REMARK ID 174548 MODEL 1 2021-12-25_00000135_3_11
PFRMAT TS
TARGET 2021-12-25_00000135_3_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       5.170   0.190  -1.765  1.00  8.06           N  
ATOM      2  CA  GLY A   1       4.323   0.563  -2.891  1.00  8.06           C  
ATOM      3  C   GLY A   1       3.435   1.760  -2.529  1.00  8.06           C  
ATOM      4  O   GLY A   1       3.851   2.617  -1.750  1.00  8.06           O  
ATOM      5  H   GLY A   1       4.745   0.043  -0.859  1.00  8.06           H  
ATOM      6 1HA  GLY A   1       4.947   0.808  -3.751  1.00  8.06           H  
ATOM      7 2HA  GLY A   1       3.722  -0.302  -3.157  1.00  8.06           H  
ATOM      8  N   PRO A   2       2.227   1.861  -3.109  1.00  7.28           N  
ATOM      9  CA  PRO A   2       1.231   2.888  -2.846  1.00  7.28           C  
ATOM     10  C   PRO A   2       0.842   2.902  -1.376  1.00  7.28           C  
ATOM     11  O   PRO A   2       0.754   1.854  -0.741  1.00  7.28           O  
ATOM     12  CB  PRO A   2       0.058   2.450  -3.732  1.00  7.28           C  
ATOM     13  CG  PRO A   2       0.699   1.639  -4.840  1.00  7.28           C  
ATOM     14  CD  PRO A   2       1.841   0.911  -4.170  1.00  7.28           C  
ATOM     15  HA  PRO A   2       1.624   3.867  -3.155  1.00  7.28           H  
ATOM     16 1HB  PRO A   2      -0.663   1.868  -3.138  1.00  7.28           H  
ATOM     17 2HB  PRO A   2      -0.477   3.334  -4.108  1.00  7.28           H  
ATOM     18 1HG  PRO A   2      -0.039   0.953  -5.284  1.00  7.28           H  
ATOM     19 2HG  PRO A   2       1.038   2.304  -5.647  1.00  7.28           H  
ATOM     20 1HD  PRO A   2       1.485  -0.035  -3.735  1.00  7.28           H  
ATOM     21 2HD  PRO A   2       2.654   0.768  -4.897  1.00  7.28           H  
ATOM     22  N   LEU A   3       0.564   4.090  -0.851  1.00  6.17           N  
ATOM     23  CA  LEU A   3       0.171   4.232   0.549  1.00  6.17           C  
ATOM     24  C   LEU A   3      -1.168   3.621   0.923  1.00  6.17           C  
ATOM     25  O   LEU A   3      -1.343   3.175   2.052  1.00  6.17           O  
ATOM     26  CB  LEU A   3       0.080   5.710   0.935  1.00  6.17           C  
ATOM     27  CG  LEU A   3       1.364   6.478   1.010  1.00  6.17           C  
ATOM     28  CD1 LEU A   3       1.033   7.948   1.261  1.00  6.17           C  
ATOM     29  CD2 LEU A   3       2.212   5.892   2.125  1.00  6.17           C  
ATOM     30  H   LEU A   3       0.653   4.917  -1.422  1.00  6.17           H  
ATOM     31  HA  LEU A   3       0.939   3.755   1.157  1.00  6.17           H  
ATOM     32 1HB  LEU A   3      -0.561   6.213   0.216  1.00  6.17           H  
ATOM     33 2HB  LEU A   3      -0.392   5.778   1.911  1.00  6.17           H  
ATOM     34  HG  LEU A   3       1.906   6.405   0.065  1.00  6.17           H  
ATOM     35 1HD1 LEU A   3       1.957   8.525   1.323  1.00  6.17           H  
ATOM     36 2HD1 LEU A   3       0.424   8.329   0.442  1.00  6.17           H  
ATOM     37 3HD1 LEU A   3       0.483   8.045   2.193  1.00  6.17           H  
ATOM     38 1HD2 LEU A   3       3.149   6.444   2.204  1.00  6.17           H  
ATOM     39 2HD2 LEU A   3       1.672   5.957   3.068  1.00  6.17           H  
ATOM     40 3HD2 LEU A   3       2.425   4.844   1.905  1.00  6.17           H  
ATOM     41  N   GLY A   4      -2.136   3.645   0.010  1.00  4.85           N  
ATOM     42  CA  GLY A   4      -3.478   3.233   0.413  1.00  4.85           C  
ATOM     43  C   GLY A   4      -4.100   4.385   1.214  1.00  4.85           C  
ATOM     44  O   GLY A   4      -4.833   4.177   2.172  1.00  4.85           O  
ATOM     45  H   GLY A   4      -1.944   3.960  -0.929  1.00  4.85           H  
ATOM     46 1HA  GLY A   4      -4.083   3.010  -0.465  1.00  4.85           H  
ATOM     47 2HA  GLY A   4      -3.429   2.331   1.025  1.00  4.85           H  
ATOM     48  N   SER A   5      -3.794   5.616   0.790  1.00  3.56           N  
ATOM     49  CA  SER A   5      -4.219   6.853   1.453  1.00  3.56           C  
ATOM     50  C   SER A   5      -5.734   7.063   1.555  1.00  3.56           C  
ATOM     51  O   SER A   5      -6.193   7.881   2.356  1.00  3.56           O  
ATOM     52  CB  SER A   5      -3.577   8.044   0.762  1.00  3.56           C  
ATOM     53  OG  SER A   5      -4.059   8.206  -0.549  1.00  3.56           O  
ATOM     54  H   SER A   5      -3.203   5.695  -0.021  1.00  3.56           H  
ATOM     55  HA  SER A   5      -3.834   6.825   2.472  1.00  3.56           H  
ATOM     56 1HB  SER A   5      -3.772   8.948   1.337  1.00  3.56           H  
ATOM     57 2HB  SER A   5      -2.497   7.900   0.738  1.00  3.56           H  
ATOM     58  HG  SER A   5      -3.472   8.842  -0.969  1.00  3.56           H  
ATOM     59  N   GLN A   6      -6.536   6.330   0.783  1.00  2.50           N  
ATOM     60  CA  GLN A   6      -7.991   6.479   0.876  1.00  2.50           C  
ATOM     61  C   GLN A   6      -8.503   5.727   2.106  1.00  2.50           C  
ATOM     62  O   GLN A   6      -9.118   4.664   2.010  1.00  2.50           O  
ATOM     63  CB  GLN A   6      -8.683   5.959  -0.383  1.00  2.50           C  
ATOM     64  CG  GLN A   6      -8.304   6.699  -1.664  1.00  2.50           C  
ATOM     65  CD  GLN A   6      -8.789   8.146  -1.671  1.00  2.50           C  
ATOM     66  OE1 GLN A   6      -9.996   8.410  -1.658  1.00  2.50           O  
ATOM     67  NE2 GLN A   6      -7.854   9.088  -1.698  1.00  2.50           N  
ATOM     68  H   GLN A   6      -6.130   5.671   0.139  1.00  2.50           H  
ATOM     69  HA  GLN A   6      -8.230   7.536   1.000  1.00  2.50           H  
ATOM     70 1HB  GLN A   6      -8.440   4.904  -0.516  1.00  2.50           H  
ATOM     71 2HB  GLN A   6      -9.763   6.032  -0.258  1.00  2.50           H  
ATOM     72 1HG  GLN A   6      -7.217   6.706  -1.756  1.00  2.50           H  
ATOM     73 2HG  GLN A   6      -8.749   6.185  -2.516  1.00  2.50           H  
ATOM     74 1HE2 GLN A   6      -8.115  10.053  -1.705  1.00  2.50           H  
ATOM     75 2HE2 GLN A   6      -6.885   8.833  -1.714  1.00  2.50           H  
ATOM     76  N   VAL A   7      -8.197   6.302   3.258  1.00  1.74           N  
ATOM     77  CA  VAL A   7      -8.451   5.739   4.573  1.00  1.74           C  
ATOM     78  C   VAL A   7      -9.791   6.072   5.181  1.00  1.74           C  
ATOM     79  O   VAL A   7     -10.257   7.213   5.133  1.00  1.74           O  
ATOM     80  CB  VAL A   7      -7.358   6.176   5.556  1.00  1.74           C  
ATOM     81  CG1 VAL A   7      -7.688   5.716   6.959  1.00  1.74           C  
ATOM     82  CG2 VAL A   7      -6.049   5.584   5.132  1.00  1.74           C  
ATOM     83  H   VAL A   7      -7.685   7.179   3.191  1.00  1.74           H  
ATOM     84  HA  VAL A   7      -8.392   4.662   4.475  1.00  1.74           H  
ATOM     85  HB  VAL A   7      -7.288   7.266   5.559  1.00  1.74           H  
ATOM     86 1HG1 VAL A   7      -6.912   6.045   7.588  1.00  1.74           H  
ATOM     87 2HG1 VAL A   7      -8.621   6.155   7.298  1.00  1.74           H  
ATOM     88 3HG1 VAL A   7      -7.760   4.625   6.989  1.00  1.74           H  
ATOM     89 1HG2 VAL A   7      -5.276   5.902   5.825  1.00  1.74           H  
ATOM     90 2HG2 VAL A   7      -6.124   4.506   5.139  1.00  1.74           H  
ATOM     91 3HG2 VAL A   7      -5.796   5.914   4.137  1.00  1.74           H  
ATOM     92  N   GLN A   8     -10.404   5.053   5.762  1.00  1.24           N  
ATOM     93  CA  GLN A   8     -11.658   5.231   6.478  1.00  1.24           C  
ATOM     94  C   GLN A   8     -11.735   4.300   7.678  1.00  1.24           C  
ATOM     95  O   GLN A   8     -11.382   3.122   7.590  1.00  1.24           O  
ATOM     96  CB  GLN A   8     -12.863   4.999   5.561  1.00  1.24           C  
ATOM     97  CG  GLN A   8     -14.210   5.237   6.233  1.00  1.24           C  
ATOM     98  CD  GLN A   8     -15.382   5.050   5.289  1.00  1.24           C  
ATOM     99  OE1 GLN A   8     -15.211   4.666   4.129  1.00  1.24           O  
ATOM    100  NE2 GLN A   8     -16.586   5.320   5.780  1.00  1.24           N  
ATOM    101  H   GLN A   8      -9.941   4.144   5.723  1.00  1.24           H  
ATOM    102  HA  GLN A   8     -11.701   6.255   6.849  1.00  1.24           H  
ATOM    103 1HB  GLN A   8     -12.794   5.663   4.697  1.00  1.24           H  
ATOM    104 2HB  GLN A   8     -12.850   3.976   5.192  1.00  1.24           H  
ATOM    105 1HG  GLN A   8     -14.320   4.536   7.049  1.00  1.24           H  
ATOM    106 2HG  GLN A   8     -14.238   6.256   6.617  1.00  1.24           H  
ATOM    107 1HE2 GLN A   8     -17.396   5.214   5.203  1.00  1.24           H  
ATOM    108 2HE2 GLN A   8     -16.681   5.627   6.728  1.00  1.24           H  
ATOM    109  N   LEU A   9     -12.180   4.845   8.807  1.00  0.94           N  
ATOM    110  CA  LEU A   9     -12.389   4.063  10.025  1.00  0.94           C  
ATOM    111  C   LEU A   9     -13.879   4.072  10.379  1.00  0.94           C  
ATOM    112  O   LEU A   9     -14.490   5.144  10.471  1.00  0.94           O  
ATOM    113  CB  LEU A   9     -11.553   4.638  11.176  1.00  0.94           C  
ATOM    114  CG  LEU A   9     -10.035   4.676  10.979  1.00  0.94           C  
ATOM    115  CD1 LEU A   9      -9.405   5.349  12.169  1.00  0.94           C  
ATOM    116  CD2 LEU A   9      -9.528   3.279  10.808  1.00  0.94           C  
ATOM    117  H   LEU A   9     -12.411   5.828   8.813  1.00  0.94           H  
ATOM    118  HA  LEU A   9     -12.081   3.036   9.847  1.00  0.94           H  
ATOM    119 1HB  LEU A   9     -11.852   5.644  11.328  1.00  0.94           H  
ATOM    120 2HB  LEU A   9     -11.764   4.078  12.080  1.00  0.94           H  
ATOM    121  HG  LEU A   9      -9.790   5.266  10.096  1.00  0.94           H  
ATOM    122 1HD1 LEU A   9      -8.352   5.398  12.038  1.00  0.94           H  
ATOM    123 2HD1 LEU A   9      -9.793   6.351  12.265  1.00  0.94           H  
ATOM    124 3HD1 LEU A   9      -9.634   4.785  13.068  1.00  0.94           H  
ATOM    125 1HD2 LEU A   9      -8.454   3.281  10.669  1.00  0.94           H  
ATOM    126 2HD2 LEU A   9      -9.781   2.692  11.692  1.00  0.94           H  
ATOM    127 3HD2 LEU A   9     -10.009   2.847   9.937  1.00  0.94           H  
ATOM    128  N   VAL A  10     -14.464   2.887  10.567  1.00  0.77           N  
ATOM    129  CA  VAL A  10     -15.897   2.775  10.860  1.00  0.77           C  
ATOM    130  C   VAL A  10     -16.174   2.062  12.174  1.00  0.77           C  
ATOM    131  O   VAL A  10     -15.794   0.904  12.362  1.00  0.77           O  
ATOM    132  CB  VAL A  10     -16.612   2.025   9.728  1.00  0.77           C  
ATOM    133  CG1 VAL A  10     -18.092   1.896  10.053  1.00  0.77           C  
ATOM    134  CG2 VAL A  10     -16.393   2.758   8.415  1.00  0.77           C  
ATOM    135  H   VAL A  10     -13.895   2.043  10.485  1.00  0.77           H  
ATOM    136  HA  VAL A  10     -16.316   3.780  10.923  1.00  0.77           H  
ATOM    137  HB  VAL A  10     -16.205   1.017   9.652  1.00  0.77           H  
ATOM    138 1HG1 VAL A  10     -18.595   1.350   9.256  1.00  0.77           H  
ATOM    139 2HG1 VAL A  10     -18.219   1.357  10.994  1.00  0.77           H  
ATOM    140 3HG1 VAL A  10     -18.532   2.891  10.145  1.00  0.77           H  
ATOM    141 1HG2 VAL A  10     -16.892   2.223   7.609  1.00  0.77           H  
ATOM    142 2HG2 VAL A  10     -16.800   3.767   8.490  1.00  0.77           H  
ATOM    143 3HG2 VAL A  10     -15.330   2.807   8.205  1.00  0.77           H  
ATOM    144  N   GLU A  11     -16.857   2.759  13.080  1.00  0.68           N  
ATOM    145  CA  GLU A  11     -17.115   2.241  14.416  1.00  0.68           C  
ATOM    146  C   GLU A  11     -18.521   1.715  14.654  1.00  0.68           C  
ATOM    147  O   GLU A  11     -19.489   2.189  14.055  1.00  0.68           O  
ATOM    148  CB  GLU A  11     -16.801   3.329  15.421  1.00  0.68           C  
ATOM    149  CG  GLU A  11     -15.381   3.701  15.386  1.00  0.68           C  
ATOM    150  CD  GLU A  11     -15.070   4.757  16.268  1.00  0.68           C  
ATOM    151  OE1 GLU A  11     -15.479   4.731  17.389  1.00  0.68           O  
ATOM    152  OE2 GLU A  11     -14.412   5.661  15.816  1.00  0.68           O  
ATOM    153  H   GLU A  11     -17.174   3.691  12.846  1.00  0.68           H  
ATOM    154  HA  GLU A  11     -16.428   1.421  14.583  1.00  0.68           H  
ATOM    155 1HB  GLU A  11     -17.405   4.217  15.219  1.00  0.68           H  
ATOM    156 2HB  GLU A  11     -17.039   2.983  16.430  1.00  0.68           H  
ATOM    157 1HG  GLU A  11     -14.795   2.829  15.664  1.00  0.68           H  
ATOM    158 2HG  GLU A  11     -15.101   3.982  14.370  1.00  0.68           H  
ATOM    159  N   SER A  12     -18.620   0.763  15.581  1.00  0.65           N  
ATOM    160  CA  SER A  12     -19.908   0.216  15.997  1.00  0.65           C  
ATOM    161  C   SER A  12     -19.864  -0.454  17.376  1.00  0.65           C  
ATOM    162  O   SER A  12     -18.794  -0.743  17.919  1.00  0.65           O  
ATOM    163  CB  SER A  12     -20.389  -0.798  14.977  1.00  0.65           C  
ATOM    164  OG  SER A  12     -19.585  -1.947  14.981  1.00  0.65           O  
ATOM    165  H   SER A  12     -17.751   0.408  15.982  1.00  0.65           H  
ATOM    166  HA  SER A  12     -20.624   1.038  16.041  1.00  0.65           H  
ATOM    167 1HB  SER A  12     -21.418  -1.073  15.199  1.00  0.65           H  
ATOM    168 2HB  SER A  12     -20.380  -0.350  13.984  1.00  0.65           H  
ATOM    169  HG  SER A  12     -18.723  -1.680  14.640  1.00  0.65           H  
ATOM    170  N   GLY A  13     -21.048  -0.748  17.931  1.00  0.65           N  
ATOM    171  CA  GLY A  13     -21.127  -1.475  19.206  1.00  0.65           C  
ATOM    172  C   GLY A  13     -21.386  -0.611  20.444  1.00  0.65           C  
ATOM    173  O   GLY A  13     -21.295  -1.104  21.564  1.00  0.65           O  
ATOM    174  H   GLY A  13     -21.901  -0.484  17.458  1.00  0.65           H  
ATOM    175 1HA  GLY A  13     -21.915  -2.224  19.131  1.00  0.65           H  
ATOM    176 2HA  GLY A  13     -20.201  -2.031  19.355  1.00  0.65           H  
ATOM    177  N   GLY A  14     -21.736   0.657  20.254  1.00  0.66           N  
ATOM    178  CA  GLY A  14     -22.001   1.525  21.400  1.00  0.66           C  
ATOM    179  C   GLY A  14     -23.392   1.256  21.968  1.00  0.66           C  
ATOM    180  O   GLY A  14     -24.034   0.267  21.606  1.00  0.66           O  
ATOM    181  H   GLY A  14     -21.799   1.030  19.319  1.00  0.66           H  
ATOM    182 1HA  GLY A  14     -21.251   1.360  22.169  1.00  0.66           H  
ATOM    183 2HA  GLY A  14     -21.922   2.567  21.100  1.00  0.66           H  
ATOM    184  N   GLY A  15     -23.860   2.120  22.869  1.00  0.67           N  
ATOM    185  CA  GLY A  15     -25.159   1.899  23.512  1.00  0.67           C  
ATOM    186  C   GLY A  15     -25.136   2.032  25.041  1.00  0.67           C  
ATOM    187  O   GLY A  15     -24.104   2.344  25.642  1.00  0.67           O  
ATOM    188  H   GLY A  15     -23.309   2.951  23.075  1.00  0.67           H  
ATOM    189 1HA  GLY A  15     -25.878   2.608  23.103  1.00  0.67           H  
ATOM    190 2HA  GLY A  15     -25.522   0.907  23.250  1.00  0.67           H  
ATOM    191  N   LEU A  16     -26.307   1.808  25.651  1.00  0.68           N  
ATOM    192  CA  LEU A  16     -26.518   1.942  27.097  1.00  0.68           C  
ATOM    193  C   LEU A  16     -26.368   0.643  27.889  1.00  0.68           C  
ATOM    194  O   LEU A  16     -27.052  -0.349  27.621  1.00  0.68           O  
ATOM    195  CB  LEU A  16     -27.910   2.519  27.364  1.00  0.68           C  
ATOM    196  CG  LEU A  16     -28.327   2.611  28.843  1.00  0.68           C  
ATOM    197  CD1 LEU A  16     -27.431   3.570  29.588  1.00  0.68           C  
ATOM    198  CD2 LEU A  16     -29.770   3.063  28.910  1.00  0.68           C  
ATOM    199  H   LEU A  16     -27.095   1.539  25.080  1.00  0.68           H  
ATOM    200  HA  LEU A  16     -25.785   2.648  27.473  1.00  0.68           H  
ATOM    201 1HB  LEU A  16     -27.950   3.525  26.949  1.00  0.68           H  
ATOM    202 2HB  LEU A  16     -28.648   1.904  26.849  1.00  0.68           H  
ATOM    203  HG  LEU A  16     -28.227   1.631  29.313  1.00  0.68           H  
ATOM    204 1HD1 LEU A  16     -27.750   3.595  30.623  1.00  0.68           H  
ATOM    205 2HD1 LEU A  16     -26.409   3.231  29.540  1.00  0.68           H  
ATOM    206 3HD1 LEU A  16     -27.511   4.556  29.149  1.00  0.68           H  
ATOM    207 1HD2 LEU A  16     -30.088   3.122  29.949  1.00  0.68           H  
ATOM    208 2HD2 LEU A  16     -29.874   4.042  28.444  1.00  0.68           H  
ATOM    209 3HD2 LEU A  16     -30.376   2.344  28.386  1.00  0.68           H  
ATOM    210  N   VAL A  17     -25.455   0.678  28.859  1.00  0.68           N  
ATOM    211  CA  VAL A  17     -25.124  -0.447  29.729  1.00  0.68           C  
ATOM    212  C   VAL A  17     -25.199  -0.076  31.219  1.00  0.68           C  
ATOM    213  O   VAL A  17     -24.821   1.022  31.611  1.00  0.68           O  
ATOM    214  CB  VAL A  17     -23.734  -1.005  29.364  1.00  0.68           C  
ATOM    215  CG1 VAL A  17     -23.360  -2.136  30.276  1.00  0.68           C  
ATOM    216  CG2 VAL A  17     -23.776  -1.513  27.955  1.00  0.68           C  
ATOM    217  H   VAL A  17     -24.945   1.554  28.984  1.00  0.68           H  
ATOM    218  HA  VAL A  17     -25.851  -1.237  29.544  1.00  0.68           H  
ATOM    219  HB  VAL A  17     -22.974  -0.226  29.458  1.00  0.68           H  
ATOM    220 1HG1 VAL A  17     -22.407  -2.530  29.981  1.00  0.68           H  
ATOM    221 2HG1 VAL A  17     -23.302  -1.785  31.283  1.00  0.68           H  
ATOM    222 3HG1 VAL A  17     -24.103  -2.925  30.202  1.00  0.68           H  
ATOM    223 1HG2 VAL A  17     -22.823  -1.922  27.707  1.00  0.68           H  
ATOM    224 2HG2 VAL A  17     -24.532  -2.294  27.872  1.00  0.68           H  
ATOM    225 3HG2 VAL A  17     -24.017  -0.703  27.272  1.00  0.68           H  
ATOM    226  N   GLN A  18     -25.748  -0.953  32.050  1.00  0.66           N  
ATOM    227  CA  GLN A  18     -25.798  -0.646  33.479  1.00  0.66           C  
ATOM    228  C   GLN A  18     -24.395  -0.807  34.102  1.00  0.66           C  
ATOM    229  O   GLN A  18     -23.625  -1.651  33.635  1.00  0.66           O  
ATOM    230  CB  GLN A  18     -26.807  -1.551  34.193  1.00  0.66           C  
ATOM    231  CG  GLN A  18     -28.273  -1.324  33.787  1.00  0.66           C  
ATOM    232  CD  GLN A  18     -29.239  -2.210  34.581  1.00  0.66           C  
ATOM    233  OE1 GLN A  18     -29.104  -3.439  34.554  1.00  0.66           O  
ATOM    234  NE2 GLN A  18     -30.211  -1.610  35.287  1.00  0.66           N  
ATOM    235  H   GLN A  18     -26.097  -1.836  31.701  1.00  0.66           H  
ATOM    236  HA  GLN A  18     -26.135   0.368  33.573  1.00  0.66           H  
ATOM    237 1HB  GLN A  18     -26.561  -2.592  33.990  1.00  0.66           H  
ATOM    238 2HB  GLN A  18     -26.733  -1.407  35.268  1.00  0.66           H  
ATOM    239 1HG  GLN A  18     -28.540  -0.281  33.952  1.00  0.66           H  
ATOM    240 2HG  GLN A  18     -28.382  -1.563  32.730  1.00  0.66           H  
ATOM    241 1HE2 GLN A  18     -30.856  -2.163  35.814  1.00  0.66           H  
ATOM    242 2HE2 GLN A  18     -30.315  -0.589  35.295  1.00  0.66           H  
ATOM    243  N   PRO A  19     -24.037  -0.051  35.158  1.00  0.64           N  
ATOM    244  CA  PRO A  19     -22.775  -0.148  35.851  1.00  0.64           C  
ATOM    245  C   PRO A  19     -22.504  -1.572  36.280  1.00  0.64           C  
ATOM    246  O   PRO A  19     -23.402  -2.286  36.733  1.00  0.64           O  
ATOM    247  CB  PRO A  19     -22.987   0.760  37.059  1.00  0.64           C  
ATOM    248  CG  PRO A  19     -23.979   1.775  36.584  1.00  0.64           C  
ATOM    249  CD  PRO A  19     -24.901   1.006  35.665  1.00  0.64           C  
ATOM    250  HA  PRO A  19     -21.983   0.229  35.194  1.00  0.64           H  
ATOM    251 1HB  PRO A  19     -23.351   0.166  37.910  1.00  0.64           H  
ATOM    252 2HB  PRO A  19     -22.027   1.194  37.362  1.00  0.64           H  
ATOM    253 1HG  PRO A  19     -24.513   2.213  37.441  1.00  0.64           H  
ATOM    254 2HG  PRO A  19     -23.472   2.602  36.084  1.00  0.64           H  
ATOM    255 1HD  PRO A  19     -25.780   0.614  36.185  1.00  0.64           H  
ATOM    256 2HD  PRO A  19     -25.131   1.675  34.870  1.00  0.64           H  
ATOM    257  N   GLY A  20     -21.258  -1.977  36.116  1.00  0.62           N  
ATOM    258  CA  GLY A  20     -20.784  -3.312  36.430  1.00  0.62           C  
ATOM    259  C   GLY A  20     -20.857  -4.226  35.208  1.00  0.62           C  
ATOM    260  O   GLY A  20     -20.266  -5.307  35.202  1.00  0.62           O  
ATOM    261  H   GLY A  20     -20.588  -1.306  35.751  1.00  0.62           H  
ATOM    262 1HA  GLY A  20     -19.757  -3.253  36.789  1.00  0.62           H  
ATOM    263 2HA  GLY A  20     -21.384  -3.729  37.237  1.00  0.62           H  
ATOM    264  N   GLY A  21     -21.546  -3.773  34.157  1.00  0.59           N  
ATOM    265  CA  GLY A  21     -21.702  -4.554  32.942  1.00  0.59           C  
ATOM    266  C   GLY A  21     -20.533  -4.361  31.996  1.00  0.59           C  
ATOM    267  O   GLY A  21     -19.462  -3.881  32.390  1.00  0.59           O  
ATOM    268  H   GLY A  21     -22.040  -2.880  34.207  1.00  0.59           H  
ATOM    269 1HA  GLY A  21     -21.802  -5.609  33.196  1.00  0.59           H  
ATOM    270 2HA  GLY A  21     -22.625  -4.256  32.447  1.00  0.59           H  
ATOM    271  N   SER A  22     -20.740  -4.716  30.734  1.00  0.57           N  
ATOM    272  CA  SER A  22     -19.664  -4.624  29.763  1.00  0.57           C  
ATOM    273  C   SER A  22     -20.164  -4.243  28.385  1.00  0.57           C  
ATOM    274  O   SER A  22     -21.343  -4.417  28.064  1.00  0.57           O  
ATOM    275  CB  SER A  22     -18.951  -5.958  29.678  1.00  0.57           C  
ATOM    276  OG  SER A  22     -19.810  -6.949  29.193  1.00  0.57           O  
ATOM    277  H   SER A  22     -21.641  -5.076  30.454  1.00  0.57           H  
ATOM    278  HA  SER A  22     -18.962  -3.860  30.093  1.00  0.57           H  
ATOM    279 1HB  SER A  22     -18.093  -5.866  29.024  1.00  0.57           H  
ATOM    280 2HB  SER A  22     -18.583  -6.239  30.663  1.00  0.57           H  
ATOM    281  HG  SER A  22     -20.146  -6.617  28.356  1.00  0.57           H  
ATOM    282  N   LEU A  23     -19.245  -3.734  27.574  1.00  0.56           N  
ATOM    283  CA  LEU A  23     -19.539  -3.355  26.200  1.00  0.56           C  
ATOM    284  C   LEU A  23     -18.315  -3.513  25.314  1.00  0.56           C  
ATOM    285  O   LEU A  23     -17.205  -3.188  25.736  1.00  0.56           O  
ATOM    286  CB  LEU A  23     -20.062  -1.920  26.175  1.00  0.56           C  
ATOM    287  CG  LEU A  23     -20.510  -1.385  24.843  1.00  0.56           C  
ATOM    288  CD1 LEU A  23     -21.728  -0.498  25.017  1.00  0.56           C  
ATOM    289  CD2 LEU A  23     -19.436  -0.594  24.280  1.00  0.56           C  
ATOM    290  H   LEU A  23     -18.303  -3.617  27.948  1.00  0.56           H  
ATOM    291  HA  LEU A  23     -20.320  -4.012  25.820  1.00  0.56           H  
ATOM    292 1HB  LEU A  23     -20.870  -1.835  26.858  1.00  0.56           H  
ATOM    293 2HB  LEU A  23     -19.266  -1.268  26.522  1.00  0.56           H  
ATOM    294  HG  LEU A  23     -20.762  -2.203  24.166  1.00  0.56           H  
ATOM    295 1HD1 LEU A  23     -22.025  -0.110  24.054  1.00  0.56           H  
ATOM    296 2HD1 LEU A  23     -22.538  -1.083  25.425  1.00  0.56           H  
ATOM    297 3HD1 LEU A  23     -21.511   0.309  25.675  1.00  0.56           H  
ATOM    298 1HD2 LEU A  23     -19.785  -0.226  23.348  1.00  0.56           H  
ATOM    299 2HD2 LEU A  23     -19.212   0.229  24.940  1.00  0.56           H  
ATOM    300 3HD2 LEU A  23     -18.550  -1.205  24.134  1.00  0.56           H  
ATOM    301  N   ARG A  24     -18.508  -4.028  24.101  1.00  0.56           N  
ATOM    302  CA  ARG A  24     -17.383  -4.157  23.186  1.00  0.56           C  
ATOM    303  C   ARG A  24     -17.541  -3.249  21.984  1.00  0.56           C  
ATOM    304  O   ARG A  24     -18.536  -3.326  21.264  1.00  0.56           O  
ATOM    305  CB  ARG A  24     -17.230  -5.578  22.663  1.00  0.56           C  
ATOM    306  CG  ARG A  24     -16.025  -5.758  21.725  1.00  0.56           C  
ATOM    307  CD  ARG A  24     -15.820  -7.175  21.288  1.00  0.56           C  
ATOM    308  NE  ARG A  24     -15.451  -8.042  22.388  1.00  0.56           N  
ATOM    309  CZ  ARG A  24     -15.054  -9.316  22.281  1.00  0.56           C  
ATOM    310  NH1 ARG A  24     -14.931  -9.903  21.109  1.00  0.56           N  
ATOM    311  NH2 ARG A  24     -14.791  -9.959  23.391  1.00  0.56           N  
ATOM    312  H   ARG A  24     -19.435  -4.296  23.802  1.00  0.56           H  
ATOM    313  HA  ARG A  24     -16.475  -3.879  23.709  1.00  0.56           H  
ATOM    314 1HB  ARG A  24     -17.113  -6.263  23.495  1.00  0.56           H  
ATOM    315 2HB  ARG A  24     -18.125  -5.867  22.117  1.00  0.56           H  
ATOM    316 1HG  ARG A  24     -16.165  -5.146  20.834  1.00  0.56           H  
ATOM    317 2HG  ARG A  24     -15.121  -5.427  22.243  1.00  0.56           H  
ATOM    318 1HD  ARG A  24     -16.738  -7.555  20.845  1.00  0.56           H  
ATOM    319 2HD  ARG A  24     -15.023  -7.214  20.556  1.00  0.56           H  
ATOM    320  HE  ARG A  24     -15.532  -7.685  23.344  1.00  0.56           H  
ATOM    321 1HH1 ARG A  24     -15.142  -9.392  20.264  1.00  0.56           H  
ATOM    322 2HH1 ARG A  24     -14.631 -10.864  21.057  1.00  0.56           H  
ATOM    323 1HH2 ARG A  24     -14.928  -9.447  24.271  1.00  0.56           H  
ATOM    324 2HH2 ARG A  24     -14.489 -10.920  23.376  1.00  0.56           H  
ATOM    325  N   LEU A  25     -16.545  -2.411  21.757  1.00  0.57           N  
ATOM    326  CA  LEU A  25     -16.566  -1.530  20.609  1.00  0.57           C  
ATOM    327  C   LEU A  25     -15.731  -2.130  19.514  1.00  0.57           C  
ATOM    328  O   LEU A  25     -14.708  -2.765  19.781  1.00  0.57           O  
ATOM    329  CB  LEU A  25     -16.031  -0.139  20.941  1.00  0.57           C  
ATOM    330  CG  LEU A  25     -16.775   0.615  21.958  1.00  0.57           C  
ATOM    331  CD1 LEU A  25     -16.088   1.938  22.207  1.00  0.57           C  
ATOM    332  CD2 LEU A  25     -18.157   0.791  21.450  1.00  0.57           C  
ATOM    333  H   LEU A  25     -15.751  -2.401  22.394  1.00  0.57           H  
ATOM    334  HA  LEU A  25     -17.591  -1.433  20.249  1.00  0.57           H  
ATOM    335 1HB  LEU A  25     -15.006  -0.223  21.261  1.00  0.57           H  
ATOM    336 2HB  LEU A  25     -16.056   0.450  20.029  1.00  0.57           H  
ATOM    337  HG  LEU A  25     -16.795   0.071  22.882  1.00  0.57           H  
ATOM    338 1HD1 LEU A  25     -16.639   2.498  22.952  1.00  0.57           H  
ATOM    339 2HD1 LEU A  25     -15.082   1.765  22.560  1.00  0.57           H  
ATOM    340 3HD1 LEU A  25     -16.052   2.505  21.279  1.00  0.57           H  
ATOM    341 1HD2 LEU A  25     -18.742   1.357  22.152  1.00  0.57           H  
ATOM    342 2HD2 LEU A  25     -18.125   1.298  20.525  1.00  0.57           H  
ATOM    343 3HD2 LEU A  25     -18.606  -0.189  21.292  1.00  0.57           H  
ATOM    344  N   SER A  26     -16.138  -1.901  18.281  1.00  0.60           N  
ATOM    345  CA  SER A  26     -15.357  -2.362  17.156  1.00  0.60           C  
ATOM    346  C   SER A  26     -15.062  -1.210  16.223  1.00  0.60           C  
ATOM    347  O   SER A  26     -15.830  -0.248  16.139  1.00  0.60           O  
ATOM    348  CB  SER A  26     -16.098  -3.458  16.421  1.00  0.60           C  
ATOM    349  OG  SER A  26     -17.286  -2.978  15.858  1.00  0.60           O  
ATOM    350  H   SER A  26     -17.016  -1.406  18.124  1.00  0.60           H  
ATOM    351  HA  SER A  26     -14.414  -2.762  17.518  1.00  0.60           H  
ATOM    352 1HB  SER A  26     -15.460  -3.868  15.643  1.00  0.60           H  
ATOM    353 2HB  SER A  26     -16.327  -4.258  17.115  1.00  0.60           H  
ATOM    354  HG  SER A  26     -17.819  -2.655  16.603  1.00  0.60           H  
ATOM    355  N   CYS A  27     -13.979  -1.351  15.468  1.00  0.66           N  
ATOM    356  CA  CYS A  27     -13.577  -0.378  14.470  1.00  0.66           C  
ATOM    357  C   CYS A  27     -12.940  -1.022  13.246  1.00  0.66           C  
ATOM    358  O   CYS A  27     -11.867  -1.620  13.319  1.00  0.66           O  
ATOM    359  CB  CYS A  27     -12.594   0.608  15.078  1.00  0.66           C  
ATOM    360  SG  CYS A  27     -11.963   1.829  13.943  1.00  0.66           S  
ATOM    361  H   CYS A  27     -13.381  -2.147  15.650  1.00  0.66           H  
ATOM    362  HA  CYS A  27     -14.456   0.171  14.152  1.00  0.66           H  
ATOM    363 1HB  CYS A  27     -13.092   1.134  15.886  1.00  0.66           H  
ATOM    364 2HB  CYS A  27     -11.767   0.081  15.508  1.00  0.66           H  
ATOM    365  N   ALA A  28     -13.631  -0.926  12.124  1.00  0.76           N  
ATOM    366  CA  ALA A  28     -13.152  -1.531  10.896  1.00  0.76           C  
ATOM    367  C   ALA A  28     -12.343  -0.513  10.137  1.00  0.76           C  
ATOM    368  O   ALA A  28     -12.684   0.672  10.145  1.00  0.76           O  
ATOM    369  CB  ALA A  28     -14.308  -2.029  10.057  1.00  0.76           C  
ATOM    370  H   ALA A  28     -14.502  -0.399  12.126  1.00  0.76           H  
ATOM    371  HA  ALA A  28     -12.505  -2.370  11.142  1.00  0.76           H  
ATOM    372 1HB  ALA A  28     -13.918  -2.482   9.145  1.00  0.76           H  
ATOM    373 2HB  ALA A  28     -14.869  -2.774  10.622  1.00  0.76           H  
ATOM    374 3HB  ALA A  28     -14.958  -1.194   9.804  1.00  0.76           H  
ATOM    375  N   ALA A  29     -11.318  -0.955   9.423  1.00  0.89           N  
ATOM    376  CA  ALA A  29     -10.566   0.015   8.644  1.00  0.89           C  
ATOM    377  C   ALA A  29     -10.402  -0.355   7.189  1.00  0.89           C  
ATOM    378  O   ALA A  29     -10.294  -1.529   6.822  1.00  0.89           O  
ATOM    379  CB  ALA A  29      -9.194   0.192   9.234  1.00  0.89           C  
ATOM    380  H   ALA A  29     -11.036  -1.938   9.475  1.00  0.89           H  
ATOM    381  HA  ALA A  29     -11.096   0.959   8.685  1.00  0.89           H  
ATOM    382 1HB  ALA A  29      -8.647   0.951   8.671  1.00  0.89           H  
ATOM    383 2HB  ALA A  29      -9.288   0.496  10.270  1.00  0.89           H  
ATOM    384 3HB  ALA A  29      -8.671  -0.757   9.170  1.00  0.89           H  
ATOM    385  N   SER A  30     -10.331   0.695   6.376  1.00  1.04           N  
ATOM    386  CA  SER A  30     -10.050   0.613   4.955  1.00  1.04           C  
ATOM    387  C   SER A  30      -8.855   1.499   4.583  1.00  1.04           C  
ATOM    388  O   SER A  30      -8.470   2.417   5.318  1.00  1.04           O  
ATOM    389  CB  SER A  30     -11.272   1.008   4.152  1.00  1.04           C  
ATOM    390  OG  SER A  30     -12.342   0.136   4.403  1.00  1.04           O  
ATOM    391  H   SER A  30     -10.510   1.612   6.781  1.00  1.04           H  
ATOM    392  HA  SER A  30      -9.794  -0.419   4.712  1.00  1.04           H  
ATOM    393 1HB  SER A  30     -11.561   2.027   4.409  1.00  1.04           H  
ATOM    394 2HB  SER A  30     -11.030   0.996   3.093  1.00  1.04           H  
ATOM    395  HG  SER A  30     -11.981  -0.753   4.340  1.00  1.04           H  
ATOM    396  N   GLY A  31      -8.257   1.206   3.433  1.00  1.19           N  
ATOM    397  CA  GLY A  31      -7.145   1.984   2.866  1.00  1.19           C  
ATOM    398  C   GLY A  31      -5.797   1.548   3.425  1.00  1.19           C  
ATOM    399  O   GLY A  31      -5.006   0.913   2.725  1.00  1.19           O  
ATOM    400  H   GLY A  31      -8.602   0.420   2.902  1.00  1.19           H  
ATOM    401 1HA  GLY A  31      -7.141   1.883   1.781  1.00  1.19           H  
ATOM    402 2HA  GLY A  31      -7.292   3.042   3.074  1.00  1.19           H  
ATOM    403  N   PHE A  32      -5.550   1.836   4.696  1.00  1.32           N  
ATOM    404  CA  PHE A  32      -4.302   1.368   5.291  1.00  1.32           C  
ATOM    405  C   PHE A  32      -4.477  -0.044   5.835  1.00  1.32           C  
ATOM    406  O   PHE A  32      -5.426  -0.276   6.582  1.00  1.32           O  
ATOM    407  CB  PHE A  32      -3.806   2.257   6.427  1.00  1.32           C  
ATOM    408  CG  PHE A  32      -3.210   3.590   6.017  1.00  1.32           C  
ATOM    409  CD1 PHE A  32      -2.940   3.861   4.701  1.00  1.32           C  
ATOM    410  CD2 PHE A  32      -2.849   4.554   6.965  1.00  1.32           C  
ATOM    411  CE1 PHE A  32      -2.365   5.057   4.327  1.00  1.32           C  
ATOM    412  CE2 PHE A  32      -2.278   5.748   6.589  1.00  1.32           C  
ATOM    413  CZ  PHE A  32      -2.041   5.997   5.260  1.00  1.32           C  
ATOM    414  H   PHE A  32      -6.263   2.347   5.218  1.00  1.32           H  
ATOM    415  HA  PHE A  32      -3.552   1.395   4.509  1.00  1.32           H  
ATOM    416 1HB  PHE A  32      -4.643   2.456   7.082  1.00  1.32           H  
ATOM    417 2HB  PHE A  32      -3.092   1.716   7.004  1.00  1.32           H  
ATOM    418  HD1 PHE A  32      -3.186   3.119   3.939  1.00  1.32           H  
ATOM    419  HD2 PHE A  32      -3.004   4.358   8.015  1.00  1.32           H  
ATOM    420  HE1 PHE A  32      -2.170   5.245   3.282  1.00  1.32           H  
ATOM    421  HE2 PHE A  32      -2.006   6.489   7.345  1.00  1.32           H  
ATOM    422  HZ  PHE A  32      -1.592   6.929   4.948  1.00  1.32           H  
ATOM    423  N   PRO A  33      -3.592  -1.003   5.528  1.00  1.38           N  
ATOM    424  CA  PRO A  33      -3.663  -2.345   6.059  1.00  1.38           C  
ATOM    425  C   PRO A  33      -3.308  -2.298   7.532  1.00  1.38           C  
ATOM    426  O   PRO A  33      -2.375  -1.601   7.923  1.00  1.38           O  
ATOM    427  CB  PRO A  33      -2.624  -3.089   5.224  1.00  1.38           C  
ATOM    428  CG  PRO A  33      -1.632  -2.019   4.790  1.00  1.38           C  
ATOM    429  CD  PRO A  33      -2.462  -0.751   4.621  1.00  1.38           C  
ATOM    430  HA  PRO A  33      -4.674  -2.750   5.907  1.00  1.38           H  
ATOM    431 1HB  PRO A  33      -2.175  -3.867   5.835  1.00  1.38           H  
ATOM    432 2HB  PRO A  33      -3.112  -3.589   4.374  1.00  1.38           H  
ATOM    433 1HG  PRO A  33      -0.847  -1.913   5.547  1.00  1.38           H  
ATOM    434 2HG  PRO A  33      -1.131  -2.325   3.858  1.00  1.38           H  
ATOM    435 1HD  PRO A  33      -1.867   0.102   4.957  1.00  1.38           H  
ATOM    436 2HD  PRO A  33      -2.814  -0.637   3.579  1.00  1.38           H  
ATOM    437  N   PHE A  34      -3.976  -3.091   8.349  1.00  1.37           N  
ATOM    438  CA  PHE A  34      -3.649  -3.054   9.766  1.00  1.37           C  
ATOM    439  C   PHE A  34      -2.253  -3.465  10.172  1.00  1.37           C  
ATOM    440  O   PHE A  34      -1.669  -2.840  11.056  1.00  1.37           O  
ATOM    441  CB  PHE A  34      -4.637  -3.831  10.609  1.00  1.37           C  
ATOM    442  CG  PHE A  34      -5.776  -3.015  11.056  1.00  1.37           C  
ATOM    443  CD1 PHE A  34      -5.807  -1.657  10.796  1.00  1.37           C  
ATOM    444  CD2 PHE A  34      -6.772  -3.557  11.818  1.00  1.37           C  
ATOM    445  CE1 PHE A  34      -6.827  -0.889  11.261  1.00  1.37           C  
ATOM    446  CE2 PHE A  34      -7.782  -2.770  12.289  1.00  1.37           C  
ATOM    447  CZ  PHE A  34      -7.825  -1.451  12.014  1.00  1.37           C  
ATOM    448  H   PHE A  34      -4.726  -3.679   8.007  1.00  1.37           H  
ATOM    449  HA  PHE A  34      -3.756  -2.016  10.075  1.00  1.37           H  
ATOM    450 1HB  PHE A  34      -5.026  -4.680  10.041  1.00  1.37           H  
ATOM    451 2HB  PHE A  34      -4.135  -4.222  11.455  1.00  1.37           H  
ATOM    452  HD1 PHE A  34      -5.010  -1.197  10.209  1.00  1.37           H  
ATOM    453  HD2 PHE A  34      -6.752  -4.623  12.054  1.00  1.37           H  
ATOM    454  HE1 PHE A  34      -6.845   0.175  11.037  1.00  1.37           H  
ATOM    455  HE2 PHE A  34      -8.548  -3.197  12.876  1.00  1.37           H  
ATOM    456  HZ  PHE A  34      -8.649  -0.845  12.393  1.00  1.37           H  
ATOM    457  N   HIS A  35      -1.676  -4.469   9.548  1.00  1.28           N  
ATOM    458  CA  HIS A  35      -0.374  -4.937  10.020  1.00  1.28           C  
ATOM    459  C   HIS A  35       0.751  -3.896   9.936  1.00  1.28           C  
ATOM    460  O   HIS A  35       1.815  -4.100  10.520  1.00  1.28           O  
ATOM    461  CB  HIS A  35       0.080  -6.172   9.242  1.00  1.28           C  
ATOM    462  CG  HIS A  35       0.456  -5.892   7.810  1.00  1.28           C  
ATOM    463  ND1 HIS A  35      -0.475  -5.743   6.808  1.00  1.28           N  
ATOM    464  CD2 HIS A  35       1.668  -5.722   7.227  1.00  1.28           C  
ATOM    465  CE1 HIS A  35       0.153  -5.497   5.665  1.00  1.28           C  
ATOM    466  NE2 HIS A  35       1.450  -5.479   5.895  1.00  1.28           N  
ATOM    467  H   HIS A  35      -2.152  -4.939   8.790  1.00  1.28           H  
ATOM    468  HA  HIS A  35      -0.468  -5.221  11.065  1.00  1.28           H  
ATOM    469 1HB  HIS A  35       0.945  -6.611   9.740  1.00  1.28           H  
ATOM    470 2HB  HIS A  35      -0.715  -6.916   9.248  1.00  1.28           H  
ATOM    471  HD2 HIS A  35       2.636  -5.766   7.727  1.00  1.28           H  
ATOM    472  HE1 HIS A  35      -0.322  -5.335   4.697  1.00  1.28           H  
ATOM    473  HE2 HIS A  35       2.171  -5.314   5.208  1.00  1.28           H  
ATOM    474  N   ALA A  36       0.559  -2.836   9.145  1.00  1.15           N  
ATOM    475  CA  ALA A  36       1.580  -1.817   8.973  1.00  1.15           C  
ATOM    476  C   ALA A  36       1.358  -0.573   9.844  1.00  1.15           C  
ATOM    477  O   ALA A  36       2.198   0.338   9.837  1.00  1.15           O  
ATOM    478  CB  ALA A  36       1.628  -1.424   7.513  1.00  1.15           C  
ATOM    479  H   ALA A  36      -0.347  -2.692   8.694  1.00  1.15           H  
ATOM    480  HA  ALA A  36       2.538  -2.248   9.259  1.00  1.15           H  
ATOM    481 1HB  ALA A  36       2.407  -0.689   7.354  1.00  1.15           H  
ATOM    482 2HB  ALA A  36       1.828  -2.309   6.907  1.00  1.15           H  
ATOM    483 3HB  ALA A  36       0.673  -1.007   7.228  1.00  1.15           H  
ATOM    484  N   TYR A  37       0.218  -0.494  10.538  1.00  1.00           N  
ATOM    485  CA  TYR A  37      -0.107   0.712  11.305  1.00  1.00           C  
ATOM    486  C   TYR A  37      -0.553   0.465  12.740  1.00  1.00           C  
ATOM    487  O   TYR A  37      -1.125  -0.576  13.080  1.00  1.00           O  
ATOM    488  CB  TYR A  37      -1.146   1.549  10.558  1.00  1.00           C  
ATOM    489  CG  TYR A  37      -0.620   2.103   9.211  1.00  1.00           C  
ATOM    490  CD1 TYR A  37      -0.674   1.350   8.060  1.00  1.00           C  
ATOM    491  CD2 TYR A  37      -0.069   3.366   9.161  1.00  1.00           C  
ATOM    492  CE1 TYR A  37      -0.167   1.846   6.870  1.00  1.00           C  
ATOM    493  CE2 TYR A  37       0.436   3.870   7.976  1.00  1.00           C  
ATOM    494  CZ  TYR A  37       0.391   3.107   6.833  1.00  1.00           C  
ATOM    495  OH  TYR A  37       0.900   3.594   5.650  1.00  1.00           O  
ATOM    496  H   TYR A  37      -0.427  -1.283  10.555  1.00  1.00           H  
ATOM    497  HA  TYR A  37       0.799   1.311  11.373  1.00  1.00           H  
ATOM    498 1HB  TYR A  37      -2.030   0.939  10.360  1.00  1.00           H  
ATOM    499 2HB  TYR A  37      -1.442   2.393  11.183  1.00  1.00           H  
ATOM    500  HD1 TYR A  37      -1.105   0.361   8.089  1.00  1.00           H  
ATOM    501  HD2 TYR A  37      -0.028   3.962  10.058  1.00  1.00           H  
ATOM    502  HE1 TYR A  37      -0.202   1.247   5.968  1.00  1.00           H  
ATOM    503  HE2 TYR A  37       0.873   4.871   7.949  1.00  1.00           H  
ATOM    504  HH  TYR A  37       1.096   4.531   5.747  1.00  1.00           H  
ATOM    505  N   TYR A  38      -0.300   1.456  13.573  1.00  0.87           N  
ATOM    506  CA  TYR A  38      -0.693   1.436  14.967  1.00  0.87           C  
ATOM    507  C   TYR A  38      -2.138   1.886  15.104  1.00  0.87           C  
ATOM    508  O   TYR A  38      -2.599   2.712  14.314  1.00  0.87           O  
ATOM    509  CB  TYR A  38       0.195   2.379  15.746  1.00  0.87           C  
ATOM    510  CG  TYR A  38       1.656   1.973  15.786  1.00  0.87           C  
ATOM    511  CD1 TYR A  38       2.040   0.684  15.473  1.00  0.87           C  
ATOM    512  CD2 TYR A  38       2.619   2.913  16.125  1.00  0.87           C  
ATOM    513  CE1 TYR A  38       3.376   0.335  15.515  1.00  0.87           C  
ATOM    514  CE2 TYR A  38       3.951   2.560  16.159  1.00  0.87           C  
ATOM    515  CZ  TYR A  38       4.327   1.274  15.857  1.00  0.87           C  
ATOM    516  OH  TYR A  38       5.655   0.915  15.898  1.00  0.87           O  
ATOM    517  H   TYR A  38       0.180   2.273  13.216  1.00  0.87           H  
ATOM    518  HA  TYR A  38      -0.609   0.418  15.360  1.00  0.87           H  
ATOM    519 1HB  TYR A  38       0.131   3.380  15.318  1.00  0.87           H  
ATOM    520 2HB  TYR A  38      -0.175   2.433  16.746  1.00  0.87           H  
ATOM    521  HD1 TYR A  38       1.288  -0.058  15.197  1.00  0.87           H  
ATOM    522  HD2 TYR A  38       2.321   3.934  16.367  1.00  0.87           H  
ATOM    523  HE1 TYR A  38       3.683  -0.672  15.280  1.00  0.87           H  
ATOM    524  HE2 TYR A  38       4.705   3.302  16.428  1.00  0.87           H  
ATOM    525  HH  TYR A  38       6.180   1.660  16.205  1.00  0.87           H  
ATOM    526  N   MET A  39      -2.854   1.338  16.074  1.00  0.76           N  
ATOM    527  CA  MET A  39      -4.229   1.765  16.322  1.00  0.76           C  
ATOM    528  C   MET A  39      -4.476   2.194  17.750  1.00  0.76           C  
ATOM    529  O   MET A  39      -3.801   1.752  18.683  1.00  0.76           O  
ATOM    530  CB  MET A  39      -5.245   0.702  15.980  1.00  0.76           C  
ATOM    531  CG  MET A  39      -5.340   0.254  14.539  1.00  0.76           C  
ATOM    532  SD  MET A  39      -5.945   1.536  13.487  1.00  0.76           S  
ATOM    533  CE  MET A  39      -7.637   1.835  13.897  1.00  0.76           C  
ATOM    534  H   MET A  39      -2.418   0.644  16.686  1.00  0.76           H  
ATOM    535  HA  MET A  39      -4.436   2.633  15.696  1.00  0.76           H  
ATOM    536 1HB  MET A  39      -5.088  -0.159  16.597  1.00  0.76           H  
ATOM    537 2HB  MET A  39      -6.174   1.120  16.237  1.00  0.76           H  
ATOM    538 1HG  MET A  39      -4.364  -0.042  14.172  1.00  0.76           H  
ATOM    539 2HG  MET A  39      -6.010  -0.603  14.460  1.00  0.76           H  
ATOM    540 1HE  MET A  39      -8.018   2.627  13.267  1.00  0.76           H  
ATOM    541 2HE  MET A  39      -8.229   0.937  13.758  1.00  0.76           H  
ATOM    542 3HE  MET A  39      -7.696   2.158  14.928  1.00  0.76           H  
ATOM    543  N   SER A  40      -5.477   3.037  17.937  1.00  0.67           N  
ATOM    544  CA  SER A  40      -5.817   3.455  19.283  1.00  0.67           C  
ATOM    545  C   SER A  40      -7.253   3.884  19.489  1.00  0.67           C  
ATOM    546  O   SER A  40      -8.001   4.145  18.545  1.00  0.67           O  
ATOM    547  CB  SER A  40      -4.890   4.585  19.697  1.00  0.67           C  
ATOM    548  OG  SER A  40      -5.051   5.715  18.898  1.00  0.67           O  
ATOM    549  H   SER A  40      -5.987   3.408  17.134  1.00  0.67           H  
ATOM    550  HA  SER A  40      -5.648   2.609  19.945  1.00  0.67           H  
ATOM    551 1HB  SER A  40      -5.087   4.860  20.724  1.00  0.67           H  
ATOM    552 2HB  SER A  40      -3.878   4.244  19.644  1.00  0.67           H  
ATOM    553  HG  SER A  40      -5.996   5.939  18.934  1.00  0.67           H  
ATOM    554  N   TRP A  41      -7.626   3.955  20.753  1.00  0.62           N  
ATOM    555  CA  TRP A  41      -8.915   4.492  21.112  1.00  0.62           C  
ATOM    556  C   TRP A  41      -8.727   5.690  22.012  1.00  0.62           C  
ATOM    557  O   TRP A  41      -7.871   5.695  22.916  1.00  0.62           O  
ATOM    558  CB  TRP A  41      -9.805   3.466  21.817  1.00  0.62           C  
ATOM    559  CG  TRP A  41     -10.315   2.328  20.956  1.00  0.62           C  
ATOM    560  CD1 TRP A  41      -9.700   1.151  20.740  1.00  0.62           C  
ATOM    561  CD2 TRP A  41     -11.574   2.258  20.225  1.00  0.62           C  
ATOM    562  NE1 TRP A  41     -10.470   0.348  19.937  1.00  0.62           N  
ATOM    563  CE2 TRP A  41     -11.614   1.006  19.609  1.00  0.62           C  
ATOM    564  CE3 TRP A  41     -12.649   3.137  20.060  1.00  0.62           C  
ATOM    565  CZ2 TRP A  41     -12.686   0.600  18.828  1.00  0.62           C  
ATOM    566  CZ3 TRP A  41     -13.724   2.735  19.279  1.00  0.62           C  
ATOM    567  CH2 TRP A  41     -13.743   1.502  18.677  1.00  0.62           C  
ATOM    568  H   TRP A  41      -6.959   3.679  21.473  1.00  0.62           H  
ATOM    569  HA  TRP A  41      -9.422   4.822  20.210  1.00  0.62           H  
ATOM    570 1HB  TRP A  41      -9.253   3.031  22.653  1.00  0.62           H  
ATOM    571 2HB  TRP A  41     -10.671   3.982  22.242  1.00  0.62           H  
ATOM    572  HD1 TRP A  41      -8.756   0.879  21.154  1.00  0.62           H  
ATOM    573  HE1 TRP A  41     -10.238  -0.594  19.654  1.00  0.62           H  
ATOM    574  HE3 TRP A  41     -12.638   4.120  20.533  1.00  0.62           H  
ATOM    575  HZ2 TRP A  41     -12.717  -0.382  18.345  1.00  0.62           H  
ATOM    576  HZ3 TRP A  41     -14.556   3.429  19.155  1.00  0.62           H  
ATOM    577  HH2 TRP A  41     -14.608   1.225  18.067  1.00  0.62           H  
ATOM    578  N   VAL A  42      -9.566   6.682  21.767  1.00  0.59           N  
ATOM    579  CA  VAL A  42      -9.611   7.904  22.543  1.00  0.59           C  
ATOM    580  C   VAL A  42     -11.052   8.103  23.005  1.00  0.59           C  
ATOM    581  O   VAL A  42     -11.968   7.459  22.480  1.00  0.59           O  
ATOM    582  CB  VAL A  42      -9.077   9.090  21.711  1.00  0.59           C  
ATOM    583  CG1 VAL A  42      -7.621   8.848  21.295  1.00  0.59           C  
ATOM    584  CG2 VAL A  42      -9.898   9.251  20.518  1.00  0.59           C  
ATOM    585  H   VAL A  42     -10.206   6.576  20.976  1.00  0.59           H  
ATOM    586  HA  VAL A  42      -8.982   7.794  23.424  1.00  0.59           H  
ATOM    587  HB  VAL A  42      -9.108   9.998  22.319  1.00  0.59           H  
ATOM    588 1HG1 VAL A  42      -7.264   9.699  20.719  1.00  0.59           H  
ATOM    589 2HG1 VAL A  42      -7.004   8.727  22.176  1.00  0.59           H  
ATOM    590 3HG1 VAL A  42      -7.555   7.950  20.683  1.00  0.59           H  
ATOM    591 1HG2 VAL A  42      -9.538  10.082  19.924  1.00  0.59           H  
ATOM    592 2HG2 VAL A  42      -9.853   8.335  19.927  1.00  0.59           H  
ATOM    593 3HG2 VAL A  42     -10.911   9.438  20.839  1.00  0.59           H  
ATOM    594  N   ARG A  43     -11.257   8.971  23.987  1.00  0.59           N  
ATOM    595  CA  ARG A  43     -12.582   9.148  24.567  1.00  0.59           C  
ATOM    596  C   ARG A  43     -12.939  10.570  25.006  1.00  0.59           C  
ATOM    597  O   ARG A  43     -12.105  11.299  25.535  1.00  0.59           O  
ATOM    598  CB  ARG A  43     -12.659   8.235  25.760  1.00  0.59           C  
ATOM    599  CG  ARG A  43     -13.862   8.221  26.460  1.00  0.59           C  
ATOM    600  CD  ARG A  43     -13.816   7.283  27.568  1.00  0.59           C  
ATOM    601  NE  ARG A  43     -12.996   7.711  28.645  1.00  0.59           N  
ATOM    602  CZ  ARG A  43     -12.922   7.034  29.790  1.00  0.59           C  
ATOM    603  NH1 ARG A  43     -13.637   5.919  29.914  1.00  0.59           N  
ATOM    604  NH2 ARG A  43     -12.160   7.493  30.775  1.00  0.59           N  
ATOM    605  H   ARG A  43     -10.462   9.466  24.375  1.00  0.59           H  
ATOM    606  HA  ARG A  43     -13.312   8.829  23.828  1.00  0.59           H  
ATOM    607 1HB  ARG A  43     -12.516   7.225  25.415  1.00  0.59           H  
ATOM    608 2HB  ARG A  43     -11.856   8.472  26.461  1.00  0.59           H  
ATOM    609 1HG  ARG A  43     -14.068   9.206  26.861  1.00  0.59           H  
ATOM    610 2HG  ARG A  43     -14.637   7.915  25.760  1.00  0.59           H  
ATOM    611 1HD  ARG A  43     -14.813   7.113  27.961  1.00  0.59           H  
ATOM    612 2HD  ARG A  43     -13.398   6.362  27.217  1.00  0.59           H  
ATOM    613  HE  ARG A  43     -12.453   8.569  28.551  1.00  0.59           H  
ATOM    614 1HH1 ARG A  43     -14.234   5.588  29.144  1.00  0.59           H  
ATOM    615 2HH1 ARG A  43     -13.653   5.373  30.785  1.00  0.59           H  
ATOM    616 1HH2 ARG A  43     -11.636   8.381  30.646  1.00  0.59           H  
ATOM    617 2HH2 ARG A  43     -12.106   6.995  31.649  1.00  0.59           H  
ATOM    618  N   GLN A  44     -14.197  10.962  24.802  1.00  0.61           N  
ATOM    619  CA  GLN A  44     -14.658  12.283  25.214  1.00  0.61           C  
ATOM    620  C   GLN A  44     -15.887  12.269  26.122  1.00  0.61           C  
ATOM    621  O   GLN A  44     -17.007  11.992  25.680  1.00  0.61           O  
ATOM    622  CB  GLN A  44     -14.977  13.089  23.969  1.00  0.61           C  
ATOM    623  CG  GLN A  44     -15.423  14.459  24.219  1.00  0.61           C  
ATOM    624  CD  GLN A  44     -15.584  15.236  22.946  1.00  0.61           C  
ATOM    625  OE1 GLN A  44     -15.841  14.689  21.851  1.00  0.61           O  
ATOM    626  NE2 GLN A  44     -15.409  16.545  23.065  1.00  0.61           N  
ATOM    627  H   GLN A  44     -14.842  10.327  24.345  1.00  0.61           H  
ATOM    628  HA  GLN A  44     -13.853  12.779  25.757  1.00  0.61           H  
ATOM    629 1HB  GLN A  44     -14.109  13.136  23.351  1.00  0.61           H  
ATOM    630 2HB  GLN A  44     -15.755  12.586  23.409  1.00  0.61           H  
ATOM    631 1HG  GLN A  44     -16.379  14.440  24.746  1.00  0.61           H  
ATOM    632 2HG  GLN A  44     -14.680  14.956  24.833  1.00  0.61           H  
ATOM    633 1HE2 GLN A  44     -15.490  17.145  22.272  1.00  0.61           H  
ATOM    634 2HE2 GLN A  44     -15.183  16.928  23.993  1.00  0.61           H  
ATOM    635  N   ALA A  45     -15.683  12.550  27.405  1.00  0.64           N  
ATOM    636  CA  ALA A  45     -16.794  12.569  28.352  1.00  0.64           C  
ATOM    637  C   ALA A  45     -17.620  13.809  28.037  1.00  0.64           C  
ATOM    638  O   ALA A  45     -17.060  14.765  27.501  1.00  0.64           O  
ATOM    639  CB  ALA A  45     -16.301  12.582  29.788  1.00  0.64           C  
ATOM    640  H   ALA A  45     -14.745  12.763  27.724  1.00  0.64           H  
ATOM    641  HA  ALA A  45     -17.388  11.677  28.199  1.00  0.64           H  
ATOM    642 1HB  ALA A  45     -17.145  12.596  30.471  1.00  0.64           H  
ATOM    643 2HB  ALA A  45     -15.704  11.686  29.974  1.00  0.64           H  
ATOM    644 3HB  ALA A  45     -15.695  13.456  29.951  1.00  0.64           H  
ATOM    645  N   PRO A  46     -18.927  13.856  28.300  1.00  0.68           N  
ATOM    646  CA  PRO A  46     -19.713  15.050  28.090  1.00  0.68           C  
ATOM    647  C   PRO A  46     -19.068  16.227  28.811  1.00  0.68           C  
ATOM    648  O   PRO A  46     -18.698  16.120  29.981  1.00  0.68           O  
ATOM    649  CB  PRO A  46     -21.056  14.664  28.720  1.00  0.68           C  
ATOM    650  CG  PRO A  46     -21.115  13.144  28.574  1.00  0.68           C  
ATOM    651  CD  PRO A  46     -19.687  12.684  28.798  1.00  0.68           C  
ATOM    652  HA  PRO A  46     -19.807  15.244  27.010  1.00  0.68           H  
ATOM    653 1HB  PRO A  46     -21.086  14.996  29.769  1.00  0.68           H  
ATOM    654 2HB  PRO A  46     -21.876  15.176  28.199  1.00  0.68           H  
ATOM    655 1HG  PRO A  46     -21.818  12.714  29.305  1.00  0.68           H  
ATOM    656 2HG  PRO A  46     -21.491  12.872  27.576  1.00  0.68           H  
ATOM    657 1HD  PRO A  46     -19.485  12.496  29.859  1.00  0.68           H  
ATOM    658 2HD  PRO A  46     -19.524  11.803  28.182  1.00  0.68           H  
ATOM    659  N   GLY A  47     -18.951  17.354  28.116  1.00  0.70           N  
ATOM    660  CA  GLY A  47     -18.372  18.578  28.677  1.00  0.70           C  
ATOM    661  C   GLY A  47     -16.834  18.620  28.670  1.00  0.70           C  
ATOM    662  O   GLY A  47     -16.241  19.620  29.080  1.00  0.70           O  
ATOM    663  H   GLY A  47     -19.271  17.370  27.158  1.00  0.70           H  
ATOM    664 1HA  GLY A  47     -18.752  19.433  28.119  1.00  0.70           H  
ATOM    665 2HA  GLY A  47     -18.724  18.694  29.700  1.00  0.70           H  
ATOM    666  N   LYS A  48     -16.191  17.548  28.204  1.00  0.71           N  
ATOM    667  CA  LYS A  48     -14.731  17.444  28.200  1.00  0.71           C  
ATOM    668  C   LYS A  48     -14.137  17.375  26.794  1.00  0.71           C  
ATOM    669  O   LYS A  48     -14.867  17.305  25.799  1.00  0.71           O  
ATOM    670  CB  LYS A  48     -14.291  16.216  28.999  1.00  0.71           C  
ATOM    671  CG  LYS A  48     -14.769  16.197  30.463  1.00  0.71           C  
ATOM    672  CD  LYS A  48     -14.159  17.327  31.286  1.00  0.71           C  
ATOM    673  CE  LYS A  48     -14.577  17.233  32.752  1.00  0.71           C  
ATOM    674  NZ  LYS A  48     -14.028  18.360  33.567  1.00  0.71           N  
ATOM    675  H   LYS A  48     -16.718  16.737  27.879  1.00  0.71           H  
ATOM    676  HA  LYS A  48     -14.324  18.330  28.684  1.00  0.71           H  
ATOM    677 1HB  LYS A  48     -14.678  15.322  28.510  1.00  0.71           H  
ATOM    678 2HB  LYS A  48     -13.205  16.137  28.995  1.00  0.71           H  
ATOM    679 1HG  LYS A  48     -15.862  16.272  30.490  1.00  0.71           H  
ATOM    680 2HG  LYS A  48     -14.480  15.253  30.918  1.00  0.71           H  
ATOM    681 1HD  LYS A  48     -13.071  17.283  31.220  1.00  0.71           H  
ATOM    682 2HD  LYS A  48     -14.492  18.287  30.884  1.00  0.71           H  
ATOM    683 1HE  LYS A  48     -15.665  17.252  32.810  1.00  0.71           H  
ATOM    684 2HE  LYS A  48     -14.218  16.291  33.166  1.00  0.71           H  
ATOM    685 1HZ  LYS A  48     -14.328  18.262  34.527  1.00  0.71           H  
ATOM    686 2HZ  LYS A  48     -13.018  18.344  33.528  1.00  0.71           H  
ATOM    687 3HZ  LYS A  48     -14.366  19.238  33.196  1.00  0.71           H  
ATOM    688  N   GLY A  49     -12.799  17.426  26.729  1.00  0.71           N  
ATOM    689  CA  GLY A  49     -12.047  17.253  25.487  1.00  0.71           C  
ATOM    690  C   GLY A  49     -11.706  15.773  25.353  1.00  0.71           C  
ATOM    691  O   GLY A  49     -12.385  14.940  25.946  1.00  0.71           O  
ATOM    692  H   GLY A  49     -12.279  17.546  27.587  1.00  0.71           H  
ATOM    693 1HA  GLY A  49     -12.642  17.581  24.635  1.00  0.71           H  
ATOM    694 2HA  GLY A  49     -11.136  17.849  25.511  1.00  0.71           H  
ATOM    695  N   LEU A  50     -10.668  15.430  24.593  1.00  0.69           N  
ATOM    696  CA  LEU A  50     -10.380  14.009  24.382  1.00  0.69           C  
ATOM    697  C   LEU A  50      -9.220  13.442  25.191  1.00  0.69           C  
ATOM    698  O   LEU A  50      -8.121  13.999  25.226  1.00  0.69           O  
ATOM    699  CB  LEU A  50     -10.126  13.721  22.905  1.00  0.69           C  
ATOM    700  CG  LEU A  50     -11.387  13.426  22.061  1.00  0.69           C  
ATOM    701  CD1 LEU A  50     -12.221  14.683  21.878  1.00  0.69           C  
ATOM    702  CD2 LEU A  50     -10.967  12.879  20.756  1.00  0.69           C  
ATOM    703  H   LEU A  50     -10.106  16.137  24.141  1.00  0.69           H  
ATOM    704  HA  LEU A  50     -11.268  13.450  24.665  1.00  0.69           H  
ATOM    705 1HB  LEU A  50      -9.613  14.570  22.463  1.00  0.69           H  
ATOM    706 2HB  LEU A  50      -9.472  12.848  22.838  1.00  0.69           H  
ATOM    707  HG  LEU A  50     -11.995  12.683  22.576  1.00  0.69           H  
ATOM    708 1HD1 LEU A  50     -13.105  14.442  21.283  1.00  0.69           H  
ATOM    709 2HD1 LEU A  50     -12.533  15.058  22.837  1.00  0.69           H  
ATOM    710 3HD1 LEU A  50     -11.634  15.440  21.364  1.00  0.69           H  
ATOM    711 1HD2 LEU A  50     -11.842  12.646  20.148  1.00  0.69           H  
ATOM    712 2HD2 LEU A  50     -10.360  13.621  20.257  1.00  0.69           H  
ATOM    713 3HD2 LEU A  50     -10.391  11.988  20.924  1.00  0.69           H  
ATOM    714  N   GLU A  51      -9.501  12.307  25.824  1.00  0.67           N  
ATOM    715  CA  GLU A  51      -8.566  11.541  26.631  1.00  0.67           C  
ATOM    716  C   GLU A  51      -8.083  10.332  25.842  1.00  0.67           C  
ATOM    717  O   GLU A  51      -8.845   9.743  25.080  1.00  0.67           O  
ATOM    718  CB  GLU A  51      -9.281  11.013  27.885  1.00  0.67           C  
ATOM    719  CG  GLU A  51      -9.832  12.065  28.836  1.00  0.67           C  
ATOM    720  CD  GLU A  51     -10.592  11.454  30.023  1.00  0.67           C  
ATOM    721  OE1 GLU A  51     -10.725  10.237  30.081  1.00  0.67           O  
ATOM    722  OE2 GLU A  51     -11.051  12.208  30.852  1.00  0.67           O  
ATOM    723  H   GLU A  51     -10.446  11.950  25.735  1.00  0.67           H  
ATOM    724  HA  GLU A  51      -7.714  12.166  26.899  1.00  0.67           H  
ATOM    725 1HB  GLU A  51     -10.122  10.388  27.572  1.00  0.67           H  
ATOM    726 2HB  GLU A  51      -8.598  10.373  28.445  1.00  0.67           H  
ATOM    727 1HG  GLU A  51      -9.007  12.669  29.211  1.00  0.67           H  
ATOM    728 2HG  GLU A  51     -10.504  12.722  28.277  1.00  0.67           H  
ATOM    729  N   TRP A  52      -6.840   9.929  26.018  1.00  0.65           N  
ATOM    730  CA  TRP A  52      -6.405   8.667  25.418  1.00  0.65           C  
ATOM    731  C   TRP A  52      -6.870   7.501  26.278  1.00  0.65           C  
ATOM    732  O   TRP A  52      -6.845   7.605  27.503  1.00  0.65           O  
ATOM    733  CB  TRP A  52      -4.901   8.671  25.177  1.00  0.65           C  
ATOM    734  CG  TRP A  52      -4.326   7.382  24.713  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      -4.327   6.879  23.448  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      -3.557   6.458  25.512  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      -3.643   5.698  23.415  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      -3.165   5.426  24.680  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      -3.165   6.439  26.842  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      -2.403   4.364  25.150  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      -2.393   5.389  27.286  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      -2.035   4.383  26.466  1.00  0.65           C  
ATOM    743  H   TRP A  52      -6.212  10.459  26.607  1.00  0.65           H  
ATOM    744  HA  TRP A  52      -6.882   8.565  24.448  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      -4.663   9.427  24.429  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      -4.391   8.952  26.097  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      -4.803   7.350  22.589  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      -3.499   5.139  22.586  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      -3.450   7.244  27.516  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      -2.086   3.550  24.539  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      -2.074   5.382  28.321  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      -1.433   3.578  26.866  1.00  0.65           H  
ATOM    753  N   VAL A  53      -7.313   6.408  25.653  1.00  0.64           N  
ATOM    754  CA  VAL A  53      -7.730   5.214  26.387  1.00  0.64           C  
ATOM    755  C   VAL A  53      -6.778   4.038  26.218  1.00  0.64           C  
ATOM    756  O   VAL A  53      -6.342   3.436  27.206  1.00  0.64           O  
ATOM    757  CB  VAL A  53      -9.123   4.770  25.911  1.00  0.64           C  
ATOM    758  CG1 VAL A  53      -9.524   3.526  26.560  1.00  0.64           C  
ATOM    759  CG2 VAL A  53     -10.123   5.847  26.213  1.00  0.64           C  
ATOM    760  H   VAL A  53      -7.364   6.380  24.635  1.00  0.64           H  
ATOM    761  HA  VAL A  53      -7.785   5.465  27.445  1.00  0.64           H  
ATOM    762  HB  VAL A  53      -9.094   4.585  24.843  1.00  0.64           H  
ATOM    763 1HG1 VAL A  53     -10.504   3.244  26.190  1.00  0.64           H  
ATOM    764 2HG1 VAL A  53      -8.811   2.741  26.332  1.00  0.64           H  
ATOM    765 3HG1 VAL A  53      -9.561   3.685  27.617  1.00  0.64           H  
ATOM    766 1HG2 VAL A  53     -11.096   5.520  25.862  1.00  0.64           H  
ATOM    767 2HG2 VAL A  53     -10.159   6.026  27.288  1.00  0.64           H  
ATOM    768 3HG2 VAL A  53      -9.833   6.766  25.701  1.00  0.64           H  
ATOM    769  N   SER A  54      -6.498   3.678  24.967  1.00  0.65           N  
ATOM    770  CA  SER A  54      -5.658   2.508  24.711  1.00  0.65           C  
ATOM    771  C   SER A  54      -4.974   2.517  23.349  1.00  0.65           C  
ATOM    772  O   SER A  54      -5.416   3.194  22.421  1.00  0.65           O  
ATOM    773  CB  SER A  54      -6.488   1.258  24.873  1.00  0.65           C  
ATOM    774  OG  SER A  54      -7.499   1.211  23.909  1.00  0.65           O  
ATOM    775  H   SER A  54      -6.879   4.232  24.201  1.00  0.65           H  
ATOM    776  HA  SER A  54      -4.873   2.496  25.463  1.00  0.65           H  
ATOM    777 1HB  SER A  54      -5.842   0.382  24.774  1.00  0.65           H  
ATOM    778 2HB  SER A  54      -6.923   1.227  25.866  1.00  0.65           H  
ATOM    779  HG  SER A  54      -7.953   0.382  24.051  1.00  0.65           H  
ATOM    780  N   HIS A  55      -3.951   1.677  23.200  1.00  0.67           N  
ATOM    781  CA  HIS A  55      -3.178   1.593  21.956  1.00  0.67           C  
ATOM    782  C   HIS A  55      -2.648   0.198  21.709  1.00  0.67           C  
ATOM    783  O   HIS A  55      -2.283  -0.523  22.642  1.00  0.67           O  
ATOM    784  CB  HIS A  55      -1.993   2.567  22.042  1.00  0.67           C  
ATOM    785  CG  HIS A  55      -1.137   2.807  20.844  1.00  0.67           C  
ATOM    786  ND1 HIS A  55      -0.134   1.948  20.446  1.00  0.67           N  
ATOM    787  CD2 HIS A  55      -1.085   3.864  20.006  1.00  0.67           C  
ATOM    788  CE1 HIS A  55       0.488   2.465  19.403  1.00  0.67           C  
ATOM    789  NE2 HIS A  55      -0.070   3.639  19.131  1.00  0.67           N  
ATOM    790  H   HIS A  55      -3.655   1.144  24.016  1.00  0.67           H  
ATOM    791  HA  HIS A  55      -3.803   1.866  21.116  1.00  0.67           H  
ATOM    792 1HB  HIS A  55      -2.376   3.529  22.315  1.00  0.67           H  
ATOM    793 2HB  HIS A  55      -1.336   2.239  22.838  1.00  0.67           H  
ATOM    794  HD1 HIS A  55       0.123   1.092  20.891  1.00  0.67           H  
ATOM    795  HD2 HIS A  55      -1.653   4.790  19.946  1.00  0.67           H  
ATOM    796  HE1 HIS A  55       1.316   1.936  18.934  1.00  0.67           H  
ATOM    797  N   ILE A  56      -2.628  -0.181  20.439  1.00  0.71           N  
ATOM    798  CA  ILE A  56      -2.115  -1.472  20.037  1.00  0.71           C  
ATOM    799  C   ILE A  56      -1.167  -1.329  18.838  1.00  0.71           C  
ATOM    800  O   ILE A  56      -1.445  -0.602  17.874  1.00  0.71           O  
ATOM    801  CB  ILE A  56      -3.310  -2.386  19.754  1.00  0.71           C  
ATOM    802  CG1 ILE A  56      -2.921  -3.764  19.453  1.00  0.71           C  
ATOM    803  CG2 ILE A  56      -4.077  -1.848  18.633  1.00  0.71           C  
ATOM    804  CD1 ILE A  56      -4.127  -4.683  19.575  1.00  0.71           C  
ATOM    805  H   ILE A  56      -2.971   0.470  19.733  1.00  0.71           H  
ATOM    806  HA  ILE A  56      -1.556  -1.894  20.862  1.00  0.71           H  
ATOM    807  HB  ILE A  56      -3.938  -2.425  20.631  1.00  0.71           H  
ATOM    808 1HG1 ILE A  56      -2.525  -3.804  18.440  1.00  0.71           H  
ATOM    809 2HG1 ILE A  56      -2.138  -4.096  20.138  1.00  0.71           H  
ATOM    810 1HG2 ILE A  56      -4.920  -2.491  18.457  1.00  0.71           H  
ATOM    811 2HG2 ILE A  56      -4.412  -0.840  18.872  1.00  0.71           H  
ATOM    812 3HG2 ILE A  56      -3.445  -1.825  17.769  1.00  0.71           H  
ATOM    813 1HD1 ILE A  56      -3.852  -5.706  19.350  1.00  0.71           H  
ATOM    814 2HD1 ILE A  56      -4.506  -4.634  20.595  1.00  0.71           H  
ATOM    815 3HD1 ILE A  56      -4.896  -4.353  18.895  1.00  0.71           H  
ATOM    816  N   GLY A  57      -0.044  -2.041  18.892  1.00  0.77           N  
ATOM    817  CA  GLY A  57       0.949  -1.957  17.829  1.00  0.77           C  
ATOM    818  C   GLY A  57       0.770  -2.952  16.685  1.00  0.77           C  
ATOM    819  O   GLY A  57      -0.219  -3.694  16.610  1.00  0.77           O  
ATOM    820  H   GLY A  57       0.133  -2.621  19.712  1.00  0.77           H  
ATOM    821 1HA  GLY A  57       0.934  -0.948  17.430  1.00  0.77           H  
ATOM    822 2HA  GLY A  57       1.937  -2.097  18.265  1.00  0.77           H  
ATOM    823  N   ASN A  58       1.763  -2.967  15.798  1.00  0.82           N  
ATOM    824  CA  ASN A  58       1.729  -3.811  14.614  1.00  0.82           C  
ATOM    825  C   ASN A  58       1.641  -5.273  14.995  1.00  0.82           C  
ATOM    826  O   ASN A  58       2.324  -5.736  15.907  1.00  0.82           O  
ATOM    827  CB  ASN A  58       2.946  -3.594  13.741  1.00  0.82           C  
ATOM    828  CG  ASN A  58       3.010  -2.248  13.108  1.00  0.82           C  
ATOM    829  OD1 ASN A  58       2.018  -1.544  12.940  1.00  0.82           O  
ATOM    830  ND2 ASN A  58       4.195  -1.866  12.742  1.00  0.82           N  
ATOM    831  H   ASN A  58       2.550  -2.350  15.936  1.00  0.82           H  
ATOM    832  HA  ASN A  58       0.836  -3.564  14.035  1.00  0.82           H  
ATOM    833 1HB  ASN A  58       3.847  -3.740  14.337  1.00  0.82           H  
ATOM    834 2HB  ASN A  58       2.956  -4.347  12.950  1.00  0.82           H  
ATOM    835 1HD2 ASN A  58       4.313  -0.976  12.314  1.00  0.82           H  
ATOM    836 2HD2 ASN A  58       4.981  -2.465  12.893  1.00  0.82           H  
ATOM    837  N   GLY A  59       0.761  -5.987  14.316  1.00  0.86           N  
ATOM    838  CA  GLY A  59       0.570  -7.414  14.533  1.00  0.86           C  
ATOM    839  C   GLY A  59      -0.479  -7.705  15.600  1.00  0.86           C  
ATOM    840  O   GLY A  59      -0.914  -8.846  15.747  1.00  0.86           O  
ATOM    841  H   GLY A  59       0.221  -5.525  13.600  1.00  0.86           H  
ATOM    842 1HA  GLY A  59       0.274  -7.882  13.595  1.00  0.86           H  
ATOM    843 2HA  GLY A  59       1.518  -7.864  14.825  1.00  0.86           H  
ATOM    844  N   GLY A  60      -0.899  -6.675  16.342  1.00  0.86           N  
ATOM    845  CA  GLY A  60      -1.891  -6.851  17.394  1.00  0.86           C  
ATOM    846  C   GLY A  60      -1.304  -7.444  18.682  1.00  0.86           C  
ATOM    847  O   GLY A  60      -2.044  -7.937  19.532  1.00  0.86           O  
ATOM    848  H   GLY A  60      -0.520  -5.738  16.198  1.00  0.86           H  
ATOM    849 1HA  GLY A  60      -2.342  -5.889  17.599  1.00  0.86           H  
ATOM    850 2HA  GLY A  60      -2.685  -7.499  17.029  1.00  0.86           H  
ATOM    851  N   ILE A  61       0.020  -7.419  18.812  1.00  0.83           N  
ATOM    852  CA  ILE A  61       0.703  -8.032  19.954  1.00  0.83           C  
ATOM    853  C   ILE A  61       0.946  -7.111  21.155  1.00  0.83           C  
ATOM    854  O   ILE A  61       0.639  -7.469  22.293  1.00  0.83           O  
ATOM    855  CB  ILE A  61       2.042  -8.608  19.476  1.00  0.83           C  
ATOM    856  CG1 ILE A  61       1.766  -9.707  18.444  1.00  0.83           C  
ATOM    857  CG2 ILE A  61       2.829  -9.164  20.648  1.00  0.83           C  
ATOM    858  CD1 ILE A  61       2.989 -10.173  17.713  1.00  0.83           C  
ATOM    859  H   ILE A  61       0.563  -6.983  18.078  1.00  0.83           H  
ATOM    860  HA  ILE A  61       0.087  -8.863  20.296  1.00  0.83           H  
ATOM    861  HB  ILE A  61       2.620  -7.827  18.983  1.00  0.83           H  
ATOM    862 1HG1 ILE A  61       1.318 -10.560  18.951  1.00  0.83           H  
ATOM    863 2HG1 ILE A  61       1.054  -9.331  17.708  1.00  0.83           H  
ATOM    864 1HG2 ILE A  61       3.774  -9.570  20.293  1.00  0.83           H  
ATOM    865 2HG2 ILE A  61       3.022  -8.377  21.361  1.00  0.83           H  
ATOM    866 3HG2 ILE A  61       2.252  -9.953  21.130  1.00  0.83           H  
ATOM    867 1HD1 ILE A  61       2.711 -10.949  17.000  1.00  0.83           H  
ATOM    868 2HD1 ILE A  61       3.434  -9.331  17.179  1.00  0.83           H  
ATOM    869 3HD1 ILE A  61       3.709 -10.575  18.425  1.00  0.83           H  
ATOM    870  N   ILE A  62       1.525  -5.944  20.915  1.00  0.78           N  
ATOM    871  CA  ILE A  62       1.868  -5.027  21.997  1.00  0.78           C  
ATOM    872  C   ILE A  62       0.758  -4.047  22.306  1.00  0.78           C  
ATOM    873  O   ILE A  62       0.278  -3.347  21.410  1.00  0.78           O  
ATOM    874  CB  ILE A  62       3.145  -4.243  21.658  1.00  0.78           C  
ATOM    875  CG1 ILE A  62       4.285  -5.229  21.397  1.00  0.78           C  
ATOM    876  CG2 ILE A  62       3.492  -3.271  22.783  1.00  0.78           C  
ATOM    877  CD1 ILE A  62       4.585  -6.115  22.584  1.00  0.78           C  
ATOM    878  H   ILE A  62       1.745  -5.694  19.963  1.00  0.78           H  
ATOM    879  HA  ILE A  62       2.056  -5.615  22.896  1.00  0.78           H  
ATOM    880  HB  ILE A  62       2.988  -3.681  20.738  1.00  0.78           H  
ATOM    881 1HG1 ILE A  62       4.017  -5.864  20.551  1.00  0.78           H  
ATOM    882 2HG1 ILE A  62       5.189  -4.674  21.141  1.00  0.78           H  
ATOM    883 1HG2 ILE A  62       4.394  -2.720  22.525  1.00  0.78           H  
ATOM    884 2HG2 ILE A  62       2.672  -2.568  22.932  1.00  0.78           H  
ATOM    885 3HG2 ILE A  62       3.659  -3.830  23.700  1.00  0.78           H  
ATOM    886 1HD1 ILE A  62       5.400  -6.796  22.335  1.00  0.78           H  
ATOM    887 2HD1 ILE A  62       4.876  -5.497  23.433  1.00  0.78           H  
ATOM    888 3HD1 ILE A  62       3.700  -6.690  22.847  1.00  0.78           H  
ATOM    889  N   THR A  63       0.355  -3.982  23.577  1.00  0.72           N  
ATOM    890  CA  THR A  63      -0.703  -3.062  23.972  1.00  0.72           C  
ATOM    891  C   THR A  63      -0.306  -2.138  25.121  1.00  0.72           C  
ATOM    892  O   THR A  63       0.523  -2.492  25.971  1.00  0.72           O  
ATOM    893  CB  THR A  63      -1.974  -3.831  24.380  1.00  0.72           C  
ATOM    894  OG1 THR A  63      -1.687  -4.678  25.517  1.00  0.72           O  
ATOM    895  CG2 THR A  63      -2.477  -4.681  23.226  1.00  0.72           C  
ATOM    896  H   THR A  63       0.779  -4.589  24.265  1.00  0.72           H  
ATOM    897  HA  THR A  63      -0.942  -2.439  23.118  1.00  0.72           H  
ATOM    898  HB  THR A  63      -2.744  -3.112  24.661  1.00  0.72           H  
ATOM    899  HG1 THR A  63      -1.050  -5.353  25.263  1.00  0.72           H  
ATOM    900 1HG2 THR A  63      -3.385  -5.208  23.524  1.00  0.72           H  
ATOM    901 2HG2 THR A  63      -2.693  -4.032  22.392  1.00  0.72           H  
ATOM    902 3HG2 THR A  63      -1.720  -5.408  22.936  1.00  0.72           H  
ATOM    903  N   ARG A  64      -0.951  -0.969  25.155  1.00  0.67           N  
ATOM    904  CA  ARG A  64      -0.799   0.023  26.217  1.00  0.67           C  
ATOM    905  C   ARG A  64      -2.149   0.612  26.609  1.00  0.67           C  
ATOM    906  O   ARG A  64      -3.039   0.772  25.766  1.00  0.67           O  
ATOM    907  CB  ARG A  64       0.141   1.143  25.790  1.00  0.67           C  
ATOM    908  CG  ARG A  64       1.600   0.723  25.523  1.00  0.67           C  
ATOM    909  CD  ARG A  64       2.295   0.366  26.797  1.00  0.67           C  
ATOM    910  NE  ARG A  64       3.709   0.054  26.608  1.00  0.67           N  
ATOM    911  CZ  ARG A  64       4.215  -1.171  26.325  1.00  0.67           C  
ATOM    912  NH1 ARG A  64       3.431  -2.225  26.202  1.00  0.67           N  
ATOM    913  NH2 ARG A  64       5.523  -1.317  26.180  1.00  0.67           N  
ATOM    914  H   ARG A  64      -1.576  -0.766  24.376  1.00  0.67           H  
ATOM    915  HA  ARG A  64      -0.373  -0.471  27.093  1.00  0.67           H  
ATOM    916 1HB  ARG A  64      -0.240   1.606  24.884  1.00  0.67           H  
ATOM    917 2HB  ARG A  64       0.163   1.906  26.562  1.00  0.67           H  
ATOM    918 1HG  ARG A  64       1.641  -0.127  24.848  1.00  0.67           H  
ATOM    919 2HG  ARG A  64       2.134   1.562  25.074  1.00  0.67           H  
ATOM    920 1HD  ARG A  64       2.221   1.199  27.495  1.00  0.67           H  
ATOM    921 2HD  ARG A  64       1.812  -0.510  27.232  1.00  0.67           H  
ATOM    922  HE  ARG A  64       4.365   0.817  26.694  1.00  0.67           H  
ATOM    923 1HH1 ARG A  64       2.406  -2.146  26.304  1.00  0.67           H  
ATOM    924 2HH1 ARG A  64       3.838  -3.128  26.018  1.00  0.67           H  
ATOM    925 1HH2 ARG A  64       6.134  -0.517  26.277  1.00  0.67           H  
ATOM    926 2HH2 ARG A  64       5.909  -2.226  25.974  1.00  0.67           H  
ATOM    927  N   TYR A  65      -2.306   0.946  27.889  1.00  0.64           N  
ATOM    928  CA  TYR A  65      -3.562   1.519  28.377  1.00  0.64           C  
ATOM    929  C   TYR A  65      -3.358   2.745  29.245  1.00  0.64           C  
ATOM    930  O   TYR A  65      -2.324   2.873  29.904  1.00  0.64           O  
ATOM    931  CB  TYR A  65      -4.303   0.476  29.193  1.00  0.64           C  
ATOM    932  CG  TYR A  65      -4.584  -0.761  28.445  1.00  0.64           C  
ATOM    933  CD1 TYR A  65      -3.622  -1.761  28.422  1.00  0.64           C  
ATOM    934  CD2 TYR A  65      -5.769  -0.916  27.777  1.00  0.64           C  
ATOM    935  CE1 TYR A  65      -3.845  -2.911  27.731  1.00  0.64           C  
ATOM    936  CE2 TYR A  65      -5.996  -2.065  27.083  1.00  0.64           C  
ATOM    937  CZ  TYR A  65      -5.027  -3.074  27.062  1.00  0.64           C  
ATOM    938  OH  TYR A  65      -5.239  -4.243  26.376  1.00  0.64           O  
ATOM    939  H   TYR A  65      -1.548   0.793  28.540  1.00  0.64           H  
ATOM    940  HA  TYR A  65      -4.171   1.819  27.528  1.00  0.64           H  
ATOM    941 1HB  TYR A  65      -3.710   0.219  30.053  1.00  0.64           H  
ATOM    942 2HB  TYR A  65      -5.227   0.885  29.547  1.00  0.64           H  
ATOM    943  HD1 TYR A  65      -2.681  -1.626  28.956  1.00  0.64           H  
ATOM    944  HD2 TYR A  65      -6.520  -0.126  27.801  1.00  0.64           H  
ATOM    945  HE1 TYR A  65      -3.086  -3.696  27.712  1.00  0.64           H  
ATOM    946  HE2 TYR A  65      -6.932  -2.179  26.558  1.00  0.64           H  
ATOM    947  HH  TYR A  65      -4.432  -4.780  26.404  1.00  0.64           H  
ATOM    948  N   ALA A  66      -4.343   3.642  29.244  1.00  0.62           N  
ATOM    949  CA  ALA A  66      -4.361   4.790  30.143  1.00  0.62           C  
ATOM    950  C   ALA A  66      -4.465   4.272  31.557  1.00  0.62           C  
ATOM    951  O   ALA A  66      -5.180   3.305  31.800  1.00  0.62           O  
ATOM    952  CB  ALA A  66      -5.512   5.727  29.808  1.00  0.62           C  
ATOM    953  H   ALA A  66      -5.133   3.507  28.612  1.00  0.62           H  
ATOM    954  HA  ALA A  66      -3.422   5.329  30.054  1.00  0.62           H  
ATOM    955 1HB  ALA A  66      -5.506   6.575  30.486  1.00  0.62           H  
ATOM    956 2HB  ALA A  66      -5.392   6.077  28.791  1.00  0.62           H  
ATOM    957 3HB  ALA A  66      -6.459   5.217  29.891  1.00  0.62           H  
ATOM    958  N   ASP A  67      -3.846   4.944  32.522  1.00  0.61           N  
ATOM    959  CA  ASP A  67      -3.953   4.459  33.900  1.00  0.61           C  
ATOM    960  C   ASP A  67      -5.398   4.333  34.361  1.00  0.61           C  
ATOM    961  O   ASP A  67      -5.765   3.363  35.025  1.00  0.61           O  
ATOM    962  CB  ASP A  67      -3.197   5.375  34.866  1.00  0.61           C  
ATOM    963  CG  ASP A  67      -1.651   5.246  34.813  1.00  0.61           C  
ATOM    964  OD1 ASP A  67      -1.138   4.276  34.263  1.00  0.61           O  
ATOM    965  OD2 ASP A  67      -1.001   6.116  35.322  1.00  0.61           O  
ATOM    966  H   ASP A  67      -3.279   5.752  32.304  1.00  0.61           H  
ATOM    967  HA  ASP A  67      -3.506   3.478  33.951  1.00  0.61           H  
ATOM    968 1HB  ASP A  67      -3.462   6.411  34.659  1.00  0.61           H  
ATOM    969 2HB  ASP A  67      -3.523   5.161  35.884  1.00  0.61           H  
ATOM    970  N   SER A  68      -6.238   5.257  33.919  1.00  0.61           N  
ATOM    971  CA  SER A  68      -7.640   5.292  34.305  1.00  0.61           C  
ATOM    972  C   SER A  68      -8.469   4.078  33.865  1.00  0.61           C  
ATOM    973  O   SER A  68      -9.585   3.907  34.377  1.00  0.61           O  
ATOM    974  CB  SER A  68      -8.273   6.568  33.785  1.00  0.61           C  
ATOM    975  OG  SER A  68      -8.315   6.591  32.384  1.00  0.61           O  
ATOM    976  H   SER A  68      -5.876   5.989  33.330  1.00  0.61           H  
ATOM    977  HA  SER A  68      -7.674   5.328  35.394  1.00  0.61           H  
ATOM    978 1HB  SER A  68      -9.283   6.662  34.183  1.00  0.61           H  
ATOM    979 2HB  SER A  68      -7.700   7.421  34.145  1.00  0.61           H  
ATOM    980  HG  SER A  68      -8.516   7.500  32.137  1.00  0.61           H  
ATOM    981  N   VAL A  69      -7.964   3.276  32.907  1.00  0.61           N  
ATOM    982  CA  VAL A  69      -8.686   2.105  32.420  1.00  0.61           C  
ATOM    983  C   VAL A  69      -7.908   0.792  32.640  1.00  0.61           C  
ATOM    984  O   VAL A  69      -8.336  -0.286  32.188  1.00  0.61           O  
ATOM    985  CB  VAL A  69      -9.035   2.268  30.935  1.00  0.61           C  
ATOM    986  CG1 VAL A  69      -9.920   3.503  30.758  1.00  0.61           C  
ATOM    987  CG2 VAL A  69      -7.798   2.337  30.111  1.00  0.61           C  
ATOM    988  H   VAL A  69      -7.037   3.464  32.528  1.00  0.61           H  
ATOM    989  HA  VAL A  69      -9.619   2.033  32.960  1.00  0.61           H  
ATOM    990  HB  VAL A  69      -9.602   1.424  30.633  1.00  0.61           H  
ATOM    991 1HG1 VAL A  69     -10.201   3.613  29.734  1.00  0.61           H  
ATOM    992 2HG1 VAL A  69     -10.815   3.392  31.360  1.00  0.61           H  
ATOM    993 3HG1 VAL A  69      -9.377   4.390  31.071  1.00  0.61           H  
ATOM    994 1HG2 VAL A  69      -8.052   2.427  29.058  1.00  0.61           H  
ATOM    995 2HG2 VAL A  69      -7.220   3.182  30.416  1.00  0.61           H  
ATOM    996 3HG2 VAL A  69      -7.232   1.433  30.270  1.00  0.61           H  
ATOM    997  N   LYS A  70      -6.730   0.866  33.277  1.00  0.61           N  
ATOM    998  CA  LYS A  70      -5.945  -0.355  33.444  1.00  0.61           C  
ATOM    999  C   LYS A  70      -6.677  -1.380  34.276  1.00  0.61           C  
ATOM   1000  O   LYS A  70      -7.239  -1.076  35.327  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      -4.566  -0.078  34.048  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      -3.608   0.601  33.108  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      -2.263   0.912  33.747  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      -1.370   1.661  32.757  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      -0.113   2.141  33.376  1.00  0.61           N  
ATOM   1006  H   LYS A  70      -6.399   1.749  33.675  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      -5.787  -0.788  32.455  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      -4.681   0.574  34.918  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      -4.119  -1.009  34.387  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      -3.431  -0.058  32.271  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      -4.040   1.497  32.743  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      -2.399   1.529  34.635  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      -1.771  -0.012  34.037  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      -1.129   0.999  31.928  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      -1.914   2.519  32.373  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70       0.426   2.640  32.694  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      -0.358   2.795  34.140  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70       0.417   1.377  33.737  1.00  0.61           H  
ATOM   1019  N   GLY A  71      -6.688  -2.607  33.781  1.00  0.60           N  
ATOM   1020  CA  GLY A  71      -7.337  -3.714  34.462  1.00  0.60           C  
ATOM   1021  C   GLY A  71      -8.846  -3.750  34.213  1.00  0.60           C  
ATOM   1022  O   GLY A  71      -9.527  -4.650  34.701  1.00  0.60           O  
ATOM   1023  H   GLY A  71      -6.221  -2.784  32.903  1.00  0.60           H  
ATOM   1024 1HA  GLY A  71      -6.892  -4.651  34.127  1.00  0.60           H  
ATOM   1025 2HA  GLY A  71      -7.148  -3.638  35.532  1.00  0.60           H  
ATOM   1026  N   ARG A  72      -9.372  -2.778  33.455  1.00  0.59           N  
ATOM   1027  CA  ARG A  72     -10.807  -2.723  33.202  1.00  0.59           C  
ATOM   1028  C   ARG A  72     -11.077  -2.862  31.705  1.00  0.59           C  
ATOM   1029  O   ARG A  72     -12.012  -3.572  31.300  1.00  0.59           O  
ATOM   1030  CB  ARG A  72     -11.374  -1.415  33.762  1.00  0.59           C  
ATOM   1031  CG  ARG A  72     -12.882  -1.317  33.846  1.00  0.59           C  
ATOM   1032  CD  ARG A  72     -13.350  -0.143  34.691  1.00  0.59           C  
ATOM   1033  NE  ARG A  72     -13.257   1.148  34.040  1.00  0.59           N  
ATOM   1034  CZ  ARG A  72     -12.287   2.036  34.263  1.00  0.59           C  
ATOM   1035  NH1 ARG A  72     -11.274   1.758  35.047  1.00  0.59           N  
ATOM   1036  NH2 ARG A  72     -12.318   3.204  33.694  1.00  0.59           N  
ATOM   1037  H   ARG A  72      -8.780  -2.047  33.070  1.00  0.59           H  
ATOM   1038  HA  ARG A  72     -11.292  -3.551  33.717  1.00  0.59           H  
ATOM   1039 1HB  ARG A  72     -10.975  -1.252  34.761  1.00  0.59           H  
ATOM   1040 2HB  ARG A  72     -11.029  -0.585  33.139  1.00  0.59           H  
ATOM   1041 1HG  ARG A  72     -13.294  -1.201  32.849  1.00  0.59           H  
ATOM   1042 2HG  ARG A  72     -13.254  -2.225  34.296  1.00  0.59           H  
ATOM   1043 1HD  ARG A  72     -14.389  -0.302  34.947  1.00  0.59           H  
ATOM   1044 2HD  ARG A  72     -12.763  -0.103  35.603  1.00  0.59           H  
ATOM   1045  HE  ARG A  72     -14.060   1.466  33.456  1.00  0.59           H  
ATOM   1046 1HH1 ARG A  72     -11.200   0.864  35.505  1.00  0.59           H  
ATOM   1047 2HH1 ARG A  72     -10.548   2.477  35.157  1.00  0.59           H  
ATOM   1048 1HH2 ARG A  72     -13.112   3.467  33.081  1.00  0.59           H  
ATOM   1049 2HH2 ARG A  72     -11.543   3.842  33.874  1.00  0.59           H  
ATOM   1050  N   PHE A  73     -10.254  -2.180  30.885  1.00  0.59           N  
ATOM   1051  CA  PHE A  73     -10.391  -2.247  29.427  1.00  0.59           C  
ATOM   1052  C   PHE A  73      -9.301  -3.110  28.774  1.00  0.59           C  
ATOM   1053  O   PHE A  73      -8.144  -3.083  29.202  1.00  0.59           O  
ATOM   1054  CB  PHE A  73     -10.292  -0.877  28.768  1.00  0.59           C  
ATOM   1055  CG  PHE A  73     -11.387   0.147  29.074  1.00  0.59           C  
ATOM   1056  CD1 PHE A  73     -12.344  -0.009  30.064  1.00  0.59           C  
ATOM   1057  CD2 PHE A  73     -11.429   1.284  28.327  1.00  0.59           C  
ATOM   1058  CE1 PHE A  73     -13.293   0.970  30.295  1.00  0.59           C  
ATOM   1059  CE2 PHE A  73     -12.373   2.265  28.543  1.00  0.59           C  
ATOM   1060  CZ  PHE A  73     -13.302   2.106  29.534  1.00  0.59           C  
ATOM   1061  H   PHE A  73      -9.530  -1.585  31.287  1.00  0.59           H  
ATOM   1062  HA  PHE A  73     -11.357  -2.684  29.193  1.00  0.59           H  
ATOM   1063 1HB  PHE A  73      -9.333  -0.432  29.035  1.00  0.59           H  
ATOM   1064 2HB  PHE A  73     -10.276  -1.032  27.705  1.00  0.59           H  
ATOM   1065  HD1 PHE A  73     -12.353  -0.888  30.658  1.00  0.59           H  
ATOM   1066  HD2 PHE A  73     -10.692   1.392  27.554  1.00  0.59           H  
ATOM   1067  HE1 PHE A  73     -14.040   0.840  31.082  1.00  0.59           H  
ATOM   1068  HE2 PHE A  73     -12.381   3.163  27.935  1.00  0.59           H  
ATOM   1069  HZ  PHE A  73     -14.053   2.878  29.713  1.00  0.59           H  
ATOM   1070  N   THR A  74      -9.663  -3.814  27.695  1.00  0.60           N  
ATOM   1071  CA  THR A  74      -8.709  -4.571  26.871  1.00  0.60           C  
ATOM   1072  C   THR A  74      -8.792  -4.196  25.382  1.00  0.60           C  
ATOM   1073  O   THR A  74      -9.881  -4.111  24.816  1.00  0.60           O  
ATOM   1074  CB  THR A  74      -8.903  -6.091  27.029  1.00  0.60           C  
ATOM   1075  OG1 THR A  74      -8.689  -6.460  28.399  1.00  0.60           O  
ATOM   1076  CG2 THR A  74      -7.927  -6.857  26.136  1.00  0.60           C  
ATOM   1077  H   THR A  74     -10.651  -3.826  27.447  1.00  0.60           H  
ATOM   1078  HA  THR A  74      -7.707  -4.343  27.219  1.00  0.60           H  
ATOM   1079  HB  THR A  74      -9.919  -6.356  26.750  1.00  0.60           H  
ATOM   1080  HG1 THR A  74      -7.864  -6.069  28.710  1.00  0.60           H  
ATOM   1081 1HG2 THR A  74      -8.080  -7.926  26.267  1.00  0.60           H  
ATOM   1082 2HG2 THR A  74      -8.093  -6.602  25.092  1.00  0.60           H  
ATOM   1083 3HG2 THR A  74      -6.904  -6.600  26.412  1.00  0.60           H  
ATOM   1084  N   ILE A  75      -7.645  -3.999  24.732  1.00  0.63           N  
ATOM   1085  CA  ILE A  75      -7.634  -3.682  23.299  1.00  0.63           C  
ATOM   1086  C   ILE A  75      -7.067  -4.879  22.550  1.00  0.63           C  
ATOM   1087  O   ILE A  75      -6.121  -5.518  23.015  1.00  0.63           O  
ATOM   1088  CB  ILE A  75      -6.804  -2.407  22.975  1.00  0.63           C  
ATOM   1089  CG1 ILE A  75      -6.947  -1.986  21.486  1.00  0.63           C  
ATOM   1090  CG2 ILE A  75      -5.360  -2.619  23.260  1.00  0.63           C  
ATOM   1091  CD1 ILE A  75      -6.371  -0.588  21.204  1.00  0.63           C  
ATOM   1092  H   ILE A  75      -6.771  -4.084  25.243  1.00  0.63           H  
ATOM   1093  HA  ILE A  75      -8.653  -3.517  22.960  1.00  0.63           H  
ATOM   1094  HB  ILE A  75      -7.169  -1.588  23.584  1.00  0.63           H  
ATOM   1095 1HG1 ILE A  75      -6.437  -2.709  20.852  1.00  0.63           H  
ATOM   1096 2HG1 ILE A  75      -8.008  -1.981  21.220  1.00  0.63           H  
ATOM   1097 1HG2 ILE A  75      -4.799  -1.709  23.041  1.00  0.63           H  
ATOM   1098 2HG2 ILE A  75      -5.230  -2.874  24.284  1.00  0.63           H  
ATOM   1099 3HG2 ILE A  75      -5.003  -3.424  22.637  1.00  0.63           H  
ATOM   1100 1HD1 ILE A  75      -6.496  -0.327  20.163  1.00  0.63           H  
ATOM   1101 2HD1 ILE A  75      -6.860   0.143  21.806  1.00  0.63           H  
ATOM   1102 3HD1 ILE A  75      -5.326  -0.590  21.446  1.00  0.63           H  
ATOM   1103  N   SER A  76      -7.669  -5.197  21.412  1.00  0.67           N  
ATOM   1104  CA  SER A  76      -7.232  -6.327  20.604  1.00  0.67           C  
ATOM   1105  C   SER A  76      -7.461  -6.074  19.128  1.00  0.67           C  
ATOM   1106  O   SER A  76      -8.174  -5.149  18.739  1.00  0.67           O  
ATOM   1107  CB  SER A  76      -7.955  -7.593  21.024  1.00  0.67           C  
ATOM   1108  OG  SER A  76      -9.321  -7.513  20.739  1.00  0.67           O  
ATOM   1109  H   SER A  76      -8.467  -4.634  21.114  1.00  0.67           H  
ATOM   1110  HA  SER A  76      -6.163  -6.474  20.764  1.00  0.67           H  
ATOM   1111 1HB  SER A  76      -7.523  -8.449  20.508  1.00  0.67           H  
ATOM   1112 2HB  SER A  76      -7.814  -7.749  22.093  1.00  0.67           H  
ATOM   1113  HG  SER A  76      -9.641  -6.737  21.211  1.00  0.67           H  
ATOM   1114  N   ARG A  77      -6.851  -6.894  18.289  1.00  0.73           N  
ATOM   1115  CA  ARG A  77      -6.981  -6.697  16.856  1.00  0.73           C  
ATOM   1116  C   ARG A  77      -7.101  -7.996  16.078  1.00  0.73           C  
ATOM   1117  O   ARG A  77      -6.360  -8.951  16.323  1.00  0.73           O  
ATOM   1118  CB  ARG A  77      -5.762  -5.961  16.345  1.00  0.73           C  
ATOM   1119  CG  ARG A  77      -5.781  -5.631  14.919  1.00  0.73           C  
ATOM   1120  CD  ARG A  77      -4.496  -5.132  14.487  1.00  0.73           C  
ATOM   1121  NE  ARG A  77      -4.115  -3.885  15.079  1.00  0.73           N  
ATOM   1122  CZ  ARG A  77      -3.100  -3.162  14.593  1.00  0.73           C  
ATOM   1123  NH1 ARG A  77      -2.453  -3.613  13.559  1.00  0.73           N  
ATOM   1124  NH2 ARG A  77      -2.759  -2.024  15.123  1.00  0.73           N  
ATOM   1125  H   ARG A  77      -6.285  -7.652  18.646  1.00  0.73           H  
ATOM   1126  HA  ARG A  77      -7.874  -6.101  16.661  1.00  0.73           H  
ATOM   1127 1HB  ARG A  77      -5.668  -5.020  16.869  1.00  0.73           H  
ATOM   1128 2HB  ARG A  77      -4.870  -6.545  16.541  1.00  0.73           H  
ATOM   1129 1HG  ARG A  77      -5.994  -6.512  14.319  1.00  0.73           H  
ATOM   1130 2HG  ARG A  77      -6.543  -4.868  14.726  1.00  0.73           H  
ATOM   1131 1HD  ARG A  77      -3.725  -5.875  14.717  1.00  0.73           H  
ATOM   1132 2HD  ARG A  77      -4.539  -4.994  13.433  1.00  0.73           H  
ATOM   1133  HE  ARG A  77      -4.621  -3.535  15.884  1.00  0.73           H  
ATOM   1134 1HH1 ARG A  77      -2.709  -4.504  13.156  1.00  0.73           H  
ATOM   1135 2HH1 ARG A  77      -1.690  -3.054  13.158  1.00  0.73           H  
ATOM   1136 1HH2 ARG A  77      -3.251  -1.705  15.948  1.00  0.73           H  
ATOM   1137 2HH2 ARG A  77      -1.990  -1.487  14.684  1.00  0.73           H  
ATOM   1138  N   ASP A  78      -8.035  -8.022  15.133  1.00  0.79           N  
ATOM   1139  CA  ASP A  78      -8.208  -9.153  14.242  1.00  0.79           C  
ATOM   1140  C   ASP A  78      -7.840  -8.735  12.816  1.00  0.79           C  
ATOM   1141  O   ASP A  78      -8.663  -8.162  12.086  1.00  0.79           O  
ATOM   1142  CB  ASP A  78      -9.646  -9.661  14.328  1.00  0.79           C  
ATOM   1143  CG  ASP A  78      -9.914 -10.903  13.490  1.00  0.79           C  
ATOM   1144  OD1 ASP A  78      -9.138 -11.195  12.614  1.00  0.79           O  
ATOM   1145  OD2 ASP A  78     -10.918 -11.564  13.740  1.00  0.79           O  
ATOM   1146  H   ASP A  78      -8.632  -7.205  15.003  1.00  0.79           H  
ATOM   1147  HA  ASP A  78      -7.535  -9.954  14.551  1.00  0.79           H  
ATOM   1148 1HB  ASP A  78      -9.888  -9.881  15.371  1.00  0.79           H  
ATOM   1149 2HB  ASP A  78     -10.319  -8.869  13.997  1.00  0.79           H  
ATOM   1150  N   ASN A  79      -6.602  -9.039  12.404  1.00  0.83           N  
ATOM   1151  CA  ASN A  79      -6.099  -8.601  11.101  1.00  0.83           C  
ATOM   1152  C   ASN A  79      -6.906  -9.155   9.936  1.00  0.83           C  
ATOM   1153  O   ASN A  79      -7.067  -8.488   8.917  1.00  0.83           O  
ATOM   1154  CB  ASN A  79      -4.650  -9.008  10.908  1.00  0.83           C  
ATOM   1155  CG  ASN A  79      -3.678  -8.203  11.684  1.00  0.83           C  
ATOM   1156  OD1 ASN A  79      -3.974  -7.086  12.115  1.00  0.83           O  
ATOM   1157  ND2 ASN A  79      -2.507  -8.752  11.871  1.00  0.83           N  
ATOM   1158  H   ASN A  79      -5.993  -9.550  13.032  1.00  0.83           H  
ATOM   1159  HA  ASN A  79      -6.171  -7.513  11.056  1.00  0.83           H  
ATOM   1160 1HB  ASN A  79      -4.536 -10.054  11.195  1.00  0.83           H  
ATOM   1161 2HB  ASN A  79      -4.395  -8.935   9.851  1.00  0.83           H  
ATOM   1162 1HD2 ASN A  79      -1.803  -8.268  12.384  1.00  0.83           H  
ATOM   1163 2HD2 ASN A  79      -2.318  -9.662  11.501  1.00  0.83           H  
ATOM   1164  N   ALA A  80      -7.459 -10.353  10.100  1.00  0.84           N  
ATOM   1165  CA  ALA A  80      -8.211 -11.019   9.040  1.00  0.84           C  
ATOM   1166  C   ALA A  80      -9.405 -10.191   8.587  1.00  0.84           C  
ATOM   1167  O   ALA A  80      -9.846 -10.301   7.441  1.00  0.84           O  
ATOM   1168  CB  ALA A  80      -8.690 -12.378   9.514  1.00  0.84           C  
ATOM   1169  H   ALA A  80      -7.356 -10.825  10.993  1.00  0.84           H  
ATOM   1170  HA  ALA A  80      -7.546 -11.149   8.189  1.00  0.84           H  
ATOM   1171 1HB  ALA A  80      -9.225 -12.875   8.706  1.00  0.84           H  
ATOM   1172 2HB  ALA A  80      -7.837 -12.982   9.813  1.00  0.84           H  
ATOM   1173 3HB  ALA A  80      -9.359 -12.246  10.366  1.00  0.84           H  
ATOM   1174  N   LYS A  81      -9.967  -9.412   9.506  1.00  0.82           N  
ATOM   1175  CA  LYS A  81     -11.132  -8.600   9.220  1.00  0.82           C  
ATOM   1176  C   LYS A  81     -10.792  -7.117   9.246  1.00  0.82           C  
ATOM   1177  O   LYS A  81     -11.695  -6.274   9.281  1.00  0.82           O  
ATOM   1178  CB  LYS A  81     -12.243  -8.881  10.237  1.00  0.82           C  
ATOM   1179  CG  LYS A  81     -12.790 -10.319  10.214  1.00  0.82           C  
ATOM   1180  CD  LYS A  81     -14.080 -10.446  11.054  1.00  0.82           C  
ATOM   1181  CE  LYS A  81     -13.826 -10.412  12.566  1.00  0.82           C  
ATOM   1182  NZ  LYS A  81     -13.175 -11.648  13.054  1.00  0.82           N  
ATOM   1183  H   LYS A  81      -9.545  -9.339  10.435  1.00  0.82           H  
ATOM   1184  HA  LYS A  81     -11.494  -8.844   8.222  1.00  0.82           H  
ATOM   1185 1HB  LYS A  81     -11.858  -8.696  11.245  1.00  0.82           H  
ATOM   1186 2HB  LYS A  81     -13.075  -8.197  10.072  1.00  0.82           H  
ATOM   1187 1HG  LYS A  81     -12.992 -10.620   9.186  1.00  0.82           H  
ATOM   1188 2HG  LYS A  81     -12.030 -10.989  10.632  1.00  0.82           H  
ATOM   1189 1HD  LYS A  81     -14.755  -9.629  10.800  1.00  0.82           H  
ATOM   1190 2HD  LYS A  81     -14.572 -11.386  10.811  1.00  0.82           H  
ATOM   1191 1HE  LYS A  81     -13.183  -9.563  12.804  1.00  0.82           H  
ATOM   1192 2HE  LYS A  81     -14.778 -10.292  13.082  1.00  0.82           H  
ATOM   1193 1HZ  LYS A  81     -13.004 -11.582  14.047  1.00  0.82           H  
ATOM   1194 2HZ  LYS A  81     -13.737 -12.450  12.864  1.00  0.82           H  
ATOM   1195 3HZ  LYS A  81     -12.254 -11.764  12.612  1.00  0.82           H  
ATOM   1196  N   ASN A  82      -9.498  -6.792   9.376  1.00  0.77           N  
ATOM   1197  CA  ASN A  82      -9.065  -5.403   9.517  1.00  0.77           C  
ATOM   1198  C   ASN A  82      -9.894  -4.700  10.582  1.00  0.77           C  
ATOM   1199  O   ASN A  82     -10.358  -3.571  10.375  1.00  0.77           O  
ATOM   1200  CB  ASN A  82      -9.066  -4.655   8.197  1.00  0.77           C  
ATOM   1201  CG  ASN A  82      -7.951  -5.116   7.259  1.00  0.77           C  
ATOM   1202  OD1 ASN A  82      -6.799  -5.320   7.688  1.00  0.77           O  
ATOM   1203  ND2 ASN A  82      -8.272  -5.278   5.999  1.00  0.77           N  
ATOM   1204  H   ASN A  82      -8.784  -7.515   9.317  1.00  0.77           H  
ATOM   1205  HA  ASN A  82      -8.035  -5.413   9.877  1.00  0.77           H  
ATOM   1206 1HB  ASN A  82     -10.027  -4.783   7.699  1.00  0.77           H  
ATOM   1207 2HB  ASN A  82      -8.939  -3.585   8.387  1.00  0.77           H  
ATOM   1208 1HD2 ASN A  82      -7.582  -5.580   5.342  1.00  0.77           H  
ATOM   1209 2HD2 ASN A  82      -9.208  -5.101   5.695  1.00  0.77           H  
ATOM   1210  N   THR A  83     -10.117  -5.386  11.717  1.00  0.71           N  
ATOM   1211  CA  THR A  83     -10.954  -4.811  12.757  1.00  0.71           C  
ATOM   1212  C   THR A  83     -10.283  -4.751  14.130  1.00  0.71           C  
ATOM   1213  O   THR A  83      -9.681  -5.711  14.625  1.00  0.71           O  
ATOM   1214  CB  THR A  83     -12.301  -5.550  12.853  1.00  0.71           C  
ATOM   1215  OG1 THR A  83     -12.990  -5.486  11.572  1.00  0.71           O  
ATOM   1216  CG2 THR A  83     -13.201  -4.857  13.890  1.00  0.71           C  
ATOM   1217  H   THR A  83      -9.702  -6.313  11.835  1.00  0.71           H  
ATOM   1218  HA  THR A  83     -11.175  -3.787  12.474  1.00  0.71           H  
ATOM   1219  HB  THR A  83     -12.134  -6.591  13.129  1.00  0.71           H  
ATOM   1220  HG1 THR A  83     -12.417  -5.798  10.828  1.00  0.71           H  
ATOM   1221 1HG2 THR A  83     -14.155  -5.373  13.938  1.00  0.71           H  
ATOM   1222 2HG2 THR A  83     -12.737  -4.871  14.869  1.00  0.71           H  
ATOM   1223 3HG2 THR A  83     -13.367  -3.832  13.594  1.00  0.71           H  
ATOM   1224  N   LEU A  84     -10.393  -3.581  14.724  1.00  0.65           N  
ATOM   1225  CA  LEU A  84      -9.864  -3.235  16.025  1.00  0.65           C  
ATOM   1226  C   LEU A  84     -10.968  -3.306  17.060  1.00  0.65           C  
ATOM   1227  O   LEU A  84     -12.076  -2.820  16.818  1.00  0.65           O  
