REMARK ID 654391 MODEL 1 0069-54k6
PFRMAT TS
TARGET 0069-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.032   1.610   1.383  1.00  4.21           N  
ATOM      2  CA  MET A   1      -0.105   0.694   0.730  1.00  4.21           C  
ATOM      3  C   MET A   1       0.806   1.359  -0.288  1.00  4.21           C  
ATOM      4  O   MET A   1       2.023   1.242  -0.184  1.00  4.21           O  
ATOM      5  CB  MET A   1      -0.848  -0.443   0.038  1.00  4.21           C  
ATOM      6  CG  MET A   1      -1.529  -1.430   0.962  1.00  4.21           C  
ATOM      7  SD  MET A   1      -2.456  -2.675   0.046  1.00  4.21           S  
ATOM      8  CE  MET A   1      -1.103  -3.592  -0.705  1.00  4.21           C  
ATOM      9 1H   MET A   1      -1.932   1.163   1.485  1.00  4.21           H  
ATOM     10 2H   MET A   1      -0.669   1.846   2.296  1.00  4.21           H  
ATOM     11 3H   MET A   1      -1.130   2.448   0.832  1.00  4.21           H  
ATOM     12  HA  MET A   1       0.537   0.262   1.499  1.00  4.21           H  
ATOM     13 1HB  MET A   1      -1.607  -0.031  -0.623  1.00  4.21           H  
ATOM     14 2HB  MET A   1      -0.144  -1.002  -0.590  1.00  4.21           H  
ATOM     15 1HG  MET A   1      -0.780  -1.934   1.572  1.00  4.21           H  
ATOM     16 2HG  MET A   1      -2.215  -0.903   1.624  1.00  4.21           H  
ATOM     17 1HE  MET A   1      -1.503  -4.404  -1.311  1.00  4.21           H  
ATOM     18 2HE  MET A   1      -0.512  -2.921  -1.341  1.00  4.21           H  
ATOM     19 3HE  MET A   1      -0.463  -4.004   0.075  1.00  4.21           H  
ATOM     20  N   SER A   2       0.248   2.087  -1.252  1.00  3.70           N  
ATOM     21  CA  SER A   2       1.085   2.652  -2.318  1.00  3.70           C  
ATOM     22  C   SER A   2       2.212   3.586  -1.850  1.00  3.70           C  
ATOM     23  O   SER A   2       3.312   3.554  -2.401  1.00  3.70           O  
ATOM     24  CB  SER A   2       0.212   3.368  -3.315  1.00  3.70           C  
ATOM     25  OG  SER A   2      -0.628   2.461  -3.977  1.00  3.70           O  
ATOM     26  H   SER A   2      -0.753   2.202  -1.319  1.00  3.70           H  
ATOM     27  HA  SER A   2       1.549   1.812  -2.841  1.00  3.70           H  
ATOM     28 1HB  SER A   2      -0.384   4.126  -2.809  1.00  3.70           H  
ATOM     29 2HB  SER A   2       0.842   3.874  -4.039  1.00  3.70           H  
ATOM     30  HG  SER A   2      -0.047   1.772  -4.332  1.00  3.70           H  
ATOM     31  N   ILE A   3       1.981   4.419  -0.834  1.00  3.18           N  
ATOM     32  CA  ILE A   3       3.075   5.297  -0.408  1.00  3.18           C  
ATOM     33  C   ILE A   3       4.218   4.442   0.139  1.00  3.18           C  
ATOM     34  O   ILE A   3       5.388   4.654  -0.184  1.00  3.18           O  
ATOM     35  CB  ILE A   3       2.645   6.306   0.665  1.00  3.18           C  
ATOM     36  CG1 ILE A   3       1.644   7.298   0.097  1.00  3.18           C  
ATOM     37  CG2 ILE A   3       3.874   7.054   1.147  1.00  3.18           C  
ATOM     38  CD1 ILE A   3       0.968   8.137   1.149  1.00  3.18           C  
ATOM     39  H   ILE A   3       1.081   4.449  -0.382  1.00  3.18           H  
ATOM     40  HA  ILE A   3       3.445   5.850  -1.273  1.00  3.18           H  
ATOM     41  HB  ILE A   3       2.181   5.785   1.502  1.00  3.18           H  
ATOM     42 1HG1 ILE A   3       2.168   7.966  -0.587  1.00  3.18           H  
