  N   PRO A  21      16.146 -28.798  32.115  1.00  0.71           N  
ATOM    269  CA  PRO A  21      15.343 -29.695  31.320  1.00  0.71           C  
ATOM    270  C   PRO A  21      14.104 -30.125  32.061  1.00  0.71           C  
ATOM    271  O   PRO A  21      14.138 -30.421  33.257  1.00  0.71           O  
ATOM    272  CB  PRO A  21      16.287 -30.876  31.100  1.00  0.71           C  
ATOM    273  CG  PRO A  21      17.640 -30.261  31.127  1.00  0.71           C  
ATOM    274  CD  PRO A  21      17.540 -29.166  32.163  1.00  0.71           C  
ATOM    275  HA  PRO A  21      15.091 -29.197  30.377  1.00  0.71           H  
ATOM    276 1HB  PRO A  21      16.137 -31.627  31.888  1.00  0.71           H  
ATOM    277 2HB  PRO A  21      16.046 -31.361  30.146  1.00  0.71           H  
ATOM    278 1HG  PRO A  21      18.398 -31.016  31.385  1.00  0.71           H  
ATOM    279 2HG  PRO A  21      17.903 -29.884  30.139  1.00  0.71           H  
ATOM    280 1HD  PRO A  21      17.855 -29.486  33.160  1.00  0.71           H  
ATOM    281 2HD  PRO A  21      18.110 -28.357  31.767  1.00  0.71           H  
ATOM    282  N   GLY A  22      13.009 -30.144  31.327  1.00  0.69           N  
ATOM    283  CA  GLY A  22      11.700 -30.495  31.836  1.00  0.69           C  
ATOM    284  C   GLY A  22      10.926 -29.259  32.289  1.00  0.69           C  
ATOM    285  O   GLY A  22       9.709 -29.327  32.474  1.00  0.69           O  
ATOM    286  H   GLY A  22      13.093 -29.898  30.344  1.00  0.69           H  
ATOM    287 1HA  GLY A  22      11.142 -31.018  31.060  1.00  0.69           H  
ATOM    288 2HA  GLY A  22      11.811 -31.184  32.671  1.00  0.69           H  
ATOM    289  N   GLY A  23      11.618 -28.120  32.422  1.00  0.68           N  
ATOM    290  CA  GLY A  23      10.985 -26.884  32.858  1.00  0.68           C  
ATOM    291  C   GLY A  23      10.371 -26.108  31.702  1.00  0.68           C  
ATOM    292  O   GLY A  23      10.269 -26.610  30.573  1.00  0.68           O  
ATOM    293  H   GLY A  23      12.629 -28.107  32.276  1.00  0.68           H  
ATOM    294 1HA  GLY A  23      10.217 -27.109  33.597  1.00  0.68           H  
ATOM    295 2HA  GLY A  23      11.731 -26.264  33.355  1.00  0.68           H  
ATOM    296  N   SER A  24       9.979 -24.862  31.985  1.00  0.66           N  
ATOM    297  CA  SER A  24       9.345 -24.033  30.970  1.00  0.66           C  
ATOM    298  C   SER A  24       9.978 -22.654  30.852  1.00  0.66           C  
ATOM    299  O   SER A  24      10.580 -22.146  31.802  1.00  0.66           O  
ATOM    300  CB  SER A  24       7.861 -23.868  31.259  1.00  0.66           C  
ATOM    301  OG  SER A  24       7.207 -25.106  31.251  1.00  0.66           O  
ATOM    302  H   SER A  24      10.105 -24.499  32.918  1.00  0.66           H  
ATOM    303  HA  SER A  24       9.461 -24.534  30.013  1.00  0.66           H  
ATOM    304 1HB  SER A  24       7.708 -23.368  32.212  1.00  0.66           H  
ATOM    305 2HB  SER A  24       7.430 -23.233  30.480  1.00  0.66           H  
ATOM    306  HG  SER A  24       6.377 -24.960  30.754  1.00  0.66           H  
ATOM    307  N   LEU A  25       9.820 -22.060  29.672  1.00  0.65           N  
ATOM    308  CA  LEU A  25      10.309 -20.713  29.392  1.00  0.65           C  
ATOM    309  C   LEU A  25       9.302 -19.922  28.558  1.00  0.65           C  
ATOM    310  O   LEU A  25       8.804 -20.418  27.545  1.00  0.65           O  
ATOM    311  CB  LEU A  25      11.650 -20.827  28.668  1.00  0.65           C  
ATOM    312  CG  LEU A  25      12.589 -19.617  28.643  1.00  0.65           C  
ATOM    313  CD1 LEU A  25      12.242 -18.723  27.543  1.00  0.65           C  
ATOM    314  CD2 LEU A  25      12.500 -18.864  29.947  1.00  0.65           C  
ATOM    315  H   LEU A  25       9.334 -22.592  28.949  1.00  0.65           H  
ATOM    316  HA  LEU A  25      10.459 -20.193  30.337  1.00  0.65           H  
ATOM    317 1HB  LEU A  25      12.182 -21.649  29.082  1.00  0.65           H  
ATOM    318 2HB  LEU A  25      11.433 -21.063  27.641  1.00  0.65           H  
ATOM    319  HG  LEU A  25      13.599 -19.959  28.505  1.00  0.65           H  
ATOM    320 1HD1 LEU A  25      12.928 -17.900  27.559  1.00  0.65           H  
ATOM    321 2HD1 LEU A  25      12.330 -19.246  26.612  1.00  0.65           H  
ATOM    322 3HD1 LEU A  25      11.240 -18.350  27.654  1.00  0.65           H  
ATOM    323 1HD2 LEU A  25      13.187 -18.014  29.916  1.00  0.65           H  
ATOM    324 2HD2 LEU A  25      11.494 -18.500  30.092  1.00  0.65           H  
ATOM    325 3HD2 LEU A  25      12.767 -19.506  30.773  1.00  0.65           H  
ATOM    326  N   ARG A  26       8.968 -18.703  28.988  1.00  0.65           N  
ATOM    327  CA  ARG A  26       8.048 -17.894  28.194  1.00  0.65           C  
ATOM    328  C   ARG A  26       8.759 -16.689  27.596  1.00  0.65           C  
ATOM    329  O   ARG A  26       9.321 -15.862  28.315  1.00  0.65           O  
ATOM    330  CB  ARG A  26       6.866 -17.387  29.012  1.00  0.65           C  
ATOM    331  CG  ARG A  26       5.857 -16.558  28.191  1.00  0.65           C  
ATOM    332  CD  ARG A  26       4.682 -16.081  28.994  1.00  0.65           C  
ATOM    333  NE  ARG A  26       3.779 -17.156  29.444  1.00  0.65           N  
ATOM    334  CZ  ARG A  26       2.742 -16.964  30.289  1.00  0.65           C  
ATOM    335  NH1 ARG A  26       2.476 -15.763  30.759  1.00  0.65           N  
ATOM    336  NH2 ARG A  26       2.001 -17.996  30.640  1.00  0.65           N  
ATOM    337  H   ARG A  26       9.374 -18.330  29.835  1.00  0.65           H  
ATOM    338  HA  ARG A  26       7.666 -18.492  27.376  1.00  0.65           H  
ATOM    339 1HB  ARG A  26       6.324 -18.235  29.435  1.00  0.65           H  
ATOM    340 2HB  ARG A  26       7.220 -16.770  29.836  1.00  0.65           H  
ATOM    341 1HG  ARG A  26       6.362 -15.683  27.777  1.00  0.65           H  
ATOM    342 2HG  ARG A  26       5.483 -17.171  27.366  1.00  0.65           H  
ATOM    343 1HD  ARG A  26       5.047 -15.559  29.876  1.00  0.65           H  
ATOM    344 2HD  ARG A  26       4.100 -15.389  28.386  1.00  0.65           H  
ATOM    345  HE  ARG A  26       3.921 -18.124  29.116  1.00  0.65           H  
ATOM    346 1HH1 ARG A  26       3.047 -14.977  30.486  1.00  0.65           H  
ATOM    347 2HH1 ARG A  26       1.700 -15.631  31.390  1.00  0.65           H  
ATOM    348 1HH2 ARG A  26       2.245 -18.919  30.261  1.00  0.65           H  
ATOM    349 2HH2 ARG A  26       1.224 -17.881  31.269  1.00  0.65           H  
ATOM    350  N   LEU A  27       8.714 -16.601  26.276  1.00  0.67           N  
ATOM    351  CA  LEU A  27       9.319 -15.509  25.535  1.00  0.67           C  
ATOM    352  C   LEU A  27       8.259 -14.529  25.123  1.00  0.67           C  
ATOM    353  O   LEU A  27       7.108 -14.909  24.882  1.00  0.67           O  
ATOM    354  CB  LEU A  27      10.038 -16.004  24.281  1.00  0.67           C  
ATOM    355  CG  LEU A  27      11.150 -16.961  24.513  1.00  0.67           C  
ATOM    356  CD1 LEU A  27      11.698 -17.430  23.198  1.00  0.67           C  
ATOM    357  CD2 LEU A  27      12.191 -16.243  25.299  1.00  0.67           C  
ATOM    358  H   LEU A  27       8.227 -17.328  25.758  1.00  0.67           H  
ATOM    359  HA  LEU A  27      10.037 -14.997  26.177  1.00  0.67           H  
ATOM    360 1HB  LEU A  27       9.316 -16.472  23.625  1.00  0.67           H  
ATOM    361 2HB  LEU A  27      10.454 -15.141  23.776  1.00  0.67           H  
ATOM    362  HG  LEU A  27      10.794 -17.827  25.062  1.00  0.67           H  
ATOM    363 1HD1 LEU A  27      12.518 -18.120  23.373  1.00  0.67           H  
ATOM    364 2HD1 LEU A  27      10.920 -17.931  22.635  1.00  0.67           H  
ATOM    365 3HD1 LEU A  27      12.054 -16.572  22.643  1.00  0.67           H  
ATOM    366 1HD2 LEU A  27      13.034 -16.883  25.480  1.00  0.67           H  
ATOM    367 2HD2 LEU A  27      12.506 -15.389  24.740  1.00  0.67           H  
ATOM    368 3HD2 LEU A  27      11.763 -15.914  26.247  1.00  0.67           H  
ATOM    369  N   SER A  28       8.651 -13.280  24.965  1.00  0.72           N  
ATOM    370  CA  SER A  28       7.700 -12.306  24.483  1.00  0.72           C  
ATOM    371  C   SER A  28       8.308 -11.416  23.427  1.00  0.72           C  
ATOM    372  O   SER A  28       9.522 -11.205  23.387  1.00  0.72           O  
ATOM    373  CB  SER A  28       7.206 -11.461  25.633  1.00  0.72           C  
ATOM    374  OG  SER A  28       8.226 -10.675  26.171  1.00  0.72           O  
ATOM    375  H   SER A  28       9.605 -13.012  25.209  1.00  0.72           H  
ATOM    376  HA  SER A  28       6.856 -12.825  24.039  1.00  0.72           H  
ATOM    377 1HB  SER A  28       6.403 -10.852  25.289  1.00  0.72           H  
ATOM    378 2HB  SER A  28       6.820 -12.113  26.406  1.00  0.72           H  
ATOM    379  HG  SER A  28       8.865 -11.297  26.552  1.00  0.72           H  
ATOM    380  N   CYS A  29       7.439 -10.859  22.591  1.00  0.82           N  
ATOM    381  CA  CYS A  29       7.828  -9.934  21.543  1.00  0.82           C  
ATOM    382  C   CYS A  29       6.854  -8.777  21.415  1.00  0.82           C  
ATOM    383  O   CYS A  29       5.648  -8.978  21.283  1.00  0.82           O  
ATOM    384  CB  CYS A  29       7.897 -10.649  20.203  1.00  0.82           C  
ATOM    385  SG  CYS A  29       8.310  -9.584  18.805  1.00  0.82           S  
ATOM    386  H   CYS A  29       6.469 -11.141  22.659  1.00  0.82           H  
ATOM    387  HA  CYS A  29       8.810  -9.539  21.781  1.00  0.82           H  
ATOM    388 1HB  CYS A  29       8.652 -11.424  20.261  1.00  0.82           H  
ATOM    389 2HB  CYS A  29       6.943 -11.134  19.995  1.00  0.82           H  
ATOM    390  N   SER A  30       7.388  -7.574  21.411  1.00  0.97           N  
ATOM    391  CA  SER A  30       6.560  -6.393  21.247  1.00  0.97           C  
ATOM    392  C   SER A  30       6.896  -5.659  19.977  1.00  0.97           C  
ATOM    393  O   SER A  30       8.034  -5.719  19.507  1.00  0.97           O  
ATOM    394  CB  SER A  30       6.779  -5.456  22.421  1.00  0.97           C  
ATOM    395  OG  SER A  30       8.109  -5.007  22.459  1.00  0.97           O  
ATOM    396  H   SER A  30       8.399  -7.487  21.543  1.00  0.97           H  
ATOM    397  HA  SER A  30       5.513  -6.689  21.195  1.00  0.97           H  
ATOM    398 1HB  SER A  30       6.103  -4.604  22.332  1.00  0.97           H  
ATOM    399 2HB  SER A  30       6.544  -5.961  23.348  1.00  0.97           H  
ATOM    400  HG  SER A  30       8.648  -5.797  22.612  1.00  0.97           H  
ATOM    401  N   ALA A  31       5.937  -4.905  19.442  1.00  1.17           N  
ATOM    402  CA  ALA A  31       6.307  -4.032  18.331  1.00  1.17           C  
ATOM    403  C   ALA A  31       5.980  -2.587  18.639  1.00  1.17           C  
ATOM    404  O   ALA A  31       4.893  -2.245  19.116  1.00  1.17           O  
ATOM    405  CB  ALA A  31       5.636  -4.443  17.040  1.00  1.17           C  
ATOM    406  H   ALA A  31       4.979  -4.955  19.812  1.00  1.17           H  
ATOM    407  HA  ALA A  31       7.383  -4.095  18.187  1.00  1.17           H  
ATOM    408 1HB  ALA A  31       5.960  -3.787  16.236  1.00  1.17           H  
ATOM    409 2HB  ALA A  31       5.928  -5.422  16.826  1.00  1.17           H  
ATOM    410 3HB  ALA A  31       4.576  -4.396  17.129  1.00  1.17           H  
ATOM    411  N   SER A  32       6.918  -1.732  18.245  1.00  1.41           N  
ATOM    412  CA  SER A  32       6.823  -0.282  18.378  1.00  1.41           C  
ATOM    413  C   SER A  32       6.487   0.366  17.042  1.00  1.41           C  
ATOM    414  O   SER A  32       6.633   1.574  16.858  1.00  1.41           O  
ATOM    415  CB  SER A  32       8.118   0.256  18.932  1.00  1.41           C  
ATOM    416  OG  SER A  32       9.182  -0.038  18.076  1.00  1.41           O  
ATOM    417  H   SER A  32       7.783  -2.122  17.854  1.00  1.41           H  
ATOM    418  HA  SER A  32       6.020  -0.051  19.079  1.00  1.41           H  
ATOM    419 1HB  SER A  32       8.038   1.334  19.062  1.00  1.41           H  
ATOM    420 2HB  SER A  32       8.305  -0.182  19.911  1.00  1.41           H  
ATOM    421  HG  SER A  32       9.198  -1.009  18.003  1.00  1.41           H  
ATOM    422  N   GLY A  33       6.097  -0.476  16.100  1.00  1.66           N  
ATOM    423  CA  GLY A  33       5.739  -0.095  14.747  1.00  1.66           C  
ATOM    424  C   GLY A  33       4.300  -0.488  14.460  1.00  1.66           C  
ATOM    425  O   GLY A  33       3.376  -0.095  15.169  1.00  1.66           O  
ATOM    426  H   GLY A  33       6.008  -1.444  16.365  1.00  1.66           H  
ATOM    427 1HA  GLY A  33       5.863   0.981  14.620  1.00  1.66           H  
ATOM    428 2HA  GLY A  33       6.399  -0.575  14.041  1.00  1.66           H  
ATOM    429  N   SER A  34       4.118  -1.238  13.388  1.00  1.86           N  
ATOM    430  CA  SER A  34       2.807  -1.675  12.950  1.00  1.86           C  
ATOM    431  C   SER A  34       2.107  -2.501  13.995  1.00  1.86           C  
ATOM    432  O   SER A  34       2.730  -3.267  14.740  1.00  1.86           O  
ATOM    433  CB  SER A  34       2.898  -2.528  11.702  1.00  1.86           C  
ATOM    434  OG  SER A  34       1.621  -3.034  11.321  1.00  1.86           O  
ATOM    435  H   SER A  34       4.922  -1.521  12.852  1.00  1.86           H  
ATOM    436  HA  SER A  34       2.200  -0.793  12.743  1.00  1.86           H  
ATOM    437 1HB  SER A  34       3.315  -1.937  10.888  1.00  1.86           H  
ATOM    438 2HB  SER A  34       3.576  -3.359  11.887  1.00  1.86           H  
ATOM    439  HG  SER A  34       1.267  -3.596  12.077  1.00  1.86           H  
ATOM    440  N   SER A  35       0.798  -2.336  14.032  1.00  1.97           N  
ATOM    441  CA  SER A  35      -0.022  -3.188  14.850  1.00  1.97           C  
ATOM    442  C   SER A  35       0.145  -4.585  14.315  1.00  1.97           C  
ATOM    443  O   SER A  35       0.318  -4.761  13.103  1.00  1.97           O  
ATOM    444  CB  SER A  35      -1.489  -2.817  14.775  1.00  1.97           C  
ATOM    445  OG  SER A  35      -2.277  -3.763  15.482  1.00  1.97           O  
ATOM    446  H   SER A  35       0.373  -1.642  13.435  1.00  1.97           H  
ATOM    447  HA  SER A  35       0.320  -3.146  15.879  1.00  1.97           H  
ATOM    448 1HB  SER A  35      -1.640  -1.824  15.194  1.00  1.97           H  
ATOM    449 2HB  SER A  35      -1.801  -2.789  13.730  1.00  1.97           H  
ATOM    450  HG  SER A  35      -2.125  -3.578  16.425  1.00  1.97           H  
ATOM    451  N   PHE A  36       0.108  -5.560  15.209  1.00  1.97           N  
ATOM    452  CA  PHE A  36       0.140  -6.966  14.848  1.00  1.97           C  
ATOM    453  C   PHE A  36      -1.191  -7.436  14.261  1.00  1.97           C  
ATOM    454  O   PHE A  36      -1.247  -8.463  13.588  1.00  1.97           O  
ATOM    455  CB  PHE A  36       0.478  -7.825  16.062  1.00  1.97           C  
ATOM    456  CG  PHE A  36       1.904  -7.754  16.484  1.00  1.97           C  
ATOM    457  CD1 PHE A  36       2.279  -8.079  17.763  1.00  1.97           C  
ATOM    458  CD2 PHE A  36       2.879  -7.379  15.594  1.00  1.97           C  
ATOM    459  CE1 PHE A  36       3.608  -8.043  18.138  1.00  1.97           C  
ATOM    460  CE2 PHE A  36       4.186  -7.339  15.975  1.00  1.97           C  
ATOM    461  CZ  PHE A  36       4.548  -7.683  17.261  1.00  1.97           C  
ATOM    462  H   PHE A  36       0.057  -5.308  16.189  1.00  1.97           H  
ATOM    463  HA  PHE A  36       0.914  -7.108  14.096  1.00  1.97           H  
ATOM    464 1HB  PHE A  36      -0.144  -7.528  16.907  1.00  1.97           H  
ATOM    465 2HB  PHE A  36       0.254  -8.858  15.836  1.00  1.97           H  
ATOM    466  HD1 PHE A  36       1.516  -8.378  18.483  1.00  1.97           H  
ATOM    467  HD2 PHE A  36       2.601  -7.119  14.575  1.00  1.97           H  
ATOM    468  HE1 PHE A  36       3.904  -8.307  19.142  1.00  1.97           H  
ATOM    469  HE2 PHE A  36       4.942  -7.045  15.254  1.00  1.97           H  
ATOM    470  HZ  PHE A  36       5.595  -7.660  17.571  1.00  1.97           H  
ATOM    471  N   SER A  37      -2.259  -6.660  14.460  1.00  1.86           N  
ATOM    472  CA  SER A  37      -3.600  -7.048  14.030  1.00  1.86           C  
ATOM    473  C   SER A  37      -3.766  -7.230  12.517  1.00  1.86           C  
ATOM    474  O   SER A  37      -4.768  -7.788  12.075  1.00  1.86           O  
ATOM    475  CB  SER A  37      -4.620  -6.053  14.553  1.00  1.86           C  
ATOM    476  OG  SER A  37      -4.429  -4.778  14.007  1.00  1.86           O  