ATOM   1228  CB  LEU A  84      -9.338  -1.815  15.989  1.00  0.65           C  
ATOM   1229  CG  LEU A  84      -8.762  -1.284  17.247  1.00  0.65           C  
ATOM   1230  CD1 LEU A  84      -7.453  -1.969  17.477  1.00  0.65           C  
ATOM   1231  CD2 LEU A  84      -8.693   0.212  17.142  1.00  0.65           C  
ATOM   1232  H   LEU A  84     -10.899  -2.855  14.223  1.00  0.65           H  
ATOM   1233  HA  LEU A  84      -9.071  -3.932  16.294  1.00  0.65           H  
ATOM   1234 1HB  LEU A  84      -8.551  -1.767  15.236  1.00  0.65           H  
ATOM   1235 2HB  LEU A  84     -10.113  -1.173  15.676  1.00  0.65           H  
ATOM   1236  HG  LEU A  84      -9.391  -1.539  18.090  1.00  0.65           H  
ATOM   1237 1HD1 LEU A  84      -7.032  -1.611  18.392  1.00  0.65           H  
ATOM   1238 2HD1 LEU A  84      -7.611  -3.040  17.548  1.00  0.65           H  
ATOM   1239 3HD1 LEU A  84      -6.783  -1.764  16.656  1.00  0.65           H  
ATOM   1240 1HD2 LEU A  84      -8.259   0.648  18.044  1.00  0.65           H  
ATOM   1241 2HD2 LEU A  84      -8.116   0.445  16.312  1.00  0.65           H  
ATOM   1242 3HD2 LEU A  84      -9.694   0.610  16.996  1.00  0.65           H  
ATOM   1243  N   TYR A  85     -10.702  -3.929  18.195  1.00  0.60           N  
ATOM   1244  CA  TYR A  85     -11.731  -4.011  19.215  1.00  0.60           C  
ATOM   1245  C   TYR A  85     -11.300  -3.452  20.568  1.00  0.60           C  
ATOM   1246  O   TYR A  85     -10.134  -3.546  20.967  1.00  0.60           O  
ATOM   1247  CB  TYR A  85     -12.162  -5.459  19.410  1.00  0.60           C  
ATOM   1248  CG  TYR A  85     -12.750  -6.131  18.201  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85     -11.923  -6.781  17.285  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85     -14.112  -6.114  18.012  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85     -12.483  -7.416  16.195  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85     -14.669  -6.745  16.927  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85     -13.869  -7.398  16.024  1.00  0.60           C  
ATOM   1254  OH  TYR A  85     -14.444  -8.024  14.943  1.00  0.60           O  
ATOM   1255  H   TYR A  85      -9.783  -4.338  18.359  1.00  0.60           H  
ATOM   1256  HA  TYR A  85     -12.585  -3.431  18.887  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85     -11.302  -6.044  19.733  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85     -12.901  -5.500  20.211  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85     -10.838  -6.792  17.430  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85     -14.750  -5.598  18.730  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85     -11.849  -7.926  15.478  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85     -15.749  -6.730  16.784  1.00  0.60           H  
ATOM   1263  HH  TYR A  85     -15.394  -7.870  14.956  1.00  0.60           H  
ATOM   1264  N   LEU A  86     -12.272  -2.907  21.301  1.00  0.57           N  
ATOM   1265  CA  LEU A  86     -12.048  -2.462  22.675  1.00  0.57           C  
ATOM   1266  C   LEU A  86     -13.099  -3.090  23.575  1.00  0.57           C  
ATOM   1267  O   LEU A  86     -14.298  -2.841  23.425  1.00  0.57           O  
ATOM   1268  CB  LEU A  86     -12.140  -0.934  22.799  1.00  0.57           C  
ATOM   1269  CG  LEU A  86     -11.951  -0.331  24.211  1.00  0.57           C  
ATOM   1270  CD1 LEU A  86     -10.525  -0.596  24.672  1.00  0.57           C  
ATOM   1271  CD2 LEU A  86     -12.266   1.178  24.187  1.00  0.57           C  
ATOM   1272  H   LEU A  86     -13.201  -2.831  20.888  1.00  0.57           H  
ATOM   1273  HA  LEU A  86     -11.066  -2.791  23.006  1.00  0.57           H  
ATOM   1274 1HB  LEU A  86     -11.372  -0.524  22.204  1.00  0.57           H  
ATOM   1275 2HB  LEU A  86     -13.090  -0.600  22.412  1.00  0.57           H  
ATOM   1276  HG  LEU A  86     -12.617  -0.825  24.906  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  86     -10.384  -0.187  25.655  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  86     -10.345  -1.664  24.690  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  86      -9.837  -0.123  23.980  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  86     -12.137   1.592  25.187  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  86     -11.598   1.680  23.500  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  86     -13.288   1.327  23.870  1.00  0.57           H  
ATOM   1283  N   GLN A  87     -12.658  -3.910  24.513  1.00  0.55           N  
ATOM   1284  CA  GLN A  87     -13.572  -4.585  25.416  1.00  0.55           C  
ATOM   1285  C   GLN A  87     -13.546  -3.906  26.758  1.00  0.55           C  
ATOM   1286  O   GLN A  87     -12.514  -3.879  27.432  1.00  0.55           O  
ATOM   1287  CB  GLN A  87     -13.216  -6.057  25.586  1.00  0.55           C  
ATOM   1288  CG  GLN A  87     -14.119  -6.791  26.585  1.00  0.55           C  
ATOM   1289  CD  GLN A  87     -15.557  -7.041  26.097  1.00  0.55           C  
ATOM   1290  OE1 GLN A  87     -15.798  -7.799  25.141  1.00  0.55           O  
ATOM   1291  NE2 GLN A  87     -16.523  -6.401  26.743  1.00  0.55           N  
ATOM   1292  H   GLN A  87     -11.660  -4.066  24.605  1.00  0.55           H  
ATOM   1293  HA  GLN A  87     -14.585  -4.511  25.025  1.00  0.55           H  
ATOM   1294 1HB  GLN A  87     -13.293  -6.562  24.622  1.00  0.55           H  
ATOM   1295 2HB  GLN A  87     -12.186  -6.146  25.923  1.00  0.55           H  
ATOM   1296 1HG  GLN A  87     -13.667  -7.751  26.830  1.00  0.55           H  
ATOM   1297 2HG  GLN A  87     -14.182  -6.177  27.477  1.00  0.55           H  
ATOM   1298 1HE2 GLN A  87     -17.476  -6.522  26.468  1.00  0.55           H  
ATOM   1299 2HE2 GLN A  87     -16.291  -5.779  27.501  1.00  0.55           H  
ATOM   1300  N   MET A  88     -14.658  -3.311  27.133  1.00  0.54           N  
ATOM   1301  CA  MET A  88     -14.707  -2.586  28.379  1.00  0.54           C  
ATOM   1302  C   MET A  88     -15.548  -3.369  29.368  1.00  0.54           C  
ATOM   1303  O   MET A  88     -16.704  -3.697  29.082  1.00  0.54           O  
ATOM   1304  CB  MET A  88     -15.288  -1.228  28.099  1.00  0.54           C  
ATOM   1305  CG  MET A  88     -14.545  -0.485  27.026  1.00  0.54           C  
ATOM   1306  SD  MET A  88     -15.188   1.127  26.731  1.00  0.54           S  
ATOM   1307  CE  MET A  88     -16.668   0.697  25.944  1.00  0.54           C  
ATOM   1308  H   MET A  88     -15.490  -3.339  26.542  1.00  0.54           H  
ATOM   1309  HA  MET A  88     -13.705  -2.485  28.788  1.00  0.54           H  
ATOM   1310 1HB  MET A  88     -16.328  -1.330  27.788  1.00  0.54           H  
ATOM   1311 2HB  MET A  88     -15.251  -0.640  29.001  1.00  0.54           H  
ATOM   1312 1HG  MET A  88     -13.500  -0.416  27.266  1.00  0.54           H  
ATOM   1313 2HG  MET A  88     -14.641  -1.051  26.096  1.00  0.54           H  
ATOM   1314 1HE  MET A  88     -17.193   1.593  25.671  1.00  0.54           H  
ATOM   1315 2HE  MET A  88     -16.442   0.117  25.063  1.00  0.54           H  
ATOM   1316 3HE  MET A  88     -17.277   0.102  26.619  1.00  0.54           H  
ATOM   1317  N   THR A  89     -14.982  -3.691  30.527  1.00  0.54           N  
ATOM   1318  CA  THR A  89     -15.711  -4.485  31.505  1.00  0.54           C  
ATOM   1319  C   THR A  89     -15.888  -3.723  32.797  1.00  0.54           C  
ATOM   1320  O   THR A  89     -15.252  -2.694  32.983  1.00  0.54           O  
ATOM   1321  CB  THR A  89     -14.949  -5.798  31.761  1.00  0.54           C  
ATOM   1322  OG1 THR A  89     -13.682  -5.514  32.372  1.00  0.54           O  
ATOM   1323  CG2 THR A  89     -14.706  -6.508  30.431  1.00  0.54           C  
ATOM   1324  H   THR A  89     -14.011  -3.437  30.727  1.00  0.54           H  
ATOM   1325  HA  THR A  89     -16.700  -4.715  31.118  1.00  0.54           H  
ATOM   1326  HB  THR A  89     -15.533  -6.438  32.420  1.00  0.54           H  
ATOM   1327  HG1 THR A  89     -13.179  -4.869  31.821  1.00  0.54           H  
ATOM   1328 1HG2 THR A  89     -14.165  -7.435  30.606  1.00  0.54           H  
ATOM   1329 2HG2 THR A  89     -15.659  -6.726  29.950  1.00  0.54           H  
ATOM   1330 3HG2 THR A  89     -14.111  -5.862  29.789  1.00  0.54           H  
ATOM   1331  N   ASN A  90     -16.754  -4.199  33.691  1.00  0.55           N  
ATOM   1332  CA  ASN A  90     -16.933  -3.534  34.984  1.00  0.55           C  
ATOM   1333  C   ASN A  90     -17.167  -2.036  34.793  1.00  0.55           C  
ATOM   1334  O   ASN A  90     -16.586  -1.213  35.499  1.00  0.55           O  
ATOM   1335  CB  ASN A  90     -15.733  -3.787  35.885  1.00  0.55           C  
ATOM   1336  CG  ASN A  90     -15.615  -5.238  36.287  1.00  0.55           C  
ATOM   1337  OD1 ASN A  90     -16.612  -5.887  36.621  1.00  0.55           O  
ATOM   1338  ND2 ASN A  90     -14.415  -5.760  36.256  1.00  0.55           N  
ATOM   1339  H   ASN A  90     -17.297  -5.027  33.480  1.00  0.55           H  
ATOM   1340  HA  ASN A  90     -17.818  -3.946  35.462  1.00  0.55           H  
ATOM   1341 1HB  ASN A  90     -14.821  -3.496  35.385  1.00  0.55           H  
ATOM   1342 2HB  ASN A  90     -15.821  -3.178  36.784  1.00  0.55           H  
ATOM   1343 1HD2 ASN A  90     -14.278  -6.719  36.512  1.00  0.55           H  
ATOM   1344 2HD2 ASN A  90     -13.631  -5.203  35.976  1.00  0.55           H  
ATOM   1345  N   LEU A  91     -18.034  -1.698  33.842  1.00  0.56           N  
ATOM   1346  CA  LEU A  91     -18.282  -0.312  33.474  1.00  0.56           C  
ATOM   1347  C   LEU A  91     -18.799   0.568  34.594  1.00  0.56           C  
ATOM   1348  O   LEU A  91     -19.619   0.153  35.414  1.00  0.56           O  
ATOM   1349  CB  LEU A  91     -19.262  -0.284  32.295  1.00  0.56           C  
ATOM   1350  CG  LEU A  91     -18.683  -0.720  30.927  1.00  0.56           C  
ATOM   1351  CD1 LEU A  91     -19.788  -0.854  29.920  1.00  0.56           C  
ATOM   1352  CD2 LEU A  91     -17.699   0.332  30.450  1.00  0.56           C  
ATOM   1353  H   LEU A  91     -18.504  -2.448  33.332  1.00  0.56           H  
ATOM   1354  HA  LEU A  91     -17.337   0.113  33.134  1.00  0.56           H  
ATOM   1355 1HB  LEU A  91     -20.095  -0.951  32.524  1.00  0.56           H  
ATOM   1356 2HB  LEU A  91     -19.645   0.704  32.204  1.00  0.56           H  
ATOM   1357  HG  LEU A  91     -18.181  -1.688  31.025  1.00  0.56           H  
ATOM   1358 1HD1 LEU A  91     -19.371  -1.158  28.967  1.00  0.56           H  
ATOM   1359 2HD1 LEU A  91     -20.468  -1.600  30.275  1.00  0.56           H  
ATOM   1360 3HD1 LEU A  91     -20.307   0.090  29.801  1.00  0.56           H  
ATOM   1361 1HD2 LEU A  91     -17.312   0.043  29.496  1.00  0.56           H  
ATOM   1362 2HD2 LEU A  91     -18.205   1.291  30.352  1.00  0.56           H  
ATOM   1363 3HD2 LEU A  91     -16.880   0.430  31.173  1.00  0.56           H  
ATOM   1364  N   LYS A  92     -18.305   1.803  34.632  1.00  0.57           N  
ATOM   1365  CA  LYS A  92     -18.743   2.778  35.630  1.00  0.57           C  
ATOM   1366  C   LYS A  92     -19.437   3.950  34.937  1.00  0.57           C  
ATOM   1367  O   LYS A  92     -19.186   4.181  33.764  1.00  0.57           O  
ATOM   1368  CB  LYS A  92     -17.539   3.275  36.436  1.00  0.57           C  
ATOM   1369  CG  LYS A  92     -16.870   2.216  37.289  1.00  0.57           C  
ATOM   1370  CD  LYS A  92     -15.741   2.825  38.110  1.00  0.57           C  
ATOM   1371  CE  LYS A  92     -15.062   1.780  38.980  1.00  0.57           C  
ATOM   1372  NZ  LYS A  92     -13.979   2.375  39.814  1.00  0.57           N  
ATOM   1373  H   LYS A  92     -17.580   2.075  33.947  1.00  0.57           H  
ATOM   1374  HA  LYS A  92     -19.434   2.279  36.301  1.00  0.57           H  
ATOM   1375 1HB  LYS A  92     -16.778   3.639  35.734  1.00  0.57           H  
ATOM   1376 2HB  LYS A  92     -17.808   4.110  37.072  1.00  0.57           H  
ATOM   1377 1HG  LYS A  92     -17.604   1.766  37.959  1.00  0.57           H  
ATOM   1378 2HG  LYS A  92     -16.462   1.430  36.645  1.00  0.57           H  
ATOM   1379 1HD  LYS A  92     -15.001   3.262  37.435  1.00  0.57           H  
ATOM   1380 2HD  LYS A  92     -16.136   3.621  38.745  1.00  0.57           H  
ATOM   1381 1HE  LYS A  92     -15.803   1.324  39.634  1.00  0.57           H  
ATOM   1382 2HE  LYS A  92     -14.632   1.009  38.340  1.00  0.57           H  
ATOM   1383 1HZ  LYS A  92     -13.551   1.654  40.377  1.00  0.57           H  
ATOM   1384 2HZ  LYS A  92     -13.282   2.794  39.215  1.00  0.57           H  
ATOM   1385 3HZ  LYS A  92     -14.372   3.087  40.416  1.00  0.57           H  
ATOM   1386  N   PRO A  93     -20.303   4.733  35.604  1.00  0.57           N  
ATOM   1387  CA  PRO A  93     -20.907   5.959  35.075  1.00  0.57           C  
ATOM   1388  C   PRO A  93     -19.847   6.892  34.473  1.00  0.57           C  
ATOM   1389  O   PRO A  93     -20.093   7.585  33.479  1.00  0.57           O  
ATOM   1390  CB  PRO A  93     -21.548   6.562  36.328  1.00  0.57           C  
ATOM   1391  CG  PRO A  93     -21.904   5.352  37.170  1.00  0.57           C  
ATOM   1392  CD  PRO A  93     -20.763   4.377  36.960  1.00  0.57           C  
ATOM   1393  HA  PRO A  93     -21.676   5.707  34.335  1.00  0.57           H  
ATOM   1394 1HB  PRO A  93     -20.843   7.245  36.824  1.00  0.57           H  
ATOM   1395 2HB  PRO A  93     -22.429   7.157  36.041  1.00  0.57           H  
ATOM   1396 1HG  PRO A  93     -22.024   5.646  38.224  1.00  0.57           H  
ATOM   1397 2HG  PRO A  93     -22.873   4.947  36.842  1.00  0.57           H  
ATOM   1398 1HD  PRO A  93     -19.980   4.534  37.710  1.00  0.57           H  
ATOM   1399 2HD  PRO A  93     -21.172   3.368  36.984  1.00  0.57           H  
ATOM   1400  N   GLU A  94     -18.637   6.826  35.034  1.00  0.57           N  
ATOM   1401  CA  GLU A  94     -17.469   7.606  34.641  1.00  0.57           C  
ATOM   1402  C   GLU A  94     -17.010   7.286  33.214  1.00  0.57           C  
ATOM   1403  O   GLU A  94     -16.291   8.070  32.596  1.00  0.57           O  
ATOM   1404  CB  GLU A  94     -16.324   7.321  35.612  1.00  0.57           C  
ATOM   1405  CG  GLU A  94     -16.572   7.811  37.036  1.00  0.57           C  
ATOM   1406  CD  GLU A  94     -15.443   7.479  37.996  1.00  0.57           C  
ATOM   1407  OE1 GLU A  94     -14.515   6.816  37.595  1.00  0.57           O  
ATOM   1408  OE2 GLU A  94     -15.521   7.886  39.132  1.00  0.57           O  
ATOM   1409  H   GLU A  94     -18.518   6.216  35.826  1.00  0.57           H  
ATOM   1410  HA  GLU A  94     -17.728   8.664  34.689  1.00  0.57           H  
ATOM   1411 1HB  GLU A  94     -16.145   6.244  35.653  1.00  0.57           H  
ATOM   1412 2HB  GLU A  94     -15.411   7.791  35.246  1.00  0.57           H  
ATOM   1413 1HG  GLU A  94     -16.712   8.892  37.017  1.00  0.57           H  
ATOM   1414 2HG  GLU A  94     -17.496   7.359  37.399  1.00  0.57           H  
ATOM   1415  N   ASP A  95     -17.411   6.124  32.701  1.00  0.57           N  
ATOM   1416  CA  ASP A  95     -17.032   5.683  31.372  1.00  0.57           C  
ATOM   1417  C   ASP A  95     -17.995   6.195  30.292  1.00  0.57           C  
ATOM   1418  O   ASP A  95     -17.790   5.914  29.101  1.00  0.57           O  
ATOM   1419  CB  ASP A  95     -16.943   4.146  31.330  1.00  0.57           C  
ATOM   1420  CG  ASP A  95     -15.734   3.548  32.151  1.00  0.57           C  
ATOM   1421  OD1 ASP A  95     -14.608   4.043  32.011  1.00  0.57           O  
ATOM   1422  OD2 ASP A  95     -15.937   2.627  32.941  1.00  0.57           O  
ATOM   1423  H   ASP A  95     -18.024   5.519  33.239  1.00  0.57           H  
ATOM   1424  HA  ASP A  95     -16.049   6.090  31.154  1.00  0.57           H  
ATOM   1425 1HB  ASP A  95     -17.866   3.727  31.720  1.00  0.57           H  
ATOM   1426 2HB  ASP A  95     -16.856   3.815  30.295  1.00  0.57           H  
ATOM   1427  N   THR A  96     -19.045   6.944  30.696  1.00  0.56           N  
ATOM   1428  CA  THR A  96     -19.949   7.528  29.708  1.00  0.56           C  
ATOM   1429  C   THR A  96     -19.153   8.496  28.849  1.00  0.56           C  
ATOM   1430  O   THR A  96     -18.527   9.427  29.363  1.00  0.56           O  
ATOM   1431  CB  THR A  96     -21.099   8.306  30.371  1.00  0.56           C  
ATOM   1432  OG1 THR A  96     -21.868   7.426  31.212  1.00  0.56           O  
ATOM   1433  CG2 THR A  96     -21.986   8.985  29.322  1.00  0.56           C  
ATOM   1434  H   THR A  96     -19.215   7.135  31.685  1.00  0.56           H  
ATOM   1435  HA  THR A  96     -20.349   6.738  29.079  1.00  0.56           H  
ATOM   1436  HB  THR A  96     -20.673   9.081  31.005  1.00  0.56           H  
ATOM   1437  HG1 THR A  96     -21.372   7.308  32.060  1.00  0.56           H  
ATOM   1438 1HG2 THR A  96     -22.772   9.542  29.826  1.00  0.56           H  
ATOM   1439 2HG2 THR A  96     -21.381   9.670  28.728  1.00  0.56           H  
ATOM   1440 3HG2 THR A  96     -22.425   8.264  28.672  1.00  0.56           H  
ATOM   1441  N   ALA A  97     -19.186   8.288  27.544  1.00  0.56           N  
ATOM   1442  CA  ALA A  97     -18.394   9.120  26.658  1.00  0.56           C  
ATOM   1443  C   ALA A  97     -18.623   8.814  25.201  1.00  0.56           C  
ATOM   1444  O   ALA A  97     -19.176   7.769  24.845  1.00  0.56           O  
ATOM   1445  CB  ALA A  97     -16.933   8.928  26.946  1.00  0.56           C  
ATOM   1446  H   ALA A  97     -19.758   7.526  27.181  1.00  0.56           H  
ATOM   1447  HA  ALA A  97     -18.669  10.157  26.821  1.00  0.56           H  
ATOM   1448 1HB  ALA A  97     -16.372   9.553  26.280  1.00  0.56           H  
ATOM   1449 2HB  ALA A  97     -16.671   9.175  27.965  1.00  0.56           H  
ATOM   1450 3HB  ALA A  97     -16.707   7.904  26.763  1.00  0.56           H  
ATOM   1451  N   LEU A  98     -18.128   9.695  24.350  1.00  0.55           N  
ATOM   1452  CA  LEU A  98     -18.038   9.307  22.962  1.00  0.55           C  
ATOM   1453  C   LEU A  98     -16.680   8.635  22.822  1.00  0.55           C  
ATOM   1454  O   LEU A  98     -15.687   9.106  23.371  1.00  0.55           O  
ATOM   1455  CB  LEU A  98     -18.142  10.510  22.034  1.00  0.55           C  
ATOM   1456  CG  LEU A  98     -19.430  11.315  22.147  1.00  0.55           C  
ATOM   1457  CD1 LEU A  98     -19.351  12.513  21.212  1.00  0.55           C  
ATOM   1458  CD2 LEU A  98     -20.604  10.414  21.828  1.00  0.55           C  
ATOM   1459  H   LEU A  98     -17.752  10.583  24.684  1.00  0.55           H  
ATOM   1460  HA  LEU A  98     -18.817   8.589  22.722  1.00  0.55           H  
ATOM   1461 1HB  LEU A  98     -17.315  11.180  22.241  1.00  0.55           H  
ATOM   1462 2HB  LEU A  98     -18.048  10.162  21.004  1.00  0.55           H  
ATOM   1463  HG  LEU A  98     -19.537  11.695  23.164  1.00  0.55           H  
ATOM   1464 1HD1 LEU A  98     -20.263  13.102  21.294  1.00  0.55           H  
ATOM   1465 2HD1 LEU A  98     -18.494  13.131  21.491  1.00  0.55           H  
ATOM   1466 3HD1 LEU A  98     -19.232  12.169  20.185  1.00  0.55           H  
ATOM   1467 1HD2 LEU A  98     -21.537  10.973  21.914  1.00  0.55           H  
ATOM   1468 2HD2 LEU A  98     -20.504  10.024  20.814  1.00  0.55           H  
ATOM   1469 3HD2 LEU A  98     -20.609   9.595  22.534  1.00  0.55           H  
ATOM   1470  N   TYR A  99     -16.625   7.555  22.083  1.00  0.56           N  
ATOM   1471  CA  TYR A  99     -15.378   6.861  21.842  1.00  0.56           C  
ATOM   1472  C   TYR A  99     -15.005   7.058  20.411  1.00  0.56           C  
ATOM   1473  O   TYR A  99     -15.885   7.180  19.555  1.00  0.56           O  
ATOM   1474  CB  TYR A  99     -15.535   5.382  22.207  1.00  0.56           C  
ATOM   1475  CG  TYR A  99     -15.559   5.166  23.715  1.00  0.56           C  
ATOM   1476  CD1 TYR A  99     -16.681   5.493  24.448  1.00  0.56           C  
ATOM   1477  CD2 TYR A  99     -14.458   4.609  24.359  1.00  0.56           C  
ATOM   1478  CE1 TYR A  99     -16.689   5.308  25.816  1.00  0.56           C  
ATOM   1479  CE2 TYR A  99     -14.492   4.406  25.724  1.00  0.56           C  
ATOM   1480  CZ  TYR A  99     -15.624   4.771  26.455  1.00  0.56           C  
ATOM   1481  OH  TYR A  99     -15.686   4.620  27.846  1.00  0.56           O  
ATOM   1482  H   TYR A  99     -17.481   7.195  21.677  1.00  0.56           H  
ATOM   1483  HA  TYR A  99     -14.590   7.296  22.453  1.00  0.56           H  
ATOM   1484 1HB  TYR A  99     -16.466   5.004  21.791  1.00  0.56           H  
ATOM   1485 2HB  TYR A  99     -14.716   4.805  21.784  1.00  0.56           H  
ATOM   1486  HD1 TYR A  99     -17.555   5.927  23.951  1.00  0.56           H  
ATOM   1487  HD2 TYR A  99     -13.570   4.336  23.786  1.00  0.56           H  
ATOM   1488  HE1 TYR A  99     -17.552   5.598  26.406  1.00  0.56           H  
ATOM   1489  HE2 TYR A  99     -13.633   3.975  26.225  1.00  0.56           H  
ATOM   1490  HH  TYR A  99     -16.513   5.062  28.198  1.00  0.56           H  
ATOM   1491  N   TYR A 100     -13.711   7.140  20.145  1.00  0.59           N  
ATOM   1492  CA  TYR A 100     -13.288   7.275  18.769  1.00  0.59           C  
ATOM   1493  C   TYR A 100     -12.127   6.343  18.491  1.00  0.59           C  
ATOM   1494  O   TYR A 100     -11.208   6.187  19.302  1.00  0.59           O  
ATOM   1495  CB  TYR A 100     -12.843   8.701  18.466  1.00  0.59           C  
ATOM   1496  CG  TYR A 100     -13.815   9.802  18.843  1.00  0.59           C  
ATOM   1497  CD1 TYR A 100     -13.795  10.315  20.150  1.00  0.59           C  
ATOM   1498  CD2 TYR A 100     -14.684  10.322  17.915  1.00  0.59           C  
ATOM   1499  CE1 TYR A 100     -14.643  11.337  20.509  1.00  0.59           C  
ATOM   1500  CE2 TYR A 100     -15.538  11.347  18.278  1.00  0.59           C  
ATOM   1501  CZ  TYR A 100     -15.515  11.860  19.569  1.00  0.59           C  
ATOM   1502  OH  TYR A 100     -16.368  12.891  19.901  1.00  0.59           O  
ATOM   1503  H   TYR A 100     -13.033   7.096  20.905  1.00  0.59           H  
ATOM   1504  HA  TYR A 100     -14.102   6.989  18.108  1.00  0.59           H  
ATOM   1505 1HB  TYR A 100     -11.923   8.898  18.914  1.00  0.59           H  
ATOM   1506 2HB  TYR A 100     -12.680   8.771  17.395  1.00  0.59           H  
ATOM   1507  HD1 TYR A 100     -13.108   9.908  20.889  1.00  0.59           H  
ATOM   1508  HD2 TYR A 100     -14.698   9.930  16.891  1.00  0.59           H  
ATOM   1509  HE1 TYR A 100     -14.620  11.727  21.516  1.00  0.59           H  
ATOM   1510  HE2 TYR A 100     -16.227  11.760  17.539  1.00  0.59           H  
ATOM   1511  HH  TYR A 100     -16.075  13.339  20.727  1.00  0.59           H  
ATOM   1512  N   CYS A 101     -12.147   5.788  17.309  1.00  0.67           N  
ATOM   1513  CA  CYS A 101     -11.103   4.935  16.784  1.00  0.67           C  
ATOM   1514  C   CYS A 101     -10.135   5.716  15.943  1.00  0.67           C  
ATOM   1515  O   CYS A 101     -10.532   6.464  15.037  1.00  0.67           O  
ATOM   1516  CB  CYS A 101     -11.722   3.854  15.959  1.00  0.67           C  
ATOM   1517  SG  CYS A 101     -10.648   2.791  15.147  1.00  0.67           S  
ATOM   1518  H   CYS A 101     -12.968   5.949  16.727  1.00  0.67           H  
ATOM   1519  HA  CYS A 101     -10.565   4.482  17.619  1.00  0.67           H  
ATOM   1520 1HB  CYS A 101     -12.363   3.261  16.601  1.00  0.67           H  
ATOM   1521 2HB  CYS A 101     -12.355   4.314  15.203  1.00  0.67           H  
ATOM   1522  N   THR A 102      -8.857   5.579  16.259  1.00  0.80           N  
ATOM   1523  CA  THR A 102      -7.859   6.289  15.502  1.00  0.80           C  
ATOM   1524  C   THR A 102      -6.788   5.362  14.951  1.00  0.80           C  
ATOM   1525  O   THR A 102      -6.461   4.312  15.513  1.00  0.80           O  
ATOM   1526  CB  THR A 102      -7.200   7.387  16.363  1.00  0.80           C  
ATOM   1527  OG1 THR A 102      -6.497   6.795  17.453  1.00  0.80           O  
ATOM   1528  CG2 THR A 102      -8.263   8.305  16.925  1.00  0.80           C  
ATOM   1529  H   THR A 102      -8.584   4.974  17.028  1.00  0.80           H  
ATOM   1530  HA  THR A 102      -8.341   6.763  14.656  1.00  0.80           H  
ATOM   1531  HB  THR A 102      -6.505   7.964  15.750  1.00  0.80           H  
ATOM   1532  HG1 THR A 102      -5.691   6.379  17.108  1.00  0.80           H  
ATOM   1533 1HG2 THR A 102      -7.793   9.078  17.528  1.00  0.80           H  
ATOM   1534 2HG2 THR A 102      -8.789   8.749  16.099  1.00  0.80           H  
ATOM   1535 3HG2 THR A 102      -8.957   7.741  17.546  1.00  0.80           H  
ATOM   1536  N   LEU A 103      -6.214   5.809  13.857  1.00  1.04           N  
ATOM   1537  CA  LEU A 103      -5.136   5.139  13.154  1.00  1.04           C  
ATOM   1538  C   LEU A 103      -3.913   6.003  13.230  1.00  1.04           C  
ATOM   1539  O   LEU A 103      -3.946   7.165  12.832  1.00  1.04           O  
ATOM   1540  CB  LEU A 103      -5.606   4.923  11.719  1.00  1.04           C  
ATOM   1541  CG  LEU A 103      -4.717   4.361  10.642  1.00  1.04           C  
ATOM   1542  CD1 LEU A 103      -4.307   2.956  10.885  1.00  1.04           C  
ATOM   1543  CD2 LEU A 103      -5.531   4.455   9.413  1.00  1.04           C  
ATOM   1544  H   LEU A 103      -6.562   6.692  13.486  1.00  1.04           H  
ATOM   1545  HA  LEU A 103      -4.916   4.191  13.633  1.00  1.04           H  
ATOM   1546 1HB  LEU A 103      -6.437   4.236  11.772  1.00  1.04           H  
ATOM   1547 2HB  LEU A 103      -5.982   5.865  11.356  1.00  1.04           H  
ATOM   1548  HG  LEU A 103      -3.804   4.963  10.557  1.00  1.04           H  
ATOM   1549 1HD1 LEU A 103      -3.701   2.625  10.048  1.00  1.04           H  
ATOM   1550 2HD1 LEU A 103      -3.729   2.893  11.815  1.00  1.04           H  
ATOM   1551 3HD1 LEU A 103      -5.185   2.338  10.945  1.00  1.04           H  
ATOM   1552 1HD2 LEU A 103      -5.010   4.105   8.573  1.00  1.04           H  
ATOM   1553 2HD2 LEU A 103      -6.440   3.869   9.526  1.00  1.04           H  
ATOM   1554 3HD2 LEU A 103      -5.775   5.491   9.289  1.00  1.04           H  
ATOM   1555  N   GLY A 104      -2.855   5.471  13.808  1.00  1.39           N  
ATOM   1556  CA  GLY A 104      -1.629   6.224  13.964  1.00  1.39           C  
ATOM   1557  C   GLY A 104      -0.691   5.865  12.841  1.00  1.39           C  
ATOM   1558  O   GLY A 104      -1.073   5.147  11.917  1.00  1.39           O  
ATOM   1559  H   GLY A 104      -2.883   4.500  14.107  1.00  1.39           H  
ATOM   1560 1HA  GLY A 104      -1.835   7.293  13.954  1.00  1.39           H  
ATOM   1561 2HA  GLY A 104      -1.171   5.980  14.923  1.00  1.39           H  
ATOM   1562  N   THR A 105       0.540   6.335  12.939  1.00  1.85           N  
ATOM   1563  CA  THR A 105       1.528   6.048  11.924  1.00  1.85           C  
ATOM   1564  C   THR A 105       2.934   5.866  12.475  1.00  1.85           C  
ATOM   1565  O   THR A 105       3.157   5.846  13.685  1.00  1.85           O  
ATOM   1566  CB  THR A 105       1.507   7.128  10.818  1.00  1.85           C  
ATOM   1567  OG1 THR A 105       2.341   6.692   9.741  1.00  1.85           O  
ATOM   1568  CG2 THR A 105       1.969   8.469  11.337  1.00  1.85           C  
ATOM   1569  H   THR A 105       0.788   6.915  13.727  1.00  1.85           H  
ATOM   1570  HA  THR A 105       1.259   5.106  11.454  1.00  1.85           H  
ATOM   1571  HB  THR A 105       0.488   7.238  10.440  1.00  1.85           H  
ATOM   1572  HG1 THR A 105       2.470   7.429   9.097  1.00  1.85           H  
ATOM   1573 1HG2 THR A 105       1.942   9.190  10.522  1.00  1.85           H  
ATOM   1574 2HG2 THR A 105       1.311   8.798  12.138  1.00  1.85           H  
ATOM   1575 3HG2 THR A 105       2.981   8.390  11.714  1.00  1.85           H  
ATOM   1576  N   ARG A 106       3.858   5.681  11.546  1.00  2.31           N  
ATOM   1577  CA  ARG A 106       5.268   5.479  11.788  1.00  2.31           C  
ATOM   1578  C   ARG A 106       6.058   6.539  11.019  1.00  2.31           C  
ATOM   1579  O   ARG A 106       7.289   6.569  11.056  1.00  2.31           O  
ATOM   1580  CB  ARG A 106       5.672   4.089  11.328  1.00  2.31           C  
ATOM   1581  CG  ARG A 106       5.011   2.934  12.090  1.00  2.31           C  
ATOM   1582  CD  ARG A 106       5.456   1.610  11.567  1.00  2.31           C  
ATOM   1583  NE  ARG A 106       4.952   1.352  10.208  1.00  2.31           N  
ATOM   1584  CZ  ARG A 106       5.526   0.522   9.309  1.00  2.31           C  
ATOM   1585  NH1 ARG A 106       6.622  -0.135   9.617  1.00  2.31           N  
ATOM   1586  NH2 ARG A 106       4.984   0.376   8.110  1.00  2.31           N  
ATOM   1587  H   ARG A 106       3.536   5.724  10.595  1.00  2.31           H  
ATOM   1588  HA  ARG A 106       5.470   5.587  12.854  1.00  2.31           H  
ATOM   1589 1HB  ARG A 106       5.424   3.974  10.272  1.00  2.31           H  
ATOM   1590 2HB  ARG A 106       6.750   3.975  11.426  1.00  2.31           H  
ATOM   1591 1HG  ARG A 106       5.271   2.994  13.148  1.00  2.31           H  
ATOM   1592 2HG  ARG A 106       3.926   2.991  11.981  1.00  2.31           H  
ATOM   1593 1HD  ARG A 106       6.543   1.571  11.543  1.00  2.31           H  
ATOM   1594 2HD  ARG A 106       5.079   0.834  12.224  1.00  2.31           H  
ATOM   1595  HE  ARG A 106       4.090   1.814   9.925  1.00  2.31           H  
ATOM   1596 1HH1 ARG A 106       7.037  -0.021  10.530  1.00  2.31           H  
ATOM   1597 2HH1 ARG A 106       7.047  -0.751   8.941  1.00  2.31           H  
ATOM   1598 1HH2 ARG A 106       4.148   0.901   7.866  1.00  2.31           H  
ATOM   1599 2HH2 ARG A 106       5.412  -0.238   7.435  1.00  2.31           H  
ATOM   1600  N   ASP A 107       5.328   7.414  10.329  1.00  2.59           N  
ATOM   1601  CA  ASP A 107       5.926   8.460   9.499  1.00  2.59           C  
ATOM   1602  C   ASP A 107       5.265   9.823   9.722  1.00  2.59           C  
ATOM   1603  O   ASP A 107       4.597  10.040  10.731  1.00  2.59           O  
ATOM   1604  CB  ASP A 107       5.849   8.047   8.027  1.00  2.59           C  
ATOM   1605  CG  ASP A 107       4.426   7.887   7.530  1.00  2.59           C  
ATOM   1606  OD1 ASP A 107       3.516   8.443   8.147  1.00  2.59           O  
ATOM   1607  OD2 ASP A 107       4.241   7.197   6.565  1.00  2.59           O  
ATOM   1608  H   ASP A 107       4.318   7.302  10.332  1.00  2.59           H  
ATOM   1609  HA  ASP A 107       6.978   8.556   9.771  1.00  2.59           H  
ATOM   1610 1HB  ASP A 107       6.375   8.762   7.402  1.00  2.59           H  
ATOM   1611 2HB  ASP A 107       6.357   7.089   7.905  1.00  2.59           H  
ATOM   1612  N   ASP A 108       5.444  10.743   8.776  1.00  2.55           N  
ATOM   1613  CA  ASP A 108       4.956  12.106   8.934  1.00  2.55           C  
ATOM   1614  C   ASP A 108       3.576  12.364   8.317  1.00  2.55           C  
ATOM   1615  O   ASP A 108       3.156  13.516   8.210  1.00  2.55           O  
ATOM   1616  CB  ASP A 108       5.963  13.072   8.316  1.00  2.55           C  
ATOM   1617  CG  ASP A 108       7.300  13.066   9.048  1.00  2.55           C  
ATOM   1618  OD1 ASP A 108       7.302  13.022  10.254  1.00  2.55           O  
ATOM   1619  OD2 ASP A 108       8.308  13.078   8.388  1.00  2.55           O  
ATOM   1620  H   ASP A 108       5.966  10.514   7.946  1.00  2.55           H  
ATOM   1621  HA  ASP A 108       4.888  12.316  10.002  1.00  2.55           H  
ATOM   1622 1HB  ASP A 108       6.130  12.805   7.273  1.00  2.55           H  
ATOM   1623 2HB  ASP A 108       5.556  14.084   8.335  1.00  2.55           H  
ATOM   1624  N   LEU A 109       2.864  11.311   7.903  1.00  2.22           N  
ATOM   1625  CA  LEU A 109       1.528  11.500   7.327  1.00  2.22           C  
ATOM   1626  C   LEU A 109       0.526  12.009   8.366  1.00  2.22           C  
ATOM   1627  O   LEU A 109      -0.425  12.719   8.036  1.00  2.22           O  
ATOM   1628  CB  LEU A 109       0.998  10.189   6.740  1.00  2.22           C  
ATOM   1629  CG  LEU A 109       1.723   9.661   5.500  1.00  2.22           C  
ATOM   1630  CD1 LEU A 109       1.175   8.301   5.155  1.00  2.22           C  
ATOM   1631  CD2 LEU A 109       1.541  10.627   4.343  1.00  2.22           C  
ATOM   1632  H   LEU A 109       3.228  10.352   8.006  1.00  2.22           H  
ATOM   1633  HA  LEU A 109       1.599  12.239   6.530  1.00  2.22           H  
ATOM   1634 1HB  LEU A 109       1.076   9.418   7.512  1.00  2.22           H  
ATOM   1635 2HB  LEU A 109      -0.054  10.318   6.492  1.00  2.22           H  
ATOM   1636  HG  LEU A 109       2.786   9.550   5.722  1.00  2.22           H  
ATOM   1637 1HD1 LEU A 109       1.705   7.923   4.294  1.00  2.22           H  
ATOM   1638 2HD1 LEU A 109       1.329   7.625   6.003  1.00  2.22           H  
ATOM   1639 3HD1 LEU A 109       0.121   8.384   4.934  1.00  2.22           H  
ATOM   1640 1HD2 LEU A 109       2.063  10.242   3.468  1.00  2.22           H  
ATOM   1641 2HD2 LEU A 109       0.479  10.733   4.118  1.00  2.22           H  
ATOM   1642 3HD2 LEU A 109       1.953  11.599   4.616  1.00  2.22           H  
ATOM   1643  N   GLY A 110       0.741  11.623   9.617  1.00  1.78           N  
ATOM   1644  CA  GLY A 110      -0.132  11.963  10.728  1.00  1.78           C  
ATOM   1645  C   GLY A 110      -1.248  10.926  10.869  1.00  1.78           C  
ATOM   1646  O   GLY A 110      -1.360  10.036  10.026  1.00  1.78           O  
ATOM   1647  H   GLY A 110       1.561  11.062   9.797  1.00  1.78           H  
ATOM   1648 1HA  GLY A 110       0.468  12.008  11.635  1.00  1.78           H  
ATOM   1649 2HA  GLY A 110      -0.557  12.952  10.559  1.00  1.78           H  
ATOM   1650  N   PRO A 111      -2.018  10.979  11.969  1.00  1.37           N  
ATOM   1651  CA  PRO A 111      -3.137  10.114  12.316  1.00  1.37           C  
ATOM   1652  C   PRO A 111      -4.439  10.394  11.567  1.00  1.37           C  
ATOM   1653  O   PRO A 111      -4.667  11.513  11.096  1.00  1.37           O  
ATOM   1654  CB  PRO A 111      -3.312  10.389  13.810  1.00  1.37           C  
ATOM   1655  CG  PRO A 111      -2.877  11.833  13.975  1.00  1.37           C  
ATOM   1656  CD  PRO A 111      -1.729  12.010  12.993  1.00  1.37           C  
ATOM   1657  HA  PRO A 111      -2.815   9.080  12.138  1.00  1.37           H  
ATOM   1658 1HB  PRO A 111      -4.366  10.216  14.090  1.00  1.37           H  
ATOM   1659 2HB  PRO A 111      -2.711   9.682  14.393  1.00  1.37           H  
ATOM   1660 1HG  PRO A 111      -3.723  12.504  13.762  1.00  1.37           H  
ATOM   1661 2HG  PRO A 111      -2.578  12.022  15.018  1.00  1.37           H  
ATOM   1662 1HD  PRO A 111      -1.766  13.020  12.562  1.00  1.37           H  
ATOM   1663 2HD  PRO A 111      -0.778  11.803  13.504  1.00  1.37           H  
ATOM   1664  N   GLU A 112      -5.327   9.393  11.575  1.00  1.07           N  
ATOM   1665  CA  GLU A 112      -6.703   9.498  11.065  1.00  1.07           C  
ATOM   1666  C   GLU A 112      -7.707   9.112  12.160  1.00  1.07           C  
ATOM   1667  O   GLU A 112      -7.381   8.337  13.062  1.00  1.07           O  
ATOM   1668  CB  GLU A 112      -6.917   8.603   9.836  1.00  1.07           C  
ATOM   1669  CG  GLU A 112      -6.066   8.956   8.598  1.00  1.07           C  
ATOM   1670  CD  GLU A 112      -6.510  10.218   7.886  1.00  1.07           C  
ATOM   1671  OE1 GLU A 112      -7.620  10.646   8.098  1.00  1.07           O  
ATOM   1672  OE2 GLU A 112      -5.743  10.736   7.109  1.00  1.07           O  
ATOM   1673  H   GLU A 112      -5.008   8.509  11.971  1.00  1.07           H  
ATOM   1674  HA  GLU A 112      -6.892  10.533  10.780  1.00  1.07           H  
ATOM   1675 1HB  GLU A 112      -6.707   7.581  10.097  1.00  1.07           H  
ATOM   1676 2HB  GLU A 112      -7.964   8.645   9.538  1.00  1.07           H  
ATOM   1677 1HG  GLU A 112      -5.032   9.083   8.915  1.00  1.07           H  
ATOM   1678 2HG  GLU A 112      -6.089   8.135   7.899  1.00  1.07           H  
ATOM   1679  N   ARG A 113      -8.935   9.634  12.072  1.00  0.87           N  
ATOM   1680  CA  ARG A 113      -9.984   9.322  13.059  1.00  0.87           C  
ATOM   1681  C   ARG A 113     -11.327   9.015  12.404  1.00  0.87           C  
ATOM   1682  O   ARG A 113     -11.710   9.648  11.416  1.00  0.87           O  
ATOM   1683  CB  ARG A 113     -10.158  10.473  14.044  1.00  0.87           C  
ATOM   1684  CG  ARG A 113     -11.199  10.252  15.151  1.00  0.87           C  
ATOM   1685  CD  ARG A 113     -11.164  11.350  16.142  1.00  0.87           C  
ATOM   1686  NE  ARG A 113      -9.931  11.340  16.905  1.00  0.87           N  
ATOM   1687  CZ  ARG A 113      -9.439  12.393  17.570  1.00  0.87           C  
ATOM   1688  NH1 ARG A 113     -10.085  13.537  17.547  1.00  0.87           N  
ATOM   1689  NH2 ARG A 113      -8.303  12.281  18.240  1.00  0.87           N  
ATOM   1690  H   ARG A 113      -9.145  10.262  11.305  1.00  0.87           H  
ATOM   1691  HA  ARG A 113      -9.678   8.444  13.622  1.00  0.87           H  
ATOM   1692 1HB  ARG A 113      -9.205  10.681  14.526  1.00  0.87           H  
ATOM   1693 2HB  ARG A 113     -10.452  11.369  13.501  1.00  0.87           H  
ATOM   1694 1HG  ARG A 113     -12.191  10.245  14.716  1.00  0.87           H  
ATOM   1695 2HG  ARG A 113     -11.021   9.302  15.655  1.00  0.87           H  
ATOM   1696 1HD  ARG A 113     -11.241  12.305  15.626  1.00  0.87           H  
ATOM   1697 2HD  ARG A 113     -11.993  11.248  16.835  1.00  0.87           H  
ATOM   1698  HE  ARG A 113      -9.407  10.477  16.942  1.00  0.87           H  
ATOM   1699 1HH1 ARG A 113     -10.951  13.618  17.032  1.00  0.87           H  
ATOM   1700 2HH1 ARG A 113      -9.717  14.335  18.044  1.00  0.87           H  
ATOM   1701 1HH2 ARG A 113      -7.802  11.403  18.238  1.00  0.87           H  
ATOM   1702 2HH2 ARG A 113      -7.931  13.074  18.739  1.00  0.87           H  
ATOM   1703  N   GLY A 114     -12.028   8.026  12.958  1.00  0.74           N  
ATOM   1704  CA  GLY A 114     -13.337   7.619  12.457  1.00  0.74           C  
ATOM   1705  C   GLY A 114     -14.488   8.468  12.975  1.00  0.74           C  
ATOM   1706  O   GLY A 114     -14.292   9.488  13.634  1.00  0.74           O  
ATOM   1707  H   GLY A 114     -11.627   7.525  13.753  1.00  0.74           H  
ATOM   1708 1HA  GLY A 114     -13.332   7.640  11.368  1.00  0.74           H  
ATOM   1709 2HA  GLY A 114     -13.514   6.581  12.745  1.00  0.74           H  
ATOM   1710  N   GLN A 115     -15.702   8.017  12.679  1.00  0.66           N  
ATOM   1711  CA  GLN A 115     -16.931   8.720  13.050  1.00  0.66           C  
ATOM   1712  C   GLN A 115     -17.180   8.825  14.554  1.00  0.66           C  
ATOM   1713  O   GLN A 115     -17.727   9.819  15.035  1.00  0.66           O  
ATOM   1714  CB  GLN A 115     -18.125   8.035  12.391  1.00  0.66           C  
ATOM   1715  CG  GLN A 115     -18.176   8.214  10.874  1.00  0.66           C  
ATOM   1716  CD  GLN A 115     -19.329   7.469  10.221  1.00  0.66           C  
ATOM   1717  OE1 GLN A 115     -19.746   6.403  10.683  1.00  0.66           O  
ATOM   1718  NE2 GLN A 115     -19.857   8.033   9.139  1.00  0.66           N  
ATOM   1719  H   GLN A 115     -15.772   7.160  12.145  1.00  0.66           H  
ATOM   1720  HA  GLN A 115     -16.860   9.737  12.660  1.00  0.66           H  
ATOM   1721 1HB  GLN A 115     -18.096   6.965  12.611  1.00  0.66           H  
ATOM   1722 2HB  GLN A 115     -19.049   8.430  12.815  1.00  0.66           H  
ATOM   1723 1HG  GLN A 115     -18.290   9.275  10.653  1.00  0.66           H  
ATOM   1724 2HG  GLN A 115     -17.245   7.843  10.445  1.00  0.66           H  
ATOM   1725 1HE2 GLN A 115     -20.622   7.593   8.667  1.00  0.66           H  
ATOM   1726 2HE2 GLN A 115     -19.492   8.900   8.799  1.00  0.66           H  
ATOM   1727  N   GLY A 116     -16.798   7.791  15.286  1.00  0.62           N  
ATOM   1728  CA  GLY A 116     -17.018   7.741  16.721  1.00  0.62           C  
ATOM   1729  C   GLY A 116     -18.340   7.086  17.088  1.00  0.62           C  
ATOM   1730  O   GLY A 116     -19.229   6.921  16.246  1.00  0.62           O  
ATOM   1731  H   GLY A 116     -16.326   7.010  14.849  1.00  0.62           H  
ATOM   1732 1HA  GLY A 116     -16.206   7.184  17.175  1.00  0.62           H  
ATOM   1733 2HA  GLY A 116     -16.981   8.744  17.138  1.00  0.62           H  
ATOM   1734  N   THR A 117     -18.465   6.727  18.363  1.00  0.59           N  
ATOM   1735  CA  THR A 117     -19.665   6.071  18.872  1.00  0.59           C  
ATOM   1736  C   THR A 117     -19.970   6.411  20.323  1.00  0.59           C  
ATOM   1737  O   THR A 117     -19.073   6.629  21.131  1.00  0.59           O  
ATOM   1738  CB  THR A 117     -19.518   4.559  18.723  1.00  0.59           C  
ATOM   1739  OG1 THR A 117     -20.727   3.910  19.148  1.00  0.59           O  
ATOM   1740  CG2 THR A 117     -18.342   4.070  19.517  1.00  0.59           C  
ATOM   1741  H   THR A 117     -17.664   6.895  18.970  1.00  0.59           H  
ATOM   1742  HA  THR A 117     -20.512   6.396  18.267  1.00  0.59           H  
ATOM   1743  HB  THR A 117     -19.345   4.325  17.669  1.00  0.59           H  
ATOM   1744  HG1 THR A 117     -20.926   4.184  20.053  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117     -18.248   3.025  19.355  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117     -17.431   4.570  19.170  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117     -18.493   4.278  20.575  1.00  0.59           H  
ATOM   1748  N   GLN A 118     -21.248   6.428  20.671  1.00  0.57           N  
ATOM   1749  CA  GLN A 118     -21.622   6.736  22.047  1.00  0.57           C  
ATOM   1750  C   GLN A 118     -21.799   5.534  22.950  1.00  0.57           C  
ATOM   1751  O   GLN A 118     -22.506   4.580  22.606  1.00  0.57           O  
ATOM   1752  CB  GLN A 118     -22.910   7.558  22.073  1.00  0.57           C  
ATOM   1753  CG  GLN A 118     -23.367   7.968  23.478  1.00  0.57           C  
ATOM   1754  CD  GLN A 118     -24.625   8.836  23.458  1.00  0.57           C  
ATOM   1755  OE1 GLN A 118     -24.861   9.594  22.509  1.00  0.57           O  
ATOM   1756  NE2 GLN A 118     -25.448   8.723  24.504  1.00  0.57           N  
ATOM   1757  H   GLN A 118     -21.961   6.244  19.977  1.00  0.57           H  
ATOM   1758  HA  GLN A 118     -20.828   7.334  22.484  1.00  0.57           H  
ATOM   1759 1HB  GLN A 118     -22.783   8.460  21.482  1.00  0.57           H  
ATOM   1760 2HB  GLN A 118     -23.715   6.980  21.620  1.00  0.57           H  
ATOM   1761 1HG  GLN A 118     -23.592   7.069  24.056  1.00  0.57           H  
ATOM   1762 2HG  GLN A 118     -22.562   8.526  23.963  1.00  0.57           H  
ATOM   1763 1HE2 GLN A 118     -26.286   9.265  24.542  1.00  0.57           H  
ATOM   1764 2HE2 GLN A 118     -25.223   8.089  25.268  1.00  0.57           H  
ATOM   1765  N   VAL A 119     -21.164   5.609  24.110  1.00  0.57           N  
ATOM   1766  CA  VAL A 119     -21.293   4.615  25.158  1.00  0.57           C  
ATOM   1767  C   VAL A 119     -21.799   5.300  26.406  1.00  0.57           C  
ATOM   1768  O   VAL A 119     -21.235   6.300  26.862  1.00  0.57           O  
ATOM   1769  CB  VAL A 119     -19.952   3.949  25.444  1.00  0.57           C  
ATOM   1770  CG1 VAL A 119     -20.067   2.954  26.607  1.00  0.57           C  
ATOM   1771  CG2 VAL A 119     -19.467   3.258  24.174  1.00  0.57           C  
ATOM   1772  H   VAL A 119     -20.555   6.411  24.292  1.00  0.57           H  
ATOM   1773  HA  VAL A 119     -22.016   3.856  24.857  1.00  0.57           H  
ATOM   1774  HB  VAL A 119     -19.278   4.688  25.729  1.00  0.57           H  
ATOM   1775 1HG1 VAL A 119     -19.100   2.501  26.806  1.00  0.57           H  
ATOM   1776 2HG1 VAL A 119     -20.405   3.480  27.499  1.00  0.57           H  
ATOM   1777 3HG1 VAL A 119     -20.775   2.198  26.355  1.00  0.57           H  
ATOM   1778 1HG2 VAL A 119     -18.511   2.805  24.353  1.00  0.57           H  
ATOM   1779 2HG2 VAL A 119     -20.184   2.496  23.894  1.00  0.57           H  
ATOM   1780 3HG2 VAL A 119     -19.368   3.983  23.367  1.00  0.57           H  
ATOM   1781  N   THR A 120     -22.877   4.785  26.951  1.00  0.59           N  
ATOM   1782  CA  THR A 120     -23.433   5.390  28.142  1.00  0.59           C  
ATOM   1783  C   THR A 120     -23.574   4.388  29.240  1.00  0.59           C  
ATOM   1784  O   THR A 120     -24.010   3.261  29.000  1.00  0.59           O  
ATOM   1785  CB  THR A 120     -24.766   6.089  27.827  1.00  0.59           C  
ATOM   1786  OG1 THR A 120     -24.502   7.132  26.862  1.00  0.59           O  
ATOM   1787  CG2 THR A 120     -25.377   6.690  29.095  1.00  0.59           C  
ATOM   1788  H   THR A 120     -23.309   3.956  26.536  1.00  0.59           H  
ATOM   1789  HA  THR A 120     -22.743   6.137  28.503  1.00  0.59           H  
ATOM   1790  HB  THR A 120     -25.463   5.369  27.395  1.00  0.59           H  
ATOM   1791  HG1 THR A 120     -23.836   7.732  27.221  1.00  0.59           H  
ATOM   1792 1HG2 THR A 120     -26.310   7.188  28.846  1.00  0.59           H  
ATOM   1793 2HG2 THR A 120     -25.572   5.905  29.823  1.00  0.59           H  
ATOM   1794 3HG2 THR A 120     -24.685   7.411  29.526  1.00  0.59           H  
ATOM   1795  N   VAL A 121     -23.157   4.777  30.439  1.00  0.65           N  
ATOM   1796  CA  VAL A 121     -23.287   3.862  31.542  1.00  0.65           C  
ATOM   1797  C   VAL A 121     -24.190   4.480  32.602  1.00  0.65           C  
ATOM   1798  O   VAL A 121     -23.954   5.594  33.074  1.00  0.65           O  
ATOM   1799  CB  VAL A 121     -21.911   3.496  32.100  1.00  0.65           C  
ATOM   1800  CG1 VAL A 121     -22.074   2.512  33.247  1.00  0.65           C  
ATOM   1801  CG2 VAL A 121     -21.043   2.927  30.992  1.00  0.65           C  
ATOM   1802  H   VAL A 121     -22.772   5.710  30.592  1.00  0.65           H  
ATOM   1803  HA  VAL A 121     -23.741   2.960  31.178  1.00  0.65           H  
ATOM   1804  HB  VAL A 121     -21.434   4.386  32.485  1.00  0.65           H  
ATOM   1805 1HG1 VAL A 121     -21.117   2.247  33.652  1.00  0.65           H  
ATOM   1806 2HG1 VAL A 121     -22.680   2.967  34.010  1.00  0.65           H  
ATOM   1807 3HG1 VAL A 121     -22.564   1.609  32.879  1.00  0.65           H  
ATOM   1808 1HG2 VAL A 121     -20.070   2.695  31.392  1.00  0.65           H  
ATOM   1809 2HG2 VAL A 121     -21.514   2.026  30.595  1.00  0.65           H  
ATOM   1810 3HG2 VAL A 121     -20.930   3.661  30.198  1.00  0.65           H  
ATOM   1811  N   SER A 122     -25.277   3.781  32.889  1.00  0.75           N  
ATOM   1812  CA  SER A 122     -26.304   4.247  33.822  1.00  0.75           C  
ATOM   1813  C   SER A 122     -27.220   3.134  34.249  1.00  0.75           C  
ATOM   1814  O   SER A 122     -27.523   2.237  33.475  1.00  0.75           O  
ATOM   1815  CB  SER A 122     -27.160   5.350  33.236  1.00  0.75           C  
ATOM   1816  OG  SER A 122     -28.197   5.695  34.144  1.00  0.75           O  
ATOM   1817  H   SER A 122     -25.354   2.861  32.450  1.00  0.75           H  
ATOM   1818  HA  SER A 122     -25.804   4.632  34.712  1.00  0.75           H  
ATOM   1819 1HB  SER A 122     -26.543   6.225  33.033  1.00  0.75           H  
ATOM   1820 2HB  SER A 122     -27.589   5.032  32.304  1.00  0.75           H  
ATOM   1821  HG  SER A 122     -28.683   6.418  33.724  1.00  0.75           H  
ATOM   1822  N   SER A 123     -27.692   3.202  35.481  1.00  0.93           N  
ATOM   1823  CA  SER A 123     -28.611   2.191  35.972  1.00  0.93           C  
ATOM   1824  C   SER A 123     -30.017   2.311  35.374  1.00  0.93           C  
ATOM   1825  O   SER A 123     -30.810   1.366  35.458  1.00  0.93           O  
ATOM   1826  CB  SER A 123     -28.668   2.252  37.482  1.00  0.93           C  
ATOM   1827  OG  SER A 123     -29.247   3.448  37.916  1.00  0.93           O  
ATOM   1828  H   SER A 123     -27.422   3.974  36.075  1.00  0.93           H  
ATOM   1829  HA  SER A 123     -28.213   1.217  35.694  1.00  0.93           H  
ATOM   1830 1HB  SER A 123     -29.248   1.409  37.855  1.00  0.93           H  
ATOM   1831 2HB  SER A 123     -27.661   2.162  37.887  1.00  0.93           H  
ATOM   1832  HG  SER A 123     -30.129   3.468  37.532  1.00  0.93           H  
ATOM   1833  N   GLU A 124     -30.327   3.452  34.747  1.00  1.22           N  
ATOM   1834  CA  GLU A 124     -31.660   3.624  34.176  1.00  1.22           C  
ATOM   1835  C   GLU A 124     -31.824   2.730  32.938  1.00  1.22           C  
ATOM   1836  O   GLU A 124     -30.857   2.516  32.213  1.00  1.22           O  
ATOM   1837  CB  GLU A 124     -31.908   5.092  33.800  1.00  1.22           C  
ATOM   1838  CG  GLU A 124     -32.008   6.043  34.991  1.00  1.22           C  
ATOM   1839  CD  GLU A 124     -32.331   7.475  34.599  1.00  1.22           C  
ATOM   1840  OE1 GLU A 124     -32.554   7.721  33.437  1.00  1.22           O  
ATOM   1841  OE2 GLU A 124     -32.358   8.315  35.468  1.00  1.22           O  
ATOM   1842  H   GLU A 124     -29.627   4.195  34.661  1.00  1.22           H  
ATOM   1843  HA  GLU A 124     -32.374   3.338  34.942  1.00  1.22           H  
ATOM   1844 1HB  GLU A 124     -31.088   5.440  33.169  1.00  1.22           H  
ATOM   1845 2HB  GLU A 124     -32.823   5.178  33.214  1.00  1.22           H  
ATOM   1846 1HG  GLU A 124     -32.784   5.679  35.664  1.00  1.22           H  
ATOM   1847 2HG  GLU A 124     -31.060   6.024  35.531  1.00  1.22           H  
ATOM   1848  N   PRO A 125     -33.024   2.189  32.671  1.00  1.66           N  
ATOM   1849  CA  PRO A 125     -33.336   1.393  31.500  1.00  1.66           C  
ATOM   1850  C   PRO A 125     -33.367   2.262  30.260  1.00  1.66           C  
ATOM   1851  O   PRO A 125     -33.663   3.456  30.336  1.00  1.66           O  
ATOM   1852  CB  PRO A 125     -34.725   0.835  31.829  1.00  1.66           C  
ATOM   1853  CG  PRO A 125     -35.332   1.848  32.779  1.00  1.66           C  
ATOM   1854  CD  PRO A 125     -34.160   2.375  33.597  1.00  1.66           C  
ATOM   1855  HA  PRO A 125     -32.594   0.589  31.397  1.00  1.66           H  
ATOM   1856 1HB  PRO A 125     -35.307   0.729  30.897  1.00  1.66           H  
ATOM   1857 2HB  PRO A 125     -34.633  -0.168  32.267  1.00  1.66           H  
ATOM   1858 1HG  PRO A 125     -35.837   2.641  32.203  1.00  1.66           H  
ATOM   1859 2HG  PRO A 125     -36.103   1.369  33.402  1.00  1.66           H  
ATOM   1860 1HD  PRO A 125     -34.333   3.436  33.816  1.00  1.66           H  
ATOM   1861 2HD  PRO A 125     -34.020   1.770  34.508  1.00  1.66           H  
ATOM   1862  N   LYS A 126     -33.105   1.669  29.104  1.00  2.27           N  
ATOM   1863  CA  LYS A 126     -33.233   2.443  27.882  1.00  2.27           C  
ATOM   1864  C   LYS A 126     -34.657   2.924  27.706  1.00  2.27           C  
ATOM   1865  O   LYS A 126     -35.596   2.130  27.774  1.00  2.27           O  
ATOM   1866  CB  LYS A 126     -32.821   1.630  26.656  1.00  2.27           C  
ATOM   1867  CG  LYS A 126     -32.873   2.427  25.355  1.00  2.27           C  
ATOM   1868  CD  LYS A 126     -32.391   1.611  24.169  1.00  2.27           C  
ATOM   1869  CE  LYS A 126     -32.489   2.416  22.880  1.00  2.27           C  
ATOM   1870  NZ  LYS A 126     -32.038   1.632  21.696  1.00  2.27           N  
ATOM   1871  H   LYS A 126     -32.842   0.695  29.070  1.00  2.27           H  
ATOM   1872  HA  LYS A 126     -32.594   3.323  27.954  1.00  2.27           H  
ATOM   1873 1HB  LYS A 126     -31.807   1.253  26.783  1.00  2.27           H  
ATOM   1874 2HB  LYS A 126     -33.482   0.771  26.550  1.00  2.27           H  
ATOM   1875 1HG  LYS A 126     -33.902   2.745  25.164  1.00  2.27           H  
ATOM   1876 2HG  LYS A 126     -32.253   3.318  25.453  1.00  2.27           H  
ATOM   1877 1HD  LYS A 126     -31.353   1.314  24.327  1.00  2.27           H  
ATOM   1878 2HD  LYS A 126     -32.999   0.712  24.074  1.00  2.27           H  
ATOM   1879 1HE  LYS A 126     -33.525   2.721  22.730  1.00  2.27           H  
ATOM   1880 2HE  LYS A 126     -31.869   3.308  22.970  1.00  2.27           H  
ATOM   1881 1HZ  LYS A 126     -32.119   2.201  20.865  1.00  2.27           H  
ATOM   1882 2HZ  LYS A 126     -31.076   1.354  21.820  1.00  2.27           H  
ATOM   1883 3HZ  LYS A 126     -32.615   0.809  21.597  1.00  2.27           H  
ATOM   1884  N   THR A 127     -34.810   4.215  27.450  1.00  3.04           N  
ATOM   1885  CA  THR A 127     -36.119   4.787  27.213  1.00  3.04           C  
ATOM   1886  C   THR A 127     -36.203   5.263  25.756  1.00  3.04           C  
ATOM   1887  O   THR A 127     -35.406   6.111  25.358  1.00  3.04           O  
ATOM   1888  CB  THR A 127     -36.386   5.972  28.157  1.00  3.04           C  
ATOM   1889  OG1 THR A 127     -36.337   5.526  29.528  1.00  3.04           O  
ATOM   1890  CG2 THR A 127     -37.753   6.556  27.862  1.00  3.04           C  
ATOM   1891  H   THR A 127     -33.994   4.809  27.432  1.00  3.04           H  
ATOM   1892  HA  THR A 127     -36.870   4.042  27.435  1.00  3.04           H  
ATOM   1893  HB  THR A 127     -35.626   6.736  28.007  1.00  3.04           H  
ATOM   1894  HG1 THR A 127     -35.454   5.174  29.737  1.00  3.04           H  
ATOM   1895 1HG2 THR A 127     -37.943   7.395  28.528  1.00  3.04           H  
ATOM   1896 2HG2 THR A 127     -37.787   6.898  26.828  1.00  3.04           H  
ATOM   1897 3HG2 THR A 127     -38.514   5.792  28.013  1.00  3.04           H  
ATOM   1898  N   PRO A 128     -37.093   4.702  24.920  1.00  3.90           N  
ATOM   1899  CA  PRO A 128     -37.294   5.099  23.538  1.00  3.90           C  
ATOM   1900  C   PRO A 128     -37.681   6.564  23.461  1.00  3.90           C  
ATOM   1901  O   PRO A 128     -38.401   7.060  24.325  1.00  3.90           O  
ATOM   1902  CB  PRO A 128     -38.452   4.200  23.092  1.00  3.90           C  
ATOM   1903  CG  PRO A 128     -38.369   2.992  24.000  1.00  3.90           C  
ATOM   1904  CD  PRO A 128     -37.894   3.531  25.332  1.00  3.90           C  
ATOM   1905  HA  PRO A 128     -36.380   4.901  22.959  1.00  3.90           H  
ATOM   1906 1HB  PRO A 128     -39.404   4.748  23.184  1.00  3.90           H  
ATOM   1907 2HB  PRO A 128     -38.335   3.944  22.031  1.00  3.90           H  
ATOM   1908 1HG  PRO A 128     -39.352   2.501  24.068  1.00  3.90           H  
ATOM   1909 2HG  PRO A 128     -37.674   2.249  23.579  1.00  3.90           H  
ATOM   1910 1HD  PRO A 128     -38.741   3.829  25.969  1.00  3.90           H  
ATOM   1911 2HD  PRO A 128     -37.264   2.749  25.790  1.00  3.90           H  
ATOM   1912  N   LYS A 129     -37.232   7.252  22.419  1.00  4.73           N  
ATOM   1913  CA  LYS A 129     -37.601   8.650  22.240  1.00  4.73           C  
ATOM   1914  C   LYS A 129     -39.090   8.737  21.827  1.00  4.73           C  
ATOM   1915  O   LYS A 129     -39.478   8.073  20.861  1.00  4.73           O  
ATOM   1916  CB  LYS A 129     -36.702   9.299  21.182  1.00  4.73           C  
ATOM   1917  CG  LYS A 129     -36.942  10.779  20.967  1.00  4.73           C  
ATOM   1918  CD  LYS A 129     -35.989  11.370  19.944  1.00  4.73           C  
ATOM   1919  CE  LYS A 129     -36.274  12.854  19.732  1.00  4.73           C  
ATOM   1920  NZ  LYS A 129     -35.367  13.459  18.717  1.00  4.73           N  
ATOM   1921  H   LYS A 129     -36.630   6.802  21.744  1.00  4.73           H  
ATOM   1922  HA  LYS A 129     -37.414   9.163  23.173  1.00  4.73           H  
ATOM   1923 1HB  LYS A 129     -35.659   9.176  21.476  1.00  4.73           H  
ATOM   1924 2HB  LYS A 129     -36.830   8.795  20.233  1.00  4.73           H  
ATOM   1925 1HG  LYS A 129     -37.935  10.928  20.607  1.00  4.73           H  
ATOM   1926 2HG  LYS A 129     -36.830  11.310  21.911  1.00  4.73           H  
ATOM   1927 1HD  LYS A 129     -34.958  11.245  20.280  1.00  4.73           H  
ATOM   1928 2HD  LYS A 129     -36.113  10.850  18.993  1.00  4.73           H  
ATOM   1929 1HE  LYS A 129     -37.308  12.973  19.400  1.00  4.73           H  
ATOM   1930 2HE  LYS A 129     -36.145  13.379  20.678  1.00  4.73           H  
ATOM   1931 1HZ  LYS A 129     -35.595  14.438  18.609  1.00  4.73           H  
ATOM   1932 2HZ  LYS A 129     -34.407  13.366  19.019  1.00  4.73           H  
ATOM   1933 3HZ  LYS A 129     -35.493  12.985  17.834  1.00  4.73           H  
ATOM   1934  N   PRO A 130     -39.942   9.557  22.500  1.00  5.43           N  
ATOM   1935  CA  PRO A 130     -41.360   9.795  22.185  1.00  5.43           C  
ATOM   1936  C   PRO A 130     -41.615  10.304  20.763  1.00  5.43           C  
ATOM   1937  O   PRO A 130     -42.709  10.110  20.228  1.00  5.43           O  
ATOM   1938  CB  PRO A 130     -41.744  10.882  23.196  1.00  5.43           C  
ATOM   1939  CG  PRO A 130     -40.801  10.687  24.353  1.00  5.43           C  
ATOM   1940  CD  PRO A 130     -39.496  10.243  23.736  1.00  5.43           C  
ATOM   1941  HA  PRO A 130     -41.927   8.872  22.369  1.00  5.43           H  
ATOM   1942 1HB  PRO A 130     -41.648  11.875  22.721  1.00  5.43           H  
ATOM   1943 2HB  PRO A 130     -42.799  10.768  23.478  1.00  5.43           H  
ATOM   1944 1HG  PRO A 130     -40.703  11.623  24.922  1.00  5.43           H  
ATOM   1945 2HG  PRO A 130     -41.209   9.937  25.047  1.00  5.43           H  
ATOM   1946 1HD  PRO A 130     -38.848  11.101  23.512  1.00  5.43           H  
ATOM   1947 2HD  PRO A 130     -39.047   9.535  24.450  1.00  5.43           H  
ATOM   1948  N   GLN A 131     -40.581  10.923  20.189  1.00  5.94           N  
ATOM   1949  CA  GLN A 131     -40.499  11.513  18.853  1.00  5.94           C  
ATOM   1950  C   GLN A 131     -41.006  12.951  18.865  1.00  5.94           C  
ATOM   1951  O   GLN A 131     -40.236  13.878  18.603  1.00  5.94           O  
ATOM   1952  OXT GLN A 131     -42.106  13.201  19.351  1.00  5.94           O  
ATOM   1953  CB  GLN A 131     -41.238  10.679  17.793  1.00  5.94           C  
ATOM   1954  CG  GLN A 131     -40.727   9.226  17.658  1.00  5.94           C  
ATOM   1955  CD  GLN A 131     -39.291   9.107  17.200  1.00  5.94           C  
ATOM   1956  OE1 GLN A 131     -38.900   9.574  16.122  1.00  5.94           O  
ATOM   1957  NE2 GLN A 131     -38.487   8.465  18.037  1.00  5.94           N  
ATOM   1958  H   GLN A 131     -39.753  11.002  20.750  1.00  5.94           H  
ATOM   1959  HA  GLN A 131     -39.450  11.539  18.561  1.00  5.94           H  
ATOM   1960 1HB  GLN A 131     -42.306  10.673  17.971  1.00  5.94           H  
ATOM   1961 2HB  GLN A 131     -41.092  11.148  16.821  1.00  5.94           H  
ATOM   1962 1HG  GLN A 131     -40.808   8.718  18.616  1.00  5.94           H  
ATOM   1963 2HG  GLN A 131     -41.352   8.717  16.926  1.00  5.94           H  
ATOM   1964 1HE2 GLN A 131     -37.523   8.333  17.813  1.00  5.94           H  
ATOM   1965 2HE2 GLN A 131     -38.864   8.118  18.926  1.00  5.94           H  
TER    1966
ENDMDL

REMARK ID 174548 MODEL 2 2021-12-25_00000135_3_11
PFRMAT TS
TARGET 2021-12-25_00000135_3_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      -1.592   1.817   0.132  1.00  9.26           N  
ATOM      2  CA  GLY A   1      -0.400   2.552   0.535  1.00  9.26           C  
ATOM      3  C   GLY A   1       0.402   3.011  -0.693  1.00  9.26           C  
ATOM      4  O   GLY A   1      -0.185   3.291  -1.740  1.00  9.26           O  
ATOM      5  H   GLY A   1      -2.432   1.899   0.691  1.00  9.26           H  
ATOM      6 1HA  GLY A   1      -0.698   3.422   1.121  1.00  9.26           H  
ATOM      7 2HA  GLY A   1       0.184   1.917   1.189  1.00  9.26           H  
ATOM      8  N   PRO A   2       1.749   3.036  -0.634  1.00  8.25           N  
ATOM      9  CA  PRO A   2       2.640   3.526  -1.678  1.00  8.25           C  
ATOM     10  C   PRO A   2       2.805   2.525  -2.812  1.00  8.25           C  
ATOM     11  O   PRO A   2       3.902   2.005  -3.066  1.00  8.25           O  
ATOM     12  CB  PRO A   2       3.944   3.735  -0.908  1.00  8.25           C  
ATOM     13  CG  PRO A   2       3.923   2.663   0.157  1.00  8.25           C  
ATOM     14  CD  PRO A   2       2.456   2.532   0.561  1.00  8.25           C  
ATOM     15  HA  PRO A   2       2.251   4.481  -2.063  1.00  8.25           H  
ATOM     16 1HB  PRO A   2       4.800   3.642  -1.592  1.00  8.25           H  
ATOM     17 2HB  PRO A   2       3.976   4.751  -0.490  1.00  8.25           H  
ATOM     18 1HG  PRO A   2       4.337   1.726  -0.246  1.00  8.25           H  
ATOM     19 2HG  PRO A   2       4.567   2.957   0.999  1.00  8.25           H  
ATOM     20 1HD  PRO A   2       2.247   1.464   0.723  1.00  8.25           H  
ATOM     21 2HD  PRO A   2       2.237   3.152   1.444  1.00  8.25           H  
ATOM     22  N   LEU A   3       1.708   2.267  -3.496  1.00  6.81           N  
ATOM     23  CA  LEU A   3       1.705   1.275  -4.545  1.00  6.81           C  
ATOM     24  C   LEU A   3       2.658   1.696  -5.643  1.00  6.81           C  
ATOM     25  O   LEU A   3       2.748   2.871  -5.995  1.00  6.81           O  
ATOM     26  CB  LEU A   3       0.292   1.089  -5.090  1.00  6.81           C  
ATOM     27  CG  LEU A   3      -0.710   0.498  -4.087  1.00  6.81           C  
ATOM     28  CD1 LEU A   3      -2.093   0.462  -4.716  1.00  6.81           C  
ATOM     29  CD2 LEU A   3      -0.250  -0.887  -3.672  1.00  6.81           C  
ATOM     30  H   LEU A   3       0.846   2.745  -3.230  1.00  6.81           H  
ATOM     31  HA  LEU A   3       2.049   0.329  -4.130  1.00  6.81           H  
ATOM     32 1HB  LEU A   3      -0.088   2.057  -5.408  1.00  6.81           H  
ATOM     33 2HB  LEU A   3       0.335   0.432  -5.957  1.00  6.81           H  
ATOM     34  HG  LEU A   3      -0.761   1.139  -3.201  1.00  6.81           H  
ATOM     35 1HD1 LEU A   3      -2.805   0.056  -3.999  1.00  6.81           H  
ATOM     36 2HD1 LEU A   3      -2.391   1.474  -4.991  1.00  6.81           H  
ATOM     37 3HD1 LEU A   3      -2.073  -0.167  -5.606  1.00  6.81           H  
ATOM     38 1HD2 LEU A   3      -0.957  -1.303  -2.953  1.00  6.81           H  
ATOM     39 2HD2 LEU A   3      -0.200  -1.533  -4.549  1.00  6.81           H  
ATOM     40 3HD2 LEU A   3       0.736  -0.818  -3.213  1.00  6.81           H  
ATOM     41  N   GLY A   4       3.383   0.720  -6.167  1.00  5.17           N  
ATOM     42  CA  GLY A   4       4.374   0.926  -7.212  1.00  5.17           C  
ATOM     43  C   GLY A   4       5.789   0.956  -6.625  1.00  5.17           C  
ATOM     44  O   GLY A   4       6.762   0.773  -7.354  1.00  5.17           O  
ATOM     45  H   GLY A   4       3.251  -0.218  -5.818  1.00  5.17           H  
ATOM     46 1HA  GLY A   4       4.295   0.129  -7.951  1.00  5.17           H  
ATOM     47 2HA  GLY A   4       4.171   1.863  -7.728  1.00  5.17           H  
ATOM     48  N   SER A   5       5.905   1.185  -5.309  1.00  3.66           N  
ATOM     49  CA  SER A   5       7.204   1.176  -4.632  1.00  3.66           C  
ATOM     50  C   SER A   5       8.298   1.978  -5.338  1.00  3.66           C  
ATOM     51  O   SER A   5       9.398   1.471  -5.545  1.00  3.66           O  
ATOM     52  CB  SER A   5       7.672  -0.250  -4.431  1.00  3.66           C  
ATOM     53  OG  SER A   5       6.772  -0.962  -3.625  1.00  3.66           O  
ATOM     54  H   SER A   5       5.075   1.367  -4.741  1.00  3.66           H  
ATOM     55  HA  SER A   5       7.056   1.622  -3.646  1.00  3.66           H  
ATOM     56 1HB  SER A   5       7.776  -0.746  -5.396  1.00  3.66           H  
ATOM     57 2HB  SER A   5       8.656  -0.242  -3.962  1.00  3.66           H  
ATOM     58  HG  SER A   5       6.724  -0.481  -2.795  1.00  3.66           H  
ATOM     59  N   GLN A   6       8.014   3.214  -5.729  1.00  2.49           N  
ATOM     60  CA  GLN A   6       9.022   4.024  -6.409  1.00  2.49           C  
ATOM     61  C   GLN A   6      10.204   4.333  -5.495  1.00  2.49           C  
ATOM     62  O   GLN A   6      10.014   4.774  -4.360  1.00  2.49           O  
ATOM     63  CB  GLN A   6       8.434   5.330  -6.947  1.00  2.49           C  
ATOM     64  CG  GLN A   6       9.462   6.177  -7.698  1.00  2.49           C  
ATOM     65  CD  GLN A   6       9.876   5.508  -9.010  1.00  2.49           C  
ATOM     66  OE1 GLN A   6       9.013   5.194  -9.845  1.00  2.49           O  
ATOM     67  NE2 GLN A   6      11.178   5.254  -9.179  1.00  2.49           N  
ATOM     68  H   GLN A   6       7.092   3.588  -5.552  1.00  2.49           H  
ATOM     69  HA  GLN A   6       9.403   3.451  -7.255  1.00  2.49           H  
ATOM     70 1HB  GLN A   6       7.611   5.108  -7.625  1.00  2.49           H  
ATOM     71 2HB  GLN A   6       8.037   5.921  -6.123  1.00  2.49           H  
ATOM     72 1HG  GLN A   6       9.013   7.138  -7.937  1.00  2.49           H  
ATOM     73 2HG  GLN A   6      10.350   6.327  -7.085  1.00  2.49           H  
ATOM     74 1HE2 GLN A   6      11.518   4.779 -10.018  1.00  2.49           H  
ATOM     75 2HE2 GLN A   6      11.870   5.501  -8.466  1.00  2.49           H  
ATOM     76  N   VAL A   7      11.420   4.108  -5.999  1.00  1.69           N  
ATOM     77  CA  VAL A   7      12.641   4.366  -5.241  1.00  1.69           C  
ATOM     78  C   VAL A   7      13.571   5.310  -6.005  1.00  1.69           C  
ATOM     79  O   VAL A   7      13.366   5.578  -7.196  1.00  1.69           O  
ATOM     80  CB  VAL A   7      13.425   3.067  -4.990  1.00  1.69           C  
ATOM     81  CG1 VAL A   7      12.556   2.058  -4.232  1.00  1.69           C  
ATOM     82  CG2 VAL A   7      13.938   2.506  -6.297  1.00  1.69           C  
ATOM     83  H   VAL A   7      11.491   3.727  -6.933  1.00  1.69           H  
ATOM     84  HA  VAL A   7      12.380   4.823  -4.288  1.00  1.69           H  
ATOM     85  HB  VAL A   7      14.276   3.304  -4.360  1.00  1.69           H  
ATOM     86 1HG1 VAL A   7      13.126   1.153  -4.035  1.00  1.69           H  
ATOM     87 2HG1 VAL A   7      12.220   2.494  -3.291  1.00  1.69           H  
ATOM     88 3HG1 VAL A   7      11.699   1.804  -4.830  1.00  1.69           H  
ATOM     89 1HG2 VAL A   7      14.516   1.617  -6.106  1.00  1.69           H  
ATOM     90 2HG2 VAL A   7      13.096   2.263  -6.946  1.00  1.69           H  
ATOM     91 3HG2 VAL A   7      14.573   3.248  -6.783  1.00  1.69           H  
ATOM     92  N   GLN A   8      14.586   5.831  -5.312  1.00  1.20           N  
ATOM     93  CA  GLN A   8      15.593   6.684  -5.946  1.00  1.20           C  
ATOM     94  C   GLN A   8      17.008   6.215  -5.638  1.00  1.20           C  
ATOM     95  O   GLN A   8      17.374   6.033  -4.474  1.00  1.20           O  
ATOM     96  CB  GLN A   8      15.446   8.141  -5.504  1.00  1.20           C  
ATOM     97  CG  GLN A   8      16.459   9.074  -6.155  1.00  1.20           C  
ATOM     98  CD  GLN A   8      16.284  10.523  -5.755  1.00  1.20           C  
ATOM     99  OE1 GLN A   8      15.549  10.847  -4.818  1.00  1.20           O  
ATOM    100  NE2 GLN A   8      16.967  11.412  -6.467  1.00  1.20           N  
ATOM    101  H   GLN A   8      14.671   5.604  -4.321  1.00  1.20           H  
ATOM    102  HA  GLN A   8      15.456   6.634  -7.026  1.00  1.20           H  
ATOM    103 1HB  GLN A   8      14.447   8.498  -5.750  1.00  1.20           H  
ATOM    104 2HB  GLN A   8      15.565   8.208  -4.421  1.00  1.20           H  
ATOM    105 1HG  GLN A   8      17.455   8.760  -5.859  1.00  1.20           H  
ATOM    106 2HG  GLN A   8      16.357   9.002  -7.237  1.00  1.20           H  
ATOM    107 1HE2 GLN A   8      16.895  12.388  -6.252  1.00  1.20           H  
ATOM    108 2HE2 GLN A   8      17.552  11.107  -7.217  1.00  1.20           H  
ATOM    109  N   LEU A   9      17.804   6.034  -6.694  1.00  0.91           N  
ATOM    110  CA  LEU A   9      19.193   5.588  -6.562  1.00  0.91           C  
ATOM    111  C   LEU A   9      20.158   6.703  -7.004  1.00  0.91           C  
ATOM    112  O   LEU A   9      20.035   7.221  -8.122  1.00  0.91           O  
ATOM    113  CB  LEU A   9      19.391   4.348  -7.442  1.00  0.91           C  
ATOM    114  CG  LEU A   9      18.403   3.189  -7.211  1.00  0.91           C  
ATOM    115  CD1 LEU A   9      18.704   2.090  -8.193  1.00  0.91           C  
ATOM    116  CD2 LEU A   9      18.491   2.720  -5.798  1.00  0.91           C  
ATOM    117  H   LEU A   9      17.429   6.196  -7.620  1.00  0.91           H  
ATOM    118  HA  LEU A   9      19.398   5.342  -5.520  1.00  0.91           H  
ATOM    119 1HB  LEU A   9      19.283   4.641  -8.458  1.00  0.91           H  
ATOM    120 2HB  LEU A   9      20.397   3.970  -7.300  1.00  0.91           H  
ATOM    121  HG  LEU A   9      17.388   3.537  -7.411  1.00  0.91           H  
ATOM    122 1HD1 LEU A   9      18.008   1.293  -8.074  1.00  0.91           H  
ATOM    123 2HD1 LEU A   9      18.622   2.471  -9.193  1.00  0.91           H  
ATOM    124 3HD1 LEU A   9      19.714   1.723  -8.026  1.00  0.91           H  
ATOM    125 1HD2 LEU A   9      17.787   1.928  -5.622  1.00  0.91           H  
ATOM    126 2HD2 LEU A   9      19.505   2.369  -5.590  1.00  0.91           H  
ATOM    127 3HD2 LEU A   9      18.251   3.548  -5.162  1.00  0.91           H  
ATOM    128  N   VAL A  10      21.115   7.072  -6.141  1.00  0.76           N  
ATOM    129  CA  VAL A  10      22.067   8.149  -6.450  1.00  0.76           C  
ATOM    130  C   VAL A  10      23.522   7.692  -6.382  1.00  0.76           C  
ATOM    131  O   VAL A  10      24.006   7.246  -5.338  1.00  0.76           O  
ATOM    132  CB  VAL A  10      21.869   9.326  -5.484  1.00  0.76           C  
ATOM    133  CG1 VAL A  10      22.877  10.423  -5.800  1.00  0.76           C  
ATOM    134  CG2 VAL A  10      20.432   9.838  -5.592  1.00  0.76           C  
ATOM    135  H   VAL A  10      21.173   6.605  -5.236  1.00  0.76           H  
ATOM    136  HA  VAL A  10      21.869   8.502  -7.462  1.00  0.76           H  
ATOM    137  HB  VAL A  10      22.058   8.989  -4.462  1.00  0.76           H  
ATOM    138 1HG1 VAL A  10      22.746  11.251  -5.107  1.00  0.76           H  
ATOM    139 2HG1 VAL A  10      23.890  10.029  -5.706  1.00  0.76           H  
ATOM    140 3HG1 VAL A  10      22.720  10.776  -6.822  1.00  0.76           H  
ATOM    141 1HG2 VAL A  10      20.287  10.667  -4.902  1.00  0.76           H  
ATOM    142 2HG2 VAL A  10      20.241  10.176  -6.612  1.00  0.76           H  
ATOM    143 3HG2 VAL A  10      19.744   9.038  -5.338  1.00  0.76           H  
ATOM    144  N   GLU A  11      24.227   7.824  -7.504  1.00  0.68           N  
ATOM    145  CA  GLU A  11      25.596   7.333  -7.607  1.00  0.68           C  
ATOM    146  C   GLU A  11      26.689   8.383  -7.490  1.00  0.68           C  
ATOM    147  O   GLU A  11      26.504   9.543  -7.866  1.00  0.68           O  
ATOM    148  CB  GLU A  11      25.735   6.588  -8.917  1.00  0.68           C  
ATOM    149  CG  GLU A  11      24.858   5.411  -8.956  1.00  0.68           C  
ATOM    150  CD  GLU A  11      24.902   4.742 -10.190  1.00  0.68           C  
ATOM    151  OE1 GLU A  11      25.957   4.514 -10.702  1.00  0.68           O  
ATOM    152  OE2 GLU A  11      23.841   4.460 -10.687  1.00  0.68           O  
ATOM    153  H   GLU A  11      23.790   8.237  -8.316  1.00  0.68           H  
ATOM    154  HA  GLU A  11      25.745   6.622  -6.803  1.00  0.68           H  
ATOM    155 1HB  GLU A  11      25.488   7.246  -9.754  1.00  0.68           H  
ATOM    156 2HB  GLU A  11      26.767   6.254  -9.045  1.00  0.68           H  
ATOM    157 1HG  GLU A  11      25.172   4.721  -8.172  1.00  0.68           H  
ATOM    158 2HG  GLU A  11      23.832   5.710  -8.744  1.00  0.68           H  
ATOM    159  N   SER A  12      27.850   7.939  -7.006  1.00  0.66           N  
ATOM    160  CA  SER A  12      29.032   8.791  -6.912  1.00  0.66           C  
ATOM    161  C   SER A  12      30.344   8.000  -6.828  1.00  0.66           C  
ATOM    162  O   SER A  12      30.353   6.790  -6.589  1.00  0.66           O  
ATOM    163  CB  SER A  12      28.926   9.687  -5.694  1.00  0.66           C  
ATOM    164  OG  SER A  12      29.031   8.949  -4.506  1.00  0.66           O  
ATOM    165  H   SER A  12      27.881   6.971  -6.682  1.00  0.66           H  
ATOM    166  HA  SER A  12      29.068   9.415  -7.806  1.00  0.66           H  
ATOM    167 1HB  SER A  12      29.714  10.436  -5.727  1.00  0.66           H  
ATOM    168 2HB  SER A  12      27.974  10.217  -5.711  1.00  0.66           H  
ATOM    169  HG  SER A  12      28.248   8.388  -4.462  1.00  0.66           H  
ATOM    170  N   GLY A  13      31.471   8.705  -6.983  1.00  0.66           N  
ATOM    171  CA  GLY A  13      32.787   8.070  -6.832  1.00  0.66           C  
ATOM    172  C   GLY A  13      33.484   7.690  -8.141  1.00  0.66           C  
ATOM    173  O   GLY A  13      34.499   7.000  -8.118  1.00  0.66           O  
ATOM    174  H   GLY A  13      31.419   9.694  -7.187  1.00  0.66           H  
ATOM    175 1HA  GLY A  13      33.437   8.742  -6.271  1.00  0.66           H  
ATOM    176 2HA  GLY A  13      32.682   7.174  -6.219  1.00  0.66           H  
ATOM    177  N   GLY A  14      32.967   8.153  -9.275  1.00  0.67           N  
ATOM    178  CA  GLY A  14      33.594   7.831 -10.555  1.00  0.67           C  
ATOM    179  C   GLY A  14      34.815   8.716 -10.788  1.00  0.67           C  
ATOM    180  O   GLY A  14      35.282   9.390  -9.867  1.00  0.67           O  
ATOM    181  H   GLY A  14      32.130   8.714  -9.256  1.00  0.67           H  
ATOM    182 1HA  GLY A  14      33.887   6.786 -10.570  1.00  0.67           H  
ATOM    183 2HA  GLY A  14      32.879   7.972 -11.362  1.00  0.67           H  
ATOM    184  N   GLY A  15      35.350   8.707 -12.008  1.00  0.69           N  
ATOM    185  CA  GLY A  15      36.562   9.477 -12.297  1.00  0.69           C  
ATOM    186  C   GLY A  15      37.659   8.678 -13.009  1.00  0.69           C  
ATOM    187  O   GLY A  15      37.483   7.504 -13.346  1.00  0.69           O  
ATOM    188  H   GLY A  15      34.878   8.180 -12.740  1.00  0.69           H  
ATOM    189 1HA  GLY A  15      36.293  10.337 -12.910  1.00  0.69           H  
ATOM    190 2HA  GLY A  15      36.962   9.877 -11.366  1.00  0.69           H  
ATOM    191  N   LEU A  16      38.791   9.352 -13.249  1.00  0.70           N  
ATOM    192  CA  LEU A  16      39.937   8.796 -13.976  1.00  0.70           C  
ATOM    193  C   LEU A  16      41.023   8.183 -13.092  1.00  0.70           C  
ATOM    194  O   LEU A  16      41.580   8.849 -12.213  1.00  0.70           O  
ATOM    195  CB  LEU A  16      40.568   9.884 -14.845  1.00  0.70           C  
ATOM    196  CG  LEU A  16      41.854   9.490 -15.587  1.00  0.70           C  
ATOM    197  CD1 LEU A  16      41.577   8.397 -16.588  1.00  0.70           C  
ATOM    198  CD2 LEU A  16      42.406  10.718 -16.273  1.00  0.70           C  
ATOM    199  H   LEU A  16      38.855  10.304 -12.920  1.00  0.70           H  
ATOM    200  HA  LEU A  16      39.563   8.016 -14.632  1.00  0.70           H  
ATOM    201 1HB  LEU A  16      39.840  10.190 -15.595  1.00  0.70           H  
ATOM    202 2HB  LEU A  16      40.798  10.744 -14.217  1.00  0.70           H  
ATOM    203  HG  LEU A  16      42.586   9.108 -14.873  1.00  0.70           H  
ATOM    204 1HD1 LEU A  16      42.509   8.142 -17.078  1.00  0.70           H  
ATOM    205 2HD1 LEU A  16      41.192   7.526 -16.083  1.00  0.70           H  
ATOM    206 3HD1 LEU A  16      40.857   8.746 -17.316  1.00  0.70           H  
ATOM    207 1HD2 LEU A  16      43.325  10.463 -16.795  1.00  0.70           H  
ATOM    208 2HD2 LEU A  16      41.679  11.101 -16.988  1.00  0.70           H  
ATOM    209 3HD2 LEU A  16      42.609  11.464 -15.524  1.00  0.70           H  
ATOM    210  N   VAL A  17      41.299   6.904 -13.345  1.00  0.69           N  
ATOM    211  CA  VAL A  17      42.280   6.103 -12.619  1.00  0.69           C  
ATOM    212  C   VAL A  17      43.291   5.423 -13.555  1.00  0.69           C  
ATOM    213  O   VAL A  17      42.936   4.966 -14.635  1.00  0.69           O  
ATOM    214  CB  VAL A  17      41.564   5.071 -11.725  1.00  0.69           C  
ATOM    215  CG1 VAL A  17      42.557   4.205 -11.008  1.00  0.69           C  
ATOM    216  CG2 VAL A  17      40.749   5.809 -10.708  1.00  0.69           C  
ATOM    217  H   VAL A  17      40.767   6.456 -14.094  1.00  0.69           H  
ATOM    218  HA  VAL A  17      42.835   6.773 -11.960  1.00  0.69           H  
ATOM    219  HB  VAL A  17      40.920   4.428 -12.328  1.00  0.69           H  
ATOM    220 1HG1 VAL A  17      42.034   3.520 -10.367  1.00  0.69           H  
ATOM    221 2HG1 VAL A  17      43.135   3.653 -11.719  1.00  0.69           H  
ATOM    222 3HG1 VAL A  17      43.211   4.824 -10.401  1.00  0.69           H  
ATOM    223 1HG2 VAL A  17      40.270   5.103 -10.070  1.00  0.69           H  
ATOM    224 2HG2 VAL A  17      41.403   6.442 -10.109  1.00  0.69           H  
ATOM    225 3HG2 VAL A  17      40.003   6.423 -11.202  1.00  0.69           H  
ATOM    226  N   GLN A  18      44.566   5.410 -13.184  1.00  0.68           N  
ATOM    227  CA  GLN A  18      45.549   4.741 -14.033  1.00  0.68           C  
ATOM    228  C   GLN A  18      45.409   3.210 -13.893  1.00  0.68           C  
ATOM    229  O   GLN A  18      45.041   2.738 -12.815  1.00  0.68           O  
ATOM    230  CB  GLN A  18      46.968   5.183 -13.667  1.00  0.68           C  
ATOM    231  CG  GLN A  18      47.272   6.663 -13.957  1.00  0.68           C  
ATOM    232  CD  GLN A  18      48.726   7.032 -13.639  1.00  0.68           C  
ATOM    233  OE1 GLN A  18      49.168   6.850 -12.499  1.00  0.68           O  
ATOM    234  NE2 GLN A  18      49.477   7.547 -14.626  1.00  0.68           N  
ATOM    235  H   GLN A  18      44.846   5.833 -12.310  1.00  0.68           H  
ATOM    236  HA  GLN A  18      45.356   5.044 -15.042  1.00  0.68           H  
ATOM    237 1HB  GLN A  18      47.137   5.009 -12.606  1.00  0.68           H  
ATOM    238 2HB  GLN A  18      47.694   4.582 -14.211  1.00  0.68           H  
ATOM    239 1HG  GLN A  18      47.079   6.878 -15.007  1.00  0.68           H  
ATOM    240 2HG  GLN A  18      46.624   7.280 -13.337  1.00  0.68           H  
ATOM    241 1HE2 GLN A  18      50.428   7.799 -14.448  1.00  0.68           H  
ATOM    242 2HE2 GLN A  18      49.094   7.701 -15.566  1.00  0.68           H  
ATOM    243  N   PRO A  19      45.716   2.408 -14.931  1.00  0.66           N  
ATOM    244  CA  PRO A  19      45.667   0.965 -14.900  1.00  0.66           C  
ATOM    245  C   PRO A  19      46.473   0.424 -13.740  1.00  0.66           C  
ATOM    246  O   PRO A  19      47.562   0.912 -13.433  1.00  0.66           O  
ATOM    247  CB  PRO A  19      46.301   0.582 -16.235  1.00  0.66           C  
ATOM    248  CG  PRO A  19      45.989   1.738 -17.134  1.00  0.66           C  
ATOM    249  CD  PRO A  19      46.069   2.952 -16.235  1.00  0.66           C  
ATOM    250  HA  PRO A  19      44.621   0.648 -14.843  1.00  0.66           H  
ATOM    251 1HB  PRO A  19      47.380   0.417 -16.100  1.00  0.66           H  
ATOM    252 2HB  PRO A  19      45.876  -0.369 -16.580  1.00  0.66           H  
ATOM    253 1HG  PRO A  19      46.715   1.780 -17.960  1.00  0.66           H  
ATOM    254 2HG  PRO A  19      45.008   1.612 -17.593  1.00  0.66           H  
ATOM    255 1HD  PRO A  19      47.063   3.414 -16.239  1.00  0.66           H  
ATOM    256 2HD  PRO A  19      45.291   3.600 -16.564  1.00  0.66           H  
ATOM    257  N   GLY A  20      45.914  -0.585 -13.096  1.00  0.63           N  
ATOM    258  CA  GLY A  20      46.495  -1.236 -11.938  1.00  0.63           C  
ATOM    259  C   GLY A  20      45.997  -0.602 -10.640  1.00  0.63           C  
ATOM    260  O   GLY A  20      46.170  -1.171  -9.561  1.00  0.63           O  
ATOM    261  H   GLY A  20      45.021  -0.928 -13.438  1.00  0.63           H  
ATOM    262 1HA  GLY A  20      46.238  -2.295 -11.955  1.00  0.63           H  
ATOM    263 2HA  GLY A  20      47.580  -1.166 -11.988  1.00  0.63           H  
ATOM    264  N   GLY A  21      45.341   0.557 -10.748  1.00  0.60           N  
ATOM    265  CA  GLY A  21      44.832   1.266  -9.588  1.00  0.60           C  
ATOM    266  C   GLY A  21      43.457   0.769  -9.184  1.00  0.60           C  
ATOM    267  O   GLY A  21      43.024  -0.318  -9.590  1.00  0.60           O  
ATOM    268  H   GLY A  21      45.235   1.009 -11.658  1.00  0.60           H  
ATOM    269 1HA  GLY A  21      45.525   1.150  -8.755  1.00  0.60           H  
ATOM    270 2HA  GLY A  21      44.782   2.330  -9.817  1.00  0.60           H  
ATOM    271  N   SER A  22      42.753   1.574  -8.400  1.00  0.58           N  
ATOM    272  CA  SER A  22      41.449   1.163  -7.911  1.00  0.58           C  
ATOM    273  C   SER A  22      40.485   2.327  -7.803  1.00  0.58           C  
ATOM    274  O   SER A  22      40.894   3.488  -7.729  1.00  0.58           O  
ATOM    275  CB  SER A  22      41.603   0.521  -6.547  1.00  0.58           C  
ATOM    276  OG  SER A  22      42.081   1.448  -5.614  1.00  0.58           O  
ATOM    277  H   SER A  22      43.137   2.464  -8.118  1.00  0.58           H  
ATOM    278  HA  SER A  22      41.029   0.438  -8.606  1.00  0.58           H  
ATOM    279 1HB  SER A  22      40.645   0.134  -6.219  1.00  0.58           H  
ATOM    280 2HB  SER A  22      42.290  -0.321  -6.615  1.00  0.58           H  
ATOM    281  HG  SER A  22      41.466   2.185  -5.639  1.00  0.58           H  
ATOM    282  N   LEU A  23      39.202   1.993  -7.780  1.00  0.57           N  
ATOM    283  CA  LEU A  23      38.141   2.978  -7.635  1.00  0.57           C  
ATOM    284  C   LEU A  23      36.941   2.384  -6.921  1.00  0.57           C  
ATOM    285  O   LEU A  23      36.583   1.234  -7.176  1.00  0.57           O  
ATOM    286  CB  LEU A  23      37.759   3.519  -9.013  1.00  0.57           C  
ATOM    287  CG  LEU A  23      36.737   4.624  -9.047  1.00  0.57           C  
ATOM    288  CD1 LEU A  23      37.081   5.622 -10.133  1.00  0.57           C  
ATOM    289  CD2 LEU A  23      35.443   4.046  -9.347  1.00  0.57           C  
ATOM    290  H   LEU A  23      38.973   1.002  -7.867  1.00  0.57           H  
ATOM    291  HA  LEU A  23      38.517   3.806  -7.035  1.00  0.57           H  
ATOM    292 1HB  LEU A  23      38.635   3.855  -9.508  1.00  0.57           H  
ATOM    293 2HB  LEU A  23      37.348   2.697  -9.590  1.00  0.57           H  
ATOM    294  HG  LEU A  23      36.700   5.142  -8.087  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      36.328   6.397 -10.154  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23      38.037   6.069  -9.915  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23      37.125   5.142 -11.082  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23      34.748   4.847  -9.372  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23      35.483   3.562 -10.308  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23      35.162   3.330  -8.580  1.00  0.57           H  
ATOM    301  N   ARG A  24      36.335   3.148  -6.014  1.00  0.57           N  
ATOM    302  CA  ARG A  24      35.149   2.648  -5.335  1.00  0.57           C  
ATOM    303  C   ARG A  24      33.923   3.454  -5.706  1.00  0.57           C  
ATOM    304  O   ARG A  24      33.890   4.671  -5.524  1.00  0.57           O  
ATOM    305  CB  ARG A  24      35.288   2.702  -3.820  1.00  0.57           C  
ATOM    306  CG  ARG A  24      34.064   2.143  -3.078  1.00  0.57           C  
ATOM    307  CD  ARG A  24      34.234   2.097  -1.592  1.00  0.57           C  
ATOM    308  NE  ARG A  24      35.254   1.155  -1.182  1.00  0.57           N  
ATOM    309  CZ  ARG A  24      35.482   0.751   0.074  1.00  0.57           C  
ATOM    310  NH1 ARG A  24      34.740   1.176   1.075  1.00  0.57           N  
ATOM    311  NH2 ARG A  24      36.472  -0.085   0.271  1.00  0.57           N  
ATOM    312  H   ARG A  24      36.674   4.081  -5.822  1.00  0.57           H  
ATOM    313  HA  ARG A  24      34.984   1.618  -5.632  1.00  0.57           H  
ATOM    314 1HB  ARG A  24      36.157   2.131  -3.509  1.00  0.57           H  
ATOM    315 2HB  ARG A  24      35.434   3.731  -3.499  1.00  0.57           H  
ATOM    316 1HG  ARG A  24      33.194   2.760  -3.301  1.00  0.57           H  
ATOM    317 2HG  ARG A  24      33.873   1.125  -3.430  1.00  0.57           H  
ATOM    318 1HD  ARG A  24      34.513   3.083  -1.228  1.00  0.57           H  
ATOM    319 2HD  ARG A  24      33.303   1.794  -1.133  1.00  0.57           H  
ATOM    320  HE  ARG A  24      35.894   0.782  -1.888  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24      33.982   1.820   0.903  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24      34.931   0.858   2.013  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24      37.022  -0.364  -0.551  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24      36.690  -0.422   1.195  1.00  0.57           H  
ATOM    325  N   LEU A  25      32.909   2.770  -6.205  1.00  0.58           N  
ATOM    326  CA  LEU A  25      31.670   3.432  -6.551  1.00  0.58           C  
ATOM    327  C   LEU A  25      30.689   3.258  -5.429  1.00  0.58           C  
ATOM    328  O   LEU A  25      30.660   2.213  -4.772  1.00  0.58           O  
ATOM    329  CB  LEU A  25      31.058   2.883  -7.836  1.00  0.58           C  
ATOM    330  CG  LEU A  25      31.863   3.033  -9.050  1.00  0.58           C  
ATOM    331  CD1 LEU A  25      31.142   2.394 -10.211  1.00  0.58           C  
ATOM    332  CD2 LEU A  25      32.073   4.484  -9.262  1.00  0.58           C  
ATOM    333  H   LEU A  25      33.001   1.763  -6.327  1.00  0.58           H  
ATOM    334  HA  LEU A  25      31.858   4.499  -6.682  1.00  0.58           H  
ATOM    335 1HB  LEU A  25      30.838   1.837  -7.702  1.00  0.58           H  
ATOM    336 2HB  LEU A  25      30.124   3.409  -8.007  1.00  0.58           H  
ATOM    337  HG  LEU A  25      32.809   2.542  -8.932  1.00  0.58           H  
ATOM    338 1HD1 LEU A  25      31.732   2.509 -11.111  1.00  0.58           H  
ATOM    339 2HD1 LEU A  25      30.992   1.345 -10.012  1.00  0.58           H  
ATOM    340 3HD1 LEU A  25      30.177   2.878 -10.344  1.00  0.58           H  
ATOM    341 1HD2 LEU A  25      32.645   4.651 -10.156  1.00  0.58           H  
ATOM    342 2HD2 LEU A  25      31.136   4.961  -9.349  1.00  0.58           H  
ATOM    343 3HD2 LEU A  25      32.597   4.899  -8.401  1.00  0.58           H  
ATOM    344  N   SER A  26      29.858   4.258  -5.231  1.00  0.62           N  
ATOM    345  CA  SER A  26      28.824   4.157  -4.231  1.00  0.62           C  
ATOM    346  C   SER A  26      27.476   4.455  -4.845  1.00  0.62           C  
ATOM    347  O   SER A  26      27.368   5.203  -5.819  1.00  0.62           O  
ATOM    348  CB  SER A  26      29.107   5.117  -3.096  1.00  0.62           C  
ATOM    349  OG  SER A  26      29.054   6.446  -3.533  1.00  0.62           O  
ATOM    350  H   SER A  26      29.956   5.114  -5.778  1.00  0.62           H  
ATOM    351  HA  SER A  26      28.805   3.145  -3.837  1.00  0.62           H  
ATOM    352 1HB  SER A  26      28.385   4.960  -2.301  1.00  0.62           H  
ATOM    353 2HB  SER A  26      30.092   4.910  -2.693  1.00  0.62           H  
ATOM    354  HG  SER A  26      29.733   6.525  -4.225  1.00  0.62           H  
ATOM    355  N   CYS A  27      26.445   3.924  -4.208  1.00  0.68           N  
ATOM    356  CA  CYS A  27      25.062   4.152  -4.593  1.00  0.68           C  
ATOM    357  C   CYS A  27      24.157   4.273  -3.383  1.00  0.68           C  
ATOM    358  O   CYS A  27      23.895   3.297  -2.669  1.00  0.68           O  
ATOM    359  CB  CYS A  27      24.585   3.015  -5.483  1.00  0.68           C  
ATOM    360  SG  CYS A  27      22.868   3.113  -5.989  1.00  0.68           S  
ATOM    361  H   CYS A  27      26.640   3.277  -3.457  1.00  0.68           H  
ATOM    362  HA  CYS A  27      25.010   5.077  -5.158  1.00  0.68           H  
ATOM    363 1HB  CYS A  27      25.191   3.006  -6.382  1.00  0.68           H  
ATOM    364 2HB  CYS A  27      24.743   2.080  -4.989  1.00  0.68           H  
ATOM    365  N   ALA A  28      23.733   5.490  -3.116  1.00  0.76           N  
ATOM    366  CA  ALA A  28      22.916   5.782  -1.960  1.00  0.76           C  
ATOM    367  C   ALA A  28      21.484   5.663  -2.367  1.00  0.76           C  
ATOM    368  O   ALA A  28      21.147   5.916  -3.528  1.00  0.76           O  
ATOM    369  CB  ALA A  28      23.201   7.163  -1.420  1.00  0.76           C  
ATOM    370  H   ALA A  28      23.961   6.238  -3.771  1.00  0.76           H  
ATOM    371  HA  ALA A  28      23.120   5.045  -1.186  1.00  0.76           H  
ATOM    372 1HB  ALA A  28      22.567   7.345  -0.553  1.00  0.76           H  
ATOM    373 2HB  ALA A  28      24.249   7.224  -1.124  1.00  0.76           H  
ATOM    374 3HB  ALA A  28      22.993   7.903  -2.191  1.00  0.76           H  
ATOM    375  N   ALA A  29      20.605   5.337  -1.444  1.00  0.88           N  
ATOM    376  CA  ALA A  29      19.235   5.329  -1.906  1.00  0.88           C  
ATOM    377  C   ALA A  29      18.196   5.639  -0.868  1.00  0.88           C  
ATOM    378  O   ALA A  29      18.411   5.530   0.342  1.00  0.88           O  
ATOM    379  CB  ALA A  29      18.913   4.005  -2.516  1.00  0.88           C  
ATOM    380  H   ALA A  29      20.894   5.068  -0.500  1.00  0.88           H  
ATOM    381  HA  ALA A  29      19.150   6.094  -2.676  1.00  0.88           H  
ATOM    382 1HB  ALA A  29      17.922   4.082  -2.909  1.00  0.88           H  
ATOM    383 2HB  ALA A  29      19.617   3.789  -3.313  1.00  0.88           H  
ATOM    384 3HB  ALA A  29      18.950   3.261  -1.815  1.00  0.88           H  
ATOM    385  N   SER A  30      17.045   6.035  -1.398  1.00  1.01           N  
ATOM    386  CA  SER A  30      15.854   6.342  -0.631  1.00  1.01           C  
ATOM    387  C   SER A  30      14.641   5.616  -1.212  1.00  1.01           C  
ATOM    388  O   SER A  30      14.645   5.199  -2.373  1.00  1.01           O  
ATOM    389  CB  SER A  30      15.613   7.838  -0.620  1.00  1.01           C  
ATOM    390  OG  SER A  30      16.683   8.521  -0.020  1.00  1.01           O  
ATOM    391  H   SER A  30      17.009   6.109  -2.418  1.00  1.01           H  
ATOM    392  HA  SER A  30      16.001   5.999   0.395  1.00  1.01           H  
ATOM    393 1HB  SER A  30      15.479   8.194  -1.643  1.00  1.01           H  
ATOM    394 2HB  SER A  30      14.694   8.053  -0.078  1.00  1.01           H  
ATOM    395  HG  SER A  30      16.849   8.073   0.816  1.00  1.01           H  
ATOM    396  N   GLY A  31      13.584   5.496  -0.407  1.00  1.13           N  
ATOM    397  CA  GLY A  31      12.335   4.865  -0.846  1.00  1.13           C  
ATOM    398  C   GLY A  31      12.197   3.411  -0.396  1.00  1.13           C  
ATOM    399  O   GLY A  31      11.133   2.808  -0.541  1.00  1.13           O  
ATOM    400  H   GLY A  31      13.643   5.856   0.537  1.00  1.13           H  
ATOM    401 1HA  GLY A  31      11.491   5.439  -0.464  1.00  1.13           H  
ATOM    402 2HA  GLY A  31      12.269   4.910  -1.931  1.00  1.13           H  
ATOM    403  N   PHE A  32      13.265   2.843   0.151  1.00  1.23           N  
ATOM    404  CA  PHE A  32      13.207   1.472   0.625  1.00  1.23           C  
ATOM    405  C   PHE A  32      14.275   1.211   1.675  1.00  1.23           C  
ATOM    406  O   PHE A  32      15.290   1.906   1.696  1.00  1.23           O  
ATOM    407  CB  PHE A  32      13.455   0.539  -0.555  1.00  1.23           C  
ATOM    408  CG  PHE A  32      14.826   0.668  -1.178  1.00  1.23           C  
ATOM    409  CD1 PHE A  32      15.854  -0.192  -0.856  1.00  1.23           C  
ATOM    410  CD2 PHE A  32      15.092   1.672  -2.047  1.00  1.23           C  
ATOM    411  CE1 PHE A  32      17.098  -0.051  -1.429  1.00  1.23           C  
ATOM    412  CE2 PHE A  32      16.305   1.817  -2.620  1.00  1.23           C  
ATOM    413  CZ  PHE A  32      17.321   0.952  -2.317  1.00  1.23           C  
ATOM    414  H   PHE A  32      14.118   3.374   0.237  1.00  1.23           H  
ATOM    415  HA  PHE A  32      12.214   1.305   1.036  1.00  1.23           H  
ATOM    416 1HB  PHE A  32      13.372  -0.459  -0.202  1.00  1.23           H  
ATOM    417 2HB  PHE A  32      12.700   0.687  -1.326  1.00  1.23           H  
ATOM    418  HD1 PHE A  32      15.669  -0.993  -0.162  1.00  1.23           H  
ATOM    419  HD2 PHE A  32      14.313   2.369  -2.280  1.00  1.23           H  
ATOM    420  HE1 PHE A  32      17.902  -0.741  -1.186  1.00  1.23           H  
ATOM    421  HE2 PHE A  32      16.459   2.621  -3.323  1.00  1.23           H  
ATOM    422  HZ  PHE A  32      18.301   1.063  -2.781  1.00  1.23           H  
ATOM    423  N   PRO A  33      14.075   0.251   2.586  1.00  1.28           N  
ATOM    424  CA  PRO A  33      15.104  -0.269   3.444  1.00  1.28           C  
ATOM    425  C   PRO A  33      15.969  -1.178   2.608  1.00  1.28           C  
ATOM    426  O   PRO A  33      15.456  -2.075   1.935  1.00  1.28           O  
ATOM    427  CB  PRO A  33      14.314  -0.996   4.520  1.00  1.28           C  
ATOM    428  CG  PRO A  33      13.015  -1.398   3.847  1.00  1.28           C  
ATOM    429  CD  PRO A  33      12.737  -0.318   2.811  1.00  1.28           C  
ATOM    430  HA  PRO A  33      15.693   0.563   3.862  1.00  1.28           H  
ATOM    431 1HB  PRO A  33      14.888  -1.860   4.849  1.00  1.28           H  
ATOM    432 2HB  PRO A  33      14.172  -0.347   5.395  1.00  1.28           H  
ATOM    433 1HG  PRO A  33      13.123  -2.381   3.406  1.00  1.28           H  
ATOM    434 2HG  PRO A  33      12.215  -1.477   4.599  1.00  1.28           H  
ATOM    435 1HD  PRO A  33      12.343  -0.795   1.904  1.00  1.28           H  
ATOM    436 2HD  PRO A  33      12.052   0.443   3.219  1.00  1.28           H  
ATOM    437  N   PHE A  34      17.271  -1.039   2.715  1.00  1.27           N  
ATOM    438  CA  PHE A  34      18.154  -1.869   1.914  1.00  1.27           C  
ATOM    439  C   PHE A  34      18.027  -3.346   2.160  1.00  1.27           C  
ATOM    440  O   PHE A  34      18.100  -4.138   1.223  1.00  1.27           O  
ATOM    441  CB  PHE A  34      19.593  -1.441   2.078  1.00  1.27           C  
ATOM    442  CG  PHE A  34      19.960  -0.371   1.187  1.00  1.27           C  
ATOM    443  CD1 PHE A  34      19.223   0.767   1.123  1.00  1.27           C  
ATOM    444  CD2 PHE A  34      21.064  -0.506   0.376  1.00  1.27           C  
ATOM    445  CE1 PHE A  34      19.570   1.739   0.265  1.00  1.27           C  
ATOM    446  CE2 PHE A  34      21.419   0.474  -0.484  1.00  1.27           C  
ATOM    447  CZ  PHE A  34      20.680   1.591  -0.555  1.00  1.27           C  
ATOM    448  H   PHE A  34      17.659  -0.316   3.309  1.00  1.27           H  
ATOM    449  HA  PHE A  34      17.896  -1.702   0.872  1.00  1.27           H  
ATOM    450 1HB  PHE A  34      19.777  -1.121   3.104  1.00  1.27           H  
ATOM    451 2HB  PHE A  34      20.218  -2.268   1.883  1.00  1.27           H  
ATOM    452  HD1 PHE A  34      18.346   0.891   1.763  1.00  1.27           H  
ATOM    453  HD2 PHE A  34      21.650  -1.412   0.426  1.00  1.27           H  
ATOM    454  HE1 PHE A  34      18.968   2.641   0.235  1.00  1.27           H  
ATOM    455  HE2 PHE A  34      22.289   0.359  -1.120  1.00  1.27           H  
ATOM    456  HZ  PHE A  34      20.972   2.381  -1.247  1.00  1.27           H  
ATOM    457  N   HIS A  35      17.823  -3.744   3.399  1.00  1.20           N  
ATOM    458  CA  HIS A  35      17.779  -5.165   3.703  1.00  1.20           C  
ATOM    459  C   HIS A  35      16.603  -5.909   3.059  1.00  1.20           C  
ATOM    460  O   HIS A  35      16.590  -7.140   3.048  1.00  1.20           O  
ATOM    461  CB  HIS A  35      17.738  -5.380   5.217  1.00  1.20           C  
ATOM    462  CG  HIS A  35      16.484  -4.879   5.889  1.00  1.20           C  
ATOM    463  ND1 HIS A  35      16.423  -3.663   6.542  1.00  1.20           N  
ATOM    464  CD2 HIS A  35      15.252  -5.432   6.008  1.00  1.20           C  
ATOM    465  CE1 HIS A  35      15.207  -3.499   7.044  1.00  1.20           C  
ATOM    466  NE2 HIS A  35      14.480  -4.555   6.731  1.00  1.20           N  
ATOM    467  H   HIS A  35      17.730  -3.062   4.137  1.00  1.20           H  
ATOM    468  HA  HIS A  35      18.692  -5.625   3.332  1.00  1.20           H  
ATOM    469 1HB  HIS A  35      17.833  -6.444   5.431  1.00  1.20           H  
ATOM    470 2HB  HIS A  35      18.591  -4.879   5.674  1.00  1.20           H  
ATOM    471  HD2 HIS A  35      14.936  -6.395   5.608  1.00  1.20           H  
ATOM    472  HE1 HIS A  35      14.863  -2.636   7.615  1.00  1.20           H  
ATOM    473  HE2 HIS A  35      13.512  -4.702   6.980  1.00  1.20           H  
ATOM    474  N   ALA A  36      15.606  -5.183   2.547  1.00  1.10           N  
ATOM    475  CA  ALA A  36      14.462  -5.812   1.907  1.00  1.10           C  
ATOM    476  C   ALA A  36      14.681  -6.103   0.418  1.00  1.10           C  
ATOM    477  O   ALA A  36      13.855  -6.783  -0.197  1.00  1.10           O  
ATOM    478  CB  ALA A  36      13.251  -4.922   2.069  1.00  1.10           C  
ATOM    479  H   ALA A  36      15.651  -4.162   2.551  1.00  1.10           H  
ATOM    480  HA  ALA A  36      14.279  -6.762   2.406  1.00  1.10           H  
ATOM    481 1HB  ALA A  36      12.391  -5.392   1.627  1.00  1.10           H  
ATOM    482 2HB  ALA A  36      13.074  -4.753   3.129  1.00  1.10           H  
ATOM    483 3HB  ALA A  36      13.440  -3.974   1.577  1.00  1.10           H  
ATOM    484  N   TYR A  37      15.762  -5.568  -0.165  1.00  0.99           N  
ATOM    485  CA  TYR A  37      15.980  -5.685  -1.608  1.00  0.99           C  
ATOM    486  C   TYR A  37      17.326  -6.198  -2.102  1.00  0.99           C  
ATOM    487  O   TYR A  37      18.367  -6.108  -1.439  1.00  0.99           O  
ATOM    488  CB  TYR A  37      15.718  -4.352  -2.294  1.00  0.99           C  
ATOM    489  CG  TYR A  37      14.291  -3.899  -2.275  1.00  0.99           C  