ATOM     43 2HG1 ILE A   3       0.883   6.756  -0.460  1.00  3.18           H  
ATOM     44 1HG2 ILE A   3       3.600   7.772   1.919  1.00  3.18           H  
ATOM     45 2HG2 ILE A   3       4.580   6.343   1.550  1.00  3.18           H  
ATOM     46 3HG2 ILE A   3       4.330   7.580   0.304  1.00  3.18           H  
ATOM     47 1HD1 ILE A   3       0.273   8.828   0.672  1.00  3.18           H  
ATOM     48 2HD1 ILE A   3       0.423   7.490   1.837  1.00  3.18           H  
ATOM     49 3HD1 ILE A   3       1.719   8.702   1.701  1.00  3.18           H  
ATOM     50  N   GLU A   4       3.862   3.466   0.978  1.00  2.72           N  
ATOM     51  CA  GLU A   4       4.833   2.549   1.556  1.00  2.72           C  
ATOM     52  C   GLU A   4       5.573   1.796   0.459  1.00  2.72           C  
ATOM     53  O   GLU A   4       6.797   1.645   0.519  1.00  2.72           O  
ATOM     54  CB  GLU A   4       4.130   1.564   2.496  1.00  2.72           C  
ATOM     55  CG  GLU A   4       5.040   0.571   3.193  1.00  2.72           C  
ATOM     56  CD  GLU A   4       4.281  -0.358   4.129  1.00  2.72           C  
ATOM     57  OE1 GLU A   4       3.083  -0.220   4.234  1.00  2.72           O  
ATOM     58  OE2 GLU A   4       4.903  -1.205   4.728  1.00  2.72           O  
ATOM     59  H   GLU A   4       2.887   3.346   1.192  1.00  2.72           H  
ATOM     60  HA  GLU A   4       5.563   3.126   2.121  1.00  2.72           H  
ATOM     61 1HB  GLU A   4       3.596   2.120   3.265  1.00  2.72           H  
ATOM     62 2HB  GLU A   4       3.395   0.991   1.938  1.00  2.72           H  
ATOM     63 1HG  GLU A   4       5.553  -0.027   2.436  1.00  2.72           H  
ATOM     64 2HG  GLU A   4       5.795   1.118   3.759  1.00  2.72           H  
ATOM     65  N   GLU A   5       4.843   1.344  -0.564  1.00  2.35           N  
ATOM     66  CA  GLU A   5       5.473   0.623  -1.655  1.00  2.35           C  
ATOM     67  C   GLU A   5       6.498   1.512  -2.343  1.00  2.35           C  
ATOM     68  O   GLU A   5       7.605   1.069  -2.628  1.00  2.35           O  
ATOM     69  CB  GLU A   5       4.422   0.141  -2.665  1.00  2.35           C  
ATOM     70  CG  GLU A   5       3.520  -1.002  -2.164  1.00  2.35           C  
ATOM     71  CD  GLU A   5       2.370  -1.331  -3.104  1.00  2.35           C  
ATOM     72  OE1 GLU A   5       2.154  -0.596  -4.043  1.00  2.35           O  
ATOM     73  OE2 GLU A   5       1.710  -2.320  -2.875  1.00  2.35           O  
ATOM     74  H   GLU A   5       3.834   1.483  -0.559  1.00  2.35           H  
ATOM     75  HA  GLU A   5       5.992  -0.244  -1.242  1.00  2.35           H  
ATOM     76 1HB  GLU A   5       3.784   0.975  -2.937  1.00  2.35           H  
ATOM     77 2HB  GLU A   5       4.921  -0.195  -3.573  1.00  2.35           H  
ATOM     78 1HG  GLU A   5       4.133  -1.894  -2.044  1.00  2.35           H  
ATOM     79 2HG  GLU A   5       3.125  -0.744  -1.188  1.00  2.35           H  
ATOM     80  N   ARG A   6       6.158   2.789  -2.547  1.00  2.08           N  
ATOM     81  CA  ARG A   6       7.103   3.710  -3.158  1.00  2.08           C  
ATOM     82  C   ARG A   6       8.323   3.925  -2.264  1.00  2.08           C  
ATOM     83  O   ARG A   6       9.446   4.048  -2.756  1.00  2.08           O  
ATOM     84  CB  ARG A   6       6.434   5.021  -3.527  1.00  2.08           C  
ATOM     85  CG  ARG A   6       5.507   4.904  -4.747  1.00  2.08           C  