ATOM    477  H   SER A  37      -2.158  -5.770  14.948  1.00  1.86           H  
ATOM    478  HA  SER A  37      -3.824  -8.008  14.495  1.00  1.86           H  
ATOM    479 1HB  SER A  37      -5.618  -6.407  14.305  1.00  1.86           H  
ATOM    480 2HB  SER A  37      -4.553  -6.000  15.640  1.00  1.86           H  
ATOM    481  HG  SER A  37      -3.659  -4.405  14.476  1.00  1.86           H  
ATOM    482  N   ILE A  38      -2.812  -6.750  11.724  1.00  1.67           N  
ATOM    483  CA  ILE A  38      -2.888  -6.884  10.280  1.00  1.67           C  
ATOM    484  C   ILE A  38      -1.813  -7.809   9.705  1.00  1.67           C  
ATOM    485  O   ILE A  38      -1.588  -7.808   8.492  1.00  1.67           O  
ATOM    486  CB  ILE A  38      -2.779  -5.513   9.610  1.00  1.67           C  
ATOM    487  CG1 ILE A  38      -1.439  -4.874   9.949  1.00  1.67           C  
ATOM    488  CG2 ILE A  38      -3.923  -4.621  10.074  1.00  1.67           C  
ATOM    489  CD1 ILE A  38      -1.160  -3.626   9.144  1.00  1.67           C  
ATOM    490  H   ILE A  38      -2.012  -6.292  12.140  1.00  1.67           H  
ATOM    491  HA  ILE A  38      -3.858  -7.307  10.027  1.00  1.67           H  
ATOM    492  HB  ILE A  38      -2.826  -5.633   8.528  1.00  1.67           H  
ATOM    493 1HG1 ILE A  38      -1.419  -4.621  11.012  1.00  1.67           H  
ATOM    494 2HG1 ILE A  38      -0.644  -5.596   9.755  1.00  1.67           H  
ATOM    495 1HG2 ILE A  38      -3.848  -3.650   9.589  1.00  1.67           H  
ATOM    496 2HG2 ILE A  38      -4.873  -5.086   9.812  1.00  1.67           H  
ATOM    497 3HG2 ILE A  38      -3.870  -4.490  11.156  1.00  1.67           H  
ATOM    498 1HD1 ILE A  38      -0.188  -3.221   9.424  1.00  1.67           H  
ATOM    499 2HD1 ILE A  38      -1.159  -3.867   8.093  1.00  1.67           H  
ATOM    500 3HD1 ILE A  38      -1.931  -2.887   9.345  1.00  1.67           H  
ATOM    501  N   ASN A  39      -1.160  -8.620  10.547  1.00  1.46           N  
ATOM    502  CA  ASN A  39      -0.120  -9.503  10.019  1.00  1.46           C  
ATOM    503  C   ASN A  39       0.074 -10.832  10.752  1.00  1.46           C  
ATOM    504  O   ASN A  39      -0.597 -11.140  11.751  1.00  1.46           O  
ATOM    505  CB  ASN A  39       1.209  -8.745   9.967  1.00  1.46           C  
ATOM    506  CG  ASN A  39       1.700  -8.215  11.305  1.00  1.46           C  
ATOM    507  OD1 ASN A  39       1.712  -8.893  12.333  1.00  1.46           O  
ATOM    508  ND2 ASN A  39       2.129  -6.972  11.288  1.00  1.46           N  
ATOM    509  H   ASN A  39      -1.358  -8.598  11.548  1.00  1.46           H  
ATOM    510  HA  ASN A  39      -0.397  -9.763   9.001  1.00  1.46           H  
ATOM    511 1HB  ASN A  39       1.980  -9.388   9.566  1.00  1.46           H  
ATOM    512 2HB  ASN A  39       1.109  -7.903   9.288  1.00  1.46           H  
ATOM    513 1HD2 ASN A  39       2.473  -6.544  12.125  1.00  1.46           H  
ATOM    514 2HD2 ASN A  39       2.111  -6.448  10.440  1.00  1.46           H  
ATOM    515  N   THR A  40       1.018 -11.624  10.233  1.00  1.25           N  
ATOM    516  CA  THR A  40       1.356 -12.912  10.808  1.00  1.25           C  
ATOM    517  C   THR A  40       2.661 -12.784  11.568  1.00  1.25           C  
ATOM    518  O   THR A  40       3.625 -12.178  11.102  1.00  1.25           O  
ATOM    519  CB  THR A  40       1.479 -14.002   9.728  1.00  1.25           C  
ATOM    520  OG1 THR A  40       0.220 -14.146   9.044  1.00  1.25           O  
ATOM    521  CG2 THR A  40       1.898 -15.361  10.352  1.00  1.25           C  
ATOM    522  H   THR A  40       1.536 -11.336   9.402  1.00  1.25           H  
ATOM    523  HA  THR A  40       0.577 -13.206  11.509  1.00  1.25           H  
ATOM    524  HB  THR A  40       2.222 -13.691   9.007  1.00  1.25           H  
ATOM    525  HG1 THR A  40      -0.338 -14.799   9.503  1.00  1.25           H  
ATOM    526 1HG2 THR A  40       1.980 -16.109   9.569  1.00  1.25           H  
ATOM    527 2HG2 THR A  40       2.858 -15.259  10.852  1.00  1.25           H  
ATOM    528 3HG2 THR A  40       1.149 -15.679  11.071  1.00  1.25           H  
ATOM    529  N   MET A  41       2.669 -13.301  12.773  1.00  1.07           N  
ATOM    530  CA  MET A  41       3.853 -13.238  13.603  1.00  1.07           C  
ATOM    531  C   MET A  41       4.353 -14.599  13.937  1.00  1.07           C  
ATOM    532  O   MET A  41       3.579 -15.541  14.054  1.00  1.07           O  
ATOM    533  CB  MET A  41       3.591 -12.498  14.895  1.00  1.07           C  
ATOM    534  CG  MET A  41       3.191 -11.065  14.751  1.00  1.07           C  
ATOM    535  SD  MET A  41       4.486 -10.164  14.090  1.00  1.07           S  
ATOM    536  CE  MET A  41       5.759 -10.433  15.305  1.00  1.07           C  
ATOM    537  H   MET A  41       1.836 -13.791  13.096  1.00  1.07           H  
ATOM    538  HA  MET A  41       4.644 -12.725  13.057  1.00  1.07           H  
ATOM    539 1HB  MET A  41       2.806 -13.010  15.437  1.00  1.07           H  
ATOM    540 2HB  MET A  41       4.488 -12.532  15.516  1.00  1.07           H  
ATOM    541 1HG  MET A  41       2.349 -10.977  14.072  1.00  1.07           H  
ATOM    542 2HG  MET A  41       2.909 -10.616  15.691  1.00  1.07           H  
ATOM    543 1HE  MET A  41       6.657  -9.897  15.011  1.00  1.07           H  
ATOM    544 2HE  MET A  41       5.432 -10.094  16.277  1.00  1.07           H  
ATOM    545 3HE  MET A  41       5.984 -11.498  15.357  1.00  1.07           H  
ATOM    546  N   GLY A  42       5.635 -14.712  14.174  1.00  0.93           N  
ATOM    547  CA  GLY A  42       6.094 -15.987  14.654  1.00  0.93           C  
ATOM    548  C   GLY A  42       7.473 -15.954  15.228  1.00  0.93           C  
ATOM    549  O   GLY A  42       8.092 -14.893  15.379  1.00  0.93           O  
ATOM    550  H   GLY A  42       6.273 -13.940  13.983  1.00  0.93           H  
ATOM    551 1HA  GLY A  42       5.410 -16.349  15.417  1.00  0.93           H  
ATOM    552 2HA  GLY A  42       6.067 -16.704  13.835  1.00  0.93           H  
ATOM    553  N   TRP A  43       7.919 -17.139  15.591  1.00  0.84           N  
ATOM    554  CA  TRP A  43       9.204 -17.317  16.202  1.00  0.84           C  
ATOM    555  C   TRP A  43      10.067 -18.304  15.471  1.00  0.84           C  
ATOM    556  O   TRP A  43       9.608 -19.363  15.024  1.00  0.84           O  
ATOM    557  CB  TRP A  43       9.045 -17.760  17.647  1.00  0.84           C  
ATOM    558  CG  TRP A  43       8.528 -16.695  18.559  1.00  0.84           C  
ATOM    559  CD1 TRP A  43       7.239 -16.352  18.776  1.00  0.84           C  
ATOM    560  CD2 TRP A  43       9.319 -15.831  19.408  1.00  0.84           C  
ATOM    561  NE1 TRP A  43       7.169 -15.341  19.691  1.00  0.84           N  
ATOM    562  CE2 TRP A  43       8.429 -15.015  20.093  1.00  0.84           C  
ATOM    563  CE3 TRP A  43      10.687 -15.695  19.638  1.00  0.84           C  
ATOM    564  CZ2 TRP A  43       8.851 -14.075  20.995  1.00  0.84           C  
ATOM    565  CZ3 TRP A  43      11.125 -14.739  20.544  1.00  0.84           C  
ATOM    566  CH2 TRP A  43      10.227 -13.947  21.207  1.00  0.84           C  
ATOM    567  H   TRP A  43       7.325 -17.942  15.411  1.00  0.84           H  
ATOM    568  HA  TRP A  43       9.704 -16.358  16.195  1.00  0.84           H  
ATOM    569 1HB  TRP A  43       8.361 -18.608  17.686  1.00  0.84           H  
ATOM    570 2HB  TRP A  43      10.012 -18.101  18.026  1.00  0.84           H  
ATOM    571  HD1 TRP A  43       6.392 -16.808  18.297  1.00  0.84           H  
ATOM    572  HE1 TRP A  43       6.323 -14.905  20.019  1.00  0.84           H  
ATOM    573  HE3 TRP A  43      11.394 -16.326  19.103  1.00  0.84           H  
ATOM    574  HZ2 TRP A  43       8.145 -13.447  21.525  1.00  0.84           H  
ATOM    575  HZ3 TRP A  43      12.199 -14.635  20.714  1.00  0.84           H  
ATOM    576  HH2 TRP A  43      10.595 -13.202  21.917  1.00  0.84           H  
ATOM    577  N   TYR A  44      11.335 -17.950  15.428  1.00  0.80           N  
ATOM    578  CA  TYR A  44      12.409 -18.727  14.849  1.00  0.80           C  
ATOM    579  C   TYR A  44      13.461 -19.022  15.884  1.00  0.80           C  
ATOM    580  O   TYR A  44      13.602 -18.277  16.852  1.00  0.80           O  
ATOM    581  CB  TYR A  44      13.042 -17.972  13.685  1.00  0.80           C  
ATOM    582  CG  TYR A  44      12.197 -17.854  12.476  1.00  0.80           C  
ATOM    583  CD1 TYR A  44      11.200 -16.902  12.381  1.00  0.80           C  
ATOM    584  CD2 TYR A  44      12.465 -18.694  11.413  1.00  0.80           C  
ATOM    585  CE1 TYR A  44      10.467 -16.818  11.218  1.00  0.80           C  
ATOM    586  CE2 TYR A  44      11.742 -18.602  10.260  1.00  0.80           C  
ATOM    587  CZ  TYR A  44      10.745 -17.667  10.158  1.00  0.80           C  
ATOM    588  OH  TYR A  44      10.015 -17.561   9.005  1.00  0.80           O  
ATOM    589  H   TYR A  44      11.564 -17.038  15.826  1.00  0.80           H  
ATOM    590  HA  TYR A  44      12.000 -19.667  14.500  1.00  0.80           H  
ATOM    591 1HB  TYR A  44      13.299 -16.976  14.016  1.00  0.80           H  
ATOM    592 2HB  TYR A  44      13.971 -18.469  13.401  1.00  0.80           H  
ATOM    593  HD1 TYR A  44      10.994 -16.228  13.217  1.00  0.80           H  
ATOM    594  HD2 TYR A  44      13.263 -19.431  11.496  1.00  0.80           H  
ATOM    595  HE1 TYR A  44       9.676 -16.086  11.122  1.00  0.80           H  
ATOM    596  HE2 TYR A  44      11.959 -19.267   9.424  1.00  0.80           H  
ATOM    597  HH  TYR A  44       9.306 -16.927   9.144  1.00  0.80           H  
ATOM    598  N   ARG A  45      14.231 -20.080  15.687  1.00  0.80           N  
ATOM    599  CA  ARG A  45      15.314 -20.339  16.624  1.00  0.80           C  
ATOM    600  C   ARG A  45      16.607 -20.697  15.913  1.00  0.80           C  
ATOM    601  O   ARG A  45      16.591 -21.270  14.824  1.00  0.80           O  
ATOM    602  CB  ARG A  45      14.955 -21.470  17.567  1.00  0.80           C  
ATOM    603  CG  ARG A  45      14.841 -22.831  16.924  1.00  0.80           C  
ATOM    604  CD  ARG A  45      14.471 -23.897  17.909  1.00  0.80           C  
ATOM    605  NE  ARG A  45      14.396 -25.206  17.266  1.00  0.80           N  
ATOM    606  CZ  ARG A  45      14.026 -26.358  17.855  1.00  0.80           C  
ATOM    607  NH1 ARG A  45      13.672 -26.411  19.130  1.00  0.80           N  
ATOM    608  NH2 ARG A  45      14.034 -27.444  17.110  1.00  0.80           N  
ATOM    609  H   ARG A  45      14.047 -20.689  14.891  1.00  0.80           H  
ATOM    610  HA  ARG A  45      15.476 -19.446  17.204  1.00  0.80           H  
ATOM    611 1HB  ARG A  45      15.667 -21.516  18.376  1.00  0.80           H  
ATOM    612 2HB  ARG A  45      13.994 -21.253  17.993  1.00  0.80           H  
ATOM    613 1HG  ARG A  45      14.084 -22.803  16.140  1.00  0.80           H  
ATOM    614 2HG  ARG A  45      15.803 -23.099  16.481  1.00  0.80           H  
ATOM    615 1HD  ARG A  45      15.231 -23.946  18.694  1.00  0.80           H  
ATOM    616 2HD  ARG A  45      13.508 -23.679  18.361  1.00  0.80           H  
ATOM    617  HE  ARG A  45      14.650 -25.280  16.267  1.00  0.80           H  
ATOM    618 1HH1 ARG A  45      13.676 -25.581  19.705  1.00  0.80           H  
ATOM    619 2HH1 ARG A  45      13.401 -27.299  19.557  1.00  0.80           H  
ATOM    620 1HH2 ARG A  45      14.329 -27.352  16.120  1.00  0.80           H  
ATOM    621 2HH2 ARG A  45      13.777 -28.334  17.504  1.00  0.80           H  
ATOM    622  N   GLN A  46      17.741 -20.395  16.539  1.00  0.84           N  
ATOM    623  CA  GLN A  46      19.009 -20.803  15.951  1.00  0.84           C  
ATOM    624  C   GLN A  46      20.025 -21.291  16.975  1.00  0.84           C  
ATOM    625  O   GLN A  46      20.410 -20.576  17.906  1.00  0.84           O  
ATOM    626  CB  GLN A  46      19.587 -19.640  15.158  1.00  0.84           C  
ATOM    627  CG  GLN A  46      20.805 -19.967  14.357  1.00  0.84           C  
ATOM    628  CD  GLN A  46      21.202 -18.815  13.454  1.00  0.84           C  
ATOM    629  OE1 GLN A  46      20.767 -17.666  13.648  1.00  0.84           O  
ATOM    630  NE2 GLN A  46      22.020 -19.106  12.451  1.00  0.84           N  
ATOM    631  H   GLN A  46      17.705 -19.854  17.401  1.00  0.84           H  
ATOM    632  HA  GLN A  46      18.821 -21.627  15.262  1.00  0.84           H  
ATOM    633 1HB  GLN A  46      18.840 -19.268  14.491  1.00  0.84           H  
ATOM    634 2HB  GLN A  46      19.850 -18.836  15.842  1.00  0.84           H  
ATOM    635 1HG  GLN A  46      21.638 -20.193  15.027  1.00  0.84           H  
ATOM    636 2HG  GLN A  46      20.597 -20.838  13.734  1.00  0.84           H  
ATOM    637 1HE2 GLN A  46      22.323 -18.396  11.818  1.00  0.84           H  
ATOM    638 2HE2 GLN A  46      22.342 -20.072  12.334  1.00  0.84           H  
ATOM    639  N   ALA A  47      20.434 -22.542  16.809  1.00  0.89           N  
ATOM    640  CA  ALA A  47      21.413 -23.168  17.685  1.00  0.89           C  
ATOM    641  C   ALA A  47      22.804 -22.829  17.184  1.00  0.89           C  
ATOM    642  O   ALA A  47      22.981 -22.503  16.009  1.00  0.89           O  
ATOM    643  CB  ALA A  47      21.201 -24.668  17.748  1.00  0.89           C  
ATOM    644  H   ALA A  47      20.063 -23.076  16.037  1.00  0.89           H  
ATOM    645  HA  ALA A  47      21.300 -22.758  18.687  1.00  0.89           H  
ATOM    646 1HB  ALA A  47      21.941 -25.108  18.416  1.00  0.89           H  
ATOM    647 2HB  ALA A  47      20.199 -24.877  18.129  1.00  0.89           H  
ATOM    648 3HB  ALA A  47      21.311 -25.089  16.765  1.00  0.89           H  
ATOM    649  N   LEU A  48      23.795 -22.910  18.051  1.00  0.93           N  
ATOM    650  CA  LEU A  48      25.149 -22.645  17.602  1.00  0.93           C  
ATOM    651  C   LEU A  48      25.556 -23.620  16.500  1.00  0.93           C  
ATOM    652  O   LEU A  48      25.404 -24.833  16.644  1.00  0.93           O  
ATOM    653  CB  LEU A  48      26.120 -22.747  18.780  1.00  0.93           C  
ATOM    654  CG  LEU A  48      27.579 -22.385  18.473  1.00  0.93           C  
ATOM    655  CD1 LEU A  48      27.665 -20.906  18.126  1.00  0.93           C  
ATOM    656  CD2 LEU A  48      28.442 -22.710  19.684  1.00  0.93           C  
ATOM    657  H   LEU A  48      23.617 -23.164  19.012  1.00  0.93           H  
ATOM    658  HA  LEU A  48      25.188 -21.633  17.202  1.00  0.93           H  
ATOM    659 1HB  LEU A  48      25.775 -22.087  19.574  1.00  0.93           H  
ATOM    660 2HB  LEU A  48      26.106 -23.771  19.153  1.00  0.93           H  
ATOM    661  HG  LEU A  48      27.928 -22.959  17.615  1.00  0.93           H  
ATOM    662 1HD1 LEU A  48      28.699 -20.645  17.901  1.00  0.93           H  
ATOM    663 2HD1 LEU A  48      27.043 -20.698  17.257  1.00  0.93           H  
ATOM    664 3HD1 LEU A  48      27.317 -20.314  18.971  1.00  0.93           H  
ATOM    665 1HD2 LEU A  48      29.481 -22.456  19.469  1.00  0.93           H  
ATOM    666 2HD2 LEU A  48      28.098 -22.134  20.542  1.00  0.93           H  
ATOM    667 3HD2 LEU A  48      28.367 -23.775  19.906  1.00  0.93           H  
ATOM    668  N   GLY A  49      26.059 -23.075  15.391  1.00  0.97           N  
ATOM    669  CA  GLY A  49      26.507 -23.866  14.242  1.00  0.97           C  
ATOM    670  C   GLY A  49      25.388 -24.255  13.266  1.00  0.97           C  
ATOM    671  O   GLY A  49      25.647 -24.907  12.252  1.00  0.97           O  
ATOM    672  H   GLY A  49      26.138 -22.070  15.344  1.00  0.97           H  
ATOM    673 1HA  GLY A  49      27.269 -23.302  13.704  1.00  0.97           H  
ATOM    674 2HA  GLY A  49      26.992 -24.770  14.607  1.00  0.97           H  
ATOM    675  N   LYS A  50      24.154 -23.859  13.566  1.00  0.99           N  
ATOM    676  CA  LYS A  50      22.998 -24.194  12.744  1.00  0.99           C  
ATOM    677  C   LYS A  50      22.392 -22.961  12.084  1.00  0.99           C  
ATOM    678  O   LYS A  50      22.808 -21.829  12.352  1.00  0.99           O  
ATOM    679  CB  LYS A  50      21.941 -24.911  13.582  1.00  0.99           C  
ATOM    680  CG  LYS A  50      22.429 -26.200  14.266  1.00  0.99           C  
ATOM    681  CD  LYS A  50      22.809 -27.279  13.259  1.00  0.99           C  
ATOM    682  CE  LYS A  50      23.195 -28.578  13.963  1.00  0.99           C  
ATOM    683  NZ  LYS A  50      23.619 -29.636  12.996  1.00  0.99           N  
ATOM    684  H   LYS A  50      23.987 -23.325  14.420  1.00  0.99           H  
ATOM    685  HA  LYS A  50      23.320 -24.867  11.950  1.00  0.99           H  
ATOM    686 1HB  LYS A  50      21.595 -24.233  14.361  1.00  0.99           H  