ATOM    490  CD1 TYR A  37      13.777  -3.195  -1.213  1.00  0.99           C  
ATOM    491  CD2 TYR A  37      13.490  -4.192  -3.365  1.00  0.99           C  
ATOM    492  CE1 TYR A  37      12.455  -2.793  -1.240  1.00  0.99           C  
ATOM    493  CE2 TYR A  37      12.182  -3.784  -3.395  1.00  0.99           C  
ATOM    494  CZ  TYR A  37      11.664  -3.084  -2.335  1.00  0.99           C  
ATOM    495  OH  TYR A  37      10.352  -2.661  -2.362  1.00  0.99           O  
ATOM    496  H   TYR A  37      16.441  -5.053   0.396  1.00  0.99           H  
ATOM    497  HA  TYR A  37      15.240  -6.393  -1.982  1.00  0.99           H  
ATOM    498 1HB  TYR A  37      16.327  -3.585  -1.810  1.00  0.99           H  
ATOM    499 2HB  TYR A  37      16.036  -4.424  -3.329  1.00  0.99           H  
ATOM    500  HD1 TYR A  37      14.407  -2.961  -0.353  1.00  0.99           H  
ATOM    501  HD2 TYR A  37      13.903  -4.745  -4.204  1.00  0.99           H  
ATOM    502  HE1 TYR A  37      12.035  -2.242  -0.402  1.00  0.99           H  
ATOM    503  HE2 TYR A  37      11.557  -4.014  -4.260  1.00  0.99           H  
ATOM    504  HH  TYR A  37       9.953  -2.897  -3.208  1.00  0.99           H  
ATOM    505  N   TYR A  38      17.281  -6.700  -3.335  1.00  0.87           N  
ATOM    506  CA  TYR A  38      18.457  -7.148  -4.056  1.00  0.87           C  
ATOM    507  C   TYR A  38      19.035  -5.935  -4.741  1.00  0.87           C  
ATOM    508  O   TYR A  38      18.286  -5.049  -5.159  1.00  0.87           O  
ATOM    509  CB  TYR A  38      18.063  -8.145  -5.141  1.00  0.87           C  
ATOM    510  CG  TYR A  38      17.474  -9.420  -4.626  1.00  0.87           C  
ATOM    511  CD1 TYR A  38      16.097  -9.515  -4.457  1.00  0.87           C  
ATOM    512  CD2 TYR A  38      18.278 -10.492  -4.348  1.00  0.87           C  
ATOM    513  CE1 TYR A  38      15.542 -10.690  -3.995  1.00  0.87           C  
ATOM    514  CE2 TYR A  38      17.734 -11.668  -3.880  1.00  0.87           C  
ATOM    515  CZ  TYR A  38      16.371 -11.771  -3.702  1.00  0.87           C  
ATOM    516  OH  TYR A  38      15.825 -12.949  -3.244  1.00  0.87           O  
ATOM    517  H   TYR A  38      16.384  -6.767  -3.791  1.00  0.87           H  
ATOM    518  HA  TYR A  38      19.194  -7.566  -3.365  1.00  0.87           H  
ATOM    519 1HB  TYR A  38      17.340  -7.682  -5.815  1.00  0.87           H  
ATOM    520 2HB  TYR A  38      18.946  -8.393  -5.732  1.00  0.87           H  
ATOM    521  HD1 TYR A  38      15.454  -8.665  -4.690  1.00  0.87           H  
ATOM    522  HD2 TYR A  38      19.344 -10.408  -4.508  1.00  0.87           H  
ATOM    523  HE1 TYR A  38      14.467 -10.769  -3.862  1.00  0.87           H  
ATOM    524  HE2 TYR A  38      18.380 -12.519  -3.660  1.00  0.87           H  
ATOM    525  HH  TYR A  38      14.869 -12.865  -3.207  1.00  0.87           H  
ATOM    526  N   MET A  39      20.345  -5.867  -4.872  1.00  0.77           N  
ATOM    527  CA  MET A  39      20.909  -4.754  -5.627  1.00  0.77           C  
ATOM    528  C   MET A  39      22.009  -5.193  -6.544  1.00  0.77           C  
ATOM    529  O   MET A  39      22.559  -6.291  -6.415  1.00  0.77           O  
ATOM    530  CB  MET A  39      21.363  -3.601  -4.760  1.00  0.77           C  
ATOM    531  CG  MET A  39      20.254  -2.945  -3.975  1.00  0.77           C  
ATOM    532  SD  MET A  39      20.768  -1.507  -3.081  1.00  0.77           S  
ATOM    533  CE  MET A  39      20.765  -0.221  -4.352  1.00  0.77           C  
ATOM    534  H   MET A  39      20.935  -6.607  -4.487  1.00  0.77           H  
ATOM    535  HA  MET A  39      20.128  -4.355  -6.276  1.00  0.77           H  
ATOM    536 1HB  MET A  39      22.171  -3.899  -4.108  1.00  0.77           H  
ATOM    537 2HB  MET A  39      21.718  -2.842  -5.430  1.00  0.77           H  
ATOM    538 1HG  MET A  39      19.518  -2.645  -4.696  1.00  0.77           H  
ATOM    539 2HG  MET A  39      19.785  -3.632  -3.283  1.00  0.77           H  
ATOM    540 1HE  MET A  39      21.085   0.729  -3.918  1.00  0.77           H  
ATOM    541 2HE  MET A  39      21.438  -0.497  -5.154  1.00  0.77           H  
ATOM    542 3HE  MET A  39      19.766  -0.112  -4.759  1.00  0.77           H  
ATOM    543  N   SER A  40      22.296  -4.355  -7.518  1.00  0.69           N  
ATOM    544  CA  SER A  40      23.312  -4.720  -8.476  1.00  0.69           C  
ATOM    545  C   SER A  40      23.952  -3.580  -9.222  1.00  0.69           C  
ATOM    546  O   SER A  40      23.470  -2.443  -9.226  1.00  0.69           O  
ATOM    547  CB  SER A  40      22.692  -5.688  -9.462  1.00  0.69           C  
ATOM    548  OG  SER A  40      21.658  -5.091 -10.163  1.00  0.69           O  
ATOM    549  H   SER A  40      21.790  -3.469  -7.595  1.00  0.69           H  
ATOM    550  HA  SER A  40      24.107  -5.232  -7.935  1.00  0.69           H  
ATOM    551 1HB  SER A  40      23.442  -6.030 -10.169  1.00  0.69           H  
ATOM    552 2HB  SER A  40      22.325  -6.550  -8.940  1.00  0.69           H  
ATOM    553  HG  SER A  40      22.016  -4.270 -10.536  1.00  0.69           H  
ATOM    554  N   TRP A  41      25.049  -3.912  -9.877  1.00  0.63           N  
ATOM    555  CA  TRP A  41      25.701  -2.983 -10.761  1.00  0.63           C  
ATOM    556  C   TRP A  41      25.766  -3.552 -12.165  1.00  0.63           C  
ATOM    557  O   TRP A  41      26.029  -4.753 -12.364  1.00  0.63           O  
ATOM    558  CB  TRP A  41      27.117  -2.645 -10.288  1.00  0.63           C  
ATOM    559  CG  TRP A  41      27.202  -1.828  -9.015  1.00  0.63           C  
ATOM    560  CD1 TRP A  41      27.238  -2.309  -7.758  1.00  0.63           C  
ATOM    561  CD2 TRP A  41      27.297  -0.381  -8.889  1.00  0.63           C  
ATOM    562  NE1 TRP A  41      27.349  -1.281  -6.854  1.00  0.63           N  
ATOM    563  CE2 TRP A  41      27.381  -0.098  -7.523  1.00  0.63           C  
ATOM    564  CE3 TRP A  41      27.323   0.671  -9.807  1.00  0.63           C  
ATOM    565  CZ2 TRP A  41      27.490   1.196  -7.042  1.00  0.63           C  
ATOM    566  CZ3 TRP A  41      27.429   1.969  -9.330  1.00  0.63           C  
ATOM    567  CH2 TRP A  41      27.509   2.228  -7.985  1.00  0.63           C  
ATOM    568  H   TRP A  41      25.400  -4.864  -9.778  1.00  0.63           H  
ATOM    569  HA  TRP A  41      25.120  -2.066 -10.792  1.00  0.63           H  
ATOM    570 1HB  TRP A  41      27.668  -3.574 -10.125  1.00  0.63           H  
ATOM    571 2HB  TRP A  41      27.634  -2.099 -11.080  1.00  0.63           H  
ATOM    572  HD1 TRP A  41      27.204  -3.342  -7.508  1.00  0.63           H  
ATOM    573  HE1 TRP A  41      27.424  -1.382  -5.850  1.00  0.63           H  
ATOM    574  HE3 TRP A  41      27.258   0.472 -10.878  1.00  0.63           H  
ATOM    575  HZ2 TRP A  41      27.559   1.416  -5.972  1.00  0.63           H  
ATOM    576  HZ3 TRP A  41      27.448   2.783 -10.056  1.00  0.63           H  
ATOM    577  HH2 TRP A  41      27.589   3.265  -7.650  1.00  0.63           H  
ATOM    578  N   VAL A  42      25.572  -2.653 -13.118  1.00  0.61           N  
ATOM    579  CA  VAL A  42      25.665  -2.917 -14.545  1.00  0.61           C  
ATOM    580  C   VAL A  42      26.648  -1.931 -15.155  1.00  0.61           C  
ATOM    581  O   VAL A  42      26.998  -0.924 -14.529  1.00  0.61           O  
ATOM    582  CB  VAL A  42      24.285  -2.830 -15.227  1.00  0.61           C  
ATOM    583  CG1 VAL A  42      23.367  -3.837 -14.689  1.00  0.61           C  
ATOM    584  CG2 VAL A  42      23.728  -1.521 -14.993  1.00  0.61           C  
ATOM    585  H   VAL A  42      25.330  -1.705 -12.818  1.00  0.61           H  
ATOM    586  HA  VAL A  42      26.054  -3.923 -14.695  1.00  0.61           H  
ATOM    587  HB  VAL A  42      24.400  -3.011 -16.297  1.00  0.61           H  
ATOM    588 1HG1 VAL A  42      22.402  -3.766 -15.190  1.00  0.61           H  
ATOM    589 2HG1 VAL A  42      23.802  -4.796 -14.880  1.00  0.61           H  
ATOM    590 3HG1 VAL A  42      23.229  -3.692 -13.621  1.00  0.61           H  
ATOM    591 1HG2 VAL A  42      22.759  -1.436 -15.468  1.00  0.61           H  
ATOM    592 2HG2 VAL A  42      23.621  -1.362 -13.921  1.00  0.61           H  
ATOM    593 3HG2 VAL A  42      24.410  -0.804 -15.411  1.00  0.61           H  
ATOM    594  N   ARG A  43      27.101  -2.220 -16.366  1.00  0.61           N  
ATOM    595  CA  ARG A  43      28.115  -1.392 -17.001  1.00  0.61           C  
ATOM    596  C   ARG A  43      27.999  -1.236 -18.518  1.00  0.61           C  
ATOM    597  O   ARG A  43      27.660  -2.178 -19.231  1.00  0.61           O  
ATOM    598  CB  ARG A  43      29.451  -1.999 -16.667  1.00  0.61           C  
ATOM    599  CG  ARG A  43      30.578  -1.337 -17.155  1.00  0.61           C  
ATOM    600  CD  ARG A  43      31.805  -1.999 -16.741  1.00  0.61           C  
ATOM    601  NE  ARG A  43      32.044  -3.231 -17.404  1.00  0.61           N  
ATOM    602  CZ  ARG A  43      33.169  -3.923 -17.230  1.00  0.61           C  
ATOM    603  NH1 ARG A  43      34.089  -3.442 -16.398  1.00  0.61           N  
ATOM    604  NH2 ARG A  43      33.351  -5.054 -17.899  1.00  0.61           N  
ATOM    605  H   ARG A  43      26.768  -3.066 -16.823  1.00  0.61           H  
ATOM    606  HA  ARG A  43      28.058  -0.403 -16.556  1.00  0.61           H  
ATOM    607 1HB  ARG A  43      29.561  -1.987 -15.597  1.00  0.61           H  
ATOM    608 2HB  ARG A  43      29.484  -3.037 -17.003  1.00  0.61           H  
ATOM    609 1HG  ARG A  43      30.556  -1.317 -18.240  1.00  0.61           H  
ATOM    610 2HG  ARG A  43      30.558  -0.329 -16.746  1.00  0.61           H  
ATOM    611 1HD  ARG A  43      32.663  -1.357 -16.921  1.00  0.61           H  
ATOM    612 2HD  ARG A  43      31.731  -2.226 -15.696  1.00  0.61           H  
ATOM    613  HE  ARG A  43      31.344  -3.598 -18.048  1.00  0.61           H  
ATOM    614 1HH1 ARG A  43      33.936  -2.555 -15.901  1.00  0.61           H  
ATOM    615 2HH1 ARG A  43      34.993  -3.911 -16.253  1.00  0.61           H  
ATOM    616 1HH2 ARG A  43      32.618  -5.381 -18.558  1.00  0.61           H  
ATOM    617 2HH2 ARG A  43      34.202  -5.581 -17.786  1.00  0.61           H  
ATOM    618  N   GLN A  44      28.297  -0.037 -19.016  1.00  0.63           N  
ATOM    619  CA  GLN A  44      28.259   0.226 -20.450  1.00  0.63           C  
ATOM    620  C   GLN A  44      29.554   0.808 -21.017  1.00  0.63           C  
ATOM    621  O   GLN A  44      29.879   1.979 -20.792  1.00  0.63           O  
ATOM    622  CB  GLN A  44      27.122   1.189 -20.730  1.00  0.63           C  
ATOM    623  CG  GLN A  44      26.935   1.523 -22.141  1.00  0.63           C  
ATOM    624  CD  GLN A  44      25.716   2.367 -22.360  1.00  0.63           C  
ATOM    625  OE1 GLN A  44      25.250   3.119 -21.477  1.00  0.63           O  
ATOM    626  NE2 GLN A  44      25.157   2.236 -23.555  1.00  0.63           N  
ATOM    627  H   GLN A  44      28.549   0.711 -18.379  1.00  0.63           H  
ATOM    628  HA  GLN A  44      28.063  -0.712 -20.970  1.00  0.63           H  
ATOM    629 1HB  GLN A  44      26.209   0.769 -20.369  1.00  0.63           H  
ATOM    630 2HB  GLN A  44      27.296   2.112 -20.192  1.00  0.63           H  
ATOM    631 1HG  GLN A  44      27.810   2.063 -22.507  1.00  0.63           H  
ATOM    632 2HG  GLN A  44      26.818   0.599 -22.701  1.00  0.63           H  
ATOM    633 1HE2 GLN A  44      24.337   2.753 -23.793  1.00  0.63           H  
ATOM    634 2HE2 GLN A  44      25.584   1.587 -24.230  1.00  0.63           H  
ATOM    635  N   ALA A  45      30.313  -0.010 -21.739  1.00  0.66           N  
ATOM    636  CA  ALA A  45      31.566   0.457 -22.327  1.00  0.66           C  
ATOM    637  C   ALA A  45      31.194   1.395 -23.468  1.00  0.66           C  
ATOM    638  O   ALA A  45      30.103   1.244 -24.017  1.00  0.66           O  
ATOM    639  CB  ALA A  45      32.417  -0.702 -22.817  1.00  0.66           C  
ATOM    640  H   ALA A  45      30.010  -0.965 -21.890  1.00  0.66           H  
ATOM    641  HA  ALA A  45      32.118   0.995 -21.569  1.00  0.66           H  
ATOM    642 1HB  ALA A  45      33.341  -0.329 -23.249  1.00  0.66           H  
ATOM    643 2HB  ALA A  45      32.654  -1.357 -21.975  1.00  0.66           H  
ATOM    644 3HB  ALA A  45      31.874  -1.257 -23.561  1.00  0.66           H  
ATOM    645  N   PRO A  46      32.011   2.379 -23.850  1.00  0.69           N  
ATOM    646  CA  PRO A  46      31.716   3.229 -24.980  1.00  0.69           C  
ATOM    647  C   PRO A  46      31.445   2.372 -26.211  1.00  0.69           C  
ATOM    648  O   PRO A  46      32.200   1.448 -26.513  1.00  0.69           O  
ATOM    649  CB  PRO A  46      33.016   4.029 -25.124  1.00  0.69           C  
ATOM    650  CG  PRO A  46      33.590   4.069 -23.710  1.00  0.69           C  
ATOM    651  CD  PRO A  46      33.264   2.705 -23.129  1.00  0.69           C  
ATOM    652  HA  PRO A  46      30.859   3.876 -24.744  1.00  0.69           H  
ATOM    653 1HB  PRO A  46      33.683   3.533 -25.846  1.00  0.69           H  
ATOM    654 2HB  PRO A  46      32.797   5.028 -25.526  1.00  0.69           H  
ATOM    655 1HG  PRO A  46      34.674   4.267 -23.742  1.00  0.69           H  
ATOM    656 2HG  PRO A  46      33.135   4.889 -23.136  1.00  0.69           H  
ATOM    657 1HD  PRO A  46      34.053   1.976 -23.347  1.00  0.69           H  
ATOM    658 2HD  PRO A  46      33.099   2.831 -22.061  1.00  0.69           H  
ATOM    659  N   GLY A  47      30.373   2.694 -26.929  1.00  0.71           N  
ATOM    660  CA  GLY A  47      29.992   1.980 -28.150  1.00  0.71           C  
ATOM    661  C   GLY A  47      29.223   0.670 -27.911  1.00  0.71           C  
ATOM    662  O   GLY A  47      28.818   0.008 -28.870  1.00  0.71           O  
ATOM    663  H   GLY A  47      29.794   3.461 -26.621  1.00  0.71           H  
ATOM    664 1HA  GLY A  47      29.385   2.641 -28.768  1.00  0.71           H  
ATOM    665 2HA  GLY A  47      30.892   1.762 -28.723  1.00  0.71           H  
ATOM    666  N   LYS A  48      29.016   0.298 -26.647  1.00  0.72           N  
ATOM    667  CA  LYS A  48      28.349  -0.955 -26.293  1.00  0.72           C  
ATOM    668  C   LYS A  48      27.017  -0.752 -25.573  1.00  0.72           C  
ATOM    669  O   LYS A  48      26.642   0.379 -25.238  1.00  0.72           O  
ATOM    670  CB  LYS A  48      29.272  -1.812 -25.423  1.00  0.72           C  
ATOM    671  CG  LYS A  48      30.629  -2.154 -26.066  1.00  0.72           C  
ATOM    672  CD  LYS A  48      30.477  -3.034 -27.302  1.00  0.72           C  
ATOM    673  CE  LYS A  48      31.840  -3.435 -27.865  1.00  0.72           C  
ATOM    674  NZ  LYS A  48      31.715  -4.259 -29.105  1.00  0.72           N  
ATOM    675  H   LYS A  48      29.373   0.871 -25.880  1.00  0.72           H  
ATOM    676  HA  LYS A  48      28.143  -1.502 -27.212  1.00  0.72           H  
ATOM    677 1HB  LYS A  48      29.468  -1.280 -24.492  1.00  0.72           H  
ATOM    678 2HB  LYS A  48      28.776  -2.744 -25.159  1.00  0.72           H  
ATOM    679 1HG  LYS A  48      31.147  -1.227 -26.338  1.00  0.72           H  
ATOM    680 2HG  LYS A  48      31.239  -2.688 -25.344  1.00  0.72           H  
ATOM    681 1HD  LYS A  48      29.917  -3.934 -27.046  1.00  0.72           H  
ATOM    682 2HD  LYS A  48      29.924  -2.487 -28.070  1.00  0.72           H  
ATOM    683 1HE  LYS A  48      32.405  -2.532 -28.095  1.00  0.72           H  
ATOM    684 2HE  LYS A  48      32.381  -4.008 -27.113  1.00  0.72           H  
ATOM    685 1HZ  LYS A  48      32.636  -4.501 -29.445  1.00  0.72           H  
ATOM    686 2HZ  LYS A  48      31.201  -5.104 -28.898  1.00  0.72           H  
ATOM    687 3HZ  LYS A  48      31.223  -3.729 -29.812  1.00  0.72           H  
ATOM    688  N   GLY A  49      26.297  -1.864 -25.366  1.00  0.72           N  
ATOM    689  CA  GLY A  49      25.057  -1.888 -24.592  1.00  0.72           C  
ATOM    690  C   GLY A  49      25.419  -2.198 -23.143  1.00  0.72           C  
ATOM    691  O   GLY A  49      26.553  -1.958 -22.739  1.00  0.72           O  
ATOM    692  H   GLY A  49      26.651  -2.739 -25.725  1.00  0.72           H  
ATOM    693 1HA  GLY A  49      24.552  -0.924 -24.656  1.00  0.72           H  
ATOM    694 2HA  GLY A  49      24.384  -2.649 -24.983  1.00  0.72           H  
ATOM    695  N   LEU A  50      24.483  -2.725 -22.355  1.00  0.70           N  
ATOM    696  CA  LEU A  50      24.789  -2.946 -20.940  1.00  0.70           C  
ATOM    697  C   LEU A  50      25.082  -4.383 -20.534  1.00  0.70           C  
ATOM    698  O   LEU A  50      24.343  -5.317 -20.857  1.00  0.70           O  
ATOM    699  CB  LEU A  50      23.674  -2.411 -20.047  1.00  0.70           C  
ATOM    700  CG  LEU A  50      23.794  -0.918 -19.664  1.00  0.70           C  
ATOM    701  CD1 LEU A  50      23.514  -0.027 -20.861  1.00  0.70           C  
ATOM    702  CD2 LEU A  50      22.852  -0.635 -18.564  1.00  0.70           C  
ATOM    703  H   LEU A  50      23.566  -2.942 -22.718  1.00  0.70           H  
ATOM    704  HA  LEU A  50      25.679  -2.367 -20.706  1.00  0.70           H  
ATOM    705 1HB  LEU A  50      22.720  -2.557 -20.546  1.00  0.70           H  
ATOM    706 2HB  LEU A  50      23.673  -2.991 -19.120  1.00  0.70           H  
ATOM    707  HG  LEU A  50      24.809  -0.720 -19.318  1.00  0.70           H  
ATOM    708 1HD1 LEU A  50      23.611   1.018 -20.559  1.00  0.70           H  
ATOM    709 2HD1 LEU A  50      24.221  -0.234 -21.645  1.00  0.70           H  
ATOM    710 3HD1 LEU A  50      22.505  -0.208 -21.223  1.00  0.70           H  
ATOM    711 1HD2 LEU A  50      22.930   0.410 -18.261  1.00  0.70           H  
ATOM    712 2HD2 LEU A  50      21.853  -0.842 -18.915  1.00  0.70           H  
ATOM    713 3HD2 LEU A  50      23.087  -1.275 -17.735  1.00  0.70           H  
ATOM    714  N   GLU A  51      26.180  -4.520 -19.800  1.00  0.67           N  
ATOM    715  CA  GLU A  51      26.688  -5.761 -19.240  1.00  0.67           C  
ATOM    716  C   GLU A  51      26.348  -5.818 -17.757  1.00  0.67           C  
ATOM    717  O   GLU A  51      26.247  -4.779 -17.105  1.00  0.67           O  
ATOM    718  CB  GLU A  51      28.218  -5.804 -19.377  1.00  0.67           C  
ATOM    719  CG  GLU A  51      28.759  -5.770 -20.803  1.00  0.67           C  
ATOM    720  CD  GLU A  51      30.297  -5.744 -20.866  1.00  0.67           C  
ATOM    721  OE1 GLU A  51      30.936  -5.741 -19.821  1.00  0.67           O  
ATOM    722  OE2 GLU A  51      30.819  -5.712 -21.957  1.00  0.67           O  
ATOM    723  H   GLU A  51      26.715  -3.677 -19.614  1.00  0.67           H  
ATOM    724  HA  GLU A  51      26.229  -6.608 -19.750  1.00  0.67           H  
ATOM    725 1HB  GLU A  51      28.645  -4.950 -18.845  1.00  0.67           H  
ATOM    726 2HB  GLU A  51      28.597  -6.705 -18.893  1.00  0.67           H  
ATOM    727 1HG  GLU A  51      28.397  -6.645 -21.340  1.00  0.67           H  
ATOM    728 2HG  GLU A  51      28.365  -4.882 -21.303  1.00  0.67           H  
ATOM    729  N   TRP A  52      26.201  -7.007 -17.196  1.00  0.65           N  
ATOM    730  CA  TRP A  52      26.056  -7.097 -15.743  1.00  0.65           C  
ATOM    731  C   TRP A  52      27.441  -7.142 -15.125  1.00  0.65           C  
ATOM    732  O   TRP A  52      28.344  -7.741 -15.705  1.00  0.65           O  
ATOM    733  CB  TRP A  52      25.262  -8.334 -15.335  1.00  0.65           C  
ATOM    734  CG  TRP A  52      23.827  -8.251 -15.697  1.00  0.65           C  
ATOM    735  CD1 TRP A  52      23.239  -8.766 -16.810  1.00  0.65           C  
ATOM    736  CD2 TRP A  52      22.771  -7.630 -14.938  1.00  0.65           C  
ATOM    737  NE1 TRP A  52      21.897  -8.495 -16.802  1.00  0.65           N  
ATOM    738  CE2 TRP A  52      21.593  -7.798 -15.665  1.00  0.65           C  
ATOM    739  CE3 TRP A  52      22.730  -6.953 -13.721  1.00  0.65           C  
ATOM    740  CZ2 TRP A  52      20.380  -7.307 -15.219  1.00  0.65           C  
ATOM    741  CZ3 TRP A  52      21.515  -6.459 -13.280  1.00  0.65           C  
ATOM    742  CH2 TRP A  52      20.372  -6.630 -14.006  1.00  0.65           C  
ATOM    743  H   TRP A  52      26.238  -7.844 -17.761  1.00  0.65           H  
ATOM    744  HA  TRP A  52      25.543  -6.213 -15.374  1.00  0.65           H  
ATOM    745 1HB  TRP A  52      25.689  -9.216 -15.809  1.00  0.65           H  
ATOM    746 2HB  TRP A  52      25.341  -8.470 -14.254  1.00  0.65           H  
ATOM    747  HD1 TRP A  52      23.759  -9.311 -17.595  1.00  0.65           H  
ATOM    748  HE1 TRP A  52      21.238  -8.764 -17.517  1.00  0.65           H  
ATOM    749  HE3 TRP A  52      23.640  -6.806 -13.132  1.00  0.65           H  
ATOM    750  HZ2 TRP A  52      19.457  -7.437 -15.787  1.00  0.65           H  
ATOM    751  HZ3 TRP A  52      21.494  -5.932 -12.345  1.00  0.65           H  
ATOM    752  HH2 TRP A  52      19.436  -6.224 -13.621  1.00  0.65           H  
ATOM    753  N   VAL A  53      27.618  -6.525 -13.961  1.00  0.65           N  
ATOM    754  CA  VAL A  53      28.892  -6.590 -13.254  1.00  0.65           C  
ATOM    755  C   VAL A  53      28.797  -7.413 -11.981  1.00  0.65           C  
ATOM    756  O   VAL A  53      29.584  -8.342 -11.771  1.00  0.65           O  
ATOM    757  CB  VAL A  53      29.363  -5.183 -12.883  1.00  0.65           C  
ATOM    758  CG1 VAL A  53      30.586  -5.240 -12.103  1.00  0.65           C  
ATOM    759  CG2 VAL A  53      29.586  -4.383 -14.125  1.00  0.65           C  
ATOM    760  H   VAL A  53      26.861  -5.991 -13.536  1.00  0.65           H  
ATOM    761  HA  VAL A  53      29.633  -7.047 -13.910  1.00  0.65           H  
ATOM    762  HB  VAL A  53      28.606  -4.704 -12.269  1.00  0.65           H  
ATOM    763 1HG1 VAL A  53      30.882  -4.228 -11.850  1.00  0.65           H  
ATOM    764 2HG1 VAL A  53      30.420  -5.808 -11.192  1.00  0.65           H  
ATOM    765 3HG1 VAL A  53      31.349  -5.712 -12.690  1.00  0.65           H  
ATOM    766 1HG2 VAL A  53      29.908  -3.387 -13.840  1.00  0.65           H  
ATOM    767 2HG2 VAL A  53      30.353  -4.858 -14.738  1.00  0.65           H  
ATOM    768 3HG2 VAL A  53      28.655  -4.324 -14.689  1.00  0.65           H  
ATOM    769  N   SER A  54      27.853  -7.047 -11.114  1.00  0.66           N  
ATOM    770  CA  SER A  54      27.730  -7.746  -9.836  1.00  0.66           C  
ATOM    771  C   SER A  54      26.365  -7.624  -9.171  1.00  0.66           C  
ATOM    772  O   SER A  54      25.646  -6.642  -9.365  1.00  0.66           O  
ATOM    773  CB  SER A  54      28.794  -7.229  -8.900  1.00  0.66           C  
ATOM    774  OG  SER A  54      28.585  -5.875  -8.624  1.00  0.66           O  
ATOM    775  H   SER A  54      27.223  -6.286 -11.361  1.00  0.66           H  
ATOM    776  HA  SER A  54      27.905  -8.804 -10.017  1.00  0.66           H  
ATOM    777 1HB  SER A  54      28.768  -7.805  -7.970  1.00  0.66           H  
ATOM    778 2HB  SER A  54      29.774  -7.367  -9.339  1.00  0.66           H  
ATOM    779  HG  SER A  54      29.275  -5.626  -8.010  1.00  0.66           H  
ATOM    780  N   HIS A  55      26.065  -8.583  -8.295  1.00  0.69           N  
ATOM    781  CA  HIS A  55      24.827  -8.583  -7.520  1.00  0.69           C  
ATOM    782  C   HIS A  55      25.062  -8.873  -6.047  1.00  0.69           C  
ATOM    783  O   HIS A  55      25.980  -9.614  -5.676  1.00  0.69           O  
ATOM    784  CB  HIS A  55      23.847  -9.657  -8.015  1.00  0.69           C  
ATOM    785  CG  HIS A  55      23.319  -9.535  -9.426  1.00  0.69           C  
ATOM    786  ND1 HIS A  55      24.060  -9.875 -10.542  1.00  0.69           N  
ATOM    787  CD2 HIS A  55      22.100  -9.168  -9.884  1.00  0.69           C  
ATOM    788  CE1 HIS A  55      23.318  -9.700 -11.626  1.00  0.69           C  
ATOM    789  NE2 HIS A  55      22.127  -9.279 -11.248  1.00  0.69           N  
ATOM    790  H   HIS A  55      26.723  -9.351  -8.185  1.00  0.69           H  
ATOM    791  HA  HIS A  55      24.348  -7.612  -7.591  1.00  0.69           H  
ATOM    792 1HB  HIS A  55      24.321 -10.626  -7.926  1.00  0.69           H  
ATOM    793 2HB  HIS A  55      22.986  -9.667  -7.346  1.00  0.69           H  
ATOM    794  HD2 HIS A  55      21.251  -8.852  -9.277  1.00  0.69           H  
ATOM    795  HE1 HIS A  55      23.630  -9.884 -12.655  1.00  0.69           H  
ATOM    796  HE2 HIS A  55      21.344  -9.073 -11.858  1.00  0.69           H  
ATOM    797  N   ILE A  56      24.181  -8.333  -5.217  1.00  0.73           N  
ATOM    798  CA  ILE A  56      24.185  -8.604  -3.788  1.00  0.73           C  
ATOM    799  C   ILE A  56      22.752  -8.885  -3.299  1.00  0.73           C  
ATOM    800  O   ILE A  56      21.797  -8.197  -3.686  1.00  0.73           O  
ATOM    801  CB  ILE A  56      24.857  -7.432  -3.072  1.00  0.73           C  
ATOM    802  CG1 ILE A  56      24.992  -7.673  -1.650  1.00  0.73           C  
ATOM    803  CG2 ILE A  56      24.077  -6.220  -3.298  1.00  0.73           C  
ATOM    804  CD1 ILE A  56      25.987  -6.722  -1.021  1.00  0.73           C  
ATOM    805  H   ILE A  56      23.483  -7.697  -5.602  1.00  0.73           H  
ATOM    806  HA  ILE A  56      24.780  -9.493  -3.601  1.00  0.73           H  
ATOM    807  HB  ILE A  56      25.856  -7.299  -3.459  1.00  0.73           H  
ATOM    808 1HG1 ILE A  56      24.017  -7.522  -1.201  1.00  0.73           H  
ATOM    809 2HG1 ILE A  56      25.302  -8.704  -1.469  1.00  0.73           H  
ATOM    810 1HG2 ILE A  56      24.553  -5.412  -2.789  1.00  0.73           H  
ATOM    811 2HG2 ILE A  56      24.016  -6.012  -4.360  1.00  0.73           H  
ATOM    812 3HG2 ILE A  56      23.096  -6.378  -2.904  1.00  0.73           H  
ATOM    813 1HD1 ILE A  56      26.051  -6.907   0.049  1.00  0.73           H  
ATOM    814 2HD1 ILE A  56      26.968  -6.879  -1.477  1.00  0.73           H  
ATOM    815 3HD1 ILE A  56      25.669  -5.710  -1.202  1.00  0.73           H  
ATOM    816  N   GLY A  57      22.597  -9.895  -2.437  1.00  0.79           N  
ATOM    817  CA  GLY A  57      21.266 -10.300  -1.978  1.00  0.79           C  
ATOM    818  C   GLY A  57      20.655  -9.537  -0.809  1.00  0.79           C  
ATOM    819  O   GLY A  57      21.203  -8.546  -0.312  1.00  0.79           O  
ATOM    820  H   GLY A  57      23.418 -10.428  -2.141  1.00  0.79           H  
ATOM    821 1HA  GLY A  57      20.591 -10.230  -2.814  1.00  0.79           H  
ATOM    822 2HA  GLY A  57      21.308 -11.356  -1.713  1.00  0.79           H  
ATOM    823  N   ASN A  58      19.481 -10.010  -0.381  1.00  0.85           N  
ATOM    824  CA  ASN A  58      18.769  -9.380   0.721  1.00  0.85           C  
ATOM    825  C   ASN A  58      19.595  -9.566   1.981  1.00  0.85           C  
ATOM    826  O   ASN A  58      20.028 -10.680   2.278  1.00  0.85           O  
ATOM    827  CB  ASN A  58      17.394  -9.991   0.912  1.00  0.85           C  
ATOM    828  CG  ASN A  58      16.450  -9.772  -0.243  1.00  0.85           C  
ATOM    829  OD1 ASN A  58      16.609  -8.855  -1.037  1.00  0.85           O  
ATOM    830  ND2 ASN A  58      15.449 -10.610  -0.330  1.00  0.85           N  
ATOM    831  H   ASN A  58      19.080 -10.818  -0.832  1.00  0.85           H  
ATOM    832  HA  ASN A  58      18.672  -8.307   0.528  1.00  0.85           H  
ATOM    833 1HB  ASN A  58      17.496 -11.063   1.079  1.00  0.85           H  
ATOM    834 2HB  ASN A  58      16.940  -9.565   1.809  1.00  0.85           H  
ATOM    835 1HD2 ASN A  58      14.776 -10.515  -1.062  1.00  0.85           H  
ATOM    836 2HD2 ASN A  58      15.353 -11.342   0.343  1.00  0.85           H  
ATOM    837  N   GLY A  59      19.836  -8.486   2.713  1.00  0.88           N  
ATOM    838  CA  GLY A  59      20.638  -8.563   3.931  1.00  0.88           C  
ATOM    839  C   GLY A  59      22.137  -8.592   3.615  1.00  0.88           C  
ATOM    840  O   GLY A  59      22.973  -8.743   4.507  1.00  0.88           O  
ATOM    841  H   GLY A  59      19.451  -7.602   2.417  1.00  0.88           H  
ATOM    842 1HA  GLY A  59      20.412  -7.708   4.567  1.00  0.88           H  
ATOM    843 2HA  GLY A  59      20.365  -9.459   4.487  1.00  0.88           H  
ATOM    844  N   GLY A  60      22.479  -8.399   2.344  1.00  0.89           N  
ATOM    845  CA  GLY A  60      23.852  -8.486   1.886  1.00  0.89           C  
ATOM    846  C   GLY A  60      24.305  -9.936   1.984  1.00  0.89           C  
ATOM    847  O   GLY A  60      23.604 -10.825   1.502  1.00  0.89           O  
ATOM    848  H   GLY A  60      21.761  -8.268   1.633  1.00  0.89           H  
ATOM    849 1HA  GLY A  60      23.904  -8.151   0.863  1.00  0.89           H  
ATOM    850 2HA  GLY A  60      24.493  -7.842   2.485  1.00  0.89           H  
ATOM    851  N   ILE A  61      25.473 -10.183   2.585  1.00  0.86           N  
ATOM    852  CA  ILE A  61      26.046 -11.533   2.779  1.00  0.86           C  
ATOM    853  C   ILE A  61      26.391 -12.297   1.481  1.00  0.86           C  
ATOM    854  O   ILE A  61      27.551 -12.632   1.239  1.00  0.86           O  
ATOM    855  CB  ILE A  61      25.087 -12.396   3.634  1.00  0.86           C  
ATOM    856  CG1 ILE A  61      24.939 -11.778   5.023  1.00  0.86           C  
ATOM    857  CG2 ILE A  61      25.647 -13.805   3.776  1.00  0.86           C  
ATOM    858  CD1 ILE A  61      23.817 -12.374   5.823  1.00  0.86           C  
ATOM    859  H   ILE A  61      25.986  -9.395   2.949  1.00  0.86           H  
ATOM    860  HA  ILE A  61      26.970 -11.416   3.344  1.00  0.86           H  
ATOM    861  HB  ILE A  61      24.105 -12.455   3.179  1.00  0.86           H  
ATOM    862 1HG1 ILE A  61      25.868 -11.918   5.572  1.00  0.86           H  
ATOM    863 2HG1 ILE A  61      24.753 -10.708   4.922  1.00  0.86           H  
ATOM    864 1HG2 ILE A  61      24.973 -14.404   4.385  1.00  0.86           H  
ATOM    865 2HG2 ILE A  61      25.749 -14.260   2.807  1.00  0.86           H  
ATOM    866 3HG2 ILE A  61      26.624 -13.759   4.253  1.00  0.86           H  
ATOM    867 1HD1 ILE A  61      23.768 -11.887   6.798  1.00  0.86           H  
ATOM    868 2HD1 ILE A  61      22.875 -12.216   5.289  1.00  0.86           H  
ATOM    869 3HD1 ILE A  61      23.986 -13.439   5.957  1.00  0.86           H  
ATOM    870  N   ILE A  62      25.380 -12.580   0.667  1.00  0.81           N  
ATOM    871  CA  ILE A  62      25.532 -13.318  -0.578  1.00  0.81           C  
ATOM    872  C   ILE A  62      25.788 -12.421  -1.773  1.00  0.81           C  
ATOM    873  O   ILE A  62      24.996 -11.523  -2.087  1.00  0.81           O  
ATOM    874  CB  ILE A  62      24.275 -14.156  -0.869  1.00  0.81           C  
ATOM    875  CG1 ILE A  62      24.011 -15.104   0.299  1.00  0.81           C  
ATOM    876  CG2 ILE A  62      24.440 -14.923  -2.179  1.00  0.81           C  
ATOM    877  CD1 ILE A  62      25.152 -16.060   0.565  1.00  0.81           C  
ATOM    878  H   ILE A  62      24.464 -12.246   0.938  1.00  0.81           H  
ATOM    879  HA  ILE A  62      26.381 -13.991  -0.472  1.00  0.81           H  
ATOM    880  HB  ILE A  62      23.415 -13.493  -0.946  1.00  0.81           H  
ATOM    881 1HG1 ILE A  62      23.836 -14.510   1.197  1.00  0.81           H  
ATOM    882 2HG1 ILE A  62      23.112 -15.685   0.091  1.00  0.81           H  
ATOM    883 1HG2 ILE A  62      23.542 -15.504  -2.379  1.00  0.81           H  
ATOM    884 2HG2 ILE A  62      24.604 -14.224  -3.000  1.00  0.81           H  
ATOM    885 3HG2 ILE A  62      25.293 -15.590  -2.098  1.00  0.81           H  
ATOM    886 1HD1 ILE A  62      24.901 -16.701   1.410  1.00  0.81           H  
ATOM    887 2HD1 ILE A  62      25.323 -16.674  -0.318  1.00  0.81           H  
ATOM    888 3HD1 ILE A  62      26.056 -15.498   0.792  1.00  0.81           H  
ATOM    889  N   THR A  63      26.894 -12.687  -2.463  1.00  0.75           N  
ATOM    890  CA  THR A  63      27.244 -11.904  -3.636  1.00  0.75           C  
ATOM    891  C   THR A  63      27.524 -12.778  -4.854  1.00  0.75           C  
ATOM    892  O   THR A  63      27.934 -13.940  -4.726  1.00  0.75           O  
ATOM    893  CB  THR A  63      28.471 -11.019  -3.349  1.00  0.75           C  
ATOM    894  OG1 THR A  63      29.609 -11.850  -3.029  1.00  0.75           O  
ATOM    895  CG2 THR A  63      28.188 -10.072  -2.183  1.00  0.75           C  
ATOM    896  H   THR A  63      27.504 -13.429  -2.152  1.00  0.75           H  
ATOM    897  HA  THR A  63      26.406 -11.258  -3.882  1.00  0.75           H  
ATOM    898  HB  THR A  63      28.696 -10.441  -4.242  1.00  0.75           H  
ATOM    899  HG1 THR A  63      29.469 -12.274  -2.176  1.00  0.75           H  
ATOM    900 1HG2 THR A  63      29.062  -9.443  -2.004  1.00  0.75           H  
ATOM    901 2HG2 THR A  63      27.339  -9.449  -2.436  1.00  0.75           H  
ATOM    902 3HG2 THR A  63      27.967 -10.639  -1.282  1.00  0.75           H  
ATOM    903  N   ARG A  64      27.331 -12.188  -6.033  1.00  0.69           N  
ATOM    904  CA  ARG A  64      27.617 -12.826  -7.317  1.00  0.69           C  
ATOM    905  C   ARG A  64      28.298 -11.850  -8.261  1.00  0.69           C  
ATOM    906  O   ARG A  64      28.020 -10.650  -8.239  1.00  0.69           O  
ATOM    907  CB  ARG A  64      26.346 -13.353  -7.970  1.00  0.69           C  
ATOM    908  CG  ARG A  64      25.634 -14.487  -7.210  1.00  0.69           C  
ATOM    909  CD  ARG A  64      26.428 -15.750  -7.281  1.00  0.69           C  
ATOM    910  NE  ARG A  64      25.754 -16.880  -6.656  1.00  0.69           N  
ATOM    911  CZ  ARG A  64      25.856 -17.228  -5.353  1.00  0.69           C  
ATOM    912  NH1 ARG A  64      26.616 -16.543  -4.522  1.00  0.69           N  
ATOM    913  NH2 ARG A  64      25.192 -18.282  -4.905  1.00  0.69           N  
ATOM    914  H   ARG A  64      26.959 -11.239  -6.021  1.00  0.69           H  
ATOM    915  HA  ARG A  64      28.293 -13.664  -7.145  1.00  0.69           H  
ATOM    916 1HB  ARG A  64      25.638 -12.542  -8.084  1.00  0.69           H  
ATOM    917 2HB  ARG A  64      26.580 -13.720  -8.969  1.00  0.69           H  
ATOM    918 1HG  ARG A  64      25.488 -14.221  -6.166  1.00  0.69           H  
ATOM    919 2HG  ARG A  64      24.664 -14.672  -7.672  1.00  0.69           H  
ATOM    920 1HD  ARG A  64      26.615 -16.000  -8.325  1.00  0.69           H  
ATOM    921 2HD  ARG A  64      27.380 -15.601  -6.772  1.00  0.69           H  
ATOM    922  HE  ARG A  64      25.160 -17.447  -7.244  1.00  0.69           H  
ATOM    923 1HH1 ARG A  64      27.143 -15.712  -4.837  1.00  0.69           H  
ATOM    924 2HH1 ARG A  64      26.695 -16.838  -3.563  1.00  0.69           H  
ATOM    925 1HH2 ARG A  64      24.610 -18.819  -5.535  1.00  0.69           H  
ATOM    926 2HH2 ARG A  64      25.267 -18.550  -3.935  1.00  0.69           H  
ATOM    927  N   TYR A  65      29.188 -12.361  -9.105  1.00  0.66           N  
ATOM    928  CA  TYR A  65      29.900 -11.498 -10.042  1.00  0.66           C  
ATOM    929  C   TYR A  65      29.897 -12.045 -11.455  1.00  0.66           C  
ATOM    930  O   TYR A  65      29.837 -13.260 -11.649  1.00  0.66           O  
ATOM    931  CB  TYR A  65      31.337 -11.341  -9.573  1.00  0.66           C  
ATOM    932  CG  TYR A  65      31.441 -10.789  -8.206  1.00  0.66           C  
ATOM    933  CD1 TYR A  65      31.394 -11.662  -7.130  1.00  0.66           C  
ATOM    934  CD2 TYR A  65      31.562  -9.439  -8.004  1.00  0.66           C  
ATOM    935  CE1 TYR A  65      31.465 -11.188  -5.857  1.00  0.66           C  
ATOM    936  CE2 TYR A  65      31.631  -8.958  -6.728  1.00  0.66           C  
ATOM    937  CZ  TYR A  65      31.584  -9.840  -5.645  1.00  0.66           C  
ATOM    938  OH  TYR A  65      31.657  -9.382  -4.354  1.00  0.66           O  
ATOM    939  H   TYR A  65      29.385 -13.351  -9.091  1.00  0.66           H  
ATOM    940  HA  TYR A  65      29.421 -10.523 -10.068  1.00  0.66           H  
ATOM    941 1HB  TYR A  65      31.818 -12.302  -9.584  1.00  0.66           H  
ATOM    942 2HB  TYR A  65      31.869 -10.703 -10.246  1.00  0.66           H  
ATOM    943  HD1 TYR A  65      31.295 -12.734  -7.301  1.00  0.66           H  
ATOM    944  HD2 TYR A  65      31.600  -8.759  -8.855  1.00  0.66           H  
ATOM    945  HE1 TYR A  65      31.424 -11.878  -5.014  1.00  0.66           H  
ATOM    946  HE2 TYR A  65      31.724  -7.892  -6.577  1.00  0.66           H  
ATOM    947  HH  TYR A  65      31.496 -10.122  -3.747  1.00  0.66           H  
ATOM    948  N   ALA A  66      29.961 -11.147 -12.435  1.00  0.63           N  
ATOM    949  CA  ALA A  66      30.134 -11.533 -13.829  1.00  0.63           C  
ATOM    950  C   ALA A  66      31.483 -12.204 -13.958  1.00  0.63           C  
ATOM    951  O   ALA A  66      32.442 -11.774 -13.321  1.00  0.63           O  
ATOM    952  CB  ALA A  66      30.037 -10.324 -14.747  1.00  0.63           C  
ATOM    953  H   ALA A  66      29.933 -10.154 -12.201  1.00  0.63           H  
ATOM    954  HA  ALA A  66      29.360 -12.255 -14.093  1.00  0.63           H  
ATOM    955 1HB  ALA A  66      30.168 -10.635 -15.780  1.00  0.63           H  
ATOM    956 2HB  ALA A  66      29.055  -9.873 -14.627  1.00  0.63           H  
ATOM    957 3HB  ALA A  66      30.793  -9.593 -14.499  1.00  0.63           H  
ATOM    958  N   ASP A  67      31.620 -13.191 -14.839  1.00  0.62           N  
ATOM    959  CA  ASP A  67      32.930 -13.835 -14.974  1.00  0.62           C  
ATOM    960  C   ASP A  67      34.046 -12.850 -15.297  1.00  0.62           C  
ATOM    961  O   ASP A  67      35.147 -12.947 -14.752  1.00  0.62           O  
ATOM    962  CB  ASP A  67      32.899 -14.920 -16.054  1.00  0.62           C  
ATOM    963  CG  ASP A  67      32.166 -16.226 -15.648  1.00  0.62           C  
ATOM    964  OD1 ASP A  67      31.922 -16.446 -14.466  1.00  0.62           O  
ATOM    965  OD2 ASP A  67      31.858 -16.987 -16.521  1.00  0.62           O  
ATOM    966  H   ASP A  67      30.826 -13.517 -15.372  1.00  0.62           H  
ATOM    967  HA  ASP A  67      33.174 -14.308 -14.035  1.00  0.62           H  
ATOM    968 1HB  ASP A  67      32.421 -14.522 -16.949  1.00  0.62           H  
ATOM    969 2HB  ASP A  67      33.923 -15.175 -16.328  1.00  0.62           H  
ATOM    970  N   SER A  68      33.735 -11.843 -16.101  1.00  0.62           N  
ATOM    971  CA  SER A  68      34.714 -10.855 -16.529  1.00  0.62           C  
ATOM    972  C   SER A  68      35.317  -9.997 -15.410  1.00  0.62           C  
ATOM    973  O   SER A  68      36.332  -9.330 -15.656  1.00  0.62           O  
ATOM    974  CB  SER A  68      34.101  -9.962 -17.589  1.00  0.62           C  
ATOM    975  OG  SER A  68      33.058  -9.185 -17.069  1.00  0.62           O  
ATOM    976  H   SER A  68      32.796 -11.791 -16.463  1.00  0.62           H  
ATOM    977  HA  SER A  68      35.537 -11.398 -16.996  1.00  0.62           H  
ATOM    978 1HB  SER A  68      34.868  -9.311 -18.007  1.00  0.62           H  
ATOM    979 2HB  SER A  68      33.722 -10.583 -18.400  1.00  0.62           H  
ATOM    980  HG  SER A  68      32.584  -8.829 -17.828  1.00  0.62           H  
ATOM    981  N   VAL A  69      34.687  -9.972 -14.218  1.00  0.61           N  
ATOM    982  CA  VAL A  69      35.184  -9.176 -13.100  1.00  0.61           C  
ATOM    983  C   VAL A  69      35.532 -10.037 -11.868  1.00  0.61           C  
ATOM    984  O   VAL A  69      35.866  -9.506 -10.792  1.00  0.61           O  
ATOM    985  CB  VAL A  69      34.164  -8.094 -12.719  1.00  0.61           C  
ATOM    986  CG1 VAL A  69      33.933  -7.167 -13.915  1.00  0.61           C  
ATOM    987  CG2 VAL A  69      32.901  -8.711 -12.244  1.00  0.61           C  
ATOM    988  H   VAL A  69      33.860 -10.549 -14.073  1.00  0.61           H  
ATOM    989  HA  VAL A  69      36.084  -8.668 -13.417  1.00  0.61           H  
ATOM    990  HB  VAL A  69      34.578  -7.508 -11.935  1.00  0.61           H  
ATOM    991 1HG1 VAL A  69      33.247  -6.391 -13.653  1.00  0.61           H  
ATOM    992 2HG1 VAL A  69      34.877  -6.723 -14.213  1.00  0.61           H  
ATOM    993 3HG1 VAL A  69      33.520  -7.736 -14.744  1.00  0.61           H  
ATOM    994 1HG2 VAL A  69      32.193  -7.938 -11.954  1.00  0.61           H  
ATOM    995 2HG2 VAL A  69      32.483  -9.308 -13.030  1.00  0.61           H  
ATOM    996 3HG2 VAL A  69      33.127  -9.334 -11.395  1.00  0.61           H  
ATOM    997  N   LYS A  70      35.406 -11.367 -11.985  1.00  0.61           N  
ATOM    998  CA  LYS A  70      35.675 -12.203 -10.817  1.00  0.61           C  
ATOM    999  C   LYS A  70      37.107 -12.073 -10.353  1.00  0.61           C  
ATOM   1000  O   LYS A  70      38.048 -12.113 -11.144  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      35.341 -13.674 -11.071  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      33.868 -13.967 -11.139  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      33.561 -15.427 -11.440  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      32.050 -15.636 -11.552  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      31.699 -17.000 -12.010  1.00  0.61           N  
ATOM   1006  H   LYS A  70      35.162 -11.798 -12.881  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      35.035 -11.858 -10.005  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      35.775 -13.981 -12.027  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      35.782 -14.293 -10.293  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      33.433 -13.731 -10.181  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      33.413 -13.349 -11.874  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      34.029 -15.726 -12.378  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      33.947 -16.055 -10.642  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      31.596 -15.459 -10.579  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      31.647 -14.921 -12.261  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70      30.702 -17.081 -12.084  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      32.108 -17.143 -12.949  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70      32.050 -17.687 -11.377  1.00  0.61           H  
ATOM   1019  N   GLY A  71      37.265 -11.891  -9.052  1.00  0.60           N  
ATOM   1020  CA  GLY A  71      38.575 -11.764  -8.437  1.00  0.60           C  
ATOM   1021  C   GLY A  71      39.145 -10.351  -8.563  1.00  0.60           C  
ATOM   1022  O   GLY A  71      40.237 -10.083  -8.061  1.00  0.60           O  
ATOM   1023  H   GLY A  71      36.445 -11.850  -8.462  1.00  0.60           H  
ATOM   1024 1HA  GLY A  71      38.505 -12.035  -7.384  1.00  0.60           H  
ATOM   1025 2HA  GLY A  71      39.259 -12.473  -8.902  1.00  0.60           H  
ATOM   1026  N   ARG A  72      38.415  -9.443  -9.224  1.00  0.60           N  
ATOM   1027  CA  ARG A  72      38.908  -8.086  -9.420  1.00  0.60           C  
ATOM   1028  C   ARG A  72      37.970  -7.088  -8.742  1.00  0.60           C  
ATOM   1029  O   ARG A  72      38.430  -6.125  -8.109  1.00  0.60           O  
ATOM   1030  CB  ARG A  72      39.048  -7.807 -10.920  1.00  0.60           C  
ATOM   1031  CG  ARG A  72      39.814  -6.557 -11.305  1.00  0.60           C  
ATOM   1032  CD  ARG A  72      40.181  -6.524 -12.781  1.00  0.60           C  
ATOM   1033  NE  ARG A  72      39.087  -6.186 -13.673  1.00  0.60           N  
ATOM   1034  CZ  ARG A  72      38.396  -7.076 -14.391  1.00  0.60           C  
ATOM   1035  NH1 ARG A  72      38.611  -8.363 -14.272  1.00  0.60           N  
ATOM   1036  NH2 ARG A  72      37.479  -6.684 -15.225  1.00  0.60           N  
ATOM   1037  H   ARG A  72      37.518  -9.700  -9.629  1.00  0.60           H  
ATOM   1038  HA  ARG A  72      39.893  -7.995  -8.964  1.00  0.60           H  
ATOM   1039 1HB  ARG A  72      39.537  -8.655 -11.396  1.00  0.60           H  
ATOM   1040 2HB  ARG A  72      38.050  -7.725 -11.359  1.00  0.60           H  
ATOM   1041 1HG  ARG A  72      39.209  -5.683 -11.090  1.00  0.60           H  
ATOM   1042 2HG  ARG A  72      40.725  -6.526 -10.728  1.00  0.60           H  
ATOM   1043 1HD  ARG A  72      40.956  -5.783 -12.923  1.00  0.60           H  
ATOM   1044 2HD  ARG A  72      40.566  -7.497 -13.074  1.00  0.60           H  
ATOM   1045  HE  ARG A  72      38.903  -5.180 -13.870  1.00  0.60           H  
ATOM   1046 1HH1 ARG A  72      39.306  -8.719 -13.634  1.00  0.60           H  
ATOM   1047 2HH1 ARG A  72      38.028  -8.996 -14.834  1.00  0.60           H  
ATOM   1048 1HH2 ARG A  72      37.293  -5.673 -15.362  1.00  0.60           H  
ATOM   1049 2HH2 ARG A  72      36.961  -7.400 -15.734  1.00  0.60           H  
ATOM   1050  N   PHE A  73      36.652  -7.320  -8.883  1.00  0.60           N  
ATOM   1051  CA  PHE A  73      35.650  -6.444  -8.266  1.00  0.60           C  
ATOM   1052  C   PHE A  73      34.987  -7.086  -7.036  1.00  0.60           C  
ATOM   1053  O   PHE A  73      34.731  -8.291  -7.023  1.00  0.60           O  
ATOM   1054  CB  PHE A  73      34.520  -6.096  -9.224  1.00  0.60           C  
ATOM   1055  CG  PHE A  73      34.862  -5.262 -10.462  1.00  0.60           C  
ATOM   1056  CD1 PHE A  73      36.153  -4.972 -10.881  1.00  0.60           C  
ATOM   1057  CD2 PHE A  73      33.835  -4.768 -11.200  1.00  0.60           C  
ATOM   1058  CE1 PHE A  73      36.378  -4.226 -12.023  1.00  0.60           C  
ATOM   1059  CE2 PHE A  73      34.044  -4.019 -12.337  1.00  0.60           C  
ATOM   1060  CZ  PHE A  73      35.319  -3.754 -12.749  1.00  0.60           C  
ATOM   1061  H   PHE A  73      36.341  -8.108  -9.450  1.00  0.60           H  
ATOM   1062  HA  PHE A  73      36.142  -5.530  -7.950  1.00  0.60           H  
ATOM   1063 1HB  PHE A  73      34.054  -7.022  -9.563  1.00  0.60           H  
ATOM   1064 2HB  PHE A  73      33.776  -5.560  -8.664  1.00  0.60           H  
ATOM   1065  HD1 PHE A  73      36.982  -5.326 -10.324  1.00  0.60           H  
ATOM   1066  HD2 PHE A  73      32.845  -4.988 -10.860  1.00  0.60           H  
ATOM   1067  HE1 PHE A  73      37.398  -4.008 -12.349  1.00  0.60           H  
ATOM   1068  HE2 PHE A  73      33.202  -3.642 -12.908  1.00  0.60           H  
ATOM   1069  HZ  PHE A  73      35.494  -3.162 -13.649  1.00  0.60           H  
ATOM   1070  N   THR A  74      34.654  -6.257  -6.038  1.00  0.62           N  
ATOM   1071  CA  THR A  74      33.887  -6.689  -4.859  1.00  0.62           C  
ATOM   1072  C   THR A  74      32.643  -5.818  -4.616  1.00  0.62           C  
ATOM   1073  O   THR A  74      32.715  -4.592  -4.659  1.00  0.62           O  
ATOM   1074  CB  THR A  74      34.758  -6.701  -3.588  1.00  0.62           C  
ATOM   1075  OG1 THR A  74      35.843  -7.624  -3.764  1.00  0.62           O  
ATOM   1076  CG2 THR A  74      33.930  -7.113  -2.367  1.00  0.62           C  
ATOM   1077  H   THR A  74      34.955  -5.288  -6.106  1.00  0.62           H  
ATOM   1078  HA  THR A  74      33.554  -7.708  -5.025  1.00  0.62           H  
ATOM   1079  HB  THR A  74      35.168  -5.709  -3.420  1.00  0.62           H  
ATOM   1080  HG1 THR A  74      35.499  -8.463  -4.093  1.00  0.62           H  
ATOM   1081 1HG2 THR A  74      34.566  -7.119  -1.485  1.00  0.62           H  
ATOM   1082 2HG2 THR A  74      33.117  -6.408  -2.210  1.00  0.62           H  
ATOM   1083 3HG2 THR A  74      33.518  -8.109  -2.526  1.00  0.62           H  
ATOM   1084  N   ILE A  75      31.502  -6.445  -4.331  1.00  0.65           N  
ATOM   1085  CA  ILE A  75      30.280  -5.683  -4.042  1.00  0.65           C  
ATOM   1086  C   ILE A  75      29.961  -5.850  -2.564  1.00  0.65           C  
ATOM   1087  O   ILE A  75      30.140  -6.933  -2.005  1.00  0.65           O  
ATOM   1088  CB  ILE A  75      29.073  -6.141  -4.905  1.00  0.65           C  
ATOM   1089  CG1 ILE A  75      27.842  -5.212  -4.721  1.00  0.65           C  
ATOM   1090  CG2 ILE A  75      28.667  -7.518  -4.557  1.00  0.65           C  
ATOM   1091  CD1 ILE A  75      26.737  -5.469  -5.763  1.00  0.65           C  
ATOM   1092  H   ILE A  75      31.491  -7.460  -4.305  1.00  0.65           H  
ATOM   1093  HA  ILE A  75      30.457  -4.630  -4.238  1.00  0.65           H  
ATOM   1094  HB  ILE A  75      29.358  -6.109  -5.951  1.00  0.65           H  
ATOM   1095 1HG1 ILE A  75      27.423  -5.355  -3.726  1.00  0.65           H  
ATOM   1096 2HG1 ILE A  75      28.165  -4.173  -4.814  1.00  0.65           H  
ATOM   1097 1HG2 ILE A  75      27.833  -7.826  -5.184  1.00  0.65           H  
ATOM   1098 2HG2 ILE A  75      29.488  -8.183  -4.708  1.00  0.65           H  
ATOM   1099 3HG2 ILE A  75      28.367  -7.535  -3.518  1.00  0.65           H  
ATOM   1100 1HD1 ILE A  75      25.904  -4.798  -5.605  1.00  0.65           H  
ATOM   1101 2HD1 ILE A  75      27.117  -5.326  -6.749  1.00  0.65           H  
ATOM   1102 3HD1 ILE A  75      26.400  -6.480  -5.670  1.00  0.65           H  
ATOM   1103  N   SER A  76      29.537  -4.766  -1.929  1.00  0.69           N  
ATOM   1104  CA  SER A  76      29.216  -4.790  -0.510  1.00  0.69           C  
ATOM   1105  C   SER A  76      28.111  -3.810  -0.172  1.00  0.69           C  
ATOM   1106  O   SER A  76      27.745  -2.956  -0.978  1.00  0.69           O  
ATOM   1107  CB  SER A  76      30.449  -4.475   0.315  1.00  0.69           C  
ATOM   1108  OG  SER A  76      30.872  -3.157   0.113  1.00  0.69           O  
ATOM   1109  H   SER A  76      29.446  -3.899  -2.461  1.00  0.69           H  
ATOM   1110  HA  SER A  76      28.873  -5.792  -0.251  1.00  0.69           H  
ATOM   1111 1HB  SER A  76      30.234  -4.632   1.371  1.00  0.69           H  
ATOM   1112 2HB  SER A  76      31.250  -5.161   0.040  1.00  0.69           H  
ATOM   1113  HG  SER A  76      31.040  -3.079  -0.831  1.00  0.69           H  
ATOM   1114  N   ARG A  77      27.561  -3.934   1.024  1.00  0.73           N  
ATOM   1115  CA  ARG A  77      26.456  -3.072   1.410  1.00  0.73           C  
ATOM   1116  C   ARG A  77      26.497  -2.611   2.857  1.00  0.73           C  
ATOM   1117  O   ARG A  77      26.773  -3.393   3.769  1.00  0.73           O  
ATOM   1118  CB  ARG A  77      25.162  -3.819   1.177  1.00  0.73           C  
ATOM   1119  CG  ARG A  77      23.940  -3.111   1.534  1.00  0.73           C  
ATOM   1120  CD  ARG A  77      22.785  -3.981   1.372  1.00  0.73           C  
ATOM   1121  NE  ARG A  77      22.508  -4.342   0.019  1.00  0.73           N  
ATOM   1122  CZ  ARG A  77      21.367  -4.942  -0.338  1.00  0.73           C  
ATOM   1123  NH1 ARG A  77      20.461  -5.195   0.540  1.00  0.73           N  
ATOM   1124  NH2 ARG A  77      21.122  -5.282  -1.552  1.00  0.73           N  
ATOM   1125  H   ARG A  77      27.901  -4.636   1.666  1.00  0.73           H  
ATOM   1126  HA  ARG A  77      26.473  -2.183   0.777  1.00  0.73           H  
ATOM   1127 1HB  ARG A  77      25.072  -4.028   0.124  1.00  0.73           H  
ATOM   1128 2HB  ARG A  77      25.174  -4.768   1.710  1.00  0.73           H  
ATOM   1129 1HG  ARG A  77      23.969  -2.809   2.579  1.00  0.73           H  
ATOM   1130 2HG  ARG A  77      23.828  -2.228   0.901  1.00  0.73           H  
ATOM   1131 1HD  ARG A  77      22.955  -4.899   1.935  1.00  0.73           H  
ATOM   1132 2HD  ARG A  77      21.933  -3.504   1.762  1.00  0.73           H  
ATOM   1133  HE  ARG A  77      23.198  -4.157  -0.693  1.00  0.73           H  
ATOM   1134 1HH1 ARG A  77      20.615  -4.946   1.504  1.00  0.73           H  
ATOM   1135 2HH1 ARG A  77      19.585  -5.635   0.194  1.00  0.73           H  
ATOM   1136 1HH2 ARG A  77      21.810  -5.119  -2.265  1.00  0.73           H  
ATOM   1137 2HH2 ARG A  77      20.214  -5.739  -1.747  1.00  0.73           H  
ATOM   1138  N   ASP A  78      26.202  -1.330   3.056  1.00  0.78           N  
ATOM   1139  CA  ASP A  78      26.087  -0.748   4.379  1.00  0.78           C  
ATOM   1140  C   ASP A  78      24.637  -0.341   4.630  1.00  0.78           C  
ATOM   1141  O   ASP A  78      24.165   0.703   4.163  1.00  0.78           O  
ATOM   1142  CB  ASP A  78      27.067   0.420   4.516  1.00  0.78           C  
ATOM   1143  CG  ASP A  78      27.050   1.118   5.884  1.00  0.78           C  
ATOM   1144  OD1 ASP A  78      26.003   1.141   6.519  1.00  0.78           O  
ATOM   1145  OD2 ASP A  78      28.085   1.616   6.292  1.00  0.78           O  
ATOM   1146  H   ASP A  78      26.013  -0.732   2.253  1.00  0.78           H  
ATOM   1147  HA  ASP A  78      26.359  -1.502   5.118  1.00  0.78           H  
ATOM   1148 1HB  ASP A  78      28.080   0.068   4.314  1.00  0.78           H  
ATOM   1149 2HB  ASP A  78      26.825   1.165   3.757  1.00  0.78           H  
ATOM   1150  N   ASN A  79      23.905  -1.193   5.355  1.00  0.81           N  
ATOM   1151  CA  ASN A  79      22.480  -0.956   5.563  1.00  0.81           C  
ATOM   1152  C   ASN A  79      22.212   0.320   6.353  1.00  0.81           C  
ATOM   1153  O   ASN A  79      21.269   1.050   6.058  1.00  0.81           O  
ATOM   1154  CB  ASN A  79      21.857  -2.130   6.299  1.00  0.81           C  
ATOM   1155  CG  ASN A  79      21.685  -3.363   5.456  1.00  0.81           C  
ATOM   1156  OD1 ASN A  79      21.629  -3.302   4.229  1.00  0.81           O  
ATOM   1157  ND2 ASN A  79      21.607  -4.496   6.105  1.00  0.81           N  
ATOM   1158  H   ASN A  79      24.344  -2.020   5.736  1.00  0.81           H  
ATOM   1159  HA  ASN A  79      22.004  -0.844   4.588  1.00  0.81           H  
ATOM   1160 1HB  ASN A  79      22.474  -2.380   7.162  1.00  0.81           H  
ATOM   1161 2HB  ASN A  79      20.877  -1.834   6.677  1.00  0.81           H  
ATOM   1162 1HD2 ASN A  79      21.497  -5.353   5.607  1.00  0.81           H  
ATOM   1163 2HD2 ASN A  79      21.660  -4.505   7.104  1.00  0.81           H  
ATOM   1164  N   ALA A  80      23.059   0.609   7.341  1.00  0.81           N  
ATOM   1165  CA  ALA A  80      22.874   1.771   8.207  1.00  0.81           C  
ATOM   1166  C   ALA A  80      22.907   3.068   7.420  1.00  0.81           C  
ATOM   1167  O   ALA A  80      22.149   4.001   7.691  1.00  0.81           O  
ATOM   1168  CB  ALA A  80      23.950   1.801   9.273  1.00  0.81           C  
ATOM   1169  H   ALA A  80      23.860   0.008   7.493  1.00  0.81           H  
ATOM   1170  HA  ALA A  80      21.895   1.688   8.680  1.00  0.81           H  
ATOM   1171 1HB  ALA A  80      23.792   2.656   9.926  1.00  0.81           H  
ATOM   1172 2HB  ALA A  80      23.912   0.883   9.856  1.00  0.81           H  
ATOM   1173 3HB  ALA A  80      24.929   1.887   8.789  1.00  0.81           H  
ATOM   1174  N   LYS A  81      23.783   3.109   6.423  1.00  0.78           N  
ATOM   1175  CA  LYS A  81      23.944   4.285   5.584  1.00  0.78           C  
ATOM   1176  C   LYS A  81      23.102   4.228   4.320  1.00  0.78           C  
ATOM   1177  O   LYS A  81      23.267   5.071   3.430  1.00  0.78           O  
ATOM   1178  CB  LYS A  81      25.401   4.444   5.191  1.00  0.78           C  
ATOM   1179  CG  LYS A  81      26.319   4.695   6.364  1.00  0.78           C  
ATOM   1180  CD  LYS A  81      27.757   4.810   5.920  1.00  0.78           C  
ATOM   1181  CE  LYS A  81      28.675   4.931   7.117  1.00  0.78           C  
ATOM   1182  NZ  LYS A  81      30.096   4.906   6.722  1.00  0.78           N  
ATOM   1183  H   LYS A  81      24.407   2.300   6.280  1.00  0.78           H  
ATOM   1184  HA  LYS A  81      23.633   5.159   6.154  1.00  0.78           H  
ATOM   1185 1HB  LYS A  81      25.736   3.529   4.694  1.00  0.78           H  
ATOM   1186 2HB  LYS A  81      25.508   5.261   4.482  1.00  0.78           H  
ATOM   1187 1HG  LYS A  81      26.021   5.606   6.880  1.00  0.78           H  
ATOM   1188 2HG  LYS A  81      26.238   3.856   7.060  1.00  0.78           H  
ATOM   1189 1HD  LYS A  81      28.034   3.925   5.344  1.00  0.78           H  
ATOM   1190 2HD  LYS A  81      27.878   5.686   5.287  1.00  0.78           H  
ATOM   1191 1HE  LYS A  81      28.467   5.864   7.636  1.00  0.78           H  
ATOM   1192 2HE  LYS A  81      28.483   4.096   7.794  1.00  0.78           H  
ATOM   1193 1HZ  LYS A  81      30.676   4.980   7.542  1.00  0.78           H  
ATOM   1194 2HZ  LYS A  81      30.289   4.027   6.249  1.00  0.78           H  
ATOM   1195 3HZ  LYS A  81      30.288   5.672   6.099  1.00  0.78           H  
ATOM   1196  N   ASN A  82      22.291   3.175   4.169  1.00  0.74           N  
ATOM   1197  CA  ASN A  82      21.502   2.996   2.961  1.00  0.74           C  
ATOM   1198  C   ASN A  82      22.370   3.139   1.721  1.00  0.74           C  
ATOM   1199  O   ASN A  82      22.004   3.855   0.777  1.00  0.74           O  
ATOM   1200  CB  ASN A  82      20.310   3.929   2.936  1.00  0.74           C  
ATOM   1201  CG  ASN A  82      19.271   3.562   3.980  1.00  0.74           C  
ATOM   1202  OD1 ASN A  82      18.925   2.380   4.152  1.00  0.74           O  
ATOM   1203  ND2 ASN A  82      18.775   4.549   4.683  1.00  0.74           N  
ATOM   1204  H   ASN A  82      22.168   2.501   4.923  1.00  0.74           H  
ATOM   1205  HA  ASN A  82      21.124   1.972   2.966  1.00  0.74           H  
ATOM   1206 1HB  ASN A  82      20.643   4.947   3.126  1.00  0.74           H  
ATOM   1207 2HB  ASN A  82      19.850   3.931   1.961  1.00  0.74           H  
ATOM   1208 1HD2 ASN A  82      18.092   4.366   5.389  1.00  0.74           H  
ATOM   1209 2HD2 ASN A  82      19.085   5.484   4.515  1.00  0.74           H  
ATOM   1210  N   THR A  83      23.554   2.504   1.742  1.00  0.69           N  
ATOM   1211  CA  THR A  83      24.453   2.628   0.607  1.00  0.69           C  
ATOM   1212  C   THR A  83      25.054   1.301   0.104  1.00  0.69           C  
ATOM   1213  O   THR A  83      25.537   0.456   0.867  1.00  0.69           O  
ATOM   1214  CB  THR A  83      25.575   3.634   0.934  1.00  0.69           C  
ATOM   1215  OG1 THR A  83      24.991   4.921   1.290  1.00  0.69           O  
ATOM   1216  CG2 THR A  83      26.460   3.857  -0.302  1.00  0.69           C  
ATOM   1217  H   THR A  83      23.805   1.935   2.551  1.00  0.69           H  
ATOM   1218  HA  THR A  83      23.884   3.040  -0.219  1.00  0.69           H  
ATOM   1219  HB  THR A  83      26.173   3.263   1.767  1.00  0.69           H  
ATOM   1220  HG1 THR A  83      24.379   4.845   2.066  1.00  0.69           H  
ATOM   1221 1HG2 THR A  83      27.228   4.583  -0.062  1.00  0.69           H  
ATOM   1222 2HG2 THR A  83      26.927   2.931  -0.611  1.00  0.69           H  
ATOM   1223 3HG2 THR A  83      25.857   4.237  -1.111  1.00  0.69           H  
ATOM   1224  N   LEU A  84      25.033   1.151  -1.212  1.00  0.64           N  
ATOM   1225  CA  LEU A  84      25.605   0.022  -1.933  1.00  0.64           C  
ATOM   1226  C   LEU A  84      26.965   0.414  -2.504  1.00  0.64           C  
ATOM   1227  O   LEU A  84      27.114   1.502  -3.064  1.00  0.64           O  
ATOM   1228  CB  LEU A  84      24.701  -0.380  -3.088  1.00  0.64           C  
ATOM   1229  CG  LEU A  84      25.184  -1.517  -3.945  1.00  0.64           C  
ATOM   1230  CD1 LEU A  84      25.078  -2.767  -3.149  1.00  0.64           C  
ATOM   1231  CD2 LEU A  84      24.406  -1.546  -5.234  1.00  0.64           C  
ATOM   1232  H   LEU A  84      24.595   1.886  -1.761  1.00  0.64           H  
ATOM   1233  HA  LEU A  84      25.735  -0.816  -1.250  1.00  0.64           H  
ATOM   1234 1HB  LEU A  84      23.751  -0.692  -2.671  1.00  0.64           H  
ATOM   1235 2HB  LEU A  84      24.518   0.457  -3.702  1.00  0.64           H  
ATOM   1236  HG  LEU A  84      26.232  -1.382  -4.180  1.00  0.64           H  
ATOM   1237 1HD1 LEU A  84      25.446  -3.581  -3.739  1.00  0.64           H  
ATOM   1238 2HD1 LEU A  84      25.669  -2.678  -2.249  1.00  0.64           H  
ATOM   1239 3HD1 LEU A  84      24.039  -2.941  -2.882  1.00  0.64           H  
ATOM   1240 1HD2 LEU A  84      24.740  -2.370  -5.865  1.00  0.64           H  
ATOM   1241 2HD2 LEU A  84      23.396  -1.663  -5.000  1.00  0.64           H  
ATOM   1242 3HD2 LEU A  84      24.546  -0.606  -5.765  1.00  0.64           H  
ATOM   1243  N   TYR A  85      27.972  -0.436  -2.336  1.00  0.60           N  
ATOM   1244  CA  TYR A  85      29.285  -0.097  -2.870  1.00  0.60           C  
ATOM   1245  C   TYR A  85      29.859  -1.139  -3.830  1.00  0.60           C  
ATOM   1246  O   TYR A  85      29.635  -2.345  -3.689  1.00  0.60           O  
ATOM   1247  CB  TYR A  85      30.286   0.085  -1.740  1.00  0.60           C  
ATOM   1248  CG  TYR A  85      29.983   1.178  -0.765  1.00  0.60           C  
ATOM   1249  CD1 TYR A  85      29.198   0.918   0.356  1.00  0.60           C  
ATOM   1250  CD2 TYR A  85      30.499   2.435  -0.976  1.00  0.60           C  
ATOM   1251  CE1 TYR A  85      28.958   1.929   1.262  1.00  0.60           C  
ATOM   1252  CE2 TYR A  85      30.259   3.439  -0.077  1.00  0.60           C  
ATOM   1253  CZ  TYR A  85      29.501   3.195   1.039  1.00  0.60           C  
ATOM   1254  OH  TYR A  85      29.271   4.210   1.934  1.00  0.60           O  
ATOM   1255  H   TYR A  85      27.831  -1.320  -1.851  1.00  0.60           H  
ATOM   1256  HA  TYR A  85      29.201   0.831  -3.423  1.00  0.60           H  
ATOM   1257 1HB  TYR A  85      30.360  -0.847  -1.181  1.00  0.60           H  
ATOM   1258 2HB  TYR A  85      31.269   0.283  -2.169  1.00  0.60           H  
ATOM   1259  HD1 TYR A  85      28.784  -0.081   0.522  1.00  0.60           H  
ATOM   1260  HD2 TYR A  85      31.105   2.627  -1.862  1.00  0.60           H  
ATOM   1261  HE1 TYR A  85      28.354   1.739   2.141  1.00  0.60           H  
ATOM   1262  HE2 TYR A  85      30.674   4.432  -0.247  1.00  0.60           H  
ATOM   1263  HH  TYR A  85      29.657   5.023   1.595  1.00  0.60           H  
ATOM   1264  N   LEU A  86      30.663  -0.661  -4.784  1.00  0.57           N  
ATOM   1265  CA  LEU A  86      31.411  -1.539  -5.683  1.00  0.57           C  
ATOM   1266  C   LEU A  86      32.881  -1.145  -5.667  1.00  0.57           C  
ATOM   1267  O   LEU A  86      33.246  -0.034  -6.060  1.00  0.57           O  
ATOM   1268  CB  LEU A  86      30.896  -1.436  -7.126  1.00  0.57           C  
ATOM   1269  CG  LEU A  86      31.623  -2.287  -8.192  1.00  0.57           C  
ATOM   1270  CD1 LEU A  86      31.394  -3.762  -7.888  1.00  0.57           C  
ATOM   1271  CD2 LEU A  86      31.123  -1.910  -9.596  1.00  0.57           C  
ATOM   1272  H   LEU A  86      30.771   0.350  -4.860  1.00  0.57           H  
ATOM   1273  HA  LEU A  86      31.323  -2.567  -5.340  1.00  0.57           H  
ATOM   1274 1HB  LEU A  86      29.893  -1.766  -7.127  1.00  0.57           H  
ATOM   1275 2HB  LEU A  86      30.920  -0.405  -7.442  1.00  0.57           H  
ATOM   1276  HG  LEU A  86      32.689  -2.103  -8.132  1.00  0.57           H  
ATOM   1277 1HD1 LEU A  86      31.903  -4.363  -8.620  1.00  0.57           H  
ATOM   1278 2HD1 LEU A  86      31.773  -3.990  -6.899  1.00  0.57           H  
ATOM   1279 3HD1 LEU A  86      30.330  -3.967  -7.927  1.00  0.57           H  
ATOM   1280 1HD2 LEU A  86      31.649  -2.506 -10.339  1.00  0.57           H  
ATOM   1281 2HD2 LEU A  86      30.059  -2.098  -9.668  1.00  0.57           H  
ATOM   1282 3HD2 LEU A  86      31.318  -0.865  -9.777  1.00  0.57           H  
ATOM   1283  N   GLN A  87      33.731  -2.050  -5.214  1.00  0.56           N  
ATOM   1284  CA  GLN A  87      35.155  -1.774  -5.141  1.00  0.56           C  
ATOM   1285  C   GLN A  87      35.862  -2.450  -6.285  1.00  0.56           C  
ATOM   1286  O   GLN A  87      35.855  -3.679  -6.394  1.00  0.56           O  
ATOM   1287  CB  GLN A  87      35.771  -2.258  -3.833  1.00  0.56           C  
ATOM   1288  CG  GLN A  87      37.287  -2.016  -3.769  1.00  0.56           C  
ATOM   1289  CD  GLN A  87      37.696  -0.546  -3.566  1.00  0.56           C  
ATOM   1290  OE1 GLN A  87      37.444   0.046  -2.501  1.00  0.56           O  
ATOM   1291  NE2 GLN A  87      38.305   0.063  -4.579  1.00  0.56           N  
ATOM   1292  H   GLN A  87      33.383  -2.956  -4.921  1.00  0.56           H  
ATOM   1293  HA  GLN A  87      35.320  -0.703  -5.233  1.00  0.56           H  
ATOM   1294 1HB  GLN A  87      35.303  -1.738  -2.995  1.00  0.56           H  
ATOM   1295 2HB  GLN A  87      35.583  -3.322  -3.711  1.00  0.56           H  
ATOM   1296 1HG  GLN A  87      37.702  -2.601  -2.950  1.00  0.56           H  
ATOM   1297 2HG  GLN A  87      37.716  -2.346  -4.710  1.00  0.56           H  
ATOM   1298 1HE2 GLN A  87      38.581   1.019  -4.493  1.00  0.56           H  
ATOM   1299 2HE2 GLN A  87      38.457  -0.422  -5.450  1.00  0.56           H  
ATOM   1300  N   MET A  88      36.435  -1.662  -7.169  1.00  0.55           N  
ATOM   1301  CA  MET A  88      37.092  -2.230  -8.320  1.00  0.55           C  
ATOM   1302  C   MET A  88      38.592  -2.078  -8.151  1.00  0.55           C  
ATOM   1303  O   MET A  88      39.086  -0.963  -7.947  1.00  0.55           O  
ATOM   1304  CB  MET A  88      36.589  -1.510  -9.540  1.00  0.55           C  
ATOM   1305  CG  MET A  88      35.092  -1.540  -9.654  1.00  0.55           C  
ATOM   1306  SD  MET A  88      34.493  -0.750 -11.108  1.00  0.55           S  
ATOM   1307  CE  MET A  88      34.812   0.896 -10.682  1.00  0.55           C  
ATOM   1308  H   MET A  88      36.407  -0.647  -7.060  1.00  0.55           H  
ATOM   1309  HA  MET A  88      36.863  -3.290  -8.393  1.00  0.55           H  
ATOM   1310 1HB  MET A  88      36.909  -0.469  -9.511  1.00  0.55           H  
ATOM   1311 2HB  MET A  88      37.004  -1.976 -10.417  1.00  0.55           H  
ATOM   1312 1HG  MET A  88      34.731  -2.551  -9.620  1.00  0.55           H  
ATOM   1313 2HG  MET A  88      34.678  -1.006  -8.797  1.00  0.55           H  
ATOM   1314 1HE  MET A  88      34.479   1.536 -11.477  1.00  0.55           H  
ATOM   1315 2HE  MET A  88      34.286   1.132  -9.771  1.00  0.55           H  
ATOM   1316 3HE  MET A  88      35.880   1.029 -10.523  1.00  0.55           H  
ATOM   1317  N   THR A  89      39.332  -3.183  -8.221  1.00  0.55           N  
ATOM   1318  CA  THR A  89      40.774  -3.119  -8.024  1.00  0.55           C  
ATOM   1319  C   THR A  89      41.507  -3.580  -9.265  1.00  0.55           C  
ATOM   1320  O   THR A  89      40.890  -4.145 -10.157  1.00  0.55           O  
ATOM   1321  CB  THR A  89      41.170  -3.994  -6.822  1.00  0.55           C  
ATOM   1322  OG1 THR A  89      40.889  -5.370  -7.110  1.00  0.55           O  
ATOM   1323  CG2 THR A  89      40.363  -3.574  -5.593  1.00  0.55           C  
ATOM   1324  H   THR A  89      38.897  -4.099  -8.356  1.00  0.55           H  
ATOM   1325  HA  THR A  89      41.065  -2.090  -7.830  1.00  0.55           H  
ATOM   1326  HB  THR A  89      42.233  -3.877  -6.620  1.00  0.55           H  
ATOM   1327  HG1 THR A  89      39.942  -5.473  -7.365  1.00  0.55           H  
ATOM   1328 1HG2 THR A  89      40.643  -4.196  -4.745  1.00  0.55           H  
ATOM   1329 2HG2 THR A  89      40.563  -2.528  -5.362  1.00  0.55           H  
ATOM   1330 3HG2 THR A  89      39.304  -3.708  -5.802  1.00  0.55           H  
ATOM   1331  N   ASN A  90      42.816  -3.330  -9.345  1.00  0.56           N  
ATOM   1332  CA  ASN A  90      43.596  -3.799 -10.490  1.00  0.56           C  
ATOM   1333  C   ASN A  90      42.926  -3.403 -11.806  1.00  0.56           C  
ATOM   1334  O   ASN A  90      42.826  -4.214 -12.728  1.00  0.56           O  
ATOM   1335  CB  ASN A  90      43.806  -5.303 -10.416  1.00  0.56           C  
ATOM   1336  CG  ASN A  90      44.677  -5.702  -9.248  1.00  0.56           C  
ATOM   1337  OD1 ASN A  90      45.693  -5.058  -8.964  1.00  0.56           O  
ATOM   1338  ND2 ASN A  90      44.298  -6.752  -8.563  1.00  0.56           N  
ATOM   1339  H   ASN A  90      43.278  -2.817  -8.606  1.00  0.56           H  
ATOM   1340  HA  ASN A  90      44.570  -3.312 -10.462  1.00  0.56           H  
ATOM   1341 1HB  ASN A  90      42.856  -5.809 -10.325  1.00  0.56           H  
ATOM   1342 2HB  ASN A  90      44.272  -5.649 -11.338  1.00  0.56           H  
ATOM   1343 1HD2 ASN A  90      44.837  -7.060  -7.778  1.00  0.56           H  
ATOM   1344 2HD2 ASN A  90      43.465  -7.245  -8.822  1.00  0.56           H  
ATOM   1345  N   LEU A  91      42.484  -2.154 -11.883  1.00  0.57           N  
ATOM   1346  CA  LEU A  91      41.731  -1.665 -13.031  1.00  0.57           C  
ATOM   1347  C   LEU A  91      42.461  -1.742 -14.357  1.00  0.57           C  
ATOM   1348  O   LEU A  91      43.662  -1.488 -14.448  1.00  0.57           O  
ATOM   1349  CB  LEU A  91      41.298  -0.222 -12.759  1.00  0.57           C  
ATOM   1350  CG  LEU A  91      40.159  -0.044 -11.727  1.00  0.57           C  
ATOM   1351  CD1 LEU A  91      39.986   1.409 -11.397  1.00  0.57           C  
ATOM   1352  CD2 LEU A  91      38.868  -0.577 -12.326  1.00  0.57           C  
ATOM   1353  H   LEU A  91      42.646  -1.535 -11.086  1.00  0.57           H  
ATOM   1354  HA  LEU A  91      40.831  -2.276 -13.117  1.00  0.57           H  
ATOM   1355 1HB  LEU A  91      42.163   0.333 -12.389  1.00  0.57           H  
ATOM   1356 2HB  LEU A  91      40.996   0.215 -13.682  1.00  0.57           H  
ATOM   1357  HG  LEU A  91      40.400  -0.586 -10.806  1.00  0.57           H  
ATOM   1358 1HD1 LEU A  91      39.186   1.517 -10.676  1.00  0.57           H  
ATOM   1359 2HD1 LEU A  91      40.906   1.762 -10.977  1.00  0.57           H  
ATOM   1360 3HD1 LEU A  91      39.749   1.973 -12.290  1.00  0.57           H  
ATOM   1361 1HD2 LEU A  91      38.072  -0.439 -11.626  1.00  0.57           H  
ATOM   1362 2HD2 LEU A  91      38.634  -0.031 -13.239  1.00  0.57           H  
ATOM   1363 3HD2 LEU A  91      38.979  -1.641 -12.561  1.00  0.57           H  
ATOM   1364  N   LYS A  92      41.722  -2.107 -15.400  1.00  0.58           N  
ATOM   1365  CA  LYS A  92      42.276  -2.183 -16.751  1.00  0.58           C  
ATOM   1366  C   LYS A  92      41.577  -1.170 -17.657  1.00  0.58           C  
ATOM   1367  O   LYS A  92      40.461  -0.774 -17.355  1.00  0.58           O  
ATOM   1368  CB  LYS A  92      42.103  -3.601 -17.306  1.00  0.58           C  
ATOM   1369  CG  LYS A  92      42.896  -4.664 -16.574  1.00  0.58           C  
ATOM   1370  CD  LYS A  92      42.729  -6.017 -17.248  1.00  0.58           C  
ATOM   1371  CE  LYS A  92      43.522  -7.099 -16.533  1.00  0.58           C  
ATOM   1372  NZ  LYS A  92      43.387  -8.420 -17.210  1.00  0.58           N  
ATOM   1373  H   LYS A  92      40.730  -2.360 -15.249  1.00  0.58           H  
ATOM   1374  HA  LYS A  92      43.335  -1.958 -16.689  1.00  0.58           H  
ATOM   1375 1HB  LYS A  92      41.047  -3.884 -17.220  1.00  0.58           H  
ATOM   1376 2HB  LYS A  92      42.359  -3.647 -18.358  1.00  0.58           H  
ATOM   1377 1HG  LYS A  92      43.952  -4.392 -16.562  1.00  0.58           H  
ATOM   1378 2HG  LYS A  92      42.546  -4.733 -15.538  1.00  0.58           H  
ATOM   1379 1HD  LYS A  92      41.671  -6.291 -17.248  1.00  0.58           H  
ATOM   1380 2HD  LYS A  92      43.063  -5.953 -18.286  1.00  0.58           H  
ATOM   1381 1HE  LYS A  92      44.573  -6.816 -16.511  1.00  0.58           H  
ATOM   1382 2HE  LYS A  92      43.158  -7.187 -15.507  1.00  0.58           H  
ATOM   1383 1HZ  LYS A  92      43.925  -9.114 -16.710  1.00  0.58           H  
ATOM   1384 2HZ  LYS A  92      42.415  -8.694 -17.227  1.00  0.58           H  
ATOM   1385 3HZ  LYS A  92      43.729  -8.347 -18.159  1.00  0.58           H  
ATOM   1386  N   PRO A  93      42.168  -0.723 -18.779  1.00  0.58           N  
ATOM   1387  CA  PRO A  93      41.527   0.133 -19.781  1.00  0.58           C  
ATOM   1388  C   PRO A  93      40.155  -0.413 -20.195  1.00  0.58           C  
ATOM   1389  O   PRO A  93      39.218   0.345 -20.470  1.00  0.58           O  
ATOM   1390  CB  PRO A  93      42.534   0.080 -20.933  1.00  0.58           C  
ATOM   1391  CG  PRO A  93      43.869  -0.112 -20.239  1.00  0.58           C  
ATOM   1392  CD  PRO A  93      43.578  -1.041 -19.077  1.00  0.58           C  
ATOM   1393  HA  PRO A  93      41.443   1.158 -19.396  1.00  0.58           H  
ATOM   1394 1HB  PRO A  93      42.280  -0.740 -21.622  1.00  0.58           H  
ATOM   1395 2HB  PRO A  93      42.484   1.016 -21.512  1.00  0.58           H  
ATOM   1396 1HG  PRO A  93      44.607  -0.529 -20.944  1.00  0.58           H  
ATOM   1397 2HG  PRO A  93      44.259   0.864 -19.914  1.00  0.58           H  
ATOM   1398 1HD  PRO A  93      43.706  -2.086 -19.379  1.00  0.58           H  
ATOM   1399 2HD  PRO A  93      44.229  -0.760 -18.250  1.00  0.58           H  
ATOM   1400  N   GLU A  94      40.024  -1.741 -20.144  1.00  0.58           N  
ATOM   1401  CA  GLU A  94      38.824  -2.497 -20.485  1.00  0.58           C  
ATOM   1402  C   GLU A  94      37.652  -2.176 -19.551  1.00  0.58           C  
ATOM   1403  O   GLU A  94      36.495  -2.431 -19.885  1.00  0.58           O  
ATOM   1404  CB  GLU A  94      39.132  -3.992 -20.410  1.00  0.58           C  
ATOM   1405  CG  GLU A  94      40.127  -4.480 -21.458  1.00  0.58           C  
ATOM   1406  CD  GLU A  94      40.461  -5.955 -21.337  1.00  0.58           C  
ATOM   1407  OE1 GLU A  94      39.997  -6.584 -20.414  1.00  0.58           O  
ATOM   1408  OE2 GLU A  94      41.188  -6.447 -22.168  1.00  0.58           O  
ATOM   1409  H   GLU A  94      40.833  -2.284 -19.887  1.00  0.58           H  
ATOM   1410  HA  GLU A  94      38.531  -2.239 -21.504  1.00  0.58           H  
ATOM   1411 1HB  GLU A  94      39.538  -4.227 -19.423  1.00  0.58           H  
ATOM   1412 2HB  GLU A  94      38.210  -4.560 -20.528  1.00  0.58           H  
ATOM   1413 1HG  GLU A  94      39.715  -4.292 -22.449  1.00  0.58           H  
ATOM   1414 2HG  GLU A  94      41.044  -3.895 -21.360  1.00  0.58           H  
ATOM   1415  N   ASP A  95      37.955  -1.637 -18.370  1.00  0.58           N  
ATOM   1416  CA  ASP A  95      36.949  -1.306 -17.379  1.00  0.58           C  
ATOM   1417  C   ASP A  95      36.375   0.103 -17.580  1.00  0.58           C  
ATOM   1418  O   ASP A  95      35.488   0.521 -16.817  1.00  0.58           O  
ATOM   1419  CB  ASP A  95      37.536  -1.452 -15.962  1.00  0.58           C  
ATOM   1420  CG  ASP A  95      37.833  -2.944 -15.535  1.00  0.58           C  
ATOM   1421  OD1 ASP A  95      36.966  -3.807 -15.725  1.00  0.58           O  
ATOM   1422  OD2 ASP A  95      38.930  -3.229 -15.058  1.00  0.58           O  
ATOM   1423  H   ASP A  95      38.923  -1.423 -18.148  1.00  0.58           H  
ATOM   1424  HA  ASP A  95      36.132  -2.012 -17.486  1.00  0.58           H  
ATOM   1425 1HB  ASP A  95      38.459  -0.883 -15.901  1.00  0.58           H  
ATOM   1426 2HB  ASP A  95      36.848  -1.016 -15.238  1.00  0.58           H  
ATOM   1427  N   THR A  96      36.870   0.841 -18.599  1.00  0.57           N  
ATOM   1428  CA  THR A  96      36.307   2.158 -18.893  1.00  0.57           C  
ATOM   1429  C   THR A  96      34.851   1.978 -19.284  1.00  0.57           C  
ATOM   1430  O   THR A  96      34.534   1.233 -20.214  1.00  0.57           O  
ATOM   1431  CB  THR A  96      37.041   2.849 -20.056  1.00  0.57           C  
ATOM   1432  OG1 THR A  96      38.433   3.023 -19.731  1.00  0.57           O  
ATOM   1433  CG2 THR A  96      36.381   4.186 -20.411  1.00  0.57           C  
ATOM   1434  H   THR A  96      37.622   0.488 -19.194  1.00  0.57           H  
ATOM   1435  HA  THR A  96      36.365   2.776 -18.001  1.00  0.57           H  
ATOM   1436  HB  THR A  96      36.985   2.203 -20.932  1.00  0.57           H  
ATOM   1437  HG1 THR A  96      38.887   2.155 -19.870  1.00  0.57           H  
ATOM   1438 1HG2 THR A  96      36.908   4.634 -21.250  1.00  0.57           H  
ATOM   1439 2HG2 THR A  96      35.341   4.011 -20.689  1.00  0.57           H  
ATOM   1440 3HG2 THR A  96      36.407   4.853 -19.580  1.00  0.57           H  
ATOM   1441  N   ALA A  97      33.966   2.669 -18.585  1.00  0.56           N  
ATOM   1442  CA  ALA A  97      32.547   2.500 -18.841  1.00  0.56           C  
ATOM   1443  C   ALA A  97      31.685   3.429 -18.028  1.00  0.56           C  
ATOM   1444  O   ALA A  97      32.136   4.029 -17.047  1.00  0.56           O  
ATOM   1445  CB  ALA A  97      32.134   1.091 -18.524  1.00  0.56           C  
ATOM   1446  H   ALA A  97      34.299   3.301 -17.857  1.00  0.56           H  
ATOM   1447  HA  ALA A  97      32.359   2.711 -19.889  1.00  0.56           H  
ATOM   1448 1HB  ALA A  97      31.086   0.993 -18.722  1.00  0.56           H  
ATOM   1449 2HB  ALA A  97      32.673   0.357 -19.104  1.00  0.56           H  
ATOM   1450 3HB  ALA A  97      32.327   0.932 -17.488  1.00  0.56           H  
ATOM   1451  N   LEU A  98      30.415   3.491 -18.391  1.00  0.56           N  
ATOM   1452  CA  LEU A  98      29.486   4.109 -17.474  1.00  0.56           C  
ATOM   1453  C   LEU A  98      28.999   2.980 -16.575  1.00  0.56           C  
ATOM   1454  O   LEU A  98      28.725   1.877 -17.043  1.00  0.56           O  
ATOM   1455  CB  LEU A  98      28.316   4.752 -18.212  1.00  0.56           C  
ATOM   1456  CG  LEU A  98      28.691   5.836 -19.217  1.00  0.56           C  
ATOM   1457  CD1 LEU A  98      27.427   6.328 -19.909  1.00  0.56           C  
ATOM   1458  CD2 LEU A  98      29.425   6.949 -18.499  1.00  0.56           C  
ATOM   1459  H   LEU A  98      30.101   3.048 -19.254  1.00  0.56           H  
ATOM   1460  HA  LEU A  98      29.994   4.854 -16.869  1.00  0.56           H  
ATOM   1461 1HB  LEU A  98      27.776   3.979 -18.744  1.00  0.56           H  
ATOM   1462 2HB  LEU A  98      27.644   5.193 -17.474  1.00  0.56           H  
ATOM   1463  HG  LEU A  98      29.343   5.414 -19.984  1.00  0.56           H  
ATOM   1464 1HD1 LEU A  98      27.684   7.093 -20.640  1.00  0.56           H  
ATOM   1465 2HD1 LEU A  98      26.944   5.489 -20.416  1.00  0.56           H  
ATOM   1466 3HD1 LEU A  98      26.744   6.747 -19.170  1.00  0.56           H  
ATOM   1467 1HD2 LEU A  98      29.707   7.727 -19.210  1.00  0.56           H  
ATOM   1468 2HD2 LEU A  98      28.784   7.376 -17.727  1.00  0.56           H  
ATOM   1469 3HD2 LEU A  98      30.316   6.537 -18.046  1.00  0.56           H  
ATOM   1470  N   TYR A  99      28.880   3.249 -15.296  1.00  0.57           N  
ATOM   1471  CA  TYR A  99      28.384   2.268 -14.349  1.00  0.57           C  
ATOM   1472  C   TYR A  99      27.032   2.701 -13.885  1.00  0.57           C  
ATOM   1473  O   TYR A  99      26.762   3.900 -13.816  1.00  0.57           O  
ATOM   1474  CB  TYR A  99      29.380   2.126 -13.196  1.00  0.57           C  
ATOM   1475  CG  TYR A  99      30.630   1.351 -13.606  1.00  0.57           C  
ATOM   1476  CD1 TYR A  99      31.592   1.948 -14.394  1.00  0.57           C  
ATOM   1477  CD2 TYR A  99      30.825   0.045 -13.158  1.00  0.57           C  
ATOM   1478  CE1 TYR A  99      32.715   1.239 -14.772  1.00  0.57           C  
ATOM   1479  CE2 TYR A  99      31.968  -0.642 -13.522  1.00  0.57           C  
ATOM   1480  CZ  TYR A  99      32.915  -0.031 -14.347  1.00  0.57           C  
ATOM   1481  OH  TYR A  99      34.068  -0.704 -14.775  1.00  0.57           O  
ATOM   1482  H   TYR A  99      29.148   4.166 -14.963  1.00  0.57           H  
ATOM   1483  HA  TYR A  99      28.274   1.306 -14.844  1.00  0.57           H  
ATOM   1484 1HB  TYR A  99      29.684   3.116 -12.859  1.00  0.57           H  
ATOM   1485 2HB  TYR A  99      28.909   1.614 -12.361  1.00  0.57           H  
ATOM   1486  HD1 TYR A  99      31.452   2.974 -14.748  1.00  0.57           H  
ATOM   1487  HD2 TYR A  99      30.077  -0.433 -12.521  1.00  0.57           H  
ATOM   1488  HE1 TYR A  99      33.456   1.687 -15.424  1.00  0.57           H  
ATOM   1489  HE2 TYR A  99      32.117  -1.660 -13.177  1.00  0.57           H  
ATOM   1490  HH  TYR A  99      34.545  -0.154 -15.464  1.00  0.57           H  
ATOM   1491  N   TYR A 100      26.162   1.736 -13.614  1.00  0.61           N  
ATOM   1492  CA  TYR A 100      24.853   2.098 -13.104  1.00  0.61           C  
ATOM   1493  C   TYR A 100      24.469   1.183 -11.948  1.00  0.61           C  
ATOM   1494  O   TYR A 100      24.708  -0.027 -11.974  1.00  0.61           O  
ATOM   1495  CB  TYR A 100      23.789   1.976 -14.193  1.00  0.61           C  
ATOM   1496  CG  TYR A 100      24.077   2.680 -15.514  1.00  0.61           C  
ATOM   1497  CD1 TYR A 100      24.839   2.019 -16.495  1.00  0.61           C  
ATOM   1498  CD2 TYR A 100      23.564   3.929 -15.774  1.00  0.61           C  
ATOM   1499  CE1 TYR A 100      25.077   2.613 -17.712  1.00  0.61           C  
ATOM   1500  CE2 TYR A 100      23.809   4.527 -16.998  1.00  0.61           C  
ATOM   1501  CZ  TYR A 100      24.558   3.871 -17.968  1.00  0.61           C  
ATOM   1502  OH  TYR A 100      24.774   4.485 -19.187  1.00  0.61           O  
ATOM   1503  H   TYR A 100      26.427   0.763 -13.754  1.00  0.61           H  
ATOM   1504  HA  TYR A 100      24.880   3.114 -12.721  1.00  0.61           H  
ATOM   1505 1HB  TYR A 100      23.567   0.982 -14.380  1.00  0.61           H  
ATOM   1506 2HB  TYR A 100      22.879   2.413 -13.796  1.00  0.61           H  
ATOM   1507  HD1 TYR A 100      25.245   1.030 -16.301  1.00  0.61           H  
ATOM   1508  HD2 TYR A 100      22.962   4.446 -15.019  1.00  0.61           H  
ATOM   1509  HE1 TYR A 100      25.663   2.096 -18.462  1.00  0.61           H  
ATOM   1510  HE2 TYR A 100      23.401   5.518 -17.203  1.00  0.61           H  
ATOM   1511  HH  TYR A 100      25.075   3.834 -19.861  1.00  0.61           H  
ATOM   1512  N   CYS A 101      23.811   1.768 -10.977  1.00  0.69           N  
ATOM   1513  CA  CYS A 101      23.265   1.094  -9.810  1.00  0.69           C  
ATOM   1514  C   CYS A 101      21.807   0.757  -9.995  1.00  0.69           C  
ATOM   1515  O   CYS A 101      21.006   1.604 -10.410  1.00  0.69           O  
ATOM   1516  CB  CYS A 101      23.418   1.981  -8.604  1.00  0.69           C  
ATOM   1517  SG  CYS A 101      22.704   1.418  -7.097  1.00  0.69           S  
ATOM   1518  H   CYS A 101      23.700   2.779 -11.034  1.00  0.69           H  
ATOM   1519  HA  CYS A 101      23.824   0.172  -9.643  1.00  0.69           H  
ATOM   1520 1HB  CYS A 101      24.477   2.142  -8.438  1.00  0.69           H  
ATOM   1521 2HB  CYS A 101      22.977   2.949  -8.830  1.00  0.69           H  
ATOM   1522  N   THR A 102      21.462  -0.495  -9.725  1.00  0.83           N  
ATOM   1523  CA  THR A 102      20.086  -0.915  -9.873  1.00  0.83           C  
ATOM   1524  C   THR A 102      19.529  -1.491  -8.565  1.00  0.83           C  
ATOM   1525  O   THR A 102      20.279  -1.951  -7.695  1.00  0.83           O  
ATOM   1526  CB  THR A 102      19.960  -1.933 -11.029  1.00  0.83           C  
ATOM   1527  OG1 THR A 102      20.673  -3.117 -10.712  1.00  0.83           O  
ATOM   1528  CG2 THR A 102      20.560  -1.353 -12.299  1.00  0.83           C  
ATOM   1529  H   THR A 102      22.168  -1.158  -9.415  1.00  0.83           H  
ATOM   1530  HA  THR A 102      19.495  -0.046 -10.121  1.00  0.83           H  
ATOM   1531  HB  THR A 102      18.908  -2.172 -11.195  1.00  0.83           H  
ATOM   1532  HG1 THR A 102      20.208  -3.582  -9.999  1.00  0.83           H  
ATOM   1533 1HG2 THR A 102      20.468  -2.076 -13.107  1.00  0.83           H  
ATOM   1534 2HG2 THR A 102      20.021  -0.453 -12.546  1.00  0.83           H  
ATOM   1535 3HG2 THR A 102      21.613  -1.121 -12.144  1.00  0.83           H  
ATOM   1536  N   LEU A 103      18.195  -1.510  -8.471  1.00  1.08           N  
ATOM   1537  CA  LEU A 103      17.486  -1.985  -7.276  1.00  1.08           C  
ATOM   1538  C   LEU A 103      16.324  -2.902  -7.558  1.00  1.08           C  
ATOM   1539  O   LEU A 103      15.389  -2.537  -8.270  1.00  1.08           O  
ATOM   1540  CB  LEU A 103      16.954  -0.751  -6.521  1.00  1.08           C  
ATOM   1541  CG  LEU A 103      16.124  -0.882  -5.205  1.00  1.08           C  
ATOM   1542  CD1 LEU A 103      14.705  -1.367  -5.470  1.00  1.08           C  
ATOM   1543  CD2 LEU A 103      16.814  -1.778  -4.280  1.00  1.08           C  
ATOM   1544  H   LEU A 103      17.669  -1.127  -9.258  1.00  1.08           H  
ATOM   1545  HA  LEU A 103      18.194  -2.524  -6.649  1.00  1.08           H  
ATOM   1546 1HB  LEU A 103      17.825  -0.180  -6.256  1.00  1.08           H  
ATOM   1547 2HB  LEU A 103      16.356  -0.162  -7.213  1.00  1.08           H  
ATOM   1548  HG  LEU A 103      16.035   0.090  -4.763  1.00  1.08           H  
ATOM   1549 1HD1 LEU A 103      14.163  -1.409  -4.522  1.00  1.08           H  
ATOM   1550 2HD1 LEU A 103      14.199  -0.682  -6.141  1.00  1.08           H  
ATOM   1551 3HD1 LEU A 103      14.714  -2.340  -5.909  1.00  1.08           H  
ATOM   1552 1HD2 LEU A 103      16.240  -1.829  -3.376  1.00  1.08           H  
ATOM   1553 2HD2 LEU A 103      16.913  -2.760  -4.702  1.00  1.08           H  
ATOM   1554 3HD2 LEU A 103      17.785  -1.379  -4.070  1.00  1.08           H  
ATOM   1555  N   GLY A 104      16.356  -4.070  -6.931  1.00  1.44           N  
ATOM   1556  CA  GLY A 104      15.304  -5.047  -7.021  1.00  1.44           C  
ATOM   1557  C   GLY A 104      15.558  -6.111  -8.084  1.00  1.44           C  
ATOM   1558  O   GLY A 104      16.602  -6.100  -8.733  1.00  1.44           O  
ATOM   1559  H   GLY A 104      17.155  -4.301  -6.348  1.00  1.44           H  
ATOM   1560 1HA  GLY A 104      15.245  -5.519  -6.041  1.00  1.44           H  
ATOM   1561 2HA  GLY A 104      14.363  -4.533  -7.210  1.00  1.44           H  
ATOM   1562  N   THR A 105      14.612  -7.046  -8.242  1.00  1.91           N  
ATOM   1563  CA  THR A 105      13.364  -7.051  -7.479  1.00  1.91           C  
ATOM   1564  C   THR A 105      12.942  -8.432  -7.001  1.00  1.91           C  
ATOM   1565  O   THR A 105      13.662  -9.418  -7.137  1.00  1.91           O  
ATOM   1566  CB  THR A 105      12.222  -6.392  -8.288  1.00  1.91           C  
ATOM   1567  OG1 THR A 105      11.113  -6.207  -7.426  1.00  1.91           O  
ATOM   1568  CG2 THR A 105      11.820  -7.242  -9.460  1.00  1.91           C  
ATOM   1569  H   THR A 105      14.767  -7.777  -8.920  1.00  1.91           H  
ATOM   1570  HA  THR A 105      13.467  -6.481  -6.569  1.00  1.91           H  
ATOM   1571  HB  THR A 105      12.544  -5.418  -8.658  1.00  1.91           H  
ATOM   1572  HG1 THR A 105      10.333  -5.870  -7.933  1.00  1.91           H  
ATOM   1573 1HG2 THR A 105      11.009  -6.754  -9.984  1.00  1.91           H  
ATOM   1574 2HG2 THR A 105      12.668  -7.369 -10.127  1.00  1.91           H  
ATOM   1575 3HG2 THR A 105      11.479  -8.219  -9.121  1.00  1.91           H  
ATOM   1576  N   ARG A 106      11.779  -8.441  -6.377  1.00  2.37           N  
ATOM   1577  CA  ARG A 106      11.135  -9.586  -5.785  1.00  2.37           C  
ATOM   1578  C   ARG A 106       9.657  -9.573  -6.155  1.00  2.37           C  
ATOM   1579  O   ARG A 106       8.872 -10.387  -5.664  1.00  2.37           O  
ATOM   1580  CB  ARG A 106      11.310  -9.523  -4.279  1.00  2.37           C  
ATOM   1581  CG  ARG A 106      10.688  -8.275  -3.643  1.00  2.37           C  
ATOM   1582  CD  ARG A 106      10.956  -8.188  -2.179  1.00  2.37           C  
ATOM   1583  NE  ARG A 106      10.350  -7.004  -1.586  1.00  2.37           N  
ATOM   1584  CZ  ARG A 106      10.354  -6.732  -0.267  1.00  2.37           C  
ATOM   1585  NH1 ARG A 106      10.930  -7.568   0.568  1.00  2.37           N  
ATOM   1586  NH2 ARG A 106       9.772  -5.636   0.189  1.00  2.37           N  
ATOM   1587  H   ARG A 106      11.288  -7.566  -6.347  1.00  2.37           H  
ATOM   1588  HA  ARG A 106      11.594 -10.496  -6.173  1.00  2.37           H  
ATOM   1589 1HB  ARG A 106      10.856 -10.399  -3.818  1.00  2.37           H  
ATOM   1590 2HB  ARG A 106      12.370  -9.529  -4.030  1.00  2.37           H  
ATOM   1591 1HG  ARG A 106      11.100  -7.383  -4.121  1.00  2.37           H  
ATOM   1592 2HG  ARG A 106       9.606  -8.294  -3.797  1.00  2.37           H  
ATOM   1593 1HD  ARG A 106      10.553  -9.066  -1.678  1.00  2.37           H  
ATOM   1594 2HD  ARG A 106      12.035  -8.134  -2.007  1.00  2.37           H  
ATOM   1595  HE  ARG A 106       9.899  -6.343  -2.205  1.00  2.37           H  
ATOM   1596 1HH1 ARG A 106      11.381  -8.399   0.214  1.00  2.37           H  
ATOM   1597 2HH1 ARG A 106      10.924  -7.383   1.559  1.00  2.37           H  
ATOM   1598 1HH2 ARG A 106       9.318  -5.000  -0.451  1.00  2.37           H  
ATOM   1599 2HH2 ARG A 106       9.772  -5.439   1.177  1.00  2.37           H  
ATOM   1600  N   ASP A 107       9.292  -8.660  -7.053  1.00  2.62           N  
ATOM   1601  CA  ASP A 107       7.903  -8.515  -7.482  1.00  2.62           C  
ATOM   1602  C   ASP A 107       7.785  -8.372  -8.997  1.00  2.62           C  
ATOM   1603  O   ASP A 107       8.749  -8.597  -9.728  1.00  2.62           O  
ATOM   1604  CB  ASP A 107       7.301  -7.299  -6.769  1.00  2.62           C  
ATOM   1605  CG  ASP A 107       8.013  -6.012  -7.145  1.00  2.62           C  
ATOM   1606  OD1 ASP A 107       8.616  -5.964  -8.212  1.00  2.62           O  
ATOM   1607  OD2 ASP A 107       8.002  -5.102  -6.362  1.00  2.62           O  
ATOM   1608  H   ASP A 107       9.992  -8.004  -7.389  1.00  2.62           H  
ATOM   1609  HA  ASP A 107       7.350  -9.407  -7.186  1.00  2.62           H  
ATOM   1610 1HB  ASP A 107       6.242  -7.205  -6.996  1.00  2.62           H  
ATOM   1611 2HB  ASP A 107       7.387  -7.439  -5.690  1.00  2.62           H  
ATOM   1612  N   ASP A 108       6.604  -7.960  -9.462  1.00  2.55           N  
ATOM   1613  CA  ASP A 108       6.309  -7.856 -10.885  1.00  2.55           C  
ATOM   1614  C   ASP A 108       6.424  -6.432 -11.424  1.00  2.55           C  
ATOM   1615  O   ASP A 108       5.897  -6.127 -12.494  1.00  2.55           O  
ATOM   1616  CB  ASP A 108       4.895  -8.369 -11.147  1.00  2.55           C  
ATOM   1617  CG  ASP A 108       4.741  -9.855 -10.836  1.00  2.55           C  
ATOM   1618  OD1 ASP A 108       5.614 -10.614 -11.178  1.00  2.55           O  
ATOM   1619  OD2 ASP A 108       3.759 -10.210 -10.233  1.00  2.55           O  
ATOM   1620  H   ASP A 108       5.866  -7.754  -8.809  1.00  2.55           H  
ATOM   1621  HA  ASP A 108       7.017  -8.482 -11.428  1.00  2.55           H  
ATOM   1622 1HB  ASP A 108       4.187  -7.806 -10.540  1.00  2.55           H  
ATOM   1623 2HB  ASP A 108       4.637  -8.202 -12.192  1.00  2.55           H  
ATOM   1624  N   LEU A 109       7.086  -5.554 -10.675  1.00  2.19           N  
ATOM   1625  CA  LEU A 109       7.254  -4.175 -11.111  1.00  2.19           C  
ATOM   1626  C   LEU A 109       8.557  -4.014 -11.893  1.00  2.19           C  
ATOM   1627  O   LEU A 109       8.689  -3.130 -12.743  1.00  2.19           O  
ATOM   1628  CB  LEU A 109       7.235  -3.259  -9.892  1.00  2.19           C  
ATOM   1629  CG  LEU A 109       5.932  -3.303  -9.078  1.00  2.19           C  
ATOM   1630  CD1 LEU A 109       6.081  -2.435  -7.868  1.00  2.19           C  
ATOM   1631  CD2 LEU A 109       4.781  -2.837  -9.950  1.00  2.19           C  
ATOM   1632  H   LEU A 109       7.520  -5.842  -9.788  1.00  2.19           H  
ATOM   1633  HA  LEU A 109       6.425  -3.909 -11.763  1.00  2.19           H  
ATOM   1634 1HB  LEU A 109       8.055  -3.550  -9.226  1.00  2.19           H  
ATOM   1635 2HB  LEU A 109       7.403  -2.234 -10.216  1.00  2.19           H  
ATOM   1636  HG  LEU A 109       5.746  -4.323  -8.740  1.00  2.19           H  
ATOM   1637 1HD1 LEU A 109       5.170  -2.459  -7.277  1.00  2.19           H  
ATOM   1638 2HD1 LEU A 109       6.916  -2.795  -7.260  1.00  2.19           H  
ATOM   1639 3HD1 LEU A 109       6.280  -1.435  -8.197  1.00  2.19           H  
ATOM   1640 1HD2 LEU A 109       3.854  -2.867  -9.377  1.00  2.19           H  
ATOM   1641 2HD2 LEU A 109       4.968  -1.815 -10.283  1.00  2.19           H  
ATOM   1642 3HD2 LEU A 109       4.695  -3.494 -10.818  1.00  2.19           H  
ATOM   1643  N   GLY A 110       9.508  -4.888 -11.600  1.00  1.74           N  
ATOM   1644  CA  GLY A 110      10.835  -4.871 -12.201  1.00  1.74           C  
ATOM   1645  C   GLY A 110      11.781  -3.969 -11.407  1.00  1.74           C  
ATOM   1646  O   GLY A 110      11.338  -3.242 -10.520  1.00  1.74           O  
ATOM   1647  H   GLY A 110       9.297  -5.592 -10.900  1.00  1.74           H  
ATOM   1648 1HA  GLY A 110      11.214  -5.890 -12.237  1.00  1.74           H  
ATOM   1649 2HA  GLY A 110      10.755  -4.514 -13.228  1.00  1.74           H  
ATOM   1650  N   PRO A 111      13.090  -4.036 -11.684  1.00  1.34           N  
ATOM   1651  CA  PRO A 111      14.141  -3.268 -11.039  1.00  1.34           C  
ATOM   1652  C   PRO A 111      14.166  -1.792 -11.451  1.00  1.34           C  
ATOM   1653  O   PRO A 111      13.795  -1.452 -12.574  1.00  1.34           O  
ATOM   1654  CB  PRO A 111      15.404  -3.982 -11.526  1.00  1.34           C  
ATOM   1655  CG  PRO A 111      15.020  -4.580 -12.866  1.00  1.34           C  
ATOM   1656  CD  PRO A 111      13.567  -4.976 -12.714  1.00  1.34           C  
ATOM   1657  HA  PRO A 111      14.018  -3.368  -9.959  1.00  1.34           H  
ATOM   1658 1HB  PRO A 111      16.227  -3.254 -11.597  1.00  1.34           H  
ATOM   1659 2HB  PRO A 111      15.713  -4.732 -10.786  1.00  1.34           H  
ATOM   1660 1HG  PRO A 111      15.175  -3.837 -13.663  1.00  1.34           H  
ATOM   1661 2HG  PRO A 111      15.674  -5.435 -13.097  1.00  1.34           H  
ATOM   1662 1HD  PRO A 111      13.041  -4.822 -13.667  1.00  1.34           H  
ATOM   1663 2HD  PRO A 111      13.503  -6.015 -12.358  1.00  1.34           H  
ATOM   1664  N   GLU A 112      14.671  -0.939 -10.554  1.00  1.04           N  
ATOM   1665  CA  GLU A 112      14.903   0.480 -10.861  1.00  1.04           C  
ATOM   1666  C   GLU A 112      16.386   0.715 -11.180  1.00  1.04           C  
ATOM   1667  O   GLU A 112      17.233  -0.087 -10.788  1.00  1.04           O  
ATOM   1668  CB  GLU A 112      14.404   1.383  -9.713  1.00  1.04           C  
ATOM   1669  CG  GLU A 112      14.447   2.920 -10.001  1.00  1.04           C  
ATOM   1670  CD  GLU A 112      13.675   3.322 -11.279  1.00  1.04           C  
ATOM   1671  OE1 GLU A 112      12.556   3.799 -11.215  1.00  1.04           O  
ATOM   1672  OE2 GLU A 112      14.244   3.124 -12.327  1.00  1.04           O  
ATOM   1673  H   GLU A 112      14.920  -1.313  -9.640  1.00  1.04           H  
ATOM   1674  HA  GLU A 112      14.329   0.738 -11.749  1.00  1.04           H  
ATOM   1675 1HB  GLU A 112      13.379   1.116  -9.459  1.00  1.04           H  
ATOM   1676 2HB  GLU A 112      15.015   1.201  -8.829  1.00  1.04           H  
ATOM   1677 1HG  GLU A 112      13.969   3.428  -9.165  1.00  1.04           H  
ATOM   1678 2HG  GLU A 112      15.472   3.280 -10.041  1.00  1.04           H  
ATOM   1679  N   ARG A 113      16.693   1.827 -11.863  1.00  0.85           N  
ATOM   1680  CA  ARG A 113      18.082   2.206 -12.179  1.00  0.85           C  
ATOM   1681  C   ARG A 113      18.370   3.687 -11.904  1.00  0.85           C  
ATOM   1682  O   ARG A 113      17.551   4.565 -12.186  1.00  0.85           O  
ATOM   1683  CB  ARG A 113      18.411   1.889 -13.630  1.00  0.85           C  
ATOM   1684  CG  ARG A 113      19.854   2.183 -14.061  1.00  0.85           C  
ATOM   1685  CD  ARG A 113      20.113   1.644 -15.412  1.00  0.85           C  
ATOM   1686  NE  ARG A 113      20.088   0.190 -15.408  1.00  0.85           N  
ATOM   1687  CZ  ARG A 113      19.866  -0.576 -16.485  1.00  0.85           C  
ATOM   1688  NH1 ARG A 113      19.640  -0.013 -17.649  1.00  0.85           N  
ATOM   1689  NH2 ARG A 113      19.863  -1.894 -16.370  1.00  0.85           N  
ATOM   1690  H   ARG A 113      15.916   2.425 -12.159  1.00  0.85           H  
ATOM   1691  HA  ARG A 113      18.744   1.617 -11.554  1.00  0.85           H  
ATOM   1692 1HB  ARG A 113      18.216   0.837 -13.822  1.00  0.85           H  
ATOM   1693 2HB  ARG A 113      17.756   2.468 -14.279  1.00  0.85           H  
ATOM   1694 1HG  ARG A 113      20.013   3.258 -14.096  1.00  0.85           H  
ATOM   1695 2HG  ARG A 113      20.554   1.736 -13.354  1.00  0.85           H  
ATOM   1696 1HD  ARG A 113      19.349   2.000 -16.100  1.00  0.85           H  
ATOM   1697 2HD  ARG A 113      21.091   1.969 -15.759  1.00  0.85           H  
ATOM   1698  HE  ARG A 113      20.255  -0.278 -14.528  1.00  0.85           H  
ATOM   1699 1HH1 ARG A 113      19.639   0.994 -17.732  1.00  0.85           H  
ATOM   1700 2HH1 ARG A 113      19.467  -0.586 -18.462  1.00  0.85           H  
ATOM   1701 1HH2 ARG A 113      20.010  -2.322 -15.465  1.00  0.85           H  
ATOM   1702 2HH2 ARG A 113      19.692  -2.471 -17.180  1.00  0.85           H  
ATOM   1703  N   GLY A 114      19.551   3.955 -11.347  1.00  0.73           N  
ATOM   1704  CA  GLY A 114      19.972   5.314 -11.020  1.00  0.73           C  
ATOM   1705  C   GLY A 114      20.555   6.083 -12.195  1.00  0.73           C  
ATOM   1706  O   GLY A 114      20.542   5.624 -13.337  1.00  0.73           O  
ATOM   1707  H   GLY A 114      20.170   3.179 -11.112  1.00  0.73           H  
ATOM   1708 1HA  GLY A 114      19.128   5.866 -10.608  1.00  0.73           H  
ATOM   1709 2HA  GLY A 114      20.724   5.265 -10.231  1.00  0.73           H  
ATOM   1710  N   GLN A 115      21.092   7.262 -11.890  1.00  0.66           N  
ATOM   1711  CA  GLN A 115      21.662   8.169 -12.888  1.00  0.66           C  
ATOM   1712  C   GLN A 115      22.895   7.626 -13.606  1.00  0.66           C  
ATOM   1713  O   GLN A 115      23.105   7.892 -14.791  1.00  0.66           O  
ATOM   1714  CB  GLN A 115      22.023   9.495 -12.219  1.00  0.66           C  
ATOM   1715  CG  GLN A 115      20.812  10.316 -11.785  1.00  0.66           C  
ATOM   1716  CD  GLN A 115      21.191  11.591 -11.050  1.00  0.66           C  
ATOM   1717  OE1 GLN A 115      22.228  11.661 -10.383  1.00  0.66           O  
ATOM   1718  NE2 GLN A 115      20.348  12.612 -11.169  1.00  0.66           N  