ATOM     86  CD  ARG A   6       5.098   6.227  -5.267  1.00  2.08           C  
ATOM     87  NE  ARG A   6       4.221   6.934  -4.358  1.00  2.08           N  
ATOM     88  CZ  ARG A   6       2.889   6.856  -4.356  1.00  2.08           C  
ATOM     89  NH1 ARG A   6       2.245   6.114  -5.228  1.00  2.08           N  
ATOM     90  NH2 ARG A   6       2.252   7.553  -3.462  1.00  2.08           N  
ATOM     91  H   ARG A   6       5.220   3.109  -2.305  1.00  2.08           H  
ATOM     92  HA  ARG A   6       7.440   3.265  -4.094  1.00  2.08           H  
ATOM     93 1HB  ARG A   6       5.840   5.382  -2.686  1.00  2.08           H  
ATOM     94 2HB  ARG A   6       7.190   5.772  -3.748  1.00  2.08           H  
ATOM     95 1HG  ARG A   6       6.032   4.365  -5.543  1.00  2.08           H  
ATOM     96 2HG  ARG A   6       4.613   4.351  -4.468  1.00  2.08           H  
ATOM     97 1HD  ARG A   6       5.981   6.830  -5.427  1.00  2.08           H  
ATOM     98 2HD  ARG A   6       4.577   6.103  -6.214  1.00  2.08           H  
ATOM     99  HE  ARG A   6       4.628   7.542  -3.639  1.00  2.08           H  
ATOM    100 1HH1 ARG A   6       2.764   5.583  -5.914  1.00  2.08           H  
ATOM    101 2HH1 ARG A   6       1.237   6.087  -5.222  1.00  2.08           H  
ATOM    102 1HH2 ARG A   6       2.835   8.126  -2.830  1.00  2.08           H  
ATOM    103 2HH2 ARG A   6       1.250   7.544  -3.410  1.00  2.08           H  
ATOM    104  N   ALA A   7       8.117   3.966  -0.940  1.00  1.89           N  
ATOM    105  CA  ALA A   7       9.251   4.113  -0.027  1.00  1.89           C  
ATOM    106  C   ALA A   7      10.193   2.925  -0.176  1.00  1.89           C  
ATOM    107  O   ALA A   7      11.411   3.100  -0.149  1.00  1.89           O  
ATOM    108  CB  ALA A   7       8.774   4.210   1.411  1.00  1.89           C  
ATOM    109  H   ALA A   7       7.168   3.911  -0.575  1.00  1.89           H  
ATOM    110  HA  ALA A   7       9.789   5.018  -0.286  1.00  1.89           H  
ATOM    111 1HB  ALA A   7       9.628   4.339   2.076  1.00  1.89           H  
ATOM    112 2HB  ALA A   7       8.127   5.059   1.485  1.00  1.89           H  
ATOM    113 3HB  ALA A   7       8.236   3.314   1.691  1.00  1.89           H  
ATOM    114  N   GLU A   8       9.633   1.724  -0.377  1.00  1.75           N  
ATOM    115  CA  GLU A   8      10.440   0.523  -0.583  1.00  1.75           C  
ATOM    116  C   GLU A   8      11.144   0.554  -1.948  1.00  1.75           C  
ATOM    117  O   GLU A   8      12.281   0.096  -2.074  1.00  1.75           O  
ATOM    118  CB  GLU A   8       9.577  -0.745  -0.474  1.00  1.75           C  
ATOM    119  CG  GLU A   8       9.040  -1.097   0.931  1.00  1.75           C  
ATOM    120  CD  GLU A   8      10.110  -1.461   1.932  1.00  1.75           C  
ATOM    121  OE1 GLU A   8      10.948  -2.269   1.618  1.00  1.75           O  
ATOM    122  OE2 GLU A   8      10.060  -0.956   3.026  1.00  1.75           O  
ATOM    123  H   GLU A   8       8.612   1.648  -0.358  1.00  1.75           H  
ATOM    124  HA  GLU A   8      11.209   0.492   0.188  1.00  1.75           H  
ATOM    125 1HB  GLU A   8       8.716  -0.647  -1.130  1.00  1.75           H  
ATOM    126 2HB  GLU A   8      10.152  -1.597  -0.829  1.00  1.75           H  
ATOM    127 1HG  GLU A   8       8.492  -0.234   1.312  1.00  1.75           H  
ATOM    128 2HG  GLU A   8       8.336  -1.922   0.841  1.00  1.75           H  
ATOM    129  N   GLU A   9      10.461   1.083  -2.976  1.00  1.65           N  