ATOM    687 2HB  LYS A  50      21.078 -25.157  12.962  1.00  0.99           H  
ATOM    688 1HG  LYS A  50      23.295 -25.968  14.895  1.00  0.99           H  
ATOM    689 2HG  LYS A  50      21.637 -26.588  14.902  1.00  0.99           H  
ATOM    690 1HD  LYS A  50      21.969 -27.468  12.590  1.00  0.99           H  
ATOM    691 2HD  LYS A  50      23.657 -26.934  12.664  1.00  0.99           H  
ATOM    692 1HE  LYS A  50      24.017 -28.377  14.650  1.00  0.99           H  
ATOM    693 2HE  LYS A  50      22.340 -28.943  14.532  1.00  0.99           H  
ATOM    694 1HZ  LYS A  50      23.866 -30.476  13.500  1.00  0.99           H  
ATOM    695 2HZ  LYS A  50      22.859 -29.837  12.361  1.00  0.99           H  
ATOM    696 3HZ  LYS A  50      24.419 -29.309  12.471  1.00  0.99           H  
ATOM    697  N   GLN A  51      21.431 -23.198  11.194  1.00  0.99           N  
ATOM    698  CA  GLN A  51      20.688 -22.148  10.508  1.00  0.99           C  
ATOM    699  C   GLN A  51      19.376 -21.910  11.237  1.00  0.99           C  
ATOM    700  O   GLN A  51      18.972 -22.729  12.059  1.00  0.99           O  
ATOM    701  CB  GLN A  51      20.432 -22.533   9.051  1.00  0.99           C  
ATOM    702  CG  GLN A  51      21.701 -22.749   8.241  1.00  0.99           C  
ATOM    703  CD  GLN A  51      22.528 -21.474   8.106  1.00  0.99           C  
ATOM    704  OE1 GLN A  51      22.056 -20.467   7.568  1.00  0.99           O  
ATOM    705  NE2 GLN A  51      23.763 -21.511   8.591  1.00  0.99           N  
ATOM    706  H   GLN A  51      21.182 -24.157  11.003  1.00  0.99           H  
ATOM    707  HA  GLN A  51      21.265 -21.226  10.532  1.00  0.99           H  
ATOM    708 1HB  GLN A  51      19.843 -23.449   9.015  1.00  0.99           H  
ATOM    709 2HB  GLN A  51      19.847 -21.752   8.566  1.00  0.99           H  
ATOM    710 1HG  GLN A  51      22.313 -23.502   8.738  1.00  0.99           H  
ATOM    711 2HG  GLN A  51      21.428 -23.089   7.241  1.00  0.99           H  
ATOM    712 1HE2 GLN A  51      24.350 -20.702   8.531  1.00  0.99           H  
ATOM    713 2HE2 GLN A  51      24.111 -22.345   9.022  1.00  0.99           H  
ATOM    714  N   ARG A  52      18.730 -20.783  10.972  1.00  0.96           N  
ATOM    715  CA  ARG A  52      17.452 -20.491  11.617  1.00  0.96           C  
ATOM    716  C   ARG A  52      16.347 -21.476  11.239  1.00  0.96           C  
ATOM    717  O   ARG A  52      16.156 -21.787  10.060  1.00  0.96           O  
ATOM    718  CB  ARG A  52      17.005 -19.077  11.274  1.00  0.96           C  
ATOM    719  CG  ARG A  52      17.853 -17.990  11.923  1.00  0.96           C  
ATOM    720  CD  ARG A  52      17.449 -16.617  11.563  1.00  0.96           C  
ATOM    721  NE  ARG A  52      18.330 -15.639  12.189  1.00  0.96           N  
ATOM    722  CZ  ARG A  52      18.301 -14.315  11.948  1.00  0.96           C  
ATOM    723  NH1 ARG A  52      17.444 -13.828  11.087  1.00  0.96           N  
ATOM    724  NH2 ARG A  52      19.144 -13.508  12.566  1.00  0.96           N  
ATOM    725  H   ARG A  52      19.116 -20.129  10.307  1.00  0.96           H  
ATOM    726  HA  ARG A  52      17.602 -20.547  12.693  1.00  0.96           H  
ATOM    727 1HB  ARG A  52      17.035 -18.932  10.197  1.00  0.96           H  
ATOM    728 2HB  ARG A  52      15.973 -18.936  11.599  1.00  0.96           H  
ATOM    729 1HG  ARG A  52      17.747 -18.065  12.997  1.00  0.96           H  
ATOM    730 2HG  ARG A  52      18.897 -18.128  11.650  1.00  0.96           H  
ATOM    731 1HD  ARG A  52      17.493 -16.483  10.484  1.00  0.96           H  
ATOM    732 2HD  ARG A  52      16.433 -16.433  11.916  1.00  0.96           H  
ATOM    733  HE  ARG A  52      19.017 -15.985  12.860  1.00  0.96           H  
ATOM    734 1HH1 ARG A  52      16.821 -14.456  10.593  1.00  0.96           H  
ATOM    735 2HH1 ARG A  52      17.430 -12.836  10.898  1.00  0.96           H  
ATOM    736 1HH2 ARG A  52      19.827 -13.888  13.209  1.00  0.96           H  
ATOM    737 2HH2 ARG A  52      19.123 -12.517  12.378  1.00  0.96           H  
ATOM    738  N   GLU A  53      15.586 -21.913  12.244  1.00  0.93           N  
ATOM    739  CA  GLU A  53      14.454 -22.816  12.055  1.00  0.93           C  
ATOM    740  C   GLU A  53      13.161 -22.145  12.479  1.00  0.93           C  
ATOM    741  O   GLU A  53      13.126 -21.457  13.494  1.00  0.93           O  
ATOM    742  CB  GLU A  53      14.599 -24.071  12.936  1.00  0.93           C  
ATOM    743  CG  GLU A  53      15.775 -24.989  12.655  1.00  0.93           C  
ATOM    744  CD  GLU A  53      15.795 -26.171  13.632  1.00  0.93           C  
ATOM    745  OE1 GLU A  53      14.922 -26.213  14.484  1.00  0.93           O  
ATOM    746  OE2 GLU A  53      16.653 -27.014  13.525  1.00  0.93           O  
ATOM    747  H   GLU A  53      15.839 -21.629  13.187  1.00  0.93           H  
ATOM    748  HA  GLU A  53      14.385 -23.092  11.003  1.00  0.93           H  
ATOM    749 1HB  GLU A  53      14.689 -23.757  13.972  1.00  0.93           H  
ATOM    750 2HB  GLU A  53      13.687 -24.667  12.862  1.00  0.93           H  
ATOM    751 1HG  GLU A  53      15.705 -25.363  11.634  1.00  0.93           H  
ATOM    752 2HG  GLU A  53      16.703 -24.420  12.747  1.00  0.93           H  
ATOM    753  N   LEU A  54      12.075 -22.387  11.757  1.00  0.91           N  
ATOM    754  CA  LEU A  54      10.784 -21.864  12.204  1.00  0.91           C  
ATOM    755  C   LEU A  54      10.267 -22.713  13.337  1.00  0.91           C  
ATOM    756  O   LEU A  54      10.296 -23.933  13.251  1.00  0.91           O  
ATOM    757  CB  LEU A  54       9.726 -21.839  11.095  1.00  0.91           C  
ATOM    758  CG  LEU A  54       8.320 -21.312  11.559  1.00  0.91           C  
ATOM    759  CD1 LEU A  54       8.415 -19.847  11.937  1.00  0.91           C  
ATOM    760  CD2 LEU A  54       7.307 -21.512  10.466  1.00  0.91           C  
ATOM    761  H   LEU A  54      12.139 -22.943  10.915  1.00  0.91           H  
ATOM    762  HA  LEU A  54      10.918 -20.850  12.575  1.00  0.91           H  
ATOM    763 1HB  LEU A  54      10.073 -21.194  10.291  1.00  0.91           H  
ATOM    764 2HB  LEU A  54       9.598 -22.849  10.705  1.00  0.91           H  
ATOM    765  HG  LEU A  54       8.004 -21.869  12.436  1.00  0.91           H  
ATOM    766 1HD1 LEU A  54       7.446 -19.488  12.285  1.00  0.91           H  
ATOM    767 2HD1 LEU A  54       9.144 -19.722  12.715  1.00  0.91           H  
ATOM    768 3HD1 LEU A  54       8.714 -19.283  11.074  1.00  0.91           H  
ATOM    769 1HD2 LEU A  54       6.338 -21.157  10.808  1.00  0.91           H  
ATOM    770 2HD2 LEU A  54       7.611 -20.952   9.581  1.00  0.91           H  
ATOM    771 3HD2 LEU A  54       7.240 -22.572  10.222  1.00  0.91           H  
ATOM    772  N   VAL A  55       9.826 -22.076  14.403  1.00  0.92           N  
ATOM    773  CA  VAL A  55       9.254 -22.779  15.531  1.00  0.92           C  
ATOM    774  C   VAL A  55       7.736 -22.706  15.526  1.00  0.92           C  
ATOM    775  O   VAL A  55       7.051 -23.727  15.653  1.00  0.92           O  
ATOM    776  CB  VAL A  55       9.763 -22.161  16.828  1.00  0.92           C  
ATOM    777  CG1 VAL A  55       9.131 -22.782  17.954  1.00  0.92           C  
ATOM    778  CG2 VAL A  55      11.253 -22.318  16.899  1.00  0.92           C  
ATOM    779  H   VAL A  55       9.866 -21.061  14.438  1.00  0.92           H  
ATOM    780  HA  VAL A  55       9.564 -23.820  15.485  1.00  0.92           H  
ATOM    781  HB  VAL A  55       9.506 -21.106  16.850  1.00  0.92           H  
ATOM    782 1HG1 VAL A  55       9.509 -22.306  18.848  1.00  0.92           H  
ATOM    783 2HG1 VAL A  55       8.054 -22.651  17.895  1.00  0.92           H  
ATOM    784 3HG1 VAL A  55       9.369 -23.831  17.957  1.00  0.92           H  
ATOM    785 1HG2 VAL A  55      11.617 -21.866  17.816  1.00  0.92           H  
ATOM    786 2HG2 VAL A  55      11.504 -23.378  16.882  1.00  0.92           H  
ATOM    787 3HG2 VAL A  55      11.708 -21.820  16.042  1.00  0.92           H  
ATOM    788  N   ALA A  56       7.206 -21.490  15.410  1.00  0.95           N  
ATOM    789  CA  ALA A  56       5.753 -21.320  15.465  1.00  0.95           C  
ATOM    790  C   ALA A  56       5.277 -20.016  14.857  1.00  0.95           C  
ATOM    791  O   ALA A  56       6.012 -19.029  14.805  1.00  0.95           O  
ATOM    792  CB  ALA A  56       5.272 -21.380  16.909  1.00  0.95           C  
ATOM    793  H   ALA A  56       7.831 -20.694  15.290  1.00  0.95           H  
ATOM    794  HA  ALA A  56       5.307 -22.129  14.897  1.00  0.95           H  
ATOM    795 1HB  ALA A  56       4.180 -21.294  16.928  1.00  0.95           H  
ATOM    796 2HB  ALA A  56       5.567 -22.322  17.349  1.00  0.95           H  
ATOM    797 3HB  ALA A  56       5.711 -20.564  17.473  1.00  0.95           H  
ATOM    798  N   ASN A  57       4.002 -19.972  14.486  1.00  1.02           N  
ATOM    799  CA  ASN A  57       3.445 -18.694  14.068  1.00  1.02           C  
ATOM    800  C   ASN A  57       1.977 -18.542  14.434  1.00  1.02           C  
ATOM    801  O   ASN A  57       1.289 -19.516  14.769  1.00  1.02           O  
ATOM    802  CB  ASN A  57       3.643 -18.466  12.566  1.00  1.02           C  
ATOM    803  CG  ASN A  57       2.906 -19.435  11.675  1.00  1.02           C  
ATOM    804  OD1 ASN A  57       1.680 -19.597  11.787  1.00  1.02           O  
ATOM    805  ND2 ASN A  57       3.631 -20.057  10.772  1.00  1.02           N  
ATOM    806  H   ASN A  57       3.443 -20.824  14.512  1.00  1.02           H  
ATOM    807  HA  ASN A  57       3.967 -17.911  14.598  1.00  1.02           H  
ATOM    808 1HB  ASN A  57       3.319 -17.458  12.314  1.00  1.02           H  
ATOM    809 2HB  ASN A  57       4.707 -18.524  12.337  1.00  1.02           H  
ATOM    810 1HD2 ASN A  57       3.214 -20.694  10.121  1.00  1.02           H  
ATOM    811 2HD2 ASN A  57       4.611 -19.878  10.718  1.00  1.02           H  
ATOM    812  N   ILE A  58       1.502 -17.303  14.320  1.00  1.12           N  
ATOM    813  CA  ILE A  58       0.133 -16.938  14.617  1.00  1.12           C  
ATOM    814  C   ILE A  58      -0.424 -15.866  13.675  1.00  1.12           C  
ATOM    815  O   ILE A  58       0.234 -14.868  13.348  1.00  1.12           O  
ATOM    816  CB  ILE A  58       0.050 -16.508  16.098  1.00  1.12           C  
ATOM    817  CG1 ILE A  58      -1.381 -16.223  16.497  1.00  1.12           C  
ATOM    818  CG2 ILE A  58       0.954 -15.329  16.395  1.00  1.12           C  
ATOM    819  CD1 ILE A  58      -1.545 -16.165  17.978  1.00  1.12           C  
ATOM    820  H   ILE A  58       2.153 -16.578  14.052  1.00  1.12           H  
ATOM    821  HA  ILE A  58      -0.482 -17.824  14.499  1.00  1.12           H  
ATOM    822  HB  ILE A  58       0.378 -17.341  16.707  1.00  1.12           H  
ATOM    823 1HG1 ILE A  58      -1.691 -15.265  16.074  1.00  1.12           H  
ATOM    824 2HG1 ILE A  58      -2.037 -17.003  16.102  1.00  1.12           H  
ATOM    825 1HG2 ILE A  58       0.895 -15.079  17.456  1.00  1.12           H  
ATOM    826 2HG2 ILE A  58       1.981 -15.583  16.141  1.00  1.12           H  
ATOM    827 3HG2 ILE A  58       0.639 -14.498  15.815  1.00  1.12           H  
ATOM    828 1HD1 ILE A  58      -2.585 -15.954  18.222  1.00  1.12           H  
ATOM    829 2HD1 ILE A  58      -1.255 -17.127  18.408  1.00  1.12           H  
ATOM    830 3HD1 ILE A  58      -0.911 -15.392  18.369  1.00  1.12           H  
ATOM    831  N   ASN A  59      -1.668 -16.073  13.263  1.00  1.23           N  
ATOM    832  CA  ASN A  59      -2.382 -15.164  12.375  1.00  1.23           C  
ATOM    833  C   ASN A  59      -3.270 -14.176  13.125  1.00  1.23           C  
ATOM    834  O   ASN A  59      -3.580 -14.362  14.303  1.00  1.23           O  
ATOM    835  CB  ASN A  59      -3.181 -15.958  11.366  1.00  1.23           C  
ATOM    836  CG  ASN A  59      -2.304 -16.716  10.388  1.00  1.23           C  
ATOM    837  OD1 ASN A  59      -1.336 -16.175   9.840  1.00  1.23           O  
ATOM    838  ND2 ASN A  59      -2.632 -17.961  10.154  1.00  1.23           N  
ATOM    839  H   ASN A  59      -2.140 -16.925  13.577  1.00  1.23           H  
ATOM    840  HA  ASN A  59      -1.646 -14.571  11.831  1.00  1.23           H  
ATOM    841 1HB  ASN A  59      -3.810 -16.675  11.898  1.00  1.23           H  
ATOM    842 2HB  ASN A  59      -3.839 -15.294  10.810  1.00  1.23           H  
ATOM    843 1HD2 ASN A  59      -2.090 -18.507   9.515  1.00  1.23           H  
ATOM    844 2HD2 ASN A  59      -3.423 -18.369  10.609  1.00  1.23           H  
ATOM    845  N   SER A  60      -3.728 -13.140  12.421  1.00  1.32           N  
ATOM    846  CA  SER A  60      -4.615 -12.128  13.004  1.00  1.32           C  
ATOM    847  C   SER A  60      -5.955 -12.700  13.483  1.00  1.32           C  
ATOM    848  O   SER A  60      -6.623 -12.112  14.331  1.00  1.32           O  
ATOM    849  CB  SER A  60      -4.861 -11.028  11.992  1.00  1.32           C  
ATOM    850  OG  SER A  60      -5.602 -11.503  10.900  1.00  1.32           O  
ATOM    851  H   SER A  60      -3.433 -13.033  11.458  1.00  1.32           H  
ATOM    852  HA  SER A  60      -4.117 -11.698  13.869  1.00  1.32           H  
ATOM    853 1HB  SER A  60      -5.396 -10.212  12.470  1.00  1.32           H  
ATOM    854 2HB  SER A  60      -3.901 -10.632  11.646  1.00  1.32           H  
ATOM    855  HG  SER A  60      -6.509 -11.577  11.211  1.00  1.32           H  
ATOM    856  N   GLY A  61      -6.330 -13.868  12.958  1.00  1.35           N  
ATOM    857  CA  GLY A  61      -7.562 -14.546  13.345  1.00  1.35           C  
ATOM    858  C   GLY A  61      -7.377 -15.444  14.580  1.00  1.35           C  
ATOM    859  O   GLY A  61      -8.316 -16.111  15.012  1.00  1.35           O  
ATOM    860  H   GLY A  61      -5.734 -14.284  12.261  1.00  1.35           H  
ATOM    861 1HA  GLY A  61      -8.332 -13.802  13.551  1.00  1.35           H  
ATOM    862 2HA  GLY A  61      -7.919 -15.146  12.509  1.00  1.35           H  
ATOM    863  N   GLY A  62      -6.153 -15.499  15.117  1.00  1.31           N  
ATOM    864  CA  GLY A  62      -5.815 -16.317  16.282  1.00  1.31           C  
ATOM    865  C   GLY A  62      -5.316 -17.723  15.936  1.00  1.31           C  
ATOM    866  O   GLY A  62      -4.838 -18.445  16.809  1.00  1.31           O  
ATOM    867  H   GLY A  62      -5.401 -14.934  14.725  1.00  1.31           H  
ATOM    868 1HA  GLY A  62      -5.044 -15.800  16.853  1.00  1.31           H  
ATOM    869 2HA  GLY A  62      -6.686 -16.391  16.930  1.00  1.31           H  
ATOM    870  N   SER A  63      -5.444 -18.117  14.673  1.00  1.22           N  
ATOM    871  CA  SER A  63      -5.005 -19.436  14.221  1.00  1.22           C  
ATOM    872  C   SER A  63      -3.500 -19.583  14.365  1.00  1.22           C  
ATOM    873  O   SER A  63      -2.755 -18.633  14.108  1.00  1.22           O  
ATOM    874  CB  SER A  63      -5.400 -19.671  12.782  1.00  1.22           C  
ATOM    875  OG  SER A  63      -4.931 -20.909  12.330  1.00  1.22           O  
ATOM    876  H   SER A  63      -5.861 -17.478  14.016  1.00  1.22           H  
ATOM    877  HA  SER A  63      -5.483 -20.194  14.844  1.00  1.22           H  
ATOM    878 1HB  SER A  63      -6.484 -19.628  12.684  1.00  1.22           H  
ATOM    879 2HB  SER A  63      -4.985 -18.879  12.166  1.00  1.22           H  
ATOM    880  HG  SER A  63      -4.016 -20.979  12.635  1.00  1.22           H  
ATOM    881  N   THR A  64      -3.041 -20.776  14.747  1.00  1.12           N  
ATOM    882  CA  THR A  64      -1.604 -20.999  14.902  1.00  1.12           C  
ATOM    883  C   THR A  64      -1.077 -22.192  14.122  1.00  1.12           C  
ATOM    884  O   THR A  64      -1.836 -23.089  13.747  1.00  1.12           O  
ATOM    885  CB  THR A  64      -1.250 -21.232  16.380  1.00  1.12           C  
ATOM    886  OG1 THR A  64      -1.883 -22.438  16.831  1.00  1.12           O  
ATOM    887  CG2 THR A  64      -1.714 -20.073  17.224  1.00  1.12           C  
ATOM    888  H   THR A  64      -3.692 -21.523  14.949  1.00  1.12           H  
ATOM    889  HA  THR A  64      -1.079 -20.117  14.547  1.00  1.12           H  
ATOM    890  HB  THR A  64      -0.168 -21.339  16.475  1.00  1.12           H  
ATOM    891  HG1 THR A  64      -1.651 -23.153  16.229  1.00  1.12           H  
ATOM    892 1HG2 THR A  64      -1.451 -20.249  18.267  1.00  1.12           H  
ATOM    893 2HG2 THR A  64      -1.231 -19.175  16.875  1.00  1.12           H  
ATOM    894 3HG2 THR A  64      -2.787 -19.960  17.144  1.00  1.12           H  
ATOM    895  N   ASN A  65       0.246 -22.216  13.962  1.00  1.02           N  