ATOM   1719  H   GLN A 115      21.075   7.553 -10.922  1.00  0.66           H  
ATOM   1720  HA  GLN A 115      20.898   8.357 -13.643  1.00  0.66           H  
ATOM   1721 1HB  GLN A 115      22.641   9.301 -11.341  1.00  0.66           H  
ATOM   1722 2HB  GLN A 115      22.617  10.097 -12.908  1.00  0.66           H  
ATOM   1723 1HG  GLN A 115      20.244  10.592 -12.673  1.00  0.66           H  
ATOM   1724 2HG  GLN A 115      20.195   9.709 -11.123  1.00  0.66           H  
ATOM   1725 1HE2 GLN A 115      20.544  13.480 -10.710  1.00  0.66           H  
ATOM   1726 2HE2 GLN A 115      19.520  12.514 -11.721  1.00  0.66           H  
ATOM   1727  N   GLY A 116      23.712   6.883 -12.880  1.00  0.61           N  
ATOM   1728  CA  GLY A 116      24.941   6.335 -13.420  1.00  0.61           C  
ATOM   1729  C   GLY A 116      26.136   7.248 -13.215  1.00  0.61           C  
ATOM   1730  O   GLY A 116      25.992   8.436 -12.902  1.00  0.61           O  
ATOM   1731  H   GLY A 116      23.478   6.670 -11.919  1.00  0.61           H  
ATOM   1732 1HA  GLY A 116      25.132   5.386 -12.938  1.00  0.61           H  
ATOM   1733 2HA  GLY A 116      24.821   6.130 -14.480  1.00  0.61           H  
ATOM   1734  N   THR A 117      27.325   6.683 -13.410  1.00  0.59           N  
ATOM   1735  CA  THR A 117      28.575   7.414 -13.241  1.00  0.59           C  
ATOM   1736  C   THR A 117      29.685   6.943 -14.170  1.00  0.59           C  
ATOM   1737  O   THR A 117      29.780   5.768 -14.511  1.00  0.59           O  
ATOM   1738  CB  THR A 117      29.036   7.305 -11.790  1.00  0.59           C  
ATOM   1739  OG1 THR A 117      30.232   8.079 -11.602  1.00  0.59           O  
ATOM   1740  CG2 THR A 117      29.263   5.869 -11.413  1.00  0.59           C  
ATOM   1741  H   THR A 117      27.326   5.692 -13.651  1.00  0.59           H  
ATOM   1742  HA  THR A 117      28.383   8.464 -13.460  1.00  0.59           H  
ATOM   1743  HB  THR A 117      28.252   7.709 -11.144  1.00  0.59           H  
ATOM   1744  HG1 THR A 117      30.892   7.794 -12.247  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117      29.540   5.840 -10.385  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117      28.336   5.301 -11.552  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117      30.050   5.441 -12.032  1.00  0.59           H  
ATOM   1748  N   GLN A 118      30.552   7.864 -14.562  1.00  0.58           N  
ATOM   1749  CA  GLN A 118      31.654   7.505 -15.446  1.00  0.58           C  
ATOM   1750  C   GLN A 118      32.940   7.112 -14.750  1.00  0.58           C  
ATOM   1751  O   GLN A 118      33.433   7.833 -13.875  1.00  0.58           O  
ATOM   1752  CB  GLN A 118      31.957   8.658 -16.402  1.00  0.58           C  
ATOM   1753  CG  GLN A 118      33.083   8.374 -17.397  1.00  0.58           C  
ATOM   1754  CD  GLN A 118      33.330   9.543 -18.353  1.00  0.58           C  
ATOM   1755  OE1 GLN A 118      32.417  10.316 -18.668  1.00  0.58           O  
ATOM   1756  NE2 GLN A 118      34.577   9.686 -18.810  1.00  0.58           N  
ATOM   1757  H   GLN A 118      30.436   8.822 -14.258  1.00  0.58           H  
ATOM   1758  HA  GLN A 118      31.347   6.644 -16.033  1.00  0.58           H  
ATOM   1759 1HB  GLN A 118      31.064   8.910 -16.967  1.00  0.58           H  
ATOM   1760 2HB  GLN A 118      32.239   9.540 -15.826  1.00  0.58           H  
ATOM   1761 1HG  GLN A 118      34.009   8.193 -16.846  1.00  0.58           H  
ATOM   1762 2HG  GLN A 118      32.825   7.489 -17.983  1.00  0.58           H  
ATOM   1763 1HE2 GLN A 118      34.798  10.436 -19.433  1.00  0.58           H  
ATOM   1764 2HE2 GLN A 118      35.307   9.034 -18.528  1.00  0.58           H  
ATOM   1765  N   VAL A 119      33.479   5.979 -15.171  1.00  0.58           N  
ATOM   1766  CA  VAL A 119      34.764   5.485 -14.714  1.00  0.58           C  
ATOM   1767  C   VAL A 119      35.666   5.316 -15.914  1.00  0.58           C  
ATOM   1768  O   VAL A 119      35.311   4.654 -16.895  1.00  0.58           O  
ATOM   1769  CB  VAL A 119      34.608   4.148 -13.998  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119      35.972   3.584 -13.582  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119      33.701   4.342 -12.788  1.00  0.58           C  
ATOM   1772  H   VAL A 119      32.975   5.416 -15.862  1.00  0.58           H  
ATOM   1773  HA  VAL A 119      35.214   6.210 -14.035  1.00  0.58           H  
ATOM   1774  HB  VAL A 119      34.177   3.472 -14.664  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119      35.845   2.626 -13.089  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119      36.593   3.449 -14.469  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119      36.451   4.271 -12.920  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119      33.563   3.403 -12.288  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119      34.166   5.051 -12.113  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119      32.729   4.720 -13.105  1.00  0.58           H  
ATOM   1781  N   THR A 120      36.827   5.927 -15.855  1.00  0.60           N  
ATOM   1782  CA  THR A 120      37.747   5.826 -16.966  1.00  0.60           C  
ATOM   1783  C   THR A 120      39.080   5.322 -16.519  1.00  0.60           C  
ATOM   1784  O   THR A 120      39.592   5.754 -15.484  1.00  0.60           O  
ATOM   1785  CB  THR A 120      37.861   7.168 -17.709  1.00  0.60           C  
ATOM   1786  OG1 THR A 120      36.554   7.500 -18.234  1.00  0.60           O  
ATOM   1787  CG2 THR A 120      38.875   7.071 -18.852  1.00  0.60           C  
ATOM   1788  H   THR A 120      37.075   6.463 -15.019  1.00  0.60           H  
ATOM   1789  HA  THR A 120      37.368   5.092 -17.662  1.00  0.60           H  
ATOM   1790  HB  THR A 120      38.173   7.944 -17.010  1.00  0.60           H  
ATOM   1791  HG1 THR A 120      36.278   6.810 -18.850  1.00  0.60           H  
ATOM   1792 1HG2 THR A 120      38.931   8.026 -19.368  1.00  0.60           H  
ATOM   1793 2HG2 THR A 120      39.858   6.819 -18.460  1.00  0.60           H  
ATOM   1794 3HG2 THR A 120      38.563   6.298 -19.553  1.00  0.60           H  
ATOM   1795  N   VAL A 121      39.624   4.372 -17.270  1.00  0.67           N  
ATOM   1796  CA  VAL A 121      40.918   3.861 -16.902  1.00  0.67           C  
ATOM   1797  C   VAL A 121      41.904   4.127 -18.034  1.00  0.67           C  
ATOM   1798  O   VAL A 121      41.675   3.748 -19.184  1.00  0.67           O  
ATOM   1799  CB  VAL A 121      40.829   2.374 -16.553  1.00  0.67           C  
ATOM   1800  CG1 VAL A 121      42.201   1.866 -16.146  1.00  0.67           C  
ATOM   1801  CG2 VAL A 121      39.803   2.167 -15.453  1.00  0.67           C  
ATOM   1802  H   VAL A 121      39.153   4.018 -18.103  1.00  0.67           H  
ATOM   1803  HA  VAL A 121      41.248   4.383 -16.022  1.00  0.67           H  
ATOM   1804  HB  VAL A 121      40.511   1.822 -17.425  1.00  0.67           H  
ATOM   1805 1HG1 VAL A 121      42.156   0.823 -15.900  1.00  0.67           H  
ATOM   1806 2HG1 VAL A 121      42.886   2.020 -16.962  1.00  0.67           H  
ATOM   1807 3HG1 VAL A 121      42.544   2.419 -15.270  1.00  0.67           H  
ATOM   1808 1HG2 VAL A 121      39.732   1.114 -15.233  1.00  0.67           H  
ATOM   1809 2HG2 VAL A 121      40.114   2.719 -14.564  1.00  0.67           H  
ATOM   1810 3HG2 VAL A 121      38.830   2.522 -15.784  1.00  0.67           H  
ATOM   1811  N   SER A 122      42.949   4.868 -17.704  1.00  0.78           N  
ATOM   1812  CA  SER A 122      43.964   5.298 -18.667  1.00  0.78           C  
ATOM   1813  C   SER A 122      45.205   5.802 -17.986  1.00  0.78           C  
ATOM   1814  O   SER A 122      45.139   6.408 -16.926  1.00  0.78           O  
ATOM   1815  CB  SER A 122      43.462   6.393 -19.585  1.00  0.78           C  
ATOM   1816  OG  SER A 122      44.514   6.837 -20.430  1.00  0.78           O  
ATOM   1817  H   SER A 122      43.043   5.105 -16.713  1.00  0.78           H  
ATOM   1818  HA  SER A 122      44.239   4.435 -19.275  1.00  0.78           H  
ATOM   1819 1HB  SER A 122      42.638   6.017 -20.192  1.00  0.78           H  
ATOM   1820 2HB  SER A 122      43.090   7.220 -19.010  1.00  0.78           H  
ATOM   1821  HG  SER A 122      44.123   7.510 -21.005  1.00  0.78           H  
ATOM   1822  N   SER A 123      46.349   5.581 -18.611  1.00  0.98           N  
ATOM   1823  CA  SER A 123      47.598   6.061 -18.048  1.00  0.98           C  
ATOM   1824  C   SER A 123      47.770   7.580 -18.163  1.00  0.98           C  
ATOM   1825  O   SER A 123      48.618   8.162 -17.476  1.00  0.98           O  
ATOM   1826  CB  SER A 123      48.756   5.345 -18.709  1.00  0.98           C  
ATOM   1827  OG  SER A 123      48.859   5.692 -20.059  1.00  0.98           O  
ATOM   1828  H   SER A 123      46.345   5.087 -19.492  1.00  0.98           H  
ATOM   1829  HA  SER A 123      47.608   5.803 -16.992  1.00  0.98           H  
ATOM   1830 1HB  SER A 123      49.679   5.603 -18.193  1.00  0.98           H  
ATOM   1831 2HB  SER A 123      48.617   4.268 -18.615  1.00  0.98           H  
ATOM   1832  HG  SER A 123      48.984   6.646 -20.075  1.00  0.98           H  
ATOM   1833  N   GLU A 124      46.957   8.232 -19.002  1.00  1.29           N  
ATOM   1834  CA  GLU A 124      47.090   9.677 -19.165  1.00  1.29           C  
ATOM   1835  C   GLU A 124      46.600  10.402 -17.903  1.00  1.29           C  
ATOM   1836  O   GLU A 124      45.675   9.926 -17.252  1.00  1.29           O  
ATOM   1837  CB  GLU A 124      46.299  10.163 -20.388  1.00  1.29           C  
ATOM   1838  CG  GLU A 124      46.857   9.693 -21.731  1.00  1.29           C  
ATOM   1839  CD  GLU A 124      46.107  10.252 -22.928  1.00  1.29           C  
ATOM   1840  OE1 GLU A 124      45.223  11.054 -22.736  1.00  1.29           O  
ATOM   1841  OE2 GLU A 124      46.427   9.875 -24.032  1.00  1.29           O  
ATOM   1842  H   GLU A 124      46.239   7.718 -19.520  1.00  1.29           H  
ATOM   1843  HA  GLU A 124      48.143   9.883 -19.330  1.00  1.29           H  
ATOM   1844 1HB  GLU A 124      45.274   9.800 -20.314  1.00  1.29           H  
ATOM   1845 2HB  GLU A 124      46.255  11.252 -20.397  1.00  1.29           H  
ATOM   1846 1HG  GLU A 124      47.902   9.992 -21.798  1.00  1.29           H  
ATOM   1847 2HG  GLU A 124      46.818   8.603 -21.759  1.00  1.29           H  
ATOM   1848  N   PRO A 125      47.201  11.542 -17.521  1.00  1.76           N  
ATOM   1849  CA  PRO A 125      46.789  12.371 -16.405  1.00  1.76           C  
ATOM   1850  C   PRO A 125      45.485  13.072 -16.719  1.00  1.76           C  
ATOM   1851  O   PRO A 125      45.180  13.338 -17.885  1.00  1.76           O  
ATOM   1852  CB  PRO A 125      47.947  13.363 -16.271  1.00  1.76           C  
ATOM   1853  CG  PRO A 125      48.539  13.451 -17.664  1.00  1.76           C  
ATOM   1854  CD  PRO A 125      48.379  12.054 -18.250  1.00  1.76           C  
ATOM   1855  HA  PRO A 125      46.689  11.745 -15.505  1.00  1.76           H  
ATOM   1856 1HB  PRO A 125      47.558  14.333 -15.917  1.00  1.76           H  
ATOM   1857 2HB  PRO A 125      48.664  13.008 -15.519  1.00  1.76           H  
ATOM   1858 1HG  PRO A 125      48.002  14.219 -18.246  1.00  1.76           H  
ATOM   1859 2HG  PRO A 125      49.590  13.772 -17.608  1.00  1.76           H  
ATOM   1860 1HD  PRO A 125      48.182  12.145 -19.326  1.00  1.76           H  
ATOM   1861 2HD  PRO A 125      49.267  11.438 -18.031  1.00  1.76           H  
ATOM   1862  N   LYS A 126      44.724  13.421 -15.693  1.00  2.39           N  
ATOM   1863  CA  LYS A 126      43.519  14.190 -15.951  1.00  2.39           C  
ATOM   1864  C   LYS A 126      43.864  15.515 -16.599  1.00  2.39           C  
ATOM   1865  O   LYS A 126      44.704  16.259 -16.090  1.00  2.39           O  
ATOM   1866  CB  LYS A 126      42.729  14.444 -14.669  1.00  2.39           C  
ATOM   1867  CG  LYS A 126      41.415  15.187 -14.900  1.00  2.39           C  
ATOM   1868  CD  LYS A 126      40.627  15.359 -13.611  1.00  2.39           C  
ATOM   1869  CE  LYS A 126      39.337  16.132 -13.860  1.00  2.39           C  
ATOM   1870  NZ  LYS A 126      38.554  16.329 -12.608  1.00  2.39           N  
ATOM   1871  H   LYS A 126      44.982  13.173 -14.749  1.00  2.39           H  
ATOM   1872  HA  LYS A 126      42.891  13.637 -16.649  1.00  2.39           H  
ATOM   1873 1HB  LYS A 126      42.502  13.498 -14.180  1.00  2.39           H  
ATOM   1874 2HB  LYS A 126      43.333  15.035 -13.980  1.00  2.39           H  
ATOM   1875 1HG  LYS A 126      41.625  16.176 -15.316  1.00  2.39           H  
ATOM   1876 2HG  LYS A 126      40.810  14.635 -15.618  1.00  2.39           H  
ATOM   1877 1HD  LYS A 126      40.381  14.379 -13.199  1.00  2.39           H  
ATOM   1878 2HD  LYS A 126      41.231  15.900 -12.884  1.00  2.39           H  
ATOM   1879 1HE  LYS A 126      39.584  17.106 -14.282  1.00  2.39           H  
ATOM   1880 2HE  LYS A 126      38.726  15.582 -14.576  1.00  2.39           H  
ATOM   1881 1HZ  LYS A 126      37.711  16.843 -12.816  1.00  2.39           H  
ATOM   1882 2HZ  LYS A 126      38.312  15.431 -12.215  1.00  2.39           H  
ATOM   1883 3HZ  LYS A 126      39.109  16.848 -11.942  1.00  2.39           H  
ATOM   1884  N   THR A 127      43.196  15.815 -17.702  1.00  3.16           N  
ATOM   1885  CA  THR A 127      43.400  17.070 -18.396  1.00  3.16           C  
ATOM   1886  C   THR A 127      42.117  17.907 -18.311  1.00  3.16           C  
ATOM   1887  O   THR A 127      41.072  17.443 -18.765  1.00  3.16           O  
ATOM   1888  CB  THR A 127      43.764  16.832 -19.871  1.00  3.16           C  
ATOM   1889  OG1 THR A 127      44.985  16.068 -19.958  1.00  3.16           O  
ATOM   1890  CG2 THR A 127      43.950  18.164 -20.569  1.00  3.16           C  
ATOM   1891  H   THR A 127      42.538  15.144 -18.070  1.00  3.16           H  
ATOM   1892  HA  THR A 127      44.241  17.580 -17.949  1.00  3.16           H  
ATOM   1893  HB  THR A 127      42.965  16.278 -20.359  1.00  3.16           H  
ATOM   1894  HG1 THR A 127      44.866  15.192 -19.550  1.00  3.16           H  
ATOM   1895 1HG2 THR A 127      44.206  17.997 -21.614  1.00  3.16           H  
ATOM   1896 2HG2 THR A 127      43.027  18.737 -20.510  1.00  3.16           H  
ATOM   1897 3HG2 THR A 127      44.750  18.718 -20.083  1.00  3.16           H  
ATOM   1898  N   PRO A 128      42.132  19.096 -17.686  1.00  4.00           N  
ATOM   1899  CA  PRO A 128      40.995  19.993 -17.588  1.00  4.00           C  
ATOM   1900  C   PRO A 128      40.501  20.364 -18.976  1.00  4.00           C  
ATOM   1901  O   PRO A 128      41.305  20.537 -19.891  1.00  4.00           O  
ATOM   1902  CB  PRO A 128      41.583  21.208 -16.865  1.00  4.00           C  
ATOM   1903  CG  PRO A 128      42.752  20.654 -16.077  1.00  4.00           C  
ATOM   1904  CD  PRO A 128      43.326  19.554 -16.944  1.00  4.00           C  
ATOM   1905  HA  PRO A 128      40.198  19.516 -17.000  1.00  4.00           H  
ATOM   1906 1HB  PRO A 128      41.880  21.970 -17.603  1.00  4.00           H  
ATOM   1907 2HB  PRO A 128      40.817  21.668 -16.225  1.00  4.00           H  
ATOM   1908 1HG  PRO A 128      43.481  21.452 -15.868  1.00  4.00           H  
ATOM   1909 2HG  PRO A 128      42.407  20.279 -15.102  1.00  4.00           H  
ATOM   1910 1HD  PRO A 128      44.097  19.943 -17.628  1.00  4.00           H  
ATOM   1911 2HD  PRO A 128      43.706  18.769 -16.265  1.00  4.00           H  
ATOM   1912  N   LYS A 129      39.194  20.507 -19.134  1.00  4.79           N  
ATOM   1913  CA  LYS A 129      38.644  20.904 -20.423  1.00  4.79           C  
ATOM   1914  C   LYS A 129      38.944  22.390 -20.683  1.00  4.79           C  
ATOM   1915  O   LYS A 129      38.746  23.199 -19.777  1.00  4.79           O  
ATOM   1916  CB  LYS A 129      37.134  20.665 -20.450  1.00  4.79           C  
ATOM   1917  CG  LYS A 129      36.476  20.976 -21.781  1.00  4.79           C  
ATOM   1918  CD  LYS A 129      34.990  20.650 -21.766  1.00  4.79           C  
ATOM   1919  CE  LYS A 129      34.345  20.990 -23.101  1.00  4.79           C  
ATOM   1920  NZ  LYS A 129      32.890  20.674 -23.113  1.00  4.79           N  
ATOM   1921  H   LYS A 129      38.572  20.342 -18.356  1.00  4.79           H  
ATOM   1922  HA  LYS A 129      39.087  20.273 -21.182  1.00  4.79           H  
ATOM   1923 1HB  LYS A 129      36.925  19.622 -20.206  1.00  4.79           H  
ATOM   1924 2HB  LYS A 129      36.654  21.283 -19.691  1.00  4.79           H  
ATOM   1925 1HG  LYS A 129      36.599  22.034 -22.004  1.00  4.79           H  
ATOM   1926 2HG  LYS A 129      36.960  20.403 -22.568  1.00  4.79           H  
ATOM   1927 1HD  LYS A 129      34.848  19.588 -21.559  1.00  4.79           H  
ATOM   1928 2HD  LYS A 129      34.502  21.226 -20.981  1.00  4.79           H  
ATOM   1929 1HE  LYS A 129      34.480  22.054 -23.298  1.00  4.79           H  
ATOM   1930 2HE  LYS A 129      34.838  20.421 -23.889  1.00  4.79           H  
ATOM   1931 1HZ  LYS A 129      32.500  20.914 -24.014  1.00  4.79           H  
ATOM   1932 2HZ  LYS A 129      32.758  19.687 -22.941  1.00  4.79           H  
ATOM   1933 3HZ  LYS A 129      32.424  21.206 -22.392  1.00  4.79           H  
ATOM   1934  N   PRO A 130      39.479  22.782 -21.856  1.00  5.44           N  
ATOM   1935  CA  PRO A 130      39.678  24.166 -22.254  1.00  5.44           C  
ATOM   1936  C   PRO A 130      38.350  24.909 -22.250  1.00  5.44           C  
ATOM   1937  O   PRO A 130      37.333  24.347 -22.661  1.00  5.44           O  
ATOM   1938  CB  PRO A 130      40.238  24.034 -23.676  1.00  5.44           C  
ATOM   1939  CG  PRO A 130      40.890  22.669 -23.703  1.00  5.44           C  
ATOM   1940  CD  PRO A 130      40.020  21.798 -22.819  1.00  5.44           C  
ATOM   1941  HA  PRO A 130      40.399  24.644 -21.575  1.00  5.44           H  
ATOM   1942 1HB  PRO A 130      39.424  24.137 -24.408  1.00  5.44           H  
ATOM   1943 2HB  PRO A 130      40.948  24.850 -23.873  1.00  5.44           H  
ATOM   1944 1HG  PRO A 130      40.950  22.297 -24.738  1.00  5.44           H  
ATOM   1945 2HG  PRO A 130      41.923  22.739 -23.332  1.00  5.44           H  
ATOM   1946 1HD  PRO A 130      39.217  21.318 -23.394  1.00  5.44           H  
ATOM   1947 2HD  PRO A 130      40.689  21.074 -22.324  1.00  5.44           H  
ATOM   1948  N   GLN A 131      38.372  26.173 -21.851  1.00  5.92           N  
ATOM   1949  CA  GLN A 131      37.166  26.991 -21.836  1.00  5.92           C  
ATOM   1950  C   GLN A 131      37.533  28.457 -21.637  1.00  5.92           C  
ATOM   1951  O   GLN A 131      37.009  29.327 -22.331  1.00  5.92           O  
ATOM   1952  OXT GLN A 131      38.566  28.715 -21.019  1.00  5.92           O  
ATOM   1953  CB  GLN A 131      36.199  26.520 -20.735  1.00  5.92           C  
ATOM   1954  CG  GLN A 131      34.864  27.255 -20.714  1.00  5.92           C  
ATOM   1955  CD  GLN A 131      33.894  26.685 -19.682  1.00  5.92           C  
ATOM   1956  OE1 GLN A 131      34.294  26.157 -18.639  1.00  5.92           O  
ATOM   1957  NE2 GLN A 131      32.601  26.790 -19.975  1.00  5.92           N  
ATOM   1958  H   GLN A 131      39.242  26.574 -21.531  1.00  5.92           H  
ATOM   1959  HA  GLN A 131      36.668  26.895 -22.801  1.00  5.92           H  
ATOM   1960 1HB  GLN A 131      35.985  25.456 -20.852  1.00  5.92           H  
ATOM   1961 2HB  GLN A 131      36.668  26.650 -19.760  1.00  5.92           H  
ATOM   1962 1HG  GLN A 131      35.042  28.302 -20.475  1.00  5.92           H  
ATOM   1963 2HG  GLN A 131      34.404  27.169 -21.698  1.00  5.92           H  
ATOM   1964 1HE2 GLN A 131      31.914  26.435 -19.341  1.00  5.92           H  
ATOM   1965 2HE2 GLN A 131      32.316  27.223 -20.830  1.00  5.92           H  
TER    1966
ENDMDL

REMARK ID 174548 MODEL 3 2021-12-25_00000135_3_11
PFRMAT TS
TARGET 2021-12-25_00000135_3_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       2.104   0.242  -3.133  1.00  9.02           N  
ATOM      2  CA  GLY A   1       2.512   1.484  -2.487  1.00  9.02           C  
ATOM      3  C   GLY A   1       2.377   1.398  -0.965  1.00  9.02           C  
ATOM      4  O   GLY A   1       1.380   1.863  -0.411  1.00  9.02           O  
ATOM      5  H   GLY A   1       1.240   0.221  -3.656  1.00  9.02           H  
ATOM      6 1HA  GLY A   1       3.530   1.739  -2.777  1.00  9.02           H  
ATOM      7 2HA  GLY A   1       1.880   2.292  -2.854  1.00  9.02           H  
ATOM      8  N   PRO A   2       3.389   0.858  -0.253  1.00  8.05           N  
ATOM      9  CA  PRO A   2       3.449   0.693   1.198  1.00  8.05           C  
ATOM     10  C   PRO A   2       3.251   1.999   1.957  1.00  8.05           C  
ATOM     11  O   PRO A   2       2.774   2.009   3.090  1.00  8.05           O  
ATOM     12  CB  PRO A   2       4.871   0.161   1.413  1.00  8.05           C  
ATOM     13  CG  PRO A   2       5.229  -0.515   0.110  1.00  8.05           C  
ATOM     14  CD  PRO A   2       4.581   0.336  -0.957  1.00  8.05           C  
ATOM     15  HA  PRO A   2       2.699  -0.052   1.508  1.00  8.05           H  
ATOM     16 1HB  PRO A   2       5.547   0.994   1.665  1.00  8.05           H  
ATOM     17 2HB  PRO A   2       4.887  -0.530   2.268  1.00  8.05           H  
ATOM     18 1HG  PRO A   2       6.323  -0.572   0.001  1.00  8.05           H  
ATOM     19 2HG  PRO A   2       4.855  -1.549   0.107  1.00  8.05           H  
ATOM     20 1HD  PRO A   2       5.253   1.154  -1.254  1.00  8.05           H  
ATOM     21 2HD  PRO A   2       4.308  -0.310  -1.799  1.00  8.05           H  
ATOM     22  N   LEU A   3       3.533   3.122   1.303  1.00  6.71           N  
ATOM     23  CA  LEU A   3       3.393   4.418   1.944  1.00  6.71           C  
ATOM     24  C   LEU A   3       1.935   4.835   2.083  1.00  6.71           C  
ATOM     25  O   LEU A   3       1.629   5.815   2.762  1.00  6.71           O  
ATOM     26  CB  LEU A   3       4.164   5.476   1.160  1.00  6.71           C  
ATOM     27  CG  LEU A   3       5.675   5.292   1.151  1.00  6.71           C  
ATOM     28  CD1 LEU A   3       6.304   6.354   0.260  1.00  6.71           C  
ATOM     29  CD2 LEU A   3       6.180   5.377   2.583  1.00  6.71           C  
ATOM     30  H   LEU A   3       3.889   3.082   0.363  1.00  6.71           H  
ATOM     31  HA  LEU A   3       3.820   4.351   2.944  1.00  6.71           H  
ATOM     32 1HB  LEU A   3       3.817   5.468   0.129  1.00  6.71           H  
ATOM     33 2HB  LEU A   3       3.949   6.454   1.590  1.00  6.71           H  
ATOM     34  HG  LEU A   3       5.929   4.316   0.738  1.00  6.71           H  
ATOM     35 1HD1 LEU A   3       7.387   6.224   0.249  1.00  6.71           H  
ATOM     36 2HD1 LEU A   3       5.917   6.255  -0.754  1.00  6.71           H  
ATOM     37 3HD1 LEU A   3       6.061   7.341   0.645  1.00  6.71           H  
ATOM     38 1HD2 LEU A   3       7.268   5.250   2.607  1.00  6.71           H  
ATOM     39 2HD2 LEU A   3       5.922   6.345   3.000  1.00  6.71           H  
ATOM     40 3HD2 LEU A   3       5.713   4.595   3.181  1.00  6.71           H  
ATOM     41  N   GLY A   4       1.028   4.094   1.442  1.00  5.18           N  
ATOM     42  CA  GLY A   4      -0.388   4.377   1.572  1.00  5.18           C  
ATOM     43  C   GLY A   4      -0.950   3.731   2.846  1.00  5.18           C  
ATOM     44  O   GLY A   4      -2.116   3.954   3.201  1.00  5.18           O  
ATOM     45  H   GLY A   4       1.310   3.299   0.869  1.00  5.18           H  
ATOM     46 1HA  GLY A   4      -0.547   5.454   1.599  1.00  5.18           H  
ATOM     47 2HA  GLY A   4      -0.913   3.990   0.700  1.00  5.18           H  
ATOM     48  N   SER A   5      -0.131   2.915   3.531  1.00  3.75           N  
ATOM     49  CA  SER A   5      -0.568   2.258   4.752  1.00  3.75           C  
ATOM     50  C   SER A   5      -0.848   3.307   5.808  1.00  3.75           C  
ATOM     51  O   SER A   5      -0.095   4.270   5.951  1.00  3.75           O  
ATOM     52  CB  SER A   5       0.488   1.297   5.257  1.00  3.75           C  
ATOM     53  OG  SER A   5       0.084   0.698   6.461  1.00  3.75           O  
ATOM     54  H   SER A   5       0.826   2.751   3.218  1.00  3.75           H  
ATOM     55  HA  SER A   5      -1.489   1.710   4.551  1.00  3.75           H  
ATOM     56 1HB  SER A   5       0.683   0.532   4.506  1.00  3.75           H  
ATOM     57 2HB  SER A   5       1.420   1.842   5.417  1.00  3.75           H  
ATOM     58  HG  SER A   5      -0.211   1.424   7.035  1.00  3.75           H  
ATOM     59  N   GLN A   6      -1.904   3.118   6.577  1.00  2.60           N  
ATOM     60  CA  GLN A   6      -2.189   4.087   7.619  1.00  2.60           C  
ATOM     61  C   GLN A   6      -1.494   3.649   8.885  1.00  2.60           C  
ATOM     62  O   GLN A   6      -1.337   2.450   9.120  1.00  2.60           O  
ATOM     63  CB  GLN A   6      -3.692   4.233   7.797  1.00  2.60           C  
ATOM     64  CG  GLN A   6      -4.378   4.690   6.505  1.00  2.60           C  
ATOM     65  CD  GLN A   6      -3.912   6.078   6.056  1.00  2.60           C  
ATOM     66  OE1 GLN A   6      -4.112   7.063   6.778  1.00  2.60           O  
ATOM     67  NE2 GLN A   6      -3.280   6.166   4.878  1.00  2.60           N  
ATOM     68  H   GLN A   6      -2.508   2.322   6.431  1.00  2.60           H  
ATOM     69  HA  GLN A   6      -1.782   5.055   7.327  1.00  2.60           H  
ATOM     70 1HB  GLN A   6      -4.123   3.280   8.102  1.00  2.60           H  
ATOM     71 2HB  GLN A   6      -3.901   4.961   8.582  1.00  2.60           H  
ATOM     72 1HG  GLN A   6      -4.140   3.983   5.707  1.00  2.60           H  
ATOM     73 2HG  GLN A   6      -5.454   4.725   6.666  1.00  2.60           H  
ATOM     74 1HE2 GLN A   6      -2.950   7.050   4.553  1.00  2.60           H  
ATOM     75 2HE2 GLN A   6      -3.108   5.337   4.297  1.00  2.60           H  
ATOM     76  N   VAL A   7      -1.063   4.619   9.681  1.00  1.80           N  
ATOM     77  CA  VAL A   7      -0.357   4.322  10.916  1.00  1.80           C  
ATOM     78  C   VAL A   7      -0.997   5.005  12.109  1.00  1.80           C  
ATOM     79  O   VAL A   7      -1.348   6.186  12.044  1.00  1.80           O  
ATOM     80  CB  VAL A   7       1.116   4.740  10.788  1.00  1.80           C  
ATOM     81  CG1 VAL A   7       1.884   4.444  12.064  1.00  1.80           C  
ATOM     82  CG2 VAL A   7       1.736   4.010   9.634  1.00  1.80           C  
ATOM     83  H   VAL A   7      -1.221   5.584   9.421  1.00  1.80           H  
ATOM     84  HA  VAL A   7      -0.391   3.249  11.075  1.00  1.80           H  
ATOM     85  HB  VAL A   7       1.170   5.816  10.612  1.00  1.80           H  
ATOM     86 1HG1 VAL A   7       2.901   4.756  11.910  1.00  1.80           H  
ATOM     87 2HG1 VAL A   7       1.455   4.990  12.902  1.00  1.80           H  
ATOM     88 3HG1 VAL A   7       1.854   3.372  12.270  1.00  1.80           H  
ATOM     89 1HG2 VAL A   7       2.747   4.328   9.551  1.00  1.80           H  
ATOM     90 2HG2 VAL A   7       1.697   2.938   9.810  1.00  1.80           H  
ATOM     91 3HG2 VAL A   7       1.217   4.243   8.708  1.00  1.80           H  
ATOM     92  N   GLN A   8      -1.159   4.257  13.192  1.00  1.28           N  
ATOM     93  CA  GLN A   8      -1.755   4.801  14.402  1.00  1.28           C  
ATOM     94  C   GLN A   8      -0.947   4.494  15.657  1.00  1.28           C  
ATOM     95  O   GLN A   8      -0.431   3.387  15.838  1.00  1.28           O  
ATOM     96  CB  GLN A   8      -3.183   4.269  14.587  1.00  1.28           C  
ATOM     97  CG  GLN A   8      -3.914   4.850  15.801  1.00  1.28           C  
ATOM     98  CD  GLN A   8      -5.344   4.355  15.939  1.00  1.28           C  
ATOM     99  OE1 GLN A   8      -5.680   3.244  15.518  1.00  1.28           O  
ATOM    100  NE2 GLN A   8      -6.200   5.182  16.532  1.00  1.28           N  
ATOM    101  H   GLN A   8      -0.859   3.282  13.153  1.00  1.28           H  
ATOM    102  HA  GLN A   8      -1.802   5.885  14.303  1.00  1.28           H  
ATOM    103 1HB  GLN A   8      -3.772   4.493  13.698  1.00  1.28           H  
ATOM    104 2HB  GLN A   8      -3.154   3.184  14.698  1.00  1.28           H  
ATOM    105 1HG  GLN A   8      -3.381   4.566  16.693  1.00  1.28           H  
ATOM    106 2HG  GLN A   8      -3.935   5.935  15.715  1.00  1.28           H  
ATOM    107 1HE2 GLN A   8      -7.156   4.911  16.650  1.00  1.28           H  
ATOM    108 2HE2 GLN A   8      -5.886   6.074  16.856  1.00  1.28           H  
ATOM    109  N   LEU A   9      -0.840   5.506  16.517  1.00  0.97           N  
ATOM    110  CA  LEU A   9      -0.229   5.386  17.840  1.00  0.97           C  
ATOM    111  C   LEU A   9      -1.295   5.629  18.913  1.00  0.97           C  
ATOM    112  O   LEU A   9      -2.000   6.645  18.876  1.00  0.97           O  
ATOM    113  CB  LEU A   9       0.916   6.392  17.994  1.00  0.97           C  
ATOM    114  CG  LEU A   9       2.112   6.224  17.083  1.00  0.97           C  
ATOM    115  CD1 LEU A   9       3.057   7.374  17.298  1.00  0.97           C  
ATOM    116  CD2 LEU A   9       2.769   4.923  17.410  1.00  0.97           C  
ATOM    117  H   LEU A   9      -1.246   6.394  16.256  1.00  0.97           H  
ATOM    118  HA  LEU A   9       0.166   4.382  17.960  1.00  0.97           H  
ATOM    119 1HB  LEU A   9       0.530   7.356  17.781  1.00  0.97           H  
ATOM    120 2HB  LEU A   9       1.262   6.381  19.021  1.00  0.97           H  
ATOM    121  HG  LEU A   9       1.796   6.231  16.040  1.00  0.97           H  
ATOM    122 1HD1 LEU A   9       3.900   7.273  16.667  1.00  0.97           H  
ATOM    123 2HD1 LEU A   9       2.558   8.302  17.067  1.00  0.97           H  
ATOM    124 3HD1 LEU A   9       3.380   7.389  18.327  1.00  0.97           H  
ATOM    125 1HD2 LEU A   9       3.631   4.768  16.787  1.00  0.97           H  
ATOM    126 2HD2 LEU A   9       3.076   4.920  18.449  1.00  0.97           H  
ATOM    127 3HD2 LEU A   9       2.045   4.135  17.246  1.00  0.97           H  
ATOM    128  N   VAL A  10      -1.418   4.699  19.861  1.00  0.80           N  
ATOM    129  CA  VAL A  10      -2.429   4.795  20.916  1.00  0.80           C  
ATOM    130  C   VAL A  10      -1.811   4.812  22.305  1.00  0.80           C  
ATOM    131  O   VAL A  10      -1.101   3.881  22.691  1.00  0.80           O  
ATOM    132  CB  VAL A  10      -3.404   3.613  20.826  1.00  0.80           C  
ATOM    133  CG1 VAL A  10      -4.437   3.716  21.939  1.00  0.80           C  
ATOM    134  CG2 VAL A  10      -4.059   3.596  19.457  1.00  0.80           C  
ATOM    135  H   VAL A  10      -0.801   3.888  19.827  1.00  0.80           H  
ATOM    136  HA  VAL A  10      -2.990   5.720  20.777  1.00  0.80           H  
ATOM    137  HB  VAL A  10      -2.856   2.682  20.974  1.00  0.80           H  
ATOM    138 1HG1 VAL A  10      -5.119   2.869  21.884  1.00  0.80           H  
ATOM    139 2HG1 VAL A  10      -3.937   3.714  22.909  1.00  0.80           H  
ATOM    140 3HG1 VAL A  10      -5.001   4.644  21.826  1.00  0.80           H  
ATOM    141 1HG2 VAL A  10      -4.743   2.753  19.388  1.00  0.80           H  
ATOM    142 2HG2 VAL A  10      -4.609   4.526  19.302  1.00  0.80           H  
ATOM    143 3HG2 VAL A  10      -3.290   3.494  18.699  1.00  0.80           H  
ATOM    144  N   GLU A  11      -2.094   5.873  23.058  1.00  0.71           N  
ATOM    145  CA  GLU A  11      -1.496   6.058  24.375  1.00  0.71           C  
ATOM    146  C   GLU A  11      -2.415   5.766  25.551  1.00  0.71           C  
ATOM    147  O   GLU A  11      -3.634   5.937  25.466  1.00  0.71           O  
ATOM    148  CB  GLU A  11      -0.970   7.475  24.469  1.00  0.71           C  
ATOM    149  CG  GLU A  11       0.102   7.721  23.491  1.00  0.71           C  
ATOM    150  CD  GLU A  11       0.565   9.055  23.509  1.00  0.71           C  
ATOM    151  OE1 GLU A  11       0.804   9.586  24.552  1.00  0.71           O  
ATOM    152  OE2 GLU A  11       0.672   9.604  22.440  1.00  0.71           O  
ATOM    153  H   GLU A  11      -2.713   6.585  22.694  1.00  0.71           H  
ATOM    154  HA  GLU A  11      -0.653   5.382  24.446  1.00  0.71           H  
ATOM    155 1HB  GLU A  11      -1.778   8.190  24.295  1.00  0.71           H  
ATOM    156 2HB  GLU A  11      -0.572   7.656  25.469  1.00  0.71           H  
ATOM    157 1HG  GLU A  11       0.932   7.062  23.728  1.00  0.71           H  
ATOM    158 2HG  GLU A  11      -0.248   7.472  22.490  1.00  0.71           H  
ATOM    159  N   SER A  12      -1.801   5.369  26.666  1.00  0.67           N  
ATOM    160  CA  SER A  12      -2.529   5.129  27.909  1.00  0.67           C  
ATOM    161  C   SER A  12      -1.642   5.192  29.159  1.00  0.67           C  
ATOM    162  O   SER A  12      -0.411   5.159  29.078  1.00  0.67           O  
ATOM    163  CB  SER A  12      -3.196   3.768  27.854  1.00  0.67           C  
ATOM    164  OG  SER A  12      -2.248   2.733  27.880  1.00  0.67           O  
ATOM    165  H   SER A  12      -0.793   5.214  26.617  1.00  0.67           H  
ATOM    166  HA  SER A  12      -3.299   5.896  28.000  1.00  0.67           H  
ATOM    167 1HB  SER A  12      -3.872   3.663  28.700  1.00  0.67           H  
ATOM    168 2HB  SER A  12      -3.795   3.691  26.948  1.00  0.67           H  
ATOM    169  HG  SER A  12      -1.764   2.783  27.046  1.00  0.67           H  
ATOM    170  N   GLY A  13      -2.280   5.235  30.337  1.00  0.66           N  
ATOM    171  CA  GLY A  13      -1.535   5.199  31.604  1.00  0.66           C  
ATOM    172  C   GLY A  13      -1.315   6.556  32.279  1.00  0.66           C  
ATOM    173  O   GLY A  13      -0.555   6.645  33.238  1.00  0.66           O  
ATOM    174  H   GLY A  13      -3.290   5.272  30.358  1.00  0.66           H  
ATOM    175 1HA  GLY A  13      -2.061   4.544  32.298  1.00  0.66           H  
ATOM    176 2HA  GLY A  13      -0.564   4.734  31.431  1.00  0.66           H  
ATOM    177  N   GLY A  14      -1.988   7.601  31.808  1.00  0.67           N  
ATOM    178  CA  GLY A  14      -1.824   8.924  32.411  1.00  0.67           C  
ATOM    179  C   GLY A  14      -2.638   9.041  33.699  1.00  0.67           C  
ATOM    180  O   GLY A  14      -3.028   8.028  34.283  1.00  0.67           O  
ATOM    181  H   GLY A  14      -2.602   7.488  31.016  1.00  0.67           H  
ATOM    182 1HA  GLY A  14      -0.775   9.100  32.623  1.00  0.67           H  
ATOM    183 2HA  GLY A  14      -2.139   9.692  31.707  1.00  0.67           H  
ATOM    184  N   GLY A  15      -2.876  10.268  34.160  1.00  0.68           N  
ATOM    185  CA  GLY A  15      -3.589  10.474  35.424  1.00  0.68           C  
ATOM    186  C   GLY A  15      -2.803  11.263  36.479  1.00  0.68           C  
ATOM    187  O   GLY A  15      -1.698  11.753  36.227  1.00  0.68           O  
ATOM    188  H   GLY A  15      -2.575  11.064  33.602  1.00  0.68           H  
ATOM    189 1HA  GLY A  15      -4.524  10.994  35.214  1.00  0.68           H  
ATOM    190 2HA  GLY A  15      -3.865   9.506  35.839  1.00  0.68           H  
ATOM    191  N   LEU A  16      -3.416  11.397  37.662  1.00  0.69           N  
ATOM    192  CA  LEU A  16      -2.890  12.193  38.778  1.00  0.69           C  
ATOM    193  C   LEU A  16      -2.039  11.434  39.798  1.00  0.69           C  
ATOM    194  O   LEU A  16      -2.484  10.448  40.392  1.00  0.69           O  
ATOM    195  CB  LEU A  16      -4.055  12.854  39.516  1.00  0.69           C  
ATOM    196  CG  LEU A  16      -3.688  13.645  40.780  1.00  0.69           C  
ATOM    197  CD1 LEU A  16      -2.820  14.833  40.436  1.00  0.69           C  
ATOM    198  CD2 LEU A  16      -4.965  14.089  41.447  1.00  0.69           C  
ATOM    199  H   LEU A  16      -4.305  10.937  37.788  1.00  0.69           H  
ATOM    200  HA  LEU A  16      -2.274  12.979  38.353  1.00  0.69           H  
ATOM    201 1HB  LEU A  16      -4.547  13.543  38.832  1.00  0.69           H  
ATOM    202 2HB  LEU A  16      -4.769  12.083  39.804  1.00  0.69           H  
ATOM    203  HG  LEU A  16      -3.121  13.007  41.461  1.00  0.69           H  
ATOM    204 1HD1 LEU A  16      -2.578  15.355  41.356  1.00  0.69           H  
ATOM    205 2HD1 LEU A  16      -1.907  14.502  39.966  1.00  0.69           H  
ATOM    206 3HD1 LEU A  16      -3.358  15.491  39.767  1.00  0.69           H  
ATOM    207 1HD2 LEU A  16      -4.731  14.640  42.351  1.00  0.69           H  
ATOM    208 2HD2 LEU A  16      -5.532  14.728  40.771  1.00  0.69           H  
ATOM    209 3HD2 LEU A  16      -5.542  13.213  41.694  1.00  0.69           H  
ATOM    210  N   VAL A  17      -0.813  11.928  39.977  1.00  0.68           N  
ATOM    211  CA  VAL A  17       0.193  11.380  40.885  1.00  0.68           C  
ATOM    212  C   VAL A  17       0.763  12.444  41.837  1.00  0.68           C  
ATOM    213  O   VAL A  17       0.964  13.589  41.448  1.00  0.68           O  
ATOM    214  CB  VAL A  17       1.315  10.698  40.079  1.00  0.68           C  
ATOM    215  CG1 VAL A  17       2.387  10.177  40.989  1.00  0.68           C  
ATOM    216  CG2 VAL A  17       0.726   9.551  39.328  1.00  0.68           C  
ATOM    217  H   VAL A  17      -0.560  12.743  39.417  1.00  0.68           H  
ATOM    218  HA  VAL A  17      -0.287  10.611  41.491  1.00  0.68           H  
ATOM    219  HB  VAL A  17       1.771  11.408  39.386  1.00  0.68           H  
ATOM    220 1HG1 VAL A  17       3.135   9.677  40.404  1.00  0.68           H  
ATOM    221 2HG1 VAL A  17       2.836  10.988  41.520  1.00  0.68           H  
ATOM    222 3HG1 VAL A  17       1.957   9.467  41.691  1.00  0.68           H  
ATOM    223 1HG2 VAL A  17       1.500   9.061  38.789  1.00  0.68           H  
ATOM    224 2HG2 VAL A  17       0.280   8.848  40.031  1.00  0.68           H  
ATOM    225 3HG2 VAL A  17      -0.033   9.906  38.640  1.00  0.68           H  
ATOM    226  N   GLN A  18       0.958  12.102  43.107  1.00  0.67           N  
ATOM    227  CA  GLN A  18       1.539  13.080  44.025  1.00  0.67           C  
ATOM    228  C   GLN A  18       3.055  13.216  43.758  1.00  0.67           C  
ATOM    229  O   GLN A  18       3.684  12.234  43.356  1.00  0.67           O  
ATOM    230  CB  GLN A  18       1.286  12.676  45.482  1.00  0.67           C  
ATOM    231  CG  GLN A  18      -0.195  12.705  45.905  1.00  0.67           C  
ATOM    232  CD  GLN A  18      -0.386  12.363  47.389  1.00  0.67           C  
ATOM    233  OE1 GLN A  18       0.041  11.288  47.827  1.00  0.67           O  
ATOM    234  NE2 GLN A  18      -1.020  13.255  48.169  1.00  0.67           N  
ATOM    235  H   GLN A  18       0.741  11.166  43.422  1.00  0.67           H  
ATOM    236  HA  GLN A  18       1.044  14.014  43.849  1.00  0.67           H  
ATOM    237 1HB  GLN A  18       1.661  11.667  45.647  1.00  0.67           H  
ATOM    238 2HB  GLN A  18       1.836  13.336  46.149  1.00  0.67           H  
ATOM    239 1HG  GLN A  18      -0.607  13.694  45.719  1.00  0.67           H  
ATOM    240 2HG  GLN A  18      -0.739  11.969  45.315  1.00  0.67           H  
ATOM    241 1HE2 GLN A  18      -1.159  13.056  49.139  1.00  0.67           H  
ATOM    242 2HE2 GLN A  18      -1.377  14.141  47.792  1.00  0.67           H  
ATOM    243  N   PRO A  19       3.678  14.388  43.991  1.00  0.64           N  
ATOM    244  CA  PRO A  19       5.094  14.617  43.825  1.00  0.64           C  
ATOM    245  C   PRO A  19       5.900  13.593  44.590  1.00  0.64           C  
ATOM    246  O   PRO A  19       5.563  13.225  45.717  1.00  0.64           O  
ATOM    247  CB  PRO A  19       5.279  16.013  44.415  1.00  0.64           C  
ATOM    248  CG  PRO A  19       3.957  16.682  44.194  1.00  0.64           C  
ATOM    249  CD  PRO A  19       2.935  15.581  44.380  1.00  0.64           C  
ATOM    250  HA  PRO A  19       5.332  14.596  42.755  1.00  0.64           H  
ATOM    251 1HB  PRO A  19       5.549  15.933  45.477  1.00  0.64           H  
ATOM    252 2HB  PRO A  19       6.114  16.512  43.911  1.00  0.64           H  
ATOM    253 1HG  PRO A  19       3.824  17.504  44.914  1.00  0.64           H  
ATOM    254 2HG  PRO A  19       3.921  17.134  43.202  1.00  0.64           H  
ATOM    255 1HD  PRO A  19       2.562  15.524  45.408  1.00  0.64           H  
ATOM    256 2HD  PRO A  19       2.175  15.771  43.656  1.00  0.64           H  
ATOM    257  N   GLY A  20       6.965  13.133  43.956  1.00  0.62           N  
ATOM    258  CA  GLY A  20       7.857  12.122  44.493  1.00  0.62           C  
ATOM    259  C   GLY A  20       7.432  10.723  44.052  1.00  0.62           C  
ATOM    260  O   GLY A  20       8.187   9.762  44.207  1.00  0.62           O  
ATOM    261  H   GLY A  20       7.168  13.511  43.035  1.00  0.62           H  
ATOM    262 1HA  GLY A  20       8.874  12.322  44.155  1.00  0.62           H  
ATOM    263 2HA  GLY A  20       7.860  12.180  45.580  1.00  0.62           H  
ATOM    264  N   GLY A  21       6.234  10.615  43.472  1.00  0.59           N  
ATOM    265  CA  GLY A  21       5.710   9.341  43.018  1.00  0.59           C  
ATOM    266  C   GLY A  21       6.160   9.010  41.607  1.00  0.59           C  
ATOM    267  O   GLY A  21       7.124   9.592  41.083  1.00  0.59           O  
ATOM    268  H   GLY A  21       5.624  11.430  43.387  1.00  0.59           H  
ATOM    269 1HA  GLY A  21       6.025   8.552  43.701  1.00  0.59           H  
ATOM    270 2HA  GLY A  21       4.621   9.374  43.054  1.00  0.59           H  
ATOM    271  N   SER A  22       5.445   8.086  40.976  1.00  0.58           N  
ATOM    272  CA  SER A  22       5.817   7.645  39.644  1.00  0.58           C  
ATOM    273  C   SER A  22       4.612   7.305  38.789  1.00  0.58           C  
ATOM    274  O   SER A  22       3.524   7.034  39.301  1.00  0.58           O  
ATOM    275  CB  SER A  22       6.701   6.421  39.750  1.00  0.58           C  
ATOM    276  OG  SER A  22       6.000   5.351  40.318  1.00  0.58           O  
ATOM    277  H   SER A  22       4.651   7.665  41.438  1.00  0.58           H  
ATOM    278  HA  SER A  22       6.365   8.449  39.155  1.00  0.58           H  
ATOM    279 1HB  SER A  22       7.051   6.144  38.760  1.00  0.58           H  
ATOM    280 2HB  SER A  22       7.577   6.653  40.354  1.00  0.58           H  
ATOM    281  HG  SER A  22       5.222   5.227  39.767  1.00  0.58           H  
ATOM    282  N   LEU A  23       4.832   7.306  37.480  1.00  0.57           N  
ATOM    283  CA  LEU A  23       3.797   6.962  36.514  1.00  0.57           C  
ATOM    284  C   LEU A  23       4.393   6.322  35.271  1.00  0.57           C  
ATOM    285  O   LEU A  23       5.456   6.740  34.815  1.00  0.57           O  
ATOM    286  CB  LEU A  23       2.988   8.209  36.167  1.00  0.57           C  
ATOM    287  CG  LEU A  23       1.812   8.016  35.254  1.00  0.57           C  
ATOM    288  CD1 LEU A  23       0.670   8.909  35.676  1.00  0.57           C  
ATOM    289  CD2 LEU A  23       2.207   8.381  33.913  1.00  0.57           C  
ATOM    290  H   LEU A  23       5.767   7.565  37.163  1.00  0.57           H  
ATOM    291  HA  LEU A  23       3.124   6.238  36.975  1.00  0.57           H  
ATOM    292 1HB  LEU A  23       2.649   8.662  37.061  1.00  0.57           H  
ATOM    293 2HB  LEU A  23       3.653   8.911  35.675  1.00  0.57           H  
ATOM    294  HG  LEU A  23       1.478   6.978  35.274  1.00  0.57           H  
ATOM    295 1HD1 LEU A  23      -0.158   8.769  34.999  1.00  0.57           H  
ATOM    296 2HD1 LEU A  23       0.357   8.639  36.671  1.00  0.57           H  
ATOM    297 3HD1 LEU A  23       0.972   9.926  35.665  1.00  0.57           H  
ATOM    298 1HD2 LEU A  23       1.357   8.242  33.295  1.00  0.57           H  
ATOM    299 2HD2 LEU A  23       2.506   9.415  33.900  1.00  0.57           H  
ATOM    300 3HD2 LEU A  23       3.023   7.752  33.574  1.00  0.57           H  
ATOM    301  N   ARG A  24       3.734   5.294  34.739  1.00  0.57           N  
ATOM    302  CA  ARG A  24       4.227   4.666  33.520  1.00  0.57           C  
ATOM    303  C   ARG A  24       3.278   4.896  32.361  1.00  0.57           C  
ATOM    304  O   ARG A  24       2.102   4.536  32.434  1.00  0.57           O  
ATOM    305  CB  ARG A  24       4.368   3.157  33.679  1.00  0.57           C  
ATOM    306  CG  ARG A  24       4.926   2.439  32.441  1.00  0.57           C  
ATOM    307  CD  ARG A  24       5.010   0.953  32.625  1.00  0.57           C  
ATOM    308  NE  ARG A  24       5.977   0.555  33.635  1.00  0.57           N  
ATOM    309  CZ  ARG A  24       6.199  -0.718  34.022  1.00  0.57           C  
ATOM    310  NH1 ARG A  24       5.529  -1.710  33.470  1.00  0.57           N  
ATOM    311  NH2 ARG A  24       7.091  -0.964  34.962  1.00  0.57           N  
ATOM    312  H   ARG A  24       2.872   4.971  35.159  1.00  0.57           H  
ATOM    313  HA  ARG A  24       5.194   5.091  33.268  1.00  0.57           H  
ATOM    314 1HB  ARG A  24       5.027   2.939  34.512  1.00  0.57           H  
ATOM    315 2HB  ARG A  24       3.397   2.723  33.903  1.00  0.57           H  
ATOM    316 1HG  ARG A  24       4.287   2.640  31.580  1.00  0.57           H  
ATOM    317 2HG  ARG A  24       5.931   2.817  32.235  1.00  0.57           H  
ATOM    318 1HD  ARG A  24       4.035   0.572  32.920  1.00  0.57           H  
ATOM    319 2HD  ARG A  24       5.305   0.495  31.685  1.00  0.57           H  
ATOM    320  HE  ARG A  24       6.518   1.286  34.111  1.00  0.57           H  
ATOM    321 1HH1 ARG A  24       4.843  -1.518  32.756  1.00  0.57           H  
ATOM    322 2HH1 ARG A  24       5.699  -2.660  33.766  1.00  0.57           H  
ATOM    323 1HH2 ARG A  24       7.599  -0.186  35.383  1.00  0.57           H  
ATOM    324 2HH2 ARG A  24       7.267  -1.909  35.263  1.00  0.57           H  
ATOM    325  N   LEU A  25       3.793   5.467  31.287  1.00  0.59           N  
ATOM    326  CA  LEU A  25       2.985   5.686  30.103  1.00  0.59           C  
ATOM    327  C   LEU A  25       3.267   4.596  29.107  1.00  0.59           C  
ATOM    328  O   LEU A  25       4.400   4.119  29.005  1.00  0.59           O  
ATOM    329  CB  LEU A  25       3.263   7.041  29.451  1.00  0.59           C  
ATOM    330  CG  LEU A  25       2.981   8.228  30.272  1.00  0.59           C  
ATOM    331  CD1 LEU A  25       3.362   9.480  29.507  1.00  0.59           C  
ATOM    332  CD2 LEU A  25       1.535   8.202  30.599  1.00  0.59           C  
ATOM    333  H   LEU A  25       4.774   5.743  31.294  1.00  0.59           H  
ATOM    334  HA  LEU A  25       1.930   5.639  30.376  1.00  0.59           H  
ATOM    335 1HB  LEU A  25       4.297   7.078  29.148  1.00  0.59           H  
ATOM    336 2HB  LEU A  25       2.644   7.114  28.560  1.00  0.59           H  
ATOM    337  HG  LEU A  25       3.561   8.200  31.176  1.00  0.59           H  
ATOM    338 1HD1 LEU A  25       3.146  10.355  30.112  1.00  0.59           H  
ATOM    339 2HD1 LEU A  25       4.415   9.457  29.272  1.00  0.59           H  
ATOM    340 3HD1 LEU A  25       2.787   9.527  28.583  1.00  0.59           H  
ATOM    341 1HD2 LEU A  25       1.271   9.061  31.187  1.00  0.59           H  
ATOM    342 2HD2 LEU A  25       0.977   8.201  29.702  1.00  0.59           H  
ATOM    343 3HD2 LEU A  25       1.309   7.288  31.149  1.00  0.59           H  
ATOM    344  N   SER A  26       2.257   4.229  28.341  1.00  0.63           N  
ATOM    345  CA  SER A  26       2.459   3.259  27.287  1.00  0.63           C  
ATOM    346  C   SER A  26       1.942   3.805  25.975  1.00  0.63           C  
ATOM    347  O   SER A  26       1.022   4.627  25.945  1.00  0.63           O  
ATOM    348  CB  SER A  26       1.762   1.958  27.624  1.00  0.63           C  
ATOM    349  OG  SER A  26       0.373   2.128  27.691  1.00  0.63           O  
ATOM    350  H   SER A  26       1.330   4.624  28.502  1.00  0.63           H  
ATOM    351  HA  SER A  26       3.521   3.066  27.184  1.00  0.63           H  
ATOM    352 1HB  SER A  26       2.008   1.210  26.869  1.00  0.63           H  
ATOM    353 2HB  SER A  26       2.129   1.592  28.578  1.00  0.63           H  
ATOM    354  HG  SER A  26       0.219   2.781  28.393  1.00  0.63           H  
ATOM    355  N   CYS A  27       2.499   3.290  24.890  1.00  0.70           N  
ATOM    356  CA  CYS A  27       2.093   3.648  23.540  1.00  0.70           C  
ATOM    357  C   CYS A  27       2.170   2.476  22.576  1.00  0.70           C  
ATOM    358  O   CYS A  27       3.240   1.922  22.328  1.00  0.70           O  
ATOM    359  CB  CYS A  27       2.969   4.776  23.028  1.00  0.70           C  
ATOM    360  SG  CYS A  27       2.612   5.290  21.362  1.00  0.70           S  
ATOM    361  H   CYS A  27       3.287   2.666  25.015  1.00  0.70           H  
ATOM    362  HA  CYS A  27       1.068   4.001  23.578  1.00  0.70           H  
ATOM    363 1HB  CYS A  27       2.840   5.638  23.674  1.00  0.70           H  
ATOM    364 2HB  CYS A  27       4.000   4.492  23.086  1.00  0.70           H  
ATOM    365  N   ALA A  28       1.019   2.085  22.042  1.00  0.81           N  
ATOM    366  CA  ALA A  28       0.954   0.948  21.136  1.00  0.81           C  
ATOM    367  C   ALA A  28       0.891   1.427  19.705  1.00  0.81           C  
ATOM    368  O   ALA A  28       0.245   2.436  19.417  1.00  0.81           O  
ATOM    369  CB  ALA A  28      -0.253   0.091  21.454  1.00  0.81           C  
ATOM    370  H   ALA A  28       0.173   2.602  22.274  1.00  0.81           H  
ATOM    371  HA  ALA A  28       1.854   0.352  21.258  1.00  0.81           H  
ATOM    372 1HB  ALA A  28      -0.274  -0.762  20.774  1.00  0.81           H  
ATOM    373 2HB  ALA A  28      -0.182  -0.265  22.482  1.00  0.81           H  
ATOM    374 3HB  ALA A  28      -1.160   0.681  21.331  1.00  0.81           H  
ATOM    375  N   ALA A  29       1.502   0.681  18.792  1.00  0.97           N  
ATOM    376  CA  ALA A  29       1.441   1.079  17.393  1.00  0.97           C  
ATOM    377  C   ALA A  29       0.845   0.036  16.475  1.00  0.97           C  
ATOM    378  O   ALA A  29       0.966  -1.170  16.702  1.00  0.97           O  
ATOM    379  CB  ALA A  29       2.818   1.402  16.888  1.00  0.97           C  
ATOM    380  H   ALA A  29       2.058  -0.126  19.086  1.00  0.97           H  
ATOM    381  HA  ALA A  29       0.824   1.968  17.331  1.00  0.97           H  
ATOM    382 1HB  ALA A  29       2.761   1.744  15.854  1.00  0.97           H  
ATOM    383 2HB  ALA A  29       3.249   2.170  17.506  1.00  0.97           H  
ATOM    384 3HB  ALA A  29       3.421   0.499  16.942  1.00  0.97           H  
ATOM    385  N   SER A  30       0.263   0.537  15.387  1.00  1.14           N  
ATOM    386  CA  SER A  30      -0.280  -0.281  14.313  1.00  1.14           C  
ATOM    387  C   SER A  30      -0.015   0.336  12.935  1.00  1.14           C  
ATOM    388  O   SER A  30      -0.258   1.519  12.702  1.00  1.14           O  
ATOM    389  CB  SER A  30      -1.773  -0.462  14.516  1.00  1.14           C  
ATOM    390  OG  SER A  30      -2.342  -1.193  13.464  1.00  1.14           O  
ATOM    391  H   SER A  30       0.163   1.551  15.335  1.00  1.14           H  
ATOM    392  HA  SER A  30       0.201  -1.259  14.349  1.00  1.14           H  
ATOM    393 1HB  SER A  30      -1.945  -0.982  15.458  1.00  1.14           H  
ATOM    394 2HB  SER A  30      -2.253   0.515  14.588  1.00  1.14           H  
ATOM    395  HG  SER A  30      -2.294  -0.623  12.688  1.00  1.14           H  
ATOM    396  N   GLY A  31       0.520  -0.485  12.027  1.00  1.33           N  
ATOM    397  CA  GLY A  31       0.841  -0.110  10.636  1.00  1.33           C  
ATOM    398  C   GLY A  31       2.353  -0.106  10.378  1.00  1.33           C  
ATOM    399  O   GLY A  31       2.821  -0.606   9.355  1.00  1.33           O  
ATOM    400  H   GLY A  31       0.702  -1.439  12.310  1.00  1.33           H  
ATOM    401 1HA  GLY A  31       0.356  -0.808   9.953  1.00  1.33           H  
ATOM    402 2HA  GLY A  31       0.429   0.875  10.419  1.00  1.33           H  
ATOM    403  N   PHE A  32       3.110   0.392  11.348  1.00  1.48           N  
ATOM    404  CA  PHE A  32       4.578   0.383  11.359  1.00  1.48           C  
ATOM    405  C   PHE A  32       5.192  -0.501  12.452  1.00  1.48           C  
ATOM    406  O   PHE A  32       5.278  -0.056  13.597  1.00  1.48           O  
ATOM    407  CB  PHE A  32       5.174   1.775  11.484  1.00  1.48           C  
ATOM    408  CG  PHE A  32       5.114   2.666  10.254  1.00  1.48           C  
ATOM    409  CD1 PHE A  32       4.774   2.153   9.014  1.00  1.48           C  
ATOM    410  CD2 PHE A  32       5.511   4.005  10.312  1.00  1.48           C  
ATOM    411  CE1 PHE A  32       4.788   2.950   7.886  1.00  1.48           C  
ATOM    412  CE2 PHE A  32       5.530   4.796   9.194  1.00  1.48           C  
ATOM    413  CZ  PHE A  32       5.163   4.272   7.976  1.00  1.48           C  
ATOM    414  H   PHE A  32       2.630   0.800  12.138  1.00  1.48           H  
ATOM    415  HA  PHE A  32       4.907   0.030  10.386  1.00  1.48           H  
ATOM    416 1HB  PHE A  32       4.607   2.265  12.251  1.00  1.48           H  
ATOM    417 2HB  PHE A  32       6.168   1.725  11.841  1.00  1.48           H  
ATOM    418  HD1 PHE A  32       4.499   1.110   8.924  1.00  1.48           H  
ATOM    419  HD2 PHE A  32       5.829   4.432  11.242  1.00  1.48           H  
ATOM    420  HE1 PHE A  32       4.509   2.526   6.920  1.00  1.48           H  
ATOM    421  HE2 PHE A  32       5.844   5.839   9.271  1.00  1.48           H  
ATOM    422  HZ  PHE A  32       5.180   4.899   7.084  1.00  1.48           H  
ATOM    423  N   PRO A  33       5.601  -1.749  12.155  1.00  1.57           N  
ATOM    424  CA  PRO A  33       6.155  -2.689  13.113  1.00  1.57           C  
ATOM    425  C   PRO A  33       7.308  -2.027  13.837  1.00  1.57           C  
ATOM    426  O   PRO A  33       8.183  -1.427  13.213  1.00  1.57           O  
ATOM    427  CB  PRO A  33       6.640  -3.825  12.214  1.00  1.57           C  
ATOM    428  CG  PRO A  33       5.727  -3.764  11.013  1.00  1.57           C  
ATOM    429  CD  PRO A  33       5.499  -2.284  10.783  1.00  1.57           C  
ATOM    430  HA  PRO A  33       5.375  -3.016  13.817  1.00  1.57           H  
ATOM    431 1HB  PRO A  33       7.694  -3.657  11.956  1.00  1.57           H  
ATOM    432 2HB  PRO A  33       6.587  -4.781  12.757  1.00  1.57           H  
ATOM    433 1HG  PRO A  33       6.199  -4.260  10.152  1.00  1.57           H  
ATOM    434 2HG  PRO A  33       4.793  -4.305  11.219  1.00  1.57           H  
ATOM    435 1HD  PRO A  33       6.278  -1.858  10.134  1.00  1.57           H  
ATOM    436 2HD  PRO A  33       4.491  -2.154  10.377  1.00  1.57           H  
ATOM    437  N   PHE A  34       7.372  -2.200  15.141  1.00  1.56           N  
ATOM    438  CA  PHE A  34       8.411  -1.522  15.900  1.00  1.56           C  
ATOM    439  C   PHE A  34       9.849  -1.823  15.543  1.00  1.56           C  
ATOM    440  O   PHE A  34      10.666  -0.907  15.526  1.00  1.56           O  
ATOM    441  CB  PHE A  34       8.183  -1.675  17.392  1.00  1.56           C  
ATOM    442  CG  PHE A  34       7.335  -0.580  17.920  1.00  1.56           C  
ATOM    443  CD1 PHE A  34       6.751   0.327  17.044  1.00  1.56           C  
ATOM    444  CD2 PHE A  34       7.154  -0.397  19.272  1.00  1.56           C  
ATOM    445  CE1 PHE A  34       6.006   1.352  17.513  1.00  1.56           C  
ATOM    446  CE2 PHE A  34       6.394   0.647  19.724  1.00  1.56           C  
ATOM    447  CZ  PHE A  34       5.815   1.507  18.858  1.00  1.56           C  
ATOM    448  H   PHE A  34       6.664  -2.752  15.626  1.00  1.56           H  
ATOM    449  HA  PHE A  34       8.281  -0.458  15.703  1.00  1.56           H  
ATOM    450 1HB  PHE A  34       7.667  -2.617  17.577  1.00  1.56           H  
ATOM    451 2HB  PHE A  34       9.106  -1.717  17.936  1.00  1.56           H  
ATOM    452  HD1 PHE A  34       6.893   0.217  15.967  1.00  1.56           H  
ATOM    453  HD2 PHE A  34       7.616  -1.088  19.980  1.00  1.56           H  
ATOM    454  HE1 PHE A  34       5.557   2.052  16.815  1.00  1.56           H  
ATOM    455  HE2 PHE A  34       6.246   0.788  20.762  1.00  1.56           H  
ATOM    456  HZ  PHE A  34       5.205   2.321  19.233  1.00  1.56           H  
ATOM    457  N   HIS A  35      10.199  -3.047  15.223  1.00  1.46           N  
ATOM    458  CA  HIS A  35      11.611  -3.303  14.941  1.00  1.46           C  
ATOM    459  C   HIS A  35      12.190  -2.456  13.787  1.00  1.46           C  
ATOM    460  O   HIS A  35      13.409  -2.362  13.642  1.00  1.46           O  
ATOM    461  CB  HIS A  35      11.830  -4.775  14.607  1.00  1.46           C  
ATOM    462  CG  HIS A  35      11.211  -5.203  13.304  1.00  1.46           C  
ATOM    463  ND1 HIS A  35       9.864  -5.478  13.169  1.00  1.46           N  
ATOM    464  CD2 HIS A  35      11.759  -5.400  12.080  1.00  1.46           C  
ATOM    465  CE1 HIS A  35       9.616  -5.831  11.917  1.00  1.46           C  
ATOM    466  NE2 HIS A  35      10.747  -5.790  11.239  1.00  1.46           N  
ATOM    467  H   HIS A  35       9.516  -3.791  15.207  1.00  1.46           H  
ATOM    468  HA  HIS A  35      12.194  -3.074  15.833  1.00  1.46           H  
ATOM    469 1HB  HIS A  35      12.901  -4.977  14.559  1.00  1.46           H  
ATOM    470 2HB  HIS A  35      11.415  -5.392  15.403  1.00  1.46           H  
ATOM    471  HD2 HIS A  35      12.808  -5.273  11.815  1.00  1.46           H  
ATOM    472  HE1 HIS A  35       8.643  -6.106  11.512  1.00  1.46           H  
ATOM    473  HE2 HIS A  35      10.858  -6.010  10.259  1.00  1.46           H  
ATOM    474  N   ALA A  36      11.326  -1.922  12.914  1.00  1.31           N  
ATOM    475  CA  ALA A  36      11.764  -1.149  11.764  1.00  1.31           C  
ATOM    476  C   ALA A  36      11.788   0.383  11.977  1.00  1.31           C  
ATOM    477  O   ALA A  36      12.238   1.110  11.077  1.00  1.31           O  
ATOM    478  CB  ALA A  36      10.853  -1.502  10.603  1.00  1.31           C  
ATOM    479  H   ALA A  36      10.322  -2.003  13.079  1.00  1.31           H  
ATOM    480  HA  ALA A  36      12.779  -1.457  11.523  1.00  1.31           H  
ATOM    481 1HB  ALA A  36      11.165  -0.986   9.709  1.00  1.31           H  
ATOM    482 2HB  ALA A  36      10.891  -2.578  10.435  1.00  1.31           H  
ATOM    483 3HB  ALA A  36       9.842  -1.223  10.850  1.00  1.31           H  
ATOM    484  N   TYR A  37      11.263   0.884  13.113  1.00  1.14           N  
ATOM    485  CA  TYR A  37      11.134   2.346  13.318  1.00  1.14           C  
ATOM    486  C   TYR A  37      11.585   2.853  14.694  1.00  1.14           C  
ATOM    487  O   TYR A  37      11.476   2.148  15.698  1.00  1.14           O  
ATOM    488  CB  TYR A  37       9.694   2.774  13.065  1.00  1.14           C  
ATOM    489  CG  TYR A  37       9.213   2.498  11.629  1.00  1.14           C  
ATOM    490  CD1 TYR A  37       8.685   1.279  11.291  1.00  1.14           C  
ATOM    491  CD2 TYR A  37       9.323   3.469  10.670  1.00  1.14           C  
ATOM    492  CE1 TYR A  37       8.279   1.019   9.994  1.00  1.14           C  
ATOM    493  CE2 TYR A  37       8.924   3.227   9.374  1.00  1.14           C  
ATOM    494  CZ  TYR A  37       8.408   2.000   9.032  1.00  1.14           C  
ATOM    495  OH  TYR A  37       8.018   1.750   7.734  1.00  1.14           O  
ATOM    496  H   TYR A  37      10.952   0.244  13.847  1.00  1.14           H  
ATOM    497  HA  TYR A  37      11.766   2.842  12.583  1.00  1.14           H  
ATOM    498 1HB  TYR A  37       9.039   2.241  13.755  1.00  1.14           H  
ATOM    499 2HB  TYR A  37       9.600   3.845  13.255  1.00  1.14           H  
ATOM    500  HD1 TYR A  37       8.592   0.519  12.045  1.00  1.14           H  
ATOM    501  HD2 TYR A  37       9.730   4.426  10.938  1.00  1.14           H  
ATOM    502  HE1 TYR A  37       7.865   0.045   9.738  1.00  1.14           H  
ATOM    503  HE2 TYR A  37       9.023   4.009   8.619  1.00  1.14           H  
ATOM    504  HH  TYR A  37       8.072   2.563   7.224  1.00  1.14           H  
ATOM    505  N   TYR A  38      12.047   4.109  14.746  1.00  0.97           N  
ATOM    506  CA  TYR A  38      12.502   4.733  15.998  1.00  0.97           C  
ATOM    507  C   TYR A  38      11.354   5.332  16.784  1.00  0.97           C  
ATOM    508  O   TYR A  38      10.381   5.804  16.197  1.00  0.97           O  
ATOM    509  CB  TYR A  38      13.521   5.824  15.700  1.00  0.97           C  
ATOM    510  CG  TYR A  38      14.796   5.270  15.147  1.00  0.97           C  
ATOM    511  CD1 TYR A  38      14.984   5.183  13.768  1.00  0.97           C  
ATOM    512  CD2 TYR A  38      15.771   4.840  16.008  1.00  0.97           C  
ATOM    513  CE1 TYR A  38      16.164   4.663  13.273  1.00  0.97           C  
ATOM    514  CE2 TYR A  38      16.952   4.318  15.518  1.00  0.97           C  
ATOM    515  CZ  TYR A  38      17.152   4.229  14.157  1.00  0.97           C  
ATOM    516  OH  TYR A  38      18.333   3.712  13.670  1.00  0.97           O  
ATOM    517  H   TYR A  38      12.100   4.641  13.889  1.00  0.97           H  
ATOM    518  HA  TYR A  38      12.975   3.974  16.621  1.00  0.97           H  
ATOM    519 1HB  TYR A  38      13.107   6.531  14.979  1.00  0.97           H  
ATOM    520 2HB  TYR A  38      13.749   6.370  16.616  1.00  0.97           H  
ATOM    521  HD1 TYR A  38      14.205   5.525  13.081  1.00  0.97           H  
ATOM    522  HD2 TYR A  38      15.599   4.918  17.080  1.00  0.97           H  
ATOM    523  HE1 TYR A  38      16.321   4.595  12.202  1.00  0.97           H  
ATOM    524  HE2 TYR A  38      17.726   3.978  16.204  1.00  0.97           H  
ATOM    525  HH  TYR A  38      18.340   3.774  12.713  1.00  0.97           H  
ATOM    526  N   MET A  39      11.460   5.334  18.112  1.00  0.84           N  
ATOM    527  CA  MET A  39      10.403   5.943  18.919  1.00  0.84           C  
ATOM    528  C   MET A  39      10.873   7.030  19.851  1.00  0.84           C  
ATOM    529  O   MET A  39      12.054   7.100  20.218  1.00  0.84           O  
ATOM    530  CB  MET A  39       9.645   4.949  19.748  1.00  0.84           C  
ATOM    531  CG  MET A  39       8.927   3.854  19.023  1.00  0.84           C  
ATOM    532  SD  MET A  39       7.603   4.449  18.017  1.00  0.84           S  
ATOM    533  CE  MET A  39       6.315   5.078  19.058  1.00  0.84           C  
ATOM    534  H   MET A  39      12.294   4.947  18.566  1.00  0.84           H  
ATOM    535  HA  MET A  39       9.688   6.411  18.243  1.00  0.84           H  
ATOM    536 1HB  MET A  39      10.302   4.514  20.466  1.00  0.84           H  
ATOM    537 2HB  MET A  39       8.926   5.508  20.274  1.00  0.84           H  
ATOM    538 1HG  MET A  39       9.614   3.339  18.376  1.00  0.84           H  
ATOM    539 2HG  MET A  39       8.523   3.138  19.736  1.00  0.84           H  
ATOM    540 1HE  MET A  39       5.500   5.436  18.442  1.00  0.84           H  
ATOM    541 2HE  MET A  39       5.957   4.312  19.731  1.00  0.84           H  
ATOM    542 3HE  MET A  39       6.702   5.908  19.632  1.00  0.84           H  
ATOM    543  N   SER A  40       9.932   7.885  20.227  1.00  0.73           N  
ATOM    544  CA  SER A  40      10.206   8.951  21.167  1.00  0.73           C  
ATOM    545  C   SER A  40       8.985   9.491  21.895  1.00  0.73           C  
ATOM    546  O   SER A  40       7.839   9.240  21.512  1.00  0.73           O  
ATOM    547  CB  SER A  40      10.883  10.068  20.414  1.00  0.73           C  
ATOM    548  OG  SER A  40      10.038  10.583  19.440  1.00  0.73           O  
ATOM    549  H   SER A  40       8.997   7.801  19.824  1.00  0.73           H  
ATOM    550  HA  SER A  40      10.888   8.561  21.920  1.00  0.73           H  
ATOM    551 1HB  SER A  40      11.172  10.863  21.098  1.00  0.73           H  
ATOM    552 2HB  SER A  40      11.780   9.692  19.953  1.00  0.73           H  
ATOM    553  HG  SER A  40       9.296  10.989  19.918  1.00  0.73           H  
ATOM    554  N   TRP A  41       9.249  10.250  22.949  1.00  0.66           N  
ATOM    555  CA  TRP A  41       8.199  10.962  23.654  1.00  0.66           C  
ATOM    556  C   TRP A  41       8.502  12.449  23.693  1.00  0.66           C  
ATOM    557  O   TRP A  41       9.662  12.866  23.868  1.00  0.66           O  
ATOM    558  CB  TRP A  41       8.018  10.466  25.098  1.00  0.66           C  
ATOM    559  CG  TRP A  41       7.477   9.075  25.256  1.00  0.66           C  
ATOM    560  CD1 TRP A  41       8.202   7.951  25.273  1.00  0.66           C  
ATOM    561  CD2 TRP A  41       6.094   8.660  25.457  1.00  0.66           C  
ATOM    562  NE1 TRP A  41       7.398   6.864  25.463  1.00  0.66           N  
ATOM    563  CE2 TRP A  41       6.106   7.273  25.576  1.00  0.66           C  
ATOM    564  CE3 TRP A  41       4.878   9.346  25.552  1.00  0.66           C  
ATOM    565  CZ2 TRP A  41       4.947   6.535  25.781  1.00  0.66           C  
ATOM    566  CZ3 TRP A  41       3.715   8.614  25.758  1.00  0.66           C  
ATOM    567  CH2 TRP A  41       3.747   7.245  25.868  1.00  0.66           C  
ATOM    568  H   TRP A  41      10.222  10.360  23.227  1.00  0.66           H  
ATOM    569  HA  TRP A  41       7.261  10.820  23.120  1.00  0.66           H  
ATOM    570 1HB  TRP A  41       8.983  10.506  25.609  1.00  0.66           H  
ATOM    571 2HB  TRP A  41       7.349  11.150  25.624  1.00  0.66           H  
ATOM    572  HD1 TRP A  41       9.259   7.920  25.163  1.00  0.66           H  
ATOM    573  HE1 TRP A  41       7.723   5.909  25.525  1.00  0.66           H  
ATOM    574  HE3 TRP A  41       4.846  10.433  25.463  1.00  0.66           H  
ATOM    575  HZ2 TRP A  41       4.957   5.444  25.874  1.00  0.66           H  
ATOM    576  HZ3 TRP A  41       2.771   9.155  25.829  1.00  0.66           H  
ATOM    577  HH2 TRP A  41       2.809   6.706  26.027  1.00  0.66           H  
ATOM    578  N   VAL A  42       7.428  13.221  23.584  1.00  0.63           N  
ATOM    579  CA  VAL A  42       7.429  14.673  23.681  1.00  0.63           C  
ATOM    580  C   VAL A  42       6.424  15.093  24.743  1.00  0.63           C  
ATOM    581  O   VAL A  42       5.598  14.282  25.177  1.00  0.63           O  
ATOM    582  CB  VAL A  42       7.101  15.328  22.325  1.00  0.63           C  
ATOM    583  CG1 VAL A  42       8.105  14.996  21.317  1.00  0.63           C  
ATOM    584  CG2 VAL A  42       5.818  14.853  21.881  1.00  0.63           C  
ATOM    585  H   VAL A  42       6.536  12.753  23.409  1.00  0.63           H  
ATOM    586  HA  VAL A  42       8.416  15.007  23.992  1.00  0.63           H  
ATOM    587  HB  VAL A  42       7.086  16.414  22.442  1.00  0.63           H  
ATOM    588 1HG1 VAL A  42       7.854  15.476  20.372  1.00  0.63           H  
ATOM    589 2HG1 VAL A  42       9.045  15.368  21.671  1.00  0.63           H  
ATOM    590 3HG1 VAL A  42       8.153  13.919  21.173  1.00  0.63           H  
ATOM    591 1HG2 VAL A  42       5.558  15.301  20.931  1.00  0.63           H  
ATOM    592 2HG2 VAL A  42       5.857  13.770  21.771  1.00  0.63           H  
ATOM    593 3HG2 VAL A  42       5.097  15.126  22.630  1.00  0.63           H  
ATOM    594  N   ARG A  43       6.509  16.346  25.176  1.00  0.62           N  
ATOM    595  CA  ARG A  43       5.653  16.835  26.249  1.00  0.62           C  
ATOM    596  C   ARG A  43       5.224  18.301  26.141  1.00  0.62           C  
ATOM    597  O   ARG A  43       6.000  19.164  25.734  1.00  0.62           O  
ATOM    598  CB  ARG A  43       6.401  16.631  27.539  1.00  0.62           C  
ATOM    599  CG  ARG A  43       5.744  17.017  28.716  1.00  0.62           C  
ATOM    600  CD  ARG A  43       6.550  16.732  29.900  1.00  0.62           C  
ATOM    601  NE  ARG A  43       7.675  17.589  30.057  1.00  0.62           N  
ATOM    602  CZ  ARG A  43       8.471  17.530  31.130  1.00  0.62           C  
ATOM    603  NH1 ARG A  43       8.207  16.630  32.074  1.00  0.62           N  
ATOM    604  NH2 ARG A  43       9.486  18.376  31.238  1.00  0.62           N  
ATOM    605  H   ARG A  43       7.224  16.949  24.775  1.00  0.62           H  
ATOM    606  HA  ARG A  43       4.757  16.221  26.262  1.00  0.62           H  
ATOM    607 1HB  ARG A  43       6.578  15.577  27.651  1.00  0.62           H  
ATOM    608 2HB  ARG A  43       7.367  17.137  27.496  1.00  0.62           H  
ATOM    609 1HG  ARG A  43       5.539  18.083  28.698  1.00  0.62           H  
ATOM    610 2HG  ARG A  43       4.822  16.444  28.767  1.00  0.62           H  
ATOM    611 1HD  ARG A  43       5.943  16.817  30.798  1.00  0.62           H  
ATOM    612 2HD  ARG A  43       6.939  15.738  29.814  1.00  0.62           H  
ATOM    613  HE  ARG A  43       7.877  18.286  29.341  1.00  0.62           H  
ATOM    614 1HH1 ARG A  43       7.405  15.993  31.984  1.00  0.62           H  
ATOM    615 2HH1 ARG A  43       8.760  16.571  32.941  1.00  0.62           H  
ATOM    616 1HH2 ARG A  43       9.644  19.081  30.491  1.00  0.62           H  
ATOM    617 2HH2 ARG A  43      10.087  18.345  32.049  1.00  0.62           H  
ATOM    618  N   GLN A  44       3.980  18.588  26.524  1.00  0.64           N  
ATOM    619  CA  GLN A  44       3.468  19.954  26.502  1.00  0.64           C  
ATOM    620  C   GLN A  44       2.876  20.428  27.830  1.00  0.64           C  
ATOM    621  O   GLN A  44       1.789  20.002  28.234  1.00  0.64           O  
ATOM    622  CB  GLN A  44       2.400  20.049  25.428  1.00  0.64           C  
ATOM    623  CG  GLN A  44       1.810  21.378  25.261  1.00  0.64           C  
ATOM    624  CD  GLN A  44       0.858  21.428  24.103  1.00  0.64           C  
ATOM    625  OE1 GLN A  44       0.242  20.420  23.693  1.00  0.64           O  
ATOM    626  NE2 GLN A  44       0.736  22.618  23.534  1.00  0.64           N  
ATOM    627  H   GLN A  44       3.374  17.834  26.832  1.00  0.64           H  
ATOM    628  HA  GLN A  44       4.286  20.628  26.245  1.00  0.64           H  
ATOM    629 1HB  GLN A  44       2.819  19.756  24.490  1.00  0.64           H  
ATOM    630 2HB  GLN A  44       1.599  19.360  25.662  1.00  0.64           H  
ATOM    631 1HG  GLN A  44       1.276  21.656  26.170  1.00  0.64           H  
ATOM    632 2HG  GLN A  44       2.610  22.090  25.077  1.00  0.64           H  
ATOM    633 1HE2 GLN A  44       0.129  22.751  22.753  1.00  0.64           H  
ATOM    634 2HE2 GLN A  44       1.285  23.403  23.913  1.00  0.64           H  
ATOM    635  N   ALA A  45       3.597  21.299  28.529  1.00  0.66           N  
ATOM    636  CA  ALA A  45       3.113  21.813  29.807  1.00  0.66           C  
ATOM    637  C   ALA A  45       1.962  22.760  29.495  1.00  0.66           C  
ATOM    638  O   ALA A  45       1.940  23.312  28.395  1.00  0.66           O  
ATOM    639  CB  ALA A  45       4.217  22.517  30.576  1.00  0.66           C  
ATOM    640  H   ALA A  45       4.487  21.616  28.162  1.00  0.66           H  
ATOM    641  HA  ALA A  45       2.758  20.978  30.398  1.00  0.66           H  
ATOM    642 1HB  ALA A  45       3.832  22.890  31.522  1.00  0.66           H  
ATOM    643 2HB  ALA A  45       5.028  21.812  30.772  1.00  0.66           H  
ATOM    644 3HB  ALA A  45       4.590  23.340  29.995  1.00  0.66           H  
ATOM    645  N   PRO A  46       0.981  22.970  30.375  1.00  0.69           N  
ATOM    646  CA  PRO A  46      -0.074  23.928  30.136  1.00  0.69           C  
ATOM    647  C   PRO A  46       0.532  25.287  29.809  1.00  0.69           C  
ATOM    648  O   PRO A  46       1.433  25.757  30.503  1.00  0.69           O  
ATOM    649  CB  PRO A  46      -0.803  23.942  31.484  1.00  0.69           C  
ATOM    650  CG  PRO A  46      -0.553  22.550  32.060  1.00  0.69           C  
ATOM    651  CD  PRO A  46       0.869  22.218  31.646  1.00  0.69           C  
ATOM    652  HA  PRO A  46      -0.722  23.570  29.321  1.00  0.69           H  
ATOM    653 1HB  PRO A  46      -0.403  24.748  32.118  1.00  0.69           H  
ATOM    654 2HB  PRO A  46      -1.870  24.156  31.331  1.00  0.69           H  
ATOM    655 1HG  PRO A  46      -0.684  22.557  33.154  1.00  0.69           H  
ATOM    656 2HG  PRO A  46      -1.284  21.834  31.658  1.00  0.69           H  
ATOM    657 1HD  PRO A  46       1.598  22.571  32.386  1.00  0.69           H  
ATOM    658 2HD  PRO A  46       0.926  21.143  31.490  1.00  0.69           H  
ATOM    659  N   GLY A  47       0.020  25.925  28.759  1.00  0.72           N  
ATOM    660  CA  GLY A  47       0.482  27.248  28.332  1.00  0.72           C  
ATOM    661  C   GLY A  47       1.763  27.236  27.480  1.00  0.72           C  
ATOM    662  O   GLY A  47       2.217  28.292  27.033  1.00  0.72           O  
ATOM    663  H   GLY A  47      -0.714  25.478  28.230  1.00  0.72           H  
ATOM    664 1HA  GLY A  47      -0.315  27.732  27.768  1.00  0.72           H  
ATOM    665 2HA  GLY A  47       0.650  27.862  29.215  1.00  0.72           H  
ATOM    666  N   LYS A  48       2.340  26.055  27.251  1.00  0.73           N  
ATOM    667  CA  LYS A  48       3.591  25.921  26.505  1.00  0.73           C  
ATOM    668  C   LYS A  48       3.435  25.160  25.189  1.00  0.73           C  
ATOM    669  O   LYS A  48       2.361  24.627  24.887  1.00  0.73           O  
ATOM    670  CB  LYS A  48       4.646  25.228  27.370  1.00  0.73           C  
ATOM    671  CG  LYS A  48       4.956  25.938  28.700  1.00  0.73           C  
ATOM    672  CD  LYS A  48       5.592  27.306  28.489  1.00  0.73           C  
ATOM    673  CE  LYS A  48       5.975  27.948  29.820  1.00  0.73           C  
ATOM    674  NZ  LYS A  48       6.557  29.313  29.639  1.00  0.73           N  
ATOM    675  H   LYS A  48       1.936  25.204  27.644  1.00  0.73           H  
ATOM    676  HA  LYS A  48       3.952  26.920  26.264  1.00  0.73           H  
ATOM    677 1HB  LYS A  48       4.300  24.220  27.603  1.00  0.73           H  
ATOM    678 2HB  LYS A  48       5.576  25.126  26.814  1.00  0.73           H  
ATOM    679 1HG  LYS A  48       4.032  26.048  29.279  1.00  0.73           H  
ATOM    680 2HG  LYS A  48       5.649  25.329  29.274  1.00  0.73           H  
ATOM    681 1HD  LYS A  48       6.484  27.205  27.870  1.00  0.73           H  
ATOM    682 2HD  LYS A  48       4.883  27.958  27.973  1.00  0.73           H  
ATOM    683 1HE  LYS A  48       5.085  28.023  30.445  1.00  0.73           H  
ATOM    684 2HE  LYS A  48       6.707  27.316  30.323  1.00  0.73           H  
ATOM    685 1HZ  LYS A  48       6.795  29.702  30.541  1.00  0.73           H  
ATOM    686 2HZ  LYS A  48       7.390  29.252  29.069  1.00  0.73           H  
ATOM    687 3HZ  LYS A  48       5.879  29.908  29.183  1.00  0.73           H  
ATOM    688  N   GLY A  49       4.520  25.145  24.402  1.00  0.72           N  
ATOM    689  CA  GLY A  49       4.604  24.373  23.162  1.00  0.72           C  
ATOM    690  C   GLY A  49       5.185  23.006  23.503  1.00  0.72           C  
ATOM    691  O   GLY A  49       5.094  22.578  24.650  1.00  0.72           O  
ATOM    692  H   GLY A  49       5.338  25.656  24.699  1.00  0.72           H  
ATOM    693 1HA  GLY A  49       3.614  24.262  22.718  1.00  0.72           H  
ATOM    694 2HA  GLY A  49       5.241  24.886  22.442  1.00  0.72           H  
ATOM    695  N   LEU A  50       5.782  22.313  22.534  1.00  0.71           N  
ATOM    696  CA  LEU A  50       6.267  20.961  22.822  1.00  0.71           C  
ATOM    697  C   LEU A  50       7.770  20.815  23.020  1.00  0.71           C  
ATOM    698  O   LEU A  50       8.582  21.289  22.224  1.00  0.71           O  
ATOM    699  CB  LEU A  50       5.824  19.980  21.740  1.00  0.71           C  
ATOM    700  CG  LEU A  50       4.432  19.344  21.956  1.00  0.71           C  
ATOM    701  CD1 LEU A  50       3.330  20.365  21.746  1.00  0.71           C  
ATOM    702  CD2 LEU A  50       4.282  18.210  21.025  1.00  0.71           C  
ATOM    703  H   LEU A  50       5.873  22.700  21.606  1.00  0.71           H  
ATOM    704  HA  LEU A  50       5.796  20.637  23.747  1.00  0.71           H  
ATOM    705 1HB  LEU A  50       5.818  20.491  20.782  1.00  0.71           H  
ATOM    706 2HB  LEU A  50       6.555  19.169  21.697  1.00  0.71           H  
ATOM    707  HG  LEU A  50       4.366  18.972  22.979  1.00  0.71           H  
ATOM    708 1HD1 LEU A  50       2.362  19.885  21.909  1.00  0.71           H  
ATOM    709 2HD1 LEU A  50       3.442  21.176  22.444  1.00  0.71           H  
ATOM    710 3HD1 LEU A  50       3.376  20.749  20.730  1.00  0.71           H  
ATOM    711 1HD2 LEU A  50       3.314  17.730  21.171  1.00  0.71           H  
ATOM    712 2HD2 LEU A  50       4.357  18.588  20.016  1.00  0.71           H  
ATOM    713 3HD2 LEU A  50       5.071  17.506  21.209  1.00  0.71           H  
ATOM    714  N   GLU A  51       8.104  20.124  24.105  1.00  0.68           N  
ATOM    715  CA  GLU A  51       9.455  19.794  24.528  1.00  0.68           C  
ATOM    716  C   GLU A  51       9.748  18.339  24.184  1.00  0.68           C  
ATOM    717  O   GLU A  51       8.837  17.513  24.154  1.00  0.68           O  
ATOM    718  CB  GLU A  51       9.576  19.949  26.053  1.00  0.68           C  
ATOM    719  CG  GLU A  51       9.331  21.350  26.603  1.00  0.68           C  
ATOM    720  CD  GLU A  51       9.403  21.416  28.141  1.00  0.68           C  
ATOM    721  OE1 GLU A  51       9.632  20.391  28.772  1.00  0.68           O  
ATOM    722  OE2 GLU A  51       9.213  22.488  28.670  1.00  0.68           O  
ATOM    723  H   GLU A  51       7.343  19.798  24.693  1.00  0.68           H  
ATOM    724  HA  GLU A  51      10.167  20.439  24.014  1.00  0.68           H  
ATOM    725 1HB  GLU A  51       8.859  19.280  26.534  1.00  0.68           H  
ATOM    726 2HB  GLU A  51      10.571  19.632  26.368  1.00  0.68           H  
ATOM    727 1HG  GLU A  51      10.071  22.029  26.182  1.00  0.68           H  
ATOM    728 2HG  GLU A  51       8.344  21.683  26.275  1.00  0.68           H  
ATOM    729  N   TRP A  52      11.006  17.996  23.956  1.00  0.67           N  
ATOM    730  CA  TRP A  52      11.345  16.579  23.811  1.00  0.67           C  
ATOM    731  C   TRP A  52      11.586  15.990  25.187  1.00  0.67           C  
ATOM    732  O   TRP A  52      12.129  16.672  26.053  1.00  0.67           O  
ATOM    733  CB  TRP A  52      12.580  16.377  22.938  1.00  0.67           C  
ATOM    734  CG  TRP A  52      12.339  16.674  21.510  1.00  0.67           C  
ATOM    735  CD1 TRP A  52      12.613  17.833  20.854  1.00  0.67           C  
ATOM    736  CD2 TRP A  52      11.777  15.782  20.532  1.00  0.67           C  
ATOM    737  NE1 TRP A  52      12.248  17.725  19.539  1.00  0.67           N  
ATOM    738  CE2 TRP A  52      11.732  16.477  19.324  1.00  0.67           C  
ATOM    739  CE3 TRP A  52      11.314  14.469  20.582  1.00  0.67           C  
ATOM    740  CZ2 TRP A  52      11.233  15.905  18.170  1.00  0.67           C  
ATOM    741  CZ3 TRP A  52      10.812  13.902  19.427  1.00  0.67           C  
ATOM    742  CH2 TRP A  52      10.770  14.596  18.253  1.00  0.67           C  
ATOM    743  H   TRP A  52      11.731  18.701  23.936  1.00  0.67           H  
ATOM    744  HA  TRP A  52      10.510  16.054  23.354  1.00  0.67           H  
ATOM    745 1HB  TRP A  52      13.388  17.016  23.294  1.00  0.67           H  
ATOM    746 2HB  TRP A  52      12.916  15.342  23.025  1.00  0.67           H  
ATOM    747  HD1 TRP A  52      13.053  18.719  21.308  1.00  0.67           H  
ATOM    748  HE1 TRP A  52      12.343  18.448  18.840  1.00  0.67           H  
ATOM    749  HE3 TRP A  52      11.337  13.903  21.517  1.00  0.67           H  
ATOM    750  HZ2 TRP A  52      11.195  16.446  17.224  1.00  0.67           H  
ATOM    751  HZ3 TRP A  52      10.448  12.894  19.479  1.00  0.67           H  
ATOM    752  HH2 TRP A  52      10.365  14.110  17.365  1.00  0.67           H  
ATOM    753  N   VAL A  53      11.193  14.738  25.394  1.00  0.67           N  
ATOM    754  CA  VAL A  53      11.463  14.056  26.654  1.00  0.67           C  
ATOM    755  C   VAL A  53      12.488  12.945  26.488  1.00  0.67           C  
ATOM    756  O   VAL A  53      13.484  12.897  27.218  1.00  0.67           O  
ATOM    757  CB  VAL A  53      10.173  13.451  27.216  1.00  0.67           C  
ATOM    758  CG1 VAL A  53      10.442  12.690  28.432  1.00  0.67           C  
ATOM    759  CG2 VAL A  53       9.192  14.542  27.507  1.00  0.67           C  
ATOM    760  H   VAL A  53      10.698  14.225  24.666  1.00  0.67           H  
ATOM    761  HA  VAL A  53      11.849  14.782  27.369  1.00  0.67           H  
ATOM    762  HB  VAL A  53       9.753  12.767  26.485  1.00  0.67           H  
ATOM    763 1HG1 VAL A  53       9.509  12.271  28.791  1.00  0.67           H  
ATOM    764 2HG1 VAL A  53      11.143  11.888  28.219  1.00  0.67           H  
ATOM    765 3HG1 VAL A  53      10.856  13.350  29.172  1.00  0.67           H  
ATOM    766 1HG2 VAL A  53       8.282  14.092  27.892  1.00  0.67           H  
ATOM    767 2HG2 VAL A  53       9.608  15.225  28.248  1.00  0.67           H  
ATOM    768 3HG2 VAL A  53       8.975  15.088  26.590  1.00  0.67           H  
ATOM    769  N   SER A  54      12.232  12.033  25.547  1.00  0.69           N  
ATOM    770  CA  SER A  54      13.141  10.899  25.367  1.00  0.69           C  
ATOM    771  C   SER A  54      13.069  10.207  24.003  1.00  0.69           C  
ATOM    772  O   SER A  54      12.039  10.237  23.329  1.00  0.69           O  
ATOM    773  CB  SER A  54      12.871   9.898  26.465  1.00  0.69           C  
ATOM    774  OG  SER A  54      11.579   9.389  26.353  1.00  0.69           O  
ATOM    775  H   SER A  54      11.406  12.143  24.961  1.00  0.69           H  
ATOM    776  HA  SER A  54      14.155  11.274  25.481  1.00  0.69           H  
ATOM    777 1HB  SER A  54      13.598   9.083  26.398  1.00  0.69           H  
ATOM    778 2HB  SER A  54      12.998  10.366  27.433  1.00  0.69           H  
ATOM    779  HG  SER A  54      11.492   8.750  27.060  1.00  0.69           H  
ATOM    780  N   HIS A  55      14.149   9.496  23.653  1.00  0.75           N  
ATOM    781  CA  HIS A  55      14.233   8.712  22.412  1.00  0.75           C  
ATOM    782  C   HIS A  55      14.795   7.309  22.639  1.00  0.75           C  
ATOM    783  O   HIS A  55      15.620   7.090  23.535  1.00  0.75           O  
ATOM    784  CB  HIS A  55      15.140   9.392  21.378  1.00  0.75           C  
ATOM    785  CG  HIS A  55      14.713  10.755  20.866  1.00  0.75           C  
ATOM    786  ND1 HIS A  55      14.877  11.919  21.593  1.00  0.75           N  
ATOM    787  CD2 HIS A  55      14.179  11.129  19.679  1.00  0.75           C  
ATOM    788  CE1 HIS A  55      14.443  12.945  20.877  1.00  0.75           C  
ATOM    789  NE2 HIS A  55      14.022  12.490  19.714  1.00  0.75           N  
ATOM    790  H   HIS A  55      14.950   9.526  24.281  1.00  0.75           H  
ATOM    791  HA  HIS A  55      13.243   8.598  21.981  1.00  0.75           H  
ATOM    792 1HB  HIS A  55      16.134   9.496  21.802  1.00  0.75           H  
ATOM    793 2HB  HIS A  55      15.234   8.733  20.514  1.00  0.75           H  
ATOM    794  HD2 HIS A  55      13.927  10.471  18.848  1.00  0.75           H  
ATOM    795  HE1 HIS A  55      14.442  13.990  21.188  1.00  0.75           H  
ATOM    796  HE2 HIS A  55      13.644  13.047  18.958  1.00  0.75           H  
ATOM    797  N   ILE A  56      14.388   6.373  21.780  1.00  0.85           N  
ATOM    798  CA  ILE A  56      14.890   4.997  21.823  1.00  0.85           C  
ATOM    799  C   ILE A  56      15.118   4.323  20.462  1.00  0.85           C  
ATOM    800  O   ILE A  56      14.309   4.437  19.524  1.00  0.85           O  
ATOM    801  CB  ILE A  56      13.946   4.149  22.672  1.00  0.85           C  
ATOM    802  CG1 ILE A  56      14.477   2.729  22.848  1.00  0.85           C  
ATOM    803  CG2 ILE A  56      12.616   4.169  22.078  1.00  0.85           C  
ATOM    804  CD1 ILE A  56      13.810   1.997  23.943  1.00  0.85           C  
ATOM    805  H   ILE A  56      13.678   6.623  21.091  1.00  0.85           H  
ATOM    806  HA  ILE A  56      15.853   5.014  22.330  1.00  0.85           H  
ATOM    807  HB  ILE A  56      13.894   4.574  23.652  1.00  0.85           H  
ATOM    808 1HG1 ILE A  56      14.302   2.182  21.942  1.00  0.85           H  
ATOM    809 2HG1 ILE A  56      15.544   2.751  23.030  1.00  0.85           H  
ATOM    810 1HG2 ILE A  56      11.938   3.600  22.699  1.00  0.85           H  
ATOM    811 2HG2 ILE A  56      12.268   5.192  22.004  1.00  0.85           H  
ATOM    812 3HG2 ILE A  56      12.679   3.741  21.087  1.00  0.85           H  
ATOM    813 1HD1 ILE A  56      14.212   0.986  24.007  1.00  0.85           H  
ATOM    814 2HD1 ILE A  56      13.988   2.520  24.878  1.00  0.85           H  
ATOM    815 3HD1 ILE A  56      12.759   1.956  23.754  1.00  0.85           H  
ATOM    816  N   GLY A  57      16.202   3.534  20.402  1.00  0.99           N  
ATOM    817  CA  GLY A  57      16.564   2.770  19.211  1.00  0.99           C  
ATOM    818  C   GLY A  57      15.575   1.649  18.920  1.00  0.99           C  
ATOM    819  O   GLY A  57      14.619   1.417  19.671  1.00  0.99           O  
ATOM    820  H   GLY A  57      16.842   3.511  21.202  1.00  0.99           H  
ATOM    821 1HA  GLY A  57      16.636   3.433  18.359  1.00  0.99           H  
ATOM    822 2HA  GLY A  57      17.556   2.340  19.356  1.00  0.99           H  
ATOM    823  N   ASN A  58      15.821   0.872  17.877  1.00  1.13           N  
ATOM    824  CA  ASN A  58      14.791  -0.070  17.459  1.00  1.13           C  
ATOM    825  C   ASN A  58      14.731  -1.322  18.320  1.00  1.13           C  
ATOM    826  O   ASN A  58      15.302  -2.367  18.010  1.00  1.13           O  
ATOM    827  CB  ASN A  58      14.969  -0.377  16.005  1.00  1.13           C  
ATOM    828  CG  ASN A  58      14.795   0.877  15.236  1.00  1.13           C  
ATOM    829  OD1 ASN A  58      14.110   1.795  15.705  1.00  1.13           O  
ATOM    830  ND2 ASN A  58      15.386   0.954  14.080  1.00  1.13           N  
ATOM    831  H   ASN A  58      16.659   0.998  17.326  1.00  1.13           H  
ATOM    832  HA  ASN A  58      13.833   0.415  17.553  1.00  1.13           H  
ATOM    833 1HB  ASN A  58      15.957  -0.794  15.818  1.00  1.13           H  
ATOM    834 2HB  ASN A  58      14.224  -1.102  15.692  1.00  1.13           H  
ATOM    835 1HD2 ASN A  58      15.299   1.782  13.531  1.00  1.13           H  
ATOM    836 2HD2 ASN A  58      15.926   0.182  13.743  1.00  1.13           H  
ATOM    837  N   GLY A  59      13.977  -1.175  19.413  1.00  1.23           N  
ATOM    838  CA  GLY A  59      13.874  -2.164  20.478  1.00  1.23           C  
ATOM    839  C   GLY A  59      15.043  -1.958  21.429  1.00  1.23           C  
ATOM    840  O   GLY A  59      15.446  -2.865  22.160  1.00  1.23           O  
ATOM    841  H   GLY A  59      13.556  -0.261  19.532  1.00  1.23           H  
ATOM    842 1HA  GLY A  59      12.926  -2.056  21.003  1.00  1.23           H  
ATOM    843 2HA  GLY A  59      13.911  -3.165  20.062  1.00  1.23           H  
ATOM    844  N   GLY A  60      15.602  -0.751  21.392  1.00  1.24           N  
ATOM    845  CA  GLY A  60      16.777  -0.414  22.170  1.00  1.24           C  
ATOM    846  C   GLY A  60      17.970  -0.657  21.246  1.00  1.24           C  
ATOM    847  O   GLY A  60      17.787  -0.734  20.034  1.00  1.24           O  
ATOM    848  H   GLY A  60      15.198  -0.044  20.785  1.00  1.24           H  
ATOM    849 1HA  GLY A  60      16.741   0.629  22.483  1.00  1.24           H  
ATOM    850 2HA  GLY A  60      16.811  -1.041  23.053  1.00  1.24           H  
ATOM    851  N   ILE A  61      19.191  -0.761  21.767  1.00  1.17           N  
ATOM    852  CA  ILE A  61      19.545  -0.682  23.179  1.00  1.17           C  
ATOM    853  C   ILE A  61      19.655   0.748  23.658  1.00  1.17           C  
ATOM    854  O   ILE A  61      19.242   1.085  24.764  1.00  1.17           O  
ATOM    855  CB  ILE A  61      20.882  -1.382  23.416  1.00  1.17           C  
ATOM    856  CG1 ILE A  61      20.765  -2.847  22.997  1.00  1.17           C  
ATOM    857  CG2 ILE A  61      21.298  -1.244  24.861  1.00  1.17           C  
ATOM    858  CD1 ILE A  61      19.668  -3.595  23.720  1.00  1.17           C  
ATOM    859  H   ILE A  61      19.946  -0.920  21.117  1.00  1.17           H  
ATOM    860  HA  ILE A  61      18.798  -1.194  23.775  1.00  1.17           H  
ATOM    861  HB  ILE A  61      21.644  -0.924  22.786  1.00  1.17           H  
ATOM    862 1HG1 ILE A  61      20.567  -2.895  21.926  1.00  1.17           H  
ATOM    863 2HG1 ILE A  61      21.714  -3.349  23.197  1.00  1.17           H  
ATOM    864 1HG2 ILE A  61      22.258  -1.738  25.010  1.00  1.17           H  
ATOM    865 2HG2 ILE A  61      21.391  -0.188  25.112  1.00  1.17           H  
ATOM    866 3HG2 ILE A  61      20.549  -1.706  25.503  1.00  1.17           H  
ATOM    867 1HD1 ILE A  61      19.643  -4.629  23.373  1.00  1.17           H  
ATOM    868 2HD1 ILE A  61      19.859  -3.578  24.793  1.00  1.17           H  
ATOM    869 3HD1 ILE A  61      18.706  -3.123  23.514  1.00  1.17           H  
ATOM    870  N   ILE A  62      20.247   1.570  22.820  1.00  1.04           N  
ATOM    871  CA  ILE A  62      20.554   2.944  23.143  1.00  1.04           C  
ATOM    872  C   ILE A  62      19.343   3.844  23.306  1.00  1.04           C  
ATOM    873  O   ILE A  62      18.426   3.841  22.466  1.00  1.04           O  
ATOM    874  CB  ILE A  62      21.459   3.529  22.051  1.00  1.04           C  
ATOM    875  CG1 ILE A  62      22.746   2.689  21.975  1.00  1.04           C  
ATOM    876  CG2 ILE A  62      21.783   4.987  22.335  1.00  1.04           C  
ATOM    877  CD1 ILE A  62      23.521   2.644  23.269  1.00  1.04           C  
ATOM    878  H   ILE A  62      20.519   1.214  21.916  1.00  1.04           H  
ATOM    879  HA  ILE A  62      21.100   2.951  24.087  1.00  1.04           H  
ATOM    880  HB  ILE A  62      20.958   3.453  21.087  1.00  1.04           H  
ATOM    881 1HG1 ILE A  62      22.484   1.669  21.697  1.00  1.04           H  
ATOM    882 2HG1 ILE A  62      23.393   3.104  21.201  1.00  1.04           H  
ATOM    883 1HG2 ILE A  62      22.430   5.377  21.551  1.00  1.04           H  
ATOM    884 2HG2 ILE A  62      20.870   5.577  22.368  1.00  1.04           H  
ATOM    885 3HG2 ILE A  62      22.290   5.050  23.290  1.00  1.04           H  
ATOM    886 1HD1 ILE A  62      24.415   2.032  23.137  1.00  1.04           H  
ATOM    887 2HD1 ILE A  62      23.812   3.654  23.555  1.00  1.04           H  
ATOM    888 3HD1 ILE A  62      22.898   2.209  24.051  1.00  1.04           H  
ATOM    889  N   THR A  63      19.366   4.612  24.401  1.00  0.89           N  
ATOM    890  CA  THR A  63      18.332   5.584  24.701  1.00  0.89           C  
ATOM    891  C   THR A  63      18.938   6.952  25.004  1.00  0.89           C  
ATOM    892  O   THR A  63      20.100   7.060  25.423  1.00  0.89           O  
ATOM    893  CB  THR A  63      17.459   5.148  25.896  1.00  0.89           C  
ATOM    894  OG1 THR A  63      18.233   5.047  27.104  1.00  0.89           O  
ATOM    895  CG2 THR A  63      16.809   3.828  25.623  1.00  0.89           C  
ATOM    896  H   THR A  63      20.144   4.514  25.036  1.00  0.89           H  
ATOM    897  HA  THR A  63      17.691   5.690  23.829  1.00  0.89           H  
ATOM    898  HB  THR A  63      16.694   5.903  26.042  1.00  0.89           H  
ATOM    899  HG1 THR A  63      17.628   5.045  27.828  1.00  0.89           H  
ATOM    900 1HG2 THR A  63      16.175   3.549  26.464  1.00  0.89           H  
ATOM    901 2HG2 THR A  63      16.218   3.935  24.744  1.00  0.89           H  
ATOM    902 3HG2 THR A  63      17.561   3.060  25.472  1.00  0.89           H  
ATOM    903  N   ARG A  64      18.129   7.990  24.815  1.00  0.78           N  
ATOM    904  CA  ARG A  64      18.509   9.373  25.107  1.00  0.78           C  
ATOM    905  C   ARG A  64      17.406  10.121  25.821  1.00  0.78           C  
ATOM    906  O   ARG A  64      16.220   9.895  25.571  1.00  0.78           O  
ATOM    907  CB  ARG A  64      18.899  10.120  23.835  1.00  0.78           C  
ATOM    908  CG  ARG A  64      20.179   9.623  23.148  1.00  0.78           C  
ATOM    909  CD  ARG A  64      21.366  10.006  23.979  1.00  0.78           C  
ATOM    910  NE  ARG A  64      22.644   9.659  23.376  1.00  0.78           N  
ATOM    911  CZ  ARG A  64      23.300   8.492  23.558  1.00  0.78           C  
ATOM    912  NH1 ARG A  64      22.808   7.553  24.338  1.00  0.78           N  
ATOM    913  NH2 ARG A  64      24.463   8.295  22.959  1.00  0.78           N  
ATOM    914  H   ARG A  64      17.200   7.793  24.444  1.00  0.78           H  
ATOM    915  HA  ARG A  64      19.379   9.354  25.763  1.00  0.78           H  
ATOM    916 1HB  ARG A  64      18.089  10.048  23.114  1.00  0.78           H  
ATOM    917 2HB  ARG A  64      19.034  11.176  24.065  1.00  0.78           H  
ATOM    918 1HG  ARG A  64      20.164   8.543  23.025  1.00  0.78           H  
ATOM    919 2HG  ARG A  64      20.275  10.097  22.171  1.00  0.78           H  
ATOM    920 1HD  ARG A  64      21.352  11.083  24.146  1.00  0.78           H  
ATOM    921 2HD  ARG A  64      21.299   9.495  24.940  1.00  0.78           H  
ATOM    922  HE  ARG A  64      23.073  10.345  22.772  1.00  0.78           H  
ATOM    923 1HH1 ARG A  64      21.896   7.668  24.811  1.00  0.78           H  
ATOM    924 2HH1 ARG A  64      23.329   6.706  24.482  1.00  0.78           H  
ATOM    925 1HH2 ARG A  64      24.853   9.013  22.363  1.00  0.78           H  
ATOM    926 2HH2 ARG A  64      24.960   7.428  23.097  1.00  0.78           H  
ATOM    927  N   TYR A  65      17.799  11.024  26.717  1.00  0.70           N  
ATOM    928  CA  TYR A  65      16.825  11.788  27.486  1.00  0.70           C  
ATOM    929  C   TYR A  65      17.132  13.271  27.483  1.00  0.70           C  
ATOM    930  O   TYR A  65      18.296  13.671  27.434  1.00  0.70           O  
ATOM    931  CB  TYR A  65      16.829  11.284  28.924  1.00  0.70           C  
ATOM    932  CG  TYR A  65      16.577   9.832  28.998  1.00  0.70           C  
ATOM    933  CD1 TYR A  65      17.658   8.981  28.889  1.00  0.70           C  
ATOM    934  CD2 TYR A  65      15.304   9.332  29.129  1.00  0.70           C  
ATOM    935  CE1 TYR A  65      17.482   7.640  28.904  1.00  0.70           C  
ATOM    936  CE2 TYR A  65      15.117   7.974  29.142  1.00  0.70           C  
ATOM    937  CZ  TYR A  65      16.220   7.120  29.026  1.00  0.70           C  
ATOM    938  OH  TYR A  65      16.084   5.749  29.020  1.00  0.70           O  
ATOM    939  H   TYR A  65      18.784  11.173  26.879  1.00  0.70           H  
ATOM    940  HA  TYR A  65      15.837  11.653  27.054  1.00  0.70           H  
ATOM    941 1HB  TYR A  65      17.789  11.500  29.394  1.00  0.70           H  
ATOM    942 2HB  TYR A  65      16.073  11.789  29.483  1.00  0.70           H  
ATOM    943  HD1 TYR A  65      18.663   9.391  28.780  1.00  0.70           H  
ATOM    944  HD2 TYR A  65      14.455  10.008  29.214  1.00  0.70           H  
ATOM    945  HE1 TYR A  65      18.345   6.983  28.809  1.00  0.70           H  
ATOM    946  HE2 TYR A  65      14.114   7.586  29.237  1.00  0.70           H  
ATOM    947  HH  TYR A  65      16.901   5.380  28.678  1.00  0.70           H  
ATOM    948  N   ALA A  66      16.089  14.084  27.573  1.00  0.65           N  
ATOM    949  CA  ALA A  66      16.249  15.520  27.734  1.00  0.65           C  
ATOM    950  C   ALA A  66      16.952  15.769  29.056  1.00  0.65           C  
ATOM    951  O   ALA A  66      16.723  15.048  30.028  1.00  0.65           O  
ATOM    952  CB  ALA A  66      14.903  16.230  27.676  1.00  0.65           C  
ATOM    953  H   ALA A  66      15.148  13.688  27.555  1.00  0.65           H  
ATOM    954  HA  ALA A  66      16.886  15.893  26.931  1.00  0.65           H  
ATOM    955 1HB  ALA A  66      15.047  17.301  27.791  1.00  0.65           H  
ATOM    956 2HB  ALA A  66      14.443  16.028  26.711  1.00  0.65           H  
ATOM    957 3HB  ALA A  66      14.247  15.878  28.455  1.00  0.65           H  
ATOM    958  N   ASP A  67      17.759  16.821  29.143  1.00  0.63           N  
ATOM    959  CA  ASP A  67      18.441  17.086  30.408  1.00  0.63           C  
ATOM    960  C   ASP A  67      17.470  17.240  31.577  1.00  0.63           C  
ATOM    961  O   ASP A  67      17.724  16.738  32.670  1.00  0.63           O  
ATOM    962  CB  ASP A  67      19.306  18.343  30.298  1.00  0.63           C  
ATOM    963  CG  ASP A  67      20.583  18.149  29.461  1.00  0.63           C  
ATOM    964  OD1 ASP A  67      20.951  17.015  29.192  1.00  0.63           O  
ATOM    965  OD2 ASP A  67      21.175  19.132  29.099  1.00  0.63           O  
ATOM    966  H   ASP A  67      17.924  17.408  28.337  1.00  0.63           H  
ATOM    967  HA  ASP A  67      19.091  16.249  30.628  1.00  0.63           H  
ATOM    968 1HB  ASP A  67      18.720  19.147  29.854  1.00  0.63           H  
ATOM    969 2HB  ASP A  67      19.594  18.670  31.298  1.00  0.63           H  
ATOM    970  N   SER A  68      16.315  17.841  31.326  1.00  0.62           N  
ATOM    971  CA  SER A  68      15.318  18.079  32.366  1.00  0.62           C  
ATOM    972  C   SER A  68      14.701  16.813  32.979  1.00  0.62           C  
ATOM    973  O   SER A  68      14.051  16.894  34.024  1.00  0.62           O  
ATOM    974  CB  SER A  68      14.225  18.976  31.820  1.00  0.62           C  
ATOM    975  OG  SER A  68      13.495  18.342  30.805  1.00  0.62           O  
ATOM    976  H   SER A  68      16.143  18.181  30.393  1.00  0.62           H  
ATOM    977  HA  SER A  68      15.814  18.619  33.172  1.00  0.62           H  
ATOM    978 1HB  SER A  68      13.554  19.263  32.629  1.00  0.62           H  
ATOM    979 2HB  SER A  68      14.675  19.887  31.430  1.00  0.62           H  
ATOM    980  HG  SER A  68      12.970  19.032  30.384  1.00  0.62           H  