ATOM    130  CA  GLU A   9      11.038   1.207  -4.317  1.00  1.65           C  
ATOM    131  C   GLU A   9      12.213   2.182  -4.345  1.00  1.65           C  
ATOM    132  O   GLU A   9      13.202   1.951  -5.040  1.00  1.65           O  
ATOM    133  CB  GLU A   9       9.992   1.669  -5.343  1.00  1.65           C  
ATOM    134  CG  GLU A   9       8.914   0.644  -5.698  1.00  1.65           C  
ATOM    135  CD  GLU A   9       7.820   1.209  -6.593  1.00  1.65           C  
ATOM    136  OE1 GLU A   9       7.754   2.411  -6.748  1.00  1.65           O  
ATOM    137  OE2 GLU A   9       7.060   0.434  -7.129  1.00  1.65           O  
ATOM    138  H   GLU A   9       9.504   1.394  -2.813  1.00  1.65           H  
ATOM    139  HA  GLU A   9      11.408   0.226  -4.617  1.00  1.65           H  
ATOM    140 1HB  GLU A   9       9.497   2.556  -4.967  1.00  1.65           H  
ATOM    141 2HB  GLU A   9      10.495   1.950  -6.265  1.00  1.65           H  
ATOM    142 1HG  GLU A   9       9.389  -0.188  -6.215  1.00  1.65           H  
ATOM    143 2HG  GLU A   9       8.473   0.256  -4.790  1.00  1.65           H  
ATOM    144  N   LEU A  10      12.100   3.279  -3.589  1.00  1.58           N  
ATOM    145  CA  LEU A  10      13.159   4.279  -3.559  1.00  1.58           C  
ATOM    146  C   LEU A  10      14.410   3.586  -3.039  1.00  1.58           C  
ATOM    147  O   LEU A  10      14.406   2.983  -1.969  1.00  1.58           O  
ATOM    148  CB  LEU A  10      12.717   5.478  -2.673  1.00  1.58           C  
ATOM    149  CG  LEU A  10      13.658   6.711  -2.608  1.00  1.58           C  
ATOM    150  CD1 LEU A  10      13.746   7.308  -3.962  1.00  1.58           C  
ATOM    151  CD2 LEU A  10      13.080   7.798  -1.645  1.00  1.58           C  
ATOM    152  H   LEU A  10      11.244   3.430  -3.056  1.00  1.58           H  
ATOM    153  HA  LEU A  10      13.353   4.632  -4.571  1.00  1.58           H  
ATOM    154 1HB  LEU A  10      11.749   5.822  -3.034  1.00  1.58           H  
ATOM    155 2HB  LEU A  10      12.575   5.108  -1.655  1.00  1.58           H  
ATOM    156  HG  LEU A  10      14.656   6.395  -2.283  1.00  1.58           H  
ATOM    157 1HD1 LEU A  10      14.405   8.169  -3.924  1.00  1.58           H  
ATOM    158 2HD1 LEU A  10      14.139   6.571  -4.661  1.00  1.58           H  
ATOM    159 3HD1 LEU A  10      12.756   7.620  -4.288  1.00  1.58           H  
ATOM    160 1HD2 LEU A  10      13.750   8.649  -1.633  1.00  1.58           H  
ATOM    161 2HD2 LEU A  10      12.101   8.108  -2.006  1.00  1.58           H  
ATOM    162 3HD2 LEU A  10      12.969   7.434  -0.648  1.00  1.58           H  
ATOM    163  N   THR A  11      15.487   3.648  -3.801  1.00  1.53           N  
ATOM    164  CA  THR A  11      16.686   2.939  -3.401  1.00  1.53           C  
ATOM    165  C   THR A  11      17.495   3.712  -2.397  1.00  1.53           C  
ATOM    166  O   THR A  11      17.272   4.902  -2.193  1.00  1.53           O  
ATOM    167  CB  THR A  11      17.548   2.618  -4.621  1.00  1.53           C  
ATOM    168  OG1 THR A  11      17.946   3.847  -5.236  1.00  1.53           O  
ATOM    169  CG2 THR A  11      16.751   1.792  -5.615  1.00  1.53           C  
ATOM    170  H   THR A  11      15.472   4.162  -4.689  1.00  1.53           H  
ATOM    171  HA  THR A  11      16.385   1.997  -2.942  1.00  1.53           H  
ATOM    172  HB  THR A  11      18.433   2.068  -4.312  1.00  1.53           H  