ATOM    896  CA  ASN A  65       0.968 -23.319  13.329  1.00  1.02           C  
ATOM    897  C   ASN A  65       2.278 -23.559  14.067  1.00  1.02           C  
ATOM    898  O   ASN A  65       2.914 -22.619  14.550  1.00  1.02           O  
ATOM    899  CB  ASN A  65       1.288 -23.043  11.866  1.00  1.02           C  
ATOM    900  CG  ASN A  65       0.090 -22.839  10.979  1.00  1.02           C  
ATOM    901  OD1 ASN A  65      -0.583 -23.790  10.564  1.00  1.02           O  
ATOM    902  ND2 ASN A  65      -0.169 -21.597  10.654  1.00  1.02           N  
ATOM    903  H   ASN A  65       0.763 -21.398  14.286  1.00  1.02           H  
ATOM    904  HA  ASN A  65       0.373 -24.229  13.407  1.00  1.02           H  
ATOM    905 1HB  ASN A  65       1.918 -22.173  11.805  1.00  1.02           H  
ATOM    906 2HB  ASN A  65       1.866 -23.879  11.471  1.00  1.02           H  
ATOM    907 1HD2 ASN A  65      -0.942 -21.384  10.060  1.00  1.02           H  
ATOM    908 2HD2 ASN A  65       0.430 -20.854  11.004  1.00  1.02           H  
ATOM    909  N   TYR A  66       2.679 -24.821  14.166  1.00  0.94           N  
ATOM    910  CA  TYR A  66       3.933 -25.169  14.834  1.00  0.94           C  
ATOM    911  C   TYR A  66       4.754 -26.133  13.995  1.00  0.94           C  
ATOM    912  O   TYR A  66       4.188 -26.932  13.248  1.00  0.94           O  
ATOM    913  CB  TYR A  66       3.631 -25.824  16.177  1.00  0.94           C  
ATOM    914  CG  TYR A  66       2.815 -24.981  17.107  1.00  0.94           C  
ATOM    915  CD1 TYR A  66       1.439 -25.026  16.996  1.00  0.94           C  
ATOM    916  CD2 TYR A  66       3.410 -24.175  18.061  1.00  0.94           C  
ATOM    917  CE1 TYR A  66       0.654 -24.276  17.816  1.00  0.94           C  
ATOM    918  CE2 TYR A  66       2.618 -23.409  18.891  1.00  0.94           C  
ATOM    919  CZ  TYR A  66       1.225 -23.466  18.764  1.00  0.94           C  
ATOM    920  OH  TYR A  66       0.391 -22.721  19.580  1.00  0.94           O  
ATOM    921  H   TYR A  66       2.112 -25.554  13.764  1.00  0.94           H  
ATOM    922  HA  TYR A  66       4.525 -24.272  14.986  1.00  0.94           H  
ATOM    923 1HB  TYR A  66       3.097 -26.744  16.003  1.00  0.94           H  
ATOM    924 2HB  TYR A  66       4.561 -26.078  16.667  1.00  0.94           H  
ATOM    925  HD1 TYR A  66       0.978 -25.667  16.245  1.00  0.94           H  
ATOM    926  HD2 TYR A  66       4.495 -24.148  18.153  1.00  0.94           H  
ATOM    927  HE1 TYR A  66      -0.428 -24.322  17.720  1.00  0.94           H  
ATOM    928  HE2 TYR A  66       3.083 -22.774  19.638  1.00  0.94           H  
ATOM    929  HH  TYR A  66      -0.527 -22.844  19.295  1.00  0.94           H  
ATOM    930  N   ILE A  67       6.077 -26.062  14.119  1.00  0.89           N  
ATOM    931  CA  ILE A  67       6.953 -27.057  13.501  1.00  0.89           C  
ATOM    932  C   ILE A  67       6.703 -28.396  14.186  1.00  0.89           C  
ATOM    933  O   ILE A  67       6.536 -28.450  15.403  1.00  0.89           O  
ATOM    934  CB  ILE A  67       8.442 -26.646  13.552  1.00  0.89           C  
ATOM    935  CG1 ILE A  67       9.281 -27.561  12.642  1.00  0.89           C  
ATOM    936  CG2 ILE A  67       8.976 -26.666  14.942  1.00  0.89           C  
ATOM    937  CD1 ILE A  67      10.691 -27.039  12.397  1.00  0.89           C  
ATOM    938  H   ILE A  67       6.480 -25.323  14.701  1.00  0.89           H  
ATOM    939  HA  ILE A  67       6.679 -27.157  12.452  1.00  0.89           H  
ATOM    940  HB  ILE A  67       8.535 -25.637  13.159  1.00  0.89           H  
ATOM    941 1HG1 ILE A  67       9.366 -28.538  13.106  1.00  0.89           H  
ATOM    942 2HG1 ILE A  67       8.778 -27.668  11.684  1.00  0.89           H  
ATOM    943 1HG2 ILE A  67      10.021 -26.353  14.933  1.00  0.89           H  
ATOM    944 2HG2 ILE A  67       8.408 -25.974  15.532  1.00  0.89           H  
ATOM    945 3HG2 ILE A  67       8.899 -27.669  15.348  1.00  0.89           H  
ATOM    946 1HD1 ILE A  67      11.231 -27.731  11.755  1.00  0.89           H  
ATOM    947 2HD1 ILE A  67      10.640 -26.063  11.914  1.00  0.89           H  
ATOM    948 3HD1 ILE A  67      11.215 -26.943  13.349  1.00  0.89           H  
ATOM    949  N   ASP A  68       6.724 -29.500  13.443  1.00  0.84           N  
ATOM    950  CA  ASP A  68       6.439 -30.796  14.068  1.00  0.84           C  
ATOM    951  C   ASP A  68       7.280 -31.102  15.308  1.00  0.84           C  
ATOM    952  O   ASP A  68       6.762 -31.629  16.294  1.00  0.84           O  
ATOM    953  CB  ASP A  68       6.622 -31.937  13.059  1.00  0.84           C  
ATOM    954  CG  ASP A  68       5.495 -32.053  12.000  1.00  0.84           C  
ATOM    955  OD1 ASP A  68       4.427 -31.475  12.182  1.00  0.84           O  
ATOM    956  OD2 ASP A  68       5.712 -32.716  11.023  1.00  0.84           O  
ATOM    957  H   ASP A  68       6.892 -29.436  12.449  1.00  0.84           H  
ATOM    958  HA  ASP A  68       5.405 -30.796  14.374  1.00  0.84           H  
ATOM    959 1HB  ASP A  68       7.571 -31.806  12.538  1.00  0.84           H  
ATOM    960 2HB  ASP A  68       6.684 -32.882  13.600  1.00  0.84           H  
ATOM    961  N   SER A  69       8.542 -30.701  15.310  1.00  0.80           N  
ATOM    962  CA  SER A  69       9.430 -30.994  16.429  1.00  0.80           C  
ATOM    963  C   SER A  69       9.037 -30.337  17.768  1.00  0.80           C  
ATOM    964  O   SER A  69       9.584 -30.713  18.808  1.00  0.80           O  
ATOM    965  CB  SER A  69      10.857 -30.626  16.073  1.00  0.80           C  
ATOM    966  OG  SER A  69      11.002 -29.250  15.926  1.00  0.80           O  
ATOM    967  H   SER A  69       8.904 -30.221  14.501  1.00  0.80           H  
ATOM    968  HA  SER A  69       9.406 -32.074  16.583  1.00  0.80           H  
ATOM    969 1HB  SER A  69      11.523 -30.981  16.858  1.00  0.80           H  
ATOM    970 2HB  SER A  69      11.142 -31.125  15.149  1.00  0.80           H  
ATOM    971  HG  SER A  69      10.614 -28.866  16.716  1.00  0.80           H  
ATOM    972  N   VAL A  70       8.139 -29.339  17.758  1.00  0.77           N  
ATOM    973  CA  VAL A  70       7.755 -28.695  19.013  1.00  0.77           C  
ATOM    974  C   VAL A  70       6.265 -28.923  19.326  1.00  0.77           C  
ATOM    975  O   VAL A  70       5.720 -28.359  20.294  1.00  0.77           O  
ATOM    976  CB  VAL A  70       8.027 -27.188  18.971  1.00  0.77           C  
ATOM    977  CG1 VAL A  70       9.514 -26.953  18.686  1.00  0.77           C  
ATOM    978  CG2 VAL A  70       7.073 -26.499  18.035  1.00  0.77           C  
ATOM    979  H   VAL A  70       7.692 -29.052  16.887  1.00  0.77           H  
ATOM    980  HA  VAL A  70       8.343 -29.123  19.824  1.00  0.77           H  
ATOM    981  HB  VAL A  70       7.861 -26.804  19.938  1.00  0.77           H  
ATOM    982 1HG1 VAL A  70       9.732 -25.906  18.712  1.00  0.77           H  
ATOM    983 2HG1 VAL A  70      10.111 -27.464  19.444  1.00  0.77           H  
ATOM    984 3HG1 VAL A  70       9.761 -27.339  17.710  1.00  0.77           H  
ATOM    985 1HG2 VAL A  70       7.252 -25.421  18.041  1.00  0.77           H  
ATOM    986 2HG2 VAL A  70       7.196 -26.876  17.063  1.00  0.77           H  
ATOM    987 3HG2 VAL A  70       6.056 -26.698  18.363  1.00  0.77           H  
ATOM    988  N   LYS A  71       5.571 -29.688  18.475  1.00  0.74           N  
ATOM    989  CA  LYS A  71       4.148 -29.883  18.708  1.00  0.74           C  
ATOM    990  C   LYS A  71       3.914 -30.600  20.017  1.00  0.74           C  
ATOM    991  O   LYS A  71       4.619 -31.546  20.367  1.00  0.74           O  
ATOM    992  CB  LYS A  71       3.476 -30.618  17.551  1.00  0.74           C  
ATOM    993  CG  LYS A  71       3.349 -29.787  16.295  1.00  0.74           C  
ATOM    994  CD  LYS A  71       2.695 -30.555  15.153  1.00  0.74           C  
ATOM    995  CE  LYS A  71       2.648 -29.700  13.890  1.00  0.74           C  
ATOM    996  NZ  LYS A  71       2.164 -30.460  12.711  1.00  0.74           N  
ATOM    997  H   LYS A  71       6.031 -30.168  17.697  1.00  0.74           H  
ATOM    998  HA  LYS A  71       3.681 -28.900  18.782  1.00  0.74           H  
ATOM    999 1HB  LYS A  71       4.064 -31.504  17.296  1.00  0.74           H  
ATOM   1000 2HB  LYS A  71       2.483 -30.950  17.850  1.00  0.74           H  
ATOM   1001 1HG  LYS A  71       2.731 -28.927  16.519  1.00  0.74           H  
ATOM   1002 2HG  LYS A  71       4.323 -29.433  15.992  1.00  0.74           H  
ATOM   1003 1HD  LYS A  71       3.253 -31.469  14.943  1.00  0.74           H  
ATOM   1004 2HD  LYS A  71       1.680 -30.828  15.430  1.00  0.74           H  
ATOM   1005 1HE  LYS A  71       1.992 -28.850  14.060  1.00  0.74           H  
ATOM   1006 2HE  LYS A  71       3.645 -29.336  13.676  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  71       2.170 -29.865  11.905  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  71       2.815 -31.246  12.541  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  71       1.243 -30.809  12.870  1.00  0.74           H  
ATOM   1010  N   GLY A  72       2.937 -30.110  20.765  1.00  0.71           N  
ATOM   1011  CA  GLY A  72       2.579 -30.682  22.052  1.00  0.71           C  
ATOM   1012  C   GLY A  72       3.409 -30.083  23.187  1.00  0.71           C  
ATOM   1013  O   GLY A  72       3.134 -30.339  24.359  1.00  0.71           O  
ATOM   1014  H   GLY A  72       2.410 -29.318  20.423  1.00  0.71           H  
ATOM   1015 1HA  GLY A  72       1.520 -30.512  22.243  1.00  0.71           H  
ATOM   1016 2HA  GLY A  72       2.729 -31.761  22.022  1.00  0.71           H  
ATOM   1017  N   ARG A  73       4.419 -29.277  22.843  1.00  0.70           N  
ATOM   1018  CA  ARG A  73       5.278 -28.685  23.853  1.00  0.70           C  
ATOM   1019  C   ARG A  73       5.188 -27.168  23.839  1.00  0.70           C  
ATOM   1020  O   ARG A  73       5.201 -26.540  24.898  1.00  0.70           O  
ATOM   1021  CB  ARG A  73       6.726 -29.077  23.603  1.00  0.70           C  
ATOM   1022  CG  ARG A  73       7.030 -30.545  23.754  1.00  0.70           C  
ATOM   1023  CD  ARG A  73       8.465 -30.833  23.484  1.00  0.70           C  
ATOM   1024  NE  ARG A  73       8.770 -32.254  23.615  1.00  0.70           N  
ATOM   1025  CZ  ARG A  73       8.668 -33.156  22.608  1.00  0.70           C  
ATOM   1026  NH1 ARG A  73       8.283 -32.770  21.411  1.00  0.70           N  
ATOM   1027  NH2 ARG A  73       8.955 -34.429  22.826  1.00  0.70           N  
ATOM   1028  H   ARG A  73       4.623 -29.088  21.865  1.00  0.70           H  
ATOM   1029  HA  ARG A  73       4.976 -29.046  24.837  1.00  0.70           H  
ATOM   1030 1HB  ARG A  73       7.011 -28.785  22.591  1.00  0.70           H  
ATOM   1031 2HB  ARG A  73       7.372 -28.537  24.293  1.00  0.70           H  
ATOM   1032 1HG  ARG A  73       6.795 -30.863  24.770  1.00  0.70           H  
ATOM   1033 2HG  ARG A  73       6.427 -31.113  23.041  1.00  0.70           H  
ATOM   1034 1HD  ARG A  73       8.717 -30.518  22.469  1.00  0.70           H  
ATOM   1035 2HD  ARG A  73       9.084 -30.284  24.204  1.00  0.70           H  
ATOM   1036  HE  ARG A  73       9.068 -32.587  24.522  1.00  0.70           H  
ATOM   1037 1HH1 ARG A  73       8.061 -31.798  21.238  1.00  0.70           H  
ATOM   1038 2HH1 ARG A  73       8.208 -33.440  20.659  1.00  0.70           H  
ATOM   1039 1HH2 ARG A  73       9.245 -34.733  23.742  1.00  0.70           H  
ATOM   1040 2HH2 ARG A  73       8.879 -35.098  22.074  1.00  0.70           H  
ATOM   1041  N   PHE A  74       5.124 -26.572  22.641  1.00  0.69           N  
ATOM   1042  CA  PHE A  74       5.104 -25.111  22.557  1.00  0.69           C  
ATOM   1043  C   PHE A  74       3.707 -24.545  22.280  1.00  0.69           C  
ATOM   1044  O   PHE A  74       2.919 -25.139  21.540  1.00  0.69           O  
ATOM   1045  CB  PHE A  74       6.043 -24.587  21.469  1.00  0.69           C  
ATOM   1046  CG  PHE A  74       7.559 -24.818  21.673  1.00  0.69           C  
ATOM   1047  CD1 PHE A  74       8.098 -25.731  22.579  1.00  0.69           C  
ATOM   1048  CD2 PHE A  74       8.433 -24.106  20.922  1.00  0.69           C  
ATOM   1049  CE1 PHE A  74       9.460 -25.922  22.693  1.00  0.69           C  
ATOM   1050  CE2 PHE A  74       9.808 -24.285  21.033  1.00  0.69           C  
ATOM   1051  CZ  PHE A  74      10.315 -25.200  21.917  1.00  0.69           C  
ATOM   1052  H   PHE A  74       5.144 -27.135  21.793  1.00  0.69           H  
ATOM   1053  HA  PHE A  74       5.440 -24.718  23.509  1.00  0.69           H  
ATOM   1054 1HB  PHE A  74       5.763 -25.041  20.519  1.00  0.69           H  
ATOM   1055 2HB  PHE A  74       5.880 -23.526  21.371  1.00  0.69           H  
ATOM   1056  HD1 PHE A  74       7.464 -26.297  23.192  1.00  0.69           H  
ATOM   1057  HD2 PHE A  74       8.020 -23.393  20.234  1.00  0.69           H  
ATOM   1058  HE1 PHE A  74       9.857 -26.650  23.406  1.00  0.69           H  
ATOM   1059  HE2 PHE A  74      10.493 -23.704  20.422  1.00  0.69           H  
ATOM   1060  HZ  PHE A  74      11.397 -25.348  22.006  1.00  0.69           H  
ATOM   1061  N   THR A  75       3.430 -23.368  22.851  1.00  0.71           N  
ATOM   1062  CA  THR A  75       2.198 -22.620  22.579  1.00  0.71           C  
ATOM   1063  C   THR A  75       2.470 -21.162  22.189  1.00  0.71           C  
ATOM   1064  O   THR A  75       3.206 -20.455  22.879  1.00  0.71           O  
ATOM   1065  CB  THR A  75       1.245 -22.642  23.791  1.00  0.71           C  
ATOM   1066  OG1 THR A  75       0.884 -23.996  24.094  1.00  0.71           O  
ATOM   1067  CG2 THR A  75      -0.018 -21.831  23.493  1.00  0.71           C  
ATOM   1068  H   THR A  75       4.117 -22.982  23.496  1.00  0.71           H  
ATOM   1069  HA  THR A  75       1.686 -23.099  21.748  1.00  0.71           H  
ATOM   1070  HB  THR A  75       1.750 -22.211  24.657  1.00  0.71           H  
ATOM   1071  HG1 THR A  75       0.599 -24.439  23.285  1.00  0.71           H  
ATOM   1072 1HG2 THR A  75      -0.679 -21.859  24.357  1.00  0.71           H  
ATOM   1073 2HG2 THR A  75       0.243 -20.795  23.280  1.00  0.71           H  
ATOM   1074 3HG2 THR A  75      -0.527 -22.260  22.631  1.00  0.71           H  
ATOM   1075  N   ILE A  76       1.850 -20.692  21.108  1.00  0.74           N  
ATOM   1076  CA  ILE A  76       2.020 -19.296  20.695  1.00  0.74           C  
ATOM   1077  C   ILE A  76       0.691 -18.549  20.836  1.00  0.74           C  
ATOM   1078  O   ILE A  76      -0.372 -19.116  20.572  1.00  0.74           O  
ATOM   1079  CB  ILE A  76       2.577 -19.181  19.255  1.00  0.74           C  
ATOM   1080  CG1 ILE A  76       2.924 -17.734  18.914  1.00  0.74           C  
ATOM   1081  CG2 ILE A  76       1.600 -19.670  18.260  1.00  0.74           C  
ATOM   1082  CD1 ILE A  76       3.748 -17.618  17.673  1.00  0.74           C  
ATOM   1083  H   ILE A  76       1.263 -21.320  20.565  1.00  0.74           H  
ATOM   1084  HA  ILE A  76       2.737 -18.824  21.356  1.00  0.74           H  
ATOM   1085  HB  ILE A  76       3.489 -19.770  19.180  1.00  0.74           H  
ATOM   1086 1HG1 ILE A  76       2.006 -17.162  18.777  1.00  0.74           H  
ATOM   1087 2HG1 ILE A  76       3.488 -17.299  19.732  1.00  0.74           H  
ATOM   1088 1HG2 ILE A  76       2.019 -19.587  17.262  1.00  0.74           H  
ATOM   1089 2HG2 ILE A  76       1.358 -20.689  18.457  1.00  0.74           H  
ATOM   1090 3HG2 ILE A  76       0.710 -19.063  18.335  1.00  0.74           H  
ATOM   1091 1HD1 ILE A  76       3.969 -16.571  17.474  1.00  0.74           H  
ATOM   1092 2HD1 ILE A  76       4.675 -18.173  17.792  1.00  0.74           H  
ATOM   1093 3HD1 ILE A  76       3.191 -18.029  16.862  1.00  0.74           H  
ATOM   1094  N   SER A  77       0.758 -17.298  21.294  1.00  0.79           N  
ATOM   1095  CA  SER A  77      -0.435 -16.475  21.498  1.00  0.79           C  
ATOM   1096  C   SER A  77      -0.193 -14.994  21.202  1.00  0.79           C  
ATOM   1097  O   SER A  77       0.946 -14.531  21.142  1.00  0.79           O  
ATOM   1098  CB  SER A  77      -0.935 -16.635  22.925  1.00  0.79           C  
ATOM   1099  OG  SER A  77      -0.007 -16.139  23.847  1.00  0.79           O  
ATOM   1100  H   SER A  77       1.680 -16.923  21.518  1.00  0.79           H  
ATOM   1101  HA  SER A  77      -1.212 -16.833  20.824  1.00  0.79           H  
ATOM   1102 1HB  SER A  77      -1.882 -16.109  23.039  1.00  0.79           H  
ATOM   1103 2HB  SER A  77      -1.121 -17.691  23.126  1.00  0.79           H  
ATOM   1104  HG  SER A  77       0.784 -16.675  23.736  1.00  0.79           H  