ATOM    981  N   VAL A  69      14.854  15.659  32.323  1.00  0.62           N  
ATOM    982  CA  VAL A  69      14.287  14.420  32.835  1.00  0.62           C  
ATOM    983  C   VAL A  69      15.388  13.377  33.052  1.00  0.62           C  
ATOM    984  O   VAL A  69      15.119  12.201  33.360  1.00  0.62           O  
ATOM    985  CB  VAL A  69      13.231  13.880  31.863  1.00  0.62           C  
ATOM    986  CG1 VAL A  69      12.099  14.906  31.707  1.00  0.62           C  
ATOM    987  CG2 VAL A  69      13.859  13.543  30.563  1.00  0.62           C  
ATOM    988  H   VAL A  69      15.405  15.626  31.467  1.00  0.62           H  
ATOM    989  HA  VAL A  69      13.807  14.620  33.791  1.00  0.62           H  
ATOM    990  HB  VAL A  69      12.814  13.003  32.281  1.00  0.62           H  
ATOM    991 1HG1 VAL A  69      11.340  14.525  31.050  1.00  0.62           H  
ATOM    992 2HG1 VAL A  69      11.659  15.109  32.687  1.00  0.62           H  
ATOM    993 3HG1 VAL A  69      12.495  15.826  31.289  1.00  0.62           H  
ATOM    994 1HG2 VAL A  69      13.120  13.137  29.880  1.00  0.62           H  
ATOM    995 2HG2 VAL A  69      14.292  14.428  30.144  1.00  0.62           H  
ATOM    996 3HG2 VAL A  69      14.627  12.813  30.740  1.00  0.62           H  
ATOM    997  N   LYS A  70      16.635  13.778  32.803  1.00  0.61           N  
ATOM    998  CA  LYS A  70      17.737  12.839  32.864  1.00  0.61           C  
ATOM    999  C   LYS A  70      17.889  12.302  34.267  1.00  0.61           C  
ATOM   1000  O   LYS A  70      17.908  13.052  35.242  1.00  0.61           O  
ATOM   1001  CB  LYS A  70      19.028  13.490  32.379  1.00  0.61           C  
ATOM   1002  CG  LYS A  70      20.207  12.535  32.162  1.00  0.61           C  
ATOM   1003  CD  LYS A  70      21.427  13.299  31.633  1.00  0.61           C  
ATOM   1004  CE  LYS A  70      21.195  13.789  30.195  1.00  0.61           C  
ATOM   1005  NZ  LYS A  70      22.378  14.521  29.649  1.00  0.61           N  
ATOM   1006  H   LYS A  70      16.836  14.758  32.598  1.00  0.61           H  
ATOM   1007  HA  LYS A  70      17.510  12.000  32.204  1.00  0.61           H  
ATOM   1008 1HB  LYS A  70      18.830  13.981  31.425  1.00  0.61           H  
ATOM   1009 2HB  LYS A  70      19.332  14.266  33.082  1.00  0.61           H  
ATOM   1010 1HG  LYS A  70      20.467  12.051  33.105  1.00  0.61           H  
ATOM   1011 2HG  LYS A  70      19.923  11.767  31.442  1.00  0.61           H  
ATOM   1012 1HD  LYS A  70      21.617  14.164  32.272  1.00  0.61           H  
ATOM   1013 2HD  LYS A  70      22.304  12.654  31.653  1.00  0.61           H  
ATOM   1014 1HE  LYS A  70      20.981  12.935  29.554  1.00  0.61           H  
ATOM   1015 2HE  LYS A  70      20.341  14.452  30.181  1.00  0.61           H  
ATOM   1016 1HZ  LYS A  70      22.166  14.835  28.703  1.00  0.61           H  
ATOM   1017 2HZ  LYS A  70      22.572  15.331  30.231  1.00  0.61           H  
ATOM   1018 3HZ  LYS A  70      23.181  13.916  29.635  1.00  0.61           H  
ATOM   1019  N   GLY A  71      17.950  10.987  34.377  1.00  0.61           N  
ATOM   1020  CA  GLY A  71      18.095  10.330  35.665  1.00  0.61           C  
ATOM   1021  C   GLY A  71      16.755  10.102  36.366  1.00  0.61           C  
ATOM   1022  O   GLY A  71      16.710   9.449  37.408  1.00  0.61           O  
ATOM   1023  H   GLY A  71      17.910  10.422  33.540  1.00  0.61           H  
ATOM   1024 1HA  GLY A  71      18.597   9.373  35.524  1.00  0.61           H  
ATOM   1025 2HA  GLY A  71      18.739  10.933  36.304  1.00  0.61           H  
ATOM   1026  N   ARG A  72      15.663  10.633  35.802  1.00  0.61           N  
ATOM   1027  CA  ARG A  72      14.345  10.474  36.407  1.00  0.61           C  
ATOM   1028  C   ARG A  72      13.462   9.594  35.542  1.00  0.61           C  
ATOM   1029  O   ARG A  72      12.682   8.786  36.063  1.00  0.61           O  
ATOM   1030  CB  ARG A  72      13.640  11.812  36.561  1.00  0.61           C  
ATOM   1031  CG  ARG A  72      14.254  12.792  37.523  1.00  0.61           C  
ATOM   1032  CD  ARG A  72      13.468  14.064  37.539  1.00  0.61           C  
ATOM   1033  NE  ARG A  72      14.052  15.072  38.414  1.00  0.61           N  
ATOM   1034  CZ  ARG A  72      13.637  16.355  38.474  1.00  0.61           C  
ATOM   1035  NH1 ARG A  72      12.643  16.756  37.712  1.00  0.61           N  
ATOM   1036  NH2 ARG A  72      14.228  17.211  39.292  1.00  0.61           N  
ATOM   1037  H   ARG A  72      15.741  11.169  34.941  1.00  0.61           H  
ATOM   1038  HA  ARG A  72      14.452  10.011  37.387  1.00  0.61           H  
ATOM   1039 1HB  ARG A  72      13.585  12.303  35.587  1.00  0.61           H  
ATOM   1040 2HB  ARG A  72      12.616  11.638  36.894  1.00  0.61           H  
ATOM   1041 1HG  ARG A  72      14.259  12.367  38.526  1.00  0.61           H  
ATOM   1042 2HG  ARG A  72      15.277  13.018  37.208  1.00  0.61           H  
ATOM   1043 1HD  ARG A  72      13.420  14.474  36.527  1.00  0.61           H  
ATOM   1044 2HD  ARG A  72      12.452  13.853  37.894  1.00  0.61           H  
ATOM   1045  HE  ARG A  72      14.820  14.793  39.009  1.00  0.61           H  
ATOM   1046 1HH1 ARG A  72      12.184  16.103  37.085  1.00  0.61           H  
ATOM   1047 2HH1 ARG A  72      12.331  17.716  37.744  1.00  0.61           H  
ATOM   1048 1HH2 ARG A  72      14.996  16.905  39.875  1.00  0.61           H  
ATOM   1049 2HH2 ARG A  72      13.916  18.172  39.328  1.00  0.61           H  
ATOM   1050  N   PHE A  73      13.557   9.782  34.217  1.00  0.63           N  
ATOM   1051  CA  PHE A  73      12.727   9.019  33.289  1.00  0.63           C  
ATOM   1052  C   PHE A  73      13.515   7.914  32.573  1.00  0.63           C  
ATOM   1053  O   PHE A  73      14.687   8.096  32.236  1.00  0.63           O  
ATOM   1054  CB  PHE A  73      12.114   9.909  32.211  1.00  0.63           C  
ATOM   1055  CG  PHE A  73      11.101  10.985  32.655  1.00  0.63           C  
ATOM   1056  CD1 PHE A  73      10.868  11.347  33.980  1.00  0.63           C  
ATOM   1057  CD2 PHE A  73      10.385  11.634  31.692  1.00  0.63           C  
ATOM   1058  CE1 PHE A  73       9.965  12.344  34.301  1.00  0.63           C  
ATOM   1059  CE2 PHE A  73       9.475  12.626  32.000  1.00  0.63           C  
ATOM   1060  CZ  PHE A  73       9.270  12.984  33.309  1.00  0.63           C  
ATOM   1061  H   PHE A  73      14.191  10.493  33.856  1.00  0.63           H  
ATOM   1062  HA  PHE A  73      11.928   8.554  33.855  1.00  0.63           H  
ATOM   1063 1HB  PHE A  73      12.920  10.413  31.675  1.00  0.63           H  
ATOM   1064 2HB  PHE A  73      11.621   9.267  31.504  1.00  0.63           H  
ATOM   1065  HD1 PHE A  73      11.388  10.861  34.764  1.00  0.63           H  
ATOM   1066  HD2 PHE A  73      10.558  11.345  30.674  1.00  0.63           H  
ATOM   1067  HE1 PHE A  73       9.799  12.622  35.347  1.00  0.63           H  
ATOM   1068  HE2 PHE A  73       8.923  13.128  31.211  1.00  0.63           H  
ATOM   1069  HZ  PHE A  73       8.554  13.771  33.561  1.00  0.63           H  
ATOM   1070  N   THR A  74      12.844   6.790  32.304  1.00  0.66           N  
ATOM   1071  CA  THR A  74      13.411   5.694  31.510  1.00  0.66           C  
ATOM   1072  C   THR A  74      12.503   5.309  30.338  1.00  0.66           C  
ATOM   1073  O   THR A  74      11.294   5.146  30.504  1.00  0.66           O  
ATOM   1074  CB  THR A  74      13.689   4.450  32.371  1.00  0.66           C  
ATOM   1075  OG1 THR A  74      14.634   4.781  33.399  1.00  0.66           O  
ATOM   1076  CG2 THR A  74      14.250   3.315  31.510  1.00  0.66           C  
ATOM   1077  H   THR A  74      11.897   6.705  32.668  1.00  0.66           H  
ATOM   1078  HA  THR A  74      14.362   6.022  31.102  1.00  0.66           H  
ATOM   1079  HB  THR A  74      12.766   4.118  32.838  1.00  0.66           H  
ATOM   1080  HG1 THR A  74      15.384   5.245  33.007  1.00  0.66           H  
ATOM   1081 1HG2 THR A  74      14.444   2.449  32.138  1.00  0.66           H  
ATOM   1082 2HG2 THR A  74      13.535   3.040  30.739  1.00  0.66           H  
ATOM   1083 3HG2 THR A  74      15.179   3.640  31.042  1.00  0.66           H  
ATOM   1084  N   ILE A  75      13.082   5.136  29.153  1.00  0.72           N  
ATOM   1085  CA  ILE A  75      12.287   4.737  27.984  1.00  0.72           C  
ATOM   1086  C   ILE A  75      12.660   3.313  27.589  1.00  0.72           C  
ATOM   1087  O   ILE A  75      13.830   2.932  27.673  1.00  0.72           O  
ATOM   1088  CB  ILE A  75      12.502   5.706  26.796  1.00  0.72           C  
ATOM   1089  CG1 ILE A  75      11.568   5.407  25.616  1.00  0.72           C  
ATOM   1090  CG2 ILE A  75      13.882   5.646  26.325  1.00  0.72           C  
ATOM   1091  CD1 ILE A  75      11.598   6.525  24.553  1.00  0.72           C  
ATOM   1092  H   ILE A  75      14.089   5.284  29.068  1.00  0.72           H  
ATOM   1093  HA  ILE A  75      11.232   4.752  28.246  1.00  0.72           H  
ATOM   1094  HB  ILE A  75      12.290   6.717  27.129  1.00  0.72           H  
ATOM   1095 1HG1 ILE A  75      11.861   4.468  25.150  1.00  0.72           H  
ATOM   1096 2HG1 ILE A  75      10.544   5.305  25.988  1.00  0.72           H  
ATOM   1097 1HG2 ILE A  75      14.025   6.351  25.508  1.00  0.72           H  
ATOM   1098 2HG2 ILE A  75      14.535   5.891  27.121  1.00  0.72           H  
ATOM   1099 3HG2 ILE A  75      14.083   4.645  25.984  1.00  0.72           H  
ATOM   1100 1HD1 ILE A  75      10.934   6.303  23.732  1.00  0.72           H  
ATOM   1101 2HD1 ILE A  75      11.311   7.447  24.985  1.00  0.72           H  
ATOM   1102 3HD1 ILE A  75      12.598   6.620  24.179  1.00  0.72           H  
ATOM   1103  N   SER A  76      11.659   2.517  27.216  1.00  0.78           N  
ATOM   1104  CA  SER A  76      11.891   1.130  26.822  1.00  0.78           C  
ATOM   1105  C   SER A  76      10.896   0.660  25.769  1.00  0.78           C  
ATOM   1106  O   SER A  76       9.841   1.262  25.577  1.00  0.78           O  
ATOM   1107  CB  SER A  76      11.810   0.222  28.035  1.00  0.78           C  
ATOM   1108  OG  SER A  76      10.517   0.201  28.566  1.00  0.78           O  
ATOM   1109  H   SER A  76      10.713   2.899  27.215  1.00  0.78           H  
ATOM   1110  HA  SER A  76      12.894   1.051  26.409  1.00  0.78           H  
ATOM   1111 1HB  SER A  76      12.107  -0.787  27.753  1.00  0.78           H  
ATOM   1112 2HB  SER A  76      12.511   0.571  28.793  1.00  0.78           H  
ATOM   1113  HG  SER A  76      10.312   1.114  28.792  1.00  0.78           H  
ATOM   1114  N   ARG A  77      11.230  -0.429  25.079  1.00  0.86           N  
ATOM   1115  CA  ARG A  77      10.330  -0.991  24.069  1.00  0.86           C  
ATOM   1116  C   ARG A  77      10.216  -2.498  24.107  1.00  0.86           C  
ATOM   1117  O   ARG A  77      11.197  -3.214  24.316  1.00  0.86           O  
ATOM   1118  CB  ARG A  77      10.768  -0.581  22.668  1.00  0.86           C  
ATOM   1119  CG  ARG A  77      10.423   0.817  22.288  1.00  0.86           C  
ATOM   1120  CD  ARG A  77      11.115   1.299  21.085  1.00  0.86           C  
ATOM   1121  NE  ARG A  77      10.753   0.649  19.900  1.00  0.86           N  
ATOM   1122  CZ  ARG A  77      11.213   1.014  18.689  1.00  0.86           C  
ATOM   1123  NH1 ARG A  77      12.038   2.009  18.511  1.00  0.86           N  
ATOM   1124  NH2 ARG A  77      10.840   0.385  17.659  1.00  0.86           N  
ATOM   1125  H   ARG A  77      12.113  -0.884  25.264  1.00  0.86           H  
ATOM   1126  HA  ARG A  77       9.333  -0.584  24.242  1.00  0.86           H  
ATOM   1127 1HB  ARG A  77      11.846  -0.673  22.590  1.00  0.86           H  
ATOM   1128 2HB  ARG A  77      10.319  -1.255  21.931  1.00  0.86           H  
ATOM   1129 1HG  ARG A  77       9.350   0.872  22.100  1.00  0.86           H  
ATOM   1130 2HG  ARG A  77      10.671   1.475  23.088  1.00  0.86           H  
ATOM   1131 1HD  ARG A  77      10.863   2.325  20.955  1.00  0.86           H  
ATOM   1132 2HD  ARG A  77      12.191   1.198  21.210  1.00  0.86           H  
ATOM   1133  HE  ARG A  77      10.113  -0.133  19.953  1.00  0.86           H  
ATOM   1134 1HH1 ARG A  77      12.370   2.563  19.293  1.00  0.86           H  
ATOM   1135 2HH1 ARG A  77      12.370   2.193  17.529  1.00  0.86           H  
ATOM   1136 1HH2 ARG A  77      10.222  -0.379  17.741  1.00  0.86           H  
ATOM   1137 2HH2 ARG A  77      11.152   0.689  16.724  1.00  0.86           H  
ATOM   1138  N   ASP A  78       8.998  -2.964  23.861  1.00  0.92           N  
ATOM   1139  CA  ASP A  78       8.693  -4.372  23.731  1.00  0.92           C  
ATOM   1140  C   ASP A  78       8.191  -4.604  22.313  1.00  0.92           C  
ATOM   1141  O   ASP A  78       7.001  -4.421  22.015  1.00  0.92           O  
ATOM   1142  CB  ASP A  78       7.648  -4.778  24.773  1.00  0.92           C  
ATOM   1143  CG  ASP A  78       7.311  -6.268  24.753  1.00  0.92           C  
ATOM   1144  OD1 ASP A  78       7.590  -6.910  23.772  1.00  0.92           O  
ATOM   1145  OD2 ASP A  78       6.755  -6.756  25.730  1.00  0.92           O  
ATOM   1146  H   ASP A  78       8.240  -2.296  23.732  1.00  0.92           H  
ATOM   1147  HA  ASP A  78       9.600  -4.955  23.885  1.00  0.92           H  
ATOM   1148 1HB  ASP A  78       8.010  -4.511  25.769  1.00  0.92           H  
ATOM   1149 2HB  ASP A  78       6.731  -4.210  24.597  1.00  0.92           H  
ATOM   1150  N   ASN A  79       9.102  -5.014  21.427  1.00  0.96           N  
ATOM   1151  CA  ASN A  79       8.767  -5.138  20.014  1.00  0.96           C  
ATOM   1152  C   ASN A  79       7.670  -6.169  19.760  1.00  0.96           C  
ATOM   1153  O   ASN A  79       6.874  -6.015  18.836  1.00  0.96           O  
ATOM   1154  CB  ASN A  79       9.990  -5.496  19.193  1.00  0.96           C  
ATOM   1155  CG  ASN A  79      10.985  -4.357  19.052  1.00  0.96           C  
ATOM   1156  OD1 ASN A  79      10.709  -3.191  19.369  1.00  0.96           O  
ATOM   1157  ND2 ASN A  79      12.150  -4.693  18.555  1.00  0.96           N  
ATOM   1158  H   ASN A  79      10.048  -5.193  21.740  1.00  0.96           H  
ATOM   1159  HA  ASN A  79       8.388  -4.175  19.670  1.00  0.96           H  
ATOM   1160 1HB  ASN A  79      10.493  -6.348  19.650  1.00  0.96           H  
ATOM   1161 2HB  ASN A  79       9.673  -5.803  18.195  1.00  0.96           H  
ATOM   1162 1HD2 ASN A  79      12.865  -4.000  18.424  1.00  0.96           H  
ATOM   1163 2HD2 ASN A  79      12.332  -5.644  18.310  1.00  0.96           H  
ATOM   1164  N   ALA A  80       7.595  -7.197  20.606  1.00  0.96           N  
ATOM   1165  CA  ALA A  80       6.626  -8.281  20.456  1.00  0.96           C  
ATOM   1166  C   ALA A  80       5.191  -7.776  20.488  1.00  0.96           C  
ATOM   1167  O   ALA A  80       4.295  -8.387  19.903  1.00  0.96           O  
ATOM   1168  CB  ALA A  80       6.815  -9.317  21.550  1.00  0.96           C  
ATOM   1169  H   ALA A  80       8.236  -7.231  21.393  1.00  0.96           H  
ATOM   1170  HA  ALA A  80       6.797  -8.750  19.487  1.00  0.96           H  
ATOM   1171 1HB  ALA A  80       6.107 -10.131  21.407  1.00  0.96           H  
ATOM   1172 2HB  ALA A  80       7.830  -9.706  21.514  1.00  0.96           H  
ATOM   1173 3HB  ALA A  80       6.640  -8.848  22.521  1.00  0.96           H  
ATOM   1174  N   LYS A  81       4.962  -6.693  21.228  1.00  0.92           N  
ATOM   1175  CA  LYS A  81       3.634  -6.131  21.380  1.00  0.92           C  
ATOM   1176  C   LYS A  81       3.526  -4.777  20.699  1.00  0.92           C  
ATOM   1177  O   LYS A  81       2.585  -4.022  20.967  1.00  0.92           O  
ATOM   1178  CB  LYS A  81       3.269  -5.980  22.863  1.00  0.92           C  
ATOM   1179  CG  LYS A  81       3.182  -7.297  23.643  1.00  0.92           C  
ATOM   1180  CD  LYS A  81       2.522  -7.092  25.018  1.00  0.92           C  
ATOM   1181  CE  LYS A  81       3.425  -6.363  26.017  1.00  0.92           C  
ATOM   1182  NZ  LYS A  81       4.552  -7.205  26.475  1.00  0.92           N  
ATOM   1183  H   LYS A  81       5.747  -6.208  21.670  1.00  0.92           H  
ATOM   1184  HA  LYS A  81       2.914  -6.799  20.908  1.00  0.92           H  
ATOM   1185 1HB  LYS A  81       4.026  -5.357  23.354  1.00  0.92           H  
ATOM   1186 2HB  LYS A  81       2.313  -5.465  22.955  1.00  0.92           H  
ATOM   1187 1HG  LYS A  81       2.616  -8.031  23.069  1.00  0.92           H  
ATOM   1188 2HG  LYS A  81       4.197  -7.682  23.797  1.00  0.92           H  
ATOM   1189 1HD  LYS A  81       1.606  -6.513  24.893  1.00  0.92           H  
ATOM   1190 2HD  LYS A  81       2.260  -8.063  25.435  1.00  0.92           H  
ATOM   1191 1HE  LYS A  81       3.831  -5.464  25.546  1.00  0.92           H  
ATOM   1192 2HE  LYS A  81       2.832  -6.072  26.881  1.00  0.92           H  
ATOM   1193 1HZ  LYS A  81       5.136  -6.687  27.116  1.00  0.92           H  
ATOM   1194 2HZ  LYS A  81       4.221  -8.034  26.921  1.00  0.92           H  
ATOM   1195 3HZ  LYS A  81       5.155  -7.463  25.681  1.00  0.92           H  
ATOM   1196  N   ASN A  82       4.553  -4.402  19.923  1.00  0.85           N  
ATOM   1197  CA  ASN A  82       4.594  -3.081  19.300  1.00  0.85           C  
ATOM   1198  C   ASN A  82       4.294  -1.994  20.320  1.00  0.85           C  
ATOM   1199  O   ASN A  82       3.517  -1.073  20.041  1.00  0.85           O  
ATOM   1200  CB  ASN A  82       3.681  -2.970  18.092  1.00  0.85           C  
ATOM   1201  CG  ASN A  82       4.172  -3.744  16.879  1.00  0.85           C  
ATOM   1202  OD1 ASN A  82       5.387  -3.812  16.599  1.00  0.85           O  
ATOM   1203  ND2 ASN A  82       3.246  -4.315  16.147  1.00  0.85           N  
ATOM   1204  H   ASN A  82       5.304  -5.059  19.717  1.00  0.85           H  
ATOM   1205  HA  ASN A  82       5.613  -2.913  18.952  1.00  0.85           H  
ATOM   1206 1HB  ASN A  82       2.681  -3.321  18.352  1.00  0.85           H  
ATOM   1207 2HB  ASN A  82       3.587  -1.919  17.811  1.00  0.85           H  
ATOM   1208 1HD2 ASN A  82       3.500  -4.835  15.334  1.00  0.85           H  
ATOM   1209 2HD2 ASN A  82       2.281  -4.229  16.406  1.00  0.85           H  
ATOM   1210  N   THR A  83       4.885  -2.113  21.523  1.00  0.77           N  
ATOM   1211  CA  THR A  83       4.581  -1.136  22.558  1.00  0.77           C  
ATOM   1212  C   THR A  83       5.814  -0.456  23.159  1.00  0.77           C  
ATOM   1213  O   THR A  83       6.827  -1.074  23.504  1.00  0.77           O  
ATOM   1214  CB  THR A  83       3.716  -1.763  23.674  1.00  0.77           C  
ATOM   1215  OG1 THR A  83       2.482  -2.291  23.103  1.00  0.77           O  
ATOM   1216  CG2 THR A  83       3.314  -0.673  24.695  1.00  0.77           C  
ATOM   1217  H   THR A  83       5.528  -2.885  21.703  1.00  0.77           H  
ATOM   1218  HA  THR A  83       3.984  -0.355  22.106  1.00  0.77           H  
ATOM   1219  HB  THR A  83       4.266  -2.563  24.169  1.00  0.77           H  
ATOM   1220  HG1 THR A  83       2.660  -2.900  22.342  1.00  0.77           H  
ATOM   1221 1HG2 THR A  83       2.689  -1.115  25.464  1.00  0.77           H  
ATOM   1222 2HG2 THR A  83       4.190  -0.239  25.156  1.00  0.77           H  
ATOM   1223 3HG2 THR A  83       2.757   0.106  24.190  1.00  0.77           H  
ATOM   1224  N   LEU A  84       5.688   0.853  23.257  1.00  0.70           N  
ATOM   1225  CA  LEU A  84       6.653   1.789  23.796  1.00  0.70           C  
ATOM   1226  C   LEU A  84       6.258   2.229  25.185  1.00  0.70           C  
ATOM   1227  O   LEU A  84       5.095   2.553  25.428  1.00  0.70           O  
ATOM   1228  CB  LEU A  84       6.707   3.014  22.903  1.00  0.70           C  
ATOM   1229  CG  LEU A  84       7.536   4.163  23.387  1.00  0.70           C  
ATOM   1230  CD1 LEU A  84       8.949   3.796  23.318  1.00  0.70           C  
ATOM   1231  CD2 LEU A  84       7.201   5.361  22.583  1.00  0.70           C  
ATOM   1232  H   LEU A  84       4.813   1.249  22.923  1.00  0.70           H  
ATOM   1233  HA  LEU A  84       7.629   1.311  23.844  1.00  0.70           H  
ATOM   1234 1HB  LEU A  84       7.134   2.712  21.950  1.00  0.70           H  
ATOM   1235 2HB  LEU A  84       5.720   3.348  22.712  1.00  0.70           H  
ATOM   1236  HG  LEU A  84       7.315   4.364  24.422  1.00  0.70           H  
ATOM   1237 1HD1 LEU A  84       9.538   4.604  23.675  1.00  0.70           H  
ATOM   1238 2HD1 LEU A  84       9.113   2.934  23.936  1.00  0.70           H  
ATOM   1239 3HD1 LEU A  84       9.210   3.575  22.302  1.00  0.70           H  
ATOM   1240 1HD2 LEU A  84       7.787   6.222  22.885  1.00  0.70           H  
ATOM   1241 2HD2 LEU A  84       7.388   5.140  21.597  1.00  0.70           H  
ATOM   1242 3HD2 LEU A  84       6.156   5.579  22.710  1.00  0.70           H  
ATOM   1243  N   TYR A  85       7.202   2.216  26.111  1.00  0.64           N  
ATOM   1244  CA  TYR A  85       6.877   2.646  27.454  1.00  0.64           C  
ATOM   1245  C   TYR A  85       7.784   3.772  27.945  1.00  0.64           C  
ATOM   1246  O   TYR A  85       8.972   3.840  27.610  1.00  0.64           O  
ATOM   1247  CB  TYR A  85       6.993   1.477  28.418  1.00  0.64           C  
ATOM   1248  CG  TYR A  85       6.108   0.304  28.123  1.00  0.64           C  
ATOM   1249  CD1 TYR A  85       6.554  -0.699  27.260  1.00  0.64           C  
ATOM   1250  CD2 TYR A  85       4.871   0.211  28.719  1.00  0.64           C  
ATOM   1251  CE1 TYR A  85       5.755  -1.795  27.017  1.00  0.64           C  
ATOM   1252  CE2 TYR A  85       4.071  -0.879  28.475  1.00  0.64           C  
ATOM   1253  CZ  TYR A  85       4.508  -1.883  27.637  1.00  0.64           C  
ATOM   1254  OH  TYR A  85       3.704  -2.974  27.408  1.00  0.64           O  
ATOM   1255  H   TYR A  85       8.147   1.914  25.884  1.00  0.64           H  
ATOM   1256  HA  TYR A  85       5.861   3.020  27.461  1.00  0.64           H  
ATOM   1257 1HB  TYR A  85       8.023   1.124  28.423  1.00  0.64           H  
ATOM   1258 2HB  TYR A  85       6.764   1.827  29.425  1.00  0.64           H  
ATOM   1259  HD1 TYR A  85       7.538  -0.619  26.785  1.00  0.64           H  
ATOM   1260  HD2 TYR A  85       4.530   1.002  29.388  1.00  0.64           H  
ATOM   1261  HE1 TYR A  85       6.098  -2.583  26.350  1.00  0.64           H  
ATOM   1262  HE2 TYR A  85       3.093  -0.953  28.951  1.00  0.64           H  
ATOM   1263  HH  TYR A  85       2.833  -2.811  27.782  1.00  0.64           H  
ATOM   1264  N   LEU A  86       7.222   4.633  28.794  1.00  0.60           N  
ATOM   1265  CA  LEU A  86       7.999   5.673  29.465  1.00  0.60           C  
ATOM   1266  C   LEU A  86       7.736   5.610  30.959  1.00  0.60           C  
ATOM   1267  O   LEU A  86       6.610   5.825  31.417  1.00  0.60           O  
ATOM   1268  CB  LEU A  86       7.618   7.075  28.965  1.00  0.60           C  
ATOM   1269  CG  LEU A  86       8.344   8.269  29.617  1.00  0.60           C  
ATOM   1270  CD1 LEU A  86       9.823   8.199  29.259  1.00  0.60           C  
ATOM   1271  CD2 LEU A  86       7.705   9.591  29.152  1.00  0.60           C  
ATOM   1272  H   LEU A  86       6.227   4.534  28.993  1.00  0.60           H  
ATOM   1273  HA  LEU A  86       9.059   5.501  29.291  1.00  0.60           H  
ATOM   1274 1HB  LEU A  86       7.861   7.118  27.949  1.00  0.60           H  
ATOM   1275 2HB  LEU A  86       6.555   7.220  29.075  1.00  0.60           H  
ATOM   1276  HG  LEU A  86       8.265   8.194  30.694  1.00  0.60           H  
ATOM   1277 1HD1 LEU A  86      10.343   9.024  29.712  1.00  0.60           H  
ATOM   1278 2HD1 LEU A  86      10.238   7.262  29.616  1.00  0.60           H  
ATOM   1279 3HD1 LEU A  86       9.927   8.255  28.180  1.00  0.60           H  
ATOM   1280 1HD2 LEU A  86       8.218  10.425  29.625  1.00  0.60           H  
ATOM   1281 2HD2 LEU A  86       7.786   9.679  28.076  1.00  0.60           H  
ATOM   1282 3HD2 LEU A  86       6.664   9.606  29.438  1.00  0.60           H  
ATOM   1283  N   GLN A  87       8.768   5.311  31.728  1.00  0.57           N  
ATOM   1284  CA  GLN A  87       8.617   5.214  33.168  1.00  0.57           C  
ATOM   1285  C   GLN A  87       9.129   6.492  33.778  1.00  0.57           C  
ATOM   1286  O   GLN A  87      10.303   6.829  33.624  1.00  0.57           O  
ATOM   1287  CB  GLN A  87       9.389   4.027  33.728  1.00  0.57           C  
ATOM   1288  CG  GLN A  87       9.277   3.848  35.243  1.00  0.57           C  
ATOM   1289  CD  GLN A  87       7.899   3.362  35.684  1.00  0.57           C  
ATOM   1290  OE1 GLN A  87       7.483   2.275  35.255  1.00  0.57           O  
ATOM   1291  NE2 GLN A  87       7.203   4.118  36.533  1.00  0.57           N  
ATOM   1292  H   GLN A  87       9.679   5.158  31.308  1.00  0.57           H  
ATOM   1293  HA  GLN A  87       7.565   5.112  33.422  1.00  0.57           H  
ATOM   1294 1HB  GLN A  87       9.033   3.113  33.256  1.00  0.57           H  
ATOM   1295 2HB  GLN A  87      10.442   4.134  33.479  1.00  0.57           H  
ATOM   1296 1HG  GLN A  87      10.020   3.125  35.573  1.00  0.57           H  
ATOM   1297 2HG  GLN A  87       9.458   4.812  35.714  1.00  0.57           H  
ATOM   1298 1HE2 GLN A  87       6.303   3.820  36.846  1.00  0.57           H  
ATOM   1299 2HE2 GLN A  87       7.584   4.981  36.871  1.00  0.57           H  
ATOM   1300  N   MET A  88       8.255   7.225  34.436  1.00  0.56           N  
ATOM   1301  CA  MET A  88       8.661   8.488  35.006  1.00  0.56           C  
ATOM   1302  C   MET A  88       8.690   8.381  36.514  1.00  0.56           C  
ATOM   1303  O   MET A  88       7.673   8.047  37.129  1.00  0.56           O  
ATOM   1304  CB  MET A  88       7.681   9.543  34.562  1.00  0.56           C  
ATOM   1305  CG  MET A  88       7.537   9.617  33.073  1.00  0.56           C  
ATOM   1306  SD  MET A  88       6.490  10.931  32.545  1.00  0.56           S  
ATOM   1307  CE  MET A  88       4.964  10.330  33.078  1.00  0.56           C  
ATOM   1308  H   MET A  88       7.285   6.926  34.527  1.00  0.56           H  
ATOM   1309  HA  MET A  88       9.661   8.740  34.663  1.00  0.56           H  
ATOM   1310 1HB  MET A  88       6.698   9.335  34.989  1.00  0.56           H  
ATOM   1311 2HB  MET A  88       8.008  10.497  34.920  1.00  0.56           H  
ATOM   1312 1HG  MET A  88       8.502   9.720  32.610  1.00  0.56           H  
ATOM   1313 2HG  MET A  88       7.093   8.680  32.728  1.00  0.56           H  
ATOM   1314 1HE  MET A  88       4.199  11.032  32.807  1.00  0.56           H  
ATOM   1315 2HE  MET A  88       4.777   9.379  32.608  1.00  0.56           H  
ATOM   1316 3HE  MET A  88       4.982  10.202  34.158  1.00  0.56           H  
ATOM   1317  N   THR A  89       9.839   8.666  37.131  1.00  0.56           N  
ATOM   1318  CA  THR A  89       9.928   8.556  38.579  1.00  0.56           C  
ATOM   1319  C   THR A  89      10.305   9.883  39.209  1.00  0.56           C  
ATOM   1320  O   THR A  89      10.719  10.809  38.510  1.00  0.56           O  
ATOM   1321  CB  THR A  89      10.952   7.470  38.962  1.00  0.56           C  
ATOM   1322  OG1 THR A  89      12.263   7.866  38.554  1.00  0.56           O  
ATOM   1323  CG2 THR A  89      10.591   6.162  38.251  1.00  0.56           C  
ATOM   1324  H   THR A  89      10.683   8.901  36.605  1.00  0.56           H  
ATOM   1325  HA  THR A  89       8.956   8.272  38.975  1.00  0.56           H  
ATOM   1326  HB  THR A  89      10.939   7.320  40.039  1.00  0.56           H  
ATOM   1327  HG1 THR A  89      12.267   8.059  37.592  1.00  0.56           H  
ATOM   1328 1HG2 THR A  89      11.311   5.392  38.520  1.00  0.56           H  
ATOM   1329 2HG2 THR A  89       9.594   5.846  38.550  1.00  0.56           H  
ATOM   1330 3HG2 THR A  89      10.619   6.319  37.175  1.00  0.56           H  
ATOM   1331  N   ASN A  90      10.148   9.982  40.535  1.00  0.56           N  
ATOM   1332  CA  ASN A  90      10.479  11.208  41.256  1.00  0.56           C  
ATOM   1333  C   ASN A  90       9.779  12.403  40.616  1.00  0.56           C  
ATOM   1334  O   ASN A  90      10.385  13.455  40.401  1.00  0.56           O  
ATOM   1335  CB  ASN A  90      11.981  11.402  41.334  1.00  0.56           C  
ATOM   1336  CG  ASN A  90      12.642  10.340  42.188  1.00  0.56           C  
ATOM   1337  OD1 ASN A  90      12.159  10.029  43.282  1.00  0.56           O  
ATOM   1338  ND2 ASN A  90      13.727   9.779  41.714  1.00  0.56           N  
ATOM   1339  H   ASN A  90       9.779   9.194  41.050  1.00  0.56           H  
ATOM   1340  HA  ASN A  90      10.093  11.119  42.273  1.00  0.56           H  
ATOM   1341 1HB  ASN A  90      12.418  11.378  40.334  1.00  0.56           H  
ATOM   1342 2HB  ASN A  90      12.196  12.382  41.759  1.00  0.56           H  
ATOM   1343 1HD2 ASN A  90      14.196   9.071  42.245  1.00  0.56           H  
ATOM   1344 2HD2 ASN A  90      14.088  10.052  40.823  1.00  0.56           H  
ATOM   1345  N   LEU A  91       8.495  12.219  40.314  1.00  0.57           N  
ATOM   1346  CA  LEU A  91       7.698  13.235  39.640  1.00  0.57           C  
ATOM   1347  C   LEU A  91       7.584  14.545  40.398  1.00  0.57           C  
ATOM   1348  O   LEU A  91       7.428  14.575  41.619  1.00  0.57           O  
ATOM   1349  CB  LEU A  91       6.304  12.663  39.354  1.00  0.57           C  
ATOM   1350  CG  LEU A  91       6.235  11.607  38.219  1.00  0.57           C  
ATOM   1351  CD1 LEU A  91       4.865  10.985  38.174  1.00  0.57           C  
ATOM   1352  CD2 LEU A  91       6.523  12.293  36.891  1.00  0.57           C  
ATOM   1353  H   LEU A  91       8.064  11.322  40.550  1.00  0.57           H  
ATOM   1354  HA  LEU A  91       8.177  13.451  38.683  1.00  0.57           H  
ATOM   1355 1HB  LEU A  91       5.933  12.189  40.265  1.00  0.57           H  
ATOM   1356 2HB  LEU A  91       5.655  13.471  39.112  1.00  0.57           H  
ATOM   1357  HG  LEU A  91       6.970  10.815  38.400  1.00  0.57           H  
ATOM   1358 1HD1 LEU A  91       4.832  10.252  37.376  1.00  0.57           H  
ATOM   1359 2HD1 LEU A  91       4.686  10.509  39.116  1.00  0.57           H  
ATOM   1360 3HD1 LEU A  91       4.112  11.746  37.998  1.00  0.57           H  
ATOM   1361 1HD2 LEU A  91       6.462  11.573  36.098  1.00  0.57           H  
ATOM   1362 2HD2 LEU A  91       5.788  13.076  36.717  1.00  0.57           H  
ATOM   1363 3HD2 LEU A  91       7.524  12.737  36.913  1.00  0.57           H  
ATOM   1364  N   LYS A  92       7.670  15.645  39.658  1.00  0.58           N  
ATOM   1365  CA  LYS A  92       7.551  16.986  40.229  1.00  0.58           C  
ATOM   1366  C   LYS A  92       6.320  17.677  39.638  1.00  0.58           C  
ATOM   1367  O   LYS A  92       5.883  17.292  38.566  1.00  0.58           O  
ATOM   1368  CB  LYS A  92       8.824  17.784  39.920  1.00  0.58           C  
ATOM   1369  CG  LYS A  92      10.115  17.150  40.444  1.00  0.58           C  
ATOM   1370  CD  LYS A  92      10.163  17.116  41.969  1.00  0.58           C  
ATOM   1371  CE  LYS A  92      11.493  16.552  42.465  1.00  0.58           C  
ATOM   1372  NZ  LYS A  92      11.558  16.493  43.959  1.00  0.58           N  
ATOM   1373  H   LYS A  92       7.848  15.551  38.647  1.00  0.58           H  
ATOM   1374  HA  LYS A  92       7.444  16.885  41.304  1.00  0.58           H  
ATOM   1375 1HB  LYS A  92       8.932  17.862  38.833  1.00  0.58           H  
ATOM   1376 2HB  LYS A  92       8.761  18.792  40.309  1.00  0.58           H  
ATOM   1377 1HG  LYS A  92      10.201  16.127  40.063  1.00  0.58           H  
ATOM   1378 2HG  LYS A  92      10.963  17.720  40.081  1.00  0.58           H  
ATOM   1379 1HD  LYS A  92      10.027  18.122  42.365  1.00  0.58           H  
ATOM   1380 2HD  LYS A  92       9.354  16.483  42.340  1.00  0.58           H  
ATOM   1381 1HE  LYS A  92      11.617  15.543  42.064  1.00  0.58           H  
ATOM   1382 2HE  LYS A  92      12.305  17.179  42.099  1.00  0.58           H  
ATOM   1383 1HZ  LYS A  92      12.448  16.111  44.241  1.00  0.58           H  
ATOM   1384 2HZ  LYS A  92      11.453  17.423  44.340  1.00  0.58           H  
ATOM   1385 3HZ  LYS A  92      10.813  15.903  44.301  1.00  0.58           H  
ATOM   1386  N   PRO A  93       5.726  18.702  40.274  1.00  0.59           N  
ATOM   1387  CA  PRO A  93       4.632  19.504  39.721  1.00  0.59           C  
ATOM   1388  C   PRO A  93       4.946  19.991  38.300  1.00  0.59           C  
ATOM   1389  O   PRO A  93       4.059  20.088  37.444  1.00  0.59           O  
ATOM   1390  CB  PRO A  93       4.558  20.664  40.714  1.00  0.59           C  
ATOM   1391  CG  PRO A  93       5.016  20.052  42.025  1.00  0.59           C  
ATOM   1392  CD  PRO A  93       6.124  19.088  41.641  1.00  0.59           C  
ATOM   1393  HA  PRO A  93       3.702  18.922  39.740  1.00  0.59           H  
ATOM   1394 1HB  PRO A  93       5.196  21.495  40.376  1.00  0.59           H  
ATOM   1395 2HB  PRO A  93       3.526  21.047  40.758  1.00  0.59           H  
ATOM   1396 1HG  PRO A  93       5.356  20.841  42.714  1.00  0.59           H  
ATOM   1397 2HG  PRO A  93       4.168  19.549  42.513  1.00  0.59           H  
ATOM   1398 1HD  PRO A  93       7.093  19.598  41.653  1.00  0.59           H  
ATOM   1399 2HD  PRO A  93       6.088  18.239  42.318  1.00  0.59           H  
ATOM   1400  N   GLU A  94       6.239  20.205  38.036  1.00  0.59           N  
ATOM   1401  CA  GLU A  94       6.787  20.666  36.765  1.00  0.59           C  
ATOM   1402  C   GLU A  94       6.559  19.664  35.630  1.00  0.59           C  
ATOM   1403  O   GLU A  94       6.641  20.019  34.455  1.00  0.59           O  
ATOM   1404  CB  GLU A  94       8.286  20.927  36.921  1.00  0.59           C  
ATOM   1405  CG  GLU A  94       8.620  22.096  37.845  1.00  0.59           C  
ATOM   1406  CD  GLU A  94      10.108  22.333  38.012  1.00  0.59           C  
ATOM   1407  OE1 GLU A  94      10.882  21.566  37.489  1.00  0.59           O  
ATOM   1408  OE2 GLU A  94      10.464  23.285  38.668  1.00  0.59           O  
ATOM   1409  H   GLU A  94       6.900  20.078  38.786  1.00  0.59           H  
ATOM   1410  HA  GLU A  94       6.292  21.600  36.497  1.00  0.59           H  
ATOM   1411 1HB  GLU A  94       8.767  20.032  37.320  1.00  0.59           H  
ATOM   1412 2HB  GLU A  94       8.724  21.128  35.945  1.00  0.59           H  
ATOM   1413 1HG  GLU A  94       8.162  23.000  37.445  1.00  0.59           H  
ATOM   1414 2HG  GLU A  94       8.176  21.899  38.822  1.00  0.59           H  
ATOM   1415  N   ASP A  95       6.290  18.406  35.981  1.00  0.59           N  
ATOM   1416  CA  ASP A  95       6.080  17.351  35.007  1.00  0.59           C  
ATOM   1417  C   ASP A  95       4.617  17.275  34.551  1.00  0.59           C  
ATOM   1418  O   ASP A  95       4.279  16.434  33.702  1.00  0.59           O  
ATOM   1419  CB  ASP A  95       6.530  16.001  35.589  1.00  0.59           C  
ATOM   1420  CG  ASP A  95       8.073  15.881  35.788  1.00  0.59           C  
ATOM   1421  OD1 ASP A  95       8.824  16.181  34.860  1.00  0.59           O  
ATOM   1422  OD2 ASP A  95       8.493  15.530  36.884  1.00  0.59           O  
ATOM   1423  H   ASP A  95       6.210  18.164  36.964  1.00  0.59           H  
ATOM   1424  HA  ASP A  95       6.686  17.573  34.134  1.00  0.59           H  
ATOM   1425 1HB  ASP A  95       6.047  15.850  36.549  1.00  0.59           H  
ATOM   1426 2HB  ASP A  95       6.201  15.194  34.937  1.00  0.59           H  
ATOM   1427  N   THR A  96       3.744  18.146  35.107  1.00  0.58           N  
ATOM   1428  CA  THR A  96       2.358  18.188  34.651  1.00  0.58           C  
ATOM   1429  C   THR A  96       2.360  18.582  33.185  1.00  0.58           C  
ATOM   1430  O   THR A  96       2.895  19.632  32.816  1.00  0.58           O  
ATOM   1431  CB  THR A  96       1.528  19.220  35.431  1.00  0.58           C  
ATOM   1432  OG1 THR A  96       1.529  18.894  36.833  1.00  0.58           O  
ATOM   1433  CG2 THR A  96       0.099  19.315  34.882  1.00  0.58           C  
ATOM   1434  H   THR A  96       4.038  18.804  35.831  1.00  0.58           H  
ATOM   1435  HA  THR A  96       1.917  17.200  34.755  1.00  0.58           H  
ATOM   1436  HB  THR A  96       1.998  20.197  35.320  1.00  0.58           H  
ATOM   1437  HG1 THR A  96       2.390  19.197  37.218  1.00  0.58           H  
ATOM   1438 1HG2 THR A  96      -0.452  20.069  35.441  1.00  0.58           H  
ATOM   1439 2HG2 THR A  96       0.136  19.601  33.830  1.00  0.58           H  
ATOM   1440 3HG2 THR A  96      -0.405  18.378  34.965  1.00  0.58           H  
ATOM   1441  N   ALA A  97       1.755  17.757  32.352  1.00  0.57           N  
ATOM   1442  CA  ALA A  97       1.787  18.022  30.926  1.00  0.57           C  
ATOM   1443  C   ALA A  97       0.965  17.050  30.128  1.00  0.57           C  
ATOM   1444  O   ALA A  97       0.584  15.979  30.614  1.00  0.57           O  
ATOM   1445  CB  ALA A  97       3.202  17.952  30.423  1.00  0.57           C  
ATOM   1446  H   ALA A  97       1.292  16.929  32.727  1.00  0.57           H  
ATOM   1447  HA  ALA A  97       1.382  19.015  30.752  1.00  0.57           H  
ATOM   1448 1HB  ALA A  97       3.198  18.153  29.371  1.00  0.57           H  
ATOM   1449 2HB  ALA A  97       3.855  18.658  30.914  1.00  0.57           H  
ATOM   1450 3HB  ALA A  97       3.553  16.963  30.605  1.00  0.57           H  
ATOM   1451  N   LEU A  98       0.750  17.387  28.869  1.00  0.57           N  
ATOM   1452  CA  LEU A  98       0.247  16.368  27.981  1.00  0.57           C  
ATOM   1453  C   LEU A  98       1.483  15.672  27.432  1.00  0.57           C  
ATOM   1454  O   LEU A  98       2.472  16.322  27.092  1.00  0.57           O  
ATOM   1455  CB  LEU A  98      -0.583  16.968  26.853  1.00  0.57           C  
ATOM   1456  CG  LEU A  98      -1.803  17.765  27.291  1.00  0.57           C  
ATOM   1457  CD1 LEU A  98      -2.482  18.351  26.062  1.00  0.57           C  
ATOM   1458  CD2 LEU A  98      -2.724  16.860  28.080  1.00  0.57           C  
ATOM   1459  H   LEU A  98       1.010  18.314  28.529  1.00  0.57           H  
ATOM   1460  HA  LEU A  98      -0.351  15.650  28.534  1.00  0.57           H  
ATOM   1461 1HB  LEU A  98       0.050  17.626  26.269  1.00  0.57           H  
ATOM   1462 2HB  LEU A  98      -0.921  16.158  26.205  1.00  0.57           H  
ATOM   1463  HG  LEU A  98      -1.490  18.596  27.924  1.00  0.57           H  
ATOM   1464 1HD1 LEU A  98      -3.351  18.933  26.366  1.00  0.57           H  
ATOM   1465 2HD1 LEU A  98      -1.777  18.999  25.535  1.00  0.57           H  
ATOM   1466 3HD1 LEU A  98      -2.798  17.545  25.400  1.00  0.57           H  
ATOM   1467 1HD2 LEU A  98      -3.602  17.418  28.412  1.00  0.57           H  
ATOM   1468 2HD2 LEU A  98      -3.040  16.022  27.456  1.00  0.57           H  
ATOM   1469 3HD2 LEU A  98      -2.187  16.490  28.941  1.00  0.57           H  
ATOM   1470  N   TYR A  99       1.436  14.368  27.331  1.00  0.58           N  
ATOM   1471  CA  TYR A  99       2.534  13.605  26.773  1.00  0.58           C  
ATOM   1472  C   TYR A  99       2.101  13.069  25.453  1.00  0.58           C  
ATOM   1473  O   TYR A  99       0.914  12.788  25.265  1.00  0.58           O  
ATOM   1474  CB  TYR A  99       2.944  12.498  27.750  1.00  0.58           C  
ATOM   1475  CG  TYR A  99       3.715  13.046  28.944  1.00  0.58           C  
ATOM   1476  CD1 TYR A  99       3.052  13.724  29.947  1.00  0.58           C  
ATOM   1477  CD2 TYR A  99       5.091  12.841  29.045  1.00  0.58           C  
ATOM   1478  CE1 TYR A  99       3.758  14.232  31.018  1.00  0.58           C  
ATOM   1479  CE2 TYR A  99       5.778  13.335  30.136  1.00  0.58           C  
ATOM   1480  CZ  TYR A  99       5.095  14.047  31.127  1.00  0.58           C  
ATOM   1481  OH  TYR A  99       5.757  14.601  32.230  1.00  0.58           O  
ATOM   1482  H   TYR A  99       0.608  13.881  27.652  1.00  0.58           H  
ATOM   1483  HA  TYR A  99       3.387  14.261  26.603  1.00  0.58           H  
ATOM   1484 1HB  TYR A  99       2.053  11.993  28.117  1.00  0.58           H  
ATOM   1485 2HB  TYR A  99       3.564  11.762  27.239  1.00  0.58           H  
ATOM   1486  HD1 TYR A  99       1.973  13.885  29.880  1.00  0.58           H  
ATOM   1487  HD2 TYR A  99       5.622  12.295  28.263  1.00  0.58           H  
ATOM   1488  HE1 TYR A  99       3.251  14.802  31.790  1.00  0.58           H  
ATOM   1489  HE2 TYR A  99       6.852  13.180  30.212  1.00  0.58           H  
ATOM   1490  HH  TYR A  99       5.126  15.185  32.744  1.00  0.58           H  
ATOM   1491  N   TYR A 100       3.033  12.972  24.520  1.00  0.62           N  
ATOM   1492  CA  TYR A 100       2.678  12.397  23.243  1.00  0.62           C  
ATOM   1493  C   TYR A 100       3.746  11.417  22.799  1.00  0.62           C  
ATOM   1494  O   TYR A 100       4.951  11.650  22.937  1.00  0.62           O  
ATOM   1495  CB  TYR A 100       2.531  13.469  22.166  1.00  0.62           C  
ATOM   1496  CG  TYR A 100       1.621  14.641  22.490  1.00  0.62           C  
ATOM   1497  CD1 TYR A 100       2.141  15.741  23.196  1.00  0.62           C  
ATOM   1498  CD2 TYR A 100       0.313  14.658  22.066  1.00  0.62           C  
ATOM   1499  CE1 TYR A 100       1.351  16.832  23.467  1.00  0.62           C  
ATOM   1500  CE2 TYR A 100      -0.482  15.756  22.344  1.00  0.62           C  
ATOM   1501  CZ  TYR A 100       0.035  16.844  23.036  1.00  0.62           C  
ATOM   1502  OH  TYR A 100      -0.773  17.935  23.286  1.00  0.62           O  
ATOM   1503  H   TYR A 100       3.985  13.280  24.719  1.00  0.62           H  
ATOM   1504  HA  TYR A 100       1.748  11.842  23.341  1.00  0.62           H  
ATOM   1505 1HB  TYR A 100       3.457  13.829  21.876  1.00  0.62           H  
ATOM   1506 2HB  TYR A 100       2.115  12.981  21.287  1.00  0.62           H  
ATOM   1507  HD1 TYR A 100       3.174  15.738  23.533  1.00  0.62           H  
ATOM   1508  HD2 TYR A 100      -0.096  13.808  21.508  1.00  0.62           H  
ATOM   1509  HE1 TYR A 100       1.761  17.674  24.008  1.00  0.62           H  
ATOM   1510  HE2 TYR A 100      -1.519  15.769  22.004  1.00  0.62           H  
ATOM   1511  HH  TYR A 100      -0.235  18.718  23.545  1.00  0.62           H  
ATOM   1512  N   CYS A 101       3.284  10.354  22.204  1.00  0.70           N  
ATOM   1513  CA  CYS A 101       4.098   9.315  21.614  1.00  0.70           C  
ATOM   1514  C   CYS A 101       4.341   9.578  20.152  1.00  0.70           C  
ATOM   1515  O   CYS A 101       3.400   9.848  19.389  1.00  0.70           O  
ATOM   1516  CB  CYS A 101       3.391   8.009  21.789  1.00  0.70           C  
ATOM   1517  SG  CYS A 101       4.094   6.639  21.063  1.00  0.70           S  
ATOM   1518  H   CYS A 101       2.272  10.236  22.175  1.00  0.70           H  
ATOM   1519  HA  CYS A 101       5.057   9.278  22.135  1.00  0.70           H  
ATOM   1520 1HB  CYS A 101       3.296   7.815  22.851  1.00  0.70           H  
ATOM   1521 2HB  CYS A 101       2.385   8.105  21.387  1.00  0.70           H  
ATOM   1522  N   THR A 102       5.606   9.540  19.752  1.00  0.86           N  
ATOM   1523  CA  THR A 102       5.906   9.758  18.355  1.00  0.86           C  
ATOM   1524  C   THR A 102       6.720   8.612  17.768  1.00  0.86           C  
ATOM   1525  O   THR A 102       7.501   7.932  18.445  1.00  0.86           O  
ATOM   1526  CB  THR A 102       6.651  11.092  18.143  1.00  0.86           C  
ATOM   1527  OG1 THR A 102       7.924  11.045  18.774  1.00  0.86           O  
ATOM   1528  CG2 THR A 102       5.861  12.232  18.753  1.00  0.86           C  
ATOM   1529  H   THR A 102       6.355   9.347  20.415  1.00  0.86           H  
ATOM   1530  HA  THR A 102       4.973   9.803  17.802  1.00  0.86           H  
ATOM   1531  HB  THR A 102       6.781  11.268  17.072  1.00  0.86           H  
ATOM   1532  HG1 THR A 102       8.467  10.379  18.319  1.00  0.86           H  
ATOM   1533 1HG2 THR A 102       6.392  13.167  18.596  1.00  0.86           H  
ATOM   1534 2HG2 THR A 102       4.897  12.267  18.271  1.00  0.86           H  
ATOM   1535 3HG2 THR A 102       5.734  12.067  19.823  1.00  0.86           H  
ATOM   1536  N   LEU A 103       6.550   8.449  16.472  1.00  1.13           N  
ATOM   1537  CA  LEU A 103       7.197   7.423  15.666  1.00  1.13           C  
ATOM   1538  C   LEU A 103       7.998   8.063  14.563  1.00  1.13           C  
ATOM   1539  O   LEU A 103       7.460   8.825  13.765  1.00  1.13           O  
ATOM   1540  CB  LEU A 103       6.073   6.546  15.129  1.00  1.13           C  
ATOM   1541  CG  LEU A 103       6.282   5.460  14.144  1.00  1.13           C  
ATOM   1542  CD1 LEU A 103       7.098   4.360  14.663  1.00  1.13           C  
ATOM   1543  CD2 LEU A 103       4.918   4.960  13.831  1.00  1.13           C  
ATOM   1544  H   LEU A 103       5.894   9.084  16.014  1.00  1.13           H  
ATOM   1545  HA  LEU A 103       7.870   6.841  16.293  1.00  1.13           H  
ATOM   1546 1HB  LEU A 103       5.643   6.051  15.986  1.00  1.13           H  
ATOM   1547 2HB  LEU A 103       5.333   7.196  14.722  1.00  1.13           H  
ATOM   1548  HG  LEU A 103       6.776   5.856  13.249  1.00  1.13           H  
ATOM   1549 1HD1 LEU A 103       7.169   3.602  13.897  1.00  1.13           H  
ATOM   1550 2HD1 LEU A 103       8.098   4.725  14.929  1.00  1.13           H  
ATOM   1551 3HD1 LEU A 103       6.611   3.942  15.518  1.00  1.13           H  
ATOM   1552 1HD2 LEU A 103       4.975   4.187  13.135  1.00  1.13           H  
ATOM   1553 2HD2 LEU A 103       4.456   4.581  14.728  1.00  1.13           H  
ATOM   1554 3HD2 LEU A 103       4.322   5.774  13.434  1.00  1.13           H  
ATOM   1555  N   GLY A 104       9.293   7.798  14.539  1.00  1.54           N  
ATOM   1556  CA  GLY A 104      10.161   8.407  13.550  1.00  1.54           C  
ATOM   1557  C   GLY A 104      10.261   7.516  12.339  1.00  1.54           C  
ATOM   1558  O   GLY A 104       9.569   6.502  12.256  1.00  1.54           O  
ATOM   1559  H   GLY A 104       9.682   7.140  15.208  1.00  1.54           H  
ATOM   1560 1HA  GLY A 104       9.776   9.385  13.265  1.00  1.54           H  
ATOM   1561 2HA  GLY A 104      11.150   8.557  13.981  1.00  1.54           H  
ATOM   1562  N   THR A 105      11.143   7.878  11.420  1.00  2.08           N  
ATOM   1563  CA  THR A 105      11.317   7.095  10.216  1.00  2.08           C  
ATOM   1564  C   THR A 105      12.760   7.044   9.743  1.00  2.08           C  
ATOM   1565  O   THR A 105      13.675   7.507  10.422  1.00  2.08           O  
ATOM   1566  CB  THR A 105      10.395   7.612   9.097  1.00  2.08           C  
ATOM   1567  OG1 THR A 105      10.420   6.679   8.005  1.00  2.08           O  
ATOM   1568  CG2 THR A 105      10.822   9.001   8.621  1.00  2.08           C  
ATOM   1569  H   THR A 105      11.685   8.719  11.551  1.00  2.08           H  
ATOM   1570  HA  THR A 105      11.026   6.074  10.431  1.00  2.08           H  
ATOM   1571  HB  THR A 105       9.372   7.677   9.476  1.00  2.08           H  
ATOM   1572  HG1 THR A 105       9.941   7.087   7.248  1.00  2.08           H  
ATOM   1573 1HG2 THR A 105      10.138   9.326   7.841  1.00  2.08           H  
ATOM   1574 2HG2 THR A 105      10.780   9.700   9.454  1.00  2.08           H  
ATOM   1575 3HG2 THR A 105      11.832   8.968   8.227  1.00  2.08           H  
ATOM   1576  N   ARG A 106      12.936   6.412   8.595  1.00  2.63           N  
ATOM   1577  CA  ARG A 106      14.211   6.200   7.949  1.00  2.63           C  
ATOM   1578  C   ARG A 106      14.110   6.659   6.506  1.00  2.63           C  
ATOM   1579  O   ARG A 106      15.112   6.795   5.808  1.00  2.63           O  
ATOM   1580  CB  ARG A 106      14.608   4.734   8.045  1.00  2.63           C  
ATOM   1581  CG  ARG A 106      14.962   4.273   9.465  1.00  2.63           C  
ATOM   1582  CD  ARG A 106      15.445   2.860   9.519  1.00  2.63           C  
ATOM   1583  NE  ARG A 106      14.367   1.904   9.315  1.00  2.63           N  
ATOM   1584  CZ  ARG A 106      14.160   1.168   8.220  1.00  2.63           C  
ATOM   1585  NH1 ARG A 106      14.956   1.236   7.170  1.00  2.63           N  
ATOM   1586  NH2 ARG A 106      13.129   0.374   8.241  1.00  2.63           N  
ATOM   1587  H   ARG A 106      12.099   6.099   8.131  1.00  2.63           H  
ATOM   1588  HA  ARG A 106      14.969   6.801   8.453  1.00  2.63           H  
ATOM   1589 1HB  ARG A 106      13.790   4.110   7.687  1.00  2.63           H  
ATOM   1590 2HB  ARG A 106      15.471   4.546   7.406  1.00  2.63           H  
ATOM   1591 1HG  ARG A 106      15.743   4.921   9.862  1.00  2.63           H  
ATOM   1592 2HG  ARG A 106      14.077   4.346  10.100  1.00  2.63           H  
ATOM   1593 1HD  ARG A 106      16.193   2.700   8.745  1.00  2.63           H  
ATOM   1594 2HD  ARG A 106      15.887   2.667  10.496  1.00  2.63           H  
ATOM   1595  HE  ARG A 106      13.682   1.763  10.073  1.00  2.63           H  
ATOM   1596 1HH1 ARG A 106      15.750   1.859   7.179  1.00  2.63           H  
ATOM   1597 2HH1 ARG A 106      14.770   0.664   6.359  1.00  2.63           H  
ATOM   1598 1HH2 ARG A 106      12.561   0.381   9.102  1.00  2.63           H  
ATOM   1599 2HH2 ARG A 106      12.905  -0.212   7.453  1.00  2.63           H  
ATOM   1600  N   ASP A 107      12.867   6.844   6.049  1.00  2.95           N  
ATOM   1601  CA  ASP A 107      12.602   7.228   4.650  1.00  2.95           C  
ATOM   1602  C   ASP A 107      12.477   8.744   4.453  1.00  2.95           C  
ATOM   1603  O   ASP A 107      12.095   9.218   3.385  1.00  2.95           O  
ATOM   1604  CB  ASP A 107      11.343   6.511   4.156  1.00  2.95           C  
ATOM   1605  CG  ASP A 107      10.073   6.894   4.913  1.00  2.95           C  
ATOM   1606  OD1 ASP A 107      10.108   7.811   5.734  1.00  2.95           O  
ATOM   1607  OD2 ASP A 107       9.095   6.210   4.735  1.00  2.95           O  
ATOM   1608  H   ASP A 107      12.089   6.719   6.699  1.00  2.95           H  
ATOM   1609  HA  ASP A 107      13.440   6.886   4.042  1.00  2.95           H  
ATOM   1610 1HB  ASP A 107      11.192   6.741   3.100  1.00  2.95           H  
ATOM   1611 2HB  ASP A 107      11.486   5.433   4.237  1.00  2.95           H  
ATOM   1612  N   ASP A 108      12.774   9.483   5.514  1.00  2.89           N  
ATOM   1613  CA  ASP A 108      12.693  10.940   5.600  1.00  2.89           C  
ATOM   1614  C   ASP A 108      11.343  11.541   5.183  1.00  2.89           C  
ATOM   1615  O   ASP A 108      11.297  12.680   4.717  1.00  2.89           O  
ATOM   1616  CB  ASP A 108      13.798  11.612   4.774  1.00  2.89           C  
ATOM   1617  CG  ASP A 108      15.218  11.366   5.312  1.00  2.89           C  
ATOM   1618  OD1 ASP A 108      15.366  11.205   6.504  1.00  2.89           O  
ATOM   1619  OD2 ASP A 108      16.139  11.374   4.526  1.00  2.89           O  
ATOM   1620  H   ASP A 108      13.083   8.981   6.330  1.00  2.89           H  
ATOM   1621  HA  ASP A 108      12.859  11.210   6.643  1.00  2.89           H  
ATOM   1622 1HB  ASP A 108      13.750  11.249   3.745  1.00  2.89           H  
ATOM   1623 2HB  ASP A 108      13.621  12.687   4.744  1.00  2.89           H  
ATOM   1624  N   LEU A 109      10.234  10.853   5.474  1.00  2.49           N  
ATOM   1625  CA  LEU A 109       8.915  11.410   5.174  1.00  2.49           C  
ATOM   1626  C   LEU A 109       8.264  12.070   6.394  1.00  2.49           C  
ATOM   1627  O   LEU A 109       7.112  12.503   6.347  1.00  2.49           O  
ATOM   1628  CB  LEU A 109       8.027  10.327   4.589  1.00  2.49           C  
ATOM   1629  CG  LEU A 109       8.562   9.746   3.282  1.00  2.49           C  
ATOM   1630  CD1 LEU A 109       7.660   8.666   2.817  1.00  2.49           C  
ATOM   1631  CD2 LEU A 109       8.698  10.840   2.252  1.00  2.49           C  
ATOM   1632  H   LEU A 109      10.299   9.880   5.808  1.00  2.49           H  
ATOM   1633  HA  LEU A 109       9.040  12.177   4.412  1.00  2.49           H  
ATOM   1634 1HB  LEU A 109       7.959   9.507   5.310  1.00  2.49           H  
ATOM   1635 2HB  LEU A 109       7.034  10.730   4.415  1.00  2.49           H  
ATOM   1636  HG  LEU A 109       9.538   9.307   3.462  1.00  2.49           H  
ATOM   1637 1HD1 LEU A 109       8.058   8.235   1.903  1.00  2.49           H  
ATOM   1638 2HD1 LEU A 109       7.607   7.900   3.587  1.00  2.49           H  
ATOM   1639 3HD1 LEU A 109       6.666   9.067   2.632  1.00  2.49           H  
ATOM   1640 1HD2 LEU A 109       9.094  10.419   1.329  1.00  2.49           H  
ATOM   1641 2HD2 LEU A 109       7.724  11.287   2.062  1.00  2.49           H  
ATOM   1642 3HD2 LEU A 109       9.385  11.603   2.627  1.00  2.49           H  
ATOM   1643  N   GLY A 110       9.031  12.160   7.472  1.00  1.97           N  
ATOM   1644  CA  GLY A 110       8.625  12.774   8.729  1.00  1.97           C  
ATOM   1645  C   GLY A 110       7.978  11.780   9.698  1.00  1.97           C  
ATOM   1646  O   GLY A 110       7.669  10.653   9.315  1.00  1.97           O  
ATOM   1647  H   GLY A 110       9.961  11.778   7.400  1.00  1.97           H  
ATOM   1648 1HA  GLY A 110       9.509  13.222   9.176  1.00  1.97           H  
ATOM   1649 2HA  GLY A 110       7.928  13.583   8.515  1.00  1.97           H  
ATOM   1650  N   PRO A 111       7.833  12.171  10.977  1.00  1.49           N  
ATOM   1651  CA  PRO A 111       7.253  11.419  12.080  1.00  1.49           C  
ATOM   1652  C   PRO A 111       5.726  11.339  12.105  1.00  1.49           C  
ATOM   1653  O   PRO A 111       5.040  12.216  11.575  1.00  1.49           O  
ATOM   1654  CB  PRO A 111       7.749  12.203  13.298  1.00  1.49           C  
ATOM   1655  CG  PRO A 111       7.858  13.631  12.810  1.00  1.49           C  
ATOM   1656  CD  PRO A 111       8.324  13.515  11.374  1.00  1.49           C  
ATOM   1657  HA  PRO A 111       7.684  10.411  12.054  1.00  1.49           H  
ATOM   1658 1HB  PRO A 111       7.026  12.081  14.124  1.00  1.49           H  
ATOM   1659 2HB  PRO A 111       8.700  11.785  13.649  1.00  1.49           H  
ATOM   1660 1HG  PRO A 111       6.881  14.130  12.898  1.00  1.49           H  
ATOM   1661 2HG  PRO A 111       8.560  14.196  13.441  1.00  1.49           H  
ATOM   1662 1HD  PRO A 111       7.859  14.306  10.768  1.00  1.49           H  
ATOM   1663 2HD  PRO A 111       9.423  13.558  11.359  1.00  1.49           H  
ATOM   1664  N   GLU A 112       5.218  10.334  12.826  1.00  1.14           N  
ATOM   1665  CA  GLU A 112       3.795  10.218  13.167  1.00  1.14           C  
ATOM   1666  C   GLU A 112       3.630  10.569  14.653  1.00  1.14           C  
ATOM   1667  O   GLU A 112       4.566  10.398  15.440  1.00  1.14           O  
ATOM   1668  CB  GLU A 112       3.260   8.797  12.917  1.00  1.14           C  
ATOM   1669  CG  GLU A 112       3.350   8.269  11.467  1.00  1.14           C  
ATOM   1670  CD  GLU A 112       2.339   8.879  10.514  1.00  1.14           C  
ATOM   1671  OE1 GLU A 112       1.310   9.319  10.963  1.00  1.14           O  
ATOM   1672  OE2 GLU A 112       2.596   8.885   9.332  1.00  1.14           O  
ATOM   1673  H   GLU A 112       5.878   9.645  13.184  1.00  1.14           H  
ATOM   1674  HA  GLU A 112       3.223  10.930  12.574  1.00  1.14           H  
ATOM   1675 1HB  GLU A 112       3.773   8.109  13.547  1.00  1.14           H  
ATOM   1676 2HB  GLU A 112       2.210   8.760  13.206  1.00  1.14           H  
ATOM   1677 1HG  GLU A 112       4.351   8.474  11.088  1.00  1.14           H  
ATOM   1678 2HG  GLU A 112       3.220   7.191  11.480  1.00  1.14           H  
ATOM   1679  N   ARG A 113       2.431  10.999  15.052  1.00  0.91           N  
ATOM   1680  CA  ARG A 113       2.154  11.298  16.466  1.00  0.91           C  
ATOM   1681  C   ARG A 113       0.785  10.782  16.884  1.00  0.91           C  
ATOM   1682  O   ARG A 113      -0.181  10.864  16.119  1.00  0.91           O  
ATOM   1683  CB  ARG A 113       2.245  12.793  16.750  1.00  0.91           C  
ATOM   1684  CG  ARG A 113       2.001  13.200  18.217  1.00  0.91           C  
ATOM   1685  CD  ARG A 113       2.293  14.637  18.438  1.00  0.91           C  
ATOM   1686  NE  ARG A 113       3.712  14.921  18.310  1.00  0.91           N  
ATOM   1687  CZ  ARG A 113       4.232  16.131  18.067  1.00  0.91           C  
ATOM   1688  NH1 ARG A 113       3.434  17.163  17.913  1.00  0.91           N  
ATOM   1689  NH2 ARG A 113       5.544  16.283  17.976  1.00  0.91           N  
ATOM   1690  H   ARG A 113       1.698  11.122  14.366  1.00  0.91           H  
ATOM   1691  HA  ARG A 113       2.901  10.800  17.079  1.00  0.91           H  
ATOM   1692 1HB  ARG A 113       3.232  13.155  16.466  1.00  0.91           H  
ATOM   1693 2HB  ARG A 113       1.513  13.321  16.143  1.00  0.91           H  
ATOM   1694 1HG  ARG A 113       0.957  13.038  18.467  1.00  0.91           H  
ATOM   1695 2HG  ARG A 113       2.626  12.601  18.880  1.00  0.91           H  
ATOM   1696 1HD  ARG A 113       1.756  15.233  17.703  1.00  0.91           H  
ATOM   1697 2HD  ARG A 113       1.976  14.926  19.436  1.00  0.91           H  
ATOM   1698  HE  ARG A 113       4.356  14.150  18.421  1.00  0.91           H  
ATOM   1699 1HH1 ARG A 113       2.433  17.042  17.980  1.00  0.91           H  
ATOM   1700 2HH1 ARG A 113       3.821  18.077  17.726  1.00  0.91           H  
ATOM   1701 1HH2 ARG A 113       6.152  15.481  18.076  1.00  0.91           H  
ATOM   1702 2HH2 ARG A 113       5.935  17.194  17.791  1.00  0.91           H  
ATOM   1703  N   GLY A 114       0.717  10.233  18.094  1.00  0.77           N  
ATOM   1704  CA  GLY A 114      -0.525   9.690  18.632  1.00  0.77           C  
ATOM   1705  C   GLY A 114      -1.443  10.728  19.252  1.00  0.77           C  
ATOM   1706  O   GLY A 114      -1.198  11.933  19.186  1.00  0.77           O  
ATOM   1707  H   GLY A 114       1.570  10.171  18.655  1.00  0.77           H  
ATOM   1708 1HA  GLY A 114      -1.061   9.164  17.843  1.00  0.77           H  
ATOM   1709 2HA  GLY A 114      -0.280   8.945  19.390  1.00  0.77           H  
ATOM   1710  N   GLN A 115      -2.504  10.230  19.879  1.00  0.68           N  
ATOM   1711  CA  GLN A 115      -3.535  11.056  20.505  1.00  0.68           C  
ATOM   1712  C   GLN A 115      -3.034  11.874  21.693  1.00  0.68           C  
ATOM   1713  O   GLN A 115      -3.495  12.993  21.930  1.00  0.68           O  
ATOM   1714  CB  GLN A 115      -4.687  10.158  20.958  1.00  0.68           C  
ATOM   1715  CG  GLN A 115      -5.484   9.559  19.798  1.00  0.68           C  
ATOM   1716  CD  GLN A 115      -6.580   8.600  20.246  1.00  0.68           C  
ATOM   1717  OE1 GLN A 115      -6.480   7.955  21.294  1.00  0.68           O  
ATOM   1718  NE2 GLN A 115      -7.637   8.502  19.446  1.00  0.68           N  
ATOM   1719  H   GLN A 115      -2.612   9.223  19.891  1.00  0.68           H  
ATOM   1720  HA  GLN A 115      -3.909  11.752  19.757  1.00  0.68           H  
ATOM   1721 1HB  GLN A 115      -4.294   9.342  21.567  1.00  0.68           H  
ATOM   1722 2HB  GLN A 115      -5.369  10.733  21.585  1.00  0.68           H  
ATOM   1723 1HG  GLN A 115      -5.951  10.372  19.243  1.00  0.68           H  
ATOM   1724 2HG  GLN A 115      -4.799   9.011  19.149  1.00  0.68           H  
ATOM   1725 1HE2 GLN A 115      -8.391   7.889  19.685  1.00  0.68           H  
ATOM   1726 2HE2 GLN A 115      -7.680   9.043  18.606  1.00  0.68           H  
ATOM   1727  N   GLY A 116      -2.104  11.304  22.441  1.00  0.63           N  
ATOM   1728  CA  GLY A 116      -1.562  11.943  23.625  1.00  0.63           C  
ATOM   1729  C   GLY A 116      -2.332  11.585  24.883  1.00  0.63           C  
ATOM   1730  O   GLY A 116      -3.450  11.060  24.824  1.00  0.63           O  
ATOM   1731  H   GLY A 116      -1.741  10.395  22.182  1.00  0.63           H  
ATOM   1732 1HA  GLY A 116      -0.529  11.637  23.740  1.00  0.63           H  
ATOM   1733 2HA  GLY A 116      -1.558  13.022  23.497  1.00  0.63           H  
ATOM   1734  N   THR A 117      -1.727  11.890  26.026  1.00  0.59           N  
ATOM   1735  CA  THR A 117      -2.324  11.605  27.325  1.00  0.59           C  
ATOM   1736  C   THR A 117      -1.948  12.623  28.386  1.00  0.59           C  
ATOM   1737  O   THR A 117      -0.850  13.173  28.383  1.00  0.59           O  
ATOM   1738  CB  THR A 117      -1.908  10.211  27.789  1.00  0.59           C  
ATOM   1739  OG1 THR A 117      -2.555   9.901  29.034  1.00  0.59           O  
ATOM   1740  CG2 THR A 117      -0.416  10.131  27.931  1.00  0.59           C  
ATOM   1741  H   THR A 117      -0.798  12.305  25.956  1.00  0.59           H  
ATOM   1742  HA  THR A 117      -3.408  11.623  27.213  1.00  0.59           H  
ATOM   1743  HB  THR A 117      -2.224   9.482  27.037  1.00  0.59           H  
ATOM   1744  HG1 THR A 117      -2.351  10.597  29.673  1.00  0.59           H  
ATOM   1745 1HG2 THR A 117      -0.166   9.138  28.216  1.00  0.59           H  
ATOM   1746 2HG2 THR A 117       0.058  10.360  26.969  1.00  0.59           H  
ATOM   1747 3HG2 THR A 117      -0.075  10.839  28.684  1.00  0.59           H  
ATOM   1748  N   GLN A 118      -2.849  12.860  29.324  1.00  0.58           N  
ATOM   1749  CA  GLN A 118      -2.549  13.815  30.382  1.00  0.58           C  
ATOM   1750  C   GLN A 118      -1.979  13.203  31.640  1.00  0.58           C  
ATOM   1751  O   GLN A 118      -2.523  12.231  32.175  1.00  0.58           O  
ATOM   1752  CB  GLN A 118      -3.795  14.618  30.748  1.00  0.58           C  
ATOM   1753  CG  GLN A 118      -3.555  15.685  31.818  1.00  0.58           C  
ATOM   1754  CD  GLN A 118      -4.790  16.530  32.083  1.00  0.58           C  
ATOM   1755  OE1 GLN A 118      -5.584  16.789  31.171  1.00  0.58           O  
ATOM   1756  NE2 GLN A 118      -4.966  16.962  33.330  1.00  0.58           N  
ATOM   1757  H   GLN A 118      -3.746  12.391  29.295  1.00  0.58           H  
ATOM   1758  HA  GLN A 118      -1.799  14.507  30.011  1.00  0.58           H  
ATOM   1759 1HB  GLN A 118      -4.196  15.104  29.864  1.00  0.58           H  
ATOM   1760 2HB  GLN A 118      -4.562  13.941  31.123  1.00  0.58           H  
ATOM   1761 1HG  GLN A 118      -3.280  15.194  32.755  1.00  0.58           H  
ATOM   1762 2HG  GLN A 118      -2.744  16.340  31.493  1.00  0.58           H  
ATOM   1763 1HE2 GLN A 118      -5.763  17.520  33.558  1.00  0.58           H  
ATOM   1764 2HE2 GLN A 118      -4.291  16.730  34.056  1.00  0.58           H  
ATOM   1765  N   VAL A 119      -0.893  13.801  32.106  1.00  0.58           N  
ATOM   1766  CA  VAL A 119      -0.251  13.446  33.356  1.00  0.58           C  
ATOM   1767  C   VAL A 119      -0.234  14.668  34.246  1.00  0.58           C  
ATOM   1768  O   VAL A 119       0.199  15.750  33.838  1.00  0.58           O  
ATOM   1769  CB  VAL A 119       1.177  12.960  33.120  1.00  0.58           C  
ATOM   1770  CG1 VAL A 119       1.877  12.666  34.450  1.00  0.58           C  
ATOM   1771  CG2 VAL A 119       1.136  11.722  32.230  1.00  0.58           C  
ATOM   1772  H   VAL A 119      -0.482  14.566  31.565  1.00  0.58           H  
ATOM   1773  HA  VAL A 119      -0.822  12.659  33.850  1.00  0.58           H  
ATOM   1774  HB  VAL A 119       1.707  13.722  32.648  1.00  0.58           H  
ATOM   1775 1HG1 VAL A 119       2.893  12.335  34.273  1.00  0.58           H  
ATOM   1776 2HG1 VAL A 119       1.898  13.571  35.057  1.00  0.58           H  
ATOM   1777 3HG1 VAL A 119       1.335  11.909  34.971  1.00  0.58           H  
ATOM   1778 1HG2 VAL A 119       2.136  11.381  32.035  1.00  0.58           H  
ATOM   1779 2HG2 VAL A 119       0.579  10.947  32.739  1.00  0.58           H  
ATOM   1780 3HG2 VAL A 119       0.652  11.958  31.282  1.00  0.58           H  
ATOM   1781  N   THR A 120      -0.728  14.514  35.454  1.00  0.60           N  
ATOM   1782  CA  THR A 120      -0.754  15.637  36.367  1.00  0.60           C  
ATOM   1783  C   THR A 120      -0.038  15.309  37.639  1.00  0.60           C  
ATOM   1784  O   THR A 120      -0.212  14.217  38.183  1.00  0.60           O  
ATOM   1785  CB  THR A 120      -2.196  16.100  36.653  1.00  0.60           C  
ATOM   1786  OG1 THR A 120      -2.809  16.526  35.418  1.00  0.60           O  
ATOM   1787  CG2 THR A 120      -2.199  17.259  37.654  1.00  0.60           C  
ATOM   1788  H   THR A 120      -1.074  13.596  35.745  1.00  0.60           H  
ATOM   1789  HA  THR A 120      -0.217  16.461  35.920  1.00  0.60           H  
ATOM   1790  HB  THR A 120      -2.769  15.268  37.066  1.00  0.60           H  
ATOM   1791  HG1 THR A 120      -2.212  17.136  34.965  1.00  0.60           H  
ATOM   1792 1HG2 THR A 120      -3.223  17.572  37.839  1.00  0.60           H  
ATOM   1793 2HG2 THR A 120      -1.748  16.946  38.593  1.00  0.60           H  
ATOM   1794 3HG2 THR A 120      -1.632  18.094  37.247  1.00  0.60           H  
ATOM   1795  N   VAL A 121       0.802  16.230  38.095  1.00  0.66           N  
ATOM   1796  CA  VAL A 121       1.486  15.978  39.337  1.00  0.66           C  
ATOM   1797  C   VAL A 121       1.104  17.059  40.340  1.00  0.66           C  
ATOM   1798  O   VAL A 121       1.242  18.255  40.076  1.00  0.66           O  
ATOM   1799  CB  VAL A 121       2.996  15.901  39.121  1.00  0.66           C  
ATOM   1800  CG1 VAL A 121       3.685  15.614  40.444  1.00  0.66           C  
ATOM   1801  CG2 VAL A 121       3.311  14.835  38.086  1.00  0.66           C  
ATOM   1802  H   VAL A 121       0.946  17.111  37.601  1.00  0.66           H  
ATOM   1803  HA  VAL A 121       1.163  15.025  39.713  1.00  0.66           H  
ATOM   1804  HB  VAL A 121       3.354  16.854  38.754  1.00  0.66           H  
ATOM   1805 1HG1 VAL A 121       4.748  15.558  40.306  1.00  0.66           H  
ATOM   1806 2HG1 VAL A 121       3.446  16.401  41.136  1.00  0.66           H  
ATOM   1807 3HG1 VAL A 121       3.328  14.659  40.835  1.00  0.66           H  
ATOM   1808 1HG2 VAL A 121       4.375  14.806  37.927  1.00  0.66           H  
ATOM   1809 2HG2 VAL A 121       2.957  13.867  38.447  1.00  0.66           H  
ATOM   1810 3HG2 VAL A 121       2.821  15.077  37.146  1.00  0.66           H  
ATOM   1811  N   SER A 122       0.528  16.620  41.448  1.00  0.78           N  
ATOM   1812  CA  SER A 122       0.017  17.512  42.489  1.00  0.78           C  
ATOM   1813  C   SER A 122      -0.252  16.780  43.775  1.00  0.78           C  
ATOM   1814  O   SER A 122      -0.649  15.622  43.768  1.00  0.78           O  
ATOM   1815  CB  SER A 122      -1.264  18.205  42.073  1.00  0.78           C  
ATOM   1816  OG  SER A 122      -1.765  18.984  43.147  1.00  0.78           O  
ATOM   1817  H   SER A 122       0.485  15.605  41.567  1.00  0.78           H  
ATOM   1818  HA  SER A 122       0.774  18.272  42.685  1.00  0.78           H  
ATOM   1819 1HB  SER A 122      -1.074  18.846  41.213  1.00  0.78           H  
ATOM   1820 2HB  SER A 122      -2.002  17.478  41.780  1.00  0.78           H  
ATOM   1821  HG  SER A 122      -2.557  19.422  42.805  1.00  0.78           H  
ATOM   1822  N   SER A 123      -0.065  17.462  44.892  1.00  0.97           N  
ATOM   1823  CA  SER A 123      -0.340  16.849  46.179  1.00  0.97           C  
ATOM   1824  C   SER A 123      -1.839  16.711  46.472  1.00  0.97           C  
ATOM   1825  O   SER A 123      -2.229  15.956  47.370  1.00  0.97           O  
ATOM   1826  CB  SER A 123       0.343  17.641  47.273  1.00  0.97           C  
ATOM   1827  OG  SER A 123      -0.223  18.913  47.399  1.00  0.97           O  
ATOM   1828  H   SER A 123       0.252  18.420  44.842  1.00  0.97           H  
ATOM   1829  HA  SER A 123       0.093  15.851  46.173  1.00  0.97           H  
ATOM   1830 1HB  SER A 123       0.251  17.106  48.217  1.00  0.97           H  
ATOM   1831 2HB  SER A 123       1.405  17.731  47.048  1.00  0.97           H  
ATOM   1832  HG  SER A 123      -1.155  18.768  47.587  1.00  0.97           H  
ATOM   1833  N   GLU A 124      -2.683  17.408  45.701  1.00  1.28           N  
ATOM   1834  CA  GLU A 124      -4.122  17.339  45.936  1.00  1.28           C  
ATOM   1835  C   GLU A 124      -4.660  15.960  45.529  1.00  1.28           C  
ATOM   1836  O   GLU A 124      -4.135  15.356  44.600  1.00  1.28           O  
ATOM   1837  CB  GLU A 124      -4.857  18.440  45.156  1.00  1.28           C  
ATOM   1838  CG  GLU A 124      -4.583  19.858  45.652  1.00  1.28           C  
ATOM   1839  CD  GLU A 124      -5.387  20.920  44.923  1.00  1.28           C  
ATOM   1840  OE1 GLU A 124      -6.207  20.569  44.107  1.00  1.28           O  
ATOM   1841  OE2 GLU A 124      -5.178  22.082  45.190  1.00  1.28           O  
ATOM   1842  H   GLU A 124      -2.317  17.986  44.939  1.00  1.28           H  
ATOM   1843  HA  GLU A 124      -4.280  17.503  46.997  1.00  1.28           H  
ATOM   1844 1HB  GLU A 124      -4.551  18.395  44.111  1.00  1.28           H  
ATOM   1845 2HB  GLU A 124      -5.932  18.266  45.181  1.00  1.28           H  
ATOM   1846 1HG  GLU A 124      -4.815  19.908  46.715  1.00  1.28           H  
ATOM   1847 2HG  GLU A 124      -3.520  20.067  45.531  1.00  1.28           H  
ATOM   1848  N   PRO A 125      -5.691  15.431  46.208  1.00  1.76           N  
ATOM   1849  CA  PRO A 125      -6.343  14.174  45.892  1.00  1.76           C  
ATOM   1850  C   PRO A 125      -7.157  14.294  44.618  1.00  1.76           C  
ATOM   1851  O   PRO A 125      -7.609  15.380  44.254  1.00  1.76           O  
ATOM   1852  CB  PRO A 125      -7.244  13.945  47.110  1.00  1.76           C  
ATOM   1853  CG  PRO A 125      -7.527  15.334  47.646  1.00  1.76           C  
ATOM   1854  CD  PRO A 125      -6.251  16.122  47.388  1.00  1.76           C  
ATOM   1855  HA  PRO A 125      -5.587  13.385  45.799  1.00  1.76           H  
ATOM   1856 1HB  PRO A 125      -8.161  13.418  46.795  1.00  1.76           H  
ATOM   1857 2HB  PRO A 125      -6.734  13.298  47.837  1.00  1.76           H  
ATOM   1858 1HG  PRO A 125      -8.400  15.760  47.125  1.00  1.76           H  
ATOM   1859 2HG  PRO A 125      -7.789  15.283  48.714  1.00  1.76           H  
ATOM   1860 1HD  PRO A 125      -6.520  17.161  47.162  1.00  1.76           H  
ATOM   1861 2HD  PRO A 125      -5.566  16.039  48.247  1.00  1.76           H  
ATOM   1862  N   LYS A 126      -7.378  13.173  43.947  1.00  2.43           N  
ATOM   1863  CA  LYS A 126      -8.240  13.207  42.777  1.00  2.43           C  
ATOM   1864  C   LYS A 126      -9.631  13.674  43.154  1.00  2.43           C  
ATOM   1865  O   LYS A 126     -10.231  13.154  44.095  1.00  2.43           O  
ATOM   1866  CB  LYS A 126      -8.323  11.837  42.106  1.00  2.43           C  
ATOM   1867  CG  LYS A 126      -9.160  11.835  40.827  1.00  2.43           C  
ATOM   1868  CD  LYS A 126      -9.161  10.474  40.149  1.00  2.43           C  
ATOM   1869  CE  LYS A 126     -10.030  10.491  38.897  1.00  2.43           C  
ATOM   1870  NZ  LYS A 126     -10.055   9.165  38.218  1.00  2.43           N  
ATOM   1871  H   LYS A 126      -6.972  12.302  44.255  1.00  2.43           H  
ATOM   1872  HA  LYS A 126      -7.836  13.924  42.064  1.00  2.43           H  
ATOM   1873 1HB  LYS A 126      -7.322  11.487  41.854  1.00  2.43           H  
ATOM   1874 2HB  LYS A 126      -8.761  11.118  42.797  1.00  2.43           H  
ATOM   1875 1HG  LYS A 126     -10.193  12.103  41.067  1.00  2.43           H  
ATOM   1876 2HG  LYS A 126      -8.767  12.578  40.135  1.00  2.43           H  
ATOM   1877 1HD  LYS A 126      -8.141  10.201  39.873  1.00  2.43           H  
ATOM   1878 2HD  LYS A 126      -9.547   9.724  40.839  1.00  2.43           H  
ATOM   1879 1HE  LYS A 126     -11.048  10.766  39.176  1.00  2.43           H  
ATOM   1880 2HE  LYS A 126      -9.641  11.236  38.204  1.00  2.43           H  
ATOM   1881 1HZ  LYS A 126     -10.640   9.219  37.396  1.00  2.43           H  
ATOM   1882 2HZ  LYS A 126      -9.117   8.907  37.946  1.00  2.43           H  
ATOM   1883 3HZ  LYS A 126     -10.425   8.469  38.849  1.00  2.43           H  
ATOM   1884  N   THR A 127     -10.145  14.636  42.402  1.00  3.29           N  
ATOM   1885  CA  THR A 127     -11.481  15.143  42.629  1.00  3.29           C  
ATOM   1886  C   THR A 127     -12.427  14.569  41.561  1.00  3.29           C  
ATOM   1887  O   THR A 127     -12.206  14.816  40.378  1.00  3.29           O  
ATOM   1888  CB  THR A 127     -11.490  16.684  42.585  1.00  3.29           C  
ATOM   1889  OG1 THR A 127     -10.650  17.205  43.632  1.00  3.29           O  
ATOM   1890  CG2 THR A 127     -12.894  17.217  42.741  1.00  3.29           C  
ATOM   1891  H   THR A 127      -9.582  15.028  41.660  1.00  3.29           H  
ATOM   1892  HA  THR A 127     -11.772  14.846  43.626  1.00  3.29           H  
ATOM   1893  HB  THR A 127     -11.092  17.012  41.627  1.00  3.29           H  
ATOM   1894  HG1 THR A 127      -9.746  16.858  43.547  1.00  3.29           H  
ATOM   1895 1HG2 THR A 127     -12.877  18.305  42.696  1.00  3.29           H  
ATOM   1896 2HG2 THR A 127     -13.497  16.838  41.944  1.00  3.29           H  
ATOM   1897 3HG2 THR A 127     -13.304  16.900  43.697  1.00  3.29           H  
ATOM   1898  N   PRO A 128     -13.474  13.794  41.933  1.00  4.27           N  
ATOM   1899  CA  PRO A 128     -14.424  13.146  41.030  1.00  4.27           C  
ATOM   1900  C   PRO A 128     -15.349  14.131  40.322  1.00  4.27           C  
ATOM   1901  O   PRO A 128     -15.959  13.795  39.305  1.00  4.27           O  
ATOM   1902  CB  PRO A 128     -15.217  12.239  41.974  1.00  4.27           C  
ATOM   1903  CG  PRO A 128     -15.126  12.909  43.325  1.00  4.27           C  
ATOM   1904  CD  PRO A 128     -13.755  13.549  43.365  1.00  4.27           C  
ATOM   1905  HA  PRO A 128     -13.866  12.550  40.293  1.00  4.27           H  
ATOM   1906 1HB  PRO A 128     -16.256  12.157  41.616  1.00  4.27           H  
ATOM   1907 2HB  PRO A 128     -14.793  11.225  41.967  1.00  4.27           H  
ATOM   1908 1HG  PRO A 128     -15.941  13.646  43.424  1.00  4.27           H  
ATOM   1909 2HG  PRO A 128     -15.273  12.168  44.124  1.00  4.27           H  
ATOM   1910 1HD  PRO A 128     -13.853  14.484  43.928  1.00  4.27           H  
ATOM   1911 2HD  PRO A 128     -13.005  12.862  43.800  1.00  4.27           H  
ATOM   1912  N   LYS A 129     -15.419  15.344  40.877  1.00  5.24           N  
ATOM   1913  CA  LYS A 129     -16.266  16.442  40.429  1.00  5.24           C  
ATOM   1914  C   LYS A 129     -17.743  16.112  40.687  1.00  5.24           C  
ATOM   1915  O   LYS A 129     -18.090  14.938  40.809  1.00  5.24           O  
ATOM   1916  CB  LYS A 129     -16.006  16.754  38.945  1.00  5.24           C  
ATOM   1917  CG  LYS A 129     -14.559  17.147  38.653  1.00  5.24           C  
ATOM   1918  CD  LYS A 129     -14.209  18.489  39.273  1.00  5.24           C  
ATOM   1919  CE  LYS A 129     -12.744  18.842  39.034  1.00  5.24           C  
ATOM   1920  NZ  LYS A 129     -12.449  19.057  37.586  1.00  5.24           N  
ATOM   1921  H   LYS A 129     -14.857  15.512  41.694  1.00  5.24           H  
ATOM   1922  HA  LYS A 129     -15.983  17.315  41.009  1.00  5.24           H  
ATOM   1923 1HB  LYS A 129     -16.267  15.914  38.316  1.00  5.24           H  
ATOM   1924 2HB  LYS A 129     -16.635  17.575  38.621  1.00  5.24           H  
ATOM   1925 1HG  LYS A 129     -13.883  16.389  39.051  1.00  5.24           H  
ATOM   1926 2HG  LYS A 129     -14.413  17.204  37.577  1.00  5.24           H  
ATOM   1927 1HD  LYS A 129     -14.837  19.265  38.836  1.00  5.24           H  
ATOM   1928 2HD  LYS A 129     -14.399  18.457  40.343  1.00  5.24           H  
ATOM   1929 1HE  LYS A 129     -12.502  19.749  39.585  1.00  5.24           H  
ATOM   1930 2HE  LYS A 129     -12.119  18.027  39.405  1.00  5.24           H  
ATOM   1931 1HZ  LYS A 129     -11.471  19.284  37.470  1.00  5.24           H  
ATOM   1932 2HZ  LYS A 129     -12.660  18.209  37.076  1.00  5.24           H  
ATOM   1933 3HZ  LYS A 129     -13.015  19.815  37.233  1.00  5.24           H  
ATOM   1934  N   PRO A 130     -18.604  17.120  40.917  1.00  6.08           N  
ATOM   1935  CA  PRO A 130     -20.047  17.003  41.051  1.00  6.08           C  
ATOM   1936  C   PRO A 130     -20.713  16.738  39.710  1.00  6.08           C  
ATOM   1937  O   PRO A 130     -20.140  17.050  38.662  1.00  6.08           O  
ATOM   1938  CB  PRO A 130     -20.444  18.363  41.629  1.00  6.08           C  
ATOM   1939  CG  PRO A 130     -19.390  19.317  41.122  1.00  6.08           C  
ATOM   1940  CD  PRO A 130     -18.106  18.508  41.102  1.00  6.08           C  
ATOM   1941  HA  PRO A 130     -20.277  16.190  41.758  1.00  6.08           H  
ATOM   1942 1HB  PRO A 130     -21.458  18.626  41.282  1.00  6.08           H  
ATOM   1943 2HB  PRO A 130     -20.486  18.310  42.726  1.00  6.08           H  
ATOM   1944 1HG  PRO A 130     -19.670  19.687  40.124  1.00  6.08           H  
ATOM   1945 2HG  PRO A 130     -19.328  20.197  41.780  1.00  6.08           H  
ATOM   1946 1HD  PRO A 130     -17.503  18.850  40.261  1.00  6.08           H  
ATOM   1947 2HD  PRO A 130     -17.581  18.609  42.066  1.00  6.08           H  
ATOM   1948  N   GLN A 131     -21.921  16.191  39.755  1.00  6.71           N  
ATOM   1949  CA  GLN A 131     -22.724  15.963  38.562  1.00  6.71           C  
ATOM   1950  C   GLN A 131     -24.088  16.624  38.718  1.00  6.71           C  
ATOM   1951  O   GLN A 131     -24.826  16.777  37.745  1.00  6.71           O  
ATOM   1952  OXT GLN A 131     -24.509  16.863  39.849  1.00  6.71           O  
ATOM   1953  CB  GLN A 131     -22.896  14.459  38.291  1.00  6.71           C  
ATOM   1954  CG  GLN A 131     -21.597  13.697  37.987  1.00  6.71           C  
ATOM   1955  CD  GLN A 131     -20.845  13.274  39.235  1.00  6.71           C  
ATOM   1956  OE1 GLN A 131     -21.429  12.734  40.182  1.00  6.71           O  
ATOM   1957  NE2 GLN A 131     -19.553  13.519  39.242  1.00  6.71           N  
ATOM   1958  H   GLN A 131     -22.309  15.937  40.653  1.00  6.71           H  
ATOM   1959  HA  GLN A 131     -22.224  16.418  37.708  1.00  6.71           H  
ATOM   1960 1HB  GLN A 131     -23.364  13.987  39.155  1.00  6.71           H  
ATOM   1961 2HB  GLN A 131     -23.567  14.320  37.443  1.00  6.71           H  
ATOM   1962 1HG  GLN A 131     -21.837  12.803  37.413  1.00  6.71           H  
ATOM   1963 2HG  GLN A 131     -20.940  14.349  37.406  1.00  6.71           H  
ATOM   1964 1HE2 GLN A 131     -18.990  13.295  40.054  1.00  6.71           H  
ATOM   1965 2HE2 GLN A 131     -19.111  13.968  38.466  1.00  6.71           H  
TER    1966
ENDMDL

REMARK ID 174548 MODEL 4 2021-12-25_00000135_3_11
PFRMAT TS
TARGET 2021-12-25_00000135_3_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       0.310   1.630   0.603  1.00  8.32           N  
ATOM      2  CA  GLY A   1       0.780   1.771   1.976  1.00  8.32           C  
ATOM      3  C   GLY A   1       2.309   1.638   2.059  1.00  8.32           C  
ATOM      4  O   GLY A   1       2.998   1.876   1.070  1.00  8.32           O  
ATOM      5  H   GLY A   1       0.304   0.716   0.171  1.00  8.32           H  
ATOM      6 1HA  GLY A   1       0.470   2.741   2.364  1.00  8.32           H  
ATOM      7 2HA  GLY A   1       0.295   1.003   2.577  1.00  8.32           H  
ATOM      8  N   PRO A   2       2.856   1.291   3.244  1.00  7.69           N  
ATOM      9  CA  PRO A   2       4.270   1.055   3.554  1.00  7.69           C  
ATOM     10  C   PRO A   2       4.963  -0.057   2.746  1.00  7.69           C  
ATOM     11  O   PRO A   2       6.191  -0.097   2.676  1.00  7.69           O  
ATOM     12  CB  PRO A   2       4.217   0.680   5.037  1.00  7.69           C  
ATOM     13  CG  PRO A   2       2.950   1.298   5.559  1.00  7.69           C  
ATOM     14  CD  PRO A   2       1.973   1.179   4.425  1.00  7.69           C  
ATOM     15  HA  PRO A   2       4.816   2.003   3.425  1.00  7.69           H  
ATOM     16 1HB  PRO A   2       4.222  -0.394   5.132  1.00  7.69           H  
ATOM     17 2HB  PRO A   2       5.117   1.051   5.547  1.00  7.69           H  
ATOM     18 1HG  PRO A   2       2.624   0.762   6.464  1.00  7.69           H  
ATOM     19 2HG  PRO A   2       3.130   2.343   5.853  1.00  7.69           H  
ATOM     20 1HD  PRO A   2       1.478   0.193   4.457  1.00  7.69           H  
ATOM     21 2HD  PRO A   2       1.261   2.015   4.483  1.00  7.69           H  
ATOM     22  N   LEU A   3       4.192  -0.979   2.169  1.00  6.79           N  
ATOM     23  CA  LEU A   3       4.777  -2.078   1.398  1.00  6.79           C  
ATOM     24  C   LEU A   3       4.869  -1.769  -0.084  1.00  6.79           C  
ATOM     25  O   LEU A   3       3.866  -1.468  -0.734  1.00  6.79           O  
ATOM     26  CB  LEU A   3       3.978  -3.381   1.570  1.00  6.79           C  
ATOM     27  CG  LEU A   3       4.464  -4.595   0.692  1.00  6.79           C  
ATOM     28  CD1 LEU A   3       5.884  -5.034   1.068  1.00  6.79           C  
ATOM     29  CD2 LEU A   3       3.489  -5.771   0.873  1.00  6.79           C  
ATOM     30  H   LEU A   3       3.190  -0.916   2.247  1.00  6.79           H  
ATOM     31  HA  LEU A   3       5.786  -2.251   1.768  1.00  6.79           H  
ATOM     32 1HB  LEU A   3       3.991  -3.674   2.597  1.00  6.79           H  
ATOM     33 2HB  LEU A   3       2.943  -3.177   1.289  1.00  6.79           H  
ATOM     34  HG  LEU A   3       4.485  -4.285  -0.337  1.00  6.79           H  
ATOM     35 1HD1 LEU A   3       6.186  -5.860   0.426  1.00  6.79           H  
ATOM     36 2HD1 LEU A   3       6.572  -4.205   0.934  1.00  6.79           H  
ATOM     37 3HD1 LEU A   3       5.923  -5.356   2.080  1.00  6.79           H  
ATOM     38 1HD2 LEU A   3       3.806  -6.607   0.251  1.00  6.79           H  
ATOM     39 2HD2 LEU A   3       3.480  -6.082   1.922  1.00  6.79           H  
ATOM     40 3HD2 LEU A   3       2.483  -5.459   0.580  1.00  6.79           H  
ATOM     41  N   GLY A   4       6.068  -1.888  -0.643  1.00  5.68           N  
ATOM     42  CA  GLY A   4       6.295  -1.619  -2.060  1.00  5.68           C  
ATOM     43  C   GLY A   4       5.748  -2.736  -2.955  1.00  5.68           C  
ATOM     44  O   GLY A   4       6.509  -3.463  -3.596  1.00  5.68           O  
ATOM     45  H   GLY A   4       6.851  -2.148  -0.060  1.00  5.68           H  
ATOM     46 1HA  GLY A   4       5.818  -0.674  -2.325  1.00  5.68           H  
ATOM     47 2HA  GLY A   4       7.362  -1.497  -2.238  1.00  5.68           H  
ATOM     48  N   SER A   5       4.424  -2.858  -2.986  1.00  4.53           N  
ATOM     49  CA  SER A   5       3.725  -3.883  -3.751  1.00  4.53           C  
ATOM     50  C   SER A   5       2.351  -3.424  -4.195  1.00  4.53           C  
ATOM     51  O   SER A   5       1.624  -2.760  -3.462  1.00  4.53           O  
ATOM     52  CB  SER A   5       3.545  -5.138  -2.928  1.00  4.53           C  
ATOM     53  OG  SER A   5       2.833  -6.112  -3.642  1.00  4.53           O  
ATOM     54  H   SER A   5       3.898  -2.208  -2.407  1.00  4.53           H  
ATOM     55  HA  SER A   5       4.313  -4.114  -4.639  1.00  4.53           H  
ATOM     56 1HB  SER A   5       4.517  -5.534  -2.636  1.00  4.53           H  
ATOM     57 2HB  SER A   5       3.001  -4.890  -2.021  1.00  4.53           H  
ATOM     58  HG  SER A   5       2.796  -6.884  -3.065  1.00  4.53           H  
ATOM     59  N   GLN A   6       1.992  -3.828  -5.402  1.00  3.48           N  
ATOM     60  CA  GLN A   6       0.688  -3.544  -5.975  1.00  3.48           C  
ATOM     61  C   GLN A   6      -0.273  -4.718  -5.805  1.00  3.48           C  
ATOM     62  O   GLN A   6      -1.379  -4.687  -6.345  1.00  3.48           O  
ATOM     63  CB  GLN A   6       0.830  -3.193  -7.462  1.00  3.48           C  
ATOM     64  CG  GLN A   6       1.672  -1.939  -7.753  1.00  3.48           C  
ATOM     65  CD  GLN A   6       1.066  -0.655  -7.170  1.00  3.48           C  
ATOM     66  OE1 GLN A   6      -0.111  -0.355  -7.388  1.00  3.48           O  
ATOM     67  NE2 GLN A   6       1.873   0.108  -6.441  1.00  3.48           N  
ATOM     68  H   GLN A   6       2.657  -4.364  -5.941  1.00  3.48           H  
ATOM     69  HA  GLN A   6       0.256  -2.688  -5.456  1.00  3.48           H  
ATOM     70 1HB  GLN A   6       1.285  -4.023  -7.993  1.00  3.48           H  
ATOM     71 2HB  GLN A   6      -0.155  -3.033  -7.895  1.00  3.48           H  
ATOM     72 1HG  GLN A   6       2.663  -2.069  -7.320  1.00  3.48           H  
ATOM     73 2HG  GLN A   6       1.754  -1.815  -8.835  1.00  3.48           H  
ATOM     74 1HE2 GLN A   6       1.528   0.958  -6.041  1.00  3.48           H  
ATOM     75 2HE2 GLN A   6       2.822  -0.164  -6.295  1.00  3.48           H  
ATOM     76  N   VAL A   7       0.174  -5.771  -5.098  1.00  2.64           N  
ATOM     77  CA  VAL A   7      -0.601  -7.007  -4.896  1.00  2.64           C  
ATOM     78  C   VAL A   7      -1.732  -7.242  -5.890  1.00  2.64           C  
ATOM     79  O   VAL A   7      -2.913  -7.276  -5.527  1.00  2.64           O  
ATOM     80  CB  VAL A   7      -1.168  -7.056  -3.469  1.00  2.64           C  
ATOM     81  CG1 VAL A   7      -2.094  -8.259  -3.317  1.00  2.64           C  
ATOM     82  CG2 VAL A   7       0.015  -7.149  -2.473  1.00  2.64           C  
ATOM     83  H   VAL A   7       1.094  -5.721  -4.662  1.00  2.64           H  
ATOM     84  HA  VAL A   7       0.099  -7.840  -4.996  1.00  2.64           H  
ATOM     85  HB  VAL A   7      -1.755  -6.155  -3.265  1.00  2.64           H  
ATOM     86 1HG1 VAL A   7      -2.493  -8.313  -2.310  1.00  2.64           H  
ATOM     87 2HG1 VAL A   7      -2.917  -8.185  -4.015  1.00  2.64           H  
ATOM     88 3HG1 VAL A   7      -1.549  -9.134  -3.525  1.00  2.64           H  
ATOM     89 1HG2 VAL A   7      -0.341  -7.200  -1.456  1.00  2.64           H  
ATOM     90 2HG2 VAL A   7       0.601  -8.031  -2.673  1.00  2.64           H  
ATOM     91 3HG2 VAL A   7       0.633  -6.271  -2.589  1.00  2.64           H  
ATOM     92  N   GLN A   8      -1.390  -7.484  -7.143  1.00  2.03           N  
ATOM     93  CA  GLN A   8      -2.402  -7.679  -8.171  1.00  2.03           C  
ATOM     94  C   GLN A   8      -2.968  -9.083  -8.196  1.00  2.03           C  
ATOM     95  O   GLN A   8      -2.709  -9.868  -9.120  1.00  2.03           O  
ATOM     96  CB  GLN A   8      -1.859  -7.312  -9.547  1.00  2.03           C  
ATOM     97  CG  GLN A   8      -1.466  -5.848  -9.676  1.00  2.03           C  
ATOM     98  CD  GLN A   8      -2.695  -4.907  -9.721  1.00  2.03           C  
ATOM     99  OE1 GLN A   8      -3.462  -4.939 -10.693  1.00  2.03           O  
ATOM    100  NE2 GLN A   8      -2.891  -4.100  -8.684  1.00  2.03           N  
ATOM    101  H   GLN A   8      -0.411  -7.473  -7.389  1.00  2.03           H  
ATOM    102  HA  GLN A   8      -3.228  -6.998  -7.950  1.00  2.03           H  
ATOM    103 1HB  GLN A   8      -1.000  -7.931  -9.786  1.00  2.03           H  
ATOM    104 2HB  GLN A   8      -2.621  -7.525 -10.295  1.00  2.03           H  
ATOM    105 1HG  GLN A   8      -0.853  -5.569  -8.820  1.00  2.03           H  
ATOM    106 2HG  GLN A   8      -0.899  -5.717 -10.598  1.00  2.03           H  
ATOM    107 1HE2 GLN A   8      -3.675  -3.483  -8.669  1.00  2.03           H  
ATOM    108 2HE2 GLN A   8      -2.255  -4.122  -7.881  1.00  2.03           H  
ATOM    109  N   LEU A   9      -3.747  -9.381  -7.169  1.00  1.62           N  
ATOM    110  CA  LEU A   9      -4.395 -10.674  -7.009  1.00  1.62           C  
ATOM    111  C   LEU A   9      -5.742 -10.730  -7.687  1.00  1.62           C  
ATOM    112  O   LEU A   9      -6.644  -9.931  -7.383  1.00  1.62           O  
ATOM    113  CB  LEU A   9      -4.634 -11.006  -5.544  1.00  1.62           C  
ATOM    114  CG  LEU A   9      -3.521 -11.390  -4.679  1.00  1.62           C  
ATOM    115  CD1 LEU A   9      -4.080 -11.467  -3.257  1.00  1.62           C  
ATOM    116  CD2 LEU A   9      -2.989 -12.732  -5.117  1.00  1.62           C  
ATOM    117  H   LEU A   9      -3.857  -8.652  -6.465  1.00  1.62           H  
ATOM    118  HA  LEU A   9      -3.752 -11.432  -7.437  1.00  1.62           H  
ATOM    119 1HB  LEU A   9      -4.965 -10.100  -5.113  1.00  1.62           H  
ATOM    120 2HB  LEU A   9      -5.421 -11.758  -5.465  1.00  1.62           H  
ATOM    121  HG  LEU A   9      -2.734 -10.660  -4.735  1.00  1.62           H  
ATOM    122 1HD1 LEU A   9      -3.347 -11.751  -2.583  1.00  1.62           H  
ATOM    123 2HD1 LEU A   9      -4.468 -10.488  -2.963  1.00  1.62           H  
ATOM    124 3HD1 LEU A   9      -4.876 -12.196  -3.227  1.00  1.62           H  
ATOM    125 1HD2 LEU A   9      -2.167 -13.034  -4.472  1.00  1.62           H  
ATOM    126 2HD2 LEU A   9      -3.781 -13.464  -5.058  1.00  1.62           H  
ATOM    127 3HD2 LEU A   9      -2.647 -12.654  -6.140  1.00  1.62           H  
ATOM    128  N   VAL A  10      -5.882 -11.690  -8.588  1.00  1.34           N  
ATOM    129  CA  VAL A  10      -7.141 -11.868  -9.281  1.00  1.34           C  
ATOM    130  C   VAL A  10      -7.668 -13.276  -9.107  1.00  1.34           C  
ATOM    131  O   VAL A  10      -7.012 -14.252  -9.505  1.00  1.34           O  
ATOM    132  CB  VAL A  10      -6.973 -11.568 -10.774  1.00  1.34           C  
ATOM    133  CG1 VAL A  10      -8.304 -11.773 -11.486  1.00  1.34           C  
ATOM    134  CG2 VAL A  10      -6.466 -10.142 -10.940  1.00  1.34           C  
ATOM    135  H   VAL A  10      -5.075 -12.282  -8.803  1.00  1.34           H  
ATOM    136  HA  VAL A  10      -7.873 -11.176  -8.869  1.00  1.34           H  
ATOM    137  HB  VAL A  10      -6.252 -12.266 -11.207  1.00  1.34           H  
ATOM    138 1HG1 VAL A  10      -8.184 -11.569 -12.549  1.00  1.34           H  
ATOM    139 2HG1 VAL A  10      -8.636 -12.802 -11.348  1.00  1.34           H  
ATOM    140 3HG1 VAL A  10      -9.049 -11.095 -11.066  1.00  1.34           H  
ATOM    141 1HG2 VAL A  10      -6.339  -9.921 -11.998  1.00  1.34           H  
ATOM    142 2HG2 VAL A  10      -7.189  -9.448 -10.506  1.00  1.34           H  
ATOM    143 3HG2 VAL A  10      -5.507 -10.031 -10.434  1.00  1.34           H  
ATOM    144  N   GLU A  11      -8.842 -13.392  -8.486  1.00  1.16           N  
ATOM    145  CA  GLU A  11      -9.424 -14.695  -8.254  1.00  1.16           C  
ATOM    146  C   GLU A  11     -10.323 -15.137  -9.420  1.00  1.16           C  
ATOM    147  O   GLU A  11     -11.163 -14.376  -9.929  1.00  1.16           O  
ATOM    148  CB  GLU A  11     -10.114 -14.726  -6.909  1.00  1.16           C  
ATOM    149  CG  GLU A  11     -10.537 -16.096  -6.466  1.00  1.16           C  
ATOM    150  CD  GLU A  11     -11.165 -16.058  -5.159  1.00  1.16           C  
ATOM    151  OE1 GLU A  11     -10.803 -15.245  -4.353  1.00  1.16           O  
ATOM    152  OE2 GLU A  11     -12.054 -16.828  -4.960  1.00  1.16           O  
ATOM    153  H   GLU A  11      -9.331 -12.570  -8.126  1.00  1.16           H  
ATOM    154  HA  GLU A  11      -8.608 -15.397  -8.191  1.00  1.16           H  
ATOM    155 1HB  GLU A  11      -9.438 -14.327  -6.156  1.00  1.16           H  
ATOM    156 2HB  GLU A  11     -10.974 -14.086  -6.938  1.00  1.16           H  
ATOM    157 1HG  GLU A  11     -11.212 -16.537  -7.191  1.00  1.16           H  
ATOM    158 2HG  GLU A  11      -9.664 -16.739  -6.423  1.00  1.16           H  
ATOM    159  N   SER A  12     -10.146 -16.377  -9.841  1.00  1.05           N  
ATOM    160  CA  SER A  12     -10.767 -16.971 -11.025  1.00  1.05           C  
ATOM    161  C   SER A  12     -12.279 -17.235 -11.088  1.00  1.05           C  
ATOM    162  O   SER A  12     -12.715 -18.378 -11.269  1.00  1.05           O  
ATOM    163  CB  SER A  12     -10.037 -18.253 -11.355  1.00  1.05           C  
ATOM    164  OG  SER A  12     -10.151 -19.226 -10.334  1.00  1.05           O  
ATOM    165  H   SER A  12      -9.451 -16.927  -9.336  1.00  1.05           H  
ATOM    166  HA  SER A  12     -10.555 -16.276 -11.844  1.00  1.05           H  
ATOM    167 1HB  SER A  12     -10.405 -18.661 -12.293  1.00  1.05           H  
ATOM    168 2HB  SER A  12      -8.983 -18.017 -11.498  1.00  1.05           H  
ATOM    169  HG  SER A  12      -9.283 -19.690 -10.347  1.00  1.05           H  
ATOM    170  N   GLY A  13     -13.091 -16.201 -10.936  1.00  0.98           N  
ATOM    171  CA  GLY A  13     -14.543 -16.277 -11.212  1.00  0.98           C  
ATOM    172  C   GLY A  13     -15.466 -16.961 -10.192  1.00  0.98           C  
ATOM    173  O   GLY A  13     -16.453 -16.370  -9.751  1.00  0.98           O  
ATOM    174  H   GLY A  13     -12.648 -15.313 -10.690  1.00  0.98           H  
ATOM    175 1HA  GLY A  13     -14.905 -15.261 -11.371  1.00  0.98           H  
ATOM    176 2HA  GLY A  13     -14.672 -16.780 -12.168  1.00  0.98           H  
ATOM    177  N   GLY A  14     -15.146 -18.198  -9.829  1.00  0.95           N  
ATOM    178  CA  GLY A  14     -15.977 -19.004  -8.921  1.00  0.95           C  
ATOM    179  C   GLY A  14     -17.194 -19.565  -9.660  1.00  0.95           C  
ATOM    180  O   GLY A  14     -17.023 -20.221 -10.690  1.00  0.95           O  
ATOM    181  H   GLY A  14     -14.301 -18.588 -10.247  1.00  0.95           H  
ATOM    182 1HA  GLY A  14     -15.384 -19.823  -8.530  1.00  0.95           H  
ATOM    183 2HA  GLY A  14     -16.302 -18.399  -8.074  1.00  0.95           H  
ATOM    184  N   GLY A  15     -18.414 -19.358  -9.146  1.00  0.96           N  
ATOM    185  CA  GLY A  15     -19.586 -19.899  -9.842  1.00  0.96           C  
ATOM    186  C   GLY A  15     -20.640 -20.598  -8.978  1.00  0.96           C  
ATOM    187  O   GLY A  15     -20.459 -20.819  -7.775  1.00  0.96           O  
ATOM    188  H   GLY A  15     -18.538 -18.791  -8.306  1.00  0.96           H  
ATOM    189 1HA  GLY A  15     -20.066 -19.080 -10.381  1.00  0.96           H  
ATOM    190 2HA  GLY A  15     -19.252 -20.601 -10.604  1.00  0.96           H  
ATOM    191  N   LEU A  16     -21.746 -20.949  -9.640  1.00  1.00           N  
ATOM    192  CA  LEU A  16     -22.891 -21.632  -9.039  1.00  1.00           C  
ATOM    193  C   LEU A  16     -22.784 -23.133  -9.229  1.00  1.00           C  
ATOM    194  O   LEU A  16     -22.662 -23.617 -10.363  1.00  1.00           O  
ATOM    195  CB  LEU A  16     -24.200 -21.139  -9.672  1.00  1.00           C  
ATOM    196  CG  LEU A  16     -25.489 -21.830  -9.197  1.00  1.00           C  
ATOM    197  CD1 LEU A  16     -25.706 -21.545  -7.754  1.00  1.00           C  
ATOM    198  CD2 LEU A  16     -26.658 -21.326 -10.018  1.00  1.00           C  
ATOM    199  H   LEU A  16     -21.793 -20.729 -10.626  1.00  1.00           H  
ATOM    200  HA  LEU A  16     -22.907 -21.420  -7.969  1.00  1.00           H  
ATOM    201 1HB  LEU A  16     -24.304 -20.076  -9.463  1.00  1.00           H  
ATOM    202 2HB  LEU A  16     -24.136 -21.272 -10.752  1.00  1.00           H  
ATOM    203  HG  LEU A  16     -25.397 -22.912  -9.320  1.00  1.00           H  
ATOM    204 1HD1 LEU A  16     -26.605 -22.029  -7.433  1.00  1.00           H  
ATOM    205 2HD1 LEU A  16     -24.872 -21.918  -7.187  1.00  1.00           H  
ATOM    206 3HD1 LEU A  16     -25.798 -20.477  -7.611  1.00  1.00           H  
ATOM    207 1HD2 LEU A  16     -27.573 -21.818  -9.684  1.00  1.00           H  
ATOM    208 2HD2 LEU A  16     -26.752 -20.249  -9.887  1.00  1.00           H  
ATOM    209 3HD2 LEU A  16     -26.485 -21.553 -11.069  1.00  1.00           H  
ATOM    210  N   VAL A  17     -22.795 -23.860  -8.126  1.00  1.06           N  
ATOM    211  CA  VAL A  17     -22.668 -25.303  -8.137  1.00  1.06           C  
ATOM    212  C   VAL A  17     -23.728 -25.999  -7.298  1.00  1.06           C  
ATOM    213  O   VAL A  17     -24.412 -25.378  -6.474  1.00  1.06           O  
ATOM    214  CB  VAL A  17     -21.290 -25.731  -7.595  1.00  1.06           C  
ATOM    215  CG1 VAL A  17     -20.160 -25.142  -8.428  1.00  1.06           C  
ATOM    216  CG2 VAL A  17     -21.165 -25.296  -6.167  1.00  1.06           C  
ATOM    217  H   VAL A  17     -22.889 -23.378  -7.229  1.00  1.06           H  
ATOM    218  HA  VAL A  17     -22.763 -25.650  -9.169  1.00  1.06           H  
ATOM    219  HB  VAL A  17     -21.210 -26.819  -7.651  1.00  1.06           H  
ATOM    220 1HG1 VAL A  17     -19.218 -25.491  -8.024  1.00  1.06           H  
ATOM    221 2HG1 VAL A  17     -20.260 -25.476  -9.461  1.00  1.06           H  
ATOM    222 3HG1 VAL A  17     -20.187 -24.051  -8.396  1.00  1.06           H  
ATOM    223 1HG2 VAL A  17     -20.209 -25.617  -5.788  1.00  1.06           H  
ATOM    224 2HG2 VAL A  17     -21.239 -24.209  -6.099  1.00  1.06           H  
ATOM    225 3HG2 VAL A  17     -21.965 -25.756  -5.588  1.00  1.06           H  
ATOM    226  N   GLN A  18     -23.863 -27.298  -7.507  1.00  1.12           N  
ATOM    227  CA  GLN A  18     -24.675 -28.126  -6.639  1.00  1.12           C  
ATOM    228  C   GLN A  18     -23.765 -28.660  -5.540  1.00  1.12           C  
ATOM    229  O   GLN A  18     -22.562 -28.758  -5.765  1.00  1.12           O  
ATOM    230  CB  GLN A  18     -25.352 -29.248  -7.439  1.00  1.12           C  
ATOM    231  CG  GLN A  18     -26.326 -28.735  -8.482  1.00  1.12           C  
ATOM    232  CD  GLN A  18     -27.412 -27.880  -7.827  1.00  1.12           C  
ATOM    233  OE1 GLN A  18     -27.230 -27.509  -6.652  1.00  1.12           O  
ATOM    234  NE2 GLN A  18     -28.492 -27.590  -8.551  1.00  1.12           N  
ATOM    235  H   GLN A  18     -23.329 -27.734  -8.251  1.00  1.12           H  
ATOM    236  HA  GLN A  18     -25.437 -27.497  -6.190  1.00  1.12           H  
ATOM    237 1HB  GLN A  18     -24.581 -29.810  -7.967  1.00  1.12           H  
ATOM    238 2HB  GLN A  18     -25.868 -29.954  -6.804  1.00  1.12           H  
ATOM    239 1HG  GLN A  18     -25.794 -28.125  -9.214  1.00  1.12           H  
ATOM    240 2HG  GLN A  18     -26.807 -29.585  -8.975  1.00  1.12           H  
ATOM    241 1HE2 GLN A  18     -29.246 -27.039  -8.181  1.00  1.12           H  
ATOM    242 2HE2 GLN A  18     -28.579 -27.945  -9.487  1.00  1.12           H  
ATOM    243  N   PRO A  19     -24.278 -29.017  -4.352  1.00  1.16           N  