ATOM    173  HG1 THR A  11      17.131   4.250  -5.652  1.00  1.53           H  
ATOM    174 1HG2 THR A  11      17.364   1.575  -6.488  1.00  1.53           H  
ATOM    175 2HG2 THR A  11      16.438   0.859  -5.147  1.00  1.53           H  
ATOM    176 3HG2 THR A  11      15.866   2.356  -5.924  1.00  1.53           H  
ATOM    177  N   LEU A  12      18.478   3.045  -1.803  1.00  1.48           N  
ATOM    178  CA  LEU A  12      19.375   3.703  -0.869  1.00  1.48           C  
ATOM    179  C   LEU A  12      20.064   4.879  -1.546  1.00  1.48           C  
ATOM    180  O   LEU A  12      20.094   5.992  -1.015  1.00  1.48           O  
ATOM    181  CB  LEU A  12      20.435   2.713  -0.386  1.00  1.48           C  
ATOM    182  CG  LEU A  12      21.443   3.269   0.561  1.00  1.48           C  
ATOM    183  CD1 LEU A  12      20.716   3.700   1.766  1.00  1.48           C  
ATOM    184  CD2 LEU A  12      22.483   2.219   0.886  1.00  1.48           C  
ATOM    185  H   LEU A  12      18.604   2.064  -2.005  1.00  1.48           H  
ATOM    186  HA  LEU A  12      18.796   4.071  -0.021  1.00  1.48           H  
ATOM    187 1HB  LEU A  12      19.937   1.883   0.110  1.00  1.48           H  
ATOM    188 2HB  LEU A  12      20.974   2.327  -1.250  1.00  1.48           H  
ATOM    189  HG  LEU A  12      21.932   4.138   0.120  1.00  1.48           H  
ATOM    190 1HD1 LEU A  12      21.394   4.112   2.495  1.00  1.48           H  
ATOM    191 2HD1 LEU A  12      19.983   4.452   1.481  1.00  1.48           H  
ATOM    192 3HD1 LEU A  12      20.208   2.839   2.202  1.00  1.48           H  
ATOM    193 1HD2 LEU A  12      23.205   2.629   1.588  1.00  1.48           H  
ATOM    194 2HD2 LEU A  12      21.996   1.351   1.333  1.00  1.48           H  
ATOM    195 3HD2 LEU A  12      22.993   1.919  -0.030  1.00  1.48           H  
ATOM    196  N   SER A  13      20.599   4.634  -2.744  1.00  1.45           N  
ATOM    197  CA  SER A  13      21.297   5.680  -3.466  1.00  1.45           C  
ATOM    198  C   SER A  13      20.359   6.836  -3.782  1.00  1.45           C  
ATOM    199  O   SER A  13      20.741   8.002  -3.630  1.00  1.45           O  
ATOM    200  CB  SER A  13      21.885   5.123  -4.749  1.00  1.45           C  
ATOM    201  OG  SER A  13      22.900   4.188  -4.482  1.00  1.45           O  
ATOM    202  H   SER A  13      20.525   3.711  -3.142  1.00  1.45           H  
ATOM    203  HA  SER A  13      22.106   6.054  -2.838  1.00  1.45           H  
ATOM    204 1HB  SER A  13      21.093   4.650  -5.334  1.00  1.45           H  
ATOM    205 2HB  SER A  13      22.285   5.941  -5.346  1.00  1.45           H  
ATOM    206  HG  SER A  13      23.270   3.949  -5.337  1.00  1.45           H  
ATOM    207  N   GLU A  14      19.124   6.535  -4.198  1.00  1.44           N  
ATOM    208  CA  GLU A  14      18.184   7.610  -4.492  1.00  1.44           C  
ATOM    209  C   GLU A  14      17.794   8.391  -3.237  1.00  1.44           C  
ATOM    210  O   GLU A  14      17.690   9.616  -3.278  1.00  1.44           O  
ATOM    211  CB  GLU A  14      16.955   7.053  -5.183  1.00  1.44           C  
ATOM    212  CG  GLU A  14      17.194   6.587  -6.607  1.00  1.44           C  
ATOM    213  CD  GLU A  14      16.056   5.795  -7.144  1.00  1.44           C  
ATOM    214  OE1 GLU A  14      15.558   4.971  -6.402  1.00  1.44           O  
ATOM    215  OE2 GLU A  14      15.671   5.995  -8.271  1.00  1.44           O  