ATOM   1105  N   ARG A  78      -1.282 -14.238  21.053  1.00  0.86           N  
ATOM   1106  CA  ARG A  78      -1.184 -12.806  20.761  1.00  0.86           C  
ATOM   1107  C   ARG A  78      -2.135 -11.968  21.610  1.00  0.86           C  
ATOM   1108  O   ARG A  78      -3.278 -12.360  21.858  1.00  0.86           O  
ATOM   1109  CB  ARG A  78      -1.491 -12.542  19.293  1.00  0.86           C  
ATOM   1110  CG  ARG A  78      -1.361 -11.084  18.844  1.00  0.86           C  
ATOM   1111  CD  ARG A  78      -1.705 -10.915  17.421  1.00  0.86           C  
ATOM   1112  NE  ARG A  78      -0.826 -11.641  16.552  1.00  0.86           N  
ATOM   1113  CZ  ARG A  78      -0.864 -11.568  15.213  1.00  0.86           C  
ATOM   1114  NH1 ARG A  78      -1.687 -10.800  14.596  1.00  0.86           N  
ATOM   1115  NH2 ARG A  78      -0.071 -12.258  14.488  1.00  0.86           N  
ATOM   1116  H   ARG A  78      -2.195 -14.664  21.128  1.00  0.86           H  
ATOM   1117  HA  ARG A  78      -0.167 -12.477  20.969  1.00  0.86           H  
ATOM   1118 1HB  ARG A  78      -0.802 -13.110  18.677  1.00  0.86           H  
ATOM   1119 2HB  ARG A  78      -2.500 -12.878  19.057  1.00  0.86           H  
ATOM   1120 1HG  ARG A  78      -2.051 -10.458  19.406  1.00  0.86           H  
ATOM   1121 2HG  ARG A  78      -0.341 -10.731  19.007  1.00  0.86           H  
ATOM   1122 1HD  ARG A  78      -2.723 -11.264  17.248  1.00  0.86           H  
ATOM   1123 2HD  ARG A  78      -1.640  -9.861  17.161  1.00  0.86           H  
ATOM   1124  HE  ARG A  78      -0.150 -12.262  16.973  1.00  0.86           H  
ATOM   1125 1HH1 ARG A  78      -2.333 -10.219  15.099  1.00  0.86           H  
ATOM   1126 2HH1 ARG A  78      -1.622 -10.777  13.559  1.00  0.86           H  
ATOM   1127 1HH2 ARG A  78       0.579 -12.882  14.928  1.00  0.86           H  
ATOM   1128 2HH2 ARG A  78      -0.150 -12.150  13.462  1.00  0.86           H  
ATOM   1129  N   ASP A  79      -1.650 -10.804  22.040  1.00  0.92           N  
ATOM   1130  CA  ASP A  79      -2.426  -9.847  22.815  1.00  0.92           C  
ATOM   1131  C   ASP A  79      -2.355  -8.455  22.169  1.00  0.92           C  
ATOM   1132  O   ASP A  79      -1.414  -7.676  22.405  1.00  0.92           O  
ATOM   1133  CB  ASP A  79      -1.901  -9.825  24.257  1.00  0.92           C  
ATOM   1134  CG  ASP A  79      -2.681  -8.914  25.200  1.00  0.92           C  
ATOM   1135  OD1 ASP A  79      -3.459  -8.120  24.735  1.00  0.92           O  
ATOM   1136  OD2 ASP A  79      -2.479  -9.025  26.405  1.00  0.92           O  
ATOM   1137  H   ASP A  79      -0.689 -10.571  21.807  1.00  0.92           H  
ATOM   1138  HA  ASP A  79      -3.468 -10.169  22.826  1.00  0.92           H  
ATOM   1139 1HB  ASP A  79      -1.919 -10.843  24.658  1.00  0.92           H  
ATOM   1140 2HB  ASP A  79      -0.858  -9.498  24.246  1.00  0.92           H  
ATOM   1141  N   ASN A  80      -3.388  -8.136  21.383  1.00  0.96           N  
ATOM   1142  CA  ASN A  80      -3.444  -6.904  20.599  1.00  0.96           C  
ATOM   1143  C   ASN A  80      -3.445  -5.646  21.460  1.00  0.96           C  
ATOM   1144  O   ASN A  80      -2.995  -4.590  21.020  1.00  0.96           O  
ATOM   1145  CB  ASN A  80      -4.664  -6.916  19.699  1.00  0.96           C  
ATOM   1146  CG  ASN A  80      -4.518  -7.851  18.532  1.00  0.96           C  
ATOM   1147  OD1 ASN A  80      -3.404  -8.204  18.134  1.00  0.96           O  
ATOM   1148  ND2 ASN A  80      -5.628  -8.266  17.976  1.00  0.96           N  
ATOM   1149  H   ASN A  80      -4.141  -8.806  21.290  1.00  0.96           H  
ATOM   1150  HA  ASN A  80      -2.552  -6.864  19.972  1.00  0.96           H  
ATOM   1151 1HB  ASN A  80      -5.538  -7.210  20.280  1.00  0.96           H  
ATOM   1152 2HB  ASN A  80      -4.846  -5.909  19.323  1.00  0.96           H  
ATOM   1153 1HD2 ASN A  80      -5.597  -8.893  17.197  1.00  0.96           H  
ATOM   1154 2HD2 ASN A  80      -6.511  -7.957  18.332  1.00  0.96           H  
ATOM   1155  N   ALA A  81      -3.940  -5.758  22.694  1.00  0.97           N  
ATOM   1156  CA  ALA A  81      -4.011  -4.627  23.616  1.00  0.97           C  
ATOM   1157  C   ALA A  81      -2.626  -4.062  23.914  1.00  0.97           C  
ATOM   1158  O   ALA A  81      -2.480  -2.871  24.197  1.00  0.97           O  
ATOM   1159  CB  ALA A  81      -4.677  -5.043  24.913  1.00  0.97           C  
ATOM   1160  H   ALA A  81      -4.261  -6.666  23.019  1.00  0.97           H  
ATOM   1161  HA  ALA A  81      -4.603  -3.845  23.145  1.00  0.97           H  
ATOM   1162 1HB  ALA A  81      -4.745  -4.185  25.578  1.00  0.97           H  
ATOM   1163 2HB  ALA A  81      -5.674  -5.424  24.705  1.00  0.97           H  
ATOM   1164 3HB  ALA A  81      -4.082  -5.824  25.388  1.00  0.97           H  
ATOM   1165  N   LYS A  82      -1.615  -4.935  23.903  1.00  0.94           N  
ATOM   1166  CA  LYS A  82      -0.246  -4.537  24.199  1.00  0.94           C  
ATOM   1167  C   LYS A  82       0.609  -4.579  22.940  1.00  0.94           C  
ATOM   1168  O   LYS A  82       1.750  -4.114  22.936  1.00  0.94           O  
ATOM   1169  CB  LYS A  82       0.363  -5.435  25.274  1.00  0.94           C  
ATOM   1170  CG  LYS A  82      -0.325  -5.355  26.633  1.00  0.94           C  
ATOM   1171  CD  LYS A  82       0.482  -6.094  27.712  1.00  0.94           C  
ATOM   1172  CE  LYS A  82       0.378  -7.611  27.603  1.00  0.94           C  
ATOM   1173  NZ  LYS A  82      -0.968  -8.113  27.982  1.00  0.94           N  
ATOM   1174  H   LYS A  82      -1.792  -5.907  23.647  1.00  0.94           H  
ATOM   1175  HA  LYS A  82      -0.251  -3.511  24.565  1.00  0.94           H  
ATOM   1176 1HB  LYS A  82       0.322  -6.476  24.938  1.00  0.94           H  
ATOM   1177 2HB  LYS A  82       1.410  -5.176  25.413  1.00  0.94           H  
ATOM   1178 1HG  LYS A  82      -0.453  -4.313  26.920  1.00  0.94           H  
ATOM   1179 2HG  LYS A  82      -1.315  -5.820  26.553  1.00  0.94           H  
ATOM   1180 1HD  LYS A  82       1.534  -5.817  27.621  1.00  0.94           H  
ATOM   1181 2HD  LYS A  82       0.130  -5.791  28.696  1.00  0.94           H  
ATOM   1182 1HE  LYS A  82       0.592  -7.915  26.575  1.00  0.94           H  
ATOM   1183 2HE  LYS A  82       1.115  -8.058  28.265  1.00  0.94           H  
ATOM   1184 1HZ  LYS A  82      -1.008  -9.119  27.884  1.00  0.94           H  
ATOM   1185 2HZ  LYS A  82      -1.192  -7.862  28.921  1.00  0.94           H  
ATOM   1186 3HZ  LYS A  82      -1.686  -7.740  27.351  1.00  0.94           H  
ATOM   1187  N   ASN A  83       0.031  -5.120  21.868  1.00  0.89           N  
ATOM   1188  CA  ASN A  83       0.698  -5.329  20.590  1.00  0.89           C  
ATOM   1189  C   ASN A  83       1.862  -6.279  20.816  1.00  0.89           C  
ATOM   1190  O   ASN A  83       3.007  -6.006  20.424  1.00  0.89           O  
ATOM   1191  CB  ASN A  83       1.184  -4.030  19.972  1.00  0.89           C  
ATOM   1192  CG  ASN A  83       1.323  -4.154  18.480  1.00  0.89           C  
ATOM   1193  OD1 ASN A  83       0.483  -4.862  17.890  1.00  0.89           O  
ATOM   1194  ND2 ASN A  83       2.298  -3.509  17.882  1.00  0.89           N  
ATOM   1195  H   ASN A  83      -0.912  -5.481  21.964  1.00  0.89           H  
ATOM   1196  HA  ASN A  83       0.003  -5.815  19.903  1.00  0.89           H  
ATOM   1197 1HB  ASN A  83       0.487  -3.225  20.206  1.00  0.89           H  
ATOM   1198 2HB  ASN A  83       2.157  -3.761  20.390  1.00  0.89           H  
ATOM   1199 1HD2 ASN A  83       2.422  -3.553  16.862  1.00  0.89           H  
ATOM   1200 2HD2 ASN A  83       2.966  -2.963  18.430  1.00  0.89           H  
ATOM   1201  N   MET A  84       1.558  -7.377  21.525  1.00  0.82           N  
ATOM   1202  CA  MET A  84       2.558  -8.382  21.841  1.00  0.82           C  
ATOM   1203  C   MET A  84       2.224  -9.820  21.451  1.00  0.82           C  
ATOM   1204  O   MET A  84       1.069 -10.254  21.436  1.00  0.82           O  
ATOM   1205  CB  MET A  84       2.889  -8.355  23.325  1.00  0.82           C  
ATOM   1206  CG  MET A  84       3.526  -7.083  23.777  1.00  0.82           C  
ATOM   1207  SD  MET A  84       4.009  -7.132  25.460  1.00  0.82           S  
ATOM   1208  CE  MET A  84       5.323  -8.325  25.249  1.00  0.82           C  
ATOM   1209  H   MET A  84       0.594  -7.504  21.833  1.00  0.82           H  
ATOM   1210  HA  MET A  84       3.455  -8.111  21.305  1.00  0.82           H  
ATOM   1211 1HB  MET A  84       1.980  -8.499  23.904  1.00  0.82           H  
ATOM   1212 2HB  MET A  84       3.568  -9.179  23.557  1.00  0.82           H  
ATOM   1213 1HG  MET A  84       4.389  -6.908  23.180  1.00  0.82           H  
ATOM   1214 2HG  MET A  84       2.851  -6.261  23.639  1.00  0.82           H  
ATOM   1215 1HE  MET A  84       5.791  -8.532  26.211  1.00  0.82           H  
ATOM   1216 2HE  MET A  84       4.897  -9.239  24.840  1.00  0.82           H  
ATOM   1217 3HE  MET A  84       6.069  -7.942  24.557  1.00  0.82           H  
ATOM   1218  N   VAL A  85       3.285 -10.564  21.168  1.00  0.76           N  
ATOM   1219  CA  VAL A  85       3.237 -11.990  20.859  1.00  0.76           C  
ATOM   1220  C   VAL A  85       4.057 -12.777  21.858  1.00  0.76           C  
ATOM   1221  O   VAL A  85       5.151 -12.374  22.259  1.00  0.76           O  
ATOM   1222  CB  VAL A  85       3.701 -12.269  19.417  1.00  0.76           C  
ATOM   1223  CG1 VAL A  85       3.765 -13.775  19.124  1.00  0.76           C  
ATOM   1224  CG2 VAL A  85       2.708 -11.672  18.490  1.00  0.76           C  
ATOM   1225  H   VAL A  85       4.192 -10.101  21.182  1.00  0.76           H  
ATOM   1226  HA  VAL A  85       2.205 -12.324  20.940  1.00  0.76           H  
ATOM   1227  HB  VAL A  85       4.689 -11.836  19.259  1.00  0.76           H  
ATOM   1228 1HG1 VAL A  85       4.081 -13.933  18.092  1.00  0.76           H  
ATOM   1229 2HG1 VAL A  85       4.473 -14.252  19.788  1.00  0.76           H  
ATOM   1230 3HG1 VAL A  85       2.779 -14.219  19.273  1.00  0.76           H  
ATOM   1231 1HG2 VAL A  85       3.021 -11.860  17.506  1.00  0.76           H  
ATOM   1232 2HG2 VAL A  85       1.736 -12.130  18.664  1.00  0.76           H  
ATOM   1233 3HG2 VAL A  85       2.645 -10.627  18.661  1.00  0.76           H  
ATOM   1234  N   TYR A  86       3.494 -13.878  22.319  1.00  0.70           N  
ATOM   1235  CA  TYR A  86       4.174 -14.691  23.305  1.00  0.70           C  
ATOM   1236  C   TYR A  86       4.374 -16.116  22.831  1.00  0.70           C  
ATOM   1237  O   TYR A  86       3.537 -16.674  22.117  1.00  0.70           O  
ATOM   1238  CB  TYR A  86       3.368 -14.691  24.598  1.00  0.70           C  
ATOM   1239  CG  TYR A  86       3.212 -13.340  25.235  1.00  0.70           C  
ATOM   1240  CD1 TYR A  86       2.190 -12.479  24.823  1.00  0.70           C  
ATOM   1241  CD2 TYR A  86       4.064 -12.967  26.245  1.00  0.70           C  
ATOM   1242  CE1 TYR A  86       2.042 -11.253  25.436  1.00  0.70           C  
ATOM   1243  CE2 TYR A  86       3.912 -11.744  26.856  1.00  0.70           C  
ATOM   1244  CZ  TYR A  86       2.909 -10.894  26.461  1.00  0.70           C  
ATOM   1245  OH  TYR A  86       2.764  -9.692  27.089  1.00  0.70           O  
ATOM   1246  H   TYR A  86       2.582 -14.157  21.958  1.00  0.70           H  
ATOM   1247  HA  TYR A  86       5.155 -14.271  23.491  1.00  0.70           H  
ATOM   1248 1HB  TYR A  86       2.375 -15.089  24.402  1.00  0.70           H  
ATOM   1249 2HB  TYR A  86       3.852 -15.353  25.319  1.00  0.70           H  
ATOM   1250  HD1 TYR A  86       1.508 -12.777  24.021  1.00  0.70           H  
ATOM   1251  HD2 TYR A  86       4.857 -13.647  26.562  1.00  0.70           H  
ATOM   1252  HE1 TYR A  86       1.245 -10.578  25.125  1.00  0.70           H  
ATOM   1253  HE2 TYR A  86       4.587 -11.451  27.661  1.00  0.70           H  
ATOM   1254  HH  TYR A  86       3.574  -9.482  27.565  1.00  0.70           H  
ATOM   1255  N   LEU A  87       5.478 -16.717  23.262  1.00  0.67           N  
ATOM   1256  CA  LEU A  87       5.760 -18.120  22.977  1.00  0.67           C  
ATOM   1257  C   LEU A  87       6.110 -18.833  24.262  1.00  0.67           C  
ATOM   1258  O   LEU A  87       7.083 -18.478  24.934  1.00  0.67           O  
ATOM   1259  CB  LEU A  87       6.950 -18.283  22.011  1.00  0.67           C  
ATOM   1260  CG  LEU A  87       7.369 -19.769  21.689  1.00  0.67           C  
ATOM   1261  CD1 LEU A  87       6.233 -20.455  20.912  1.00  0.67           C  
ATOM   1262  CD2 LEU A  87       8.691 -19.799  20.907  1.00  0.67           C  
ATOM   1263  H   LEU A  87       6.127 -16.177  23.834  1.00  0.67           H  
ATOM   1264  HA  LEU A  87       4.877 -18.586  22.547  1.00  0.67           H  
ATOM   1265 1HB  LEU A  87       6.680 -17.821  21.079  1.00  0.67           H  
ATOM   1266 2HB  LEU A  87       7.812 -17.765  22.415  1.00  0.67           H  
ATOM   1267  HG  LEU A  87       7.504 -20.312  22.625  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  87       6.508 -21.476  20.705  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  87       5.326 -20.435  21.504  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  87       6.065 -19.929  19.974  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  87       8.970 -20.834  20.710  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  87       8.568 -19.278  19.979  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  87       9.470 -19.325  21.490  1.00  0.67           H  
ATOM   1274  N   GLN A  88       5.342 -19.846  24.617  1.00  0.64           N  
ATOM   1275  CA  GLN A  88       5.653 -20.568  25.827  1.00  0.64           C  
ATOM   1276  C   GLN A  88       6.124 -21.943  25.474  1.00  0.64           C  
ATOM   1277  O   GLN A  88       5.466 -22.673  24.730  1.00  0.64           O  
ATOM   1278  CB  GLN A  88       4.483 -20.619  26.794  1.00  0.64           C  
ATOM   1279  CG  GLN A  88       4.862 -21.324  28.091  1.00  0.64           C  
ATOM   1280  CD  GLN A  88       3.840 -21.153  29.153  1.00  0.64           C  
ATOM   1281  OE1 GLN A  88       3.289 -20.045  29.291  1.00  0.64           O  
ATOM   1282  NE2 GLN A  88       3.572 -22.211  29.920  1.00  0.64           N  
ATOM   1283  H   GLN A  88       4.545 -20.110  24.043  1.00  0.64           H  
ATOM   1284  HA  GLN A  88       6.474 -20.078  26.336  1.00  0.64           H  
ATOM   1285 1HB  GLN A  88       4.154 -19.608  27.029  1.00  0.64           H  
ATOM   1286 2HB  GLN A  88       3.648 -21.150  26.336  1.00  0.64           H  
ATOM   1287 1HG  GLN A  88       4.977 -22.395  27.893  1.00  0.64           H  
ATOM   1288 2HG  GLN A  88       5.809 -20.915  28.451  1.00  0.64           H  
ATOM   1289 1HE2 GLN A  88       2.894 -22.147  30.653  1.00  0.64           H  
ATOM   1290 2HE2 GLN A  88       4.063 -23.097  29.764  1.00  0.64           H  
ATOM   1291  N   MET A  89       7.295 -22.280  25.971  1.00  0.63           N  
ATOM   1292  CA  MET A  89       7.878 -23.558  25.675  1.00  0.63           C  
ATOM   1293  C   MET A  89       7.867 -24.426  26.918  1.00  0.63           C  
ATOM   1294  O   MET A  89       8.483 -24.062  27.922  1.00  0.63           O  
ATOM   1295  CB  MET A  89       9.286 -23.308  25.193  1.00  0.63           C  
ATOM   1296  CG  MET A  89       9.344 -22.303  24.043  1.00  0.63           C  
ATOM   1297  SD  MET A  89      10.986 -22.041  23.358  1.00  0.63           S  
ATOM   1298  CE  MET A  89      11.777 -21.078  24.579  1.00  0.63           C  
ATOM   1299  H   MET A  89       7.804 -21.620  26.558  1.00  0.63           H  
ATOM   1300  HA  MET A  89       7.295 -24.058  24.905  1.00  0.63           H  
ATOM   1301 1HB  MET A  89       9.897 -22.934  26.012  1.00  0.63           H  
ATOM   1302 2HB  MET A  89       9.698 -24.232  24.856  1.00  0.63           H  
ATOM   1303 1HG  MET A  89       8.677 -22.603  23.258  1.00  0.63           H  
ATOM   1304 2HG  MET A  89       8.991 -21.340  24.421  1.00  0.63           H  
ATOM   1305 1HE  MET A  89      12.788 -20.847  24.253  1.00  0.63           H  
ATOM   1306 2HE  MET A  89      11.218 -20.160  24.725  1.00  0.63           H  
ATOM   1307 3HE  MET A  89      11.815 -21.638  25.504  1.00  0.63           H  
ATOM   1308  N   ASN A  90       7.151 -25.552  26.870  1.00  0.63           N  
ATOM   1309  CA  ASN A  90       7.053 -26.460  28.011  1.00  0.63           C  
ATOM   1310  C   ASN A  90       7.911 -27.704  27.800  1.00  0.63           C  
ATOM   1311  O   ASN A  90       8.229 -28.055  26.662  1.00  0.63           O  
ATOM   1312  CB  ASN A  90       5.600 -26.843  28.256  1.00  0.63           C  
ATOM   1313  CG  ASN A  90       4.712 -25.648  28.646  1.00  0.63           C  