ATOM    244  CA  PRO A  19     -23.534 -29.620  -3.265  1.00  1.16           C  
ATOM    245  C   PRO A  19     -22.947 -30.988  -3.617  1.00  1.16           C  
ATOM    246  O   PRO A  19     -21.959 -31.430  -3.040  1.00  1.16           O  
ATOM    247  CB  PRO A  19     -24.585 -29.710  -2.149  1.00  1.16           C  
ATOM    248  CG  PRO A  19     -25.895 -29.706  -2.849  1.00  1.16           C  
ATOM    249  CD  PRO A  19     -25.693 -28.805  -4.048  1.00  1.16           C  
ATOM    250  HA  PRO A  19     -22.727 -28.926  -2.979  1.00  1.16           H  
ATOM    251 1HB  PRO A  19     -24.415 -30.622  -1.556  1.00  1.16           H  
ATOM    252 2HB  PRO A  19     -24.460 -28.868  -1.470  1.00  1.16           H  
ATOM    253 1HG  PRO A  19     -26.175 -30.732  -3.128  1.00  1.16           H  
ATOM    254 2HG  PRO A  19     -26.660 -29.341  -2.175  1.00  1.16           H  
ATOM    255 1HD  PRO A  19     -26.345 -29.143  -4.839  1.00  1.16           H  
ATOM    256 2HD  PRO A  19     -25.875 -27.759  -3.788  1.00  1.16           H  
ATOM    257  N   GLY A  20     -23.516 -31.662  -4.619  1.00  1.14           N  
ATOM    258  CA  GLY A  20     -23.029 -32.982  -5.024  1.00  1.14           C  
ATOM    259  C   GLY A  20     -21.786 -32.864  -5.905  1.00  1.14           C  
ATOM    260  O   GLY A  20     -21.793 -33.281  -7.064  1.00  1.14           O  
ATOM    261  H   GLY A  20     -24.309 -31.270  -5.093  1.00  1.14           H  
ATOM    262 1HA  GLY A  20     -22.799 -33.573  -4.138  1.00  1.14           H  
ATOM    263 2HA  GLY A  20     -23.817 -33.505  -5.564  1.00  1.14           H  
ATOM    264  N   GLY A  21     -20.733 -32.266  -5.355  1.00  1.08           N  
ATOM    265  CA  GLY A  21     -19.526 -31.992  -6.120  1.00  1.08           C  
ATOM    266  C   GLY A  21     -18.504 -31.090  -5.421  1.00  1.08           C  
ATOM    267  O   GLY A  21     -18.291 -31.149  -4.192  1.00  1.08           O  
ATOM    268  H   GLY A  21     -20.825 -31.974  -4.385  1.00  1.08           H  
ATOM    269 1HA  GLY A  21     -19.047 -32.937  -6.375  1.00  1.08           H  
ATOM    270 2HA  GLY A  21     -19.812 -31.533  -7.067  1.00  1.08           H  
ATOM    271  N   SER A  22     -17.816 -30.307  -6.260  1.00  0.98           N  
ATOM    272  CA  SER A  22     -16.714 -29.452  -5.846  1.00  0.98           C  
ATOM    273  C   SER A  22     -16.615 -28.175  -6.679  1.00  0.98           C  
ATOM    274  O   SER A  22     -17.160 -28.090  -7.783  1.00  0.98           O  
ATOM    275  CB  SER A  22     -15.411 -30.213  -6.013  1.00  0.98           C  
ATOM    276  OG  SER A  22     -15.157 -30.467  -7.364  1.00  0.98           O  
ATOM    277  H   SER A  22     -18.074 -30.315  -7.237  1.00  0.98           H  
ATOM    278  HA  SER A  22     -16.864 -29.175  -4.803  1.00  0.98           H  
ATOM    279 1HB  SER A  22     -14.588 -29.634  -5.590  1.00  0.98           H  
ATOM    280 2HB  SER A  22     -15.469 -31.151  -5.466  1.00  0.98           H  
ATOM    281  HG  SER A  22     -15.052 -29.602  -7.770  1.00  0.98           H  
ATOM    282  N   LEU A  23     -15.894 -27.198  -6.135  1.00  0.89           N  
ATOM    283  CA  LEU A  23     -15.614 -25.929  -6.811  1.00  0.89           C  
ATOM    284  C   LEU A  23     -14.164 -25.533  -6.570  1.00  0.89           C  
ATOM    285  O   LEU A  23     -13.696 -25.557  -5.428  1.00  0.89           O  
ATOM    286  CB  LEU A  23     -16.585 -24.843  -6.308  1.00  0.89           C  
ATOM    287  CG  LEU A  23     -16.676 -23.477  -7.077  1.00  0.89           C  
ATOM    288  CD1 LEU A  23     -15.579 -22.571  -6.653  1.00  0.89           C  
ATOM    289  CD2 LEU A  23     -16.592 -23.697  -8.568  1.00  0.89           C  
ATOM    290  H   LEU A  23     -15.519 -27.372  -5.201  1.00  0.89           H  
ATOM    291  HA  LEU A  23     -15.762 -26.059  -7.882  1.00  0.89           H  
ATOM    292 1HB  LEU A  23     -17.583 -25.261  -6.298  1.00  0.89           H  
ATOM    293 2HB  LEU A  23     -16.314 -24.607  -5.292  1.00  0.89           H  
ATOM    294  HG  LEU A  23     -17.619 -23.012  -6.853  1.00  0.89           H  
ATOM    295 1HD1 LEU A  23     -15.682 -21.642  -7.188  1.00  0.89           H  
ATOM    296 2HD1 LEU A  23     -15.656 -22.392  -5.601  1.00  0.89           H  
ATOM    297 3HD1 LEU A  23     -14.628 -23.004  -6.874  1.00  0.89           H  
ATOM    298 1HD2 LEU A  23     -16.674 -22.735  -9.079  1.00  0.89           H  
ATOM    299 2HD2 LEU A  23     -15.647 -24.153  -8.819  1.00  0.89           H  
ATOM    300 3HD2 LEU A  23     -17.393 -24.342  -8.892  1.00  0.89           H  
ATOM    301  N   ARG A  24     -13.432 -25.223  -7.642  1.00  0.83           N  
ATOM    302  CA  ARG A  24     -12.049 -24.804  -7.476  1.00  0.83           C  
ATOM    303  C   ARG A  24     -11.905 -23.314  -7.751  1.00  0.83           C  
ATOM    304  O   ARG A  24     -12.416 -22.801  -8.748  1.00  0.83           O  
ATOM    305  CB  ARG A  24     -11.106 -25.565  -8.400  1.00  0.83           C  
ATOM    306  CG  ARG A  24      -9.615 -25.223  -8.209  1.00  0.83           C  
ATOM    307  CD  ARG A  24      -8.715 -25.986  -9.138  1.00  0.83           C  
ATOM    308  NE  ARG A  24      -8.678 -27.433  -8.890  1.00  0.83           N  
ATOM    309  CZ  ARG A  24      -7.983 -28.303  -9.651  1.00  0.83           C  
ATOM    310  NH1 ARG A  24      -7.270 -27.876 -10.673  1.00  0.83           N  
ATOM    311  NH2 ARG A  24      -8.027 -29.588  -9.360  1.00  0.83           N  
ATOM    312  H   ARG A  24     -13.849 -25.243  -8.562  1.00  0.83           H  
ATOM    313  HA  ARG A  24     -11.747 -24.984  -6.452  1.00  0.83           H  
ATOM    314 1HB  ARG A  24     -11.216 -26.639  -8.235  1.00  0.83           H  
ATOM    315 2HB  ARG A  24     -11.366 -25.359  -9.436  1.00  0.83           H  
ATOM    316 1HG  ARG A  24      -9.453 -24.160  -8.394  1.00  0.83           H  
ATOM    317 2HG  ARG A  24      -9.326 -25.453  -7.183  1.00  0.83           H  
ATOM    318 1HD  ARG A  24      -9.043 -25.830 -10.164  1.00  0.83           H  
ATOM    319 2HD  ARG A  24      -7.702 -25.607  -9.027  1.00  0.83           H  
ATOM    320  HE  ARG A  24      -9.214 -27.842  -8.108  1.00  0.83           H  
ATOM    321 1HH1 ARG A  24      -7.239 -26.892 -10.889  1.00  0.83           H  
ATOM    322 2HH1 ARG A  24      -6.753 -28.536 -11.237  1.00  0.83           H  
ATOM    323 1HH2 ARG A  24      -8.601 -29.886  -8.561  1.00  0.83           H  
ATOM    324 2HH2 ARG A  24      -7.520 -30.258  -9.913  1.00  0.83           H  
ATOM    325  N   LEU A  25     -11.213 -22.643  -6.846  1.00  0.81           N  
ATOM    326  CA  LEU A  25     -10.899 -21.228  -6.925  1.00  0.81           C  
ATOM    327  C   LEU A  25      -9.404 -21.046  -7.086  1.00  0.81           C  
ATOM    328  O   LEU A  25      -8.621 -21.764  -6.463  1.00  0.81           O  
ATOM    329  CB  LEU A  25     -11.340 -20.533  -5.631  1.00  0.81           C  
ATOM    330  CG  LEU A  25     -12.804 -20.582  -5.317  1.00  0.81           C  
ATOM    331  CD1 LEU A  25     -13.052 -20.016  -3.928  1.00  0.81           C  
ATOM    332  CD2 LEU A  25     -13.514 -19.759  -6.360  1.00  0.81           C  
ATOM    333  H   LEU A  25     -10.853 -23.162  -6.048  1.00  0.81           H  
ATOM    334  HA  LEU A  25     -11.406 -20.789  -7.786  1.00  0.81           H  
ATOM    335 1HB  LEU A  25     -10.810 -20.991  -4.800  1.00  0.81           H  
ATOM    336 2HB  LEU A  25     -11.054 -19.480  -5.693  1.00  0.81           H  
ATOM    337  HG  LEU A  25     -13.158 -21.605  -5.336  1.00  0.81           H  
ATOM    338 1HD1 LEU A  25     -14.113 -20.034  -3.703  1.00  0.81           H  
ATOM    339 2HD1 LEU A  25     -12.524 -20.611  -3.197  1.00  0.81           H  
ATOM    340 3HD1 LEU A  25     -12.697 -18.994  -3.896  1.00  0.81           H  
ATOM    341 1HD2 LEU A  25     -14.568 -19.753  -6.169  1.00  0.81           H  
ATOM    342 2HD2 LEU A  25     -13.140 -18.732  -6.329  1.00  0.81           H  
ATOM    343 3HD2 LEU A  25     -13.322 -20.184  -7.344  1.00  0.81           H  
ATOM    344  N   SER A  26      -8.971 -20.055  -7.846  1.00  0.85           N  
ATOM    345  CA  SER A  26      -7.542 -19.827  -7.860  1.00  0.85           C  
ATOM    346  C   SER A  26      -7.226 -18.358  -7.894  1.00  0.85           C  
ATOM    347  O   SER A  26      -7.955 -17.576  -8.492  1.00  0.85           O  
ATOM    348  CB  SER A  26      -6.945 -20.523  -9.060  1.00  0.85           C  
ATOM    349  OG  SER A  26      -7.410 -19.953 -10.249  1.00  0.85           O  
ATOM    350  H   SER A  26      -9.594 -19.497  -8.422  1.00  0.85           H  
ATOM    351  HA  SER A  26      -7.114 -20.230  -6.951  1.00  0.85           H  
ATOM    352 1HB  SER A  26      -5.857 -20.476  -9.014  1.00  0.85           H  
ATOM    353 2HB  SER A  26      -7.228 -21.565  -9.024  1.00  0.85           H  
ATOM    354  HG  SER A  26      -6.946 -19.108 -10.321  1.00  0.85           H  
ATOM    355  N   CYS A  27      -6.116 -17.991  -7.270  1.00  0.94           N  
ATOM    356  CA  CYS A  27      -5.678 -16.605  -7.212  1.00  0.94           C  
ATOM    357  C   CYS A  27      -4.318 -16.405  -7.861  1.00  0.94           C  
ATOM    358  O   CYS A  27      -3.322 -16.970  -7.415  1.00  0.94           O  
ATOM    359  CB  CYS A  27      -5.606 -16.128  -5.776  1.00  0.94           C  
ATOM    360  SG  CYS A  27      -7.190 -16.122  -4.935  1.00  0.94           S  
ATOM    361  H   CYS A  27      -5.565 -18.702  -6.806  1.00  0.94           H  
ATOM    362  HA  CYS A  27      -6.399 -15.992  -7.749  1.00  0.94           H  
ATOM    363 1HB  CYS A  27      -4.927 -16.764  -5.217  1.00  0.94           H  
ATOM    364 2HB  CYS A  27      -5.209 -15.120  -5.747  1.00  0.94           H  
ATOM    365  N   ALA A  28      -4.292 -15.590  -8.898  1.00  1.08           N  
ATOM    366  CA  ALA A  28      -3.022 -15.337  -9.559  1.00  1.08           C  
ATOM    367  C   ALA A  28      -2.525 -13.977  -9.143  1.00  1.08           C  
ATOM    368  O   ALA A  28      -3.310 -13.029  -9.082  1.00  1.08           O  
ATOM    369  CB  ALA A  28      -3.174 -15.421 -11.062  1.00  1.08           C  
ATOM    370  H   ALA A  28      -5.156 -15.145  -9.224  1.00  1.08           H  
ATOM    371  HA  ALA A  28      -2.290 -16.079  -9.241  1.00  1.08           H  
ATOM    372 1HB  ALA A  28      -2.208 -15.231 -11.532  1.00  1.08           H  
ATOM    373 2HB  ALA A  28      -3.521 -16.419 -11.333  1.00  1.08           H  
ATOM    374 3HB  ALA A  28      -3.899 -14.677 -11.396  1.00  1.08           H  
ATOM    375  N   ALA A  29      -1.229 -13.863  -8.866  1.00  1.27           N  
ATOM    376  CA  ALA A  29      -0.653 -12.560  -8.550  1.00  1.27           C  
ATOM    377  C   ALA A  29       0.202 -12.125  -9.715  1.00  1.27           C  
ATOM    378  O   ALA A  29       1.320 -12.618  -9.908  1.00  1.27           O  
ATOM    379  CB  ALA A  29       0.146 -12.607  -7.292  1.00  1.27           C  
ATOM    380  H   ALA A  29      -0.633 -14.698  -8.889  1.00  1.27           H  
ATOM    381  HA  ALA A  29      -1.458 -11.846  -8.425  1.00  1.27           H  
ATOM    382 1HB  ALA A  29       0.538 -11.637  -7.074  1.00  1.27           H  
ATOM    383 2HB  ALA A  29      -0.473 -12.915  -6.481  1.00  1.27           H  
ATOM    384 3HB  ALA A  29       0.955 -13.309  -7.444  1.00  1.27           H  
ATOM    385  N   SER A  30      -0.301 -11.196 -10.505  1.00  1.48           N  
ATOM    386  CA  SER A  30       0.414 -10.900 -11.733  1.00  1.48           C  
ATOM    387  C   SER A  30       1.760 -10.233 -11.487  1.00  1.48           C  
ATOM    388  O   SER A  30       1.828  -9.081 -11.068  1.00  1.48           O  
ATOM    389  CB  SER A  30      -0.440 -10.018 -12.616  1.00  1.48           C  
ATOM    390  OG  SER A  30       0.257  -9.633 -13.770  1.00  1.48           O  
ATOM    391  H   SER A  30      -1.191 -10.747 -10.264  1.00  1.48           H  
ATOM    392  HA  SER A  30       0.586 -11.839 -12.257  1.00  1.48           H  
ATOM    393 1HB  SER A  30      -1.345 -10.556 -12.893  1.00  1.48           H  
ATOM    394 2HB  SER A  30      -0.744  -9.133 -12.059  1.00  1.48           H  
ATOM    395  HG  SER A  30       1.015  -9.131 -13.464  1.00  1.48           H  
ATOM    396  N   GLY A  31       2.829 -10.967 -11.809  1.00  1.69           N  
ATOM    397  CA  GLY A  31       4.208 -10.510 -11.650  1.00  1.69           C  
ATOM    398  C   GLY A  31       4.822 -10.642 -10.247  1.00  1.69           C  
ATOM    399  O   GLY A  31       5.943 -10.171 -10.035  1.00  1.69           O  
ATOM    400  H   GLY A  31       2.668 -11.905 -12.144  1.00  1.69           H  
ATOM    401 1HA  GLY A  31       4.832 -11.052 -12.361  1.00  1.69           H  
ATOM    402 2HA  GLY A  31       4.258  -9.467 -11.951  1.00  1.69           H  
ATOM    403  N   PHE A  32       4.126 -11.255  -9.284  1.00  1.85           N  
ATOM    404  CA  PHE A  32       4.724 -11.278  -7.945  1.00  1.85           C  
ATOM    405  C   PHE A  32       5.582 -12.497  -7.626  1.00  1.85           C  
ATOM    406  O   PHE A  32       5.170 -13.627  -7.844  1.00  1.85           O  
ATOM    407  CB  PHE A  32       3.647 -11.129  -6.894  1.00  1.85           C  
ATOM    408  CG  PHE A  32       3.133  -9.768  -6.976  1.00  1.85           C  
ATOM    409  CD1 PHE A  32       2.152  -9.466  -7.871  1.00  1.85           C  
ATOM    410  CD2 PHE A  32       3.669  -8.764  -6.214  1.00  1.85           C  
ATOM    411  CE1 PHE A  32       1.706  -8.197  -8.020  1.00  1.85           C  
ATOM    412  CE2 PHE A  32       3.225  -7.474  -6.357  1.00  1.85           C  
ATOM    413  CZ  PHE A  32       2.235  -7.191  -7.268  1.00  1.85           C  
ATOM    414  H   PHE A  32       3.208 -11.666  -9.480  1.00  1.85           H  
ATOM    415  HA  PHE A  32       5.308 -10.372  -7.891  1.00  1.85           H  
ATOM    416 1HB  PHE A  32       2.855 -11.834  -7.085  1.00  1.85           H  
ATOM    417 2HB  PHE A  32       4.043 -11.307  -5.895  1.00  1.85           H  
ATOM    418  HD1 PHE A  32       1.749 -10.252  -8.489  1.00  1.85           H  
ATOM    419  HD2 PHE A  32       4.466  -8.999  -5.510  1.00  1.85           H  
ATOM    420  HE1 PHE A  32       0.943  -7.990  -8.762  1.00  1.85           H  
ATOM    421  HE2 PHE A  32       3.665  -6.683  -5.771  1.00  1.85           H  
ATOM    422  HZ  PHE A  32       1.881  -6.180  -7.404  1.00  1.85           H  
ATOM    423  N   PRO A  33       6.743 -12.305  -6.988  1.00  1.94           N  
ATOM    424  CA  PRO A  33       7.665 -13.339  -6.573  1.00  1.94           C  
ATOM    425  C   PRO A  33       7.175 -14.053  -5.328  1.00  1.94           C  
ATOM    426  O   PRO A  33       7.675 -13.805  -4.233  1.00  1.94           O  
ATOM    427  CB  PRO A  33       8.958 -12.550  -6.331  1.00  1.94           C  
ATOM    428  CG  PRO A  33       8.508 -11.188  -5.903  1.00  1.94           C  
ATOM    429  CD  PRO A  33       7.237 -10.925  -6.703  1.00  1.94           C  
ATOM    430  HA  PRO A  33       7.791 -14.056  -7.401  1.00  1.94           H  
ATOM    431 1HB  PRO A  33       9.548 -13.040  -5.548  1.00  1.94           H  
ATOM    432 2HB  PRO A  33       9.569 -12.539  -7.243  1.00  1.94           H  
ATOM    433 1HG  PRO A  33       8.380 -11.165  -4.818  1.00  1.94           H  
ATOM    434 2HG  PRO A  33       9.288 -10.455  -6.137  1.00  1.94           H  
ATOM    435 1HD  PRO A  33       6.531 -10.357  -6.093  1.00  1.94           H  
ATOM    436 2HD  PRO A  33       7.501 -10.400  -7.642  1.00  1.94           H  
ATOM    437  N   PHE A  34       6.196 -14.945  -5.509  1.00  1.92           N  
ATOM    438  CA  PHE A  34       5.518 -15.635  -4.397  1.00  1.92           C  
ATOM    439  C   PHE A  34       6.385 -16.234  -3.312  1.00  1.92           C  
ATOM    440  O   PHE A  34       5.956 -16.281  -2.167  1.00  1.92           O  
ATOM    441  CB  PHE A  34       4.575 -16.726  -4.888  1.00  1.92           C  
ATOM    442  CG  PHE A  34       3.203 -16.261  -5.114  1.00  1.92           C  
ATOM    443  CD1 PHE A  34       2.887 -14.935  -4.959  1.00  1.92           C  
ATOM    444  CD2 PHE A  34       2.195 -17.159  -5.425  1.00  1.92           C  
ATOM    445  CE1 PHE A  34       1.609 -14.527  -5.110  1.00  1.92           C  
ATOM    446  CE2 PHE A  34       0.907 -16.741  -5.582  1.00  1.92           C  
ATOM    447  CZ  PHE A  34       0.607 -15.422  -5.428  1.00  1.92           C  
ATOM    448  H   PHE A  34       5.858 -15.079  -6.467  1.00  1.92           H  
ATOM    449  HA  PHE A  34       4.883 -14.898  -3.916  1.00  1.92           H  
ATOM    450 1HB  PHE A  34       4.949 -17.143  -5.824  1.00  1.92           H  
ATOM    451 2HB  PHE A  34       4.547 -17.532  -4.167  1.00  1.92           H  
ATOM    452  HD1 PHE A  34       3.661 -14.211  -4.701  1.00  1.92           H  
ATOM    453  HD2 PHE A  34       2.442 -18.210  -5.548  1.00  1.92           H  
ATOM    454  HE1 PHE A  34       1.379 -13.487  -4.978  1.00  1.92           H  
ATOM    455  HE2 PHE A  34       0.121 -17.454  -5.828  1.00  1.92           H  
ATOM    456  HZ  PHE A  34      -0.425 -15.080  -5.550  1.00  1.92           H  
ATOM    457  N   HIS A  35       7.601 -16.649  -3.599  1.00  1.82           N  
ATOM    458  CA  HIS A  35       8.426 -17.214  -2.529  1.00  1.82           C  
ATOM    459  C   HIS A  35       8.714 -16.174  -1.414  1.00  1.82           C  
ATOM    460  O   HIS A  35       9.122 -16.521  -0.299  1.00  1.82           O  
ATOM    461  CB  HIS A  35       9.729 -17.750  -3.110  1.00  1.82           C  
ATOM    462  CG  HIS A  35      10.560 -16.698  -3.786  1.00  1.82           C  
ATOM    463  ND1 HIS A  35      10.287 -16.248  -5.063  1.00  1.82           N  
ATOM    464  CD2 HIS A  35      11.639 -16.001  -3.363  1.00  1.82           C  
ATOM    465  CE1 HIS A  35      11.172 -15.329  -5.399  1.00  1.82           C  
ATOM    466  NE2 HIS A  35      12.000 -15.157  -4.387  1.00  1.82           N  
ATOM    467  H   HIS A  35       7.946 -16.582  -4.544  1.00  1.82           H  
ATOM    468  HA  HIS A  35       7.895 -18.050  -2.070  1.00  1.82           H  
ATOM    469 1HB  HIS A  35      10.321 -18.208  -2.318  1.00  1.82           H  
ATOM    470 2HB  HIS A  35       9.502 -18.527  -3.842  1.00  1.82           H  
ATOM    471  HD2 HIS A  35      12.128 -16.091  -2.394  1.00  1.82           H  
ATOM    472  HE1 HIS A  35      11.207 -14.798  -6.349  1.00  1.82           H  
ATOM    473  HE2 HIS A  35      12.775 -14.512  -4.361  1.00  1.82           H  
ATOM    474  N   ALA A  36       8.532 -14.886  -1.732  1.00  1.65           N  
ATOM    475  CA  ALA A  36       8.699 -13.795  -0.784  1.00  1.65           C  
ATOM    476  C   ALA A  36       7.400 -13.484  -0.016  1.00  1.65           C  
ATOM    477  O   ALA A  36       7.386 -12.613   0.856  1.00  1.65           O  
ATOM    478  CB  ALA A  36       9.152 -12.548  -1.520  1.00  1.65           C  
ATOM    479  H   ALA A  36       8.218 -14.648  -2.672  1.00  1.65           H  
ATOM    480  HA  ALA A  36       9.458 -14.090  -0.061  1.00  1.65           H  
ATOM    481 1HB  ALA A  36       9.305 -11.738  -0.810  1.00  1.65           H  
ATOM    482 2HB  ALA A  36      10.083 -12.754  -2.045  1.00  1.65           H  
ATOM    483 3HB  ALA A  36       8.387 -12.260  -2.241  1.00  1.65           H  
ATOM    484  N   TYR A  37       6.298 -14.155  -0.362  1.00  1.47           N  
ATOM    485  CA  TYR A  37       4.995 -13.829   0.219  1.00  1.47           C  
ATOM    486  C   TYR A  37       4.214 -14.985   0.829  1.00  1.47           C  
ATOM    487  O   TYR A  37       4.268 -16.129   0.377  1.00  1.47           O  
ATOM    488  CB  TYR A  37       4.081 -13.234  -0.827  1.00  1.47           C  
ATOM    489  CG  TYR A  37       4.512 -11.968  -1.464  1.00  1.47           C  
ATOM    490  CD1 TYR A  37       5.338 -12.005  -2.547  1.00  1.47           C  
ATOM    491  CD2 TYR A  37       4.052 -10.760  -0.982  1.00  1.47           C  
ATOM    492  CE1 TYR A  37       5.727 -10.849  -3.141  1.00  1.47           C  
ATOM    493  CE2 TYR A  37       4.440  -9.588  -1.579  1.00  1.47           C  
ATOM    494  CZ  TYR A  37       5.284  -9.631  -2.657  1.00  1.47           C  
ATOM    495  OH  TYR A  37       5.699  -8.461  -3.256  1.00  1.47           O  
ATOM    496  H   TYR A  37       6.348 -14.895  -1.055  1.00  1.47           H  
ATOM    497  HA  TYR A  37       5.152 -13.101   1.013  1.00  1.47           H  
ATOM    498 1HB  TYR A  37       3.916 -13.975  -1.619  1.00  1.47           H  
ATOM    499 2HB  TYR A  37       3.136 -13.046  -0.344  1.00  1.47           H  
ATOM    500  HD1 TYR A  37       5.694 -12.958  -2.922  1.00  1.47           H  
ATOM    501  HD2 TYR A  37       3.387 -10.742  -0.133  1.00  1.47           H  
ATOM    502  HE1 TYR A  37       6.379 -10.888  -3.977  1.00  1.47           H  
ATOM    503  HE2 TYR A  37       4.087  -8.633  -1.198  1.00  1.47           H  
ATOM    504  HH  TYR A  37       5.460  -7.713  -2.703  1.00  1.47           H  
ATOM    505  N   TYR A  38       3.389 -14.639   1.797  1.00  1.28           N  
ATOM    506  CA  TYR A  38       2.475 -15.567   2.436  1.00  1.28           C  
ATOM    507  C   TYR A  38       1.064 -15.256   1.975  1.00  1.28           C  
ATOM    508  O   TYR A  38       0.747 -14.100   1.654  1.00  1.28           O  
ATOM    509  CB  TYR A  38       2.603 -15.434   3.937  1.00  1.28           C  
ATOM    510  CG  TYR A  38       3.951 -15.870   4.413  1.00  1.28           C  
ATOM    511  CD1 TYR A  38       5.021 -14.987   4.354  1.00  1.28           C  
ATOM    512  CD2 TYR A  38       4.121 -17.132   4.916  1.00  1.28           C  
ATOM    513  CE1 TYR A  38       6.258 -15.383   4.809  1.00  1.28           C  
ATOM    514  CE2 TYR A  38       5.355 -17.534   5.370  1.00  1.28           C  
ATOM    515  CZ  TYR A  38       6.418 -16.664   5.323  1.00  1.28           C  
ATOM    516  OH  TYR A  38       7.638 -17.059   5.809  1.00  1.28           O  
ATOM    517  H   TYR A  38       3.398 -13.673   2.105  1.00  1.28           H  
ATOM    518  HA  TYR A  38       2.718 -16.588   2.137  1.00  1.28           H  
ATOM    519 1HB  TYR A  38       2.451 -14.397   4.232  1.00  1.28           H  
ATOM    520 2HB  TYR A  38       1.842 -16.046   4.428  1.00  1.28           H  
ATOM    521  HD1 TYR A  38       4.880 -13.976   3.954  1.00  1.28           H  
ATOM    522  HD2 TYR A  38       3.270 -17.806   4.959  1.00  1.28           H  
ATOM    523  HE1 TYR A  38       7.101 -14.691   4.771  1.00  1.28           H  
ATOM    524  HE2 TYR A  38       5.486 -18.538   5.776  1.00  1.28           H  
ATOM    525  HH  TYR A  38       7.637 -18.016   5.930  1.00  1.28           H  
ATOM    526  N   MET A  39       0.209 -16.279   1.923  1.00  1.12           N  
ATOM    527  CA  MET A  39      -1.163 -16.037   1.488  1.00  1.12           C  
ATOM    528  C   MET A  39      -2.215 -16.650   2.358  1.00  1.12           C  
ATOM    529  O   MET A  39      -1.965 -17.584   3.134  1.00  1.12           O  
ATOM    530  CB  MET A  39      -1.408 -16.499   0.065  1.00  1.12           C  
ATOM    531  CG  MET A  39      -0.642 -15.757  -0.962  1.00  1.12           C  
ATOM    532  SD  MET A  39      -1.050 -16.237  -2.598  1.00  1.12           S  
ATOM    533  CE  MET A  39      -2.656 -15.452  -2.727  1.00  1.12           C  
ATOM    534  H   MET A  39       0.498 -17.220   2.208  1.00  1.12           H  
ATOM    535  HA  MET A  39      -1.338 -14.964   1.510  1.00  1.12           H  
ATOM    536 1HB  MET A  39      -1.180 -17.554  -0.014  1.00  1.12           H  
ATOM    537 2HB  MET A  39      -2.466 -16.374  -0.170  1.00  1.12           H  
ATOM    538 1HG  MET A  39      -0.908 -14.715  -0.844  1.00  1.12           H  
ATOM    539 2HG  MET A  39       0.424 -15.864  -0.817  1.00  1.12           H  
ATOM    540 1HE  MET A  39      -3.084 -15.648  -3.710  1.00  1.12           H  
ATOM    541 2HE  MET A  39      -3.314 -15.847  -1.954  1.00  1.12           H  
ATOM    542 3HE  MET A  39      -2.551 -14.381  -2.578  1.00  1.12           H  
ATOM    543  N   SER A  40      -3.392 -16.065   2.276  1.00  0.99           N  
ATOM    544  CA  SER A  40      -4.512 -16.604   3.017  1.00  0.99           C  
ATOM    545  C   SER A  40      -5.834 -16.476   2.266  1.00  0.99           C  
ATOM    546  O   SER A  40      -6.014 -15.576   1.438  1.00  0.99           O  
ATOM    547  CB  SER A  40      -4.558 -15.943   4.373  1.00  0.99           C  
ATOM    548  OG  SER A  40      -3.342 -16.141   5.063  1.00  0.99           O  
ATOM    549  H   SER A  40      -3.488 -15.258   1.653  1.00  0.99           H  
ATOM    550  HA  SER A  40      -4.341 -17.668   3.170  1.00  0.99           H  
ATOM    551 1HB  SER A  40      -4.738 -14.893   4.272  1.00  0.99           H  
ATOM    552 2HB  SER A  40      -5.378 -16.377   4.946  1.00  0.99           H  
ATOM    553  HG  SER A  40      -2.957 -16.954   4.687  1.00  0.99           H  
ATOM    554  N   TRP A  41      -6.767 -17.373   2.584  1.00  0.92           N  
ATOM    555  CA  TRP A  41      -8.111 -17.320   2.017  1.00  0.92           C  
ATOM    556  C   TRP A  41      -9.075 -16.923   3.108  1.00  0.92           C  
ATOM    557  O   TRP A  41      -9.005 -17.443   4.237  1.00  0.92           O  
ATOM    558  CB  TRP A  41      -8.558 -18.675   1.460  1.00  0.92           C  
ATOM    559  CG  TRP A  41      -7.860 -19.153   0.232  1.00  0.92           C  
ATOM    560  CD1 TRP A  41      -6.696 -19.838   0.183  1.00  0.92           C  
ATOM    561  CD2 TRP A  41      -8.309 -19.038  -1.138  1.00  0.92           C  
ATOM    562  NE1 TRP A  41      -6.381 -20.143  -1.104  1.00  0.92           N  
ATOM    563  CE2 TRP A  41      -7.347 -19.662  -1.929  1.00  0.92           C  
ATOM    564  CE3 TRP A  41      -9.437 -18.470  -1.743  1.00  0.92           C  
ATOM    565  CZ2 TRP A  41      -7.461 -19.738  -3.314  1.00  0.92           C  
ATOM    566  CZ3 TRP A  41      -9.554 -18.552  -3.115  1.00  0.92           C  
ATOM    567  CH2 TRP A  41      -8.590 -19.169  -3.883  1.00  0.92           C  
ATOM    568  H   TRP A  41      -6.542 -18.080   3.281  1.00  0.92           H  
ATOM    569  HA  TRP A  41      -8.145 -16.573   1.225  1.00  0.92           H  
ATOM    570 1HB  TRP A  41      -8.434 -19.427   2.229  1.00  0.92           H  
ATOM    571 2HB  TRP A  41      -9.624 -18.626   1.238  1.00  0.92           H  
ATOM    572  HD1 TRP A  41      -6.095 -20.107   1.047  1.00  0.92           H  
ATOM    573  HE1 TRP A  41      -5.561 -20.647  -1.402  1.00  0.92           H  
ATOM    574  HE3 TRP A  41     -10.205 -17.974  -1.144  1.00  0.92           H  
ATOM    575  HZ2 TRP A  41      -6.707 -20.223  -3.938  1.00  0.92           H  
ATOM    576  HZ3 TRP A  41     -10.428 -18.110  -3.573  1.00  0.92           H  
ATOM    577  HH2 TRP A  41      -8.719 -19.198  -4.957  1.00  0.92           H  
ATOM    578  N   VAL A  42      -9.995 -16.042   2.747  1.00  0.89           N  
ATOM    579  CA  VAL A  42     -10.995 -15.530   3.666  1.00  0.89           C  
ATOM    580  C   VAL A  42     -12.380 -15.604   3.017  1.00  0.89           C  
ATOM    581  O   VAL A  42     -12.524 -15.470   1.796  1.00  0.89           O  
ATOM    582  CB  VAL A  42     -10.582 -14.104   4.078  1.00  0.89           C  
ATOM    583  CG1 VAL A  42     -10.597 -13.216   2.919  1.00  0.89           C  
ATOM    584  CG2 VAL A  42     -11.421 -13.605   5.189  1.00  0.89           C  
ATOM    585  H   VAL A  42      -9.959 -15.678   1.793  1.00  0.89           H  
ATOM    586  HA  VAL A  42     -11.009 -16.156   4.557  1.00  0.89           H  
ATOM    587  HB  VAL A  42      -9.586 -14.130   4.404  1.00  0.89           H  
ATOM    588 1HG1 VAL A  42     -10.259 -12.227   3.214  1.00  0.89           H  
ATOM    589 2HG1 VAL A  42      -9.932 -13.617   2.161  1.00  0.89           H  
ATOM    590 3HG1 VAL A  42     -11.606 -13.165   2.543  1.00  0.89           H  
ATOM    591 1HG2 VAL A  42     -11.076 -12.618   5.473  1.00  0.89           H  
ATOM    592 2HG2 VAL A  42     -12.458 -13.559   4.883  1.00  0.89           H  
ATOM    593 3HG2 VAL A  42     -11.319 -14.256   6.028  1.00  0.89           H  
ATOM    594  N   ARG A  43     -13.393 -15.890   3.828  1.00  0.89           N  
ATOM    595  CA  ARG A  43     -14.751 -16.098   3.340  1.00  0.89           C  
ATOM    596  C   ARG A  43     -15.830 -15.226   3.978  1.00  0.89           C  
ATOM    597  O   ARG A  43     -15.829 -14.981   5.189  1.00  0.89           O  
ATOM    598  CB  ARG A  43     -15.106 -17.557   3.532  1.00  0.89           C  
ATOM    599  CG  ARG A  43     -16.407 -17.946   3.055  1.00  0.89           C  
ATOM    600  CD  ARG A  43     -16.635 -19.405   3.135  1.00  0.89           C  
ATOM    601  NE  ARG A  43     -16.761 -19.934   4.445  1.00  0.89           N  
ATOM    602  CZ  ARG A  43     -17.077 -21.225   4.651  1.00  0.89           C  
ATOM    603  NH1 ARG A  43     -17.283 -22.009   3.605  1.00  0.89           N  
ATOM    604  NH2 ARG A  43     -17.194 -21.707   5.875  1.00  0.89           N  
ATOM    605  H   ARG A  43     -13.212 -15.979   4.823  1.00  0.89           H  
ATOM    606  HA  ARG A  43     -14.754 -15.894   2.270  1.00  0.89           H  
ATOM    607 1HB  ARG A  43     -14.408 -18.156   2.973  1.00  0.89           H  
ATOM    608 2HB  ARG A  43     -15.020 -17.827   4.586  1.00  0.89           H  
ATOM    609 1HG  ARG A  43     -17.184 -17.445   3.633  1.00  0.89           H  
ATOM    610 2HG  ARG A  43     -16.465 -17.647   2.009  1.00  0.89           H  
ATOM    611 1HD  ARG A  43     -17.530 -19.670   2.583  1.00  0.89           H  
ATOM    612 2HD  ARG A  43     -15.791 -19.892   2.703  1.00  0.89           H  
ATOM    613  HE  ARG A  43     -16.605 -19.327   5.243  1.00  0.89           H  
ATOM    614 1HH1 ARG A  43     -17.199 -21.649   2.644  1.00  0.89           H  
ATOM    615 2HH1 ARG A  43     -17.565 -22.996   3.730  1.00  0.89           H  
ATOM    616 1HH2 ARG A  43     -17.043 -21.109   6.674  1.00  0.89           H  
ATOM    617 2HH2 ARG A  43     -17.444 -22.681   6.006  1.00  0.89           H  
ATOM    618  N   GLN A  44     -16.753 -14.738   3.149  1.00  0.93           N  
ATOM    619  CA  GLN A  44     -17.867 -13.927   3.623  1.00  0.93           C  
ATOM    620  C   GLN A  44     -19.234 -14.510   3.289  1.00  0.93           C  
ATOM    621  O   GLN A  44     -19.700 -14.436   2.148  1.00  0.93           O  
ATOM    622  CB  GLN A  44     -17.774 -12.544   3.022  1.00  0.93           C  
ATOM    623  CG  GLN A  44     -18.829 -11.630   3.478  1.00  0.93           C  
ATOM    624  CD  GLN A  44     -18.652 -10.254   2.956  1.00  0.93           C  
ATOM    625  OE1 GLN A  44     -17.966 -10.013   1.935  1.00  0.93           O  
ATOM    626  NE2 GLN A  44     -19.265  -9.314   3.661  1.00  0.93           N  
ATOM    627  H   GLN A  44     -16.679 -14.942   2.154  1.00  0.93           H  
ATOM    628  HA  GLN A  44     -17.805 -13.846   4.706  1.00  0.93           H  
ATOM    629 1HB  GLN A  44     -16.818 -12.118   3.253  1.00  0.93           H  
ATOM    630 2HB  GLN A  44     -17.844 -12.617   1.960  1.00  0.93           H  
ATOM    631 1HG  GLN A  44     -19.801 -12.008   3.157  1.00  0.93           H  
ATOM    632 2HG  GLN A  44     -18.800 -11.589   4.561  1.00  0.93           H  
ATOM    633 1HE2 GLN A  44     -19.211  -8.354   3.391  1.00  0.93           H  
ATOM    634 2HE2 GLN A  44     -19.804  -9.607   4.491  1.00  0.93           H  
ATOM    635  N   ALA A  45     -19.878 -15.123   4.264  1.00  0.98           N  
ATOM    636  CA  ALA A  45     -21.180 -15.728   4.021  1.00  0.98           C  
ATOM    637  C   ALA A  45     -22.202 -14.601   3.932  1.00  0.98           C  
ATOM    638  O   ALA A  45     -21.978 -13.564   4.559  1.00  0.98           O  
ATOM    639  CB  ALA A  45     -21.531 -16.718   5.110  1.00  0.98           C  
ATOM    640  H   ALA A  45     -19.464 -15.157   5.190  1.00  0.98           H  
ATOM    641  HA  ALA A  45     -21.137 -16.255   3.079  1.00  0.98           H  
ATOM    642 1HB  ALA A  45     -22.503 -17.165   4.909  1.00  0.98           H  
ATOM    643 2HB  ALA A  45     -20.780 -17.508   5.144  1.00  0.98           H  
ATOM    644 3HB  ALA A  45     -21.563 -16.202   6.049  1.00  0.98           H  
ATOM    645  N   PRO A  46     -23.316 -14.733   3.204  1.00  1.04           N  
ATOM    646  CA  PRO A  46     -24.344 -13.719   3.147  1.00  1.04           C  
ATOM    647  C   PRO A  46     -24.798 -13.340   4.549  1.00  1.04           C  
ATOM    648  O   PRO A  46     -25.046 -14.204   5.390  1.00  1.04           O  
ATOM    649  CB  PRO A  46     -25.457 -14.439   2.378  1.00  1.04           C  
ATOM    650  CG  PRO A  46     -24.723 -15.441   1.506  1.00  1.04           C  
ATOM    651  CD  PRO A  46     -23.573 -15.923   2.365  1.00  1.04           C  
ATOM    652  HA  PRO A  46     -23.966 -12.844   2.597  1.00  1.04           H  
ATOM    653 1HB  PRO A  46     -26.153 -14.911   3.088  1.00  1.04           H  
ATOM    654 2HB  PRO A  46     -26.042 -13.713   1.793  1.00  1.04           H  
ATOM    655 1HG  PRO A  46     -25.395 -16.260   1.213  1.00  1.04           H  
ATOM    656 2HG  PRO A  46     -24.384 -14.960   0.575  1.00  1.04           H  
ATOM    657 1HD  PRO A  46     -23.854 -16.794   2.971  1.00  1.04           H  
ATOM    658 2HD  PRO A  46     -22.751 -16.130   1.700  1.00  1.04           H  
ATOM    659  N   GLY A  47     -24.929 -12.038   4.789  1.00  1.09           N  
ATOM    660  CA  GLY A  47     -25.367 -11.510   6.082  1.00  1.09           C  
ATOM    661  C   GLY A  47     -24.245 -11.402   7.124  1.00  1.09           C  
ATOM    662  O   GLY A  47     -24.474 -10.924   8.237  1.00  1.09           O  
ATOM    663  H   GLY A  47     -24.711 -11.385   4.051  1.00  1.09           H  
ATOM    664 1HA  GLY A  47     -25.809 -10.524   5.931  1.00  1.09           H  
ATOM    665 2HA  GLY A  47     -26.156 -12.148   6.475  1.00  1.09           H  
ATOM    666  N   LYS A  48     -23.035 -11.826   6.761  1.00  1.12           N  
ATOM    667  CA  LYS A  48     -21.889 -11.818   7.666  1.00  1.12           C  
ATOM    668  C   LYS A  48     -20.692 -11.054   7.099  1.00  1.12           C  
ATOM    669  O   LYS A  48     -20.695 -10.641   5.933  1.00  1.12           O  
ATOM    670  CB  LYS A  48     -21.479 -13.251   8.023  1.00  1.12           C  
ATOM    671  CG  LYS A  48     -22.517 -14.026   8.854  1.00  1.12           C  
ATOM    672  CD  LYS A  48     -22.057 -15.455   9.164  1.00  1.12           C  
ATOM    673  CE  LYS A  48     -20.837 -15.468  10.074  1.00  1.12           C  
ATOM    674  NZ  LYS A  48     -20.465 -16.849  10.504  1.00  1.12           N  
ATOM    675  H   LYS A  48     -22.893 -12.230   5.835  1.00  1.12           H  
ATOM    676  HA  LYS A  48     -22.185 -11.315   8.584  1.00  1.12           H  
ATOM    677 1HB  LYS A  48     -21.313 -13.808   7.102  1.00  1.12           H  
ATOM    678 2HB  LYS A  48     -20.535 -13.241   8.568  1.00  1.12           H  
ATOM    679 1HG  LYS A  48     -22.703 -13.493   9.786  1.00  1.12           H  
ATOM    680 2HG  LYS A  48     -23.452 -14.082   8.296  1.00  1.12           H  
ATOM    681 1HD  LYS A  48     -22.866 -15.999   9.653  1.00  1.12           H  
ATOM    682 2HD  LYS A  48     -21.805 -15.969   8.253  1.00  1.12           H  
ATOM    683 1HE  LYS A  48     -19.992 -15.039   9.535  1.00  1.12           H  
ATOM    684 2HE  LYS A  48     -21.033 -14.867  10.961  1.00  1.12           H  
ATOM    685 1HZ  LYS A  48     -19.623 -16.781  11.083  1.00  1.12           H  
ATOM    686 2HZ  LYS A  48     -21.210 -17.273  11.026  1.00  1.12           H  
ATOM    687 3HZ  LYS A  48     -20.251 -17.415   9.699  1.00  1.12           H  
ATOM    688  N   GLY A  49     -19.701 -10.813   7.967  1.00  1.11           N  
ATOM    689  CA  GLY A  49     -18.440 -10.182   7.588  1.00  1.11           C  
ATOM    690  C   GLY A  49     -17.443 -11.262   7.190  1.00  1.11           C  
ATOM    691  O   GLY A  49     -17.842 -12.372   6.846  1.00  1.11           O  
ATOM    692  H   GLY A  49     -19.810 -11.129   8.919  1.00  1.11           H  
ATOM    693 1HA  GLY A  49     -18.601  -9.497   6.755  1.00  1.11           H  
ATOM    694 2HA  GLY A  49     -18.050  -9.604   8.424  1.00  1.11           H  
ATOM    695  N   LEU A  50     -16.151 -10.957   7.244  1.00  1.09           N  
ATOM    696  CA  LEU A  50     -15.150 -11.918   6.780  1.00  1.09           C  
ATOM    697  C   LEU A  50     -14.514 -12.780   7.871  1.00  1.09           C  
ATOM    698  O   LEU A  50     -14.050 -12.276   8.895  1.00  1.09           O  
ATOM    699  CB  LEU A  50     -14.045 -11.175   6.024  1.00  1.09           C  
ATOM    700  CG  LEU A  50     -14.313 -10.924   4.524  1.00  1.09           C  
ATOM    701  CD1 LEU A  50     -15.425  -9.926   4.360  1.00  1.09           C  
ATOM    702  CD2 LEU A  50     -13.068 -10.415   3.853  1.00  1.09           C  
ATOM    703  H   LEU A  50     -15.860 -10.047   7.569  1.00  1.09           H  
ATOM    704  HA  LEU A  50     -15.638 -12.592   6.077  1.00  1.09           H  
ATOM    705 1HB  LEU A  50     -13.914 -10.200   6.490  1.00  1.09           H  
ATOM    706 2HB  LEU A  50     -13.134 -11.716   6.137  1.00  1.09           H  
ATOM    707  HG  LEU A  50     -14.615 -11.865   4.061  1.00  1.09           H  
ATOM    708 1HD1 LEU A  50     -15.608  -9.771   3.296  1.00  1.09           H  
ATOM    709 2HD1 LEU A  50     -16.322 -10.297   4.826  1.00  1.09           H  
ATOM    710 3HD1 LEU A  50     -15.138  -8.985   4.821  1.00  1.09           H  
ATOM    711 1HD2 LEU A  50     -13.275 -10.264   2.804  1.00  1.09           H  
ATOM    712 2HD2 LEU A  50     -12.767  -9.473   4.308  1.00  1.09           H  
ATOM    713 3HD2 LEU A  50     -12.278 -11.127   3.961  1.00  1.09           H  
ATOM    714  N   GLU A  51     -14.479 -14.092   7.611  1.00  1.05           N  
ATOM    715  CA  GLU A  51     -13.869 -15.089   8.490  1.00  1.05           C  
ATOM    716  C   GLU A  51     -12.738 -15.801   7.769  1.00  1.05           C  
ATOM    717  O   GLU A  51     -12.822 -16.073   6.573  1.00  1.05           O  
ATOM    718  CB  GLU A  51     -14.903 -16.129   8.937  1.00  1.05           C  
ATOM    719  CG  GLU A  51     -16.020 -15.578   9.845  1.00  1.05           C  
ATOM    720  CD  GLU A  51     -17.058 -16.626  10.267  1.00  1.05           C  
ATOM    721  OE1 GLU A  51     -17.043 -17.717   9.743  1.00  1.05           O  
ATOM    722  OE2 GLU A  51     -17.873 -16.316  11.123  1.00  1.05           O  
ATOM    723  H   GLU A  51     -14.918 -14.416   6.749  1.00  1.05           H  
ATOM    724  HA  GLU A  51     -13.461 -14.584   9.365  1.00  1.05           H  
ATOM    725 1HB  GLU A  51     -15.372 -16.567   8.055  1.00  1.05           H  
ATOM    726 2HB  GLU A  51     -14.399 -16.936   9.473  1.00  1.05           H  
ATOM    727 1HG  GLU A  51     -15.563 -15.156  10.737  1.00  1.05           H  
ATOM    728 2HG  GLU A  51     -16.530 -14.767   9.318  1.00  1.05           H  
ATOM    729  N   TRP A  52     -11.676 -16.142   8.475  1.00  1.02           N  
ATOM    730  CA  TRP A  52     -10.587 -16.820   7.782  1.00  1.02           C  
ATOM    731  C   TRP A  52     -10.937 -18.268   7.500  1.00  1.02           C  
ATOM    732  O   TRP A  52     -11.562 -18.938   8.318  1.00  1.02           O  
ATOM    733  CB  TRP A  52      -9.284 -16.737   8.575  1.00  1.02           C  
ATOM    734  CG  TRP A  52      -8.749 -15.357   8.621  1.00  1.02           C  
ATOM    735  CD1 TRP A  52      -8.806 -14.493   9.672  1.00  1.02           C  
ATOM    736  CD2 TRP A  52      -8.096 -14.642   7.552  1.00  1.02           C  
ATOM    737  NE1 TRP A  52      -8.224 -13.300   9.334  1.00  1.02           N  
ATOM    738  CE2 TRP A  52      -7.789 -13.371   8.037  1.00  1.02           C  
ATOM    739  CE3 TRP A  52      -7.759 -14.967   6.248  1.00  1.02           C  
ATOM    740  CZ2 TRP A  52      -7.157 -12.424   7.260  1.00  1.02           C  
ATOM    741  CZ3 TRP A  52      -7.133 -14.008   5.464  1.00  1.02           C  
ATOM    742  CH2 TRP A  52      -6.836 -12.775   5.961  1.00  1.02           C  
ATOM    743  H   TRP A  52     -11.614 -15.926   9.459  1.00  1.02           H  
ATOM    744  HA  TRP A  52     -10.419 -16.327   6.828  1.00  1.02           H  
ATOM    745 1HB  TRP A  52      -9.449 -17.080   9.593  1.00  1.02           H  
ATOM    746 2HB  TRP A  52      -8.532 -17.391   8.121  1.00  1.02           H  
ATOM    747  HD1 TRP A  52      -9.249 -14.718  10.638  1.00  1.02           H  
ATOM    748  HE1 TRP A  52      -8.138 -12.497   9.943  1.00  1.02           H  
ATOM    749  HE3 TRP A  52      -7.985 -15.950   5.846  1.00  1.02           H  
ATOM    750  HZ2 TRP A  52      -6.917 -11.436   7.646  1.00  1.02           H  
ATOM    751  HZ3 TRP A  52      -6.883 -14.268   4.432  1.00  1.02           H  
ATOM    752  HH2 TRP A  52      -6.336 -12.052   5.326  1.00  1.02           H  
ATOM    753  N   VAL A  53     -10.511 -18.735   6.335  1.00  1.01           N  
ATOM    754  CA  VAL A  53     -10.677 -20.114   5.901  1.00  1.01           C  
ATOM    755  C   VAL A  53      -9.392 -20.876   6.050  1.00  1.01           C  
ATOM    756  O   VAL A  53      -9.350 -21.963   6.634  1.00  1.01           O  
ATOM    757  CB  VAL A  53     -11.052 -20.135   4.411  1.00  1.01           C  
ATOM    758  CG1 VAL A  53     -11.104 -21.497   3.869  1.00  1.01           C  
ATOM    759  CG2 VAL A  53     -12.364 -19.497   4.233  1.00  1.01           C  
ATOM    760  H   VAL A  53     -10.025 -18.104   5.702  1.00  1.01           H  
ATOM    761  HA  VAL A  53     -11.462 -20.585   6.498  1.00  1.01           H  
ATOM    762  HB  VAL A  53     -10.299 -19.594   3.855  1.00  1.01           H  
ATOM    763 1HG1 VAL A  53     -11.351 -21.424   2.818  1.00  1.01           H  
ATOM    764 2HG1 VAL A  53     -10.145 -21.982   3.976  1.00  1.01           H  
ATOM    765 3HG1 VAL A  53     -11.846 -22.052   4.383  1.00  1.01           H  
ATOM    766 1HG2 VAL A  53     -12.599 -19.498   3.175  1.00  1.01           H  
ATOM    767 2HG2 VAL A  53     -13.124 -20.055   4.786  1.00  1.01           H  
ATOM    768 3HG2 VAL A  53     -12.320 -18.473   4.604  1.00  1.01           H  
ATOM    769  N   SER A  54      -8.328 -20.303   5.505  1.00  1.03           N  
ATOM    770  CA  SER A  54      -7.065 -21.004   5.515  1.00  1.03           C  
ATOM    771  C   SER A  54      -5.848 -20.127   5.328  1.00  1.03           C  
ATOM    772  O   SER A  54      -5.924 -19.016   4.797  1.00  1.03           O  
ATOM    773  CB  SER A  54      -7.079 -22.006   4.414  1.00  1.03           C  
ATOM    774  OG  SER A  54      -7.091 -21.330   3.223  1.00  1.03           O  
ATOM    775  H   SER A  54      -8.419 -19.388   5.065  1.00  1.03           H  
ATOM    776  HA  SER A  54      -6.970 -21.504   6.474  1.00  1.03           H  
ATOM    777 1HB  SER A  54      -6.206 -22.652   4.472  1.00  1.03           H  
ATOM    778 2HB  SER A  54      -7.958 -22.624   4.496  1.00  1.03           H  
ATOM    779  HG  SER A  54      -6.180 -21.056   3.082  1.00  1.03           H  
ATOM    780  N   HIS A  55      -4.697 -20.696   5.654  1.00  1.09           N  
ATOM    781  CA  HIS A  55      -3.433 -19.994   5.485  1.00  1.09           C  
ATOM    782  C   HIS A  55      -2.409 -20.912   4.821  1.00  1.09           C  
ATOM    783  O   HIS A  55      -2.410 -22.125   5.055  1.00  1.09           O  
ATOM    784  CB  HIS A  55      -2.909 -19.557   6.852  1.00  1.09           C  
ATOM    785  CG  HIS A  55      -3.900 -18.724   7.657  1.00  1.09           C  
ATOM    786  ND1 HIS A  55      -4.120 -17.386   7.430  1.00  1.09           N  
ATOM    787  CD2 HIS A  55      -4.719 -19.074   8.680  1.00  1.09           C  
ATOM    788  CE1 HIS A  55      -5.039 -16.940   8.276  1.00  1.09           C  
ATOM    789  NE2 HIS A  55      -5.411 -17.947   9.052  1.00  1.09           N  
ATOM    790  H   HIS A  55      -4.731 -21.627   6.071  1.00  1.09           H  
ATOM    791  HA  HIS A  55      -3.562 -19.112   4.857  1.00  1.09           H  
ATOM    792 1HB  HIS A  55      -2.644 -20.437   7.439  1.00  1.09           H  
ATOM    793 2HB  HIS A  55      -2.005 -18.970   6.716  1.00  1.09           H  
ATOM    794  HD1 HIS A  55      -3.690 -16.831   6.704  1.00  1.09           H  
ATOM    795  HD2 HIS A  55      -4.894 -20.019   9.201  1.00  1.09           H  
ATOM    796  HE1 HIS A  55      -5.351 -15.894   8.250  1.00  1.09           H  
ATOM    797  N   ILE A  56      -1.533 -20.330   4.000  1.00  1.19           N  
ATOM    798  CA  ILE A  56      -0.464 -21.084   3.355  1.00  1.19           C  
ATOM    799  C   ILE A  56       0.904 -20.384   3.307  1.00  1.19           C  
ATOM    800  O   ILE A  56       1.037 -19.191   2.980  1.00  1.19           O  
ATOM    801  CB  ILE A  56      -0.914 -21.503   1.946  1.00  1.19           C  
ATOM    802  CG1 ILE A  56       0.186 -22.360   1.262  1.00  1.19           C  
ATOM    803  CG2 ILE A  56      -1.289 -20.296   1.179  1.00  1.19           C  
ATOM    804  CD1 ILE A  56      -0.289 -23.113   0.065  1.00  1.19           C  
ATOM    805  H   ILE A  56      -1.607 -19.331   3.818  1.00  1.19           H  
ATOM    806  HA  ILE A  56      -0.324 -21.995   3.923  1.00  1.19           H  
ATOM    807  HB  ILE A  56      -1.787 -22.147   2.027  1.00  1.19           H  
ATOM    808 1HG1 ILE A  56       0.991 -21.704   0.948  1.00  1.19           H  
ATOM    809 2HG1 ILE A  56       0.580 -23.079   1.979  1.00  1.19           H  
ATOM    810 1HG2 ILE A  56      -1.617 -20.572   0.211  1.00  1.19           H  
ATOM    811 2HG2 ILE A  56      -2.087 -19.771   1.699  1.00  1.19           H  
ATOM    812 3HG2 ILE A  56      -0.438 -19.662   1.112  1.00  1.19           H  
ATOM    813 1HD1 ILE A  56       0.506 -23.690  -0.368  1.00  1.19           H  
ATOM    814 2HD1 ILE A  56      -1.060 -23.781   0.383  1.00  1.19           H  
ATOM    815 3HD1 ILE A  56      -0.666 -22.423  -0.670  1.00  1.19           H  
ATOM    816  N   GLY A  57       1.939 -21.186   3.597  1.00  1.33           N  
ATOM    817  CA  GLY A  57       3.329 -20.751   3.577  1.00  1.33           C  
ATOM    818  C   GLY A  57       3.827 -20.402   2.182  1.00  1.33           C  
ATOM    819  O   GLY A  57       3.403 -20.987   1.187  1.00  1.33           O  
ATOM    820  H   GLY A  57       1.733 -22.151   3.871  1.00  1.33           H  
ATOM    821 1HA  GLY A  57       3.444 -19.893   4.231  1.00  1.33           H  
ATOM    822 2HA  GLY A  57       3.952 -21.542   3.994  1.00  1.33           H  
ATOM    823  N   ASN A  58       4.790 -19.490   2.129  1.00  1.48           N  
ATOM    824  CA  ASN A  58       5.416 -19.026   0.888  1.00  1.48           C  
ATOM    825  C   ASN A  58       5.902 -20.125  -0.071  1.00  1.48           C  
ATOM    826  O   ASN A  58       5.771 -20.020  -1.299  1.00  1.48           O  
ATOM    827  CB  ASN A  58       6.571 -18.138   1.247  1.00  1.48           C  
ATOM    828  CG  ASN A  58       7.591 -18.880   2.042  1.00  1.48           C  
ATOM    829  OD1 ASN A  58       7.256 -19.850   2.762  1.00  1.48           O  
ATOM    830  ND2 ASN A  58       8.824 -18.488   1.900  1.00  1.48           N  
ATOM    831  H   ASN A  58       5.088 -19.062   2.994  1.00  1.48           H  
ATOM    832  HA  ASN A  58       4.686 -18.443   0.353  1.00  1.48           H  
ATOM    833 1HB  ASN A  58       7.019 -17.755   0.348  1.00  1.48           H  
ATOM    834 2HB  ASN A  58       6.217 -17.285   1.827  1.00  1.48           H  
ATOM    835 1HD2 ASN A  58       9.559 -18.953   2.389  1.00  1.48           H  
ATOM    836 2HD2 ASN A  58       9.028 -17.727   1.255  1.00  1.48           H  
ATOM    837  N   GLY A  59       6.450 -21.189   0.509  1.00  1.61           N  
ATOM    838  CA  GLY A  59       6.992 -22.307  -0.255  1.00  1.61           C  
ATOM    839  C   GLY A  59       5.935 -23.309  -0.724  1.00  1.61           C  
ATOM    840  O   GLY A  59       6.256 -24.263  -1.429  1.00  1.61           O  
ATOM    841  H   GLY A  59       6.536 -21.153   1.522  1.00  1.61           H  
ATOM    842 1HA  GLY A  59       7.521 -21.914  -1.123  1.00  1.61           H  
ATOM    843 2HA  GLY A  59       7.731 -22.825   0.353  1.00  1.61           H  
ATOM    844  N   GLY A  60       4.686 -23.131  -0.290  1.00  1.67           N  
ATOM    845  CA  GLY A  60       3.587 -24.019  -0.660  1.00  1.67           C  
ATOM    846  C   GLY A  60       3.535 -25.315   0.159  1.00  1.67           C  
ATOM    847  O   GLY A  60       2.703 -26.186  -0.091  1.00  1.67           O  
ATOM    848  H   GLY A  60       4.457 -22.319   0.281  1.00  1.67           H  
ATOM    849 1HA  GLY A  60       2.662 -23.472  -0.537  1.00  1.67           H  
ATOM    850 2HA  GLY A  60       3.670 -24.263  -1.716  1.00  1.67           H  
ATOM    851  N   ILE A  61       4.429 -25.436   1.131  1.00  1.62           N  
ATOM    852  CA  ILE A  61       4.576 -26.643   1.937  1.00  1.62           C  
ATOM    853  C   ILE A  61       3.588 -26.794   3.101  1.00  1.62           C  
ATOM    854  O   ILE A  61       3.046 -27.879   3.318  1.00  1.62           O  
ATOM    855  CB  ILE A  61       6.007 -26.694   2.478  1.00  1.62           C  
ATOM    856  CG1 ILE A  61       6.973 -26.796   1.305  1.00  1.62           C  
ATOM    857  CG2 ILE A  61       6.175 -27.897   3.383  1.00  1.62           C  
ATOM    858  CD1 ILE A  61       8.406 -26.572   1.679  1.00  1.62           C  
ATOM    859  H   ILE A  61       5.059 -24.666   1.279  1.00  1.62           H  
ATOM    860  HA  ILE A  61       4.438 -27.496   1.279  1.00  1.62           H  
ATOM    861  HB  ILE A  61       6.225 -25.781   3.033  1.00  1.62           H  
ATOM    862 1HG1 ILE A  61       6.880 -27.785   0.862  1.00  1.62           H  
ATOM    863 2HG1 ILE A  61       6.694 -26.054   0.552  1.00  1.62           H  
ATOM    864 1HG2 ILE A  61       7.196 -27.931   3.759  1.00  1.62           H  
ATOM    865 2HG2 ILE A  61       5.492 -27.829   4.207  1.00  1.62           H  
ATOM    866 3HG2 ILE A  61       5.965 -28.804   2.818  1.00  1.62           H  
ATOM    867 1HD1 ILE A  61       9.029 -26.663   0.788  1.00  1.62           H  
ATOM    868 2HD1 ILE A  61       8.522 -25.573   2.102  1.00  1.62           H  
ATOM    869 3HD1 ILE A  61       8.714 -27.316   2.413  1.00  1.62           H  
ATOM    870  N   ILE A  62       3.406 -25.730   3.875  1.00  1.50           N  
ATOM    871  CA  ILE A  62       2.553 -25.781   5.061  1.00  1.50           C  
ATOM    872  C   ILE A  62       1.227 -25.050   4.919  1.00  1.50           C  
ATOM    873  O   ILE A  62       1.185 -23.874   4.535  1.00  1.50           O  
ATOM    874  CB  ILE A  62       3.286 -25.178   6.276  1.00  1.50           C  
ATOM    875  CG1 ILE A  62       4.603 -25.918   6.514  1.00  1.50           C  
ATOM    876  CG2 ILE A  62       2.410 -25.243   7.523  1.00  1.50           C  
ATOM    877  CD1 ILE A  62       4.417 -27.387   6.821  1.00  1.50           C  
ATOM    878  H   ILE A  62       3.875 -24.874   3.639  1.00  1.50           H  
ATOM    879  HA  ILE A  62       2.332 -26.825   5.276  1.00  1.50           H  
ATOM    880  HB  ILE A  62       3.529 -24.138   6.064  1.00  1.50           H  
ATOM    881 1HG1 ILE A  62       5.224 -25.824   5.628  1.00  1.50           H  
ATOM    882 2HG1 ILE A  62       5.123 -25.457   7.351  1.00  1.50           H  
ATOM    883 1HG2 ILE A  62       2.945 -24.805   8.362  1.00  1.50           H  
ATOM    884 2HG2 ILE A  62       1.486 -24.691   7.360  1.00  1.50           H  
ATOM    885 3HG2 ILE A  62       2.178 -26.280   7.739  1.00  1.50           H  
ATOM    886 1HD1 ILE A  62       5.390 -27.850   6.976  1.00  1.50           H  
ATOM    887 2HD1 ILE A  62       3.814 -27.498   7.721  1.00  1.50           H  
ATOM    888 3HD1 ILE A  62       3.910 -27.877   5.991  1.00  1.50           H  
ATOM    889  N   THR A  63       0.149 -25.753   5.267  1.00  1.35           N  
ATOM    890  CA  THR A  63      -1.187 -25.179   5.254  1.00  1.35           C  
ATOM    891  C   THR A  63      -1.911 -25.368   6.584  1.00  1.35           C  
ATOM    892  O   THR A  63      -1.687 -26.349   7.309  1.00  1.35           O  
ATOM    893  CB  THR A  63      -2.056 -25.798   4.137  1.00  1.35           C  
ATOM    894  OG1 THR A  63      -2.145 -27.223   4.341  1.00  1.35           O  
ATOM    895  CG2 THR A  63      -1.494 -25.504   2.762  1.00  1.35           C  
ATOM    896  H   THR A  63       0.270 -26.718   5.546  1.00  1.35           H  
ATOM    897  HA  THR A  63      -1.099 -24.115   5.068  1.00  1.35           H  
ATOM    898  HB  THR A  63      -3.061 -25.370   4.196  1.00  1.35           H  
ATOM    899  HG1 THR A  63      -2.691 -27.613   3.649  1.00  1.35           H  
ATOM    900 1HG2 THR A  63      -2.137 -25.940   1.996  1.00  1.35           H  
ATOM    901 2HG2 THR A  63      -1.459 -24.432   2.637  1.00  1.35           H  
ATOM    902 3HG2 THR A  63      -0.494 -25.917   2.667  1.00  1.35           H  
ATOM    903  N   ARG A  64      -2.827 -24.446   6.868  1.00  1.22           N  
ATOM    904  CA  ARG A  64      -3.710 -24.500   8.033  1.00  1.22           C  
ATOM    905  C   ARG A  64      -5.126 -24.118   7.645  1.00  1.22           C  
ATOM    906  O   ARG A  64      -5.321 -23.216   6.827  1.00  1.22           O  
ATOM    907  CB  ARG A  64      -3.218 -23.583   9.148  1.00  1.22           C  
ATOM    908  CG  ARG A  64      -1.874 -23.969   9.773  1.00  1.22           C  
ATOM    909  CD  ARG A  64      -2.017 -25.216  10.591  1.00  1.22           C  
ATOM    910  NE  ARG A  64      -0.792 -25.583  11.286  1.00  1.22           N  
ATOM    911  CZ  ARG A  64       0.188 -26.364  10.777  1.00  1.22           C  
ATOM    912  NH1 ARG A  64       0.091 -26.880   9.569  1.00  1.22           N  
ATOM    913  NH2 ARG A  64       1.257 -26.626  11.510  1.00  1.22           N  
ATOM    914  H   ARG A  64      -2.891 -23.651   6.229  1.00  1.22           H  
ATOM    915  HA  ARG A  64      -3.722 -25.527   8.412  1.00  1.22           H  
ATOM    916 1HB  ARG A  64      -3.113 -22.575   8.752  1.00  1.22           H  
ATOM    917 2HB  ARG A  64      -3.961 -23.545   9.943  1.00  1.22           H  
ATOM    918 1HG  ARG A  64      -1.122 -24.133   9.007  1.00  1.22           H  
ATOM    919 2HG  ARG A  64      -1.548 -23.169  10.434  1.00  1.22           H  
ATOM    920 1HD  ARG A  64      -2.799 -25.068  11.335  1.00  1.22           H  
ATOM    921 2HD  ARG A  64      -2.296 -26.043   9.937  1.00  1.22           H  
ATOM    922  HE  ARG A  64      -0.663 -25.222  12.218  1.00  1.22           H  
ATOM    923 1HH1 ARG A  64      -0.727 -26.693   8.966  1.00  1.22           H  
ATOM    924 2HH1 ARG A  64       0.825 -27.473   9.222  1.00  1.22           H  
ATOM    925 1HH2 ARG A  64       1.341 -26.238  12.440  1.00  1.22           H  
ATOM    926 2HH2 ARG A  64       1.992 -27.211  11.139  1.00  1.22           H  
ATOM    927  N   TYR A  65      -6.112 -24.786   8.236  1.00  1.12           N  
ATOM    928  CA  TYR A  65      -7.519 -24.523   7.932  1.00  1.12           C  
ATOM    929  C   TYR A  65      -8.373 -24.292   9.167  1.00  1.12           C  
ATOM    930  O   TYR A  65      -8.066 -24.813  10.238  1.00  1.12           O  
ATOM    931  CB  TYR A  65      -8.106 -25.699   7.168  1.00  1.12           C  
ATOM    932  CG  TYR A  65      -7.451 -25.973   5.869  1.00  1.12           C  
ATOM    933  CD1 TYR A  65      -6.316 -26.757   5.849  1.00  1.12           C  
ATOM    934  CD2 TYR A  65      -7.970 -25.461   4.695  1.00  1.12           C  
ATOM    935  CE1 TYR A  65      -5.692 -27.020   4.676  1.00  1.12           C  
ATOM    936  CE2 TYR A  65      -7.334 -25.730   3.508  1.00  1.12           C  
ATOM    937  CZ  TYR A  65      -6.191 -26.509   3.511  1.00  1.12           C  
ATOM    938  OH  TYR A  65      -5.547 -26.775   2.359  1.00  1.12           O  
ATOM    939  H   TYR A  65      -5.889 -25.511   8.904  1.00  1.12           H  
ATOM    940  HA  TYR A  65      -7.579 -23.631   7.317  1.00  1.12           H  
ATOM    941 1HB  TYR A  65      -8.025 -26.588   7.775  1.00  1.12           H  
ATOM    942 2HB  TYR A  65      -9.143 -25.526   6.996  1.00  1.12           H  
ATOM    943  HD1 TYR A  65      -5.913 -27.164   6.777  1.00  1.12           H  
ATOM    944  HD2 TYR A  65      -8.870 -24.848   4.714  1.00  1.12           H  
ATOM    945  HE1 TYR A  65      -4.793 -27.635   4.668  1.00  1.12           H  
ATOM    946  HE2 TYR A  65      -7.724 -25.332   2.576  1.00  1.12           H  
ATOM    947  HH  TYR A  65      -5.905 -26.206   1.687  1.00  1.12           H  
ATOM    948  N   ALA A  66      -9.447 -23.518   9.005  1.00  1.06           N  
ATOM    949  CA  ALA A  66     -10.464 -23.329  10.037  1.00  1.06           C  
ATOM    950  C   ALA A  66     -11.210 -24.637  10.303  1.00  1.06           C  
ATOM    951  O   ALA A  66     -11.481 -25.401   9.371  1.00  1.06           O  
ATOM    952  CB  ALA A  66     -11.455 -22.247   9.627  1.00  1.06           C  
ATOM    953  H   ALA A  66      -9.573 -23.056   8.099  1.00  1.06           H  
ATOM    954  HA  ALA A  66      -9.960 -23.027  10.958  1.00  1.06           H  
ATOM    955 1HB  ALA A  66     -12.188 -22.108  10.421  1.00  1.06           H  
ATOM    956 2HB  ALA A  66     -10.923 -21.309   9.456  1.00  1.06           H  
ATOM    957 3HB  ALA A  66     -11.966 -22.532   8.712  1.00  1.06           H  
ATOM    958  N   ASP A  67     -11.646 -24.854  11.543  1.00  1.03           N  
ATOM    959  CA  ASP A  67     -12.399 -26.073  11.867  1.00  1.03           C  
ATOM    960  C   ASP A  67     -13.654 -26.263  11.018  1.00  1.03           C  
ATOM    961  O   ASP A  67     -14.072 -27.393  10.775  1.00  1.03           O  
ATOM    962  CB  ASP A  67     -12.798 -26.102  13.345  1.00  1.03           C  
ATOM    963  CG  ASP A  67     -11.645 -26.437  14.329  1.00  1.03           C  
ATOM    964  OD1 ASP A  67     -10.611 -26.909  13.893  1.00  1.03           O  
ATOM    965  OD2 ASP A  67     -11.812 -26.221  15.498  1.00  1.03           O  
ATOM    966  H   ASP A  67     -11.422 -24.192  12.273  1.00  1.03           H  
ATOM    967  HA  ASP A  67     -11.749 -26.921  11.682  1.00  1.03           H  
ATOM    968 1HB  ASP A  67     -13.208 -25.134  13.617  1.00  1.03           H  
ATOM    969 2HB  ASP A  67     -13.592 -26.838  13.481  1.00  1.03           H  
ATOM    970  N   SER A  68     -14.258 -25.165  10.567  1.00  1.02           N  
ATOM    971  CA  SER A  68     -15.474 -25.241   9.772  1.00  1.02           C  
ATOM    972  C   SER A  68     -15.246 -25.688   8.317  1.00  1.02           C  
ATOM    973  O   SER A  68     -16.214 -25.980   7.609  1.00  1.02           O  
ATOM    974  CB  SER A  68     -16.200 -23.904   9.817  1.00  1.02           C  
ATOM    975  OG  SER A  68     -15.468 -22.890   9.178  1.00  1.02           O  
ATOM    976  H   SER A  68     -13.861 -24.263  10.783  1.00  1.02           H  
ATOM    977  HA  SER A  68     -16.129 -25.980  10.240  1.00  1.02           H  
ATOM    978 1HB  SER A  68     -17.178 -24.001   9.343  1.00  1.02           H  
ATOM    979 2HB  SER A  68     -16.371 -23.628  10.857  1.00  1.02           H  
ATOM    980  HG  SER A  68     -15.898 -22.062   9.418  1.00  1.02           H  
ATOM    981  N   VAL A  69     -13.987 -25.725   7.857  1.00  1.00           N  
ATOM    982  CA  VAL A  69     -13.709 -26.131   6.481  1.00  1.00           C  
ATOM    983  C   VAL A  69     -12.788 -27.367   6.406  1.00  1.00           C  
ATOM    984  O   VAL A  69     -12.650 -27.982   5.331  1.00  1.00           O  
ATOM    985  CB  VAL A  69     -13.103 -24.965   5.691  1.00  1.00           C  
ATOM    986  CG1 VAL A  69     -14.084 -23.792   5.678  1.00  1.00           C  
ATOM    987  CG2 VAL A  69     -11.776 -24.602   6.250  1.00  1.00           C  
ATOM    988  H   VAL A  69     -13.214 -25.487   8.470  1.00  1.00           H  
ATOM    989  HA  VAL A  69     -14.652 -26.390   6.002  1.00  1.00           H  
ATOM    990  HB  VAL A  69     -12.975 -25.272   4.702  1.00  1.00           H  
ATOM    991 1HG1 VAL A  69     -13.693 -22.982   5.095  1.00  1.00           H  
ATOM    992 2HG1 VAL A  69     -15.028 -24.122   5.240  1.00  1.00           H  
ATOM    993 3HG1 VAL A  69     -14.253 -23.449   6.693  1.00  1.00           H  
ATOM    994 1HG2 VAL A  69     -11.323 -23.802   5.684  1.00  1.00           H  
ATOM    995 2HG2 VAL A  69     -11.893 -24.291   7.267  1.00  1.00           H  
ATOM    996 3HG2 VAL A  69     -11.149 -25.475   6.201  1.00  1.00           H  
ATOM    997  N   LYS A  70     -12.208 -27.758   7.553  1.00  0.97           N  
ATOM    998  CA  LYS A  70     -11.336 -28.933   7.597  1.00  0.97           C  
ATOM    999  C   LYS A  70     -12.075 -30.155   7.102  1.00  0.97           C  
ATOM   1000  O   LYS A  70     -13.239 -30.375   7.428  1.00  0.97           O  
ATOM   1001  CB  LYS A  70     -10.825 -29.233   9.016  1.00  0.97           C  
ATOM   1002  CG  LYS A  70      -9.779 -28.286   9.581  1.00  0.97           C  
ATOM   1003  CD  LYS A  70      -9.418 -28.654  11.022  1.00  0.97           C  
ATOM   1004  CE  LYS A  70      -8.448 -27.659  11.610  1.00  0.97           C  
ATOM   1005  NZ  LYS A  70      -8.210 -27.882  13.048  1.00  0.97           N  
ATOM   1006  H   LYS A  70     -12.328 -27.194   8.394  1.00  0.97           H  
ATOM   1007  HA  LYS A  70     -10.481 -28.757   6.941  1.00  0.97           H  
ATOM   1008 1HB  LYS A  70     -11.674 -29.209   9.707  1.00  0.97           H  
ATOM   1009 2HB  LYS A  70     -10.412 -30.238   9.046  1.00  0.97           H  
ATOM   1010 1HG  LYS A  70      -8.881 -28.358   8.983  1.00  0.97           H  
ATOM   1011 2HG  LYS A  70     -10.113 -27.285   9.549  1.00  0.97           H  
ATOM   1012 1HD  LYS A  70     -10.310 -28.689  11.642  1.00  0.97           H  
ATOM   1013 2HD  LYS A  70      -8.954 -29.633  11.037  1.00  0.97           H  
ATOM   1014 1HE  LYS A  70      -7.509 -27.731  11.075  1.00  0.97           H  
ATOM   1015 2HE  LYS A  70      -8.851 -26.668  11.494  1.00  0.97           H  
ATOM   1016 1HZ  LYS A  70      -7.575 -27.188  13.396  1.00  0.97           H  
ATOM   1017 2HZ  LYS A  70      -9.113 -27.767  13.527  1.00  0.97           H  
ATOM   1018 3HZ  LYS A  70      -7.840 -28.794  13.206  1.00  0.97           H  
ATOM   1019  N   GLY A  71     -11.395 -30.942   6.283  1.00  0.94           N  
ATOM   1020  CA  GLY A  71     -11.951 -32.165   5.730  1.00  0.94           C  
ATOM   1021  C   GLY A  71     -12.603 -31.944   4.367  1.00  0.94           C  
ATOM   1022  O   GLY A  71     -12.889 -32.908   3.658  1.00  0.94           O  
ATOM   1023  H   GLY A  71     -10.446 -30.690   6.043  1.00  0.94           H  
ATOM   1024 1HA  GLY A  71     -11.160 -32.910   5.638  1.00  0.94           H  
ATOM   1025 2HA  GLY A  71     -12.687 -32.573   6.424  1.00  0.94           H  
ATOM   1026  N   ARG A  72     -12.820 -30.680   3.987  1.00  0.91           N  
ATOM   1027  CA  ARG A  72     -13.429 -30.375   2.696  1.00  0.91           C  
ATOM   1028  C   ARG A  72     -12.478 -29.591   1.791  1.00  0.91           C  
ATOM   1029  O   ARG A  72     -12.409 -29.845   0.582  1.00  0.91           O  
ATOM   1030  CB  ARG A  72     -14.695 -29.543   2.879  1.00  0.91           C  
ATOM   1031  CG  ARG A  72     -15.870 -30.232   3.530  1.00  0.91           C  
ATOM   1032  CD  ARG A  72     -17.080 -29.334   3.536  1.00  0.91           C  
ATOM   1033  NE  ARG A  72     -18.219 -29.964   4.171  1.00  0.91           N  
ATOM   1034  CZ  ARG A  72     -18.514 -29.858   5.483  1.00  0.91           C  
ATOM   1035  NH1 ARG A  72     -17.758 -29.118   6.267  1.00  0.91           N  
ATOM   1036  NH2 ARG A  72     -19.556 -30.495   5.989  1.00  0.91           N  
ATOM   1037  H   ARG A  72     -12.588 -29.911   4.612  1.00  0.91           H  
ATOM   1038  HA  ARG A  72     -13.697 -31.309   2.198  1.00  0.91           H  
ATOM   1039 1HB  ARG A  72     -14.460 -28.706   3.525  1.00  0.91           H  
ATOM   1040 2HB  ARG A  72     -15.018 -29.136   1.918  1.00  0.91           H  
ATOM   1041 1HG  ARG A  72     -16.117 -31.129   2.961  1.00  0.91           H  
ATOM   1042 2HG  ARG A  72     -15.620 -30.504   4.556  1.00  0.91           H  
ATOM   1043 1HD  ARG A  72     -16.856 -28.410   4.067  1.00  0.91           H  
ATOM   1044 2HD  ARG A  72     -17.356 -29.101   2.501  1.00  0.91           H  
ATOM   1045  HE  ARG A  72     -18.824 -30.531   3.580  1.00  0.91           H  
ATOM   1046 1HH1 ARG A  72     -16.960 -28.622   5.885  1.00  0.91           H  
ATOM   1047 2HH1 ARG A  72     -17.970 -29.038   7.250  1.00  0.91           H  
ATOM   1048 1HH2 ARG A  72     -20.126 -31.078   5.394  1.00  0.91           H  
ATOM   1049 2HH2 ARG A  72     -19.769 -30.410   6.973  1.00  0.91           H  
ATOM   1050  N   PHE A  73     -11.781 -28.603   2.377  1.00  0.91           N  
ATOM   1051  CA  PHE A  73     -10.882 -27.716   1.622  1.00  0.91           C  
ATOM   1052  C   PHE A  73      -9.441 -28.236   1.459  1.00  0.91           C  
ATOM   1053  O   PHE A  73      -8.812 -28.669   2.428  1.00  0.91           O  
ATOM   1054  CB  PHE A  73     -10.863 -26.353   2.313  1.00  0.91           C  
ATOM   1055  CG  PHE A  73     -12.160 -25.531   2.161  1.00  0.91           C  
ATOM   1056  CD1 PHE A  73     -13.404 -26.136   2.177  1.00  0.91           C  
ATOM   1057  CD2 PHE A  73     -12.128 -24.166   2.076  1.00  0.91           C  
ATOM   1058  CE1 PHE A  73     -14.576 -25.415   2.094  1.00  0.91           C  
ATOM   1059  CE2 PHE A  73     -13.301 -23.427   1.992  1.00  0.91           C  
ATOM   1060  CZ  PHE A  73     -14.522 -24.056   2.002  1.00  0.91           C  
ATOM   1061  H   PHE A  73     -11.912 -28.440   3.376  1.00  0.91           H  
ATOM   1062  HA  PHE A  73     -11.298 -27.588   0.626  1.00  0.91           H  
ATOM   1063 1HB  PHE A  73     -10.695 -26.508   3.379  1.00  0.91           H  
ATOM   1064 2HB  PHE A  73     -10.033 -25.774   1.943  1.00  0.91           H  
ATOM   1065  HD1 PHE A  73     -13.445 -27.177   2.257  1.00  0.91           H  
ATOM   1066  HD2 PHE A  73     -11.164 -23.664   2.079  1.00  0.91           H  
ATOM   1067  HE1 PHE A  73     -15.545 -25.925   2.103  1.00  0.91           H  
ATOM   1068  HE2 PHE A  73     -13.259 -22.345   1.918  1.00  0.91           H  
ATOM   1069  HZ  PHE A  73     -15.444 -23.477   1.935  1.00  0.91           H  
ATOM   1070  N   THR A  74      -8.903 -28.117   0.239  1.00  0.94           N  
ATOM   1071  CA  THR A  74      -7.511 -28.471  -0.067  1.00  0.94           C  
ATOM   1072  C   THR A  74      -6.780 -27.329  -0.784  1.00  0.94           C  
ATOM   1073  O   THR A  74      -7.308 -26.757  -1.740  1.00  0.94           O  
ATOM   1074  CB  THR A  74      -7.446 -29.747  -0.930  1.00  0.94           C  
ATOM   1075  OG1 THR A  74      -8.049 -30.835  -0.216  1.00  0.94           O  
ATOM   1076  CG2 THR A  74      -6.008 -30.104  -1.273  1.00  0.94           C  
ATOM   1077  H   THR A  74      -9.507 -27.797  -0.518  1.00  0.94           H  
ATOM   1078  HA  THR A  74      -6.990 -28.663   0.872  1.00  0.94           H  
ATOM   1079  HB  THR A  74      -8.005 -29.582  -1.853  1.00  0.94           H  
ATOM   1080  HG1 THR A  74      -7.704 -30.857   0.684  1.00  0.94           H  
ATOM   1081 1HG2 THR A  74      -5.999 -31.007  -1.881  1.00  0.94           H  
ATOM   1082 2HG2 THR A  74      -5.547 -29.290  -1.832  1.00  0.94           H  
ATOM   1083 3HG2 THR A  74      -5.449 -30.277  -0.357  1.00  0.94           H  
ATOM   1084  N   ILE A  75      -5.564 -26.998  -0.330  1.00  0.99           N  
ATOM   1085  CA  ILE A  75      -4.783 -25.915  -0.943  1.00  0.99           C  
ATOM   1086  C   ILE A  75      -3.420 -26.319  -1.479  1.00  0.99           C  
ATOM   1087  O   ILE A  75      -2.666 -27.057  -0.835  1.00  0.99           O  
ATOM   1088  CB  ILE A  75      -4.607 -24.719   0.003  1.00  0.99           C  
ATOM   1089  CG1 ILE A  75      -5.904 -24.146   0.298  1.00  0.99           C  
ATOM   1090  CG2 ILE A  75      -3.755 -23.652  -0.604  1.00  0.99           C  
ATOM   1091  CD1 ILE A  75      -5.853 -23.170   1.336  1.00  0.99           C  
ATOM   1092  H   ILE A  75      -5.171 -27.507   0.457  1.00  0.99           H  
ATOM   1093  HA  ILE A  75      -5.350 -25.556  -1.790  1.00  0.99           H  
ATOM   1094  HB  ILE A  75      -4.152 -25.057   0.929  1.00  0.99           H  
ATOM   1095 1HG1 ILE A  75      -6.286 -23.669  -0.604  1.00  0.99           H  
ATOM   1096 2HG1 ILE A  75      -6.589 -24.910   0.582  1.00  0.99           H  
ATOM   1097 1HG2 ILE A  75      -3.650 -22.831   0.100  1.00  0.99           H  
ATOM   1098 2HG2 ILE A  75      -2.799 -24.048  -0.833  1.00  0.99           H  
ATOM   1099 3HG2 ILE A  75      -4.210 -23.287  -1.517  1.00  0.99           H  
ATOM   1100 1HD1 ILE A  75      -6.857 -22.802   1.461  1.00  0.99           H  
ATOM   1101 2HD1 ILE A  75      -5.498 -23.627   2.258  1.00  0.99           H  
ATOM   1102 3HD1 ILE A  75      -5.189 -22.361   1.046  1.00  0.99           H  
ATOM   1103  N   SER A  76      -3.136 -25.838  -2.687  1.00  1.07           N  
ATOM   1104  CA  SER A  76      -1.871 -26.060  -3.372  1.00  1.07           C  
ATOM   1105  C   SER A  76      -1.346 -24.746  -3.936  1.00  1.07           C  
ATOM   1106  O   SER A  76      -2.117 -23.830  -4.207  1.00  1.07           O  
ATOM   1107  CB  SER A  76      -2.053 -27.048  -4.502  1.00  1.07           C  
ATOM   1108  OG  SER A  76      -2.485 -28.295  -4.026  1.00  1.07           O  
ATOM   1109  H   SER A  76      -3.844 -25.245  -3.126  1.00  1.07           H  
ATOM   1110  HA  SER A  76      -1.142 -26.448  -2.657  1.00  1.07           H  
ATOM   1111 1HB  SER A  76      -2.779 -26.654  -5.215  1.00  1.07           H  
ATOM   1112 2HB  SER A  76      -1.107 -27.163  -5.027  1.00  1.07           H  
ATOM   1113  HG  SER A  76      -1.912 -28.513  -3.279  1.00  1.07           H  
ATOM   1114  N   ARG A  77      -0.041 -24.648  -4.151  1.00  1.16           N  
ATOM   1115  CA  ARG A  77       0.504 -23.427  -4.745  1.00  1.16           C  
ATOM   1116  C   ARG A  77       1.542 -23.757  -5.802  1.00  1.16           C  
ATOM   1117  O   ARG A  77       2.394 -24.624  -5.596  1.00  1.16           O  
ATOM   1118  CB  ARG A  77       1.168 -22.536  -3.699  1.00  1.16           C  
ATOM   1119  CG  ARG A  77       1.669 -21.202  -4.265  1.00  1.16           C  
ATOM   1120  CD  ARG A  77       2.433 -20.387  -3.300  1.00  1.16           C  
ATOM   1121  NE  ARG A  77       1.681 -19.919  -2.204  1.00  1.16           N  
ATOM   1122  CZ  ARG A  77       2.090 -18.890  -1.451  1.00  1.16           C  
ATOM   1123  NH1 ARG A  77       3.181 -18.251  -1.745  1.00  1.16           N  
ATOM   1124  NH2 ARG A  77       1.423 -18.514  -0.425  1.00  1.16           N  
ATOM   1125  H   ARG A  77       0.571 -25.417  -3.912  1.00  1.16           H  
ATOM   1126  HA  ARG A  77      -0.302 -22.871  -5.224  1.00  1.16           H  
ATOM   1127 1HB  ARG A  77       0.461 -22.316  -2.901  1.00  1.16           H  
ATOM   1128 2HB  ARG A  77       2.018 -23.049  -3.257  1.00  1.16           H  
ATOM   1129 1HG  ARG A  77       2.337 -21.383  -5.100  1.00  1.16           H  
ATOM   1130 2HG  ARG A  77       0.815 -20.613  -4.614  1.00  1.16           H  
ATOM   1131 1HD  ARG A  77       3.267 -20.979  -2.915  1.00  1.16           H  
ATOM   1132 2HD  ARG A  77       2.826 -19.524  -3.795  1.00  1.16           H  
ATOM   1133  HE  ARG A  77       0.832 -20.403  -1.952  1.00  1.16           H  
ATOM   1134 1HH1 ARG A  77       3.740 -18.538  -2.538  1.00  1.16           H  
ATOM   1135 2HH1 ARG A  77       3.495 -17.463  -1.142  1.00  1.16           H  
ATOM   1136 1HH2 ARG A  77       0.587 -18.992  -0.163  1.00  1.16           H  
ATOM   1137 2HH2 ARG A  77       1.764 -17.741   0.124  1.00  1.16           H  
ATOM   1138  N   ASP A  78       1.460 -23.069  -6.940  1.00  1.25           N  
ATOM   1139  CA  ASP A  78       2.424 -23.257  -8.011  1.00  1.25           C  
ATOM   1140  C   ASP A  78       3.226 -21.970  -8.233  1.00  1.25           C  
ATOM   1141  O   ASP A  78       2.799 -21.069  -8.976  1.00  1.25           O  
ATOM   1142  CB  ASP A  78       1.699 -23.699  -9.286  1.00  1.25           C  
ATOM   1143  CG  ASP A  78       2.630 -24.036 -10.460  1.00  1.25           C  
ATOM   1144  OD1 ASP A  78       3.774 -23.645 -10.426  1.00  1.25           O  
ATOM   1145  OD2 ASP A  78       2.178 -24.698 -11.392  1.00  1.25           O  
ATOM   1146  H   ASP A  78       0.721 -22.373  -7.048  1.00  1.25           H  
ATOM   1147  HA  ASP A  78       3.115 -24.049  -7.724  1.00  1.25           H  
ATOM   1148 1HB  ASP A  78       1.098 -24.579  -9.069  1.00  1.25           H  
ATOM   1149 2HB  ASP A  78       1.011 -22.905  -9.598  1.00  1.25           H  
ATOM   1150  N   ASN A  79       4.411 -21.901  -7.611  1.00  1.32           N  
ATOM   1151  CA  ASN A  79       5.246 -20.699  -7.657  1.00  1.32           C  
ATOM   1152  C   ASN A  79       5.732 -20.361  -9.066  1.00  1.32           C  
ATOM   1153  O   ASN A  79       5.992 -19.204  -9.372  1.00  1.32           O  
ATOM   1154  CB  ASN A  79       6.405 -20.795  -6.669  1.00  1.32           C  
ATOM   1155  CG  ASN A  79       5.942 -20.541  -5.237  1.00  1.32           C  
ATOM   1156  OD1 ASN A  79       4.884 -19.947  -5.070  1.00  1.32           O  
ATOM   1157  ND2 ASN A  79       6.694 -20.945  -4.235  1.00  1.32           N  
ATOM   1158  H   ASN A  79       4.714 -22.695  -7.060  1.00  1.32           H  
ATOM   1159  HA  ASN A  79       4.628 -19.857  -7.339  1.00  1.32           H  
ATOM   1160 1HB  ASN A  79       6.854 -21.788  -6.725  1.00  1.32           H  
ATOM   1161 2HB  ASN A  79       7.176 -20.067  -6.927  1.00  1.32           H  
ATOM   1162 1HD2 ASN A  79       6.399 -20.754  -3.268  1.00  1.32           H  
ATOM   1163 2HD2 ASN A  79       7.554 -21.426  -4.411  1.00  1.32           H  
ATOM   1164  N   ALA A  80       5.824 -21.367  -9.941  1.00  1.33           N  
ATOM   1165  CA  ALA A  80       6.258 -21.131 -11.317  1.00  1.33           C  
ATOM   1166  C   ALA A  80       5.286 -20.195 -12.037  1.00  1.33           C  
ATOM   1167  O   ALA A  80       5.685 -19.443 -12.933  1.00  1.33           O  
ATOM   1168  CB  ALA A  80       6.354 -22.446 -12.079  1.00  1.33           C  
ATOM   1169  H   ALA A  80       5.560 -22.305  -9.659  1.00  1.33           H  
ATOM   1170  HA  ALA A  80       7.236 -20.661 -11.292  1.00  1.33           H  
ATOM   1171 1HB  ALA A  80       6.700 -22.249 -13.092  1.00  1.33           H  
ATOM   1172 2HB  ALA A  80       7.060 -23.107 -11.577  1.00  1.33           H  
ATOM   1173 3HB  ALA A  80       5.376 -22.921 -12.112  1.00  1.33           H  
ATOM   1174  N   LYS A  81       4.001 -20.277 -11.676  1.00  1.29           N  
ATOM   1175  CA  LYS A  81       2.962 -19.467 -12.292  1.00  1.29           C  
ATOM   1176  C   LYS A  81       2.443 -18.408 -11.324  1.00  1.29           C  
ATOM   1177  O   LYS A  81       1.572 -17.610 -11.672  1.00  1.29           O  
ATOM   1178  CB  LYS A  81       1.804 -20.336 -12.788  1.00  1.29           C  
ATOM   1179  CG  LYS A  81       2.175 -21.333 -13.896  1.00  1.29           C  
ATOM   1180  CD  LYS A  81       0.931 -21.994 -14.516  1.00  1.29           C  
ATOM   1181  CE  LYS A  81       0.271 -23.026 -13.591  1.00  1.29           C  
ATOM   1182  NZ  LYS A  81       1.094 -24.254 -13.442  1.00  1.29           N  
ATOM   1183  H   LYS A  81       3.735 -20.902 -10.912  1.00  1.29           H  
ATOM   1184  HA  LYS A  81       3.391 -18.946 -13.149  1.00  1.29           H  
ATOM   1185 1HB  LYS A  81       1.413 -20.921 -11.952  1.00  1.29           H  
ATOM   1186 2HB  LYS A  81       0.996 -19.701 -13.152  1.00  1.29           H  
ATOM   1187 1HG  LYS A  81       2.740 -20.820 -14.678  1.00  1.29           H  
ATOM   1188 2HG  LYS A  81       2.812 -22.113 -13.466  1.00  1.29           H  
ATOM   1189 1HD  LYS A  81       0.197 -21.221 -14.755  1.00  1.29           H  
ATOM   1190 2HD  LYS A  81       1.217 -22.490 -15.440  1.00  1.29           H  
ATOM   1191 1HE  LYS A  81       0.132 -22.585 -12.603  1.00  1.29           H  
ATOM   1192 2HE  LYS A  81      -0.704 -23.301 -13.997  1.00  1.29           H  
ATOM   1193 1HZ  LYS A  81       0.644 -24.899 -12.803  1.00  1.29           H  
ATOM   1194 2HZ  LYS A  81       1.243 -24.704 -14.315  1.00  1.29           H  
ATOM   1195 3HZ  LYS A  81       2.003 -24.024 -13.015  1.00  1.29           H  
ATOM   1196  N   ASN A  82       2.966 -18.415 -10.095  1.00  1.21           N  
ATOM   1197  CA  ASN A  82       2.565 -17.483  -9.045  1.00  1.21           C  
ATOM   1198  C   ASN A  82       1.061 -17.526  -8.812  1.00  1.21           C  
ATOM   1199  O   ASN A  82       0.390 -16.489  -8.698  1.00  1.21           O  
ATOM   1200  CB  ASN A  82       3.059 -16.083  -9.350  1.00  1.21           C  
ATOM   1201  CG  ASN A  82       4.575 -16.010  -9.323  1.00  1.21           C  
ATOM   1202  OD1 ASN A  82       5.227 -16.442  -8.353  1.00  1.21           O  
ATOM   1203  ND2 ASN A  82       5.153 -15.480 -10.375  1.00  1.21           N  
ATOM   1204  H   ASN A  82       3.646 -19.129  -9.866  1.00  1.21           H  
ATOM   1205  HA  ASN A  82       3.041 -17.804  -8.118  1.00  1.21           H  
ATOM   1206 1HB  ASN A  82       2.700 -15.747 -10.318  1.00  1.21           H  
ATOM   1207 2HB  ASN A  82       2.666 -15.392  -8.598  1.00  1.21           H  
ATOM   1208 1HD2 ASN A  82       6.152 -15.411 -10.413  1.00  1.21           H  
ATOM   1209 2HD2 ASN A  82       4.597 -15.152 -11.136  1.00  1.21           H  
ATOM   1210  N   THR A  83       0.535 -18.758  -8.765  1.00  1.11           N  
ATOM   1211  CA  THR A  83      -0.893 -18.971  -8.547  1.00  1.11           C  
ATOM   1212  C   THR A  83      -1.197 -19.888  -7.352  1.00  1.11           C  
ATOM   1213  O   THR A  83      -0.592 -20.954  -7.170  1.00  1.11           O  
ATOM   1214  CB  THR A  83      -1.565 -19.536  -9.821  1.00  1.11           C  
ATOM   1215  OG1 THR A  83      -1.372 -18.614 -10.920  1.00  1.11           O  
ATOM   1216  CG2 THR A  83      -3.086 -19.712  -9.597  1.00  1.11           C  
ATOM   1217  H   THR A  83       1.168 -19.555  -8.876  1.00  1.11           H  
ATOM   1218  HA  THR A  83      -1.339 -18.007  -8.335  1.00  1.11           H  
ATOM   1219  HB  THR A  83      -1.113 -20.495 -10.075  1.00  1.11           H  
ATOM   1220  HG1 THR A  83      -0.431 -18.391 -11.010  1.00  1.11           H  
ATOM   1221 1HG2 THR A  83      -3.539 -20.099 -10.506  1.00  1.11           H  
ATOM   1222 2HG2 THR A  83      -3.270 -20.405  -8.784  1.00  1.11           H  
ATOM   1223 3HG2 THR A  83      -3.535 -18.759  -9.357  1.00  1.11           H  
ATOM   1224  N   LEU A  84      -2.145 -19.444  -6.527  1.00  1.01           N  
ATOM   1225  CA  LEU A  84      -2.612 -20.185  -5.358  1.00  1.01           C  
ATOM   1226  C   LEU A  84      -3.948 -20.852  -5.654  1.00  1.01           C  
ATOM   1227  O   LEU A  84      -4.858 -20.203  -6.159  1.00  1.01           O  
ATOM   1228  CB  LEU A  84      -2.761 -19.251  -4.163  1.00  1.01           C  
ATOM   1229  CG  LEU A  84      -3.276 -19.910  -2.915  1.00  1.01           C  
ATOM   1230  CD1 LEU A  84      -2.266 -20.860  -2.464  1.00  1.01           C  
ATOM   1231  CD2 LEU A  84      -3.534 -18.880  -1.849  1.00  1.01           C  
ATOM   1232  H   LEU A  84      -2.576 -18.546  -6.745  1.00  1.01           H  
ATOM   1233  HA  LEU A  84      -1.888 -20.958  -5.116  1.00  1.01           H  
ATOM   1234 1HB  LEU A  84      -1.784 -18.831  -3.934  1.00  1.01           H  
ATOM   1235 2HB  LEU A  84      -3.435 -18.442  -4.424  1.00  1.01           H  
ATOM   1236  HG  LEU A  84      -4.191 -20.456  -3.133  1.00  1.01           H  
ATOM   1237 1HD1 LEU A  84      -2.622 -21.351  -1.587  1.00  1.01           H  
ATOM   1238 2HD1 LEU A  84      -2.089 -21.589  -3.233  1.00  1.01           H  
ATOM   1239 3HD1 LEU A  84      -1.347 -20.327  -2.249  1.00  1.01           H  
ATOM   1240 1HD2 LEU A  84      -3.871 -19.352  -0.940  1.00  1.01           H  
ATOM   1241 2HD2 LEU A  84      -2.632 -18.377  -1.650  1.00  1.01           H  
ATOM   1242 3HD2 LEU A  84      -4.288 -18.173  -2.198  1.00  1.01           H  
ATOM   1243  N   TYR A  85      -4.082 -22.141  -5.354  1.00  0.92           N  
ATOM   1244  CA  TYR A  85      -5.334 -22.820  -5.654  1.00  0.92           C  
ATOM   1245  C   TYR A  85      -6.026 -23.373  -4.416  1.00  0.92           C  
ATOM   1246  O   TYR A  85      -5.392 -23.979  -3.551  1.00  0.92           O  
ATOM   1247  CB  TYR A  85      -5.048 -24.007  -6.569  1.00  0.92           C  
ATOM   1248  CG  TYR A  85      -4.408 -23.671  -7.882  1.00  0.92           C  
ATOM   1249  CD1 TYR A  85      -3.020 -23.527  -7.950  1.00  0.92           C  
ATOM   1250  CD2 TYR A  85      -5.174 -23.540  -9.014  1.00  0.92           C  
ATOM   1251  CE1 TYR A  85      -2.420 -23.253  -9.156  1.00  0.92           C  
ATOM   1252  CE2 TYR A  85      -4.576 -23.260 -10.222  1.00  0.92           C  
ATOM   1253  CZ  TYR A  85      -3.206 -23.122 -10.300  1.00  0.92           C  
ATOM   1254  OH  TYR A  85      -2.617 -22.860 -11.515  1.00  0.92           O  
ATOM   1255  H   TYR A  85      -3.316 -22.660  -4.934  1.00  0.92           H  
ATOM   1256  HA  TYR A  85      -6.018 -22.128  -6.139  1.00  0.92           H  
ATOM   1257 1HB  TYR A  85      -4.391 -24.704  -6.043  1.00  0.92           H  
ATOM   1258 2HB  TYR A  85      -5.980 -24.532  -6.772  1.00  0.92           H  
ATOM   1259  HD1 TYR A  85      -2.410 -23.640  -7.049  1.00  0.92           H  
ATOM   1260  HD2 TYR A  85      -6.253 -23.665  -8.955  1.00  0.92           H  
ATOM   1261  HE1 TYR A  85      -1.343 -23.142  -9.210  1.00  0.92           H  
ATOM   1262  HE2 TYR A  85      -5.185 -23.160 -11.126  1.00  0.92           H  
ATOM   1263  HH  TYR A  85      -3.264 -22.460 -12.099  1.00  0.92           H  
ATOM   1264  N   LEU A  86      -7.348 -23.254  -4.394  1.00  0.87           N  
ATOM   1265  CA  LEU A  86      -8.195 -23.829  -3.356  1.00  0.87           C  
ATOM   1266  C   LEU A  86      -9.291 -24.671  -3.952  1.00  0.87           C  
ATOM   1267  O   LEU A  86     -10.092 -24.200  -4.765  1.00  0.87           O  
ATOM   1268  CB  LEU A  86      -8.849 -22.737  -2.490  1.00  0.87           C  
ATOM   1269  CG  LEU A  86      -9.950 -23.207  -1.513  1.00  0.87           C  
ATOM   1270  CD1 LEU A  86      -9.386 -24.127  -0.486  1.00  0.87           C  
ATOM   1271  CD2 LEU A  86     -10.598 -21.987  -0.834  1.00  0.87           C  
ATOM   1272  H   LEU A  86      -7.803 -22.732  -5.142  1.00  0.87           H  
ATOM   1273  HA  LEU A  86      -7.585 -24.462  -2.718  1.00  0.87           H  
ATOM   1274 1HB  LEU A  86      -8.078 -22.295  -1.886  1.00  0.87           H  
ATOM   1275 2HB  LEU A  86      -9.278 -21.979  -3.140  1.00  0.87           H  
ATOM   1276  HG  LEU A  86     -10.695 -23.758  -2.079  1.00  0.87           H  
ATOM   1277 1HD1 LEU A  86     -10.176 -24.449   0.142  1.00  0.87           H  
ATOM   1278 2HD1 LEU A  86      -8.935 -24.988  -0.955  1.00  0.87           H  
ATOM   1279 3HD1 LEU A  86      -8.651 -23.595   0.090  1.00  0.87           H  
ATOM   1280 1HD2 LEU A  86     -11.389 -22.314  -0.163  1.00  0.87           H  
ATOM   1281 2HD2 LEU A  86      -9.842 -21.451  -0.268  1.00  0.87           H  
ATOM   1282 3HD2 LEU A  86     -11.017 -21.327  -1.585  1.00  0.87           H  
ATOM   1283  N   GLN A  87      -9.359 -25.920  -3.540  1.00  0.83           N  
ATOM   1284  CA  GLN A  87     -10.420 -26.764  -4.024  1.00  0.83           C  
ATOM   1285  C   GLN A  87     -11.304 -27.137  -2.871  1.00  0.83           C  
ATOM   1286  O   GLN A  87     -10.841 -27.606  -1.827  1.00  0.83           O  
ATOM   1287  CB  GLN A  87      -9.875 -27.983  -4.741  1.00  0.83           C  
ATOM   1288  CG  GLN A  87     -10.969 -28.853  -5.304  1.00  0.83           C  
ATOM   1289  CD  GLN A  87     -10.420 -29.903  -6.200  1.00  0.83           C  
ATOM   1290  OE1 GLN A  87      -9.748 -29.562  -7.192  1.00  0.83           O  
ATOM   1291  NE2 GLN A  87     -10.685 -31.166  -5.891  1.00  0.83           N  
ATOM   1292  H   GLN A  87      -8.665 -26.277  -2.882  1.00  0.83           H  
ATOM   1293  HA  GLN A  87     -11.027 -26.206  -4.724  1.00  0.83           H  
ATOM   1294 1HB  GLN A  87      -9.229 -27.665  -5.557  1.00  0.83           H  
ATOM   1295 2HB  GLN A  87      -9.277 -28.576  -4.049  1.00  0.83           H  
ATOM   1296 1HG  GLN A  87     -11.495 -29.333  -4.485  1.00  0.83           H  
ATOM   1297 2HG  GLN A  87     -11.664 -28.231  -5.877  1.00  0.83           H  
ATOM   1298 1HE2 GLN A  87     -10.344 -31.908  -6.467  1.00  0.83           H  
ATOM   1299 2HE2 GLN A  87     -11.239 -31.378  -5.082  1.00  0.83           H  
ATOM   1300  N   MET A  88     -12.585 -26.874  -3.031  1.00  0.82           N  
ATOM   1301  CA  MET A  88     -13.531 -27.147  -1.982  1.00  0.82           C  
ATOM   1302  C   MET A  88     -14.396 -28.312  -2.403  1.00  0.82           C  
ATOM   1303  O   MET A  88     -15.071 -28.243  -3.441  1.00  0.82           O  
ATOM   1304  CB  MET A  88     -14.348 -25.904  -1.761  1.00  0.82           C  
ATOM   1305  CG  MET A  88     -13.512 -24.683  -1.546  1.00  0.82           C  
ATOM   1306  SD  MET A  88     -14.484 -23.207  -1.333  1.00  0.82           S  
ATOM   1307  CE  MET A  88     -15.119 -22.958  -2.949  1.00  0.82           C  
ATOM   1308  H   MET A  88     -12.918 -26.452  -3.901  1.00  0.82           H  
ATOM   1309  HA  MET A  88     -13.005 -27.421  -1.067  1.00  0.82           H  
ATOM   1310 1HB  MET A  88     -14.993 -25.731  -2.622  1.00  0.82           H  
ATOM   1311 2HB  MET A  88     -14.962 -26.048  -0.884  1.00  0.82           H  
ATOM   1312 1HG  MET A  88     -12.862 -24.812  -0.690  1.00  0.82           H  
ATOM   1313 2HG  MET A  88     -12.886 -24.539  -2.426  1.00  0.82           H  
ATOM   1314 1HE  MET A  88     -15.735 -22.066  -2.960  1.00  0.82           H  
ATOM   1315 2HE  MET A  88     -14.292 -22.848  -3.647  1.00  0.82           H  
ATOM   1316 3HE  MET A  88     -15.713 -23.819  -3.232  1.00  0.82           H  
ATOM   1317  N   THR A  89     -14.390 -29.387  -1.624  1.00  0.84           N  
ATOM   1318  CA  THR A  89     -15.147 -30.574  -1.986  1.00  0.84           C  
ATOM   1319  C   THR A  89     -16.296 -30.830  -1.035  1.00  0.84           C  
ATOM   1320  O   THR A  89     -16.272 -30.365   0.103  1.00  0.84           O  
ATOM   1321  CB  THR A  89     -14.195 -31.786  -1.998  1.00  0.84           C  
ATOM   1322  OG1 THR A  89     -13.671 -32.001  -0.681  1.00  0.84           O  
ATOM   1323  CG2 THR A  89     -13.031 -31.499  -2.936  1.00  0.84           C  
ATOM   1324  H   THR A  89     -13.800 -29.419  -0.791  1.00  0.84           H  
ATOM   1325  HA  THR A  89     -15.567 -30.441  -2.986  1.00  0.84           H  
ATOM   1326  HB  THR A  89     -14.733 -32.674  -2.325  1.00  0.84           H  
ATOM   1327  HG1 THR A  89     -13.148 -31.211  -0.404  1.00  0.84           H  
ATOM   1328 1HG2 THR A  89     -12.349 -32.347  -2.930  1.00  0.84           H  
ATOM   1329 2HG2 THR A  89     -13.399 -31.330  -3.942  1.00  0.84           H  
ATOM   1330 3HG2 THR A  89     -12.498 -30.608  -2.585  1.00  0.84           H  
ATOM   1331  N   ASN A  90     -17.281 -31.629  -1.469  1.00  0.86           N  
ATOM   1332  CA  ASN A  90     -18.403 -31.996  -0.600  1.00  0.86           C  
ATOM   1333  C   ASN A  90     -19.065 -30.733  -0.077  1.00  0.86           C  
ATOM   1334  O   ASN A  90     -19.374 -30.611   1.114  1.00  0.86           O  
ATOM   1335  CB  ASN A  90     -17.952 -32.916   0.521  1.00  0.86           C  
ATOM   1336  CG  ASN A  90     -17.461 -34.255   0.011  1.00  0.86           C  
ATOM   1337  OD1 ASN A  90     -18.118 -34.902  -0.820  1.00  0.86           O  
ATOM   1338  ND2 ASN A  90     -16.319 -34.679   0.479  1.00  0.86           N  
ATOM   1339  H   ASN A  90     -17.299 -31.924  -2.442  1.00  0.86           H  
ATOM   1340  HA  ASN A  90     -19.147 -32.522  -1.200  1.00  0.86           H  
ATOM   1341 1HB  ASN A  90     -17.160 -32.452   1.104  1.00  0.86           H  
ATOM   1342 2HB  ASN A  90     -18.787 -33.089   1.198  1.00  0.86           H  
ATOM   1343 1HD2 ASN A  90     -15.941 -35.554   0.174  1.00  0.86           H  
ATOM   1344 2HD2 ASN A  90     -15.814 -34.124   1.142  1.00  0.86           H  
ATOM   1345  N   LEU A  91     -19.256 -29.801  -1.007  1.00  0.90           N  
ATOM   1346  CA  LEU A  91     -19.856 -28.497  -0.746  1.00  0.90           C  
ATOM   1347  C   LEU A  91     -21.276 -28.549  -0.233  1.00  0.90           C  
ATOM   1348  O   LEU A  91     -22.069 -29.382  -0.649  1.00  0.90           O  
ATOM   1349  CB  LEU A  91     -19.799 -27.659  -2.015  1.00  0.90           C  
ATOM   1350  CG  LEU A  91     -18.424 -27.153  -2.379  1.00  0.90           C  
ATOM   1351  CD1 LEU A  91     -18.440 -26.515  -3.721  1.00  0.90           C  
ATOM   1352  CD2 LEU A  91     -18.028 -26.125  -1.340  1.00  0.90           C  
ATOM   1353  H   LEU A  91     -18.967 -30.044  -1.960  1.00  0.90           H  
ATOM   1354  HA  LEU A  91     -19.252 -27.999   0.016  1.00  0.90           H  
ATOM   1355 1HB  LEU A  91     -20.171 -28.264  -2.849  1.00  0.90           H  
ATOM   1356 2HB  LEU A  91     -20.454 -26.820  -1.891  1.00  0.90           H  
ATOM   1357  HG  LEU A  91     -17.704 -27.978  -2.389  1.00  0.90           H  
ATOM   1358 1HD1 LEU A  91     -17.443 -26.154  -3.933  1.00  0.90           H  
ATOM   1359 2HD1 LEU A  91     -18.737 -27.244  -4.478  1.00  0.90           H  
ATOM   1360 3HD1 LEU A  91     -19.138 -25.684  -3.717  1.00  0.90           H  
ATOM   1361 1HD2 LEU A  91     -17.067 -25.727  -1.567  1.00  0.90           H  
ATOM   1362 2HD2 LEU A  91     -18.756 -25.311  -1.344  1.00  0.90           H  
ATOM   1363 3HD2 LEU A  91     -18.014 -26.586  -0.351  1.00  0.90           H  
ATOM   1364  N   LYS A  92     -21.588 -27.661   0.697  1.00  0.93           N  
ATOM   1365  CA  LYS A  92     -22.932 -27.571   1.257  1.00  0.93           C  
ATOM   1366  C   LYS A  92     -23.519 -26.192   0.960  1.00  0.93           C  
ATOM   1367  O   LYS A  92     -22.765 -25.266   0.707  1.00  0.93           O  
ATOM   1368  CB  LYS A  92     -22.870 -27.845   2.758  1.00  0.93           C  
ATOM   1369  CG  LYS A  92     -22.293 -29.218   3.088  1.00  0.93           C  
ATOM   1370  CD  LYS A  92     -23.211 -30.341   2.578  1.00  0.93           C  
ATOM   1371  CE  LYS A  92     -22.682 -31.718   2.957  1.00  0.93           C  
ATOM   1372  NZ  LYS A  92     -23.545 -32.816   2.419  1.00  0.93           N  
ATOM   1373  H   LYS A  92     -20.854 -27.024   1.046  1.00  0.93           H  
ATOM   1374  HA  LYS A  92     -23.541 -28.337   0.788  1.00  0.93           H  
ATOM   1375 1HB  LYS A  92     -22.227 -27.096   3.230  1.00  0.93           H  
ATOM   1376 2HB  LYS A  92     -23.847 -27.763   3.217  1.00  0.93           H  
ATOM   1377 1HG  LYS A  92     -21.305 -29.321   2.622  1.00  0.93           H  
ATOM   1378 2HG  LYS A  92     -22.171 -29.306   4.163  1.00  0.93           H  
ATOM   1379 1HD  LYS A  92     -24.212 -30.211   2.984  1.00  0.93           H  
ATOM   1380 2HD  LYS A  92     -23.270 -30.287   1.489  1.00  0.93           H  
ATOM   1381 1HE  LYS A  92     -21.672 -31.832   2.552  1.00  0.93           H  
ATOM   1382 2HE  LYS A  92     -22.639 -31.798   4.039  1.00  0.93           H  
ATOM   1383 1HZ  LYS A  92     -23.161 -33.712   2.686  1.00  0.93           H  
ATOM   1384 2HZ  LYS A  92     -24.480 -32.726   2.791  1.00  0.93           H  
ATOM   1385 3HZ  LYS A  92     -23.574 -32.750   1.409  1.00  0.93           H  
ATOM   1386  N   PRO A  93     -24.849 -25.990   0.984  1.00  0.94           N  
ATOM   1387  CA  PRO A  93     -25.495 -24.683   0.851  1.00  0.94           C  
ATOM   1388  C   PRO A  93     -24.870 -23.652   1.805  1.00  0.94           C  
ATOM   1389  O   PRO A  93     -24.749 -22.463   1.477  1.00  0.94           O  
ATOM   1390  CB  PRO A  93     -26.947 -25.014   1.205  1.00  0.94           C  
ATOM   1391  CG  PRO A  93     -27.112 -26.451   0.757  1.00  0.94           C  
ATOM   1392  CD  PRO A  93     -25.795 -27.119   1.095  1.00  0.94           C  
ATOM   1393  HA  PRO A  93     -25.439 -24.338  -0.179  1.00  0.94           H  
ATOM   1394 1HB  PRO A  93     -27.117 -24.869   2.280  1.00  0.94           H  
ATOM   1395 2HB  PRO A  93     -27.627 -24.322   0.671  1.00  0.94           H  
ATOM   1396 1HG  PRO A  93     -27.974 -26.908   1.264  1.00  0.94           H  
ATOM   1397 2HG  PRO A  93     -27.328 -26.469  -0.323  1.00  0.94           H  
ATOM   1398 1HD  PRO A  93     -25.825 -27.518   2.112  1.00  0.94           H  
ATOM   1399 2HD  PRO A  93     -25.603 -27.885   0.345  1.00  0.94           H  
ATOM   1400  N   GLU A  94     -24.381 -24.141   2.946  1.00  0.93           N  
ATOM   1401  CA  GLU A  94     -23.734 -23.372   4.003  1.00  0.93           C  
ATOM   1402  C   GLU A  94     -22.423 -22.717   3.542  1.00  0.93           C  
ATOM   1403  O   GLU A  94     -21.939 -21.778   4.172  1.00  0.93           O  
ATOM   1404  CB  GLU A  94     -23.458 -24.292   5.192  1.00  0.93           C  
ATOM   1405  CG  GLU A  94     -24.709 -24.803   5.893  1.00  0.93           C  
ATOM   1406  CD  GLU A  94     -24.407 -25.720   7.057  1.00  0.93           C  
ATOM   1407  OE1 GLU A  94     -23.256 -26.014   7.278  1.00  0.93           O  
ATOM   1408  OE2 GLU A  94     -25.332 -26.127   7.722  1.00  0.93           O  
ATOM   1409  H   GLU A  94     -24.500 -25.125   3.122  1.00  0.93           H  
ATOM   1410  HA  GLU A  94     -24.418 -22.583   4.317  1.00  0.93           H  
ATOM   1411 1HB  GLU A  94     -22.891 -25.160   4.852  1.00  0.93           H  
ATOM   1412 2HB  GLU A  94     -22.846 -23.769   5.926  1.00  0.93           H  
ATOM   1413 1HG  GLU A  94     -25.288 -23.956   6.257  1.00  0.93           H  
ATOM   1414 2HG  GLU A  94     -25.319 -25.340   5.165  1.00  0.93           H  
ATOM   1415  N   ASP A  95     -21.844 -23.228   2.453  1.00  0.91           N  
ATOM   1416  CA  ASP A  95     -20.590 -22.726   1.915  1.00  0.91           C  
ATOM   1417  C   ASP A  95     -20.815 -21.578   0.928  1.00  0.91           C  
ATOM   1418  O   ASP A  95     -19.850 -21.035   0.370  1.00  0.91           O  
ATOM   1419  CB  ASP A  95     -19.814 -23.864   1.224  1.00  0.91           C  
ATOM   1420  CG  ASP A  95     -19.250 -24.940   2.201  1.00  0.91           C  
ATOM   1421  OD1 ASP A  95     -18.576 -24.586   3.165  1.00  0.91           O  
ATOM   1422  OD2 ASP A  95     -19.536 -26.115   1.994  1.00  0.91           O  
ATOM   1423  H   ASP A  95     -22.296 -23.990   1.961  1.00  0.91           H  
ATOM   1424  HA  ASP A  95     -19.993 -22.345   2.739  1.00  0.91           H  
ATOM   1425 1HB  ASP A  95     -20.465 -24.356   0.509  1.00  0.91           H  
ATOM   1426 2HB  ASP A  95     -18.982 -23.448   0.660  1.00  0.91           H  
ATOM   1427  N   THR A  96     -22.086 -21.195   0.703  1.00  0.87           N  
ATOM   1428  CA  THR A  96     -22.351 -20.048  -0.153  1.00  0.87           C  
ATOM   1429  C   THR A  96     -21.680 -18.838   0.474  1.00  0.87           C  
ATOM   1430  O   THR A  96     -21.924 -18.520   1.639  1.00  0.87           O  
ATOM   1431  CB  THR A  96     -23.860 -19.781  -0.289  1.00  0.87           C  
ATOM   1432  OG1 THR A  96     -24.515 -20.933  -0.868  1.00  0.87           O  
ATOM   1433  CG2 THR A  96     -24.121 -18.511  -1.098  1.00  0.87           C  
ATOM   1434  H   THR A  96     -22.877 -21.677   1.138  1.00  0.87           H  
ATOM   1435  HA  THR A  96     -21.921 -20.225  -1.136  1.00  0.87           H  
ATOM   1436  HB  THR A  96     -24.277 -19.633   0.707  1.00  0.87           H  
ATOM   1437  HG1 THR A  96     -24.596 -21.625  -0.158  1.00  0.87           H  
ATOM   1438 1HG2 THR A  96     -25.193 -18.333  -1.154  1.00  0.87           H  
ATOM   1439 2HG2 THR A  96     -23.639 -17.668  -0.604  1.00  0.87           H  
ATOM   1440 3HG2 THR A  96     -23.726 -18.599  -2.079  1.00  0.87           H  
ATOM   1441  N   ALA A  97     -20.839 -18.162  -0.299  1.00  0.83           N  
ATOM   1442  CA  ALA A  97     -20.088 -17.040   0.239  1.00  0.83           C  
ATOM   1443  C   ALA A  97     -19.282 -16.310  -0.809  1.00  0.83           C  
ATOM   1444  O   ALA A  97     -19.056 -16.816  -1.914  1.00  0.83           O  
ATOM   1445  CB  ALA A  97     -19.150 -17.532   1.313  1.00  0.83           C  
ATOM   1446  H   ALA A  97     -20.717 -18.463  -1.267  1.00  0.83           H  
ATOM   1447  HA  ALA A  97     -20.787 -16.330   0.664  1.00  0.83           H  
ATOM   1448 1HB  ALA A  97     -18.606 -16.695   1.708  1.00  0.83           H  
ATOM   1449 2HB  ALA A  97     -19.669 -18.029   2.122  1.00  0.83           H  
ATOM   1450 3HB  ALA A  97     -18.467 -18.224   0.870  1.00  0.83           H  
ATOM   1451  N   LEU A  98     -18.787 -15.140  -0.436  1.00  0.80           N  
ATOM   1452  CA  LEU A  98     -17.789 -14.521  -1.278  1.00  0.80           C  
ATOM   1453  C   LEU A  98     -16.441 -15.033  -0.780  1.00  0.80           C  
ATOM   1454  O   LEU A  98     -16.228 -15.185   0.425  1.00  0.80           O  
ATOM   1455  CB  LEU A  98     -17.852 -12.996  -1.218  1.00  0.80           C  
ATOM   1456  CG  LEU A  98     -19.193 -12.383  -1.630  1.00  0.80           C  
ATOM   1457  CD1 LEU A  98     -19.127 -10.877  -1.476  1.00  0.80           C  
ATOM   1458  CD2 LEU A  98     -19.515 -12.798  -3.046  1.00  0.80           C  
ATOM   1459  H   LEU A  98     -19.062 -14.730   0.454  1.00  0.80           H  
ATOM   1460  HA  LEU A  98     -17.930 -14.841  -2.302  1.00  0.80           H  
ATOM   1461 1HB  LEU A  98     -17.626 -12.672  -0.223  1.00  0.80           H  
ATOM   1462 2HB  LEU A  98     -17.087 -12.598  -1.887  1.00  0.80           H  
ATOM   1463  HG  LEU A  98     -19.976 -12.748  -0.965  1.00  0.80           H  
ATOM   1464 1HD1 LEU A  98     -20.086 -10.440  -1.752  1.00  0.80           H  
ATOM   1465 2HD1 LEU A  98     -18.903 -10.634  -0.439  1.00  0.80           H  
ATOM   1466 3HD1 LEU A  98     -18.345 -10.476  -2.120  1.00  0.80           H  
ATOM   1467 1HD2 LEU A  98     -20.477 -12.378  -3.349  1.00  0.80           H  
ATOM   1468 2HD2 LEU A  98     -18.735 -12.445  -3.725  1.00  0.80           H  
ATOM   1469 3HD2 LEU A  98     -19.567 -13.876  -3.081  1.00  0.80           H  
ATOM   1470  N   TYR A  99     -15.528 -15.288  -1.693  1.00  0.80           N  
ATOM   1471  CA  TYR A  99     -14.196 -15.760  -1.324  1.00  0.80           C  
ATOM   1472  C   TYR A  99     -13.150 -14.780  -1.794  1.00  0.80           C  
ATOM   1473  O   TYR A  99     -13.263 -14.220  -2.883  1.00  0.80           O  