ATOM   1314  OD1 ASN A  90       5.059 -24.788  29.493  1.00  0.63           O  
ATOM   1315  ND2 ASN A  90       3.551 -25.595  28.025  1.00  0.63           N  
ATOM   1316  H   ASN A  90       6.623 -25.797  26.030  1.00  0.63           H  
ATOM   1317  HA  ASN A  90       7.443 -25.957  28.893  1.00  0.63           H  
ATOM   1318 1HB  ASN A  90       5.193 -27.310  27.358  1.00  0.63           H  
ATOM   1319 2HB  ASN A  90       5.557 -27.587  29.052  1.00  0.63           H  
ATOM   1320 1HD2 ASN A  90       2.899 -24.862  28.211  1.00  0.63           H  
ATOM   1321 2HD2 ASN A  90       3.308 -26.304  27.356  1.00  0.63           H  
ATOM   1322  N   SER A  91       8.265 -28.382  28.893  1.00  0.65           N  
ATOM   1323  CA  SER A  91       9.028 -29.627  28.835  1.00  0.65           C  
ATOM   1324  C   SER A  91      10.292 -29.483  27.988  1.00  0.65           C  
ATOM   1325  O   SER A  91      10.577 -30.320  27.131  1.00  0.65           O  
ATOM   1326  CB  SER A  91       8.166 -30.744  28.282  1.00  0.65           C  
ATOM   1327  OG  SER A  91       7.045 -30.964  29.096  1.00  0.65           O  
ATOM   1328  H   SER A  91       8.005 -28.016  29.802  1.00  0.65           H  
ATOM   1329  HA  SER A  91       9.323 -29.888  29.849  1.00  0.65           H  
ATOM   1330 1HB  SER A  91       7.844 -30.502  27.269  1.00  0.65           H  
ATOM   1331 2HB  SER A  91       8.757 -31.656  28.223  1.00  0.65           H  
ATOM   1332  HG  SER A  91       7.389 -31.158  29.973  1.00  0.65           H  
ATOM   1333  N   LEU A  92      11.043 -28.418  28.251  1.00  0.66           N  
ATOM   1334  CA  LEU A  92      12.260 -28.101  27.504  1.00  0.66           C  
ATOM   1335  C   LEU A  92      13.367 -29.139  27.574  1.00  0.66           C  
ATOM   1336  O   LEU A  92      13.608 -29.760  28.610  1.00  0.66           O  
ATOM   1337  CB  LEU A  92      12.773 -26.742  27.966  1.00  0.66           C  
ATOM   1338  CG  LEU A  92      11.959 -25.549  27.437  1.00  0.66           C  
ATOM   1339  CD1 LEU A  92      12.357 -24.299  28.116  1.00  0.66           C  
ATOM   1340  CD2 LEU A  92      12.252 -25.410  25.955  1.00  0.66           C  
ATOM   1341  H   LEU A  92      10.738 -27.789  28.998  1.00  0.66           H  
ATOM   1342  HA  LEU A  92      11.982 -28.003  26.456  1.00  0.66           H  
ATOM   1343 1HB  LEU A  92      12.750 -26.707  29.056  1.00  0.66           H  
ATOM   1344 2HB  LEU A  92      13.785 -26.640  27.642  1.00  0.66           H  
ATOM   1345  HG  LEU A  92      10.888 -25.714  27.605  1.00  0.66           H  
ATOM   1346 1HD1 LEU A  92      11.771 -23.493  27.701  1.00  0.66           H  
ATOM   1347 2HD1 LEU A  92      12.145 -24.402  29.166  1.00  0.66           H  
ATOM   1348 3HD1 LEU A  92      13.416 -24.104  27.966  1.00  0.66           H  
ATOM   1349 1HD2 LEU A  92      11.727 -24.581  25.547  1.00  0.66           H  
ATOM   1350 2HD2 LEU A  92      13.315 -25.246  25.819  1.00  0.66           H  
ATOM   1351 3HD2 LEU A  92      11.957 -26.324  25.433  1.00  0.66           H  
ATOM   1352  N   LYS A  93      14.032 -29.340  26.436  1.00  0.68           N  
ATOM   1353  CA  LYS A  93      15.145 -30.283  26.330  1.00  0.68           C  
ATOM   1354  C   LYS A  93      16.439 -29.506  26.060  1.00  0.68           C  
ATOM   1355  O   LYS A  93      16.376 -28.394  25.559  1.00  0.68           O  
ATOM   1356  CB  LYS A  93      14.858 -31.281  25.198  1.00  0.68           C  
ATOM   1357  CG  LYS A  93      13.557 -32.067  25.371  1.00  0.68           C  
ATOM   1358  CD  LYS A  93      13.603 -32.986  26.591  1.00  0.68           C  
ATOM   1359  CE  LYS A  93      12.332 -33.822  26.704  1.00  0.68           C  
ATOM   1360  NZ  LYS A  93      12.351 -34.713  27.906  1.00  0.68           N  
ATOM   1361  H   LYS A  93      13.755 -28.815  25.592  1.00  0.68           H  
ATOM   1362  HA  LYS A  93      15.218 -30.820  27.269  1.00  0.68           H  
ATOM   1363 1HB  LYS A  93      14.774 -30.731  24.254  1.00  0.68           H  
ATOM   1364 2HB  LYS A  93      15.669 -31.989  25.084  1.00  0.68           H  
ATOM   1365 1HG  LYS A  93      12.725 -31.365  25.490  1.00  0.68           H  
ATOM   1366 2HG  LYS A  93      13.373 -32.665  24.479  1.00  0.68           H  
ATOM   1367 1HD  LYS A  93      14.465 -33.648  26.521  1.00  0.68           H  
ATOM   1368 2HD  LYS A  93      13.704 -32.378  27.494  1.00  0.68           H  
ATOM   1369 1HE  LYS A  93      11.474 -33.149  26.776  1.00  0.68           H  
ATOM   1370 2HE  LYS A  93      12.226 -34.435  25.810  1.00  0.68           H  
ATOM   1371 1HZ  LYS A  93      11.494 -35.244  27.949  1.00  0.68           H  
ATOM   1372 2HZ  LYS A  93      13.137 -35.346  27.846  1.00  0.68           H  
ATOM   1373 3HZ  LYS A  93      12.438 -34.146  28.738  1.00  0.68           H  
ATOM   1374  N   PRO A  94      17.639 -30.036  26.352  1.00  0.69           N  
ATOM   1375  CA  PRO A  94      18.928 -29.432  26.005  1.00  0.69           C  
ATOM   1376  C   PRO A  94      18.993 -29.012  24.529  1.00  0.69           C  
ATOM   1377  O   PRO A  94      19.611 -28.000  24.176  1.00  0.69           O  
ATOM   1378  CB  PRO A  94      19.901 -30.570  26.315  1.00  0.69           C  
ATOM   1379  CG  PRO A  94      19.227 -31.333  27.441  1.00  0.69           C  
ATOM   1380  CD  PRO A  94      17.749 -31.300  27.107  1.00  0.69           C  
ATOM   1381  HA  PRO A  94      19.120 -28.574  26.664  1.00  0.69           H  
ATOM   1382 1HB  PRO A  94      20.065 -31.182  25.415  1.00  0.69           H  
ATOM   1383 2HB  PRO A  94      20.878 -30.152  26.604  1.00  0.69           H  
ATOM   1384 1HG  PRO A  94      19.627 -32.357  27.497  1.00  0.69           H  
ATOM   1385 2HG  PRO A  94      19.456 -30.850  28.402  1.00  0.69           H  
ATOM   1386 1HD  PRO A  94      17.476 -32.164  26.493  1.00  0.69           H  
ATOM   1387 2HD  PRO A  94      17.189 -31.255  28.041  1.00  0.69           H  
ATOM   1388  N   GLU A  95      18.270 -29.755  23.681  1.00  0.69           N  
ATOM   1389  CA  GLU A  95      18.176 -29.551  22.237  1.00  0.69           C  
ATOM   1390  C   GLU A  95      17.523 -28.214  21.876  1.00  0.69           C  
ATOM   1391  O   GLU A  95      17.664 -27.726  20.755  1.00  0.69           O  
ATOM   1392  CB  GLU A  95      17.373 -30.691  21.608  1.00  0.69           C  
ATOM   1393  CG  GLU A  95      18.058 -32.051  21.681  1.00  0.69           C  
ATOM   1394  CD  GLU A  95      17.241 -33.171  21.071  1.00  0.69           C  
ATOM   1395  OE1 GLU A  95      16.133 -32.921  20.657  1.00  0.69           O  
ATOM   1396  OE2 GLU A  95      17.730 -34.276  21.024  1.00  0.69           O  
ATOM   1397  H   GLU A  95      17.774 -30.548  24.054  1.00  0.69           H  
ATOM   1398  HA  GLU A  95      19.186 -29.559  21.824  1.00  0.69           H  
ATOM   1399 1HB  GLU A  95      16.408 -30.771  22.111  1.00  0.69           H  
ATOM   1400 2HB  GLU A  95      17.179 -30.464  20.560  1.00  0.69           H  
ATOM   1401 1HG  GLU A  95      19.015 -31.990  21.163  1.00  0.69           H  
ATOM   1402 2HG  GLU A  95      18.258 -32.281  22.729  1.00  0.69           H  
ATOM   1403  N   ASP A  96      16.792 -27.633  22.825  1.00  0.68           N  
ATOM   1404  CA  ASP A  96      16.092 -26.381  22.621  1.00  0.68           C  
ATOM   1405  C   ASP A  96      16.985 -25.166  22.900  1.00  0.68           C  
ATOM   1406  O   ASP A  96      16.539 -24.023  22.726  1.00  0.68           O  
ATOM   1407  CB  ASP A  96      14.841 -26.345  23.510  1.00  0.68           C  
ATOM   1408  CG  ASP A  96      13.748 -27.341  23.073  1.00  0.68           C  
ATOM   1409  OD1 ASP A  96      13.421 -27.353  21.897  1.00  0.68           O  
ATOM   1410  OD2 ASP A  96      13.287 -28.125  23.898  1.00  0.68           O  
ATOM   1411  H   ASP A  96      16.726 -28.064  23.743  1.00  0.68           H  
ATOM   1412  HA  ASP A  96      15.777 -26.333  21.580  1.00  0.68           H  
ATOM   1413 1HB  ASP A  96      15.122 -26.557  24.537  1.00  0.68           H  
ATOM   1414 2HB  ASP A  96      14.417 -25.342  23.494  1.00  0.68           H  
ATOM   1415  N   THR A  97      18.247 -25.388  23.321  1.00  0.66           N  
ATOM   1416  CA  THR A  97      19.145 -24.253  23.514  1.00  0.66           C  
ATOM   1417  C   THR A  97      19.312 -23.550  22.171  1.00  0.66           C  
ATOM   1418  O   THR A  97      19.720 -24.171  21.185  1.00  0.66           O  
ATOM   1419  CB  THR A  97      20.532 -24.707  24.015  1.00  0.66           C  
ATOM   1420  OG1 THR A  97      20.402 -25.399  25.271  1.00  0.66           O  
ATOM   1421  CG2 THR A  97      21.509 -23.526  24.126  1.00  0.66           C  
ATOM   1422  H   THR A  97      18.597 -26.334  23.490  1.00  0.66           H  
ATOM   1423  HA  THR A  97      18.702 -23.560  24.227  1.00  0.66           H  
ATOM   1424  HB  THR A  97      20.941 -25.414  23.294  1.00  0.66           H  
ATOM   1425  HG1 THR A  97      20.075 -26.314  25.089  1.00  0.66           H  
ATOM   1426 1HG2 THR A  97      22.479 -23.893  24.455  1.00  0.66           H  
ATOM   1427 2HG2 THR A  97      21.612 -23.057  23.149  1.00  0.66           H  
ATOM   1428 3HG2 THR A  97      21.161 -22.796  24.815  1.00  0.66           H  
ATOM   1429  N   ALA A  98      19.003 -22.261  22.130  1.00  0.65           N  
ATOM   1430  CA  ALA A  98      19.065 -21.515  20.875  1.00  0.65           C  
ATOM   1431  C   ALA A  98      18.812 -20.033  21.090  1.00  0.65           C  
ATOM   1432  O   ALA A  98      18.301 -19.625  22.137  1.00  0.65           O  
ATOM   1433  CB  ALA A  98      18.049 -22.065  19.882  1.00  0.65           C  
ATOM   1434  H   ALA A  98      18.718 -21.806  22.997  1.00  0.65           H  
ATOM   1435  HA  ALA A  98      20.066 -21.621  20.459  1.00  0.65           H  
ATOM   1436 1HB  ALA A  98      18.114 -21.511  18.976  1.00  0.65           H  
ATOM   1437 2HB  ALA A  98      18.223 -23.112  19.667  1.00  0.65           H  
ATOM   1438 3HB  ALA A  98      17.063 -21.955  20.292  1.00  0.65           H  
ATOM   1439  N   VAL A  99      19.134 -19.225  20.091  1.00  0.64           N  
ATOM   1440  CA  VAL A  99      18.682 -17.847  20.132  1.00  0.64           C  
ATOM   1441  C   VAL A  99      17.325 -17.818  19.467  1.00  0.64           C  
ATOM   1442  O   VAL A  99      17.159 -18.378  18.386  1.00  0.64           O  
ATOM   1443  CB  VAL A  99      19.643 -16.879  19.428  1.00  0.64           C  
ATOM   1444  CG1 VAL A  99      19.052 -15.458  19.453  1.00  0.64           C  
ATOM   1445  CG2 VAL A  99      20.958 -16.894  20.136  1.00  0.64           C  
ATOM   1446  H   VAL A  99      19.630 -19.586  19.276  1.00  0.64           H  
ATOM   1447  HA  VAL A  99      18.572 -17.534  21.161  1.00  0.64           H  
ATOM   1448  HB  VAL A  99      19.770 -17.183  18.389  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  99      19.729 -14.768  18.956  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  99      18.088 -15.439  18.949  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  99      18.920 -15.147  20.477  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  99      21.647 -16.210  19.646  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  99      20.813 -16.584  21.169  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  99      21.374 -17.903  20.116  1.00  0.64           H  
ATOM   1455  N   TYR A 100      16.344 -17.243  20.136  1.00  0.66           N  
ATOM   1456  CA  TYR A 100      14.996 -17.163  19.615  1.00  0.66           C  
ATOM   1457  C   TYR A 100      14.741 -15.785  19.066  1.00  0.66           C  
ATOM   1458  O   TYR A 100      15.145 -14.794  19.669  1.00  0.66           O  
ATOM   1459  CB  TYR A 100      14.014 -17.564  20.704  1.00  0.66           C  
ATOM   1460  CG  TYR A 100      14.038 -19.073  20.956  1.00  0.66           C  
ATOM   1461  CD1 TYR A 100      15.024 -19.629  21.737  1.00  0.66           C  
ATOM   1462  CD2 TYR A 100      13.051 -19.895  20.402  1.00  0.66           C  
ATOM   1463  CE1 TYR A 100      15.056 -20.994  21.944  1.00  0.66           C  
ATOM   1464  CE2 TYR A 100      13.086 -21.266  20.627  1.00  0.66           C  
ATOM   1465  CZ  TYR A 100      14.103 -21.810  21.395  1.00  0.66           C  
ATOM   1466  OH  TYR A 100      14.182 -23.175  21.618  1.00  0.66           O  
ATOM   1467  H   TYR A 100      16.554 -16.826  21.035  1.00  0.66           H  
ATOM   1468  HA  TYR A 100      14.899 -17.867  18.800  1.00  0.66           H  
ATOM   1469 1HB  TYR A 100      14.272 -17.051  21.633  1.00  0.66           H  
ATOM   1470 2HB  TYR A 100      13.014 -17.280  20.423  1.00  0.66           H  
ATOM   1471  HD1 TYR A 100      15.796 -18.993  22.174  1.00  0.66           H  
ATOM   1472  HD2 TYR A 100      12.259 -19.461  19.786  1.00  0.66           H  
ATOM   1473  HE1 TYR A 100      15.851 -21.439  22.541  1.00  0.66           H  
ATOM   1474  HE2 TYR A 100      12.324 -21.912  20.192  1.00  0.66           H  
ATOM   1475  HH  TYR A 100      15.041 -23.391  22.065  1.00  0.66           H  
ATOM   1476  N   PHE A 101      14.082 -15.720  17.914  1.00  0.72           N  
ATOM   1477  CA  PHE A 101      13.828 -14.447  17.259  1.00  0.72           C  
ATOM   1478  C   PHE A 101      12.367 -14.267  16.921  1.00  0.72           C  
ATOM   1479  O   PHE A 101      11.687 -15.212  16.520  1.00  0.72           O  
ATOM   1480  CB  PHE A 101      14.571 -14.387  15.929  1.00  0.72           C  
ATOM   1481  CG  PHE A 101      16.033 -14.578  15.992  1.00  0.72           C  
ATOM   1482  CD1 PHE A 101      16.549 -15.871  15.956  1.00  0.72           C  
ATOM   1483  CD2 PHE A 101      16.899 -13.514  16.063  1.00  0.72           C  
ATOM   1484  CE1 PHE A 101      17.897 -16.093  15.993  1.00  0.72           C  
ATOM   1485  CE2 PHE A 101      18.259 -13.729  16.104  1.00  0.72           C  
ATOM   1486  CZ  PHE A 101      18.761 -15.026  16.066  1.00  0.72           C  
ATOM   1487  H   PHE A 101      13.782 -16.588  17.479  1.00  0.72           H  
ATOM   1488  HA  PHE A 101      14.134 -13.632  17.911  1.00  0.72           H  
ATOM   1489 1HB  PHE A 101      14.169 -15.149  15.284  1.00  0.72           H  
ATOM   1490 2HB  PHE A 101      14.376 -13.425  15.464  1.00  0.72           H  
ATOM   1491  HD1 PHE A 101      15.861 -16.722  15.899  1.00  0.72           H  
ATOM   1492  HD2 PHE A 101      16.501 -12.494  16.087  1.00  0.72           H  
ATOM   1493  HE1 PHE A 101      18.278 -17.110  15.969  1.00  0.72           H  
ATOM   1494  HE2 PHE A 101      18.941 -12.877  16.166  1.00  0.72           H  
ATOM   1495  HZ  PHE A 101      19.836 -15.198  16.099  1.00  0.72           H  
ATOM   1496  N   CYS A 102      11.923 -13.027  16.990  1.00  0.84           N  
ATOM   1497  CA  CYS A 102      10.588 -12.610  16.604  1.00  0.84           C  
ATOM   1498  C   CYS A 102      10.609 -12.072  15.179  1.00  0.84           C  
ATOM   1499  O   CYS A 102      11.489 -11.279  14.803  1.00  0.84           O  
ATOM   1500  CB  CYS A 102      10.091 -11.575  17.576  1.00  0.84           C  
ATOM   1501  SG  CYS A 102       8.479 -10.931  17.296  1.00  0.84           S  
ATOM   1502  H   CYS A 102      12.541 -12.304  17.358  1.00  0.84           H  
ATOM   1503  HA  CYS A 102       9.921 -13.474  16.647  1.00  0.84           H  
ATOM   1504 1HB  CYS A 102      10.105 -12.018  18.564  1.00  0.84           H  
ATOM   1505 2HB  CYS A 102      10.783 -10.736  17.587  1.00  0.84           H  
ATOM   1506  N   ASN A 103       9.655 -12.532  14.376  1.00  1.06           N  
ATOM   1507  CA  ASN A 103       9.596 -12.166  12.965  1.00  1.06           C  
ATOM   1508  C   ASN A 103       8.175 -11.864  12.483  1.00  1.06           C  
ATOM   1509  O   ASN A 103       7.237 -12.635  12.724  1.00  1.06           O  
ATOM   1510  CB  ASN A 103      10.201 -13.290  12.150  1.00  1.06           C  
ATOM   1511  CG  ASN A 103      10.397 -13.020  10.669  1.00  1.06           C  
ATOM   1512  OD1 ASN A 103      10.203 -13.907   9.827  1.00  1.06           O  
ATOM   1513  ND2 ASN A 103      10.790 -11.843  10.352  1.00  1.06           N  
ATOM   1514  H   ASN A 103       8.980 -13.199  14.755  1.00  1.06           H  
ATOM   1515  HA  ASN A 103      10.188 -11.268  12.824  1.00  1.06           H  
ATOM   1516 1HB  ASN A 103      11.152 -13.556  12.584  1.00  1.06           H  
ATOM   1517 2HB  ASN A 103       9.555 -14.150  12.259  1.00  1.06           H  
ATOM   1518 1HD2 ASN A 103      10.974 -11.600   9.396  1.00  1.06           H  
ATOM   1519 2HD2 ASN A 103      10.920 -11.143  11.066  1.00  1.06           H  
ATOM   1520  N   ALA A 104       8.006 -10.686  11.870  1.00  1.43           N  
ATOM   1521  CA  ALA A 104       6.709 -10.269  11.343  1.00  1.43           C  
ATOM   1522  C   ALA A 104       6.630 -10.493   9.848  1.00  1.43           C  
ATOM   1523  O   ALA A 104       7.566 -10.174   9.108  1.00  1.43           O  
ATOM   1524  CB  ALA A 104       6.443  -8.800  11.633  1.00  1.43           C  
ATOM   1525  H   ALA A 104       8.826 -10.099  11.722  1.00  1.43           H  
ATOM   1526  HA  ALA A 104       5.944 -10.885  11.804  1.00  1.43           H  
ATOM   1527 1HB  ALA A 104       5.461  -8.531  11.242  1.00  1.43           H  
ATOM   1528 2HB  ALA A 104       6.472  -8.614  12.696  1.00  1.43           H  
ATOM   1529 3HB  ALA A 104       7.194  -8.208  11.150  1.00  1.43           H  
ATOM   1530  N   ALA A 105       5.476 -10.977   9.397  1.00  2.01           N  
ATOM   1531  CA  ALA A 105       5.209 -11.186   7.987  1.00  2.01           C  
ATOM   1532  C   ALA A 105       3.908 -10.548   7.535  1.00  2.01           C  
ATOM   1533  O   ALA A 105       2.826 -11.080   7.801  1.00  2.01           O  
ATOM   1534  CB  ALA A 105       5.136 -12.678   7.712  1.00  2.01           C  
ATOM   1535  H   ALA A 105       4.758 -11.242  10.063  1.00  2.01           H  
ATOM   1536  HA  ALA A 105       6.014 -10.727   7.424  1.00  2.01           H  
ATOM   1537 1HB  ALA A 105       4.963 -12.847   6.650  1.00  2.01           H  
ATOM   1538 2HB  ALA A 105       6.063 -13.151   8.014  1.00  2.01           H  
ATOM   1539 3HB  ALA A 105       4.325 -13.104   8.283  1.00  2.01           H  
ATOM   1540  N   ARG A 106       3.981  -9.412   6.853  1.00  2.87           N  
ATOM   1541  CA  ARG A 106       2.734  -8.806   6.398  1.00  2.87           C  
ATOM   1542  C   ARG A 106       2.275  -9.433   5.081  1.00  2.87           C  
ATOM   1543  O   ARG A 106       3.028  -9.392   4.098  1.00  2.87           O  
ATOM   1544  CB  ARG A 106       2.890  -7.333   6.144  1.00  2.87           C  
ATOM   1545  CG  ARG A 106       1.700  -6.609   5.600  1.00  2.87           C  
ATOM   1546  CD  ARG A 106       0.667  -6.225   6.550  1.00  2.87           C  
ATOM   1547  NE  ARG A 106      -0.409  -5.643   5.803  1.00  2.87           N  
ATOM   1548  CZ  ARG A 106      -0.366  -4.386   5.371  1.00  2.87           C  
ATOM   1549  NH1 ARG A 106       0.699  -3.693   5.698  1.00  2.87           N  
ATOM   1550  NH2 ARG A 106      -1.353  -3.884   4.625  1.00  2.87           N  
ATOM   1551  H   ARG A 106       4.894  -8.980   6.675  1.00  2.87           H  
ATOM   1552  HA  ARG A 106       2.003  -8.938   7.180  1.00  2.87           H  
ATOM   1553 1HB  ARG A 106       3.304  -6.809   7.005  1.00  2.87           H  
ATOM   1554 2HB  ARG A 106       3.550  -7.255   5.347  1.00  2.87           H  
ATOM   1555 1HG  ARG A 106       2.063  -5.687   5.163  1.00  2.87           H  
ATOM   1556 2HG  ARG A 106       1.234  -7.207   4.824  1.00  2.87           H  
ATOM   1557 1HD  ARG A 106       0.300  -7.061   7.096  1.00  2.87           H  
ATOM   1558 2HD  ARG A 106       1.050  -5.476   7.242  1.00  2.87           H  
ATOM   1559  HE  ARG A 106      -1.209  -6.220   5.565  1.00  2.87           H  
ATOM   1560 1HH1 ARG A 106       1.418  -4.118   6.259  1.00  2.87           H  
ATOM   1561 2HH1 ARG A 106       0.835  -2.733   5.400  1.00  2.87           H  
ATOM   1562 1HH2 ARG A 106      -2.143  -4.466   4.390  1.00  2.87           H  
ATOM   1563 2HH2 ARG A 106      -1.316  -2.920   4.243  1.00  2.87           H  
ATOM   1564  N   PRO A 107       1.041  -9.973   4.994  1.00  4.02           N  
ATOM   1565  CA  PRO A 107       0.437 -10.546   3.811  1.00  4.02           C  
ATOM   1566  C   PRO A 107      -0.054  -9.414   2.939  1.00  4.02           C  
ATOM   1567  O   PRO A 107      -1.241  -9.100   2.920  1.00  4.02           O  
ATOM   1568  CB  PRO A 107      -0.702 -11.393   4.374  1.00  4.02           C  
ATOM   1569  CG  PRO A 107      -1.121 -10.667   5.614  1.00  4.02           C  
ATOM   1570  CD  PRO A 107       0.163 -10.089   6.185  1.00  4.02           C  
ATOM   1571  HA  PRO A 107       1.180 -11.161   3.279  1.00  4.02           H  
ATOM   1572 1HB  PRO A 107      -1.508 -11.478   3.629  1.00  4.02           H  
ATOM   1573 2HB  PRO A 107      -0.342 -12.413   4.577  1.00  4.02           H  
ATOM   1574 1HG  PRO A 107      -1.859  -9.887   5.370  1.00  4.02           H  
ATOM   1575 2HG  PRO A 107      -1.613 -11.362   6.313  1.00  4.02           H  
ATOM   1576 1HD  PRO A 107      -0.086  -9.132   6.606  1.00  4.02           H  
ATOM   1577 2HD  PRO A 107       0.581 -10.787   6.919  1.00  4.02           H  
ATOM   1578  N   LEU A 108       0.886  -8.761   2.270  1.00  5.33           N  
ATOM   1579  CA  LEU A 108       0.604  -7.566   1.477  1.00  5.33           C  
ATOM   1580  C   LEU A 108      -0.417  -7.860   0.380  1.00  5.33           C  
ATOM   1581  O   LEU A 108      -1.246  -7.015   0.041  1.00  5.33           O  
ATOM   1582  CB  LEU A 108       1.906  -7.095   0.838  1.00  5.33           C  
ATOM   1583  CG  LEU A 108       2.950  -6.540   1.781  1.00  5.33           C  
ATOM   1584  CD1 LEU A 108       4.253  -6.364   1.009  1.00  5.33           C  
ATOM   1585  CD2 LEU A 108       2.451  -5.212   2.339  1.00  5.33           C  
ATOM   1586  H   LEU A 108       1.848  -9.092   2.378  1.00  5.33           H  
ATOM   1587  HA  LEU A 108       0.209  -6.793   2.134  1.00  5.33           H  
ATOM   1588 1HB  LEU A 108       2.344  -7.923   0.325  1.00  5.33           H  
ATOM   1589 2HB  LEU A 108       1.672  -6.324   0.106  1.00  5.33           H  
ATOM   1590  HG  LEU A 108       3.124  -7.238   2.600  1.00  5.33           H  
ATOM   1591 1HD1 LEU A 108       5.020  -5.966   1.651  1.00  5.33           H  
ATOM   1592 2HD1 LEU A 108       4.577  -7.328   0.630  1.00  5.33           H  
ATOM   1593 3HD1 LEU A 108       4.093  -5.682   0.177  1.00  5.33           H  
ATOM   1594 1HD2 LEU A 108       3.187  -4.801   3.011  1.00  5.33           H  
ATOM   1595 2HD2 LEU A 108       2.282  -4.518   1.519  1.00  5.33           H  
ATOM   1596 3HD2 LEU A 108       1.517  -5.369   2.871  1.00  5.33           H  
ATOM   1597  N   ARG A 109      -0.337  -9.059  -0.177  1.00  6.55           N  
ATOM   1598  CA  ARG A 109      -1.266  -9.535  -1.191  1.00  6.55           C  
ATOM   1599  C   ARG A 109      -1.672 -10.963  -0.864  1.00  6.55           C  
ATOM   1600  O   ARG A 109      -1.100 -11.881  -1.439  1.00  6.55           O  
ATOM   1601  CB  ARG A 109      -0.705  -9.529  -2.600  1.00  6.55           C  
ATOM   1602  CG  ARG A 109      -1.738 -10.029  -3.627  1.00  6.55           C  
ATOM   1603  CD  ARG A 109      -1.257 -10.022  -5.036  1.00  6.55           C  
ATOM   1604  NE  ARG A 109      -2.297 -10.516  -5.958  1.00  6.55           N  
ATOM   1605  CZ  ARG A 109      -2.147 -10.697  -7.282  1.00  6.55           C  
ATOM   1606  NH1 ARG A 109      -1.000 -10.446  -7.879  1.00  6.55           N  
ATOM   1607  NH2 ARG A 109      -3.182 -11.133  -7.968  1.00  6.55           N  
ATOM   1608  H   ARG A 109       0.385  -9.679   0.163  1.00  6.55           H  
ATOM   1609  HA  ARG A 109      -2.140  -8.887  -1.201  1.00  6.55           H  
ATOM   1610 1HB  ARG A 109      -0.418  -8.516  -2.881  1.00  6.55           H  
ATOM   1611 2HB  ARG A 109       0.179 -10.165  -2.657  1.00  6.55           H  
ATOM   1612 1HG  ARG A 109      -2.003 -11.050  -3.374  1.00  6.55           H  
ATOM   1613 2HG  ARG A 109      -2.632  -9.407  -3.571  1.00  6.55           H  
ATOM   1614 1HD  ARG A 109      -0.994  -9.006  -5.329  1.00  6.55           H  
ATOM   1615 2HD  ARG A 109      -0.384 -10.665  -5.129  1.00  6.55           H  
ATOM   1616  HE  ARG A 109      -3.233 -10.749  -5.581  1.00  6.55           H  
ATOM   1617 1HH1 ARG A 109      -0.215 -10.113  -7.341  1.00  6.55           H  
ATOM   1618 2HH1 ARG A 109      -0.908 -10.588  -8.874  1.00  6.55           H  
ATOM   1619 1HH2 ARG A 109      -4.064 -11.306  -7.456  1.00  6.55           H  
ATOM   1620 2HH2 ARG A 109      -3.117 -11.282  -8.961  1.00  6.55           H  
ATOM   1621  N   PRO A 110      -2.670 -11.196   0.008  1.00  7.42           N  
ATOM   1622  CA  PRO A 110      -3.075 -12.495   0.561  1.00  7.42           C  
ATOM   1623  C   PRO A 110      -3.222 -13.601  -0.489  1.00  7.42           C  
ATOM   1624  O   PRO A 110      -3.050 -14.780  -0.188  1.00  7.42           O  
ATOM   1625  CB  PRO A 110      -4.431 -12.158   1.193  1.00  7.42           C  
ATOM   1626  CG  PRO A 110      -4.305 -10.703   1.584  1.00  7.42           C  
ATOM   1627  CD  PRO A 110      -3.506 -10.068   0.477  1.00  7.42           C  
ATOM   1628  HA  PRO A 110      -2.350 -12.795   1.332  1.00  7.42           H  
ATOM   1629 1HB  PRO A 110      -5.241 -12.347   0.470  1.00  7.42           H  
ATOM   1630 2HB  PRO A 110      -4.612 -12.815   2.056  1.00  7.42           H  
ATOM   1631 1HG  PRO A 110      -5.299 -10.250   1.704  1.00  7.42           H  
ATOM   1632 2HG  PRO A 110      -3.795 -10.611   2.559  1.00  7.42           H  
ATOM   1633 1HD  PRO A 110      -4.168  -9.707  -0.324  1.00  7.42           H  
ATOM   1634 2HD  PRO A 110      -2.897  -9.265   0.914  1.00  7.42           H  
ATOM   1635  N   GLU A 111      -3.571 -13.215  -1.709  1.00  7.78           N  
ATOM   1636  CA  GLU A 111      -3.750 -14.122  -2.835  1.00  7.78           C  
ATOM   1637  C   GLU A 111      -2.448 -14.832  -3.251  1.00  7.78           C  
ATOM   1638  O   GLU A 111      -2.483 -15.926  -3.821  1.00  7.78           O  
ATOM   1639  CB  GLU A 111      -4.273 -13.330  -4.033  1.00  7.78           C  
ATOM   1640  CG  GLU A 111      -5.681 -12.790  -3.882  1.00  7.78           C  
ATOM   1641  CD  GLU A 111      -6.103 -11.927  -5.057  1.00  7.78           C  
ATOM   1642  OE1 GLU A 111      -5.238 -11.390  -5.738  1.00  7.78           O  
ATOM   1643  OE2 GLU A 111      -7.287 -11.803  -5.275  1.00  7.78           O  
ATOM   1644  H   GLU A 111      -3.710 -12.233  -1.878  1.00  7.78           H  
ATOM   1645  HA  GLU A 111      -4.478 -14.882  -2.550  1.00  7.78           H  
ATOM   1646 1HB  GLU A 111      -3.616 -12.493  -4.224  1.00  7.78           H  
ATOM   1647 2HB  GLU A 111      -4.252 -13.963  -4.918  1.00  7.78           H  
ATOM   1648 1HG  GLU A 111      -6.373 -13.626  -3.787  1.00  7.78           H  
ATOM   1649 2HG  GLU A 111      -5.732 -12.203  -2.964  1.00  7.78           H  
ATOM   1650  N   GLY A 112      -1.316 -14.149  -3.060  1.00  7.61           N  
ATOM   1651  CA  GLY A 112      -0.002 -14.619  -3.486  1.00  7.61           C  
ATOM   1652  C   GLY A 112       0.962 -14.861  -2.322  1.00  7.61           C  
ATOM   1653  O   GLY A 112       0.563 -15.278  -1.237  1.00  7.61           O  
ATOM   1654  H   GLY A 112      -1.365 -13.277  -2.549  1.00  7.61           H  
ATOM   1655 1HA  GLY A 112      -0.119 -15.541  -4.053  1.00  7.61           H  
ATOM   1656 2HA  GLY A 112       0.430 -13.886  -4.165  1.00  7.61           H  
ATOM   1657  N   GLY A 113       2.255 -14.633  -2.579  1.00  6.93           N  
ATOM   1658  CA  GLY A 113       3.313 -14.890  -1.598  1.00  6.93           C  
ATOM   1659  C   GLY A 113       4.041 -13.644  -1.069  1.00  6.93           C  
ATOM   1660  O   GLY A 113       5.123 -13.766  -0.494  1.00  6.93           O  
ATOM   1661  H   GLY A 113       2.515 -14.284  -3.490  1.00  6.93           H  
ATOM   1662 1HA  GLY A 113       2.885 -15.430  -0.753  1.00  6.93           H  
ATOM   1663 2HA  GLY A 113       4.045 -15.562  -2.044  1.00  6.93           H  
ATOM   1664  N   ARG A 114       3.501 -12.446  -1.294  1.00  5.84           N  
ATOM   1665  CA  ARG A 114       4.213 -11.248  -0.833  1.00  5.84           C  
ATOM   1666  C   ARG A 114       4.359 -11.233   0.683  1.00  5.84           C  
ATOM   1667  O   ARG A 114       3.401 -11.490   1.414  1.00  5.84           O  
ATOM   1668  CB  ARG A 114       3.537  -9.969  -1.269  1.00  5.84           C  
ATOM   1669  CG  ARG A 114       3.596  -9.659  -2.747  1.00  5.84           C  
ATOM   1670  CD  ARG A 114       2.990  -8.327  -3.042  1.00  5.84           C  
ATOM   1671  NE  ARG A 114       3.004  -8.024  -4.465  1.00  5.84           N  
ATOM   1672  CZ  ARG A 114       2.468  -6.919  -5.024  1.00  5.84           C  
ATOM   1673  NH1 ARG A 114       1.872  -6.020  -4.272  1.00  5.84           N  
ATOM   1674  NH2 ARG A 114       2.543  -6.738  -6.331  1.00  5.84           N  
ATOM   1675  H   ARG A 114       2.609 -12.375  -1.761  1.00  5.84           H  
ATOM   1676  HA  ARG A 114       5.213 -11.261  -1.269  1.00  5.84           H  
ATOM   1677 1HB  ARG A 114       2.489  -9.996  -0.979  1.00  5.84           H  
ATOM   1678 2HB  ARG A 114       4.004  -9.141  -0.753  1.00  5.84           H  
ATOM   1679 1HG  ARG A 114       4.634  -9.649  -3.077  1.00  5.84           H  
ATOM   1680 2HG  ARG A 114       3.042 -10.419  -3.299  1.00  5.84           H  
ATOM   1681 1HD  ARG A 114       1.966  -8.301  -2.694  1.00  5.84           H  
ATOM   1682 2HD  ARG A 114       3.559  -7.554  -2.526  1.00  5.84           H  
ATOM   1683  HE  ARG A 114       3.458  -8.687  -5.080  1.00  5.84           H  
ATOM   1684 1HH1 ARG A 114       1.814  -6.154  -3.273  1.00  5.84           H  
ATOM   1685 2HH1 ARG A 114       1.473  -5.194  -4.695  1.00  5.84           H  
ATOM   1686 1HH2 ARG A 114       3.002  -7.427  -6.912  1.00  5.84           H  
ATOM   1687 2HH2 ARG A 114       2.143  -5.911  -6.749  1.00  5.84           H  
ATOM   1688  N   TRP A 115       5.568 -10.920   1.140  1.00  4.58           N  
ATOM   1689  CA  TRP A 115       5.900 -10.900   2.558  1.00  4.58           C  
ATOM   1690  C   TRP A 115       6.681  -9.641   2.971  1.00  4.58           C  
ATOM   1691  O   TRP A 115       7.842  -9.480   2.584  1.00  4.58           O  
ATOM   1692  CB  TRP A 115       6.743 -12.175   2.790  1.00  4.58           C  
ATOM   1693  CG  TRP A 115       7.238 -12.496   4.169  1.00  4.58           C  
ATOM   1694  CD1 TRP A 115       7.404 -11.674   5.198  1.00  4.58           C  
ATOM   1695  CD2 TRP A 115       7.677 -13.792   4.627  1.00  4.58           C  
ATOM   1696  NE1 TRP A 115       7.923 -12.348   6.272  1.00  4.58           N  
ATOM   1697  CE2 TRP A 115       8.092 -13.637   5.942  1.00  4.58           C  
ATOM   1698  CE3 TRP A 115       7.756 -15.051   4.030  1.00  4.58           C  
ATOM   1699  CZ2 TRP A 115       8.578 -14.686   6.689  1.00  4.58           C  
ATOM   1700  CZ3 TRP A 115       8.243 -16.112   4.779  1.00  4.58           C  
ATOM   1701  CH2 TRP A 115       8.644 -15.932   6.077  1.00  4.58           C  
ATOM   1702  H   TRP A 115       6.296 -10.715   0.473  1.00  4.58           H  
ATOM   1703  HA  TRP A 115       4.977 -10.944   3.137  1.00  4.58           H  
ATOM   1704 1HB  TRP A 115       6.155 -13.033   2.454  1.00  4.58           H  
ATOM   1705 2HB  TRP A 115       7.616 -12.130   2.142  1.00  4.58           H  
ATOM   1706  HD1 TRP A 115       7.174 -10.647   5.191  1.00  4.58           H  
ATOM   1707  HE1 TRP A 115       8.140 -11.946   7.184  1.00  4.58           H  
ATOM   1708  HE3 TRP A 115       7.438 -15.196   2.996  1.00  4.58           H  
ATOM   1709  HZ2 TRP A 115       8.903 -14.558   7.722  1.00  4.58           H  
ATOM   1710  HZ3 TRP A 115       8.303 -17.094   4.308  1.00  4.58           H  
ATOM   1711  HH2 TRP A 115       9.026 -16.787   6.638  1.00  4.58           H  
ATOM   1712  N   LEU A 116       6.083  -8.772   3.796  1.00  3.38           N  
ATOM   1713  CA  LEU A 116       6.839  -7.589   4.251  1.00  3.38           C  
ATOM   1714  C   LEU A 116       7.518  -8.074   5.532  1.00  3.38           C  
ATOM   1715  O   LEU A 116       6.841  -8.340   6.530  1.00  3.38           O  
ATOM   1716  CB  LEU A 116       5.936  -6.414   4.576  1.00  3.38           C  
ATOM   1717  CG  LEU A 116       6.557  -5.086   4.839  1.00  3.38           C  
ATOM   1718  CD1 LEU A 116       7.271  -4.595   3.596  1.00  3.38           C  
ATOM   1719  CD2 LEU A 116       5.453  -4.120   5.258  1.00  3.38           C  
ATOM   1720  H   LEU A 116       5.107  -8.928   4.060  1.00  3.38           H  
ATOM   1721  HA  LEU A 116       7.589  -7.305   3.517  1.00  3.38           H  
ATOM   1722 1HB  LEU A 116       5.149  -6.320   3.857  1.00  3.38           H  
ATOM   1723 2HB  LEU A 116       5.525  -6.645   5.528  1.00  3.38           H  
ATOM   1724  HG  LEU A 116       7.296  -5.180   5.616  1.00  3.38           H  
ATOM   1725 1HD1 LEU A 116       7.725  -3.623   3.800  1.00  3.38           H  
ATOM   1726 2HD1 LEU A 116       8.046  -5.307   3.318  1.00  3.38           H  
ATOM   1727 3HD1 LEU A 116       6.562  -4.496   2.782  1.00  3.38           H  
ATOM   1728 1HD2 LEU A 116       5.887  -3.150   5.454  1.00  3.38           H  
ATOM   1729 2HD2 LEU A 116       4.727  -4.036   4.466  1.00  3.38           H  
ATOM   1730 3HD2 LEU A 116       4.958  -4.488   6.154  1.00  3.38           H  
ATOM   1731  N   ASN A 117       8.821  -8.338   5.444  1.00  2.42           N  