ATOM   1474  CB  TYR A  99     -13.953 -17.156  -1.916  1.00  0.80           C  
ATOM   1475  CG  TYR A  99     -14.806 -18.257  -1.276  1.00  0.80           C  
ATOM   1476  CD1 TYR A  99     -16.144 -18.407  -1.615  1.00  0.80           C  
ATOM   1477  CD2 TYR A  99     -14.229 -19.137  -0.378  1.00  0.80           C  
ATOM   1478  CE1 TYR A  99     -16.901 -19.405  -1.024  1.00  0.80           C  
ATOM   1479  CE2 TYR A  99     -14.986 -20.142   0.184  1.00  0.80           C  
ATOM   1480  CZ  TYR A  99     -16.333 -20.271  -0.130  1.00  0.80           C  
ATOM   1481  OH  TYR A  99     -17.122 -21.276   0.458  1.00  0.80           O  
ATOM   1482  H   TYR A  99     -15.774 -15.142  -2.673  1.00  0.80           H  
ATOM   1483  HA  TYR A  99     -14.121 -15.815  -0.241  1.00  0.80           H  
ATOM   1484 1HB  TYR A  99     -14.174 -17.133  -2.989  1.00  0.80           H  
ATOM   1485 2HB  TYR A  99     -12.903 -17.421  -1.806  1.00  0.80           H  
ATOM   1486  HD1 TYR A  99     -16.614 -17.722  -2.329  1.00  0.80           H  
ATOM   1487  HD2 TYR A  99     -13.175 -19.038  -0.117  1.00  0.80           H  
ATOM   1488  HE1 TYR A  99     -17.956 -19.507  -1.260  1.00  0.80           H  
ATOM   1489  HE2 TYR A  99     -14.527 -20.826   0.885  1.00  0.80           H  
ATOM   1490  HH  TYR A  99     -18.091 -21.095   0.294  1.00  0.80           H  
ATOM   1491  N   TYR A 100     -12.134 -14.554  -0.966  1.00  0.83           N  
ATOM   1492  CA  TYR A 100     -11.083 -13.637  -1.367  1.00  0.83           C  
ATOM   1493  C   TYR A 100      -9.703 -14.199  -1.019  1.00  0.83           C  
ATOM   1494  O   TYR A 100      -9.534 -14.872   0.005  1.00  0.83           O  
ATOM   1495  CB  TYR A 100     -11.231 -12.317  -0.596  1.00  0.83           C  
ATOM   1496  CG  TYR A 100     -12.620 -11.646  -0.577  1.00  0.83           C  
ATOM   1497  CD1 TYR A 100     -13.557 -12.049   0.397  1.00  0.83           C  
ATOM   1498  CD2 TYR A 100     -12.937 -10.614  -1.441  1.00  0.83           C  
ATOM   1499  CE1 TYR A 100     -14.789 -11.424   0.496  1.00  0.83           C  
ATOM   1500  CE2 TYR A 100     -14.177  -9.988  -1.338  1.00  0.83           C  
ATOM   1501  CZ  TYR A 100     -15.099 -10.386  -0.369  1.00  0.83           C  
ATOM   1502  OH  TYR A 100     -16.318  -9.721  -0.266  1.00  0.83           O  
ATOM   1503  H   TYR A 100     -12.111 -15.005  -0.052  1.00  0.83           H  
ATOM   1504  HA  TYR A 100     -11.119 -13.478  -2.442  1.00  0.83           H  
ATOM   1505 1HB  TYR A 100     -10.911 -12.446   0.395  1.00  0.83           H  
ATOM   1506 2HB  TYR A 100     -10.536 -11.601  -1.042  1.00  0.83           H  
ATOM   1507  HD1 TYR A 100     -13.311 -12.853   1.086  1.00  0.83           H  
ATOM   1508  HD2 TYR A 100     -12.210 -10.278  -2.190  1.00  0.83           H  
ATOM   1509  HE1 TYR A 100     -15.504 -11.737   1.256  1.00  0.83           H  
ATOM   1510  HE2 TYR A 100     -14.422  -9.167  -2.011  1.00  0.83           H  
ATOM   1511  HH  TYR A 100     -16.847 -10.066   0.494  1.00  0.83           H  
ATOM   1512  N   CYS A 101      -8.693 -13.845  -1.808  1.00  0.90           N  
ATOM   1513  CA  CYS A 101      -7.321 -14.105  -1.376  1.00  0.90           C  
ATOM   1514  C   CYS A 101      -6.663 -12.849  -0.883  1.00  0.90           C  
ATOM   1515  O   CYS A 101      -6.970 -11.743  -1.352  1.00  0.90           O  
ATOM   1516  CB  CYS A 101      -6.402 -14.662  -2.446  1.00  0.90           C  
ATOM   1517  SG  CYS A 101      -6.738 -16.293  -2.967  1.00  0.90           S  
ATOM   1518  H   CYS A 101      -8.877 -13.362  -2.681  1.00  0.90           H  
ATOM   1519  HA  CYS A 101      -7.340 -14.827  -0.562  1.00  0.90           H  
ATOM   1520 1HB  CYS A 101      -6.442 -14.012  -3.319  1.00  0.90           H  
ATOM   1521 2HB  CYS A 101      -5.386 -14.631  -2.074  1.00  0.90           H  
ATOM   1522  N   THR A 102      -5.718 -13.056   0.020  1.00  1.04           N  
ATOM   1523  CA  THR A 102      -4.879 -11.999   0.529  1.00  1.04           C  
ATOM   1524  C   THR A 102      -3.410 -12.373   0.319  1.00  1.04           C  
ATOM   1525  O   THR A 102      -3.071 -13.560   0.267  1.00  1.04           O  
ATOM   1526  CB  THR A 102      -5.194 -11.776   2.010  1.00  1.04           C  
ATOM   1527  OG1 THR A 102      -4.877 -12.957   2.730  1.00  1.04           O  
ATOM   1528  CG2 THR A 102      -6.682 -11.472   2.203  1.00  1.04           C  
ATOM   1529  H   THR A 102      -5.607 -13.998   0.389  1.00  1.04           H  
ATOM   1530  HA  THR A 102      -5.076 -11.094  -0.030  1.00  1.04           H  
ATOM   1531  HB  THR A 102      -4.613 -10.958   2.375  1.00  1.04           H  
ATOM   1532  HG1 THR A 102      -5.360 -13.695   2.318  1.00  1.04           H  
ATOM   1533 1HG2 THR A 102      -6.894 -11.315   3.249  1.00  1.04           H  
ATOM   1534 2HG2 THR A 102      -6.936 -10.584   1.658  1.00  1.04           H  
ATOM   1535 3HG2 THR A 102      -7.277 -12.305   1.841  1.00  1.04           H  
ATOM   1536  N   LEU A 103      -2.544 -11.353   0.249  1.00  1.27           N  
ATOM   1537  CA  LEU A 103      -1.102 -11.546   0.011  1.00  1.27           C  
ATOM   1538  C   LEU A 103      -0.265 -10.534   0.805  1.00  1.27           C  
ATOM   1539  O   LEU A 103      -0.561  -9.331   0.789  1.00  1.27           O  
ATOM   1540  CB  LEU A 103      -0.829 -11.370  -1.506  1.00  1.27           C  
ATOM   1541  CG  LEU A 103       0.589 -11.531  -2.088  1.00  1.27           C  
ATOM   1542  CD1 LEU A 103       0.941 -12.940  -2.004  1.00  1.27           C  
ATOM   1543  CD2 LEU A 103       0.653 -11.077  -3.569  1.00  1.27           C  
ATOM   1544  H   LEU A 103      -2.927 -10.409   0.332  1.00  1.27           H  
ATOM   1545  HA  LEU A 103      -0.825 -12.552   0.321  1.00  1.27           H  
ATOM   1546 1HB  LEU A 103      -1.376 -12.136  -2.004  1.00  1.27           H  
ATOM   1547 2HB  LEU A 103      -1.207 -10.422  -1.792  1.00  1.27           H  
ATOM   1548  HG  LEU A 103       1.290 -10.953  -1.504  1.00  1.27           H  
ATOM   1549 1HD1 LEU A 103       1.920 -13.090  -2.410  1.00  1.27           H  
ATOM   1550 2HD1 LEU A 103       0.908 -13.263  -0.966  1.00  1.27           H  
ATOM   1551 3HD1 LEU A 103       0.229 -13.505  -2.589  1.00  1.27           H  
ATOM   1552 1HD2 LEU A 103       1.666 -11.222  -3.949  1.00  1.27           H  
ATOM   1553 2HD2 LEU A 103      -0.047 -11.667  -4.164  1.00  1.27           H  
ATOM   1554 3HD2 LEU A 103       0.407 -10.049  -3.654  1.00  1.27           H  
ATOM   1555  N   GLY A 104       0.797 -11.007   1.472  1.00  1.61           N  
ATOM   1556  CA  GLY A 104       1.681 -10.094   2.211  1.00  1.61           C  
ATOM   1557  C   GLY A 104       3.030 -10.726   2.545  1.00  1.61           C  
ATOM   1558  O   GLY A 104       3.252 -11.905   2.293  1.00  1.61           O  
ATOM   1559  H   GLY A 104       0.965 -12.019   1.475  1.00  1.61           H  
ATOM   1560 1HA  GLY A 104       1.842  -9.193   1.618  1.00  1.61           H  
ATOM   1561 2HA  GLY A 104       1.188  -9.782   3.132  1.00  1.61           H  
ATOM   1562  N   THR A 105       3.924  -9.957   3.158  1.00  2.06           N  
ATOM   1563  CA  THR A 105       5.284 -10.445   3.395  1.00  2.06           C  
ATOM   1564  C   THR A 105       5.610 -10.848   4.838  1.00  2.06           C  
ATOM   1565  O   THR A 105       6.775 -10.965   5.198  1.00  2.06           O  
ATOM   1566  CB  THR A 105       6.305  -9.393   2.909  1.00  2.06           C  
ATOM   1567  OG1 THR A 105       6.093  -8.165   3.608  1.00  2.06           O  
ATOM   1568  CG2 THR A 105       6.144  -9.150   1.399  1.00  2.06           C  
ATOM   1569  H   THR A 105       3.688  -9.003   3.402  1.00  2.06           H  
ATOM   1570  HA  THR A 105       5.431 -11.332   2.775  1.00  2.06           H  
ATOM   1571  HB  THR A 105       7.318  -9.748   3.114  1.00  2.06           H  
ATOM   1572  HG1 THR A 105       6.844  -7.575   3.439  1.00  2.06           H  
ATOM   1573 1HG2 THR A 105       6.861  -8.404   1.056  1.00  2.06           H  
ATOM   1574 2HG2 THR A 105       6.319 -10.088   0.862  1.00  2.06           H  
ATOM   1575 3HG2 THR A 105       5.138  -8.794   1.198  1.00  2.06           H  
ATOM   1576  N   ARG A 106       4.598 -10.944   5.708  1.00  2.57           N  
ATOM   1577  CA  ARG A 106       4.745 -11.382   7.124  1.00  2.57           C  
ATOM   1578  C   ARG A 106       5.519 -10.438   8.076  1.00  2.57           C  
ATOM   1579  O   ARG A 106       5.242 -10.390   9.276  1.00  2.57           O  
ATOM   1580  CB  ARG A 106       5.399 -12.762   7.177  1.00  2.57           C  
ATOM   1581  CG  ARG A 106       5.576 -13.376   8.538  1.00  2.57           C  
ATOM   1582  CD  ARG A 106       6.162 -14.750   8.419  1.00  2.57           C  
ATOM   1583  NE  ARG A 106       6.389 -15.353   9.710  1.00  2.57           N  
ATOM   1584  CZ  ARG A 106       7.053 -16.509   9.933  1.00  2.57           C  
ATOM   1585  NH1 ARG A 106       7.580 -17.217   8.941  1.00  2.57           N  
ATOM   1586  NH2 ARG A 106       7.179 -16.946  11.173  1.00  2.57           N  
ATOM   1587  H   ARG A 106       3.670 -10.770   5.357  1.00  2.57           H  
ATOM   1588  HA  ARG A 106       3.733 -11.489   7.528  1.00  2.57           H  
ATOM   1589 1HB  ARG A 106       4.785 -13.455   6.633  1.00  2.57           H  
ATOM   1590 2HB  ARG A 106       6.386 -12.758   6.726  1.00  2.57           H  
ATOM   1591 1HG  ARG A 106       6.258 -12.762   9.129  1.00  2.57           H  
ATOM   1592 2HG  ARG A 106       4.613 -13.443   9.042  1.00  2.57           H  
ATOM   1593 1HD  ARG A 106       5.470 -15.384   7.864  1.00  2.57           H  
ATOM   1594 2HD  ARG A 106       7.113 -14.700   7.885  1.00  2.57           H  
ATOM   1595  HE  ARG A 106       6.013 -14.868  10.515  1.00  2.57           H  
ATOM   1596 1HH1 ARG A 106       7.509 -16.924   7.959  1.00  2.57           H  
ATOM   1597 2HH1 ARG A 106       8.069 -18.072   9.153  1.00  2.57           H  
ATOM   1598 1HH2 ARG A 106       6.782 -16.415  11.937  1.00  2.57           H  
ATOM   1599 2HH2 ARG A 106       7.670 -17.806  11.356  1.00  2.57           H  
ATOM   1600  N   ASP A 107       6.437  -9.646   7.547  1.00  3.00           N  
ATOM   1601  CA  ASP A 107       7.259  -8.727   8.333  1.00  3.00           C  
ATOM   1602  C   ASP A 107       6.465  -7.484   8.723  1.00  3.00           C  
ATOM   1603  O   ASP A 107       6.685  -6.397   8.194  1.00  3.00           O  
ATOM   1604  CB  ASP A 107       8.477  -8.319   7.493  1.00  3.00           C  
ATOM   1605  CG  ASP A 107       9.581  -7.506   8.233  1.00  3.00           C  
ATOM   1606  OD1 ASP A 107       9.645  -7.539   9.440  1.00  3.00           O  
ATOM   1607  OD2 ASP A 107      10.351  -6.861   7.548  1.00  3.00           O  
ATOM   1608  H   ASP A 107       6.619  -9.763   6.561  1.00  3.00           H  
ATOM   1609  HA  ASP A 107       7.578  -9.236   9.241  1.00  3.00           H  
ATOM   1610 1HB  ASP A 107       8.925  -9.227   7.097  1.00  3.00           H  
ATOM   1611 2HB  ASP A 107       8.132  -7.735   6.633  1.00  3.00           H  
ATOM   1612  N   ASP A 108       5.564  -7.669   9.690  1.00  3.20           N  
ATOM   1613  CA  ASP A 108       4.589  -6.658  10.095  1.00  3.20           C  
ATOM   1614  C   ASP A 108       3.773  -6.275   8.843  1.00  3.20           C  
ATOM   1615  O   ASP A 108       3.344  -7.164   8.112  1.00  3.20           O  
ATOM   1616  CB  ASP A 108       5.311  -5.426  10.676  1.00  3.20           C  
ATOM   1617  CG  ASP A 108       4.422  -4.535  11.505  1.00  3.20           C  
ATOM   1618  OD1 ASP A 108       4.038  -4.894  12.586  1.00  3.20           O  
ATOM   1619  OD2 ASP A 108       4.049  -3.528  10.959  1.00  3.20           O  
ATOM   1620  H   ASP A 108       5.507  -8.612  10.073  1.00  3.20           H  
ATOM   1621  HA  ASP A 108       3.915  -7.089  10.835  1.00  3.20           H  
ATOM   1622 1HB  ASP A 108       6.153  -5.752  11.302  1.00  3.20           H  
ATOM   1623 2HB  ASP A 108       5.745  -4.825   9.871  1.00  3.20           H  
ATOM   1624  N   LEU A 109       3.541  -4.965   8.609  1.00  3.08           N  
ATOM   1625  CA  LEU A 109       2.839  -4.353   7.451  1.00  3.08           C  
ATOM   1626  C   LEU A 109       1.352  -4.715   7.202  1.00  3.08           C  
ATOM   1627  O   LEU A 109       0.517  -3.833   6.975  1.00  3.08           O  
ATOM   1628  CB  LEU A 109       3.578  -4.852   6.175  1.00  3.08           C  
ATOM   1629  CG  LEU A 109       4.993  -4.400   5.978  1.00  3.08           C  
ATOM   1630  CD1 LEU A 109       5.578  -5.211   4.891  1.00  3.08           C  
ATOM   1631  CD2 LEU A 109       4.971  -2.967   5.621  1.00  3.08           C  
ATOM   1632  H   LEU A 109       3.867  -4.296   9.315  1.00  3.08           H  
ATOM   1633  HA  LEU A 109       2.927  -3.271   7.543  1.00  3.08           H  
ATOM   1634 1HB  LEU A 109       3.558  -5.946   6.113  1.00  3.08           H  
ATOM   1635 2HB  LEU A 109       3.016  -4.487   5.317  1.00  3.08           H  
ATOM   1636  HG  LEU A 109       5.585  -4.561   6.872  1.00  3.08           H  
ATOM   1637 1HD1 LEU A 109       6.604  -4.896   4.698  1.00  3.08           H  
ATOM   1638 2HD1 LEU A 109       5.561  -6.255   5.202  1.00  3.08           H  
ATOM   1639 3HD1 LEU A 109       4.978  -5.086   4.024  1.00  3.08           H  
ATOM   1640 1HD2 LEU A 109       5.982  -2.601   5.449  1.00  3.08           H  
ATOM   1641 2HD2 LEU A 109       4.378  -2.831   4.719  1.00  3.08           H  
ATOM   1642 3HD2 LEU A 109       4.513  -2.430   6.443  1.00  3.08           H  
ATOM   1643  N   GLY A 110       1.012  -5.974   7.419  1.00  2.72           N  
ATOM   1644  CA  GLY A 110      -0.307  -6.550   7.216  1.00  2.72           C  
ATOM   1645  C   GLY A 110      -0.426  -6.943   5.740  1.00  2.72           C  
ATOM   1646  O   GLY A 110       0.352  -6.450   4.921  1.00  2.72           O  
ATOM   1647  H   GLY A 110       1.770  -6.603   7.634  1.00  2.72           H  
ATOM   1648 1HA  GLY A 110      -0.414  -7.417   7.869  1.00  2.72           H  
ATOM   1649 2HA  GLY A 110      -1.084  -5.827   7.471  1.00  2.72           H  
ATOM   1650  N   PRO A 111      -1.344  -7.869   5.392  1.00  2.28           N  
ATOM   1651  CA  PRO A 111      -1.672  -8.315   4.041  1.00  2.28           C  
ATOM   1652  C   PRO A 111      -2.568  -7.331   3.290  1.00  2.28           C  
ATOM   1653  O   PRO A 111      -3.320  -6.569   3.896  1.00  2.28           O  
ATOM   1654  CB  PRO A 111      -2.433  -9.620   4.301  1.00  2.28           C  
ATOM   1655  CG  PRO A 111      -3.102  -9.413   5.630  1.00  2.28           C  
ATOM   1656  CD  PRO A 111      -2.105  -8.570   6.448  1.00  2.28           C  
ATOM   1657  HA  PRO A 111      -0.754  -8.496   3.466  1.00  2.28           H  
ATOM   1658 1HB  PRO A 111      -3.154  -9.775   3.498  1.00  2.28           H  
ATOM   1659 2HB  PRO A 111      -1.744 -10.473   4.272  1.00  2.28           H  
ATOM   1660 1HG  PRO A 111      -4.075  -8.915   5.463  1.00  2.28           H  
ATOM   1661 2HG  PRO A 111      -3.327 -10.388   6.087  1.00  2.28           H  
ATOM   1662 1HD  PRO A 111      -2.641  -7.847   7.093  1.00  2.28           H  
ATOM   1663 2HD  PRO A 111      -1.446  -9.240   7.019  1.00  2.28           H  
ATOM   1664  N   GLU A 112      -2.543  -7.430   1.969  1.00  1.86           N  
ATOM   1665  CA  GLU A 112      -3.499  -6.721   1.123  1.00  1.86           C  
ATOM   1666  C   GLU A 112      -4.529  -7.734   0.625  1.00  1.86           C  
ATOM   1667  O   GLU A 112      -4.218  -8.920   0.489  1.00  1.86           O  
ATOM   1668  CB  GLU A 112      -2.806  -6.074  -0.072  1.00  1.86           C  
ATOM   1669  CG  GLU A 112      -1.741  -5.020   0.233  1.00  1.86           C  
ATOM   1670  CD  GLU A 112      -2.289  -3.714   0.740  1.00  1.86           C  
ATOM   1671  OE1 GLU A 112      -3.408  -3.388   0.419  1.00  1.86           O  
ATOM   1672  OE2 GLU A 112      -1.572  -3.027   1.433  1.00  1.86           O  
ATOM   1673  H   GLU A 112      -1.858  -8.049   1.536  1.00  1.86           H  
ATOM   1674  HA  GLU A 112      -4.004  -5.956   1.710  1.00  1.86           H  
ATOM   1675 1HB  GLU A 112      -2.346  -6.844  -0.636  1.00  1.86           H  
ATOM   1676 2HB  GLU A 112      -3.552  -5.609  -0.711  1.00  1.86           H  
ATOM   1677 1HG  GLU A 112      -1.035  -5.417   0.965  1.00  1.86           H  
ATOM   1678 2HG  GLU A 112      -1.183  -4.828  -0.688  1.00  1.86           H  
ATOM   1679  N   ARG A 113      -5.737  -7.274   0.289  1.00  1.53           N  
ATOM   1680  CA  ARG A 113      -6.763  -8.175  -0.260  1.00  1.53           C  
ATOM   1681  C   ARG A 113      -6.964  -7.905  -1.749  1.00  1.53           C  
ATOM   1682  O   ARG A 113      -6.933  -6.750  -2.181  1.00  1.53           O  
ATOM   1683  CB  ARG A 113      -8.100  -8.015   0.456  1.00  1.53           C  
ATOM   1684  CG  ARG A 113      -9.189  -9.057   0.080  1.00  1.53           C  
ATOM   1685  CD  ARG A 113     -10.495  -8.783   0.751  1.00  1.53           C  
ATOM   1686  NE  ARG A 113     -11.172  -7.650   0.129  1.00  1.53           N  
ATOM   1687  CZ  ARG A 113     -12.405  -7.211   0.454  1.00  1.53           C  
ATOM   1688  NH1 ARG A 113     -13.082  -7.813   1.395  1.00  1.53           N  
ATOM   1689  NH2 ARG A 113     -12.928  -6.179  -0.183  1.00  1.53           N  
ATOM   1690  H   ARG A 113      -5.947  -6.292   0.421  1.00  1.53           H  
ATOM   1691  HA  ARG A 113      -6.432  -9.200  -0.148  1.00  1.53           H  
ATOM   1692 1HB  ARG A 113      -7.936  -8.090   1.533  1.00  1.53           H  
ATOM   1693 2HB  ARG A 113      -8.511  -7.037   0.250  1.00  1.53           H  
ATOM   1694 1HG  ARG A 113      -9.378  -9.026  -0.991  1.00  1.53           H  
ATOM   1695 2HG  ARG A 113      -8.861 -10.057   0.353  1.00  1.53           H  
ATOM   1696 1HD  ARG A 113     -11.142  -9.637   0.696  1.00  1.53           H  
ATOM   1697 2HD  ARG A 113     -10.317  -8.538   1.795  1.00  1.53           H  
ATOM   1698  HE  ARG A 113     -10.679  -7.165  -0.616  1.00  1.53           H  
ATOM   1699 1HH1 ARG A 113     -12.675  -8.604   1.864  1.00  1.53           H  
ATOM   1700 2HH1 ARG A 113     -14.013  -7.495   1.639  1.00  1.53           H  
ATOM   1701 1HH2 ARG A 113     -12.401  -5.722  -0.918  1.00  1.53           H  
ATOM   1702 2HH2 ARG A 113     -13.854  -5.850   0.057  1.00  1.53           H  
ATOM   1703  N   GLY A 114      -7.139  -8.966  -2.531  1.00  1.28           N  
ATOM   1704  CA  GLY A 114      -7.369  -8.828  -3.964  1.00  1.28           C  
ATOM   1705  C   GLY A 114      -8.829  -8.901  -4.382  1.00  1.28           C  
ATOM   1706  O   GLY A 114      -9.744  -8.704  -3.572  1.00  1.28           O  
ATOM   1707  H   GLY A 114      -7.118  -9.900  -2.114  1.00  1.28           H  
ATOM   1708 1HA  GLY A 114      -6.923  -7.900  -4.322  1.00  1.28           H  
ATOM   1709 2HA  GLY A 114      -6.868  -9.632  -4.463  1.00  1.28           H  
ATOM   1710  N   GLN A 115      -9.028  -9.195  -5.664  1.00  1.11           N  
ATOM   1711  CA  GLN A 115     -10.361  -9.321  -6.244  1.00  1.11           C  
ATOM   1712  C   GLN A 115     -10.905 -10.712  -6.012  1.00  1.11           C  
ATOM   1713  O   GLN A 115     -10.347 -11.686  -6.521  1.00  1.11           O  
ATOM   1714  CB  GLN A 115     -10.330  -9.029  -7.743  1.00  1.11           C  
ATOM   1715  CG  GLN A 115     -11.659  -9.254  -8.455  1.00  1.11           C  
ATOM   1716  CD  GLN A 115     -12.744  -8.316  -8.015  1.00  1.11           C  
ATOM   1717  OE1 GLN A 115     -12.638  -7.087  -8.137  1.00  1.11           O  
ATOM   1718  NE2 GLN A 115     -13.821  -8.899  -7.503  1.00  1.11           N  
ATOM   1719  H   GLN A 115      -8.214  -9.348  -6.266  1.00  1.11           H  
ATOM   1720  HA  GLN A 115     -11.028  -8.605  -5.758  1.00  1.11           H  
ATOM   1721 1HB  GLN A 115     -10.039  -7.990  -7.914  1.00  1.11           H  
ATOM   1722 2HB  GLN A 115      -9.584  -9.657  -8.220  1.00  1.11           H  
ATOM   1723 1HG  GLN A 115     -11.510  -9.133  -9.525  1.00  1.11           H  
ATOM   1724 2HG  GLN A 115     -11.998 -10.279  -8.243  1.00  1.11           H  
ATOM   1725 1HE2 GLN A 115     -14.591  -8.349  -7.190  1.00  1.11           H  
ATOM   1726 2HE2 GLN A 115     -13.862  -9.929  -7.425  1.00  1.11           H  
ATOM   1727  N   GLY A 116     -11.996 -10.805  -5.255  1.00  0.98           N  
ATOM   1728  CA  GLY A 116     -12.577 -12.097  -4.912  1.00  0.98           C  
ATOM   1729  C   GLY A 116     -13.654 -12.568  -5.877  1.00  0.98           C  
ATOM   1730  O   GLY A 116     -13.934 -11.921  -6.899  1.00  0.98           O  
ATOM   1731  H   GLY A 116     -12.411  -9.963  -4.881  1.00  0.98           H  
ATOM   1732 1HA  GLY A 116     -11.792 -12.852  -4.847  1.00  0.98           H  
ATOM   1733 2HA  GLY A 116     -13.014 -12.026  -3.920  1.00  0.98           H  
ATOM   1734  N   THR A 117     -14.297 -13.672  -5.497  1.00  0.90           N  
ATOM   1735  CA  THR A 117     -15.354 -14.309  -6.281  1.00  0.90           C  
ATOM   1736  C   THR A 117     -16.585 -14.660  -5.492  1.00  0.90           C  
ATOM   1737  O   THR A 117     -16.586 -14.661  -4.262  1.00  0.90           O  
ATOM   1738  CB  THR A 117     -14.884 -15.621  -6.899  1.00  0.90           C  
ATOM   1739  OG1 THR A 117     -14.575 -16.572  -5.864  1.00  0.90           O  
ATOM   1740  CG2 THR A 117     -13.720 -15.388  -7.757  1.00  0.90           C  
ATOM   1741  H   THR A 117     -13.986 -14.096  -4.621  1.00  0.90           H  
ATOM   1742  HA  THR A 117     -15.651 -13.627  -7.081  1.00  0.90           H  
ATOM   1743  HB  THR A 117     -15.688 -16.032  -7.479  1.00  0.90           H  
ATOM   1744  HG1 THR A 117     -13.690 -16.404  -5.482  1.00  0.90           H  
ATOM   1745 1HG2 THR A 117     -13.399 -16.329  -8.186  1.00  0.90           H  
ATOM   1746 2HG2 THR A 117     -13.977 -14.682  -8.541  1.00  0.90           H  
ATOM   1747 3HG2 THR A 117     -12.954 -14.983  -7.174  1.00  0.90           H  
ATOM   1748  N   GLN A 118     -17.631 -15.022  -6.211  1.00  0.85           N  
ATOM   1749  CA  GLN A 118     -18.831 -15.526  -5.577  1.00  0.85           C  
ATOM   1750  C   GLN A 118     -19.011 -16.996  -5.865  1.00  0.85           C  
ATOM   1751  O   GLN A 118     -18.981 -17.415  -7.029  1.00  0.85           O  
ATOM   1752  CB  GLN A 118     -20.076 -14.780  -6.062  1.00  0.85           C  
ATOM   1753  CG  GLN A 118     -21.382 -15.270  -5.423  1.00  0.85           C  
ATOM   1754  CD  GLN A 118     -22.607 -14.515  -5.905  1.00  0.85           C  
ATOM   1755  OE1 GLN A 118     -22.537 -13.329  -6.257  1.00  0.85           O  
ATOM   1756  NE2 GLN A 118     -23.750 -15.201  -5.945  1.00  0.85           N  
ATOM   1757  H   GLN A 118     -17.577 -14.982  -7.224  1.00  0.85           H  
ATOM   1758  HA  GLN A 118     -18.735 -15.422  -4.498  1.00  0.85           H  
ATOM   1759 1HB  GLN A 118     -19.972 -13.719  -5.849  1.00  0.85           H  
ATOM   1760 2HB  GLN A 118     -20.173 -14.888  -7.144  1.00  0.85           H  
ATOM   1761 1HG  GLN A 118     -21.532 -16.318  -5.685  1.00  0.85           H  
ATOM   1762 2HG  GLN A 118     -21.324 -15.166  -4.342  1.00  0.85           H  
ATOM   1763 1HE2 GLN A 118     -24.594 -14.762  -6.262  1.00  0.85           H  
ATOM   1764 2HE2 GLN A 118     -23.762 -16.183  -5.662  1.00  0.85           H  
ATOM   1765  N   VAL A 119     -19.209 -17.767  -4.805  1.00  0.84           N  
ATOM   1766  CA  VAL A 119     -19.490 -19.177  -4.941  1.00  0.84           C  
ATOM   1767  C   VAL A 119     -20.812 -19.460  -4.278  1.00  0.84           C  
ATOM   1768  O   VAL A 119     -21.046 -19.098  -3.117  1.00  0.84           O  
ATOM   1769  CB  VAL A 119     -18.401 -20.051  -4.325  1.00  0.84           C  
ATOM   1770  CG1 VAL A 119     -18.780 -21.538  -4.464  1.00  0.84           C  
ATOM   1771  CG2 VAL A 119     -17.088 -19.749  -4.994  1.00  0.84           C  
ATOM   1772  H   VAL A 119     -19.175 -17.363  -3.866  1.00  0.84           H  
ATOM   1773  HA  VAL A 119     -19.567 -19.425  -5.997  1.00  0.84           H  
ATOM   1774  HB  VAL A 119     -18.335 -19.845  -3.305  1.00  0.84           H  
ATOM   1775 1HG1 VAL A 119     -18.009 -22.162  -4.018  1.00  0.84           H  
ATOM   1776 2HG1 VAL A 119     -19.727 -21.721  -3.956  1.00  0.84           H  
ATOM   1777 3HG1 VAL A 119     -18.886 -21.775  -5.512  1.00  0.84           H  
ATOM   1778 1HG2 VAL A 119     -16.316 -20.360  -4.548  1.00  0.84           H  
ATOM   1779 2HG2 VAL A 119     -17.167 -19.971  -6.059  1.00  0.84           H  
ATOM   1780 3HG2 VAL A 119     -16.835 -18.700  -4.859  1.00  0.84           H  
ATOM   1781  N   THR A 120     -21.698 -20.070  -5.028  1.00  0.89           N  
ATOM   1782  CA  THR A 120     -23.008 -20.363  -4.493  1.00  0.89           C  
ATOM   1783  C   THR A 120     -23.318 -21.823  -4.608  1.00  0.89           C  
ATOM   1784  O   THR A 120     -23.057 -22.438  -5.641  1.00  0.89           O  
ATOM   1785  CB  THR A 120     -24.078 -19.465  -5.146  1.00  0.89           C  
ATOM   1786  OG1 THR A 120     -23.759 -18.089  -4.844  1.00  0.89           O  
ATOM   1787  CG2 THR A 120     -25.468 -19.814  -4.625  1.00  0.89           C  
ATOM   1788  H   THR A 120     -21.430 -20.346  -5.980  1.00  0.89           H  
ATOM   1789  HA  THR A 120     -23.003 -20.141  -3.435  1.00  0.89           H  
ATOM   1790  HB  THR A 120     -24.042 -19.597  -6.224  1.00  0.89           H  
ATOM   1791  HG1 THR A 120     -23.770 -17.963  -3.892  1.00  0.89           H  
ATOM   1792 1HG2 THR A 120     -26.204 -19.160  -5.091  1.00  0.89           H  
ATOM   1793 2HG2 THR A 120     -25.700 -20.849  -4.868  1.00  0.89           H  
ATOM   1794 3HG2 THR A 120     -25.503 -19.680  -3.548  1.00  0.89           H  
ATOM   1795  N   VAL A 121     -23.828 -22.398  -3.527  1.00  1.03           N  
ATOM   1796  CA  VAL A 121     -24.160 -23.808  -3.562  1.00  1.03           C  
ATOM   1797  C   VAL A 121     -25.677 -23.905  -3.399  1.00  1.03           C  
ATOM   1798  O   VAL A 121     -26.225 -23.506  -2.373  1.00  1.03           O  
ATOM   1799  CB  VAL A 121     -23.399 -24.550  -2.459  1.00  1.03           C  
ATOM   1800  CG1 VAL A 121     -23.726 -26.027  -2.526  1.00  1.03           C  
ATOM   1801  CG2 VAL A 121     -21.905 -24.291  -2.575  1.00  1.03           C  
ATOM   1802  H   VAL A 121     -24.017 -21.848  -2.683  1.00  1.03           H  
ATOM   1803  HA  VAL A 121     -23.869 -24.226  -4.516  1.00  1.03           H  
ATOM   1804  HB  VAL A 121     -23.714 -24.177  -1.507  1.00  1.03           H  
ATOM   1805 1HG1 VAL A 121     -23.200 -26.558  -1.750  1.00  1.03           H  
ATOM   1806 2HG1 VAL A 121     -24.797 -26.166  -2.408  1.00  1.03           H  
ATOM   1807 3HG1 VAL A 121     -23.408 -26.412  -3.492  1.00  1.03           H  
ATOM   1808 1HG2 VAL A 121     -21.391 -24.798  -1.771  1.00  1.03           H  
ATOM   1809 2HG2 VAL A 121     -21.546 -24.650  -3.519  1.00  1.03           H  
ATOM   1810 3HG2 VAL A 121     -21.712 -23.223  -2.498  1.00  1.03           H  
ATOM   1811  N   SER A 122     -26.364 -24.365  -4.444  1.00  1.30           N  
ATOM   1812  CA  SER A 122     -27.833 -24.301  -4.454  1.00  1.30           C  
ATOM   1813  C   SER A 122     -28.621 -25.439  -3.822  1.00  1.30           C  
ATOM   1814  O   SER A 122     -29.362 -25.217  -2.864  1.00  1.30           O  
ATOM   1815  CB  SER A 122     -28.319 -24.171  -5.879  1.00  1.30           C  
ATOM   1816  OG  SER A 122     -29.727 -24.188  -5.937  1.00  1.30           O  
ATOM   1817  H   SER A 122     -25.840 -24.726  -5.246  1.00  1.30           H  
ATOM   1818  HA  SER A 122     -28.110 -23.389  -3.924  1.00  1.30           H  
ATOM   1819 1HB  SER A 122     -27.966 -23.249  -6.278  1.00  1.30           H  
ATOM   1820 2HB  SER A 122     -27.907 -24.975  -6.488  1.00  1.30           H  
ATOM   1821  HG  SER A 122     -30.010 -25.113  -5.676  1.00  1.30           H  
ATOM   1822  N   SER A 123     -28.426 -26.638  -4.356  1.00  1.73           N  
ATOM   1823  CA  SER A 123     -29.152 -27.884  -4.100  1.00  1.73           C  
ATOM   1824  C   SER A 123     -30.460 -27.759  -4.850  1.00  1.73           C  
ATOM   1825  O   SER A 123     -30.739 -26.707  -5.441  1.00  1.73           O  
ATOM   1826  CB  SER A 123     -29.422 -28.176  -2.616  1.00  1.73           C  
ATOM   1827  OG  SER A 123     -30.424 -27.366  -2.063  1.00  1.73           O  
ATOM   1828  H   SER A 123     -27.767 -26.705  -5.121  1.00  1.73           H  
ATOM   1829  HA  SER A 123     -28.604 -28.721  -4.529  1.00  1.73           H  
ATOM   1830 1HB  SER A 123     -29.694 -29.226  -2.501  1.00  1.73           H  
ATOM   1831 2HB  SER A 123     -28.507 -28.016  -2.057  1.00  1.73           H  
ATOM   1832  HG  SER A 123     -30.135 -26.465  -2.179  1.00  1.73           H  
ATOM   1833  N   GLU A 124     -31.243 -28.830  -4.868  1.00  2.39           N  
ATOM   1834  CA  GLU A 124     -32.495 -28.825  -5.609  1.00  2.39           C  
ATOM   1835  C   GLU A 124     -33.387 -29.982  -5.167  1.00  2.39           C  
ATOM   1836  O   GLU A 124     -32.876 -31.025  -4.756  1.00  2.39           O  
ATOM   1837  CB  GLU A 124     -32.174 -28.925  -7.113  1.00  2.39           C  
ATOM   1838  CG  GLU A 124     -31.464 -30.200  -7.522  1.00  2.39           C  
ATOM   1839  CD  GLU A 124     -31.047 -30.188  -8.981  1.00  2.39           C  
ATOM   1840  OE1 GLU A 124     -31.292 -29.206  -9.647  1.00  2.39           O  
ATOM   1841  OE2 GLU A 124     -30.466 -31.152  -9.420  1.00  2.39           O  
ATOM   1842  H   GLU A 124     -30.963 -29.656  -4.360  1.00  2.39           H  
ATOM   1843  HA  GLU A 124     -32.995 -27.880  -5.406  1.00  2.39           H  
ATOM   1844 1HB  GLU A 124     -33.076 -28.873  -7.704  1.00  2.39           H  
ATOM   1845 2HB  GLU A 124     -31.549 -28.088  -7.419  1.00  2.39           H  
ATOM   1846 1HG  GLU A 124     -30.580 -30.336  -6.900  1.00  2.39           H  
ATOM   1847 2HG  GLU A 124     -32.135 -31.043  -7.346  1.00  2.39           H  
ATOM   1848  N   PRO A 125     -34.713 -29.894  -5.346  1.00  3.32           N  
ATOM   1849  CA  PRO A 125     -35.668 -30.951  -5.067  1.00  3.32           C  
ATOM   1850  C   PRO A 125     -35.664 -31.996  -6.170  1.00  3.32           C  
ATOM   1851  O   PRO A 125     -36.655 -32.178  -6.894  1.00  3.32           O  
ATOM   1852  CB  PRO A 125     -36.989 -30.184  -5.002  1.00  3.32           C  
ATOM   1853  CG  PRO A 125     -36.803 -29.036  -5.964  1.00  3.32           C  
ATOM   1854  CD  PRO A 125     -35.339 -28.630  -5.802  1.00  3.32           C  
ATOM   1855  HA  PRO A 125     -35.429 -31.413  -4.098  1.00  3.32           H  
ATOM   1856 1HB  PRO A 125     -37.818 -30.852  -5.288  1.00  3.32           H  
ATOM   1857 2HB  PRO A 125     -37.184 -29.857  -3.970  1.00  3.32           H  
ATOM   1858 1HG  PRO A 125     -37.042 -29.366  -6.988  1.00  3.32           H  
ATOM   1859 2HG  PRO A 125     -37.502 -28.221  -5.722  1.00  3.32           H  
ATOM   1860 1HD  PRO A 125     -34.954 -28.307  -6.767  1.00  3.32           H  
ATOM   1861 2HD  PRO A 125     -35.245 -27.852  -5.033  1.00  3.32           H  
ATOM   1862  N   LYS A 126     -34.532 -32.681  -6.309  1.00  4.52           N  
ATOM   1863  CA  LYS A 126     -34.424 -33.673  -7.363  1.00  4.52           C  
ATOM   1864  C   LYS A 126     -35.579 -34.635  -7.208  1.00  4.52           C  
ATOM   1865  O   LYS A 126     -35.777 -35.216  -6.139  1.00  4.52           O  
ATOM   1866  CB  LYS A 126     -33.090 -34.413  -7.299  1.00  4.52           C  
ATOM   1867  CG  LYS A 126     -32.874 -35.425  -8.433  1.00  4.52           C  
ATOM   1868  CD  LYS A 126     -31.495 -36.086  -8.335  1.00  4.52           C  
ATOM   1869  CE  LYS A 126     -31.265 -37.085  -9.466  1.00  4.52           C  
ATOM   1870  NZ  LYS A 126     -29.925 -37.727  -9.371  1.00  4.52           N  
ATOM   1871  H   LYS A 126     -33.754 -32.480  -5.680  1.00  4.52           H  
ATOM   1872  HA  LYS A 126     -34.516 -33.180  -8.330  1.00  4.52           H  
ATOM   1873 1HB  LYS A 126     -32.275 -33.685  -7.338  1.00  4.52           H  
ATOM   1874 2HB  LYS A 126     -33.012 -34.943  -6.349  1.00  4.52           H  
ATOM   1875 1HG  LYS A 126     -33.648 -36.195  -8.387  1.00  4.52           H  
ATOM   1876 2HG  LYS A 126     -32.955 -34.913  -9.392  1.00  4.52           H  
ATOM   1877 1HD  LYS A 126     -30.717 -35.318  -8.376  1.00  4.52           H  
ATOM   1878 2HD  LYS A 126     -31.415 -36.608  -7.383  1.00  4.52           H  
ATOM   1879 1HE  LYS A 126     -32.032 -37.859  -9.422  1.00  4.52           H  
ATOM   1880 2HE  LYS A 126     -31.341 -36.566 -10.421  1.00  4.52           H  
ATOM   1881 1HZ  LYS A 126     -29.808 -38.378 -10.134  1.00  4.52           H  
ATOM   1882 2HZ  LYS A 126     -29.208 -37.017  -9.422  1.00  4.52           H  
ATOM   1883 3HZ  LYS A 126     -29.848 -38.220  -8.493  1.00  4.52           H  
ATOM   1884  N   THR A 127     -36.334 -34.799  -8.278  1.00  6.00           N  
ATOM   1885  CA  THR A 127     -37.505 -35.642  -8.253  1.00  6.00           C  
ATOM   1886  C   THR A 127     -37.396 -36.775  -9.282  1.00  6.00           C  
ATOM   1887  O   THR A 127     -37.102 -36.499 -10.444  1.00  6.00           O  
ATOM   1888  CB  THR A 127     -38.748 -34.777  -8.524  1.00  6.00           C  
ATOM   1889  OG1 THR A 127     -38.857 -33.753  -7.494  1.00  6.00           O  
ATOM   1890  CG2 THR A 127     -39.999 -35.633  -8.514  1.00  6.00           C  
ATOM   1891  H   THR A 127     -36.104 -34.293  -9.120  1.00  6.00           H  
ATOM   1892  HA  THR A 127     -37.618 -36.023  -7.249  1.00  6.00           H  
ATOM   1893  HB  THR A 127     -38.648 -34.298  -9.496  1.00  6.00           H  
ATOM   1894  HG1 THR A 127     -38.010 -33.228  -7.412  1.00  6.00           H  
ATOM   1895 1HG2 THR A 127     -40.870 -35.006  -8.706  1.00  6.00           H  
ATOM   1896 2HG2 THR A 127     -39.923 -36.394  -9.285  1.00  6.00           H  
ATOM   1897 3HG2 THR A 127     -40.106 -36.109  -7.547  1.00  6.00           H  
ATOM   1898  N   PRO A 128     -37.562 -38.052  -8.889  1.00  7.80           N  
ATOM   1899  CA  PRO A 128     -37.578 -39.210  -9.768  1.00  7.80           C  
ATOM   1900  C   PRO A 128     -38.669 -39.088 -10.819  1.00  7.80           C  
ATOM   1901  O   PRO A 128     -39.749 -38.566 -10.539  1.00  7.80           O  
ATOM   1902  CB  PRO A 128     -37.877 -40.362  -8.803  1.00  7.80           C  
ATOM   1903  CG  PRO A 128     -37.381 -39.883  -7.461  1.00  7.80           C  
ATOM   1904  CD  PRO A 128     -37.642 -38.394  -7.449  1.00  7.80           C  
ATOM   1905  HA  PRO A 128     -36.592 -39.326 -10.243  1.00  7.80           H  
ATOM   1906 1HB  PRO A 128     -38.958 -40.581  -8.811  1.00  7.80           H  
ATOM   1907 2HB  PRO A 128     -37.369 -41.275  -9.143  1.00  7.80           H  
ATOM   1908 1HG  PRO A 128     -37.907 -40.412  -6.653  1.00  7.80           H  
ATOM   1909 2HG  PRO A 128     -36.312 -40.118  -7.349  1.00  7.80           H  
ATOM   1910 1HD  PRO A 128     -38.636 -38.169  -7.035  1.00  7.80           H  
ATOM   1911 2HD  PRO A 128     -36.815 -37.931  -6.873  1.00  7.80           H  
ATOM   1912  N   LYS A 129     -38.417 -39.599 -12.017  1.00  9.96           N  
ATOM   1913  CA  LYS A 129     -39.443 -39.539 -13.049  1.00  9.96           C  
ATOM   1914  C   LYS A 129     -40.549 -40.558 -12.736  1.00  9.96           C  
ATOM   1915  O   LYS A 129     -40.250 -41.614 -12.179  1.00  9.96           O  
ATOM   1916  CB  LYS A 129     -38.848 -39.820 -14.427  1.00  9.96           C  
ATOM   1917  CG  LYS A 129     -37.895 -38.747 -14.927  1.00  9.96           C  
ATOM   1918  CD  LYS A 129     -37.386 -39.074 -16.324  1.00  9.96           C  
ATOM   1919  CE  LYS A 129     -36.433 -38.000 -16.834  1.00  9.96           C  
ATOM   1920  NZ  LYS A 129     -35.912 -38.319 -18.191  1.00  9.96           N  
ATOM   1921  H   LYS A 129     -37.519 -40.020 -12.214  1.00  9.96           H  
ATOM   1922  HA  LYS A 129     -39.829 -38.529 -13.058  1.00  9.96           H  
ATOM   1923 1HB  LYS A 129     -38.303 -40.767 -14.404  1.00  9.96           H  
ATOM   1924 2HB  LYS A 129     -39.653 -39.931 -15.157  1.00  9.96           H  
ATOM   1925 1HG  LYS A 129     -38.412 -37.784 -14.946  1.00  9.96           H  
ATOM   1926 2HG  LYS A 129     -37.047 -38.667 -14.247  1.00  9.96           H  
ATOM   1927 1HD  LYS A 129     -36.865 -40.034 -16.306  1.00  9.96           H  
ATOM   1928 2HD  LYS A 129     -38.229 -39.151 -17.009  1.00  9.96           H  
ATOM   1929 1HE  LYS A 129     -36.959 -37.048 -16.874  1.00  9.96           H  
ATOM   1930 2HE  LYS A 129     -35.594 -37.912 -16.146  1.00  9.96           H  
ATOM   1931 1HZ  LYS A 129     -35.286 -37.586 -18.495  1.00  9.96           H  
ATOM   1932 2HZ  LYS A 129     -35.412 -39.197 -18.163  1.00  9.96           H  
ATOM   1933 3HZ  LYS A 129     -36.683 -38.391 -18.839  1.00  9.96           H  
ATOM   1934  N   PRO A 130     -41.823 -40.276 -13.065  1.00 12.55           N  
ATOM   1935  CA  PRO A 130     -42.941 -41.204 -12.977  1.00 12.55           C  
ATOM   1936  C   PRO A 130     -42.690 -42.444 -13.827  1.00 12.55           C  
ATOM   1937  O   PRO A 130     -42.090 -42.358 -14.899  1.00 12.55           O  
ATOM   1938  CB  PRO A 130     -44.102 -40.382 -13.557  1.00 12.55           C  
ATOM   1939  CG  PRO A 130     -43.724 -38.947 -13.300  1.00 12.55           C  
ATOM   1940  CD  PRO A 130     -42.217 -38.901 -13.450  1.00 12.55           C  
ATOM   1941  HA  PRO A 130     -43.119 -41.478 -11.932  1.00 12.55           H  
ATOM   1942 1HB  PRO A 130     -44.221 -40.608 -14.624  1.00 12.55           H  
ATOM   1943 2HB  PRO A 130     -45.042 -40.669 -13.062  1.00 12.55           H  
ATOM   1944 1HG  PRO A 130     -44.240 -38.288 -14.015  1.00 12.55           H  
ATOM   1945 2HG  PRO A 130     -44.058 -38.647 -12.296  1.00 12.55           H  
ATOM   1946 1HD  PRO A 130     -41.916 -38.677 -14.482  1.00 12.55           H  
ATOM   1947 2HD  PRO A 130     -41.860 -38.154 -12.724  1.00 12.55           H  
ATOM   1948  N   GLN A 131     -43.173 -43.583 -13.348  1.00 15.54           N  
ATOM   1949  CA  GLN A 131     -43.033 -44.840 -14.072  1.00 15.54           C  
ATOM   1950  C   GLN A 131     -43.980 -45.882 -13.489  1.00 15.54           C  
ATOM   1951  O   GLN A 131     -45.078 -46.087 -14.019  1.00 15.54           O  
ATOM   1952  OXT GLN A 131     -43.789 -46.245 -12.326  1.00 15.54           O  
ATOM   1953  CB  GLN A 131     -41.579 -45.340 -14.019  1.00 15.54           C  
ATOM   1954  CG  GLN A 131     -41.319 -46.608 -14.825  1.00 15.54           C  
ATOM   1955  CD  GLN A 131     -39.849 -47.014 -14.820  1.00 15.54           C  
ATOM   1956  OE1 GLN A 131     -39.110 -46.735 -13.870  1.00 15.54           O  
ATOM   1957  NE2 GLN A 131     -39.418 -47.678 -15.888  1.00 15.54           N  
ATOM   1958  H   GLN A 131     -43.645 -43.582 -12.455  1.00 15.54           H  
ATOM   1959  HA  GLN A 131     -43.307 -44.679 -15.116  1.00 15.54           H  
ATOM   1960 1HB  GLN A 131     -40.907 -44.566 -14.397  1.00 15.54           H  
ATOM   1961 2HB  GLN A 131     -41.295 -45.534 -12.983  1.00 15.54           H  
ATOM   1962 1HG  GLN A 131     -41.903 -47.423 -14.396  1.00 15.54           H  
ATOM   1963 2HG  GLN A 131     -41.623 -46.437 -15.859  1.00 15.54           H  
ATOM   1964 1HE2 GLN A 131     -38.462 -47.972 -15.942  1.00 15.54           H  
ATOM   1965 2HE2 GLN A 131     -40.047 -47.885 -16.637  1.00 15.54           H  
TER    1966
ENDMDL

REMARK ID 174548 MODEL 5 2021-12-25_00000135_3_11
PFRMAT TS
TARGET 2021-12-25_00000135_3_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      -2.628  -0.071   2.284  1.00  9.63           N  
ATOM      2  CA  GLY A   1      -1.288  -0.291   2.812  1.00  9.63           C  
ATOM      3  C   GLY A   1      -0.228   0.436   1.981  1.00  9.63           C  
ATOM      4  O   GLY A   1       0.413  -0.184   1.133  1.00  9.63           O  
ATOM      5  H   GLY A   1      -3.081  -0.814   1.768  1.00  9.63           H  
ATOM      6 1HA  GLY A   1      -1.243   0.011   3.857  1.00  9.63           H  
ATOM      7 2HA  GLY A   1      -1.077  -1.359   2.799  1.00  9.63           H  
ATOM      8  N   PRO A   2       0.026   1.736   2.244  1.00  8.66           N  
ATOM      9  CA  PRO A   2       0.993   2.598   1.564  1.00  8.66           C  
ATOM     10  C   PRO A   2       2.411   2.037   1.578  1.00  8.66           C  
ATOM     11  O   PRO A   2       3.211   2.310   0.679  1.00  8.66           O  
ATOM     12  CB  PRO A   2       0.921   3.888   2.394  1.00  8.66           C  
ATOM     13  CG  PRO A   2      -0.462   3.880   3.000  1.00  8.66           C  
ATOM     14  CD  PRO A   2      -0.742   2.428   3.305  1.00  8.66           C  
ATOM     15  HA  PRO A   2       0.655   2.775   0.532  1.00  8.66           H  
ATOM     16 1HB  PRO A   2       1.720   3.888   3.154  1.00  8.66           H  
ATOM     17 2HB  PRO A   2       1.098   4.759   1.746  1.00  8.66           H  
ATOM     18 1HG  PRO A   2      -0.490   4.514   3.898  1.00  8.66           H  
ATOM     19 2HG  PRO A   2      -1.185   4.306   2.288  1.00  8.66           H  
ATOM     20 1HD  PRO A   2      -0.358   2.168   4.301  1.00  8.66           H  
ATOM     21 2HD  PRO A   2      -1.820   2.257   3.212  1.00  8.66           H  
ATOM     22  N   LEU A   3       2.702   1.177   2.552  1.00  7.33           N  
ATOM     23  CA  LEU A   3       4.023   0.587   2.688  1.00  7.33           C  
ATOM     24  C   LEU A   3       4.294  -0.450   1.601  1.00  7.33           C  
ATOM     25  O   LEU A   3       5.429  -0.887   1.420  1.00  7.33           O  
ATOM     26  CB  LEU A   3       4.159  -0.059   4.066  1.00  7.33           C  
ATOM     27  CG  LEU A   3       4.109   0.916   5.246  1.00  7.33           C  
ATOM     28  CD1 LEU A   3       4.144   0.133   6.548  1.00  7.33           C  
ATOM     29  CD2 LEU A   3       5.281   1.880   5.148  1.00  7.33           C  
ATOM     30  H   LEU A   3       2.007   0.953   3.245  1.00  7.33           H  
ATOM     31  HA  LEU A   3       4.766   1.379   2.597  1.00  7.33           H  
ATOM     32 1HB  LEU A   3       3.357  -0.783   4.191  1.00  7.33           H  
ATOM     33 2HB  LEU A   3       5.111  -0.590   4.108  1.00  7.33           H  
ATOM     34  HG  LEU A   3       3.175   1.478   5.214  1.00  7.33           H  
ATOM     35 1HD1 LEU A   3       4.099   0.824   7.390  1.00  7.33           H  
ATOM     36 2HD1 LEU A   3       3.291  -0.545   6.590  1.00  7.33           H  
ATOM     37 3HD1 LEU A   3       5.068  -0.443   6.602  1.00  7.33           H  
ATOM     38 1HD2 LEU A   3       5.247   2.581   5.983  1.00  7.33           H  
ATOM     39 2HD2 LEU A   3       6.217   1.322   5.181  1.00  7.33           H  
ATOM     40 3HD2 LEU A   3       5.221   2.432   4.208  1.00  7.33           H  
ATOM     41  N   GLY A   4       3.250  -0.840   0.867  1.00  5.78           N  
ATOM     42  CA  GLY A   4       3.393  -1.790  -0.218  1.00  5.78           C  
ATOM     43  C   GLY A   4       3.831  -1.098  -1.515  1.00  5.78           C  
ATOM     44  O   GLY A   4       4.019  -1.765  -2.540  1.00  5.78           O  
ATOM     45  H   GLY A   4       2.320  -0.464   1.048  1.00  5.78           H  
ATOM     46 1HA  GLY A   4       4.122  -2.551   0.058  1.00  5.78           H  
ATOM     47 2HA  GLY A   4       2.442  -2.297  -0.377  1.00  5.78           H  
ATOM     48  N   SER A   5       3.988   0.236  -1.483  1.00  4.28           N  
ATOM     49  CA  SER A   5       4.388   0.977  -2.671  1.00  4.28           C  
ATOM     50  C   SER A   5       5.746   0.495  -3.149  1.00  4.28           C  
ATOM     51  O   SER A   5       6.630   0.203  -2.343  1.00  4.28           O  
ATOM     52  CB  SER A   5       4.481   2.460  -2.369  1.00  4.28           C  
ATOM     53  OG  SER A   5       3.241   2.981  -1.988  1.00  4.28           O  
ATOM     54  H   SER A   5       3.814   0.760  -0.624  1.00  4.28           H  
ATOM     55  HA  SER A   5       3.656   0.806  -3.461  1.00  4.28           H  
ATOM     56 1HB  SER A   5       5.206   2.625  -1.573  1.00  4.28           H  
ATOM     57 2HB  SER A   5       4.843   2.981  -3.255  1.00  4.28           H  
ATOM     58  HG  SER A   5       3.127   2.713  -1.048  1.00  4.28           H  
ATOM     59  N   GLN A   6       5.922   0.434  -4.460  1.00  3.03           N  
ATOM     60  CA  GLN A   6       7.197   0.019  -5.018  1.00  3.03           C  
ATOM     61  C   GLN A   6       7.956   1.214  -5.559  1.00  3.03           C  
ATOM     62  O   GLN A   6       7.350   2.224  -5.920  1.00  3.03           O  
ATOM     63  CB  GLN A   6       6.970  -1.026  -6.107  1.00  3.03           C  
ATOM     64  CG  GLN A   6       6.226  -2.270  -5.602  1.00  3.03           C  
ATOM     65  CD  GLN A   6       7.024  -3.046  -4.560  1.00  3.03           C  
ATOM     66  OE1 GLN A   6       8.144  -3.498  -4.836  1.00  3.03           O  
ATOM     67  NE2 GLN A   6       6.461  -3.204  -3.362  1.00  3.03           N  
ATOM     68  H   GLN A   6       5.159   0.673  -5.075  1.00  3.03           H  
ATOM     69  HA  GLN A   6       7.797  -0.432  -4.228  1.00  3.03           H  
ATOM     70 1HB  GLN A   6       6.390  -0.588  -6.919  1.00  3.03           H  
ATOM     71 2HB  GLN A   6       7.930  -1.339  -6.520  1.00  3.03           H  
ATOM     72 1HG  GLN A   6       5.286  -1.959  -5.137  1.00  3.03           H  
ATOM     73 2HG  GLN A   6       6.023  -2.931  -6.442  1.00  3.03           H  
ATOM     74 1HE2 GLN A   6       6.945  -3.695  -2.642  1.00  3.03           H  
ATOM     75 2HE2 GLN A   6       5.534  -2.814  -3.159  1.00  3.03           H  
ATOM     76  N   VAL A   7       9.274   1.086  -5.637  1.00  2.12           N  
ATOM     77  CA  VAL A   7      10.099   2.147  -6.188  1.00  2.12           C  
ATOM     78  C   VAL A   7      10.932   1.749  -7.375  1.00  2.12           C  
ATOM     79  O   VAL A   7      11.637   0.740  -7.363  1.00  2.12           O  
ATOM     80  CB  VAL A   7      11.039   2.736  -5.121  1.00  2.12           C  
ATOM     81  CG1 VAL A   7      11.959   3.776  -5.760  1.00  2.12           C  
ATOM     82  CG2 VAL A   7      10.223   3.380  -4.001  1.00  2.12           C  
ATOM     83  H   VAL A   7       9.714   0.237  -5.306  1.00  2.12           H  
ATOM     84  HA  VAL A   7       9.444   2.930  -6.524  1.00  2.12           H  
ATOM     85  HB  VAL A   7      11.657   1.941  -4.715  1.00  2.12           H  
ATOM     86 1HG1 VAL A   7      12.619   4.180  -5.013  1.00  2.12           H  
ATOM     87 2HG1 VAL A   7      12.559   3.316  -6.537  1.00  2.12           H  
ATOM     88 3HG1 VAL A   7      11.359   4.560  -6.188  1.00  2.12           H  
ATOM     89 1HG2 VAL A   7      10.901   3.790  -3.251  1.00  2.12           H  
ATOM     90 2HG2 VAL A   7       9.605   4.178  -4.400  1.00  2.12           H  
ATOM     91 3HG2 VAL A   7       9.584   2.632  -3.536  1.00  2.12           H  
ATOM     92  N   GLN A   8      10.849   2.577  -8.403  1.00  1.52           N  
ATOM     93  CA  GLN A   8      11.657   2.408  -9.583  1.00  1.52           C  
ATOM     94  C   GLN A   8      12.490   3.659  -9.821  1.00  1.52           C  
ATOM     95  O   GLN A   8      11.963   4.780  -9.883  1.00  1.52           O  
ATOM     96  CB  GLN A   8      10.803   2.127 -10.817  1.00  1.52           C  
ATOM     97  CG  GLN A   8      11.632   1.897 -12.067  1.00  1.52           C  
ATOM     98  CD  GLN A   8      10.807   1.602 -13.302  1.00  1.52           C  
ATOM     99  OE1 GLN A   8       9.603   1.877 -13.355  1.00  1.52           O  
ATOM    100  NE2 GLN A   8      11.454   1.037 -14.318  1.00  1.52           N  
ATOM    101  H   GLN A   8      10.213   3.355  -8.350  1.00  1.52           H  
ATOM    102  HA  GLN A   8      12.340   1.572  -9.430  1.00  1.52           H  
ATOM    103 1HB  GLN A   8      10.184   1.246 -10.645  1.00  1.52           H  
ATOM    104 2HB  GLN A   8      10.137   2.971 -11.003  1.00  1.52           H  
ATOM    105 1HG  GLN A   8      12.216   2.781 -12.244  1.00  1.52           H  
ATOM    106 2HG  GLN A   8      12.297   1.052 -11.892  1.00  1.52           H  
ATOM    107 1HE2 GLN A   8      10.965   0.817 -15.164  1.00  1.52           H  
ATOM    108 2HE2 GLN A   8      12.432   0.832 -14.238  1.00  1.52           H  
ATOM    109  N   LEU A   9      13.797   3.438  -9.938  1.00  1.14           N  
ATOM    110  CA  LEU A   9      14.781   4.471 -10.244  1.00  1.14           C  
ATOM    111  C   LEU A   9      15.306   4.152 -11.650  1.00  1.14           C  
ATOM    112  O   LEU A   9      15.757   3.025 -11.896  1.00  1.14           O  
ATOM    113  CB  LEU A   9      15.936   4.464  -9.215  1.00  1.14           C  
ATOM    114  CG  LEU A   9      15.591   4.694  -7.723  1.00  1.14           C  
ATOM    115  CD1 LEU A   9      16.836   4.591  -6.883  1.00  1.14           C  
ATOM    116  CD2 LEU A   9      15.009   6.005  -7.565  1.00  1.14           C  
ATOM    117  H   LEU A   9      14.123   2.490  -9.829  1.00  1.14           H  
ATOM    118  HA  LEU A   9      14.303   5.448 -10.252  1.00  1.14           H  
ATOM    119 1HB  LEU A   9      16.400   3.520  -9.258  1.00  1.14           H  
ATOM    120 2HB  LEU A   9      16.664   5.208  -9.502  1.00  1.14           H  
ATOM    121  HG  LEU A   9      14.892   3.931  -7.382  1.00  1.14           H  
ATOM    122 1HD1 LEU A   9      16.585   4.747  -5.849  1.00  1.14           H  
ATOM    123 2HD1 LEU A   9      17.267   3.616  -6.998  1.00  1.14           H  
ATOM    124 3HD1 LEU A   9      17.557   5.342  -7.197  1.00  1.14           H  
ATOM    125 1HD2 LEU A   9      14.782   6.162  -6.518  1.00  1.14           H  
ATOM    126 2HD2 LEU A   9      15.713   6.762  -7.910  1.00  1.14           H  
ATOM    127 3HD2 LEU A   9      14.109   6.039  -8.160  1.00  1.14           H  
ATOM    128  N   VAL A  10      15.214   5.108 -12.575  1.00  0.92           N  
ATOM    129  CA  VAL A  10      15.612   4.857 -13.962  1.00  0.92           C  
ATOM    130  C   VAL A  10      16.755   5.743 -14.406  1.00  0.92           C  
ATOM    131  O   VAL A  10      16.627   6.969 -14.457  1.00  0.92           O  
ATOM    132  CB  VAL A  10      14.436   5.103 -14.909  1.00  0.92           C  
ATOM    133  CG1 VAL A  10      14.867   4.836 -16.340  1.00  0.92           C  
ATOM    134  CG2 VAL A  10      13.275   4.249 -14.499  1.00  0.92           C  
ATOM    135  H   VAL A  10      14.842   6.018 -12.308  1.00  0.92           H  
ATOM    136  HA  VAL A  10      15.923   3.815 -14.053  1.00  0.92           H  
ATOM    137  HB  VAL A  10      14.146   6.151 -14.850  1.00  0.92           H  
ATOM    138 1HG1 VAL A  10      14.034   5.033 -17.013  1.00  0.92           H  
ATOM    139 2HG1 VAL A  10      15.706   5.484 -16.601  1.00  0.92           H  
ATOM    140 3HG1 VAL A  10      15.171   3.795 -16.435  1.00  0.92           H  
ATOM    141 1HG2 VAL A  10      12.433   4.433 -15.162  1.00  0.92           H  
ATOM    142 2HG2 VAL A  10      13.560   3.199 -14.553  1.00  0.92           H  
ATOM    143 3HG2 VAL A  10      12.995   4.507 -13.482  1.00  0.92           H  
ATOM    144  N   GLU A  11      17.868   5.111 -14.752  1.00  0.79           N  
ATOM    145  CA  GLU A  11      19.082   5.824 -15.104  1.00  0.79           C  
ATOM    146  C   GLU A  11      19.345   5.918 -16.595  1.00  0.79           C  
ATOM    147  O   GLU A  11      19.028   4.994 -17.355  1.00  0.79           O  
ATOM    148  CB  GLU A  11      20.246   5.152 -14.416  1.00  0.79           C  
ATOM    149  CG  GLU A  11      20.113   5.214 -12.957  1.00  0.79           C  
ATOM    150  CD  GLU A  11      21.165   4.562 -12.301  1.00  0.79           C  
ATOM    151  OE1 GLU A  11      22.278   4.714 -12.698  1.00  0.79           O  
ATOM    152  OE2 GLU A  11      20.879   3.837 -11.384  1.00  0.79           O  
ATOM    153  H   GLU A  11      17.882   4.104 -14.722  1.00  0.79           H  
ATOM    154  HA  GLU A  11      18.991   6.829 -14.719  1.00  0.79           H  
ATOM    155 1HB  GLU A  11      20.313   4.105 -14.722  1.00  0.79           H  
ATOM    156 2HB  GLU A  11      21.179   5.645 -14.697  1.00  0.79           H  
ATOM    157 1HG  GLU A  11      20.099   6.262 -12.653  1.00  0.79           H  
ATOM    158 2HG  GLU A  11      19.165   4.766 -12.656  1.00  0.79           H  
ATOM    159  N   SER A  12      19.970   7.029 -16.993  1.00  0.74           N  
ATOM    160  CA  SER A  12      20.360   7.245 -18.385  1.00  0.74           C  
ATOM    161  C   SER A  12      21.464   8.296 -18.551  1.00  0.74           C  
ATOM    162  O   SER A  12      21.772   9.056 -17.629  1.00  0.74           O  
ATOM    163  CB  SER A  12      19.153   7.681 -19.196  1.00  0.74           C  
ATOM    164  OG  SER A  12      18.731   8.968 -18.833  1.00  0.74           O  
ATOM    165  H   SER A  12      20.150   7.742 -16.285  1.00  0.74           H  
ATOM    166  HA  SER A  12      20.730   6.298 -18.781  1.00  0.74           H  
ATOM    167 1HB  SER A  12      19.405   7.665 -20.254  1.00  0.74           H  
ATOM    168 2HB  SER A  12      18.337   6.974 -19.047  1.00  0.74           H  
ATOM    169  HG  SER A  12      18.388   8.900 -17.932  1.00  0.74           H  
ATOM    170  N   GLY A  13      22.038   8.370 -19.761  1.00  0.72           N  
ATOM    171  CA  GLY A  13      23.043   9.401 -20.061  1.00  0.72           C  
ATOM    172  C   GLY A  13      24.502   8.931 -20.017  1.00  0.72           C  
ATOM    173  O   GLY A  13      25.412   9.752 -20.070  1.00  0.72           O  
ATOM    174  H   GLY A  13      21.761   7.723 -20.486  1.00  0.72           H  
ATOM    175 1HA  GLY A  13      22.835   9.811 -21.049  1.00  0.72           H  
ATOM    176 2HA  GLY A  13      22.922  10.230 -19.363  1.00  0.72           H  
ATOM    177  N   GLY A  14      24.727   7.623 -19.947  1.00  0.72           N  
ATOM    178  CA  GLY A  14      26.094   7.103 -19.907  1.00  0.72           C  
ATOM    179  C   GLY A  14      26.715   7.082 -21.305  1.00  0.72           C  
ATOM    180  O   GLY A  14      26.248   7.783 -22.205  1.00  0.72           O  
ATOM    181  H   GLY A  14      23.950   6.982 -19.902  1.00  0.72           H  
ATOM    182 1HA  GLY A  14      26.697   7.714 -19.245  1.00  0.72           H  
ATOM    183 2HA  GLY A  14      26.092   6.097 -19.493  1.00  0.72           H  
ATOM    184  N   GLY A  15      27.779   6.301 -21.486  1.00  0.72           N  
ATOM    185  CA  GLY A  15      28.486   6.262 -22.771  1.00  0.72           C  
ATOM    186  C   GLY A  15      29.964   6.672 -22.697  1.00  0.72           C  
ATOM    187  O   GLY A  15      30.513   6.910 -21.617  1.00  0.72           O  
ATOM    188  H   GLY A  15      28.083   5.708 -20.718  1.00  0.72           H  
ATOM    189 1HA  GLY A  15      28.417   5.252 -23.175  1.00  0.72           H  
ATOM    190 2HA  GLY A  15      27.973   6.911 -23.479  1.00  0.72           H  
ATOM    191  N   LEU A  16      30.601   6.717 -23.875  1.00  0.73           N  
ATOM    192  CA  LEU A  16      32.034   6.993 -24.028  1.00  0.73           C  
ATOM    193  C   LEU A  16      32.408   8.457 -24.261  1.00  0.73           C  
ATOM    194  O   LEU A  16      31.943   9.091 -25.214  1.00  0.73           O  
ATOM    195  CB  LEU A  16      32.587   6.162 -25.192  1.00  0.73           C  
ATOM    196  CG  LEU A  16      34.054   6.423 -25.566  1.00  0.73           C  
ATOM    197  CD1 LEU A  16      34.968   6.039 -24.433  1.00  0.73           C  
ATOM    198  CD2 LEU A  16      34.385   5.625 -26.818  1.00  0.73           C  
ATOM    199  H   LEU A  16      30.064   6.532 -24.708  1.00  0.73           H  
ATOM    200  HA  LEU A  16      32.527   6.668 -23.118  1.00  0.73           H  
ATOM    201 1HB  LEU A  16      32.498   5.108 -24.935  1.00  0.73           H  
ATOM    202 2HB  LEU A  16      31.981   6.355 -26.076  1.00  0.73           H  
ATOM    203  HG  LEU A  16      34.197   7.488 -25.761  1.00  0.73           H  
ATOM    204 1HD1 LEU A  16      35.985   6.254 -24.732  1.00  0.73           H  
ATOM    205 2HD1 LEU A  16      34.729   6.616 -23.553  1.00  0.73           H  
ATOM    206 3HD1 LEU A  16      34.857   4.986 -24.220  1.00  0.73           H  
ATOM    207 1HD2 LEU A  16      35.416   5.808 -27.106  1.00  0.73           H  
ATOM    208 2HD2 LEU A  16      34.246   4.563 -26.628  1.00  0.73           H  
ATOM    209 3HD2 LEU A  16      33.729   5.939 -27.611  1.00  0.73           H  
ATOM    210  N   VAL A  17      33.256   8.965 -23.365  1.00  0.73           N  
ATOM    211  CA  VAL A  17      33.759  10.338 -23.361  1.00  0.73           C  
ATOM    212  C   VAL A  17      35.294  10.393 -23.291  1.00  0.73           C  
ATOM    213  O   VAL A  17      35.922   9.596 -22.600  1.00  0.73           O  
ATOM    214  CB  VAL A  17      33.116  11.141 -22.212  1.00  0.73           C  
ATOM    215  CG1 VAL A  17      33.670  12.538 -22.157  1.00  0.73           C  
ATOM    216  CG2 VAL A  17      31.644  11.220 -22.456  1.00  0.73           C  
ATOM    217  H   VAL A  17      33.561   8.340 -22.617  1.00  0.73           H  
ATOM    218  HA  VAL A  17      33.450  10.807 -24.295  1.00  0.73           H  
ATOM    219  HB  VAL A  17      33.314  10.656 -21.255  1.00  0.73           H  
ATOM    220 1HG1 VAL A  17      33.181  13.081 -21.367  1.00  0.73           H  
ATOM    221 2HG1 VAL A  17      34.724  12.504 -21.963  1.00  0.73           H  
ATOM    222 3HG1 VAL A  17      33.483  13.043 -23.101  1.00  0.73           H  
ATOM    223 1HG2 VAL A  17      31.193  11.794 -21.677  1.00  0.73           H  
ATOM    224 2HG2 VAL A  17      31.460  11.711 -23.412  1.00  0.73           H  
ATOM    225 3HG2 VAL A  17      31.216  10.222 -22.474  1.00  0.73           H  
ATOM    226  N   GLN A  18      35.912  11.285 -24.058  1.00  0.71           N  
ATOM    227  CA  GLN A  18      37.366  11.396 -24.010  1.00  0.71           C  
ATOM    228  C   GLN A  18      37.816  12.092 -22.708  1.00  0.71           C  
ATOM    229  O   GLN A  18      37.079  12.933 -22.189  1.00  0.71           O  
ATOM    230  CB  GLN A  18      37.889  12.163 -25.229  1.00  0.71           C  
ATOM    231  CG  GLN A  18      37.693  11.443 -26.573  1.00  0.71           C  
ATOM    232  CD  GLN A  18      38.298  12.226 -27.741  1.00  0.71           C  
ATOM    233  OE1 GLN A  18      37.912  13.378 -27.970  1.00  0.71           O  
ATOM    234  NE2 GLN A  18      39.239  11.623 -28.481  1.00  0.71           N  
ATOM    235  H   GLN A  18      35.373  11.901 -24.650  1.00  0.71           H  
ATOM    236  HA  GLN A  18      37.756  10.401 -24.056  1.00  0.71           H  
ATOM    237 1HB  GLN A  18      37.381  13.122 -25.293  1.00  0.71           H  
ATOM    238 2HB  GLN A  18      38.950  12.369 -25.114  1.00  0.71           H  
ATOM    239 1HG  GLN A  18      38.160  10.462 -26.535  1.00  0.71           H  
ATOM    240 2HG  GLN A  18      36.626  11.330 -26.757  1.00  0.71           H  
ATOM    241 1HE2 GLN A  18      39.651  12.108 -29.252  1.00  0.71           H  
ATOM    242 2HE2 GLN A  18      39.544  10.663 -28.282  1.00  0.71           H  
ATOM    243  N   PRO A  19      39.015  11.791 -22.170  1.00  0.69           N  
ATOM    244  CA  PRO A  19      39.576  12.409 -20.992  1.00  0.69           C  
ATOM    245  C   PRO A  19      39.582  13.915 -21.138  1.00  0.69           C  
ATOM    246  O   PRO A  19      39.897  14.450 -22.203  1.00  0.69           O  
ATOM    247  CB  PRO A  19      41.001  11.851 -20.977  1.00  0.69           C  
ATOM    248  CG  PRO A  19      40.882  10.521 -21.656  1.00  0.69           C  
ATOM    249  CD  PRO A  19      39.848  10.732 -22.726  1.00  0.69           C  
ATOM    250  HA  PRO A  19      39.005  12.092 -20.112  1.00  0.69           H  
ATOM    251 1HB  PRO A  19      41.675  12.545 -21.500  1.00  0.69           H  
ATOM    252 2HB  PRO A  19      41.360  11.782 -19.941  1.00  0.69           H  
ATOM    253 1HG  PRO A  19      41.856  10.219 -22.072  1.00  0.69           H  
ATOM    254 2HG  PRO A  19      40.597   9.747 -20.950  1.00  0.69           H  
ATOM    255 1HD  PRO A  19      40.293  11.012 -23.684  1.00  0.69           H  
ATOM    256 2HD  PRO A  19      39.287   9.826 -22.755  1.00  0.69           H  
ATOM    257  N   GLY A  20      39.226  14.590 -20.057  1.00  0.66           N  
ATOM    258  CA  GLY A  20      39.139  16.041 -20.006  1.00  0.66           C  
ATOM    259  C   GLY A  20      37.735  16.526 -20.364  1.00  0.66           C  
ATOM    260  O   GLY A  20      37.413  17.700 -20.175  1.00  0.66           O  
ATOM    261  H   GLY A  20      38.994  14.065 -19.219  1.00  0.66           H  
ATOM    262 1HA  GLY A  20      39.400  16.381 -19.004  1.00  0.66           H  
ATOM    263 2HA  GLY A  20      39.865  16.472 -20.694  1.00  0.66           H  
ATOM    264  N   GLY A  21      36.891  15.617 -20.860  1.00  0.64           N  
ATOM    265  CA  GLY A  21      35.535  15.957 -21.250  1.00  0.64           C  
ATOM    266  C   GLY A  21      34.565  15.859 -20.086  1.00  0.64           C  
ATOM    267  O   GLY A  21      34.964  15.817 -18.911  1.00  0.64           O  
ATOM    268  H   GLY A  21      37.204  14.661 -21.034  1.00  0.64           H  
ATOM    269 1HA  GLY A  21      35.515  16.965 -21.663  1.00  0.64           H  
ATOM    270 2HA  GLY A  21      35.217  15.281 -22.044  1.00  0.64           H  
ATOM    271  N   SER A  22      33.280  15.787 -20.412  1.00  0.62           N  
ATOM    272  CA  SER A  22      32.255  15.748 -19.383  1.00  0.62           C  
ATOM    273  C   SER A  22      31.088  14.861 -19.774  1.00  0.62           C  
ATOM    274  O   SER A  22      30.857  14.599 -20.957  1.00  0.62           O  
ATOM    275  CB  SER A  22      31.746  17.157 -19.131  1.00  0.62           C  
ATOM    276  OG  SER A  22      31.117  17.668 -20.272  1.00  0.62           O  
ATOM    277  H   SER A  22      33.010  15.793 -21.386  1.00  0.62           H  
ATOM    278  HA  SER A  22      32.695  15.350 -18.470  1.00  0.62           H  
ATOM    279 1HB  SER A  22      31.046  17.141 -18.302  1.00  0.62           H  
ATOM    280 2HB  SER A  22      32.578  17.801 -18.847  1.00  0.62           H  
ATOM    281  HG  SER A  22      30.445  17.025 -20.508  1.00  0.62           H  
ATOM    282  N   LEU A  23      30.345  14.424 -18.764  1.00  0.61           N  
ATOM    283  CA  LEU A  23      29.165  13.593 -18.969  1.00  0.61           C  
ATOM    284  C   LEU A  23      28.107  13.846 -17.906  1.00  0.61           C  
ATOM    285  O   LEU A  23      28.438  14.035 -16.736  1.00  0.61           O  
ATOM    286  CB  LEU A  23      29.571  12.120 -19.002  1.00  0.61           C  
ATOM    287  CG  LEU A  23      28.466  11.136 -19.308  1.00  0.61           C  
ATOM    288  CD1 LEU A  23      28.983  10.014 -20.163  1.00  0.61           C  
ATOM    289  CD2 LEU A  23      27.991  10.575 -18.062  1.00  0.61           C  
ATOM    290  H   LEU A  23      30.634  14.684 -17.820  1.00  0.61           H  
ATOM    291  HA  LEU A  23      28.733  13.844 -19.938  1.00  0.61           H  
ATOM    292 1HB  LEU A  23      30.358  11.987 -19.710  1.00  0.61           H  
ATOM    293 2HB  LEU A  23      29.957  11.859 -18.021  1.00  0.61           H  
ATOM    294  HG  LEU A  23      27.647  11.630 -19.830  1.00  0.61           H  
ATOM    295 1HD1 LEU A  23      28.182   9.311 -20.354  1.00  0.61           H  
ATOM    296 2HD1 LEU A  23      29.327  10.412 -21.098  1.00  0.61           H  
ATOM    297 3HD1 LEU A  23      29.782   9.520 -19.673  1.00  0.61           H  
ATOM    298 1HD2 LEU A  23      27.222   9.886 -18.310  1.00  0.61           H  
ATOM    299 2HD2 LEU A  23      28.801  10.063 -17.574  1.00  0.61           H  
ATOM    300 3HD2 LEU A  23      27.600  11.355 -17.417  1.00  0.61           H  
ATOM    301  N   ARG A  24      26.838  13.885 -18.313  1.00  0.62           N  
ATOM    302  CA  ARG A  24      25.767  14.096 -17.346  1.00  0.62           C  
ATOM    303  C   ARG A  24      24.871  12.874 -17.218  1.00  0.62           C  
ATOM    304  O   ARG A  24      24.286  12.421 -18.203  1.00  0.62           O  
ATOM    305  CB  ARG A  24      24.882  15.260 -17.762  1.00  0.62           C  
ATOM    306  CG  ARG A  24      23.760  15.585 -16.776  1.00  0.62           C  
ATOM    307  CD  ARG A  24      22.895  16.718 -17.246  1.00  0.62           C  
ATOM    308  NE  ARG A  24      23.600  17.988 -17.307  1.00  0.62           N  
ATOM    309  CZ  ARG A  24      23.058  19.144 -17.745  1.00  0.62           C  
ATOM    310  NH1 ARG A  24      21.802  19.184 -18.144  1.00  0.62           N  
ATOM    311  NH2 ARG A  24      23.798  20.235 -17.774  1.00  0.62           N  
ATOM    312  H   ARG A  24      26.613  13.740 -19.287  1.00  0.62           H  
ATOM    313  HA  ARG A  24      26.206  14.309 -16.377  1.00  0.62           H  
ATOM    314 1HB  ARG A  24      25.486  16.155 -17.880  1.00  0.62           H  
ATOM    315 2HB  ARG A  24      24.424  15.044 -18.724  1.00  0.62           H  
ATOM    316 1HG  ARG A  24      23.132  14.705 -16.638  1.00  0.62           H  
ATOM    317 2HG  ARG A  24      24.202  15.863 -15.815  1.00  0.62           H  
ATOM    318 1HD  ARG A  24      22.517  16.493 -18.241  1.00  0.62           H  
ATOM    319 2HD  ARG A  24      22.061  16.839 -16.564  1.00  0.62           H  
ATOM    320  HE  ARG A  24      24.586  18.016 -17.023  1.00  0.62           H  
ATOM    321 1HH1 ARG A  24      21.240  18.346 -18.126  1.00  0.62           H  
ATOM    322 2HH1 ARG A  24      21.405  20.052 -18.472  1.00  0.62           H  
ATOM    323 1HH2 ARG A  24      24.768  20.186 -17.465  1.00  0.62           H  
ATOM    324 2HH2 ARG A  24      23.409  21.104 -18.099  1.00  0.62           H  
ATOM    325  N   LEU A  25      24.741  12.363 -16.001  1.00  0.65           N  
ATOM    326  CA  LEU A  25      23.872  11.224 -15.757  1.00  0.65           C  
ATOM    327  C   LEU A  25      22.569  11.705 -15.174  1.00  0.65           C  
ATOM    328  O   LEU A  25      22.543  12.677 -14.416  1.00  0.65           O  
ATOM    329  CB  LEU A  25      24.492  10.208 -14.795  1.00  0.65           C  
ATOM    330  CG  LEU A  25      25.772   9.587 -15.227  1.00  0.65           C  
ATOM    331  CD1 LEU A  25      26.285   8.659 -14.144  1.00  0.65           C  
ATOM    332  CD2 LEU A  25      25.509   8.854 -16.485  1.00  0.65           C  
ATOM    333  H   LEU A  25      25.253  12.788 -15.230  1.00  0.65           H  
ATOM    334  HA  LEU A  25      23.661  10.726 -16.703  1.00  0.65           H  
ATOM    335 1HB  LEU A  25      24.646  10.678 -13.838  1.00  0.65           H  
ATOM    336 2HB  LEU A  25      23.775   9.399 -14.666  1.00  0.65           H  
ATOM    337  HG  LEU A  25      26.517  10.352 -15.395  1.00  0.65           H  
ATOM    338 1HD1 LEU A  25      27.217   8.205 -14.467  1.00  0.65           H  
ATOM    339 2HD1 LEU A  25      26.452   9.216 -13.235  1.00  0.65           H  
ATOM    340 3HD1 LEU A  25      25.547   7.881 -13.962  1.00  0.65           H  
ATOM    341 1HD2 LEU A  25      26.410   8.375 -16.831  1.00  0.65           H  
ATOM    342 2HD2 LEU A  25      24.765   8.126 -16.315  1.00  0.65           H  
ATOM    343 3HD2 LEU A  25      25.145   9.556 -17.239  1.00  0.65           H  
ATOM    344  N   SER A  26      21.498  11.004 -15.491  1.00  0.71           N  
ATOM    345  CA  SER A  26      20.205  11.319 -14.919  1.00  0.71           C  
ATOM    346  C   SER A  26      19.625  10.094 -14.236  1.00  0.71           C  
ATOM    347  O   SER A  26      19.923   8.960 -14.622  1.00  0.71           O  
ATOM    348  CB  SER A  26      19.273  11.815 -16.005  1.00  0.71           C  
ATOM    349  OG  SER A  26      19.019  10.813 -16.949  1.00  0.71           O  
ATOM    350  H   SER A  26      21.582  10.239 -16.159  1.00  0.71           H  
ATOM    351  HA  SER A  26      20.327  12.104 -14.179  1.00  0.71           H  
ATOM    352 1HB  SER A  26      18.342  12.150 -15.561  1.00  0.71           H  
ATOM    353 2HB  SER A  26      19.728  12.660 -16.501  1.00  0.71           H  
ATOM    354  HG  SER A  26      19.887  10.582 -17.328  1.00  0.71           H  
ATOM    355  N   CYS A  27      18.738  10.339 -13.273  1.00  0.82           N  
ATOM    356  CA  CYS A  27      18.006   9.301 -12.556  1.00  0.82           C  
ATOM    357  C   CYS A  27      16.593   9.737 -12.196  1.00  0.82           C  
ATOM    358  O   CYS A  27      16.377  10.561 -11.311  1.00  0.82           O  
ATOM    359  CB  CYS A  27      18.751   8.916 -11.291  1.00  0.82           C  
ATOM    360  SG  CYS A  27      17.913   7.700 -10.269  1.00  0.82           S  
ATOM    361  H   CYS A  27      18.611  11.303 -12.991  1.00  0.82           H  
ATOM    362  HA  CYS A  27      17.948   8.426 -13.194  1.00  0.82           H  
ATOM    363 1HB  CYS A  27      19.711   8.497 -11.572  1.00  0.82           H  
ATOM    364 2HB  CYS A  27      18.946   9.784 -10.704  1.00  0.82           H  
ATOM    365  N   ALA A  28      15.630   9.195 -12.926  1.00  0.97           N  
ATOM    366  CA  ALA A  28      14.238   9.571 -12.742  1.00  0.97           C  
ATOM    367  C   ALA A  28      13.586   8.640 -11.767  1.00  0.97           C  
ATOM    368  O   ALA A  28      13.969   7.473 -11.679  1.00  0.97           O  
ATOM    369  CB  ALA A  28      13.496   9.535 -14.057  1.00  0.97           C  
ATOM    370  H   ALA A  28      15.879   8.493 -13.622  1.00  0.97           H  
ATOM    371  HA  ALA A  28      14.193  10.576 -12.335  1.00  0.97           H  
ATOM    372 1HB  ALA A  28      12.462   9.831 -13.889  1.00  0.97           H  
ATOM    373 2HB  ALA A  28      13.967  10.231 -14.755  1.00  0.97           H  
ATOM    374 3HB  ALA A  28      13.532   8.529 -14.464  1.00  0.97           H  
ATOM    375  N   ALA A  29      12.552   9.097 -11.080  1.00  1.18           N  
ATOM    376  CA  ALA A  29      11.862   8.127 -10.246  1.00  1.18           C  
ATOM    377  C   ALA A  29      10.370   8.307 -10.256  1.00  1.18           C  
ATOM    378  O   ALA A  29       9.855   9.414 -10.428  1.00  1.18           O  
ATOM    379  CB  ALA A  29      12.338   8.193  -8.833  1.00  1.18           C  
ATOM    380  H   ALA A  29      12.288  10.087 -11.121  1.00  1.18           H  
ATOM    381  HA  ALA A  29      12.081   7.139 -10.643  1.00  1.18           H  
ATOM    382 1HB  ALA A  29      11.825   7.408  -8.306  1.00  1.18           H  
ATOM    383 2HB  ALA A  29      13.405   8.040  -8.806  1.00  1.18           H  
ATOM    384 3HB  ALA A  29      12.099   9.113  -8.403  1.00  1.18           H  
ATOM    385  N   SER A  30       9.679   7.186 -10.064  1.00  1.41           N  
ATOM    386  CA  SER A  30       8.219   7.188 -10.043  1.00  1.41           C  
ATOM    387  C   SER A  30       7.563   6.740  -8.732  1.00  1.41           C  
ATOM    388  O   SER A  30       6.362   6.925  -8.545  1.00  1.41           O  
ATOM    389  CB  SER A  30       7.726   6.302 -11.165  1.00  1.41           C  
ATOM    390  OG  SER A  30       8.142   4.975 -10.972  1.00  1.41           O  
ATOM    391  H   SER A  30      10.210   6.316  -9.963  1.00  1.41           H  
ATOM    392  HA  SER A  30       7.884   8.207 -10.241  1.00  1.41           H  
ATOM    393 1HB  SER A  30       6.640   6.343 -11.206  1.00  1.41           H  
ATOM    394 2HB  SER A  30       8.106   6.672 -12.115  1.00  1.41           H  
ATOM    395  HG  SER A  30       7.812   4.476 -11.727  1.00  1.41           H  
ATOM    396  N   GLY A  31       8.324   6.120  -7.838  1.00  1.64           N  
ATOM    397  CA  GLY A  31       7.735   5.552  -6.617  1.00  1.64           C  
ATOM    398  C   GLY A  31       7.721   6.464  -5.396  1.00  1.64           C  
ATOM    399  O   GLY A  31       7.319   6.046  -4.310  1.00  1.64           O  
ATOM    400  H   GLY A  31       9.309   6.019  -8.017  1.00  1.64           H  
ATOM    401 1HA  GLY A  31       6.714   5.238  -6.833  1.00  1.64           H  
ATOM    402 2HA  GLY A  31       8.261   4.651  -6.361  1.00  1.64           H  
ATOM    403  N   PHE A  32       8.183   7.690  -5.550  1.00  1.82           N  
ATOM    404  CA  PHE A  32       8.247   8.597  -4.415  1.00  1.82           C  
ATOM    405  C   PHE A  32       8.544  10.019  -4.884  1.00  1.82           C  
ATOM    406  O   PHE A  32       9.339  10.194  -5.806  1.00  1.82           O  
ATOM    407  CB  PHE A  32       9.399   8.172  -3.494  1.00  1.82           C  
ATOM    408  CG  PHE A  32      10.717   8.250  -4.210  1.00  1.82           C  
ATOM    409  CD1 PHE A  32      11.502   9.370  -4.145  1.00  1.82           C  
ATOM    410  CD2 PHE A  32      11.133   7.234  -4.987  1.00  1.82           C  
ATOM    411  CE1 PHE A  32      12.663   9.481  -4.848  1.00  1.82           C  
ATOM    412  CE2 PHE A  32      12.290   7.330  -5.685  1.00  1.82           C  
ATOM    413  CZ  PHE A  32      13.055   8.468  -5.630  1.00  1.82           C  
ATOM    414  H   PHE A  32       8.485   7.992  -6.463  1.00  1.82           H  
ATOM    415  HA  PHE A  32       7.310   8.532  -3.876  1.00  1.82           H  
ATOM    416 1HB  PHE A  32       9.432   8.832  -2.652  1.00  1.82           H  
ATOM    417 2HB  PHE A  32       9.258   7.160  -3.121  1.00  1.82           H  
ATOM    418  HD1 PHE A  32      11.192  10.160  -3.531  1.00  1.82           H  
ATOM    419  HD2 PHE A  32      10.527   6.338  -5.055  1.00  1.82           H  
ATOM    420  HE1 PHE A  32      13.262  10.377  -4.780  1.00  1.82           H  
ATOM    421  HE2 PHE A  32      12.597   6.505  -6.306  1.00  1.82           H  
ATOM    422  HZ  PHE A  32      13.975   8.543  -6.201  1.00  1.82           H  
ATOM    423  N   PRO A  33       7.925  11.058  -4.309  1.00  1.89           N  
ATOM    424  CA  PRO A  33       8.335  12.433  -4.477  1.00  1.89           C  
ATOM    425  C   PRO A  33       9.747  12.489  -3.971  1.00  1.89           C  
ATOM    426  O   PRO A  33      10.012  11.925  -2.923  1.00  1.89           O  
ATOM    427  CB  PRO A  33       7.372  13.195  -3.565  1.00  1.89           C  
ATOM    428  CG  PRO A  33       6.156  12.292  -3.464  1.00  1.89           C  
ATOM    429  CD  PRO A  33       6.717  10.874  -3.493  1.00  1.89           C  
ATOM    430  HA  PRO A  33       8.263  12.734  -5.536  1.00  1.89           H  
ATOM    431 1HB  PRO A  33       7.852  13.380  -2.589  1.00  1.89           H  
ATOM    432 2HB  PRO A  33       7.141  14.178  -3.999  1.00  1.89           H  
ATOM    433 1HG  PRO A  33       5.597  12.509  -2.539  1.00  1.89           H  
ATOM    434 2HG  PRO A  33       5.470  12.494  -4.300  1.00  1.89           H  
ATOM    435 1HD  PRO A  33       6.978  10.524  -2.480  1.00  1.89           H  
ATOM    436 2HD  PRO A  33       5.982  10.227  -3.995  1.00  1.89           H  
ATOM    437  N   PHE A  34      10.632  13.235  -4.597  1.00  1.85           N  
ATOM    438  CA  PHE A  34      12.005  13.294  -4.084  1.00  1.85           C  
ATOM    439  C   PHE A  34      12.135  14.022  -2.753  1.00  1.85           C  
ATOM    440  O   PHE A  34      13.124  13.847  -2.030  1.00  1.85           O  
ATOM    441  CB  PHE A  34      12.921  13.910  -5.119  1.00  1.85           C  
ATOM    442  CG  PHE A  34      13.350  12.975  -6.169  1.00  1.85           C  
ATOM    443  CD1 PHE A  34      12.465  12.444  -7.040  1.00  1.85           C  
ATOM    444  CD2 PHE A  34      14.682  12.656  -6.313  1.00  1.85           C  
ATOM    445  CE1 PHE A  34      12.896  11.600  -8.013  1.00  1.85           C  
ATOM    446  CE2 PHE A  34      15.097  11.811  -7.308  1.00  1.85           C  
ATOM    447  CZ  PHE A  34      14.207  11.281  -8.156  1.00  1.85           C  
ATOM    448  H   PHE A  34      10.384  13.711  -5.456  1.00  1.85           H  
ATOM    449  HA  PHE A  34      12.339  12.274  -3.919  1.00  1.85           H  
ATOM    450 1HB  PHE A  34      12.440  14.767  -5.585  1.00  1.85           H  
ATOM    451 2HB  PHE A  34      13.806  14.252  -4.617  1.00  1.85           H  
ATOM    452  HD1 PHE A  34      11.402  12.690  -6.953  1.00  1.85           H  
ATOM    453  HD2 PHE A  34      15.402  13.090  -5.628  1.00  1.85           H  
ATOM    454  HE1 PHE A  34      12.178  11.184  -8.698  1.00  1.85           H  
ATOM    455  HE2 PHE A  34      16.130  11.566  -7.418  1.00  1.85           H  
ATOM    456  HZ  PHE A  34      14.529  10.608  -8.959  1.00  1.85           H  
ATOM    457  N   HIS A  35      11.159  14.856  -2.445  1.00  1.71           N  
ATOM    458  CA  HIS A  35      11.197  15.610  -1.213  1.00  1.71           C  
ATOM    459  C   HIS A  35      11.295  14.666  -0.021  1.00  1.71           C  
ATOM    460  O   HIS A  35      10.639  13.629   0.038  1.00  1.71           O  
ATOM    461  CB  HIS A  35       9.964  16.522  -1.109  1.00  1.71           C  
ATOM    462  CG  HIS A  35       9.968  17.449   0.085  1.00  1.71           C  
ATOM    463  ND1 HIS A  35       9.600  17.036   1.349  1.00  1.71           N  
ATOM    464  CD2 HIS A  35      10.332  18.748   0.206  1.00  1.71           C  
ATOM    465  CE1 HIS A  35       9.734  18.038   2.198  1.00  1.71           C  
ATOM    466  NE2 HIS A  35      10.197  19.089   1.538  1.00  1.71           N  
ATOM    467  H   HIS A  35      10.376  14.952  -3.074  1.00  1.71           H  
ATOM    468  HA  HIS A  35      12.081  16.244  -1.204  1.00  1.71           H  
ATOM    469 1HB  HIS A  35       9.886  17.131  -2.009  1.00  1.71           H  
ATOM    470 2HB  HIS A  35       9.068  15.905  -1.055  1.00  1.71           H  
ATOM    471  HD1 HIS A  35       9.300  16.116   1.602  1.00  1.71           H  
ATOM    472  HD2 HIS A  35      10.706  19.479  -0.510  1.00  1.71           H  
ATOM    473  HE1 HIS A  35       9.494  17.903   3.251  1.00  1.71           H  
ATOM    474  N   ALA A  36      12.132  15.055   0.927  1.00  1.51           N  
ATOM    475  CA  ALA A  36      12.445  14.339   2.163  1.00  1.51           C  
ATOM    476  C   ALA A  36      13.209  13.008   1.966  1.00  1.51           C  
ATOM    477  O   ALA A  36      13.333  12.223   2.915  1.00  1.51           O  
ATOM    478  CB  ALA A  36      11.165  14.076   2.937  1.00  1.51           C  
ATOM    479  H   ALA A  36      12.599  15.940   0.777  1.00  1.51           H  
ATOM    480  HA  ALA A  36      13.078  14.996   2.758  1.00  1.51           H  
ATOM    481 1HB  ALA A  36      11.407  13.618   3.878  1.00  1.51           H  
ATOM    482 2HB  ALA A  36      10.659  15.019   3.123  1.00  1.51           H  
ATOM    483 3HB  ALA A  36      10.506  13.417   2.387  1.00  1.51           H  
ATOM    484  N   TYR A  37      13.809  12.807   0.788  1.00  1.30           N  
ATOM    485  CA  TYR A  37      14.697  11.668   0.553  1.00  1.30           C  
ATOM    486  C   TYR A  37      16.100  12.177   0.260  1.00  1.30           C  
ATOM    487  O   TYR A  37      16.275  13.298  -0.239  1.00  1.30           O  
ATOM    488  CB  TYR A  37      14.232  10.781  -0.604  1.00  1.30           C  
ATOM    489  CG  TYR A  37      12.957  10.058  -0.362  1.00  1.30           C  
ATOM    490  CD1 TYR A  37      11.768  10.656  -0.666  1.00  1.30           C  
ATOM    491  CD2 TYR A  37      12.983   8.777   0.165  1.00  1.30           C  
ATOM    492  CE1 TYR A  37      10.589   9.991  -0.454  1.00  1.30           C  
ATOM    493  CE2 TYR A  37      11.808   8.100   0.377  1.00  1.30           C  
ATOM    494  CZ  TYR A  37      10.609   8.700   0.069  1.00  1.30           C  
ATOM    495  OH  TYR A  37       9.427   8.019   0.280  1.00  1.30           O  
ATOM    496  H   TYR A  37      13.622  13.437   0.008  1.00  1.30           H  
ATOM    497  HA  TYR A  37      14.748  11.063   1.458  1.00  1.30           H  
ATOM    498 1HB  TYR A  37      14.108  11.391  -1.500  1.00  1.30           H  
ATOM    499 2HB  TYR A  37      15.009  10.040  -0.821  1.00  1.30           H  
ATOM    500  HD1 TYR A  37      11.755  11.661  -1.078  1.00  1.30           H  
ATOM    501  HD2 TYR A  37      13.941   8.301   0.406  1.00  1.30           H  
ATOM    502  HE1 TYR A  37       9.645  10.480  -0.703  1.00  1.30           H  
ATOM    503  HE2 TYR A  37      11.828   7.090   0.787  1.00  1.30           H  
ATOM    504  HH  TYR A  37       9.619   7.148   0.636  1.00  1.30           H  
ATOM    505  N   TYR A  38      17.094  11.357   0.590  1.00  1.11           N  
ATOM    506  CA  TYR A  38      18.495  11.681   0.345  1.00  1.11           C  
ATOM    507  C   TYR A  38      19.063  10.811  -0.756  1.00  1.11           C  
ATOM    508  O   TYR A  38      19.391   9.650  -0.532  1.00  1.11           O  
ATOM    509  CB  TYR A  38      19.278  11.490   1.633  1.00  1.11           C  
ATOM    510  CG  TYR A  38      18.865  12.464   2.715  1.00  1.11           C  
ATOM    511  CD1 TYR A  38      17.742  12.215   3.497  1.00  1.11           C  
ATOM    512  CD2 TYR A  38      19.626  13.595   2.943  1.00  1.11           C  
ATOM    513  CE1 TYR A  38      17.381  13.108   4.485  1.00  1.11           C  
ATOM    514  CE2 TYR A  38      19.266  14.487   3.931  1.00  1.11           C  
ATOM    515  CZ  TYR A  38      18.147  14.247   4.699  1.00  1.11           C  
ATOM    516  OH  TYR A  38      17.790  15.136   5.689  1.00  1.11           O  
ATOM    517  H   TYR A  38      16.874  10.461   1.002  1.00  1.11           H  
ATOM    518  HA  TYR A  38      18.565  12.716   0.029  1.00  1.11           H  
ATOM    519 1HB  TYR A  38      19.127  10.473   2.005  1.00  1.11           H  
ATOM    520 2HB  TYR A  38      20.341  11.621   1.436  1.00  1.11           H  
ATOM    521  HD1 TYR A  38      17.145  11.320   3.330  1.00  1.11           H  
ATOM    522  HD2 TYR A  38      20.514  13.783   2.334  1.00  1.11           H  
ATOM    523  HE1 TYR A  38      16.504  12.921   5.095  1.00  1.11           H  
ATOM    524  HE2 TYR A  38      19.867  15.380   4.106  1.00  1.11           H  
ATOM    525  HH  TYR A  38      17.018  14.804   6.155  1.00  1.11           H  
ATOM    526  N   MET A  39      19.188  11.372  -1.944  1.00  0.94           N  
ATOM    527  CA  MET A  39      19.572  10.557  -3.084  1.00  0.94           C  
ATOM    528  C   MET A  39      21.069  10.451  -3.148  1.00  0.94           C  
ATOM    529  O   MET A  39      21.788  11.342  -2.684  1.00  0.94           O  
ATOM    530  CB  MET A  39      19.103  11.109  -4.411  1.00  0.94           C  
ATOM    531  CG  MET A  39      17.620  11.320  -4.663  1.00  0.94           C  
ATOM    532  SD  MET A  39      16.649   9.847  -4.660  1.00  0.94           S  
ATOM    533  CE  MET A  39      17.176   8.944  -6.126  1.00  0.94           C  
ATOM    534  H   MET A  39      19.022  12.369  -2.031  1.00  0.94           H  
ATOM    535  HA  MET A  39      19.166   9.551  -2.955  1.00  0.94           H  
ATOM    536 1HB  MET A  39      19.634  12.008  -4.650  1.00  0.94           H  
ATOM    537 2HB  MET A  39      19.403  10.367  -5.117  1.00  0.94           H  
ATOM    538 1HG  MET A  39      17.221  11.970  -3.904  1.00  0.94           H  
ATOM    539 2HG  MET A  39      17.506  11.806  -5.616  1.00  0.94           H  
ATOM    540 1HE  MET A  39      16.637   8.011  -6.181  1.00  0.94           H  
ATOM    541 2HE  MET A  39      16.992   9.522  -7.022  1.00  0.94           H  
ATOM    542 3HE  MET A  39      18.242   8.733  -6.049  1.00  0.94           H  
ATOM    543  N   SER A  40      21.558   9.387  -3.754  1.00  0.82           N  
ATOM    544  CA  SER A  40      22.996   9.267  -3.887  1.00  0.82           C  
ATOM    545  C   SER A  40      23.477   8.460  -5.071  1.00  0.82           C  
ATOM    546  O   SER A  40      22.853   7.480  -5.486  1.00  0.82           O  
ATOM    547  CB  SER A  40      23.550   8.662  -2.624  1.00  0.82           C  
ATOM    548  OG  SER A  40      24.920   8.461  -2.723  1.00  0.82           O  
ATOM    549  H   SER A  40      20.925   8.658  -4.087  1.00  0.82           H  
ATOM    550  HA  SER A  40      23.394  10.272  -4.001  1.00  0.82           H  
ATOM    551 1HB  SER A  40      23.346   9.339  -1.807  1.00  0.82           H  
ATOM    552 2HB  SER A  40      23.048   7.732  -2.404  1.00  0.82           H  
ATOM    553  HG  SER A  40      25.267   9.218  -3.235  1.00  0.82           H  
ATOM    554  N   TRP A  41      24.608   8.882  -5.617  1.00  0.73           N  
ATOM    555  CA  TRP A  41      25.239   8.122  -6.672  1.00  0.73           C  
ATOM    556  C   TRP A  41      26.428   7.350  -6.134  1.00  0.73           C  
ATOM    557  O   TRP A  41      27.223   7.867  -5.330  1.00  0.73           O  
ATOM    558  CB  TRP A  41      25.701   9.009  -7.825  1.00  0.73           C  
ATOM    559  CG  TRP A  41      24.606   9.574  -8.704  1.00  0.73           C  
ATOM    560  CD1 TRP A  41      23.977  10.755  -8.554  1.00  0.73           C  
ATOM    561  CD2 TRP A  41      24.042   8.977  -9.904  1.00  0.73           C  
ATOM    562  NE1 TRP A  41      23.073  10.943  -9.568  1.00  0.73           N  
ATOM    563  CE2 TRP A  41      23.095   9.874 -10.394  1.00  0.73           C  
ATOM    564  CE3 TRP A  41      24.271   7.783 -10.589  1.00  0.73           C  
ATOM    565  CZ2 TRP A  41      22.367   9.624 -11.541  1.00  0.73           C  
ATOM    566  CZ3 TRP A  41      23.539   7.525 -11.741  1.00  0.73           C  
ATOM    567  CH2 TRP A  41      22.609   8.421 -12.205  1.00  0.73           C  
ATOM    568  H   TRP A  41      25.061   9.708  -5.230  1.00  0.73           H  
ATOM    569  HA  TRP A  41      24.521   7.408  -7.064  1.00  0.73           H  
ATOM    570 1HB  TRP A  41      26.271   9.848  -7.422  1.00  0.73           H  
ATOM    571 2HB  TRP A  41      26.382   8.435  -8.460  1.00  0.73           H  
ATOM    572  HD1 TRP A  41      24.171  11.453  -7.771  1.00  0.73           H  
ATOM    573  HE1 TRP A  41      22.495  11.758  -9.706  1.00  0.73           H  
ATOM    574  HE3 TRP A  41      25.009   7.069 -10.223  1.00  0.73           H  
ATOM    575  HZ2 TRP A  41      21.626  10.332 -11.923  1.00  0.73           H  
ATOM    576  HZ3 TRP A  41      23.722   6.587 -12.268  1.00  0.73           H  
ATOM    577  HH2 TRP A  41      22.049   8.184 -13.116  1.00  0.73           H  
ATOM    578  N   VAL A  42      26.557   6.134  -6.644  1.00  0.70           N  
ATOM    579  CA  VAL A  42      27.656   5.229  -6.353  1.00  0.70           C  
ATOM    580  C   VAL A  42      28.253   4.746  -7.661  1.00  0.70           C  
ATOM    581  O   VAL A  42      27.599   4.807  -8.706  1.00  0.70           O  
ATOM    582  CB  VAL A  42      27.168   4.013  -5.537  1.00  0.70           C  
ATOM    583  CG1 VAL A  42      26.624   4.415  -4.240  1.00  0.70           C  
ATOM    584  CG2 VAL A  42      26.128   3.342  -6.287  1.00  0.70           C  
ATOM    585  H   VAL A  42      25.817   5.812  -7.271  1.00  0.70           H  
ATOM    586  HA  VAL A  42      28.420   5.759  -5.789  1.00  0.70           H  
ATOM    587  HB  VAL A  42      28.010   3.339  -5.359  1.00  0.70           H  
ATOM    588 1HG1 VAL A  42      26.294   3.538  -3.685  1.00  0.70           H  
ATOM    589 2HG1 VAL A  42      27.406   4.902  -3.706  1.00  0.70           H  
ATOM    590 3HG1 VAL A  42      25.783   5.093  -4.375  1.00  0.70           H  
ATOM    591 1HG2 VAL A  42      25.768   2.480  -5.745  1.00  0.70           H  
ATOM    592 2HG2 VAL A  42      25.304   4.032  -6.448  1.00  0.70           H  
ATOM    593 3HG2 VAL A  42      26.546   3.037  -7.232  1.00  0.70           H  
ATOM    594  N   ARG A  43      29.469   4.215  -7.620  1.00  0.69           N  
ATOM    595  CA  ARG A  43      30.028   3.687  -8.853  1.00  0.69           C  
ATOM    596  C   ARG A  43      30.895   2.450  -8.659  1.00  0.69           C  
ATOM    597  O   ARG A  43      31.435   2.207  -7.580  1.00  0.69           O  
ATOM    598  CB  ARG A  43      30.849   4.749  -9.552  1.00  0.69           C  
ATOM    599  CG  ARG A  43      32.101   5.151  -8.848  1.00  0.69           C  
ATOM    600  CD  ARG A  43      32.798   6.201  -9.600  1.00  0.69           C  
ATOM    601  NE  ARG A  43      34.004   6.608  -8.962  1.00  0.69           N  
ATOM    602  CZ  ARG A  43      34.842   7.527  -9.448  1.00  0.69           C  
ATOM    603  NH1 ARG A  43      34.595   8.140 -10.585  1.00  0.69           N  
ATOM    604  NH2 ARG A  43      35.931   7.787  -8.762  1.00  0.69           N  
ATOM    605  H   ARG A  43      29.994   4.213  -6.751  1.00  0.69           H  
ATOM    606  HA  ARG A  43      29.200   3.414  -9.489  1.00  0.69           H  
ATOM    607 1HB  ARG A  43      31.094   4.426 -10.556  1.00  0.69           H  
ATOM    608 2HB  ARG A  43      30.244   5.639  -9.642  1.00  0.69           H  
ATOM    609 1HG  ARG A  43      31.881   5.502  -7.839  1.00  0.69           H  
ATOM    610 2HG  ARG A  43      32.762   4.288  -8.790  1.00  0.69           H  
ATOM    611 1HD  ARG A  43      33.051   5.822 -10.592  1.00  0.69           H  
ATOM    612 2HD  ARG A  43      32.166   7.067  -9.703  1.00  0.69           H  
ATOM    613  HE  ARG A  43      34.266   6.174  -8.060  1.00  0.69           H  
ATOM    614 1HH1 ARG A  43      33.761   7.929 -11.138  1.00  0.69           H  
ATOM    615 2HH1 ARG A  43      35.272   8.819 -10.957  1.00  0.69           H  
ATOM    616 1HH2 ARG A  43      36.086   7.264  -7.887  1.00  0.69           H  
ATOM    617 2HH2 ARG A  43      36.604   8.461  -9.095  1.00  0.69           H  
ATOM    618  N   GLN A  44      31.050   1.683  -9.732  1.00  0.71           N  
ATOM    619  CA  GLN A  44      31.844   0.464  -9.713  1.00  0.71           C  
ATOM    620  C   GLN A  44      32.819   0.325 -10.875  1.00  0.71           C  
ATOM    621  O   GLN A  44      32.418   0.111 -12.024  1.00  0.71           O  
ATOM    622  CB  GLN A  44      30.881  -0.709  -9.754  1.00  0.71           C  
ATOM    623  CG  GLN A  44      31.502  -2.034  -9.712  1.00  0.71           C  
ATOM    624  CD  GLN A  44      30.462  -3.106  -9.701  1.00  0.71           C  
ATOM    625  OE1 GLN A  44      29.316  -2.911 -10.175  1.00  0.71           O  
ATOM    626  NE2 GLN A  44      30.840  -4.250  -9.143  1.00  0.71           N  
ATOM    627  H   GLN A  44      30.559   1.944 -10.579  1.00  0.71           H  
ATOM    628  HA  GLN A  44      32.417   0.436  -8.785  1.00  0.71           H  
ATOM    629 1HB  GLN A  44      30.199  -0.638  -8.933  1.00  0.71           H  
ATOM    630 2HB  GLN A  44      30.295  -0.648 -10.662  1.00  0.71           H  
ATOM    631 1HG  GLN A  44      32.152  -2.170 -10.584  1.00  0.71           H  
ATOM    632 2HG  GLN A  44      32.100  -2.115  -8.802  1.00  0.71           H  
ATOM    633 1HE2 GLN A  44      30.217  -5.028  -9.083  1.00  0.71           H  
ATOM    634 2HE2 GLN A  44      31.796  -4.315  -8.771  1.00  0.71           H  
ATOM    635  N   ALA A  45      34.105   0.465 -10.594  1.00  0.75           N  
ATOM    636  CA  ALA A  45      35.102   0.344 -11.647  1.00  0.75           C  
ATOM    637  C   ALA A  45      35.161  -1.129 -12.025  1.00  0.75           C  
ATOM    638  O   ALA A  45      34.871  -1.965 -11.170  1.00  0.75           O  
ATOM    639  CB  ALA A  45      36.450   0.859 -11.193  1.00  0.75           C  
ATOM    640  H   ALA A  45      34.393   0.648  -9.642  1.00  0.75           H  
ATOM    641  HA  ALA A  45      34.779   0.937 -12.492  1.00  0.75           H  
ATOM    642 1HB  ALA A  45      37.172   0.760 -11.997  1.00  0.75           H  
ATOM    643 2HB  ALA A  45      36.361   1.913 -10.920  1.00  0.75           H  
ATOM    644 3HB  ALA A  45      36.788   0.295 -10.341  1.00  0.75           H  
ATOM    645  N   PRO A  46      35.499  -1.513 -13.255  1.00  0.79           N  
ATOM    646  CA  PRO A  46      35.641  -2.904 -13.612  1.00  0.79           C  
ATOM    647  C   PRO A  46      36.604  -3.585 -12.648  1.00  0.79           C  
ATOM    648  O   PRO A  46      37.682  -3.066 -12.365  1.00  0.79           O  
ATOM    649  CB  PRO A  46      36.225  -2.811 -15.026  1.00  0.79           C  
ATOM    650  CG  PRO A  46      35.695  -1.484 -15.565  1.00  0.79           C  
ATOM    651  CD  PRO A  46      35.712  -0.553 -14.365  1.00  0.79           C  
ATOM    652  HA  PRO A  46      34.655  -3.392 -13.606  1.00  0.79           H  
ATOM    653 1HB  PRO A  46      37.324  -2.849 -14.980  1.00  0.79           H  
ATOM    654 2HB  PRO A  46      35.900  -3.676 -15.622  1.00  0.79           H  
ATOM    655 1HG  PRO A  46      36.329  -1.124 -16.389  1.00  0.79           H  
ATOM    656 2HG  PRO A  46      34.683  -1.618 -15.976  1.00  0.79           H  
ATOM    657 1HD  PRO A  46      36.674  -0.036 -14.269  1.00  0.79           H  
ATOM    658 2HD  PRO A  46      34.875   0.139 -14.473  1.00  0.79           H  
ATOM    659  N   GLY A  47      36.215  -4.758 -12.156  1.00  0.83           N  
ATOM    660  CA  GLY A  47      37.034  -5.544 -11.231  1.00  0.83           C  
ATOM    661  C   GLY A  47      36.945  -5.100  -9.760  1.00  0.83           C  
ATOM    662  O   GLY A  47      37.560  -5.721  -8.889  1.00  0.83           O  
ATOM    663  H   GLY A  47      35.313  -5.125 -12.428  1.00  0.83           H  
ATOM    664 1HA  GLY A  47      36.741  -6.591 -11.303  1.00  0.83           H  
ATOM    665 2HA  GLY A  47      38.074  -5.491 -11.552  1.00  0.83           H  
ATOM    666  N   LYS A  48      36.183  -4.042  -9.482  1.00  0.85           N  
ATOM    667  CA  LYS A  48      36.067  -3.492  -8.132  1.00  0.85           C  
ATOM    668  C   LYS A  48      34.655  -3.595  -7.549  1.00  0.85           C  
ATOM    669  O   LYS A  48      33.712  -4.022  -8.228  1.00  0.85           O  
ATOM    670  CB  LYS A  48      36.515  -2.030  -8.124  1.00  0.85           C  
ATOM    671  CG  LYS A  48      37.958  -1.789  -8.607  1.00  0.85           C  
ATOM    672  CD  LYS A  48      38.993  -2.409  -7.674  1.00  0.85           C  
ATOM    673  CE  LYS A  48      40.412  -2.069  -8.124  1.00  0.85           C  
ATOM    674  NZ  LYS A  48      41.445  -2.704  -7.252  1.00  0.85           N  
ATOM    675  H   LYS A  48      35.695  -3.551 -10.231  1.00  0.85           H  
ATOM    676  HA  LYS A  48      36.732  -4.054  -7.478  1.00  0.85           H  
ATOM    677 1HB  LYS A  48      35.848  -1.458  -8.768  1.00  0.85           H  
ATOM    678 2HB  LYS A  48      36.419  -1.619  -7.122  1.00  0.85           H  
ATOM    679 1HG  LYS A  48      38.077  -2.208  -9.612  1.00  0.85           H  
ATOM    680 2HG  LYS A  48      38.143  -0.720  -8.659  1.00  0.85           H  
ATOM    681 1HD  LYS A  48      38.841  -2.039  -6.659  1.00  0.85           H  
ATOM    682 2HD  LYS A  48      38.872  -3.495  -7.670  1.00  0.85           H  
ATOM    683 1HE  LYS A  48      40.551  -2.416  -9.147  1.00  0.85           H  
ATOM    684 2HE  LYS A  48      40.545  -0.987  -8.097  1.00  0.85           H  
ATOM    685 1HZ  LYS A  48      42.367  -2.455  -7.583  1.00  0.85           H  
ATOM    686 2HZ  LYS A  48      41.330  -2.379  -6.302  1.00  0.85           H  
ATOM    687 3HZ  LYS A  48      41.335  -3.708  -7.280  1.00  0.85           H  
ATOM    688  N   GLY A  49      34.536  -3.220  -6.267  1.00  0.85           N  
ATOM    689  CA  GLY A  49      33.253  -3.144  -5.570  1.00  0.85           C  
ATOM    690  C   GLY A  49      32.695  -1.733  -5.735  1.00  0.85           C  
ATOM    691  O   GLY A  49      33.089  -1.026  -6.660  1.00  0.85           O  
ATOM    692  H   GLY A  49      35.367  -2.936  -5.769  1.00  0.85           H  
ATOM    693 1HA  GLY A  49      32.556  -3.874  -5.982  1.00  0.85           H  
ATOM    694 2HA  GLY A  49      33.388  -3.372  -4.513  1.00  0.85           H  
ATOM    695  N   LEU A  50      31.795  -1.307  -4.850  1.00  0.84           N  
ATOM    696  CA  LEU A  50      31.172   0.006  -5.031  1.00  0.84           C  
ATOM    697  C   LEU A  50      31.683   1.123  -4.129  1.00  0.84           C  
ATOM    698  O   LEU A  50      31.831   0.966  -2.915  1.00  0.84           O  
ATOM    699  CB  LEU A  50      29.657  -0.085  -4.898  1.00  0.84           C  
ATOM    700  CG  LEU A  50      28.905  -0.440  -6.197  1.00  0.84           C  
ATOM    701  CD1 LEU A  50      29.125  -1.891  -6.579  1.00  0.84           C  
ATOM    702  CD2 LEU A  50      27.479  -0.164  -6.000  1.00  0.84           C  
ATOM    703  H   LEU A  50      31.518  -1.897  -4.079  1.00  0.84           H  
ATOM    704  HA  LEU A  50      31.369   0.314  -6.053  1.00  0.84           H  
ATOM    705 1HB  LEU A  50      29.412  -0.834  -4.151  1.00  0.84           H  
ATOM    706 2HB  LEU A  50      29.287   0.884  -4.555  1.00  0.84           H  
ATOM    707  HG  LEU A  50      29.275   0.188  -7.006  1.00  0.84           H  
ATOM    708 1HD1 LEU A  50      28.580  -2.103  -7.501  1.00  0.84           H  
ATOM    709 2HD1 LEU A  50      30.173  -2.075  -6.740  1.00  0.84           H  
ATOM    710 3HD1 LEU A  50      28.759  -2.537  -5.786  1.00  0.84           H  
ATOM    711 1HD2 LEU A  50      26.926  -0.386  -6.910  1.00  0.84           H  
ATOM    712 2HD2 LEU A  50      27.121  -0.783  -5.191  1.00  0.84           H  
ATOM    713 3HD2 LEU A  50      27.367   0.870  -5.746  1.00  0.84           H  
ATOM    714  N   GLU A  51      31.943   2.256  -4.774  1.00  0.81           N  
ATOM    715  CA  GLU A  51      32.435   3.496  -4.183  1.00  0.81           C  
ATOM    716  C   GLU A  51      31.352   4.576  -4.168  1.00  0.81           C  
ATOM    717  O   GLU A  51      30.633   4.761  -5.148  1.00  0.81           O  
ATOM    718  CB  GLU A  51      33.650   3.984  -4.994  1.00  0.81           C  
ATOM    719  CG  GLU A  51      34.310   5.270  -4.505  1.00  0.81           C  
ATOM    720  CD  GLU A  51      35.553   5.662  -5.309  1.00  0.81           C  
ATOM    721  OE1 GLU A  51      35.431   5.930  -6.494  1.00  0.81           O  
ATOM    722  OE2 GLU A  51      36.619   5.688  -4.738  1.00  0.81           O  
ATOM    723  H   GLU A  51      31.784   2.251  -5.778  1.00  0.81           H  
ATOM    724  HA  GLU A  51      32.740   3.296  -3.155  1.00  0.81           H  
ATOM    725 1HB  GLU A  51      34.410   3.204  -5.002  1.00  0.81           H  
ATOM    726 2HB  GLU A  51      33.342   4.144  -6.029  1.00  0.81           H  
ATOM    727 1HG  GLU A  51      33.588   6.079  -4.581  1.00  0.81           H  
ATOM    728 2HG  GLU A  51      34.576   5.157  -3.455  1.00  0.81           H  
ATOM    729  N   TRP A  52      31.216   5.305  -3.067  1.00  0.80           N  
ATOM    730  CA  TRP A  52      30.226   6.386  -3.053  1.00  0.80           C  
ATOM    731  C   TRP A  52      30.786   7.565  -3.827  1.00  0.80           C  
ATOM    732  O   TRP A  52      31.965   7.877  -3.691  1.00  0.80           O  
ATOM    733  CB  TRP A  52      29.907   6.817  -1.618  1.00  0.80           C  
ATOM    734  CG  TRP A  52      29.147   5.785  -0.836  1.00  0.80           C  
ATOM    735  CD1 TRP A  52      29.678   4.884   0.035  1.00  0.80           C  
ATOM    736  CD2 TRP A  52      27.718   5.553  -0.826  1.00  0.80           C  