ATOM   1732  CA  ASN A 117       9.567  -9.062   6.483  1.00  2.42           C  
ATOM   1733  C   ASN A 117      10.361  -8.246   7.518  1.00  2.42           C  
ATOM   1734  O   ASN A 117      11.327  -7.568   7.154  1.00  2.42           O  
ATOM   1735  CB  ASN A 117      10.502 -10.045   5.789  1.00  2.42           C  
ATOM   1736  CG  ASN A 117      11.152 -11.017   6.724  1.00  2.42           C  
ATOM   1737  OD1 ASN A 117      11.474 -10.680   7.856  1.00  2.42           O  
ATOM   1738  ND2 ASN A 117      11.346 -12.229   6.254  1.00  2.42           N  
ATOM   1739  H   ASN A 117       9.306  -8.071   4.597  1.00  2.42           H  
ATOM   1740  HA  ASN A 117       8.841  -9.640   7.053  1.00  2.42           H  
ATOM   1741 1HB  ASN A 117       9.969 -10.592   5.018  1.00  2.42           H  
ATOM   1742 2HB  ASN A 117      11.288  -9.483   5.289  1.00  2.42           H  
ATOM   1743 1HD2 ASN A 117      11.763 -12.937   6.825  1.00  2.42           H  
ATOM   1744 2HD2 ASN A 117      11.064 -12.450   5.320  1.00  2.42           H  
ATOM   1745  N   TYR A 118       9.964  -8.308   8.804  1.00  1.73           N  
ATOM   1746  CA  TYR A 118      10.714  -7.574   9.838  1.00  1.73           C  
ATOM   1747  C   TYR A 118      11.244  -8.506  10.926  1.00  1.73           C  
ATOM   1748  O   TYR A 118      10.548  -9.422  11.367  1.00  1.73           O  
ATOM   1749  CB  TYR A 118       9.868  -6.514  10.531  1.00  1.73           C  
ATOM   1750  CG  TYR A 118       9.319  -5.479   9.631  1.00  1.73           C  
ATOM   1751  CD1 TYR A 118       8.056  -5.634   9.090  1.00  1.73           C  
ATOM   1752  CD2 TYR A 118      10.077  -4.370   9.330  1.00  1.73           C  
ATOM   1753  CE1 TYR A 118       7.554  -4.658   8.276  1.00  1.73           C  
ATOM   1754  CE2 TYR A 118       9.581  -3.401   8.499  1.00  1.73           C  
ATOM   1755  CZ  TYR A 118       8.327  -3.532   7.977  1.00  1.73           C  
ATOM   1756  OH  TYR A 118       7.841  -2.550   7.161  1.00  1.73           O  
ATOM   1757  H   TYR A 118       9.153  -8.884   9.037  1.00  1.73           H  
ATOM   1758  HA  TYR A 118      11.574  -7.092   9.374  1.00  1.73           H  
ATOM   1759 1HB  TYR A 118       9.050  -6.984  11.048  1.00  1.73           H  
ATOM   1760 2HB  TYR A 118      10.472  -6.010  11.290  1.00  1.73           H  
ATOM   1761  HD1 TYR A 118       7.456  -6.516   9.324  1.00  1.73           H  
ATOM   1762  HD2 TYR A 118      11.070  -4.270   9.758  1.00  1.73           H  
ATOM   1763  HE1 TYR A 118       6.558  -4.767   7.864  1.00  1.73           H  
ATOM   1764  HE2 TYR A 118      10.181  -2.523   8.260  1.00  1.73           H  
ATOM   1765  HH  TYR A 118       6.890  -2.636   7.082  1.00  1.73           H  
ATOM   1766  N   TRP A 119      12.444  -8.220  11.431  1.00  1.28           N  
ATOM   1767  CA  TRP A 119      13.042  -9.018  12.511  1.00  1.28           C  
ATOM   1768  C   TRP A 119      13.417  -8.185  13.727  1.00  1.28           C  
ATOM   1769  O   TRP A 119      13.764  -7.008  13.603  1.00  1.28           O  
ATOM   1770  CB  TRP A 119      14.331  -9.719  12.070  1.00  1.28           C  
ATOM   1771  CG  TRP A 119      14.207 -10.771  11.015  1.00  1.28           C  
ATOM   1772  CD1 TRP A 119      14.232 -10.596   9.664  1.00  1.28           C  
ATOM   1773  CD2 TRP A 119      14.068 -12.193  11.233  1.00  1.28           C  
ATOM   1774  NE1 TRP A 119      14.130 -11.808   9.030  1.00  1.28           N  
ATOM   1775  CE2 TRP A 119      14.022 -12.796   9.975  1.00  1.28           C  
ATOM   1776  CE3 TRP A 119      13.987 -12.989  12.376  1.00  1.28           C  
ATOM   1777  CZ2 TRP A 119      13.892 -14.168   9.826  1.00  1.28           C  
ATOM   1778  CZ3 TRP A 119      13.858 -14.359  12.222  1.00  1.28           C  
ATOM   1779  CH2 TRP A 119      13.813 -14.930  10.979  1.00  1.28           C  
ATOM   1780  H   TRP A 119      12.970  -7.450  11.040  1.00  1.28           H  
ATOM   1781  HA  TRP A 119      12.325  -9.774  12.827  1.00  1.28           H  
ATOM   1782 1HB  TRP A 119      15.031  -8.968  11.709  1.00  1.28           H  
ATOM   1783 2HB  TRP A 119      14.792 -10.180  12.946  1.00  1.28           H  
ATOM   1784  HD1 TRP A 119      14.332  -9.637   9.158  1.00  1.28           H  
ATOM   1785  HE1 TRP A 119      14.139 -11.949   8.029  1.00  1.28           H  
ATOM   1786  HE3 TRP A 119      14.017 -12.533  13.365  1.00  1.28           H  
ATOM   1787  HZ2 TRP A 119      13.853 -14.645   8.846  1.00  1.28           H  
ATOM   1788  HZ3 TRP A 119      13.791 -14.966  13.105  1.00  1.28           H  
ATOM   1789  HH2 TRP A 119      13.712 -16.007  10.893  1.00  1.28           H  
ATOM   1790  N   GLY A 120      13.399  -8.828  14.889  1.00  0.99           N  
ATOM   1791  CA  GLY A 120      13.870  -8.214  16.126  1.00  0.99           C  
ATOM   1792  C   GLY A 120      15.365  -8.478  16.332  1.00  0.99           C  
ATOM   1793  O   GLY A 120      16.125  -8.569  15.364  1.00  0.99           O  
ATOM   1794  H   GLY A 120      13.020  -9.778  14.922  1.00  0.99           H  
ATOM   1795 1HA  GLY A 120      13.691  -7.142  16.092  1.00  0.99           H  
ATOM   1796 2HA  GLY A 120      13.302  -8.603  16.969  1.00  0.99           H  
ATOM   1797  N   GLN A 121      15.789  -8.537  17.594  1.00  0.83           N  
ATOM   1798  CA  GLN A 121      17.200  -8.712  17.954  1.00  0.83           C  
ATOM   1799  C   GLN A 121      17.493 -10.163  18.309  1.00  0.83           C  
ATOM   1800  O   GLN A 121      18.570 -10.696  18.031  1.00  0.83           O  
ATOM   1801  CB  GLN A 121      17.559  -7.842  19.165  1.00  0.83           C  
ATOM   1802  CG  GLN A 121      17.471  -6.340  18.954  1.00  0.83           C  
ATOM   1803  CD  GLN A 121      17.880  -5.564  20.214  1.00  0.83           C  
ATOM   1804  OE1 GLN A 121      17.624  -5.985  21.358  1.00  0.83           O  
ATOM   1805  NE2 GLN A 121      18.526  -4.418  20.006  1.00  0.83           N  
ATOM   1806  H   GLN A 121      15.090  -8.517  18.333  1.00  0.83           H  
ATOM   1807  HA  GLN A 121      17.820  -8.432  17.104  1.00  0.83           H  
ATOM   1808 1HB  GLN A 121      16.892  -8.102  19.993  1.00  0.83           H  
ATOM   1809 2HB  GLN A 121      18.572  -8.079  19.486  1.00  0.83           H  
ATOM   1810 1HG  GLN A 121      18.133  -6.055  18.138  1.00  0.83           H  
ATOM   1811 2HG  GLN A 121      16.438  -6.077  18.713  1.00  0.83           H  
ATOM   1812 1HE2 GLN A 121      18.818  -3.862  20.785  1.00  0.83           H  
ATOM   1813 2HE2 GLN A 121      18.713  -4.110  19.074  1.00  0.83           H  
ATOM   1814  N   GLY A 122      16.503 -10.779  18.924  1.00  0.74           N  
ATOM   1815  CA  GLY A 122      16.544 -12.143  19.411  1.00  0.74           C  
ATOM   1816  C   GLY A 122      17.016 -12.236  20.850  1.00  0.74           C  
ATOM   1817  O   GLY A 122      17.570 -11.281  21.400  1.00  0.74           O  
ATOM   1818  H   GLY A 122      15.649 -10.252  19.086  1.00  0.74           H  
ATOM   1819 1HA  GLY A 122      15.541 -12.540  19.344  1.00  0.74           H  
ATOM   1820 2HA  GLY A 122      17.179 -12.754  18.777  1.00  0.74           H  
ATOM   1821  N   THR A 123      16.802 -13.403  21.456  1.00  0.69           N  
ATOM   1822  CA  THR A 123      17.217 -13.632  22.835  1.00  0.69           C  
ATOM   1823  C   THR A 123      17.701 -15.059  23.056  1.00  0.69           C  
ATOM   1824  O   THR A 123      17.165 -16.015  22.501  1.00  0.69           O  
ATOM   1825  CB  THR A 123      16.052 -13.327  23.792  1.00  0.69           C  
ATOM   1826  OG1 THR A 123      16.487 -13.498  25.150  1.00  0.69           O  
ATOM   1827  CG2 THR A 123      14.872 -14.240  23.512  1.00  0.69           C  
ATOM   1828  H   THR A 123      16.311 -14.121  20.929  1.00  0.69           H  
ATOM   1829  HA  THR A 123      18.042 -12.958  23.064  1.00  0.69           H  
ATOM   1830  HB  THR A 123      15.735 -12.291  23.648  1.00  0.69           H  
ATOM   1831  HG1 THR A 123      16.923 -14.355  25.234  1.00  0.69           H  
ATOM   1832 1HG2 THR A 123      14.078 -13.974  24.195  1.00  0.69           H  
ATOM   1833 2HG2 THR A 123      14.532 -14.104  22.481  1.00  0.69           H  
ATOM   1834 3HG2 THR A 123      15.163 -15.280  23.662  1.00  0.69           H  
ATOM   1835  N   GLN A 124      18.705 -15.210  23.907  1.00  0.68           N  
ATOM   1836  CA  GLN A 124      19.261 -16.534  24.170  1.00  0.68           C  
ATOM   1837  C   GLN A 124      18.515 -17.300  25.247  1.00  0.68           C  
ATOM   1838  O   GLN A 124      18.318 -16.792  26.358  1.00  0.68           O  
ATOM   1839  CB  GLN A 124      20.734 -16.426  24.583  1.00  0.68           C  
ATOM   1840  CG  GLN A 124      21.446 -17.782  24.857  1.00  0.68           C  
ATOM   1841  CD  GLN A 124      21.748 -18.622  23.590  1.00  0.68           C  
ATOM   1842  OE1 GLN A 124      22.414 -18.130  22.671  1.00  0.68           O  
ATOM   1843  NE2 GLN A 124      21.294 -19.865  23.532  1.00  0.68           N  
ATOM   1844  H   GLN A 124      19.109 -14.395  24.350  1.00  0.68           H  
ATOM   1845  HA  GLN A 124      19.204 -17.122  23.258  1.00  0.68           H  
ATOM   1846 1HB  GLN A 124      21.291 -15.916  23.797  1.00  0.68           H  
ATOM   1847 2HB  GLN A 124      20.813 -15.820  25.486  1.00  0.68           H  
ATOM   1848 1HG  GLN A 124      22.394 -17.573  25.347  1.00  0.68           H  
ATOM   1849 2HG  GLN A 124      20.824 -18.387  25.521  1.00  0.68           H  
ATOM   1850 1HE2 GLN A 124      21.500 -20.415  22.727  1.00  0.68           H  
ATOM   1851 2HE2 GLN A 124      20.747 -20.254  24.292  1.00  0.68           H  
ATOM   1852  N   VAL A 125      18.126 -18.520  24.908  1.00  0.69           N  
ATOM   1853  CA  VAL A 125      17.502 -19.441  25.837  1.00  0.69           C  
ATOM   1854  C   VAL A 125      18.428 -20.632  25.974  1.00  0.69           C  
ATOM   1855  O   VAL A 125      18.858 -21.218  24.973  1.00  0.69           O  
ATOM   1856  CB  VAL A 125      16.135 -19.912  25.332  1.00  0.69           C  
ATOM   1857  CG1 VAL A 125      15.526 -20.927  26.317  1.00  0.69           C  
ATOM   1858  CG2 VAL A 125      15.223 -18.715  25.153  1.00  0.69           C  
ATOM   1859  H   VAL A 125      18.281 -18.837  23.949  1.00  0.69           H  
ATOM   1860  HA  VAL A 125      17.388 -18.966  26.811  1.00  0.69           H  
ATOM   1861  HB  VAL A 125      16.268 -20.406  24.397  1.00  0.69           H  
ATOM   1862 1HG1 VAL A 125      14.562 -21.269  25.952  1.00  0.69           H  
ATOM   1863 2HG1 VAL A 125      16.193 -21.782  26.419  1.00  0.69           H  
ATOM   1864 3HG1 VAL A 125      15.406 -20.453  27.283  1.00  0.69           H  
ATOM   1865 1HG2 VAL A 125      14.262 -19.044  24.784  1.00  0.69           H  
ATOM   1866 2HG2 VAL A 125      15.100 -18.242  26.105  1.00  0.69           H  
ATOM   1867 3HG2 VAL A 125      15.659 -18.010  24.444  1.00  0.69           H  
ATOM   1868  N   THR A 126      18.769 -20.972  27.203  1.00  0.75           N  
ATOM   1869  CA  THR A 126      19.664 -22.093  27.422  1.00  0.75           C  
ATOM   1870  C   THR A 126      18.990 -23.155  28.236  1.00  0.75           C  
ATOM   1871  O   THR A 126      18.341 -22.846  29.235  1.00  0.75           O  
ATOM   1872  CB  THR A 126      20.975 -21.657  28.119  1.00  0.75           C  
ATOM   1873  OG1 THR A 126      21.667 -20.704  27.300  1.00  0.75           O  
ATOM   1874  CG2 THR A 126      21.878 -22.869  28.349  1.00  0.75           C  
ATOM   1875  H   THR A 126      18.382 -20.455  27.995  1.00  0.75           H  
ATOM   1876  HA  THR A 126      19.904 -22.541  26.475  1.00  0.75           H  
ATOM   1877  HB  THR A 126      20.744 -21.197  29.079  1.00  0.75           H  
ATOM   1878  HG1 THR A 126      22.545 -20.551  27.663  1.00  0.75           H  
ATOM   1879 1HG2 THR A 126      22.796 -22.549  28.836  1.00  0.75           H  
ATOM   1880 2HG2 THR A 126      21.378 -23.596  28.981  1.00  0.75           H  
ATOM   1881 3HG2 THR A 126      22.117 -23.332  27.391  1.00  0.75           H  
ATOM   1882  N   VAL A 127      19.116 -24.403  27.802  1.00  0.88           N  
ATOM   1883  CA  VAL A 127      18.543 -25.469  28.584  1.00  0.88           C  
ATOM   1884  C   VAL A 127      19.673 -26.408  28.994  1.00  0.88           C  
ATOM   1885  O   VAL A 127      20.434 -26.890  28.153  1.00  0.88           O  
ATOM   1886  CB  VAL A 127      17.431 -26.192  27.815  1.00  0.88           C  
ATOM   1887  CG1 VAL A 127      16.848 -27.298  28.690  1.00  0.88           C  
ATOM   1888  CG2 VAL A 127      16.358 -25.190  27.397  1.00  0.88           C  
ATOM   1889  H   VAL A 127      19.628 -24.618  26.947  1.00  0.88           H  
ATOM   1890  HA  VAL A 127      18.103 -25.044  29.463  1.00  0.88           H  
ATOM   1891  HB  VAL A 127      17.846 -26.647  26.922  1.00  0.88           H  
ATOM   1892 1HG1 VAL A 127      16.063 -27.814  28.165  1.00  0.88           H  
ATOM   1893 2HG1 VAL A 127      17.633 -27.989  28.947  1.00  0.88           H  
ATOM   1894 3HG1 VAL A 127      16.435 -26.855  29.600  1.00  0.88           H  
ATOM   1895 1HG2 VAL A 127      15.595 -25.705  26.841  1.00  0.88           H  
ATOM   1896 2HG2 VAL A 127      15.927 -24.728  28.287  1.00  0.88           H  
ATOM   1897 3HG2 VAL A 127      16.797 -24.423  26.763  1.00  0.88           H  
ATOM   1898  N   SER A 128      19.824 -26.601  30.298  1.00  1.10           N  
ATOM   1899  CA  SER A 128      20.930 -27.410  30.824  1.00  1.10           C  
ATOM   1900  C   SER A 128      20.667 -27.987  32.188  1.00  1.10           C  
ATOM   1901  O   SER A 128      20.034 -27.367  33.033  1.00  1.10           O  
ATOM   1902  CB  SER A 128      22.223 -26.618  30.897  1.00  1.10           C  
ATOM   1903  OG  SER A 128      23.249 -27.395  31.485  1.00  1.10           O  
ATOM   1904  H   SER A 128      19.133 -26.169  30.916  1.00  1.10           H  
ATOM   1905  HA  SER A 128      21.083 -28.244  30.138  1.00  1.10           H  
ATOM   1906 1HB  SER A 128      22.521 -26.324  29.889  1.00  1.10           H  
ATOM   1907 2HB  SER A 128      22.084 -25.721  31.467  1.00  1.10           H  
ATOM   1908  HG  SER A 128      24.078 -26.980  31.214  1.00  1.10           H  
ATOM   1909  N   SER A 129      21.211 -29.173  32.413  1.00  1.46           N  
ATOM   1910  CA  SER A 129      21.088 -29.879  33.680  1.00  1.46           C  
ATOM   1911  C   SER A 129      21.990 -29.309  34.775  1.00  1.46           C  
ATOM   1912  O   SER A 129      21.905 -29.725  35.932  1.00  1.46           O  
ATOM   1913  CB  SER A 129      21.382 -31.346  33.468  1.00  1.46           C  
ATOM   1914  OG  SER A 129      22.718 -31.539  33.102  1.00  1.46           O  
ATOM   1915  H   SER A 129      21.738 -29.603  31.665  1.00  1.46           H  
ATOM   1916  HA  SER A 129      20.060 -29.784  34.023  1.00  1.46           H  
ATOM   1917 1HB  SER A 129      21.172 -31.892  34.386  1.00  1.46           H  
ATOM   1918 2HB  SER A 129      20.727 -31.742  32.693  1.00  1.46           H  
ATOM   1919  HG  SER A 129      23.241 -31.102  33.781  1.00  1.46           H  
ATOM   1920  N   ALA A 130      22.871 -28.378  34.412  1.00  1.98           N  
ATOM   1921  CA  ALA A 130      23.768 -27.788  35.395  1.00  1.98           C  
ATOM   1922  C   ALA A 130      22.969 -27.147  36.529  1.00  1.98           C  
ATOM   1923  O   ALA A 130      21.902 -26.554  36.303  1.00  1.98           O  
ATOM   1924  CB  ALA A 130      24.660 -26.751  34.739  1.00  1.98           C  
ATOM   1925  H   ALA A 130      22.917 -28.071  33.438  1.00  1.98           H  
ATOM   1926  HA  ALA A 130      24.384 -28.581  35.819  1.00  1.98           H  
ATOM   1927 1HB  ALA A 130      25.334 -26.331  35.485  1.00  1.98           H  
ATOM   1928 2HB  ALA A 130      25.239 -27.221  33.944  1.00  1.98           H  
ATOM   1929 3HB  ALA A 130      24.041 -25.959  34.317  1.00  1.98           H  
ATOM   1930  N   ALA A 131      23.496 -27.272  37.743  1.00  2.62           N  
ATOM   1931  CA  ALA A 131      22.867 -26.712  38.927  1.00  2.62           C  
ATOM   1932  C   ALA A 131      23.904 -26.036  39.809  1.00  2.62           C  
ATOM   1933  O   ALA A 131      23.553 -25.354  40.770  1.00  2.62           O  
ATOM   1934  OXT ALA A 131      25.088 -26.342  39.676  1.00  2.62           O  
ATOM   1935  CB  ALA A 131      22.144 -27.806  39.697  1.00  2.62           C  
ATOM   1936  H   ALA A 131      24.362 -27.781  37.846  1.00  2.62           H  
ATOM   1937  HA  ALA A 131      22.148 -25.957  38.610  1.00  2.62           H  
ATOM   1938 1HB  ALA A 131      21.658 -27.377  40.572  1.00  2.62           H  
ATOM   1939 2HB  ALA A 131      21.397 -28.271  39.053  1.00  2.62           H  
ATOM   1940 3HB  ALA A 131      22.862 -28.561  40.014  1.00  2.62           H  
TER    1941
ENDMDL