ATOM    737  NE1 TRP A  52      28.689   4.097   0.564  1.00  0.80           N  
ATOM    738  CE2 TRP A  52      27.484   4.488   0.046  1.00  0.80           C  
ATOM    739  CE3 TRP A  52      26.645   6.146  -1.475  1.00  0.80           C  
ATOM    740  CZ2 TRP A  52      26.210   3.993   0.276  1.00  0.80           C  
ATOM    741  CZ3 TRP A  52      25.365   5.645  -1.248  1.00  0.80           C  
ATOM    742  CH2 TRP A  52      25.155   4.600  -0.399  1.00  0.80           C  
ATOM    743  H   TRP A  52      31.799   5.128  -2.261  1.00  0.80           H  
ATOM    744  HA  TRP A  52      29.319   6.053  -3.542  1.00  0.80           H  
ATOM    745 1HB  TRP A  52      30.832   7.040  -1.090  1.00  0.80           H  
ATOM    746 2HB  TRP A  52      29.312   7.732  -1.646  1.00  0.80           H  
ATOM    747  HD1 TRP A  52      30.737   4.794   0.270  1.00  0.80           H  
ATOM    748  HE1 TRP A  52      28.824   3.349   1.230  1.00  0.80           H  
ATOM    749  HE3 TRP A  52      26.808   6.979  -2.161  1.00  0.80           H  
ATOM    750  HZ2 TRP A  52      26.026   3.160   0.956  1.00  0.80           H  
ATOM    751  HZ3 TRP A  52      24.534   6.106  -1.769  1.00  0.80           H  
ATOM    752  HH2 TRP A  52      24.138   4.237  -0.247  1.00  0.80           H  
ATOM    753  N   VAL A  53      29.951   8.234  -4.614  1.00  0.80           N  
ATOM    754  CA  VAL A  53      30.392   9.401  -5.371  1.00  0.80           C  
ATOM    755  C   VAL A  53      29.816  10.685  -4.800  1.00  0.80           C  
ATOM    756  O   VAL A  53      30.551  11.634  -4.507  1.00  0.80           O  
ATOM    757  CB  VAL A  53      29.948   9.265  -6.834  1.00  0.80           C  
ATOM    758  CG1 VAL A  53      30.310  10.462  -7.614  1.00  0.80           C  
ATOM    759  CG2 VAL A  53      30.573   8.048  -7.431  1.00  0.80           C  
ATOM    760  H   VAL A  53      28.984   7.932  -4.715  1.00  0.80           H  
ATOM    761  HA  VAL A  53      31.480   9.453  -5.332  1.00  0.80           H  
ATOM    762  HB  VAL A  53      28.866   9.171  -6.869  1.00  0.80           H  
ATOM    763 1HG1 VAL A  53      29.966  10.327  -8.634  1.00  0.80           H  
ATOM    764 2HG1 VAL A  53      29.837  11.340  -7.181  1.00  0.80           H  
ATOM    765 3HG1 VAL A  53      31.384  10.580  -7.604  1.00  0.80           H  
ATOM    766 1HG2 VAL A  53      30.240   7.943  -8.460  1.00  0.80           H  
ATOM    767 2HG2 VAL A  53      31.659   8.149  -7.401  1.00  0.80           H  
ATOM    768 3HG2 VAL A  53      30.274   7.169  -6.861  1.00  0.80           H  
ATOM    769  N   SER A  54      28.491  10.723  -4.654  1.00  0.83           N  
ATOM    770  CA  SER A  54      27.854  11.940  -4.154  1.00  0.83           C  
ATOM    771  C   SER A  54      26.476  11.744  -3.522  1.00  0.83           C  
ATOM    772  O   SER A  54      25.741  10.807  -3.852  1.00  0.83           O  
ATOM    773  CB  SER A  54      27.756  12.932  -5.286  1.00  0.83           C  
ATOM    774  OG  SER A  54      26.921  12.442  -6.289  1.00  0.83           O  
ATOM    775  H   SER A  54      27.943   9.895  -4.887  1.00  0.83           H  
ATOM    776  HA  SER A  54      28.500  12.356  -3.384  1.00  0.83           H  
ATOM    777 1HB  SER A  54      27.365  13.880  -4.904  1.00  0.83           H  
ATOM    778 2HB  SER A  54      28.740  13.124  -5.694  1.00  0.83           H  
ATOM    779  HG  SER A  54      26.883  13.130  -6.951  1.00  0.83           H  
ATOM    780  N   HIS A  55      26.088  12.709  -2.683  1.00  0.89           N  
ATOM    781  CA  HIS A  55      24.781  12.701  -2.023  1.00  0.89           C  
ATOM    782  C   HIS A  55      24.071  14.044  -2.140  1.00  0.89           C  
ATOM    783  O   HIS A  55      24.718  15.098  -2.173  1.00  0.89           O  
ATOM    784  CB  HIS A  55      24.925  12.416  -0.521  1.00  0.89           C  
ATOM    785  CG  HIS A  55      25.547  11.098  -0.123  1.00  0.89           C  
ATOM    786  ND1 HIS A  55      26.909  10.856  -0.202  1.00  0.89           N  
ATOM    787  CD2 HIS A  55      25.000   9.984   0.420  1.00  0.89           C  
ATOM    788  CE1 HIS A  55      27.162   9.635   0.252  1.00  0.89           C  
ATOM    789  NE2 HIS A  55      26.023   9.095   0.644  1.00  0.89           N  
ATOM    790  H   HIS A  55      26.752  13.453  -2.478  1.00  0.89           H  
ATOM    791  HA  HIS A  55      24.145  11.944  -2.470  1.00  0.89           H  
ATOM    792 1HB  HIS A  55      25.510  13.210  -0.068  1.00  0.89           H  
ATOM    793 2HB  HIS A  55      23.934  12.459  -0.068  1.00  0.89           H  
ATOM    794  HD2 HIS A  55      23.946   9.828   0.649  1.00  0.89           H  
ATOM    795  HE1 HIS A  55      28.142   9.164   0.313  1.00  0.89           H  
ATOM    796  HE2 HIS A  55      25.913   8.178   1.058  1.00  0.89           H  
ATOM    797  N   ILE A  56      22.738  14.004  -2.132  1.00  0.99           N  
ATOM    798  CA  ILE A  56      21.935  15.224  -2.120  1.00  0.99           C  
ATOM    799  C   ILE A  56      20.692  15.105  -1.236  1.00  0.99           C  
ATOM    800  O   ILE A  56      19.908  14.153  -1.346  1.00  0.99           O  
ATOM    801  CB  ILE A  56      21.556  15.563  -3.553  1.00  0.99           C  
ATOM    802  CG1 ILE A  56      20.794  16.810  -3.660  1.00  0.99           C  
ATOM    803  CG2 ILE A  56      20.800  14.477  -4.106  1.00  0.99           C  
ATOM    804  CD1 ILE A  56      20.777  17.283  -5.088  1.00  0.99           C  
ATOM    805  H   ILE A  56      22.275  13.093  -2.154  1.00  0.99           H  
ATOM    806  HA  ILE A  56      22.546  16.032  -1.728  1.00  0.99           H  
ATOM    807  HB  ILE A  56      22.450  15.702  -4.127  1.00  0.99           H  
ATOM    808 1HG1 ILE A  56      19.769  16.630  -3.328  1.00  0.99           H  
ATOM    809 2HG1 ILE A  56      21.227  17.576  -3.020  1.00  0.99           H  
ATOM    810 1HG2 ILE A  56      20.555  14.728  -5.111  1.00  0.99           H  
ATOM    811 2HG2 ILE A  56      21.393  13.568  -4.073  1.00  0.99           H  
ATOM    812 3HG2 ILE A  56      19.917  14.347  -3.539  1.00  0.99           H  
ATOM    813 1HD1 ILE A  56      20.211  18.194  -5.181  1.00  0.99           H  
ATOM    814 2HD1 ILE A  56      21.797  17.466  -5.409  1.00  0.99           H  
ATOM    815 3HD1 ILE A  56      20.339  16.513  -5.714  1.00  0.99           H  
ATOM    816  N   GLY A  57      20.481  16.111  -0.388  1.00  1.11           N  
ATOM    817  CA  GLY A  57      19.345  16.102   0.524  1.00  1.11           C  
ATOM    818  C   GLY A  57      18.097  16.834   0.057  1.00  1.11           C  
ATOM    819  O   GLY A  57      17.941  17.186  -1.119  1.00  1.11           O  
ATOM    820  H   GLY A  57      21.158  16.872  -0.344  1.00  1.11           H  
ATOM    821 1HA  GLY A  57      19.070  15.069   0.712  1.00  1.11           H  
ATOM    822 2HA  GLY A  57      19.661  16.514   1.480  1.00  1.11           H  
ATOM    823  N   ASN A  58      17.203  17.050   1.016  1.00  1.24           N  
ATOM    824  CA  ASN A  58      15.909  17.649   0.762  1.00  1.24           C  
ATOM    825  C   ASN A  58      15.993  19.015   0.105  1.00  1.24           C  
ATOM    826  O   ASN A  58      16.794  19.877   0.482  1.00  1.24           O  
ATOM    827  CB  ASN A  58      15.083  17.727   2.024  1.00  1.24           C  
ATOM    828  CG  ASN A  58      13.690  18.130   1.704  1.00  1.24           C  
ATOM    829  OD1 ASN A  58      13.190  17.645   0.686  1.00  1.24           O  
ATOM    830  ND2 ASN A  58      13.055  18.960   2.495  1.00  1.24           N  
ATOM    831  H   ASN A  58      17.422  16.748   1.955  1.00  1.24           H  
ATOM    832  HA  ASN A  58      15.377  17.001   0.065  1.00  1.24           H  
ATOM    833 1HB  ASN A  58      15.073  16.753   2.521  1.00  1.24           H  
ATOM    834 2HB  ASN A  58      15.518  18.450   2.713  1.00  1.24           H  
ATOM    835 1HD2 ASN A  58      12.091  19.224   2.271  1.00  1.24           H  
ATOM    836 2HD2 ASN A  58      13.503  19.324   3.310  1.00  1.24           H  
ATOM    837  N   GLY A  59      15.234  19.147  -0.972  1.00  1.33           N  
ATOM    838  CA  GLY A  59      15.117  20.378  -1.730  1.00  1.33           C  
ATOM    839  C   GLY A  59      16.289  20.592  -2.665  1.00  1.33           C  
ATOM    840  O   GLY A  59      16.281  21.540  -3.445  1.00  1.33           O  
ATOM    841  H   GLY A  59      14.652  18.367  -1.239  1.00  1.33           H  
ATOM    842 1HA  GLY A  59      14.192  20.358  -2.307  1.00  1.33           H  
ATOM    843 2HA  GLY A  59      15.043  21.220  -1.041  1.00  1.33           H  
ATOM    844  N   GLY A  60      17.274  19.692  -2.609  1.00  1.34           N  
ATOM    845  CA  GLY A  60      18.488  19.813  -3.386  1.00  1.34           C  
ATOM    846  C   GLY A  60      19.423  20.843  -2.749  1.00  1.34           C  
ATOM    847  O   GLY A  60      20.377  21.303  -3.376  1.00  1.34           O  
ATOM    848  H   GLY A  60      17.206  18.892  -1.982  1.00  1.34           H  
ATOM    849 1HA  GLY A  60      18.971  18.847  -3.406  1.00  1.34           H  
ATOM    850 2HA  GLY A  60      18.252  20.094  -4.410  1.00  1.34           H  
ATOM    851  N   ILE A  61      19.124  21.225  -1.501  1.00  1.27           N  
ATOM    852  CA  ILE A  61      19.860  22.266  -0.791  1.00  1.27           C  
ATOM    853  C   ILE A  61      21.268  21.871  -0.337  1.00  1.27           C  
ATOM    854  O   ILE A  61      22.216  22.642  -0.502  1.00  1.27           O  
ATOM    855  CB  ILE A  61      19.037  22.708   0.425  1.00  1.27           C  
ATOM    856  CG1 ILE A  61      17.747  23.364  -0.062  1.00  1.27           C  
ATOM    857  CG2 ILE A  61      19.830  23.690   1.263  1.00  1.27           C  
ATOM    858  CD1 ILE A  61      16.730  23.577   1.022  1.00  1.27           C  
ATOM    859  H   ILE A  61      18.329  20.790  -1.024  1.00  1.27           H  
ATOM    860  HA  ILE A  61      19.955  23.118  -1.461  1.00  1.27           H  
ATOM    861  HB  ILE A  61      18.768  21.834   1.022  1.00  1.27           H  
ATOM    862 1HG1 ILE A  61      17.990  24.326  -0.507  1.00  1.27           H  
ATOM    863 2HG1 ILE A  61      17.302  22.732  -0.829  1.00  1.27           H  
ATOM    864 1HG2 ILE A  61      19.236  23.999   2.121  1.00  1.27           H  
ATOM    865 2HG2 ILE A  61      20.734  23.224   1.605  1.00  1.27           H  
ATOM    866 3HG2 ILE A  61      20.081  24.560   0.661  1.00  1.27           H  
ATOM    867 1HD1 ILE A  61      15.840  24.043   0.599  1.00  1.27           H  
ATOM    868 2HD1 ILE A  61      16.463  22.609   1.457  1.00  1.27           H  
ATOM    869 3HD1 ILE A  61      17.146  24.221   1.794  1.00  1.27           H  
ATOM    870  N   ILE A  62      21.397  20.693   0.265  1.00  1.15           N  
ATOM    871  CA  ILE A  62      22.680  20.223   0.778  1.00  1.15           C  
ATOM    872  C   ILE A  62      23.262  19.077  -0.028  1.00  1.15           C  
ATOM    873  O   ILE A  62      22.592  18.059  -0.247  1.00  1.15           O  
ATOM    874  CB  ILE A  62      22.547  19.744   2.240  1.00  1.15           C  
ATOM    875  CG1 ILE A  62      21.986  20.866   3.116  1.00  1.15           C  
ATOM    876  CG2 ILE A  62      23.894  19.273   2.769  1.00  1.15           C  
ATOM    877  CD1 ILE A  62      22.866  22.098   3.157  1.00  1.15           C  
ATOM    878  H   ILE A  62      20.578  20.114   0.364  1.00  1.15           H  
ATOM    879  HA  ILE A  62      23.389  21.051   0.746  1.00  1.15           H  
ATOM    880  HB  ILE A  62      21.840  18.917   2.283  1.00  1.15           H  
ATOM    881 1HG1 ILE A  62      21.006  21.145   2.739  1.00  1.15           H  
ATOM    882 2HG1 ILE A  62      21.868  20.495   4.134  1.00  1.15           H  
ATOM    883 1HG2 ILE A  62      23.784  18.930   3.796  1.00  1.15           H  
ATOM    884 2HG2 ILE A  62      24.269  18.454   2.159  1.00  1.15           H  
ATOM    885 3HG2 ILE A  62      24.595  20.100   2.736  1.00  1.15           H  
ATOM    886 1HD1 ILE A  62      22.406  22.853   3.795  1.00  1.15           H  
ATOM    887 2HD1 ILE A  62      23.843  21.833   3.557  1.00  1.15           H  
ATOM    888 3HD1 ILE A  62      22.987  22.499   2.152  1.00  1.15           H  
ATOM    889  N   THR A  63      24.522  19.228  -0.443  1.00  1.01           N  
ATOM    890  CA  THR A  63      25.180  18.158  -1.176  1.00  1.01           C  
ATOM    891  C   THR A  63      26.528  17.795  -0.559  1.00  1.01           C  
ATOM    892  O   THR A  63      27.177  18.626   0.093  1.00  1.01           O  
ATOM    893  CB  THR A  63      25.381  18.521  -2.664  1.00  1.01           C  
ATOM    894  OG1 THR A  63      26.255  19.642  -2.808  1.00  1.01           O  
ATOM    895  CG2 THR A  63      24.054  18.850  -3.320  1.00  1.01           C  
ATOM    896  H   THR A  63      25.014  20.088  -0.247  1.00  1.01           H  
ATOM    897  HA  THR A  63      24.553  17.275  -1.127  1.00  1.01           H  
ATOM    898  HB  THR A  63      25.829  17.666  -3.164  1.00  1.01           H  
ATOM    899  HG1 THR A  63      26.599  19.625  -3.727  1.00  1.01           H  
ATOM    900 1HG2 THR A  63      24.211  19.081  -4.373  1.00  1.01           H  
ATOM    901 2HG2 THR A  63      23.419  17.992  -3.228  1.00  1.01           H  
ATOM    902 3HG2 THR A  63      23.591  19.705  -2.833  1.00  1.01           H  
ATOM    903  N   ARG A  64      26.947  16.552  -0.794  1.00  0.90           N  
ATOM    904  CA  ARG A  64      28.242  16.035  -0.346  1.00  0.90           C  
ATOM    905  C   ARG A  64      28.900  15.212  -1.439  1.00  0.90           C  
ATOM    906  O   ARG A  64      28.219  14.540  -2.217  1.00  0.90           O  
ATOM    907  CB  ARG A  64      28.101  15.197   0.924  1.00  0.90           C  
ATOM    908  CG  ARG A  64      27.630  15.963   2.175  1.00  0.90           C  
ATOM    909  CD  ARG A  64      28.709  16.875   2.663  1.00  0.90           C  
ATOM    910  NE  ARG A  64      28.363  17.562   3.901  1.00  0.90           N  
ATOM    911  CZ  ARG A  64      27.724  18.750   3.982  1.00  0.90           C  
ATOM    912  NH1 ARG A  64      27.364  19.404   2.896  1.00  0.90           N  
ATOM    913  NH2 ARG A  64      27.466  19.276   5.170  1.00  0.90           N  
ATOM    914  H   ARG A  64      26.317  15.948  -1.322  1.00  0.90           H  
ATOM    915  HA  ARG A  64      28.892  16.884  -0.123  1.00  0.90           H  
ATOM    916 1HB  ARG A  64      27.398  14.389   0.748  1.00  0.90           H  
ATOM    917 2HB  ARG A  64      29.061  14.740   1.159  1.00  0.90           H  
ATOM    918 1HG  ARG A  64      26.742  16.549   1.959  1.00  0.90           H  
ATOM    919 2HG  ARG A  64      27.406  15.249   2.967  1.00  0.90           H  
ATOM    920 1HD  ARG A  64      29.618  16.300   2.837  1.00  0.90           H  
ATOM    921 2HD  ARG A  64      28.905  17.631   1.902  1.00  0.90           H  
ATOM    922  HE  ARG A  64      28.618  17.111   4.768  1.00  0.90           H  
ATOM    923 1HH1 ARG A  64      27.543  19.021   1.953  1.00  0.90           H  
ATOM    924 2HH1 ARG A  64      26.913  20.299   2.981  1.00  0.90           H  
ATOM    925 1HH2 ARG A  64      27.741  18.786   6.011  1.00  0.90           H  
ATOM    926 2HH2 ARG A  64      26.993  20.165   5.235  1.00  0.90           H  
ATOM    927  N   TYR A  65      30.230  15.261  -1.507  1.00  0.82           N  
ATOM    928  CA  TYR A  65      30.951  14.526  -2.544  1.00  0.82           C  
ATOM    929  C   TYR A  65      32.152  13.765  -1.978  1.00  0.82           C  
ATOM    930  O   TYR A  65      32.766  14.210  -1.006  1.00  0.82           O  
ATOM    931  CB  TYR A  65      31.427  15.526  -3.591  1.00  0.82           C  
ATOM    932  CG  TYR A  65      30.340  16.373  -4.152  1.00  0.82           C  
ATOM    933  CD1 TYR A  65      30.019  17.545  -3.486  1.00  0.82           C  
ATOM    934  CD2 TYR A  65      29.660  16.010  -5.286  1.00  0.82           C  
ATOM    935  CE1 TYR A  65      29.020  18.348  -3.940  1.00  0.82           C  
ATOM    936  CE2 TYR A  65      28.647  16.812  -5.749  1.00  0.82           C  
ATOM    937  CZ  TYR A  65      28.321  17.995  -5.071  1.00  0.82           C  
ATOM    938  OH  TYR A  65      27.293  18.831  -5.500  1.00  0.82           O  
ATOM    939  H   TYR A  65      30.747  15.820  -0.844  1.00  0.82           H  
ATOM    940  HA  TYR A  65      30.283  13.799  -3.002  1.00  0.82           H  
ATOM    941 1HB  TYR A  65      32.145  16.174  -3.149  1.00  0.82           H  
ATOM    942 2HB  TYR A  65      31.903  15.014  -4.400  1.00  0.82           H  
ATOM    943  HD1 TYR A  65      30.568  17.825  -2.586  1.00  0.82           H  
ATOM    944  HD2 TYR A  65      29.919  15.093  -5.809  1.00  0.82           H  
ATOM    945  HE1 TYR A  65      28.777  19.263  -3.401  1.00  0.82           H  
ATOM    946  HE2 TYR A  65      28.117  16.513  -6.636  1.00  0.82           H  
ATOM    947  HH  TYR A  65      26.752  18.382  -6.142  1.00  0.82           H  
ATOM    948  N   ALA A  66      32.492  12.628  -2.588  1.00  0.76           N  
ATOM    949  CA  ALA A  66      33.702  11.876  -2.233  1.00  0.76           C  
ATOM    950  C   ALA A  66      34.934  12.721  -2.564  1.00  0.76           C  
ATOM    951  O   ALA A  66      34.924  13.477  -3.538  1.00  0.76           O  
ATOM    952  CB  ALA A  66      33.729  10.527  -2.944  1.00  0.76           C  
ATOM    953  H   ALA A  66      31.901  12.282  -3.347  1.00  0.76           H  
ATOM    954  HA  ALA A  66      33.694  11.701  -1.156  1.00  0.76           H  
ATOM    955 1HB  ALA A  66      34.617   9.975  -2.651  1.00  0.76           H  
ATOM    956 2HB  ALA A  66      32.843   9.965  -2.655  1.00  0.76           H  
ATOM    957 3HB  ALA A  66      33.726  10.648  -4.009  1.00  0.76           H  
ATOM    958  N   ASP A  67      36.019  12.572  -1.804  1.00  0.73           N  
ATOM    959  CA  ASP A  67      37.195  13.415  -2.045  1.00  0.73           C  
ATOM    960  C   ASP A  67      37.691  13.458  -3.490  1.00  0.73           C  
ATOM    961  O   ASP A  67      37.922  14.544  -4.023  1.00  0.73           O  
ATOM    962  CB  ASP A  67      38.360  12.974  -1.150  1.00  0.73           C  
ATOM    963  CG  ASP A  67      38.225  13.365   0.354  1.00  0.73           C  
ATOM    964  OD1 ASP A  67      37.423  14.231   0.696  1.00  0.73           O  
ATOM    965  OD2 ASP A  67      38.924  12.786   1.140  1.00  0.73           O  
ATOM    966  H   ASP A  67      36.012  11.918  -1.033  1.00  0.73           H  
ATOM    967  HA  ASP A  67      36.936  14.427  -1.767  1.00  0.73           H  
ATOM    968 1HB  ASP A  67      38.469  11.892  -1.213  1.00  0.73           H  
ATOM    969 2HB  ASP A  67      39.284  13.410  -1.534  1.00  0.73           H  
ATOM    970  N   SER A  68      37.737  12.316  -4.170  1.00  0.72           N  
ATOM    971  CA  SER A  68      38.255  12.258  -5.543  1.00  0.72           C  
ATOM    972  C   SER A  68      37.382  12.990  -6.585  1.00  0.72           C  
ATOM    973  O   SER A  68      37.804  13.191  -7.737  1.00  0.72           O  
ATOM    974  CB  SER A  68      38.487  10.806  -5.941  1.00  0.72           C  
ATOM    975  OG  SER A  68      37.291  10.084  -6.033  1.00  0.72           O  
ATOM    976  H   SER A  68      37.467  11.463  -3.707  1.00  0.72           H  
ATOM    977  HA  SER A  68      39.230  12.747  -5.541  1.00  0.72           H  
ATOM    978 1HB  SER A  68      39.007  10.773  -6.899  1.00  0.72           H  
ATOM    979 2HB  SER A  68      39.138  10.336  -5.204  1.00  0.72           H  
ATOM    980  HG  SER A  68      37.551   9.156  -6.109  1.00  0.72           H  
ATOM    981  N   VAL A  69      36.155  13.340  -6.197  1.00  0.70           N  
ATOM    982  CA  VAL A  69      35.224  14.014  -7.076  1.00  0.70           C  
ATOM    983  C   VAL A  69      34.778  15.393  -6.528  1.00  0.70           C  
ATOM    984  O   VAL A  69      34.055  16.127  -7.209  1.00  0.70           O  
ATOM    985  CB  VAL A  69      34.019  13.092  -7.336  1.00  0.70           C  
ATOM    986  CG1 VAL A  69      34.473  11.812  -8.034  1.00  0.70           C  
ATOM    987  CG2 VAL A  69      33.372  12.756  -6.078  1.00  0.70           C  
ATOM    988  H   VAL A  69      35.861  13.166  -5.239  1.00  0.70           H  
ATOM    989  HA  VAL A  69      35.718  14.173  -8.032  1.00  0.70           H  
ATOM    990  HB  VAL A  69      33.334  13.596  -7.963  1.00  0.70           H  
ATOM    991 1HG1 VAL A  69      33.623  11.172  -8.218  1.00  0.70           H  
ATOM    992 2HG1 VAL A  69      34.947  12.070  -8.980  1.00  0.70           H  
ATOM    993 3HG1 VAL A  69      35.180  11.280  -7.407  1.00  0.70           H  
ATOM    994 1HG2 VAL A  69      32.516  12.115  -6.248  1.00  0.70           H  
ATOM    995 2HG2 VAL A  69      34.094  12.248  -5.471  1.00  0.70           H  
ATOM    996 3HG2 VAL A  69      33.060  13.653  -5.592  1.00  0.70           H  
ATOM    997  N   LYS A  70      35.252  15.803  -5.333  1.00  0.69           N  
ATOM    998  CA  LYS A  70      34.812  17.100  -4.766  1.00  0.69           C  
ATOM    999  C   LYS A  70      35.100  18.297  -5.653  1.00  0.69           C  
ATOM   1000  O   LYS A  70      34.343  19.265  -5.666  1.00  0.69           O  
ATOM   1001  CB  LYS A  70      35.460  17.387  -3.399  1.00  0.69           C  
ATOM   1002  CG  LYS A  70      34.919  16.593  -2.234  1.00  0.69           C  
ATOM   1003  CD  LYS A  70      35.657  16.852  -0.935  1.00  0.69           C  
ATOM   1004  CE  LYS A  70      35.072  15.975   0.171  1.00  0.69           C  
ATOM   1005  NZ  LYS A  70      35.830  16.065   1.432  1.00  0.69           N  
ATOM   1006  H   LYS A  70      35.878  15.198  -4.791  1.00  0.69           H  
ATOM   1007  HA  LYS A  70      33.733  17.056  -4.632  1.00  0.69           H  
ATOM   1008 1HB  LYS A  70      36.528  17.167  -3.460  1.00  0.69           H  
ATOM   1009 2HB  LYS A  70      35.357  18.445  -3.163  1.00  0.69           H  
ATOM   1010 1HG  LYS A  70      33.898  16.883  -2.061  1.00  0.69           H  
ATOM   1011 2HG  LYS A  70      34.939  15.560  -2.453  1.00  0.69           H  
ATOM   1012 1HD  LYS A  70      36.718  16.626  -1.049  1.00  0.69           H  
ATOM   1013 2HD  LYS A  70      35.552  17.895  -0.653  1.00  0.69           H  
ATOM   1014 1HE  LYS A  70      34.044  16.277   0.351  1.00  0.69           H  
ATOM   1015 2HE  LYS A  70      35.079  14.938  -0.160  1.00  0.69           H  
ATOM   1016 1HZ  LYS A  70      35.408  15.457   2.108  1.00  0.69           H  
ATOM   1017 2HZ  LYS A  70      36.799  15.742   1.258  1.00  0.69           H  
ATOM   1018 3HZ  LYS A  70      35.838  17.004   1.773  1.00  0.69           H  
ATOM   1019  N   GLY A  71      36.212  18.260  -6.371  1.00  0.68           N  
ATOM   1020  CA  GLY A  71      36.571  19.364  -7.245  1.00  0.68           C  
ATOM   1021  C   GLY A  71      36.128  19.148  -8.692  1.00  0.68           C  
ATOM   1022  O   GLY A  71      36.520  19.921  -9.568  1.00  0.68           O  
ATOM   1023  H   GLY A  71      36.806  17.446  -6.314  1.00  0.68           H  
ATOM   1024 1HA  GLY A  71      36.132  20.287  -6.862  1.00  0.68           H  
ATOM   1025 2HA  GLY A  71      37.651  19.500  -7.216  1.00  0.68           H  
ATOM   1026  N   ARG A  72      35.385  18.065  -8.969  1.00  0.67           N  
ATOM   1027  CA  ARG A  72      35.025  17.764 -10.353  1.00  0.67           C  
ATOM   1028  C   ARG A  72      33.539  17.481 -10.630  1.00  0.67           C  
ATOM   1029  O   ARG A  72      33.067  17.750 -11.746  1.00  0.67           O  
ATOM   1030  CB  ARG A  72      35.823  16.568 -10.829  1.00  0.67           C  
ATOM   1031  CG  ARG A  72      37.331  16.779 -10.906  1.00  0.67           C  
ATOM   1032  CD  ARG A  72      37.973  15.636 -11.557  1.00  0.67           C  
ATOM   1033  NE  ARG A  72      37.836  14.411 -10.787  1.00  0.67           N  
ATOM   1034  CZ  ARG A  72      37.668  13.221 -11.351  1.00  0.67           C  
ATOM   1035  NH1 ARG A  72      37.624  13.085 -12.660  1.00  0.67           N  
ATOM   1036  NH2 ARG A  72      37.532  12.177 -10.574  1.00  0.67           N  
ATOM   1037  H   ARG A  72      35.048  17.462  -8.225  1.00  0.67           H  
ATOM   1038  HA  ARG A  72      35.313  18.618 -10.965  1.00  0.67           H  
ATOM   1039 1HB  ARG A  72      35.639  15.725 -10.162  1.00  0.67           H  
ATOM   1040 2HB  ARG A  72      35.481  16.279 -11.820  1.00  0.67           H  
ATOM   1041 1HG  ARG A  72      37.548  17.682 -11.483  1.00  0.67           H  
ATOM   1042 2HG  ARG A  72      37.742  16.878  -9.902  1.00  0.67           H  
ATOM   1043 1HD  ARG A  72      37.509  15.473 -12.536  1.00  0.67           H  
ATOM   1044 2HD  ARG A  72      39.032  15.838 -11.692  1.00  0.67           H  
ATOM   1045  HE  ARG A  72      37.850  14.423  -9.750  1.00  0.67           H  
ATOM   1046 1HH1 ARG A  72      37.751  13.879 -13.306  1.00  0.67           H  
ATOM   1047 2HH1 ARG A  72      37.469  12.158 -13.047  1.00  0.67           H  
ATOM   1048 1HH2 ARG A  72      37.600  12.317  -9.555  1.00  0.67           H  
ATOM   1049 2HH2 ARG A  72      37.360  11.244 -10.988  1.00  0.67           H  
ATOM   1050  N   PHE A  73      32.832  16.839  -9.686  1.00  0.68           N  
ATOM   1051  CA  PHE A  73      31.445  16.429  -9.937  1.00  0.68           C  
ATOM   1052  C   PHE A  73      30.420  17.307  -9.197  1.00  0.68           C  
ATOM   1053  O   PHE A  73      30.660  17.733  -8.068  1.00  0.68           O  
ATOM   1054  CB  PHE A  73      31.197  14.976  -9.521  1.00  0.68           C  
ATOM   1055  CG  PHE A  73      31.970  13.855 -10.286  1.00  0.68           C  
ATOM   1056  CD1 PHE A  73      33.003  14.090 -11.201  1.00  0.68           C  
ATOM   1057  CD2 PHE A  73      31.628  12.551 -10.051  1.00  0.68           C  
ATOM   1058  CE1 PHE A  73      33.665  13.049 -11.827  1.00  0.68           C  
ATOM   1059  CE2 PHE A  73      32.280  11.498 -10.675  1.00  0.68           C  
ATOM   1060  CZ  PHE A  73      33.305  11.750 -11.562  1.00  0.68           C  
ATOM   1061  H   PHE A  73      33.256  16.621  -8.787  1.00  0.68           H  
ATOM   1062  HA  PHE A  73      31.254  16.517 -11.003  1.00  0.68           H  
ATOM   1063 1HB  PHE A  73      31.418  14.877  -8.460  1.00  0.68           H  
ATOM   1064 2HB  PHE A  73      30.146  14.783  -9.638  1.00  0.68           H  
ATOM   1065  HD1 PHE A  73      33.295  15.078 -11.430  1.00  0.68           H  
ATOM   1066  HD2 PHE A  73      30.830  12.366  -9.358  1.00  0.68           H  
ATOM   1067  HE1 PHE A  73      34.472  13.261 -12.537  1.00  0.68           H  
ATOM   1068  HE2 PHE A  73      31.988  10.471 -10.465  1.00  0.68           H  
ATOM   1069  HZ  PHE A  73      33.823  10.924 -12.056  1.00  0.68           H  
ATOM   1070  N   THR A  74      29.260  17.527  -9.822  1.00  0.71           N  
ATOM   1071  CA  THR A  74      28.145  18.258  -9.201  1.00  0.71           C  
ATOM   1072  C   THR A  74      26.838  17.455  -9.194  1.00  0.71           C  
ATOM   1073  O   THR A  74      26.449  16.880 -10.208  1.00  0.71           O  
ATOM   1074  CB  THR A  74      27.903  19.608  -9.905  1.00  0.71           C  
ATOM   1075  OG1 THR A  74      29.076  20.424  -9.789  1.00  0.71           O  
ATOM   1076  CG2 THR A  74      26.709  20.335  -9.285  1.00  0.71           C  
ATOM   1077  H   THR A  74      29.156  17.170 -10.770  1.00  0.71           H  
ATOM   1078  HA  THR A  74      28.412  18.472  -8.168  1.00  0.71           H  
ATOM   1079  HB  THR A  74      27.702  19.435 -10.958  1.00  0.71           H  
ATOM   1080  HG1 THR A  74      29.376  20.424  -8.873  1.00  0.71           H  
ATOM   1081 1HG2 THR A  74      26.562  21.285  -9.795  1.00  0.71           H  
ATOM   1082 2HG2 THR A  74      25.807  19.735  -9.387  1.00  0.71           H  
ATOM   1083 3HG2 THR A  74      26.905  20.517  -8.228  1.00  0.71           H  
ATOM   1084  N   ILE A  75      26.139  17.429  -8.055  1.00  0.77           N  
ATOM   1085  CA  ILE A  75      24.859  16.707  -7.992  1.00  0.77           C  
ATOM   1086  C   ILE A  75      23.740  17.725  -7.804  1.00  0.77           C  
ATOM   1087  O   ILE A  75      23.916  18.704  -7.075  1.00  0.77           O  
ATOM   1088  CB  ILE A  75      24.847  15.640  -6.862  1.00  0.77           C  
ATOM   1089  CG1 ILE A  75      23.585  14.764  -6.898  1.00  0.77           C  
ATOM   1090  CG2 ILE A  75      24.923  16.263  -5.536  1.00  0.77           C  
ATOM   1091  CD1 ILE A  75      23.706  13.539  -5.976  1.00  0.77           C  
ATOM   1092  H   ILE A  75      26.494  17.920  -7.238  1.00  0.77           H  
ATOM   1093  HA  ILE A  75      24.694  16.192  -8.934  1.00  0.77           H  
ATOM   1094  HB  ILE A  75      25.703  14.984  -6.991  1.00  0.77           H  
ATOM   1095 1HG1 ILE A  75      22.723  15.352  -6.593  1.00  0.77           H  
ATOM   1096 2HG1 ILE A  75      23.421  14.412  -7.918  1.00  0.77           H  
ATOM   1097 1HG2 ILE A  75      24.933  15.490  -4.767  1.00  0.77           H  
ATOM   1098 2HG2 ILE A  75      25.800  16.837  -5.458  1.00  0.77           H  
ATOM   1099 3HG2 ILE A  75      24.064  16.895  -5.405  1.00  0.77           H  
ATOM   1100 1HD1 ILE A  75      22.809  12.934  -6.025  1.00  0.77           H  
ATOM   1101 2HD1 ILE A  75      24.542  12.947  -6.270  1.00  0.77           H  
ATOM   1102 3HD1 ILE A  75      23.856  13.871  -4.959  1.00  0.77           H  
ATOM   1103  N   SER A  76      22.614  17.511  -8.487  1.00  0.87           N  
ATOM   1104  CA  SER A  76      21.475  18.424  -8.402  1.00  0.87           C  
ATOM   1105  C   SER A  76      20.136  17.697  -8.484  1.00  0.87           C  
ATOM   1106  O   SER A  76      20.047  16.568  -8.969  1.00  0.87           O  
ATOM   1107  CB  SER A  76      21.557  19.450  -9.519  1.00  0.87           C  
ATOM   1108  OG  SER A  76      21.434  18.841 -10.774  1.00  0.87           O  
ATOM   1109  H   SER A  76      22.569  16.689  -9.092  1.00  0.87           H  
ATOM   1110  HA  SER A  76      21.523  18.945  -7.446  1.00  0.87           H  
ATOM   1111 1HB  SER A  76      20.767  20.190  -9.392  1.00  0.87           H  
ATOM   1112 2HB  SER A  76      22.511  19.973  -9.457  1.00  0.87           H  
ATOM   1113  HG  SER A  76      22.153  18.203 -10.827  1.00  0.87           H  
ATOM   1114  N   ARG A  77      19.073  18.352  -8.015  1.00  1.00           N  
ATOM   1115  CA  ARG A  77      17.756  17.719  -8.028  1.00  1.00           C  
ATOM   1116  C   ARG A  77      16.681  18.549  -8.733  1.00  1.00           C  
ATOM   1117  O   ARG A  77      16.337  19.666  -8.332  1.00  1.00           O  
ATOM   1118  CB  ARG A  77      17.330  17.439  -6.604  1.00  1.00           C  
ATOM   1119  CG  ARG A  77      16.016  16.779  -6.440  1.00  1.00           C  
ATOM   1120  CD  ARG A  77      15.714  16.602  -4.995  1.00  1.00           C  
ATOM   1121  NE  ARG A  77      16.636  15.676  -4.363  1.00  1.00           N  
ATOM   1122  CZ  ARG A  77      16.478  15.125  -3.142  1.00  1.00           C  
ATOM   1123  NH1 ARG A  77      15.430  15.344  -2.411  1.00  1.00           N  
ATOM   1124  NH2 ARG A  77      17.373  14.336  -2.662  1.00  1.00           N  
ATOM   1125  H   ARG A  77      19.183  19.284  -7.637  1.00  1.00           H  
ATOM   1126  HA  ARG A  77      17.834  16.768  -8.553  1.00  1.00           H  
ATOM   1127 1HB  ARG A  77      18.056  16.793  -6.129  1.00  1.00           H  
ATOM   1128 2HB  ARG A  77      17.297  18.370  -6.040  1.00  1.00           H  
ATOM   1129 1HG  ARG A  77      15.239  17.393  -6.895  1.00  1.00           H  
ATOM   1130 2HG  ARG A  77      16.031  15.798  -6.923  1.00  1.00           H  
ATOM   1131 1HD  ARG A  77      15.819  17.570  -4.500  1.00  1.00           H  
ATOM   1132 2HD  ARG A  77      14.706  16.250  -4.862  1.00  1.00           H  
ATOM   1133  HE  ARG A  77      17.482  15.451  -4.863  1.00  1.00           H  
ATOM   1134 1HH1 ARG A  77      14.695  15.944  -2.738  1.00  1.00           H  
ATOM   1135 2HH1 ARG A  77      15.381  14.847  -1.504  1.00  1.00           H  
ATOM   1136 1HH2 ARG A  77      18.198  14.141  -3.194  1.00  1.00           H  
ATOM   1137 2HH2 ARG A  77      17.217  13.929  -1.726  1.00  1.00           H  
ATOM   1138  N   ASP A  78      16.131  17.980  -9.793  1.00  1.13           N  
ATOM   1139  CA  ASP A  78      15.139  18.651 -10.612  1.00  1.13           C  
ATOM   1140  C   ASP A  78      13.737  18.429 -10.029  1.00  1.13           C  
ATOM   1141  O   ASP A  78      12.990  17.500 -10.413  1.00  1.13           O  
ATOM   1142  CB  ASP A  78      15.292  18.187 -12.056  1.00  1.13           C  
ATOM   1143  CG  ASP A  78      14.550  18.989 -13.132  1.00  1.13           C  
ATOM   1144  OD1 ASP A  78      14.157  20.096 -12.883  1.00  1.13           O  
ATOM   1145  OD2 ASP A  78      14.411  18.465 -14.223  1.00  1.13           O  
ATOM   1146  H   ASP A  78      16.411  17.042 -10.072  1.00  1.13           H  
ATOM   1147  HA  ASP A  78      15.342  19.722 -10.589  1.00  1.13           H  
ATOM   1148 1HB  ASP A  78      16.349  18.217 -12.296  1.00  1.13           H  
ATOM   1149 2HB  ASP A  78      14.978  17.151 -12.127  1.00  1.13           H  
ATOM   1150  N   ASN A  79      13.460  19.224  -9.000  1.00  1.23           N  
ATOM   1151  CA  ASN A  79      12.228  19.134  -8.236  1.00  1.23           C  
ATOM   1152  C   ASN A  79      11.046  19.321  -9.164  1.00  1.23           C  
ATOM   1153  O   ASN A  79      11.105  20.101 -10.111  1.00  1.23           O  
ATOM   1154  CB  ASN A  79      12.196  20.183  -7.147  1.00  1.23           C  
ATOM   1155  CG  ASN A  79      13.175  19.944  -6.039  1.00  1.23           C  
ATOM   1156  OD1 ASN A  79      13.458  18.807  -5.655  1.00  1.23           O  
ATOM   1157  ND2 ASN A  79      13.718  21.023  -5.534  1.00  1.23           N  
ATOM   1158  H   ASN A  79      14.181  19.902  -8.745  1.00  1.23           H  
ATOM   1159  HA  ASN A  79      12.155  18.141  -7.790  1.00  1.23           H  
ATOM   1160 1HB  ASN A  79      12.405  21.159  -7.587  1.00  1.23           H  
ATOM   1161 2HB  ASN A  79      11.193  20.230  -6.724  1.00  1.23           H  
ATOM   1162 1HD2 ASN A  79      14.427  20.988  -4.797  1.00  1.23           H  
ATOM   1163 2HD2 ASN A  79      13.460  21.918  -5.895  1.00  1.23           H  
ATOM   1164  N   ALA A  80       9.983  18.573  -8.889  1.00  1.25           N  
ATOM   1165  CA  ALA A  80       8.720  18.547  -9.640  1.00  1.25           C  
ATOM   1166  C   ALA A  80       8.851  17.943 -11.043  1.00  1.25           C  
ATOM   1167  O   ALA A  80       7.871  17.895 -11.787  1.00  1.25           O  
ATOM   1168  CB  ALA A  80       8.147  19.951  -9.773  1.00  1.25           C  
ATOM   1169  H   ALA A  80      10.043  17.968  -8.081  1.00  1.25           H  
ATOM   1170  HA  ALA A  80       8.019  17.934  -9.075  1.00  1.25           H  
ATOM   1171 1HB  ALA A  80       7.189  19.895 -10.287  1.00  1.25           H  
ATOM   1172 2HB  ALA A  80       8.002  20.379  -8.782  1.00  1.25           H  
ATOM   1173 3HB  ALA A  80       8.807  20.591 -10.344  1.00  1.25           H  
ATOM   1174  N   LYS A  81      10.031  17.421 -11.381  1.00  1.19           N  
ATOM   1175  CA  LYS A  81      10.245  16.684 -12.612  1.00  1.19           C  
ATOM   1176  C   LYS A  81      10.631  15.316 -12.124  1.00  1.19           C  
ATOM   1177  O   LYS A  81      10.548  14.307 -12.828  1.00  1.19           O  
ATOM   1178  CB  LYS A  81      11.317  17.322 -13.472  1.00  1.19           C  
ATOM   1179  CG  LYS A  81      11.009  18.757 -13.893  1.00  1.19           C  
ATOM   1180  CD  LYS A  81       9.775  18.850 -14.788  1.00  1.19           C  
ATOM   1181  CE  LYS A  81       9.563  20.280 -15.273  1.00  1.19           C  
ATOM   1182  NZ  LYS A  81       8.350  20.407 -16.141  1.00  1.19           N  
ATOM   1183  H   LYS A  81      10.841  17.502 -10.767  1.00  1.19           H  
ATOM   1184  HA  LYS A  81       9.316  16.611 -13.175  1.00  1.19           H  
ATOM   1185 1HB  LYS A  81      12.253  17.333 -12.921  1.00  1.19           H  
ATOM   1186 2HB  LYS A  81      11.477  16.730 -14.370  1.00  1.19           H  
ATOM   1187 1HG  LYS A  81      10.864  19.369 -12.997  1.00  1.19           H  
ATOM   1188 2HG  LYS A  81      11.868  19.156 -14.435  1.00  1.19           H  
ATOM   1189 1HD  LYS A  81       9.899  18.193 -15.649  1.00  1.19           H  
ATOM   1190 2HD  LYS A  81       8.895  18.530 -14.227  1.00  1.19           H  
ATOM   1191 1HE  LYS A  81       9.450  20.931 -14.406  1.00  1.19           H  
ATOM   1192 2HE  LYS A  81      10.439  20.596 -15.840  1.00  1.19           H  
ATOM   1193 1HZ  LYS A  81       8.246  21.368 -16.437  1.00  1.19           H  
ATOM   1194 2HZ  LYS A  81       8.451  19.814 -16.953  1.00  1.19           H  
ATOM   1195 3HZ  LYS A  81       7.532  20.126 -15.617  1.00  1.19           H  
ATOM   1196  N   ASN A  82      11.024  15.319 -10.851  1.00  1.07           N  
ATOM   1197  CA  ASN A  82      11.445  14.137 -10.116  1.00  1.07           C  
ATOM   1198  C   ASN A  82      12.615  13.407 -10.762  1.00  1.07           C  
ATOM   1199  O   ASN A  82      12.584  12.182 -10.945  1.00  1.07           O  
ATOM   1200  CB  ASN A  82      10.242  13.230  -9.883  1.00  1.07           C  
ATOM   1201  CG  ASN A  82       9.200  13.904  -8.996  1.00  1.07           C  
ATOM   1202  OD1 ASN A  82       9.517  14.494  -7.945  1.00  1.07           O  
ATOM   1203  ND2 ASN A  82       7.962  13.836  -9.414  1.00  1.07           N  
ATOM   1204  H   ASN A  82      11.104  16.232 -10.405  1.00  1.07           H  
ATOM   1205  HA  ASN A  82      11.799  14.468  -9.139  1.00  1.07           H  
ATOM   1206 1HB  ASN A  82       9.778  12.973 -10.833  1.00  1.07           H  
ATOM   1207 2HB  ASN A  82      10.529  12.306  -9.427  1.00  1.07           H  
ATOM   1208 1HD2 ASN A  82       7.227  14.262  -8.887  1.00  1.07           H  
ATOM   1209 2HD2 ASN A  82       7.750  13.356 -10.269  1.00  1.07           H  
ATOM   1210  N   THR A  83      13.629  14.195 -11.146  1.00  0.93           N  
ATOM   1211  CA  THR A  83      14.852  13.627 -11.703  1.00  0.93           C  
ATOM   1212  C   THR A  83      16.119  14.149 -11.004  1.00  0.93           C  
ATOM   1213  O   THR A  83      16.305  15.349 -10.796  1.00  0.93           O  
ATOM   1214  CB  THR A  83      14.948  13.873 -13.219  1.00  0.93           C  
ATOM   1215  OG1 THR A  83      13.807  13.288 -13.874  1.00  0.93           O  
ATOM   1216  CG2 THR A  83      16.212  13.207 -13.788  1.00  0.93           C  
ATOM   1217  H   THR A  83      13.542  15.204 -11.003  1.00  0.93           H  
ATOM   1218  HA  THR A  83      14.829  12.555 -11.542  1.00  0.93           H  
ATOM   1219  HB  THR A  83      14.968  14.945 -13.416  1.00  0.93           H  
ATOM   1220  HG1 THR A  83      12.990  13.626 -13.483  1.00  0.93           H  
ATOM   1221 1HG2 THR A  83      16.255  13.378 -14.859  1.00  0.93           H  
ATOM   1222 2HG2 THR A  83      17.101  13.618 -13.327  1.00  0.93           H  
ATOM   1223 3HG2 THR A  83      16.175  12.148 -13.601  1.00  0.93           H  
ATOM   1224  N   LEU A  84      16.994  13.223 -10.670  1.00  0.81           N  
ATOM   1225  CA  LEU A  84      18.285  13.474 -10.051  1.00  0.81           C  
ATOM   1226  C   LEU A  84      19.379  13.513 -11.105  1.00  0.81           C  
ATOM   1227  O   LEU A  84      19.422  12.649 -11.983  1.00  0.81           O  
ATOM   1228  CB  LEU A  84      18.595  12.350  -9.079  1.00  0.81           C  
ATOM   1229  CG  LEU A  84      19.907  12.373  -8.401  1.00  0.81           C  
ATOM   1230  CD1 LEU A  84      19.896  13.476  -7.421  1.00  0.81           C  
ATOM   1231  CD2 LEU A  84      20.165  11.013  -7.814  1.00  0.81           C  
ATOM   1232  H   LEU A  84      16.751  12.257 -10.863  1.00  0.81           H  
ATOM   1233  HA  LEU A  84      18.257  14.430  -9.531  1.00  0.81           H  
ATOM   1234 1HB  LEU A  84      17.877  12.420  -8.292  1.00  0.81           H  
ATOM   1235 2HB  LEU A  84      18.451  11.425  -9.551  1.00  0.81           H  
ATOM   1236  HG  LEU A  84      20.695  12.600  -9.109  1.00  0.81           H  
ATOM   1237 1HD1 LEU A  84      20.850  13.509  -6.946  1.00  0.81           H  
ATOM   1238 2HD1 LEU A  84      19.713  14.409  -7.929  1.00  0.81           H  
ATOM   1239 3HD1 LEU A  84      19.117  13.310  -6.685  1.00  0.81           H  
ATOM   1240 1HD2 LEU A  84      21.122  10.993  -7.291  1.00  0.81           H  
ATOM   1241 2HD2 LEU A  84      19.380  10.785  -7.157  1.00  0.81           H  
ATOM   1242 3HD2 LEU A  84      20.176  10.282  -8.612  1.00  0.81           H  
ATOM   1243  N   TYR A  85      20.245  14.517 -11.058  1.00  0.71           N  
ATOM   1244  CA  TYR A  85      21.320  14.569 -12.039  1.00  0.71           C  
ATOM   1245  C   TYR A  85      22.715  14.618 -11.422  1.00  0.71           C  
ATOM   1246  O   TYR A  85      22.934  15.210 -10.360  1.00  0.71           O  
ATOM   1247  CB  TYR A  85      21.158  15.775 -12.962  1.00  0.71           C  
ATOM   1248  CG  TYR A  85      19.932  15.784 -13.842  1.00  0.71           C  
ATOM   1249  CD1 TYR A  85      18.727  16.292 -13.382  1.00  0.71           C  
ATOM   1250  CD2 TYR A  85      20.028  15.310 -15.135  1.00  0.71           C  
ATOM   1251  CE1 TYR A  85      17.639  16.321 -14.233  1.00  0.71           C  
ATOM   1252  CE2 TYR A  85      18.938  15.347 -15.971  1.00  0.71           C  
ATOM   1253  CZ  TYR A  85      17.751  15.852 -15.522  1.00  0.71           C  
ATOM   1254  OH  TYR A  85      16.657  15.900 -16.356  1.00  0.71           O  
ATOM   1255  H   TYR A  85      20.172  15.231 -10.332  1.00  0.71           H  
ATOM   1256  HA  TYR A  85      21.274  13.669 -12.639  1.00  0.71           H  
ATOM   1257 1HB  TYR A  85      21.141  16.681 -12.359  1.00  0.71           H  
ATOM   1258 2HB  TYR A  85      22.034  15.836 -13.611  1.00  0.71           H  
ATOM   1259  HD1 TYR A  85      18.636  16.672 -12.362  1.00  0.71           H  
ATOM   1260  HD2 TYR A  85      20.976  14.909 -15.493  1.00  0.71           H  
ATOM   1261  HE1 TYR A  85      16.693  16.713 -13.901  1.00  0.71           H  
ATOM   1262  HE2 TYR A  85      19.021  14.977 -16.993  1.00  0.71           H  
ATOM   1263  HH  TYR A  85      15.908  16.286 -15.880  1.00  0.71           H  
ATOM   1264  N   LEU A  86      23.675  14.020 -12.135  1.00  0.65           N  
ATOM   1265  CA  LEU A  86      25.088  14.076 -11.758  1.00  0.65           C  
ATOM   1266  C   LEU A  86      25.919  14.569 -12.932  1.00  0.65           C  
ATOM   1267  O   LEU A  86      25.979  13.925 -13.983  1.00  0.65           O  
ATOM   1268  CB  LEU A  86      25.618  12.691 -11.347  1.00  0.65           C  
ATOM   1269  CG  LEU A  86      27.126  12.608 -10.970  1.00  0.65           C  
ATOM   1270  CD1 LEU A  86      27.366  13.430  -9.708  1.00  0.65           C  
ATOM   1271  CD2 LEU A  86      27.547  11.138 -10.779  1.00  0.65           C  
ATOM   1272  H   LEU A  86      23.401  13.530 -12.986  1.00  0.65           H  
ATOM   1273  HA  LEU A  86      25.212  14.771 -10.932  1.00  0.65           H  
ATOM   1274 1HB  LEU A  86      25.081  12.392 -10.483  1.00  0.65           H  
ATOM   1275 2HB  LEU A  86      25.424  11.982 -12.137  1.00  0.65           H  
ATOM   1276  HG  LEU A  86      27.719  13.049 -11.764  1.00  0.65           H  
ATOM   1277 1HD1 LEU A  86      28.409  13.386  -9.443  1.00  0.65           H  
ATOM   1278 2HD1 LEU A  86      27.077  14.460  -9.884  1.00  0.65           H  
ATOM   1279 3HD1 LEU A  86      26.769  13.018  -8.902  1.00  0.65           H  
ATOM   1280 1HD2 LEU A  86      28.604  11.095 -10.526  1.00  0.65           H  
ATOM   1281 2HD2 LEU A  86      26.966  10.694  -9.982  1.00  0.65           H  
ATOM   1282 3HD2 LEU A  86      27.378  10.594 -11.695  1.00  0.65           H  
ATOM   1283  N   GLN A  87      26.566  15.711 -12.761  1.00  0.61           N  
ATOM   1284  CA  GLN A  87      27.382  16.277 -13.820  1.00  0.61           C  
ATOM   1285  C   GLN A  87      28.832  15.999 -13.509  1.00  0.61           C  
ATOM   1286  O   GLN A  87      29.353  16.451 -12.487  1.00  0.61           O  
ATOM   1287  CB  GLN A  87      27.160  17.780 -13.947  1.00  0.61           C  
ATOM   1288  CG  GLN A  87      27.977  18.456 -15.051  1.00  0.61           C  
ATOM   1289  CD  GLN A  87      27.479  18.106 -16.450  1.00  0.61           C  
ATOM   1290  OE1 GLN A  87      26.318  18.404 -16.766  1.00  0.61           O  
ATOM   1291  NE2 GLN A  87      28.322  17.511 -17.287  1.00  0.61           N  
ATOM   1292  H   GLN A  87      26.495  16.196 -11.872  1.00  0.61           H  
ATOM   1293  HA  GLN A  87      27.140  15.796 -14.765  1.00  0.61           H  
ATOM   1294 1HB  GLN A  87      26.106  17.973 -14.145  1.00  0.61           H  
ATOM   1295 2HB  GLN A  87      27.407  18.260 -13.006  1.00  0.61           H  
ATOM   1296 1HG  GLN A  87      27.926  19.536 -14.926  1.00  0.61           H  
ATOM   1297 2HG  GLN A  87      29.008  18.117 -14.969  1.00  0.61           H  
ATOM   1298 1HE2 GLN A  87      28.027  17.277 -18.212  1.00  0.61           H  
ATOM   1299 2HE2 GLN A  87      29.260  17.305 -17.001  1.00  0.61           H  
ATOM   1300  N   MET A  88      29.480  15.229 -14.361  1.00  0.59           N  
ATOM   1301  CA  MET A  88      30.860  14.881 -14.113  1.00  0.59           C  
ATOM   1302  C   MET A  88      31.749  15.627 -15.083  1.00  0.59           C  
ATOM   1303  O   MET A  88      31.584  15.485 -16.298  1.00  0.59           O  
ATOM   1304  CB  MET A  88      31.021  13.385 -14.281  1.00  0.59           C  
ATOM   1305  CG  MET A  88      30.080  12.590 -13.400  1.00  0.59           C  
ATOM   1306  SD  MET A  88      30.363  10.835 -13.453  1.00  0.59           S  
ATOM   1307  CE  MET A  88      29.765  10.461 -15.032  1.00  0.59           C  
ATOM   1308  H   MET A  88      29.011  14.860 -15.188  1.00  0.59           H  
ATOM   1309  HA  MET A  88      31.134  15.174 -13.104  1.00  0.59           H  
ATOM   1310 1HB  MET A  88      30.823  13.110 -15.315  1.00  0.59           H  
ATOM   1311 2HB  MET A  88      32.029  13.108 -14.048  1.00  0.59           H  
ATOM   1312 1HG  MET A  88      30.145  12.930 -12.385  1.00  0.59           H  
ATOM   1313 2HG  MET A  88      29.060  12.770 -13.749  1.00  0.59           H  
ATOM   1314 1HE  MET A  88      29.866   9.405 -15.199  1.00  0.59           H  
ATOM   1315 2HE  MET A  88      28.726  10.747 -15.095  1.00  0.59           H  
ATOM   1316 3HE  MET A  88      30.338  11.011 -15.776  1.00  0.59           H  
ATOM   1317  N   THR A  89      32.693  16.422 -14.578  1.00  0.59           N  
ATOM   1318  CA  THR A  89      33.558  17.166 -15.482  1.00  0.59           C  
ATOM   1319  C   THR A  89      35.001  16.736 -15.301  1.00  0.59           C  
ATOM   1320  O   THR A  89      35.324  16.041 -14.337  1.00  0.59           O  
ATOM   1321  CB  THR A  89      33.406  18.684 -15.246  1.00  0.59           C  
ATOM   1322  OG1 THR A  89      33.885  19.033 -13.942  1.00  0.59           O  
ATOM   1323  CG2 THR A  89      31.923  19.055 -15.340  1.00  0.59           C  
ATOM   1324  H   THR A  89      32.794  16.570 -13.572  1.00  0.59           H  
ATOM   1325  HA  THR A  89      33.278  16.948 -16.510  1.00  0.59           H  
ATOM   1326  HB  THR A  89      33.973  19.230 -15.996  1.00  0.59           H  
ATOM   1327  HG1 THR A  89      33.394  18.529 -13.260  1.00  0.59           H  
ATOM   1328 1HG2 THR A  89      31.804  20.124 -15.175  1.00  0.59           H  
ATOM   1329 2HG2 THR A  89      31.542  18.793 -16.326  1.00  0.59           H  
ATOM   1330 3HG2 THR A  89      31.370  18.509 -14.576  1.00  0.59           H  
ATOM   1331  N   ASN A  90      35.865  17.121 -16.247  1.00  0.60           N  
ATOM   1332  CA  ASN A  90      37.277  16.766 -16.174  1.00  0.60           C  
ATOM   1333  C   ASN A  90      37.449  15.263 -15.970  1.00  0.60           C  
ATOM   1334  O   ASN A  90      38.190  14.829 -15.081  1.00  0.60           O  
ATOM   1335  CB  ASN A  90      37.991  17.576 -15.112  1.00  0.60           C  
ATOM   1336  CG  ASN A  90      38.068  19.039 -15.477  1.00  0.60           C  
ATOM   1337  OD1 ASN A  90      38.456  19.387 -16.598  1.00  0.60           O  
ATOM   1338  ND2 ASN A  90      37.704  19.899 -14.562  1.00  0.60           N  
ATOM   1339  H   ASN A  90      35.534  17.664 -17.034  1.00  0.60           H  
ATOM   1340  HA  ASN A  90      37.735  17.006 -17.135  1.00  0.60           H  
ATOM   1341 1HB  ASN A  90      37.471  17.481 -14.160  1.00  0.60           H  
ATOM   1342 2HB  ASN A  90      38.999  17.187 -14.975  1.00  0.60           H  
ATOM   1343 1HD2 ASN A  90      37.736  20.882 -14.754  1.00  0.60           H  
ATOM   1344 2HD2 ASN A  90      37.390  19.578 -13.668  1.00  0.60           H  
ATOM   1345  N   LEU A  91      36.721  14.487 -16.781  1.00  0.61           N  
ATOM   1346  CA  LEU A  91      36.748  13.029 -16.709  1.00  0.61           C  
ATOM   1347  C   LEU A  91      38.117  12.441 -17.001  1.00  0.61           C  
ATOM   1348  O   LEU A  91      38.849  12.908 -17.875  1.00  0.61           O  
ATOM   1349  CB  LEU A  91      35.705  12.450 -17.667  1.00  0.61           C  
ATOM   1350  CG  LEU A  91      34.231  12.622 -17.231  1.00  0.61           C  
ATOM   1351  CD1 LEU A  91      33.314  12.187 -18.341  1.00  0.61           C  
ATOM   1352  CD2 LEU A  91      33.978  11.767 -15.989  1.00  0.61           C  
ATOM   1353  H   LEU A  91      36.129  14.941 -17.481  1.00  0.61           H  
ATOM   1354  HA  LEU A  91      36.471  12.736 -15.696  1.00  0.61           H  
ATOM   1355 1HB  LEU A  91      35.819  12.941 -18.635  1.00  0.61           H  
ATOM   1356 2HB  LEU A  91      35.904  11.412 -17.796  1.00  0.61           H  
ATOM   1357  HG  LEU A  91      34.028  13.676 -17.006  1.00  0.61           H  
ATOM   1358 1HD1 LEU A  91      32.292  12.314 -18.020  1.00  0.61           H  
ATOM   1359 2HD1 LEU A  91      33.508  12.804 -19.198  1.00  0.61           H  
ATOM   1360 3HD1 LEU A  91      33.491  11.145 -18.589  1.00  0.61           H  
ATOM   1361 1HD2 LEU A  91      32.952  11.869 -15.688  1.00  0.61           H  
ATOM   1362 2HD2 LEU A  91      34.178  10.721 -16.220  1.00  0.61           H  
ATOM   1363 3HD2 LEU A  91      34.636  12.088 -15.177  1.00  0.61           H  
ATOM   1364  N   LYS A  92      38.475  11.407 -16.251  1.00  0.62           N  
ATOM   1365  CA  LYS A  92      39.758  10.737 -16.417  1.00  0.62           C  
ATOM   1366  C   LYS A  92      39.586   9.214 -16.493  1.00  0.62           C  
ATOM   1367  O   LYS A  92      38.559   8.698 -16.066  1.00  0.62           O  
ATOM   1368  CB  LYS A  92      40.674  11.093 -15.235  1.00  0.62           C  
ATOM   1369  CG  LYS A  92      41.029  12.574 -15.127  1.00  0.62           C  
ATOM   1370  CD  LYS A  92      41.993  12.834 -13.988  1.00  0.62           C  
ATOM   1371  CE  LYS A  92      42.327  14.317 -13.880  1.00  0.62           C  
ATOM   1372  NZ  LYS A  92      43.301  14.591 -12.779  1.00  0.62           N  
ATOM   1373  H   LYS A  92      37.839  11.084 -15.511  1.00  0.62           H  
ATOM   1374  HA  LYS A  92      40.206  11.107 -17.332  1.00  0.62           H  
ATOM   1375 1HB  LYS A  92      40.172  10.804 -14.304  1.00  0.62           H  
ATOM   1376 2HB  LYS A  92      41.595  10.518 -15.287  1.00  0.62           H  
ATOM   1377 1HG  LYS A  92      41.466  12.915 -16.065  1.00  0.62           H  
ATOM   1378 2HG  LYS A  92      40.123  13.147 -14.942  1.00  0.62           H  
ATOM   1379 1HD  LYS A  92      41.540  12.501 -13.051  1.00  0.62           H  
ATOM   1380 2HD  LYS A  92      42.909  12.268 -14.151  1.00  0.62           H  
ATOM   1381 1HE  LYS A  92      42.752  14.655 -14.823  1.00  0.62           H  
ATOM   1382 2HE  LYS A  92      41.407  14.874 -13.686  1.00  0.62           H  
ATOM   1383 1HZ  LYS A  92      43.496  15.581 -12.739  1.00  0.62           H  
ATOM   1384 2HZ  LYS A  92      42.909  14.289 -11.898  1.00  0.62           H  
ATOM   1385 3HZ  LYS A  92      44.159  14.086 -12.955  1.00  0.62           H  
ATOM   1386  N   PRO A  93      40.537   8.464 -17.062  1.00  0.63           N  
ATOM   1387  CA  PRO A  93      40.586   7.025 -16.944  1.00  0.63           C  
ATOM   1388  C   PRO A  93      40.583   6.881 -15.439  1.00  0.63           C  
ATOM   1389  O   PRO A  93      41.075   7.787 -14.781  1.00  0.63           O  
ATOM   1390  CB  PRO A  93      41.904   6.664 -17.623  1.00  0.63           C  
ATOM   1391  CG  PRO A  93      42.119   7.805 -18.621  1.00  0.63           C  
ATOM   1392  CD  PRO A  93      41.576   9.045 -17.921  1.00  0.63           C  
ATOM   1393  HA  PRO A  93      39.705   6.563 -17.417  1.00  0.63           H  
ATOM   1394 1HB  PRO A  93      42.706   6.584 -16.876  1.00  0.63           H  
ATOM   1395 2HB  PRO A  93      41.817   5.682 -18.113  1.00  0.63           H  
ATOM   1396 1HG  PRO A  93      43.185   7.896 -18.876  1.00  0.63           H  
ATOM   1397 2HG  PRO A  93      41.585   7.582 -19.561  1.00  0.63           H  
ATOM   1398 1HD  PRO A  93      42.357   9.538 -17.329  1.00  0.63           H  
ATOM   1399 2HD  PRO A  93      41.142   9.701 -18.671  1.00  0.63           H  
ATOM   1400  N   GLU A  94      40.011   5.798 -14.903  1.00  0.63           N  
ATOM   1401  CA  GLU A  94      39.748   5.650 -13.452  1.00  0.63           C  
ATOM   1402  C   GLU A  94      38.260   5.940 -13.209  1.00  0.63           C  
ATOM   1403  O   GLU A  94      37.624   5.258 -12.408  1.00  0.63           O  
ATOM   1404  CB  GLU A  94      40.580   6.563 -12.521  1.00  0.63           C  
ATOM   1405  CG  GLU A  94      40.357   6.280 -11.031  1.00  0.63           C  
ATOM   1406  CD  GLU A  94      41.203   7.136 -10.103  1.00  0.63           C  
ATOM   1407  OE1 GLU A  94      42.015   7.893 -10.577  1.00  0.63           O  
ATOM   1408  OE2 GLU A  94      41.016   7.033  -8.910  1.00  0.63           O  
ATOM   1409  H   GLU A  94      39.692   5.067 -15.519  1.00  0.63           H  
ATOM   1410  HA  GLU A  94      39.939   4.616 -13.163  1.00  0.63           H  
ATOM   1411 1HB  GLU A  94      41.648   6.476 -12.736  1.00  0.63           H  
ATOM   1412 2HB  GLU A  94      40.270   7.603 -12.630  1.00  0.63           H  
ATOM   1413 1HG  GLU A  94      39.304   6.456 -10.804  1.00  0.63           H  
ATOM   1414 2HG  GLU A  94      40.568   5.228 -10.839  1.00  0.63           H  
ATOM   1415  N   ASP A  95      37.696   6.949 -13.896  1.00  0.63           N  
ATOM   1416  CA  ASP A  95      36.273   7.263 -13.738  1.00  0.63           C  
ATOM   1417  C   ASP A  95      35.398   6.281 -14.521  1.00  0.63           C  
ATOM   1418  O   ASP A  95      34.166   6.285 -14.369  1.00  0.63           O  
ATOM   1419  CB  ASP A  95      35.948   8.684 -14.222  1.00  0.63           C  
ATOM   1420  CG  ASP A  95      36.510   9.806 -13.352  1.00  0.63           C  
ATOM   1421  OD1 ASP A  95      36.457   9.737 -12.121  1.00  0.63           O  
ATOM   1422  OD2 ASP A  95      37.009  10.761 -13.918  1.00  0.63           O  
ATOM   1423  H   ASP A  95      38.238   7.500 -14.562  1.00  0.63           H  
ATOM   1424  HA  ASP A  95      36.019   7.174 -12.687  1.00  0.63           H  
ATOM   1425 1HB  ASP A  95      36.312   8.807 -15.228  1.00  0.63           H  
ATOM   1426 2HB  ASP A  95      34.865   8.804 -14.268  1.00  0.63           H  
ATOM   1427  N   THR A  96      36.033   5.445 -15.361  1.00  0.61           N  
ATOM   1428  CA  THR A  96      35.299   4.405 -16.071  1.00  0.61           C  
ATOM   1429  C   THR A  96      34.667   3.519 -15.011  1.00  0.61           C  
ATOM   1430  O   THR A  96      35.367   2.963 -14.160  1.00  0.61           O  
ATOM   1431  CB  THR A  96      36.232   3.546 -16.954  1.00  0.61           C  
ATOM   1432  OG1 THR A  96      36.889   4.368 -17.951  1.00  0.61           O  
ATOM   1433  CG2 THR A  96      35.478   2.374 -17.600  1.00  0.61           C  
ATOM   1434  H   THR A  96      37.030   5.520 -15.466  1.00  0.61           H  
ATOM   1435  HA  THR A  96      34.517   4.860 -16.674  1.00  0.61           H  
ATOM   1436  HB  THR A  96      37.006   3.125 -16.314  1.00  0.61           H  
ATOM   1437  HG1 THR A  96      37.623   3.871 -18.349  1.00  0.61           H  
ATOM   1438 1HG2 THR A  96      36.174   1.775 -18.183  1.00  0.61           H  
ATOM   1439 2HG2 THR A  96      35.035   1.756 -16.818  1.00  0.61           H  
ATOM   1440 3HG2 THR A  96      34.698   2.723 -18.239  1.00  0.61           H  
ATOM   1441  N   ALA A  97      33.358   3.378 -15.071  1.00  0.60           N  
ATOM   1442  CA  ALA A  97      32.662   2.624 -14.048  1.00  0.60           C  
ATOM   1443  C   ALA A  97      31.204   2.431 -14.386  1.00  0.60           C  
ATOM   1444  O   ALA A  97      30.642   3.139 -15.229  1.00  0.60           O  
ATOM   1445  CB  ALA A  97      32.778   3.338 -12.704  1.00  0.60           C  
ATOM   1446  H   ALA A  97      32.856   3.823 -15.838  1.00  0.60           H  
ATOM   1447  HA  ALA A  97      33.114   1.640 -13.980  1.00  0.60           H  
ATOM   1448 1HB  ALA A  97      32.265   2.771 -11.959  1.00  0.60           H  
ATOM   1449 2HB  ALA A  97      33.814   3.460 -12.405  1.00  0.60           H  
ATOM   1450 3HB  ALA A  97      32.327   4.304 -12.777  1.00  0.60           H  
ATOM   1451  N   LEU A  98      30.567   1.508 -13.692  1.00  0.59           N  
ATOM   1452  CA  LEU A  98      29.125   1.487 -13.775  1.00  0.59           C  
ATOM   1453  C   LEU A  98      28.669   2.461 -12.706  1.00  0.59           C  
ATOM   1454  O   LEU A  98      29.227   2.478 -11.615  1.00  0.59           O  
ATOM   1455  CB  LEU A  98      28.567   0.087 -13.513  1.00  0.59           C  
ATOM   1456  CG  LEU A  98      29.037  -0.993 -14.472  1.00  0.59           C  
ATOM   1457  CD1 LEU A  98      28.453  -2.334 -14.042  1.00  0.59           C  
ATOM   1458  CD2 LEU A  98      28.623  -0.611 -15.873  1.00  0.59           C  
ATOM   1459  H   LEU A  98      31.082   0.885 -13.070  1.00  0.59           H  
ATOM   1460  HA  LEU A  98      28.794   1.839 -14.748  1.00  0.59           H  
ATOM   1461 1HB  LEU A  98      28.844  -0.216 -12.510  1.00  0.59           H  
ATOM   1462 2HB  LEU A  98      27.477   0.134 -13.564  1.00  0.59           H  
ATOM   1463  HG  LEU A  98      30.123  -1.075 -14.429  1.00  0.59           H  
ATOM   1464 1HD1 LEU A  98      28.792  -3.116 -14.720  1.00  0.59           H  
ATOM   1465 2HD1 LEU A  98      28.785  -2.564 -13.027  1.00  0.59           H  
ATOM   1466 3HD1 LEU A  98      27.363  -2.282 -14.064  1.00  0.59           H  
ATOM   1467 1HD2 LEU A  98      28.959  -1.370 -16.582  1.00  0.59           H  
ATOM   1468 2HD2 LEU A  98      27.537  -0.521 -15.922  1.00  0.59           H  
ATOM   1469 3HD2 LEU A  98      29.079   0.338 -16.120  1.00  0.59           H  
ATOM   1470  N   TYR A  99      27.669   3.262 -12.993  1.00  0.61           N  
ATOM   1471  CA  TYR A  99      27.133   4.189 -12.015  1.00  0.61           C  
ATOM   1472  C   TYR A  99      25.774   3.713 -11.613  1.00  0.61           C  
ATOM   1473  O   TYR A  99      25.076   3.093 -12.420  1.00  0.61           O  
ATOM   1474  CB  TYR A  99      27.136   5.615 -12.590  1.00  0.61           C  
ATOM   1475  CG  TYR A  99      28.562   6.217 -12.627  1.00  0.61           C  
ATOM   1476  CD1 TYR A  99      29.459   5.819 -13.597  1.00  0.61           C  
ATOM   1477  CD2 TYR A  99      28.954   7.185 -11.686  1.00  0.61           C  
ATOM   1478  CE1 TYR A  99      30.743   6.340 -13.613  1.00  0.61           C  
ATOM   1479  CE2 TYR A  99      30.246   7.714 -11.727  1.00  0.61           C  
ATOM   1480  CZ  TYR A  99      31.143   7.269 -12.698  1.00  0.61           C  
ATOM   1481  OH  TYR A  99      32.457   7.748 -12.766  1.00  0.61           O  
ATOM   1482  H   TYR A  99      27.266   3.231 -13.920  1.00  0.61           H  
ATOM   1483  HA  TYR A  99      27.763   4.185 -11.130  1.00  0.61           H  
ATOM   1484 1HB  TYR A  99      26.736   5.600 -13.605  1.00  0.61           H  
ATOM   1485 2HB  TYR A  99      26.501   6.256 -11.988  1.00  0.61           H  
ATOM   1486  HD1 TYR A  99      29.170   5.071 -14.340  1.00  0.61           H  
ATOM   1487  HD2 TYR A  99      28.250   7.517 -10.920  1.00  0.61           H  
ATOM   1488  HE1 TYR A  99      31.461   6.003 -14.356  1.00  0.61           H  
ATOM   1489  HE2 TYR A  99      30.555   8.459 -10.997  1.00  0.61           H  
ATOM   1490  HH  TYR A  99      32.990   7.183 -13.395  1.00  0.61           H  
ATOM   1491  N   TYR A 100      25.416   3.940 -10.354  1.00  0.65           N  
ATOM   1492  CA  TYR A 100      24.091   3.553  -9.909  1.00  0.65           C  
ATOM   1493  C   TYR A 100      23.479   4.673  -9.078  1.00  0.65           C  
ATOM   1494  O   TYR A 100      24.154   5.336  -8.281  1.00  0.65           O  
ATOM   1495  CB  TYR A 100      24.131   2.277  -9.063  1.00  0.65           C  
ATOM   1496  CG  TYR A 100      24.860   1.071  -9.662  1.00  0.65           C  
ATOM   1497  CD1 TYR A 100      26.249   0.941  -9.488  1.00  0.65           C  
ATOM   1498  CD2 TYR A 100      24.167   0.092 -10.331  1.00  0.65           C  
ATOM   1499  CE1 TYR A 100      26.922  -0.159  -9.981  1.00  0.65           C  
ATOM   1500  CE2 TYR A 100      24.837  -1.009 -10.827  1.00  0.65           C  
ATOM   1501  CZ  TYR A 100      26.211  -1.142 -10.648  1.00  0.65           C  
ATOM   1502  OH  TYR A 100      26.852  -2.262 -11.125  1.00  0.65           O  
ATOM   1503  H   TYR A 100      26.069   4.400  -9.726  1.00  0.65           H  
ATOM   1504  HA  TYR A 100      23.451   3.400 -10.775  1.00  0.65           H  
ATOM   1505 1HB  TYR A 100      24.512   2.468  -8.110  1.00  0.65           H  
ATOM   1506 2HB  TYR A 100      23.101   1.976  -8.916  1.00  0.65           H  
ATOM   1507  HD1 TYR A 100      26.806   1.706  -8.955  1.00  0.65           H  
ATOM   1508  HD2 TYR A 100      23.089   0.183 -10.459  1.00  0.65           H  
ATOM   1509  HE1 TYR A 100      28.001  -0.252  -9.831  1.00  0.65           H  
ATOM   1510  HE2 TYR A 100      24.275  -1.777 -11.345  1.00  0.65           H  
ATOM   1511  HH  TYR A 100      27.771  -2.307 -10.782  1.00  0.65           H  
ATOM   1512  N   CYS A 101      22.188   4.836  -9.235  1.00  0.75           N  
ATOM   1513  CA  CYS A 101      21.378   5.778  -8.487  1.00  0.75           C  
ATOM   1514  C   CYS A 101      20.674   5.109  -7.331  1.00  0.75           C  
ATOM   1515  O   CYS A 101      19.998   4.086  -7.505  1.00  0.75           O  
ATOM   1516  CB  CYS A 101      20.358   6.390  -9.412  1.00  0.75           C  
ATOM   1517  SG  CYS A 101      19.200   7.499  -8.708  1.00  0.75           S  
ATOM   1518  H   CYS A 101      21.727   4.275  -9.950  1.00  0.75           H  
ATOM   1519  HA  CYS A 101      22.025   6.566  -8.100  1.00  0.75           H  
ATOM   1520 1HB  CYS A 101      20.886   6.916 -10.203  1.00  0.75           H  
ATOM   1521 2HB  CYS A 101      19.795   5.589  -9.881  1.00  0.75           H  
ATOM   1522  N   THR A 102      20.842   5.667  -6.138  1.00  0.92           N  
ATOM   1523  CA  THR A 102      20.194   5.104  -4.978  1.00  0.92           C  
ATOM   1524  C   THR A 102      19.270   6.114  -4.291  1.00  0.92           C  
ATOM   1525  O   THR A 102      19.518   7.325  -4.295  1.00  0.92           O  
ATOM   1526  CB  THR A 102      21.262   4.601  -3.992  1.00  0.92           C  
ATOM   1527  OG1 THR A 102      22.053   5.704  -3.552  1.00  0.92           O  
ATOM   1528  CG2 THR A 102      22.178   3.596  -4.681  1.00  0.92           C  
ATOM   1529  H   THR A 102      21.443   6.476  -6.027  1.00  0.92           H  
ATOM   1530  HA  THR A 102      19.589   4.270  -5.300  1.00  0.92           H  
ATOM   1531  HB  THR A 102      20.776   4.130  -3.138  1.00  0.92           H  
ATOM   1532  HG1 THR A 102      22.416   6.171  -4.340  1.00  0.92           H  
ATOM   1533 1HG2 THR A 102      22.930   3.247  -3.975  1.00  0.92           H  
ATOM   1534 2HG2 THR A 102      21.575   2.765  -5.019  1.00  0.92           H  
ATOM   1535 3HG2 THR A 102      22.675   4.063  -5.532  1.00  0.92           H  
ATOM   1536  N   LEU A 103      18.217   5.596  -3.660  1.00  1.22           N  
ATOM   1537  CA  LEU A 103      17.223   6.427  -2.973  1.00  1.22           C  
ATOM   1538  C   LEU A 103      17.576   6.986  -1.609  1.00  1.22           C  
ATOM   1539  O   LEU A 103      17.241   8.128  -1.307  1.00  1.22           O  
ATOM   1540  CB  LEU A 103      15.894   5.699  -2.888  1.00  1.22           C  
ATOM   1541  CG  LEU A 103      14.797   6.426  -2.173  1.00  1.22           C  
ATOM   1542  CD1 LEU A 103      14.680   7.668  -2.791  1.00  1.22           C  
ATOM   1543  CD2 LEU A 103      13.498   5.662  -2.328  1.00  1.22           C  
ATOM   1544  H   LEU A 103      18.103   4.582  -3.696  1.00  1.22           H  
ATOM   1545  HA  LEU A 103      17.051   7.275  -3.616  1.00  1.22           H  
ATOM   1546 1HB  LEU A 103      15.541   5.497  -3.891  1.00  1.22           H  
ATOM   1547 2HB  LEU A 103      16.046   4.772  -2.377  1.00  1.22           H  
ATOM   1548  HG  LEU A 103      15.018   6.562  -1.123  1.00  1.22           H  
ATOM   1549 1HD1 LEU A 103      13.877   8.235  -2.369  1.00  1.22           H  
ATOM   1550 2HD1 LEU A 103      15.612   8.194  -2.660  1.00  1.22           H  
ATOM   1551 3HD1 LEU A 103      14.505   7.480  -3.803  1.00  1.22           H  
ATOM   1552 1HD2 LEU A 103      12.691   6.211  -1.850  1.00  1.22           H  
ATOM   1553 2HD2 LEU A 103      13.282   5.551  -3.377  1.00  1.22           H  
ATOM   1554 3HD2 LEU A 103      13.594   4.685  -1.867  1.00  1.22           H  
ATOM   1555  N   GLY A 104      18.153   6.157  -0.756  1.00  1.69           N  
ATOM   1556  CA  GLY A 104      18.477   6.570   0.598  1.00  1.69           C  
ATOM   1557  C   GLY A 104      17.217   6.754   1.415  1.00  1.69           C  
ATOM   1558  O   GLY A 104      16.138   6.309   1.023  1.00  1.69           O  
ATOM   1559  H   GLY A 104      18.402   5.234  -1.065  1.00  1.69           H  
ATOM   1560 1HA  GLY A 104      19.119   5.833   1.073  1.00  1.69           H  
ATOM   1561 2HA  GLY A 104      19.035   7.502   0.571  1.00  1.69           H  
ATOM   1562  N   THR A 105      17.368   7.358   2.581  1.00  2.32           N  
ATOM   1563  CA  THR A 105      16.243   7.622   3.455  1.00  2.32           C  
ATOM   1564  C   THR A 105      16.553   8.641   4.542  1.00  2.32           C  
ATOM   1565  O   THR A 105      17.672   9.137   4.660  1.00  2.32           O  
ATOM   1566  CB  THR A 105      15.684   6.345   4.100  1.00  2.32           C  
ATOM   1567  OG1 THR A 105      14.464   6.683   4.756  1.00  2.32           O  
ATOM   1568  CG2 THR A 105      16.658   5.770   5.088  1.00  2.32           C  
ATOM   1569  H   THR A 105      18.289   7.674   2.853  1.00  2.32           H  
ATOM   1570  HA  THR A 105      15.441   8.041   2.845  1.00  2.32           H  
ATOM   1571  HB  THR A 105      15.472   5.594   3.340  1.00  2.32           H  
ATOM   1572  HG1 THR A 105      14.125   5.898   5.244  1.00  2.32           H  
ATOM   1573 1HG2 THR A 105      16.217   4.890   5.544  1.00  2.32           H  
ATOM   1574 2HG2 THR A 105      17.579   5.495   4.581  1.00  2.32           H  
ATOM   1575 3HG2 THR A 105      16.880   6.494   5.859  1.00  2.32           H  
ATOM   1576  N   ARG A 106      15.529   8.921   5.333  1.00  3.02           N  
ATOM   1577  CA  ARG A 106      15.567   9.796   6.492  1.00  3.02           C  
ATOM   1578  C   ARG A 106      15.236   9.004   7.764  1.00  3.02           C  
ATOM   1579  O   ARG A 106      15.177   9.559   8.862  1.00  3.02           O  
ATOM   1580  CB  ARG A 106      14.572  10.922   6.313  1.00  3.02           C  
ATOM   1581  CG  ARG A 106      13.129  10.470   6.301  1.00  3.02           C  
ATOM   1582  CD  ARG A 106      12.209  11.606   6.130  1.00  3.02           C  
ATOM   1583  NE  ARG A 106      10.820  11.190   6.120  1.00  3.02           N  
ATOM   1584  CZ  ARG A 106      10.140  10.818   5.015  1.00  3.02           C  
ATOM   1585  NH1 ARG A 106      10.736  10.811   3.836  1.00  3.02           N  
ATOM   1586  NH2 ARG A 106       8.869  10.460   5.115  1.00  3.02           N  
ATOM   1587  H   ARG A 106      14.669   8.438   5.125  1.00  3.02           H  
ATOM   1588  HA  ARG A 106      16.569  10.214   6.585  1.00  3.02           H  
ATOM   1589 1HB  ARG A 106      14.696  11.659   7.103  1.00  3.02           H  
ATOM   1590 2HB  ARG A 106      14.752  11.421   5.360  1.00  3.02           H  
ATOM   1591 1HG  ARG A 106      12.977   9.773   5.475  1.00  3.02           H  
ATOM   1592 2HG  ARG A 106      12.893   9.969   7.243  1.00  3.02           H  
ATOM   1593 1HD  ARG A 106      12.349  12.314   6.945  1.00  3.02           H  
ATOM   1594 2HD  ARG A 106      12.427  12.090   5.198  1.00  3.02           H  
ATOM   1595  HE  ARG A 106      10.325  11.183   7.000  1.00  3.02           H  
ATOM   1596 1HH1 ARG A 106      11.729  11.098   3.740  1.00  3.02           H  
ATOM   1597 2HH1 ARG A 106      10.219  10.539   3.015  1.00  3.02           H  
ATOM   1598 1HH2 ARG A 106       8.412  10.466   6.018  1.00  3.02           H  
ATOM   1599 2HH2 ARG A 106       8.355  10.183   4.292  1.00  3.02           H  
ATOM   1600  N   ASP A 107      15.032   7.698   7.598  1.00  3.56           N  
ATOM   1601  CA  ASP A 107      14.669   6.786   8.684  1.00  3.56           C  
ATOM   1602  C   ASP A 107      15.582   5.553   8.687  1.00  3.56           C  
ATOM   1603  O   ASP A 107      16.734   5.643   8.272  1.00  3.56           O  
ATOM   1604  CB  ASP A 107      13.183   6.412   8.595  1.00  3.56           C  
ATOM   1605  CG  ASP A 107      12.793   5.675   7.319  1.00  3.56           C  
ATOM   1606  OD1 ASP A 107      13.656   5.093   6.680  1.00  3.56           O  
ATOM   1607  OD2 ASP A 107      11.641   5.722   6.977  1.00  3.56           O  
ATOM   1608  H   ASP A 107      15.077   7.329   6.653  1.00  3.56           H  
ATOM   1609  HA  ASP A 107      14.818   7.302   9.633  1.00  3.56           H  
ATOM   1610 1HB  ASP A 107      12.895   5.818   9.458  1.00  3.56           H  
ATOM   1611 2HB  ASP A 107      12.594   7.331   8.640  1.00  3.56           H  
ATOM   1612  N   ASP A 108      15.106   4.433   9.239  1.00  3.67           N  
ATOM   1613  CA  ASP A 108      15.934   3.242   9.411  1.00  3.67           C  
ATOM   1614  C   ASP A 108      15.790   2.201   8.292  1.00  3.67           C  
ATOM   1615  O   ASP A 108      16.282   1.077   8.420  1.00  3.67           O  
ATOM   1616  CB  ASP A 108      15.588   2.584  10.742  1.00  3.67           C  
ATOM   1617  CG  ASP A 108      15.934   3.467  11.937  1.00  3.67           C  
ATOM   1618  OD1 ASP A 108      16.974   4.077  11.928  1.00  3.67           O  
ATOM   1619  OD2 ASP A 108      15.134   3.542  12.837  1.00  3.67           O  
ATOM   1620  H   ASP A 108      14.149   4.400   9.548  1.00  3.67           H  
ATOM   1621  HA  ASP A 108      16.977   3.559   9.438  1.00  3.67           H  
ATOM   1622 1HB  ASP A 108      14.522   2.354  10.767  1.00  3.67           H  
ATOM   1623 2HB  ASP A 108      16.130   1.643  10.833  1.00  3.67           H  
ATOM   1624  N   LEU A 109      15.106   2.551   7.207  1.00  3.32           N  
ATOM   1625  CA  LEU A 109      14.934   1.613   6.100  1.00  3.32           C  
ATOM   1626  C   LEU A 109      16.148   1.621   5.173  1.00  3.32           C  
ATOM   1627  O   LEU A 109      16.899   2.592   5.118  1.00  3.32           O  
ATOM   1628  CB  LEU A 109      13.669   1.950   5.315  1.00  3.32           C  
ATOM   1629  CG  LEU A 109      12.373   1.879   6.126  1.00  3.32           C  
ATOM   1630  CD1 LEU A 109      11.209   2.306   5.252  1.00  3.32           C  
ATOM   1631  CD2 LEU A 109      12.192   0.467   6.659  1.00  3.32           C  
ATOM   1632  H   LEU A 109      14.697   3.492   7.126  1.00  3.32           H  
ATOM   1633  HA  LEU A 109      14.825   0.612   6.511  1.00  3.32           H  
ATOM   1634 1HB  LEU A 109      13.763   2.973   4.942  1.00  3.32           H  
ATOM   1635 2HB  LEU A 109      13.588   1.276   4.461  1.00  3.32           H  
ATOM   1636  HG  LEU A 109      12.431   2.578   6.964  1.00  3.32           H  
ATOM   1637 1HD1 LEU A 109      10.288   2.274   5.833  1.00  3.32           H  
ATOM   1638 2HD1 LEU A 109      11.385   3.330   4.907  1.00  3.32           H  
ATOM   1639 3HD1 LEU A 109      11.126   1.639   4.398  1.00  3.32           H  
ATOM   1640 1HD2 LEU A 109      11.274   0.417   7.245  1.00  3.32           H  
ATOM   1641 2HD2 LEU A 109      12.130  -0.233   5.826  1.00  3.32           H  
ATOM   1642 3HD2 LEU A 109      13.044   0.208   7.291  1.00  3.32           H  
ATOM   1643  N   GLY A 110      16.378   0.532   4.450  1.00  2.69           N  
ATOM   1644  CA  GLY A 110      17.505   0.555   3.529  1.00  2.69           C  
ATOM   1645  C   GLY A 110      17.126   1.330   2.266  1.00  2.69           C  
ATOM   1646  O   GLY A 110      15.949   1.623   2.062  1.00  2.69           O  
ATOM   1647  H   GLY A 110      15.776  -0.277   4.521  1.00  2.69           H  
ATOM   1648 1HA  GLY A 110      18.355   1.017   4.029  1.00  2.69           H  
ATOM   1649 2HA  GLY A 110      17.782  -0.467   3.272  1.00  2.69           H  
ATOM   1650  N   PRO A 111      18.106   1.678   1.421  1.00  2.04           N  
ATOM   1651  CA  PRO A 111      17.971   2.368   0.147  1.00  2.04           C  
ATOM   1652  C   PRO A 111      17.440   1.492  -0.980  1.00  2.04           C  
ATOM   1653  O   PRO A 111      17.682   0.285  -0.997  1.00  2.04           O  
ATOM   1654  CB  PRO A 111      19.418   2.772  -0.147  1.00  2.04           C  
ATOM   1655  CG  PRO A 111      20.257   1.709   0.522  1.00  2.04           C  
ATOM   1656  CD  PRO A 111      19.502   1.355   1.782  1.00  2.04           C  
ATOM   1657  HA  PRO A 111      17.330   3.255   0.285  1.00  2.04           H  
ATOM   1658 1HB  PRO A 111      19.573   2.808  -1.239  1.00  2.04           H  
ATOM   1659 2HB  PRO A 111      19.627   3.764   0.238  1.00  2.04           H  
ATOM   1660 1HG  PRO A 111      20.381   0.848  -0.153  1.00  2.04           H  
ATOM   1661 2HG  PRO A 111      21.268   2.097   0.727  1.00  2.04           H  
ATOM   1662 1HD  PRO A 111      19.625   0.285   1.993  1.00  2.04           H  
ATOM   1663 2HD  PRO A 111      19.848   1.993   2.612  1.00  2.04           H  
ATOM   1664  N   GLU A 112      16.837   2.127  -1.976  1.00  1.52           N  
ATOM   1665  CA  GLU A 112      16.463   1.475  -3.231  1.00  1.52           C  
ATOM   1666  C   GLU A 112      17.588   1.740  -4.226  1.00  1.52           C  
ATOM   1667  O   GLU A 112      18.277   2.751  -4.090  1.00  1.52           O  
ATOM   1668  CB  GLU A 112      15.150   2.054  -3.765  1.00  1.52           C  
ATOM   1669  CG  GLU A 112      13.956   1.900  -2.830  1.00  1.52           C  
ATOM   1670  CD  GLU A 112      13.430   0.487  -2.719  1.00  1.52           C  
ATOM   1671  OE1 GLU A 112      13.601  -0.271  -3.641  1.00  1.52           O  
ATOM   1672  OE2 GLU A 112      12.829   0.178  -1.718  1.00  1.52           O  
ATOM   1673  H   GLU A 112      16.627   3.102  -1.857  1.00  1.52           H  
ATOM   1674  HA  GLU A 112      16.367   0.400  -3.075  1.00  1.52           H  
ATOM   1675 1HB  GLU A 112      15.271   3.102  -3.993  1.00  1.52           H  
ATOM   1676 2HB  GLU A 112      14.894   1.558  -4.701  1.00  1.52           H  
ATOM   1677 1HG  GLU A 112      14.269   2.220  -1.837  1.00  1.52           H  
ATOM   1678 2HG  GLU A 112      13.172   2.563  -3.142  1.00  1.52           H  
ATOM   1679  N   ARG A 113      17.743   0.890  -5.244  1.00  1.16           N  
ATOM   1680  CA  ARG A 113      18.760   1.121  -6.284  1.00  1.16           C  
ATOM   1681  C   ARG A 113      18.205   0.865  -7.682  1.00  1.16           C  
ATOM   1682  O   ARG A 113      17.440  -0.081  -7.894  1.00  1.16           O  
ATOM   1683  CB  ARG A 113      20.001   0.264  -6.062  1.00  1.16           C  
ATOM   1684  CG  ARG A 113      21.113   0.459  -7.110  1.00  1.16           C  
ATOM   1685  CD  ARG A 113      22.366  -0.265  -6.761  1.00  1.16           C  
ATOM   1686  NE  ARG A 113      23.050   0.333  -5.629  1.00  1.16           N  
ATOM   1687  CZ  ARG A 113      24.038  -0.255  -4.941  1.00  1.16           C  
ATOM   1688  NH1 ARG A 113      24.431  -1.464  -5.275  1.00  1.16           N  
ATOM   1689  NH2 ARG A 113      24.610   0.376  -3.926  1.00  1.16           N  
ATOM   1690  H   ARG A 113      17.149   0.074  -5.303  1.00  1.16           H  
ATOM   1691  HA  ARG A 113      19.071   2.159  -6.235  1.00  1.16           H  
ATOM   1692 1HB  ARG A 113      20.423   0.483  -5.082  1.00  1.16           H  
ATOM   1693 2HB  ARG A 113      19.725  -0.788  -6.075  1.00  1.16           H  
ATOM   1694 1HG  ARG A 113      20.778   0.074  -8.068  1.00  1.16           H  
ATOM   1695 2HG  ARG A 113      21.337   1.523  -7.208  1.00  1.16           H  
ATOM   1696 1HD  ARG A 113      22.126  -1.295  -6.509  1.00  1.16           H  
ATOM   1697 2HD  ARG A 113      23.041  -0.256  -7.607  1.00  1.16           H  
ATOM   1698  HE  ARG A 113      22.768   1.260  -5.346  1.00  1.16           H  
ATOM   1699 1HH1 ARG A 113      23.990  -1.943  -6.049  1.00  1.16           H  
ATOM   1700 2HH1 ARG A 113      25.172  -1.915  -4.760  1.00  1.16           H  
ATOM   1701 1HH2 ARG A 113      24.300   1.303  -3.668  1.00  1.16           H  
ATOM   1702 2HH2 ARG A 113      25.352  -0.070  -3.408  1.00  1.16           H  
ATOM   1703  N   GLY A 114      18.589   1.726  -8.623  1.00  0.93           N  
ATOM   1704  CA  GLY A 114      18.140   1.623 -10.008  1.00  0.93           C  
ATOM   1705  C   GLY A 114      18.921   0.640 -10.860  1.00  0.93           C  
ATOM   1706  O   GLY A 114      19.791  -0.088 -10.381  1.00  0.93           O  
ATOM   1707  H   GLY A 114      19.196   2.504  -8.357  1.00  0.93           H  
ATOM   1708 1HA  GLY A 114      17.085   1.352 -10.025  1.00  0.93           H  
ATOM   1709 2HA  GLY A 114      18.211   2.610 -10.470  1.00  0.93           H  
ATOM   1710  N   GLN A 115      18.602   0.650 -12.151  1.00  0.79           N  
ATOM   1711  CA  GLN A 115      19.195  -0.247 -13.142  1.00  0.79           C  
ATOM   1712  C   GLN A 115      20.686  -0.035 -13.417  1.00  0.79           C  
ATOM   1713  O   GLN A 115      21.379  -0.961 -13.846  1.00  0.79           O  
ATOM   1714  CB  GLN A 115      18.395  -0.121 -14.443  1.00  0.79           C  
ATOM   1715  CG  GLN A 115      18.489   1.255 -15.161  1.00  0.79           C  
ATOM   1716  CD  GLN A 115      17.519   1.327 -16.355  1.00  0.79           C  
ATOM   1717  OE1 GLN A 115      16.726   0.393 -16.534  1.00  0.79           O  
ATOM   1718  NE2 GLN A 115      17.556   2.395 -17.168  1.00  0.79           N  
ATOM   1719  H   GLN A 115      17.883   1.297 -12.450  1.00  0.79           H  
ATOM   1720  HA  GLN A 115      19.078  -1.265 -12.771  1.00  0.79           H  
ATOM   1721 1HB  GLN A 115      18.739  -0.880 -15.145  1.00  0.79           H  
ATOM   1722 2HB  GLN A 115      17.343  -0.319 -14.240  1.00  0.79           H  
ATOM   1723 1HG  GLN A 115      18.235   2.041 -14.451  1.00  0.79           H  
ATOM   1724 2HG  GLN A 115      19.505   1.399 -15.533  1.00  0.79           H  
ATOM   1725 1HE2 GLN A 115      16.931   2.442 -17.949  1.00  0.79           H  
ATOM   1726 2HE2 GLN A 115      18.212   3.173 -17.031  1.00  0.79           H  
ATOM   1727  N   GLY A 116      21.176   1.166 -13.161  1.00  0.70           N  
ATOM   1728  CA  GLY A 116      22.573   1.488 -13.389  1.00  0.70           C  
ATOM   1729  C   GLY A 116      22.861   1.888 -14.830  1.00  0.70           C  
ATOM   1730  O   GLY A 116      22.049   1.658 -15.733  1.00  0.70           O  
ATOM   1731  H   GLY A 116      20.578   1.889 -12.779  1.00  0.70           H  
ATOM   1732 1HA  GLY A 116      22.850   2.300 -12.731  1.00  0.70           H  
ATOM   1733 2HA  GLY A 116      23.197   0.642 -13.114  1.00  0.70           H  
ATOM   1734  N   THR A 117      24.042   2.464 -15.045  1.00  0.65           N  
ATOM   1735  CA  THR A 117      24.478   2.869 -16.380  1.00  0.65           C  
ATOM   1736  C   THR A 117      25.997   2.858 -16.536  1.00  0.65           C  
ATOM   1737  O   THR A 117      26.736   3.146 -15.600  1.00  0.65           O  
ATOM   1738  CB  THR A 117      23.918   4.255 -16.708  1.00  0.65           C  
ATOM   1739  OG1 THR A 117      24.314   4.630 -18.040  1.00  0.65           O  
ATOM   1740  CG2 THR A 117      24.385   5.275 -15.699  1.00  0.65           C  
ATOM   1741  H   THR A 117      24.621   2.647 -14.225  1.00  0.65           H  
ATOM   1742  HA  THR A 117      24.064   2.161 -17.100  1.00  0.65           H  
ATOM   1743  HB  THR A 117      22.826   4.209 -16.668  1.00  0.65           H  
ATOM   1744  HG1 THR A 117      25.273   4.549 -18.112  1.00  0.65           H  
ATOM   1745 1HG2 THR A 117      23.938   6.215 -15.942  1.00  0.65           H  
ATOM   1746 2HG2 THR A 117      24.063   4.974 -14.696  1.00  0.65           H  
ATOM   1747 3HG2 THR A 117      25.472   5.353 -15.725  1.00  0.65           H  
ATOM   1748  N   GLN A 118      26.476   2.552 -17.736  1.00  0.63           N  
ATOM   1749  CA  GLN A 118      27.921   2.530 -17.953  1.00  0.63           C  
ATOM   1750  C   GLN A 118      28.506   3.813 -18.502  1.00  0.63           C  
ATOM   1751  O   GLN A 118      28.006   4.360 -19.488  1.00  0.63           O  
ATOM   1752  CB  GLN A 118      28.312   1.380 -18.886  1.00  0.63           C  
ATOM   1753  CG  GLN A 118      29.822   1.265 -19.121  1.00  0.63           C  
ATOM   1754  CD  GLN A 118      30.194   0.055 -19.954  1.00  0.63           C  
ATOM   1755  OE1 GLN A 118      29.545  -0.994 -19.867  1.00  0.63           O  
ATOM   1756  NE2 GLN A 118      31.236   0.186 -20.771  1.00  0.63           N  
ATOM   1757  H   GLN A 118      25.841   2.320 -18.489  1.00  0.63           H  
ATOM   1758  HA  GLN A 118      28.403   2.361 -16.995  1.00  0.63           H  
ATOM   1759 1HB  GLN A 118      27.951   0.439 -18.487  1.00  0.63           H  
ATOM   1760 2HB  GLN A 118      27.837   1.528 -19.856  1.00  0.63           H  
ATOM   1761 1HG  GLN A 118      30.165   2.153 -19.657  1.00  0.63           H  
ATOM   1762 2HG  GLN A 118      30.331   1.199 -18.157  1.00  0.63           H  
ATOM   1763 1HE2 GLN A 118      31.521  -0.583 -21.344  1.00  0.63           H  
ATOM   1764 2HE2 GLN A 118      31.748   1.063 -20.821  1.00  0.63           H  
ATOM   1765  N   VAL A 119      29.582   4.258 -17.865  1.00  0.63           N  
ATOM   1766  CA  VAL A 119      30.355   5.412 -18.297  1.00  0.63           C  
ATOM   1767  C   VAL A 119      31.780   4.982 -18.577  1.00  0.63           C  
ATOM   1768  O   VAL A 119      32.425   4.334 -17.746  1.00  0.63           O  
ATOM   1769  CB  VAL A 119      30.347   6.497 -17.223  1.00  0.63           C  
ATOM   1770  CG1 VAL A 119      31.234   7.675 -17.639  1.00  0.63           C  
ATOM   1771  CG2 VAL A 119      28.904   6.944 -16.989  1.00  0.63           C  
ATOM   1772  H   VAL A 119      29.896   3.770 -17.023  1.00  0.63           H  
ATOM   1773  HA  VAL A 119      29.924   5.813 -19.217  1.00  0.63           H  
ATOM   1774  HB  VAL A 119      30.746   6.093 -16.334  1.00  0.63           H  
ATOM   1775 1HG1 VAL A 119      31.231   8.438 -16.867  1.00  0.63           H  
ATOM   1776 2HG1 VAL A 119      32.256   7.324 -17.789  1.00  0.63           H  
ATOM   1777 3HG1 VAL A 119      30.871   8.083 -18.552  1.00  0.63           H  
ATOM   1778 1HG2 VAL A 119      28.872   7.693 -16.221  1.00  0.63           H  
ATOM   1779 2HG2 VAL A 119      28.515   7.352 -17.910  1.00  0.63           H  
ATOM   1780 3HG2 VAL A 119      28.295   6.095 -16.677  1.00  0.63           H  
ATOM   1781  N   THR A 120      32.274   5.327 -19.752  1.00  0.65           N  
ATOM   1782  CA  THR A 120      33.632   4.954 -20.106  1.00  0.65           C  
ATOM   1783  C   THR A 120      34.459   6.158 -20.474  1.00  0.65           C  
ATOM   1784  O   THR A 120      33.996   7.031 -21.212  1.00  0.65           O  
ATOM   1785  CB  THR A 120      33.649   3.921 -21.259  1.00  0.65           C  
ATOM   1786  OG1 THR A 120      32.952   2.725 -20.846  1.00  0.65           O  
ATOM   1787  CG2 THR A 120      35.093   3.562 -21.633  1.00  0.65           C  
ATOM   1788  H   THR A 120      31.696   5.865 -20.401  1.00  0.65           H  
ATOM   1789  HA  THR A 120      34.102   4.514 -19.244  1.00  0.65           H  
ATOM   1790  HB  THR A 120      33.147   4.339 -22.131  1.00  0.65           H  
ATOM   1791  HG1 THR A 120      33.283   2.454 -19.979  1.00  0.65           H  
ATOM   1792 1HG2 THR A 120      35.086   2.834 -22.441  1.00  0.65           H  
ATOM   1793 2HG2 THR A 120      35.630   4.448 -21.958  1.00  0.65           H  
ATOM   1794 3HG2 THR A 120      35.598   3.137 -20.766  1.00  0.65           H  
ATOM   1795  N   VAL A 121      35.677   6.224 -19.943  1.00  0.71           N  
ATOM   1796  CA  VAL A 121      36.537   7.325 -20.311  1.00  0.71           C  
ATOM   1797  C   VAL A 121      37.775   6.778 -21.016  1.00  0.71           C  
ATOM   1798  O   VAL A 121      38.505   5.943 -20.474  1.00  0.71           O  
ATOM   1799  CB  VAL A 121      36.925   8.159 -19.086  1.00  0.71           C  
ATOM   1800  CG1 VAL A 121      37.807   9.318 -19.527  1.00  0.71           C  
ATOM   1801  CG2 VAL A 121      35.668   8.642 -18.383  1.00  0.71           C  
ATOM   1802  H   VAL A 121      36.010   5.511 -19.303  1.00  0.71           H  
ATOM   1803  HA  VAL A 121      36.002   7.965 -20.991  1.00  0.71           H  
ATOM   1804  HB  VAL A 121      37.505   7.545 -18.395  1.00  0.71           H  
ATOM   1805 1HG1 VAL A 121      38.087   9.911 -18.684  1.00  0.71           H  
ATOM   1806 2HG1 VAL A 121      38.689   8.923 -20.006  1.00  0.71           H  
ATOM   1807 3HG1 VAL A 121      37.255   9.943 -20.234  1.00  0.71           H  
ATOM   1808 1HG2 VAL A 121      35.954   9.216 -17.513  1.00  0.71           H  
ATOM   1809 2HG2 VAL A 121      35.087   9.261 -19.070  1.00  0.71           H  
ATOM   1810 3HG2 VAL A 121      35.073   7.790 -18.065  1.00  0.71           H  
ATOM   1811  N   SER A 122      37.953   7.216 -22.254  1.00  0.82           N  
ATOM   1812  CA  SER A 122      39.053   6.772 -23.117  1.00  0.82           C  
ATOM   1813  C   SER A 122      39.246   7.706 -24.277  1.00  0.82           C  
ATOM   1814  O   SER A 122      38.289   8.256 -24.806  1.00  0.82           O  
ATOM   1815  CB  SER A 122      38.845   5.380 -23.678  1.00  0.82           C  
ATOM   1816  OG  SER A 122      39.906   5.053 -24.564  1.00  0.82           O  
ATOM   1817  H   SER A 122      37.293   7.925 -22.584  1.00  0.82           H  
ATOM   1818  HA  SER A 122      39.970   6.773 -22.526  1.00  0.82           H  
ATOM   1819 1HB  SER A 122      38.810   4.657 -22.863  1.00  0.82           H  
ATOM   1820 2HB  SER A 122      37.910   5.324 -24.202  1.00  0.82           H  
ATOM   1821  HG  SER A 122      39.725   4.152 -24.869  1.00  0.82           H  
ATOM   1822  N   SER A 123      40.487   7.873 -24.698  1.00  1.02           N  
ATOM   1823  CA  SER A 123      40.762   8.736 -25.831  1.00  1.02           C  
ATOM   1824  C   SER A 123      40.388   8.097 -27.172  1.00  1.02           C  
ATOM   1825  O   SER A 123      40.301   8.793 -28.189  1.00  1.02           O  
ATOM   1826  CB  SER A 123      42.220   9.142 -25.814  1.00  1.02           C  
ATOM   1827  OG  SER A 123      43.053   8.042 -26.043  1.00  1.02           O  
ATOM   1828  H   SER A 123      41.240   7.384 -24.236  1.00  1.02           H  
ATOM   1829  HA  SER A 123      40.166   9.637 -25.718  1.00  1.02           H  
ATOM   1830 1HB  SER A 123      42.391   9.897 -26.579  1.00  1.02           H  
ATOM   1831 2HB  SER A 123      42.459   9.591 -24.851  1.00  1.02           H  
ATOM   1832  HG  SER A 123      42.797   7.695 -26.903  1.00  1.02           H  
ATOM   1833  N   GLU A 124      40.139   6.782 -27.179  1.00  1.33           N  
ATOM   1834  CA  GLU A 124      39.788   6.122 -28.432  1.00  1.33           C  
ATOM   1835  C   GLU A 124      38.365   6.526 -28.842  1.00  1.33           C  
ATOM   1836  O   GLU A 124      37.523   6.732 -27.973  1.00  1.33           O  
ATOM   1837  CB  GLU A 124      39.887   4.596 -28.289  1.00  1.33           C  
ATOM   1838  CG  GLU A 124      41.307   4.073 -28.089  1.00  1.33           C  
ATOM   1839  CD  GLU A 124      41.390   2.560 -28.019  1.00  1.33           C  
ATOM   1840  OE1 GLU A 124      40.382   1.915 -28.187  1.00  1.33           O  
ATOM   1841  OE2 GLU A 124      42.468   2.055 -27.801  1.00  1.33           O  
ATOM   1842  H   GLU A 124      40.180   6.248 -26.307  1.00  1.33           H  
ATOM   1843  HA  GLU A 124      40.503   6.448 -29.181  1.00  1.33           H  
ATOM   1844 1HB  GLU A 124      39.292   4.280 -27.432  1.00  1.33           H  
ATOM   1845 2HB  GLU A 124      39.465   4.113 -29.170  1.00  1.33           H  
ATOM   1846 1HG  GLU A 124      41.927   4.422 -28.914  1.00  1.33           H  
ATOM   1847 2HG  GLU A 124      41.706   4.497 -27.167  1.00  1.33           H  
ATOM   1848  N   PRO A 125      38.063   6.664 -30.142  1.00  1.80           N  
ATOM   1849  CA  PRO A 125      36.743   6.962 -30.662  1.00  1.80           C  
ATOM   1850  C   PRO A 125      35.816   5.774 -30.505  1.00  1.80           C  
ATOM   1851  O   PRO A 125      36.264   4.624 -30.512  1.00  1.80           O  
ATOM   1852  CB  PRO A 125      37.022   7.268 -32.136  1.00  1.80           C  
ATOM   1853  CG  PRO A 125      38.280   6.485 -32.459  1.00  1.80           C  
ATOM   1854  CD  PRO A 125      39.103   6.512 -31.178  1.00  1.80           C  
ATOM   1855  HA  PRO A 125      36.339   7.844 -30.140  1.00  1.80           H  
ATOM   1856 1HB  PRO A 125      36.157   6.950 -32.746  1.00  1.80           H  
ATOM   1857 2HB  PRO A 125      37.138   8.351 -32.282  1.00  1.80           H  
ATOM   1858 1HG  PRO A 125      38.011   5.462 -32.769  1.00  1.80           H  
ATOM   1859 2HG  PRO A 125      38.804   6.946 -33.311  1.00  1.80           H  
ATOM   1860 1HD  PRO A 125      39.636   5.558 -31.080  1.00  1.80           H  
ATOM   1861 2HD  PRO A 125      39.783   7.382 -31.173  1.00  1.80           H  
ATOM   1862  N   LYS A 126      34.519   6.027 -30.417  1.00  2.46           N  
ATOM   1863  CA  LYS A 126      33.589   4.912 -30.398  1.00  2.46           C  
ATOM   1864  C   LYS A 126      33.678   4.131 -31.693  1.00  2.46           C  
ATOM   1865  O   LYS A 126      33.597   4.715 -32.775  1.00  2.46           O  
ATOM   1866  CB  LYS A 126      32.148   5.376 -30.198  1.00  2.46           C  
ATOM   1867  CG  LYS A 126      31.148   4.223 -30.109  1.00  2.46           C  
ATOM   1868  CD  LYS A 126      29.736   4.711 -29.840  1.00  2.46           C  
ATOM   1869  CE  LYS A 126      28.760   3.541 -29.791  1.00  2.46           C  
ATOM   1870  NZ  LYS A 126      27.363   3.991 -29.536  1.00  2.46           N  
ATOM   1871  H   LYS A 126      34.180   6.979 -30.387  1.00  2.46           H  
ATOM   1872  HA  LYS A 126      33.863   4.239 -29.583  1.00  2.46           H  
ATOM   1873 1HB  LYS A 126      32.068   5.965 -29.288  1.00  2.46           H  
ATOM   1874 2HB  LYS A 126      31.851   6.016 -31.029  1.00  2.46           H  
ATOM   1875 1HG  LYS A 126      31.149   3.668 -31.051  1.00  2.46           H  
ATOM   1876 2HG  LYS A 126      31.450   3.545 -29.313  1.00  2.46           H  
ATOM   1877 1HD  LYS A 126      29.707   5.242 -28.887  1.00  2.46           H  
ATOM   1878 2HD  LYS A 126      29.430   5.396 -30.629  1.00  2.46           H  
ATOM   1879 1HE  LYS A 126      28.795   3.011 -30.743  1.00  2.46           H  
ATOM   1880 2HE  LYS A 126      29.062   2.859 -28.996  1.00  2.46           H  
ATOM   1881 1HZ  LYS A 126      26.750   3.188 -29.511  1.00  2.46           H  
ATOM   1882 2HZ  LYS A 126      27.319   4.474 -28.650  1.00  2.46           H  
ATOM   1883 3HZ  LYS A 126      27.069   4.615 -30.274  1.00  2.46           H  
ATOM   1884  N   THR A 127      33.815   2.819 -31.585  1.00  3.31           N  
ATOM   1885  CA  THR A 127      33.850   1.969 -32.760  1.00  3.31           C  
ATOM   1886  C   THR A 127      32.598   1.083 -32.782  1.00  3.31           C  
ATOM   1887  O   THR A 127      32.394   0.316 -31.842  1.00  3.31           O  
ATOM   1888  CB  THR A 127      35.106   1.083 -32.769  1.00  3.31           C  
ATOM   1889  OG1 THR A 127      36.289   1.909 -32.783  1.00  3.31           O  
ATOM   1890  CG2 THR A 127      35.090   0.198 -33.998  1.00  3.31           C  
ATOM   1891  H   THR A 127      33.901   2.409 -30.666  1.00  3.31           H  
ATOM   1892  HA  THR A 127      33.911   2.594 -33.639  1.00  3.31           H  
ATOM   1893  HB  THR A 127      35.120   0.461 -31.876  1.00  3.31           H  
ATOM   1894  HG1 THR A 127      36.313   2.477 -31.996  1.00  3.31           H  
ATOM   1895 1HG2 THR A 127      35.977  -0.431 -34.008  1.00  3.31           H  
ATOM   1896 2HG2 THR A 127      34.199  -0.429 -33.981  1.00  3.31           H  
ATOM   1897 3HG2 THR A 127      35.076   0.820 -34.890  1.00  3.31           H  
ATOM   1898  N   PRO A 128      31.705   1.208 -33.778  1.00  4.29           N  
ATOM   1899  CA  PRO A 128      30.509   0.398 -33.931  1.00  4.29           C  
ATOM   1900  C   PRO A 128      30.866  -1.075 -34.032  1.00  4.29           C  
ATOM   1901  O   PRO A 128      31.884  -1.427 -34.629  1.00  4.29           O  
ATOM   1902  CB  PRO A 128      29.915   0.912 -35.246  1.00  4.29           C  
ATOM   1903  CG  PRO A 128      30.440   2.324 -35.378  1.00  4.29           C  
ATOM   1904  CD  PRO A 128      31.830   2.287 -34.783  1.00  4.29           C  
ATOM   1905  HA  PRO A 128      29.830   0.582 -33.082  1.00  4.29           H  
ATOM   1906 1HB  PRO A 128      30.229   0.258 -36.076  1.00  4.29           H  
ATOM   1907 2HB  PRO A 128      28.819   0.866 -35.204  1.00  4.29           H  
ATOM   1908 1HG  PRO A 128      30.438   2.633 -36.434  1.00  4.29           H  
ATOM   1909 2HG  PRO A 128      29.778   3.024 -34.845  1.00  4.29           H  
ATOM   1910 1HD  PRO A 128      32.586   2.039 -35.544  1.00  4.29           H  
ATOM   1911 2HD  PRO A 128      32.002   3.268 -34.306  1.00  4.29           H  
ATOM   1912  N   LYS A 129      30.023  -1.938 -33.483  1.00  5.29           N  
ATOM   1913  CA  LYS A 129      30.256  -3.370 -33.592  1.00  5.29           C  
ATOM   1914  C   LYS A 129      29.854  -3.842 -35.007  1.00  5.29           C  
ATOM   1915  O   LYS A 129      28.717  -3.590 -35.415  1.00  5.29           O  
ATOM   1916  CB  LYS A 129      29.461  -4.115 -32.511  1.00  5.29           C  
ATOM   1917  CG  LYS A 129      29.675  -5.624 -32.469  1.00  5.29           C  
ATOM   1918  CD  LYS A 129      28.893  -6.272 -31.338  1.00  5.29           C  
ATOM   1919  CE  LYS A 129      29.097  -7.782 -31.325  1.00  5.29           C  
ATOM   1920  NZ  LYS A 129      28.335  -8.436 -30.224  1.00  5.29           N  
ATOM   1921  H   LYS A 129      29.209  -1.598 -32.989  1.00  5.29           H  
ATOM   1922  HA  LYS A 129      31.310  -3.532 -33.411  1.00  5.29           H  
ATOM   1923 1HB  LYS A 129      29.735  -3.719 -31.530  1.00  5.29           H  
ATOM   1924 2HB  LYS A 129      28.402  -3.927 -32.644  1.00  5.29           H  
ATOM   1925 1HG  LYS A 129      29.346  -6.060 -33.398  1.00  5.29           H  
ATOM   1926 2HG  LYS A 129      30.731  -5.842 -32.335  1.00  5.29           H  
ATOM   1927 1HD  LYS A 129      29.218  -5.859 -30.382  1.00  5.29           H  
ATOM   1928 2HD  LYS A 129      27.831  -6.063 -31.464  1.00  5.29           H  
ATOM   1929 1HE  LYS A 129      28.767  -8.193 -32.281  1.00  5.29           H  
ATOM   1930 2HE  LYS A 129      30.158  -7.997 -31.197  1.00  5.29           H  
ATOM   1931 1HZ  LYS A 129      28.495  -9.434 -30.248  1.00  5.29           H  
ATOM   1932 2HZ  LYS A 129      28.643  -8.067 -29.336  1.00  5.29           H  
ATOM   1933 3HZ  LYS A 129      27.348  -8.251 -30.344  1.00  5.29           H  
ATOM   1934  N   PRO A 130      30.741  -4.529 -35.772  1.00  6.21           N  
ATOM   1935  CA  PRO A 130      30.520  -5.019 -37.139  1.00  6.21           C  
ATOM   1936  C   PRO A 130      29.481  -6.137 -37.231  1.00  6.21           C  
ATOM   1937  O   PRO A 130      28.972  -6.421 -38.317  1.00  6.21           O  
ATOM   1938  CB  PRO A 130      31.909  -5.524 -37.547  1.00  6.21           C  
ATOM   1939  CG  PRO A 130      32.594  -5.872 -36.251  1.00  6.21           C  
ATOM   1940  CD  PRO A 130      32.086  -4.860 -35.246  1.00  6.21           C  
ATOM   1941  HA  PRO A 130      30.218  -4.171 -37.772  1.00  6.21           H  
ATOM   1942 1HB  PRO A 130      31.803  -6.396 -38.212  1.00  6.21           H  
ATOM   1943 2HB  PRO A 130      32.438  -4.746 -38.117  1.00  6.21           H  
ATOM   1944 1HG  PRO A 130      32.340  -6.910 -35.970  1.00  6.21           H  
ATOM   1945 2HG  PRO A 130      33.686  -5.836 -36.379  1.00  6.21           H  
ATOM   1946 1HD  PRO A 130      32.037  -5.363 -34.279  1.00  6.21           H  
ATOM   1947 2HD  PRO A 130      32.731  -3.961 -35.230  1.00  6.21           H  
ATOM   1948  N   GLN A 131      29.193  -6.741 -36.081  1.00  6.95           N  
ATOM   1949  CA  GLN A 131      28.240  -7.825 -35.868  1.00  6.95           C  
ATOM   1950  C   GLN A 131      28.845  -9.158 -36.293  1.00  6.95           C  
ATOM   1951  O   GLN A 131      28.116 -10.121 -36.529  1.00  6.95           O  
ATOM   1952  OXT GLN A 131      30.036  -9.350 -36.052  1.00  6.95           O  
ATOM   1953  CB  GLN A 131      26.910  -7.575 -36.598  1.00  6.95           C  
ATOM   1954  CG  GLN A 131      26.218  -6.247 -36.223  1.00  6.95           C  
ATOM   1955  CD  GLN A 131      25.828  -6.133 -34.776  1.00  6.95           C  
ATOM   1956  OE1 GLN A 131      25.071  -6.943 -34.225  1.00  6.95           O  
ATOM   1957  NE2 GLN A 131      26.357  -5.099 -34.137  1.00  6.95           N  
ATOM   1958  H   GLN A 131      29.683  -6.413 -35.268  1.00  6.95           H  
ATOM   1959  HA  GLN A 131      28.025  -7.884 -34.803  1.00  6.95           H  
ATOM   1960 1HB  GLN A 131      27.036  -7.622 -37.675  1.00  6.95           H  
ATOM   1961 2HB  GLN A 131      26.216  -8.372 -36.333  1.00  6.95           H  
ATOM   1962 1HG  GLN A 131      26.881  -5.413 -36.450  1.00  6.95           H  
ATOM   1963 2HG  GLN A 131      25.312  -6.159 -36.820  1.00  6.95           H  
ATOM   1964 1HE2 GLN A 131      26.149  -4.940 -33.175  1.00  6.95           H  
ATOM   1965 2HE2 GLN A 131      26.992  -4.464 -34.641  1.00  6.95           H  
TER    1966
ENDMDL