ATOM    216  H   GLU A  14      18.832   5.564  -4.330  1.00  1.44           H  
ATOM    217  HA  GLU A  14      18.667   8.298  -5.182  1.00  1.44           H  
ATOM    218 1HB  GLU A  14      16.547   6.232  -4.598  1.00  1.44           H  
ATOM    219 2HB  GLU A  14      16.215   7.834  -5.242  1.00  1.44           H  
ATOM    220 1HG  GLU A  14      17.339   7.462  -7.239  1.00  1.44           H  
ATOM    221 2HG  GLU A  14      18.106   5.996  -6.645  1.00  1.44           H  
ATOM    222  N   ALA A  15      17.604   7.702  -2.110  1.00  1.46           N  
ATOM    223  CA  ALA A  15      17.254   8.379  -0.867  1.00  1.46           C  
ATOM    224  C   ALA A  15      18.367   9.324  -0.444  1.00  1.46           C  
ATOM    225  O   ALA A  15      18.111  10.461  -0.025  1.00  1.46           O  
ATOM    226  CB  ALA A  15      16.998   7.363   0.217  1.00  1.46           C  
ATOM    227  H   ALA A  15      17.680   6.686  -2.120  1.00  1.46           H  
ATOM    228  HA  ALA A  15      16.350   8.962  -1.041  1.00  1.46           H  
ATOM    229 1HB  ALA A  15      16.712   7.854   1.137  1.00  1.46           H  
ATOM    230 2HB  ALA A  15      16.212   6.721  -0.116  1.00  1.46           H  
ATOM    231 3HB  ALA A  15      17.902   6.777   0.382  1.00  1.46           H  
ATOM    232  N   LYS A  16      19.619   8.870  -0.599  1.00  1.50           N  
ATOM    233  CA  LYS A  16      20.755   9.704  -0.255  1.00  1.50           C  
ATOM    234  C   LYS A  16      20.879  10.857  -1.241  1.00  1.50           C  
ATOM    235  O   LYS A  16      21.160  11.991  -0.843  1.00  1.50           O  
ATOM    236  CB  LYS A  16      22.057   8.901  -0.224  1.00  1.50           C  
ATOM    237  CG  LYS A  16      22.203   7.909   0.940  1.00  1.50           C  
ATOM    238  CD  LYS A  16      23.562   7.215   0.866  1.00  1.50           C  
ATOM    239  CE  LYS A  16      23.792   6.270   2.027  1.00  1.50           C  
ATOM    240  NZ  LYS A  16      25.110   5.577   1.928  1.00  1.50           N  
ATOM    241  H   LYS A  16      19.777   7.918  -0.934  1.00  1.50           H  
ATOM    242  HA  LYS A  16      20.585  10.119   0.735  1.00  1.50           H  
ATOM    243 1HB  LYS A  16      22.141   8.332  -1.152  1.00  1.50           H  
ATOM    244 2HB  LYS A  16      22.902   9.589  -0.183  1.00  1.50           H  
ATOM    245 1HG  LYS A  16      22.101   8.419   1.887  1.00  1.50           H  
ATOM    246 2HG  LYS A  16      21.417   7.156   0.868  1.00  1.50           H  
ATOM    247 1HD  LYS A  16      23.618   6.646  -0.065  1.00  1.50           H  
ATOM    248 2HD  LYS A  16      24.350   7.969   0.862  1.00  1.50           H  
ATOM    249 1HE  LYS A  16      23.756   6.826   2.957  1.00  1.50           H  
ATOM    250 2HE  LYS A  16      23.016   5.536   2.033  1.00  1.50           H  
ATOM    251 1HZ  LYS A  16      25.223   4.957   2.718  1.00  1.50           H  
ATOM    252 2HZ  LYS A  16      25.149   5.043   1.071  1.00  1.50           H  
ATOM    253 3HZ  LYS A  16      25.854   6.263   1.932  1.00  1.50           H  
ATOM    254  N   SER A  17      20.629  10.582  -2.527  1.00  1.57           N  
ATOM    255  CA  SER A  17      20.716  11.605  -3.551  1.00  1.57           C  
ATOM    256  C   SER A  17      19.686  12.682  -3.266  1.00  1.57           C  
ATOM    257  O   SER A  17      19.987  13.872  -3.371  1.00  1.57           O  
ATOM    258  CB  SER A  17      20.486  11.014  -4.925  1.00  1.57           C  
ATOM    259  OG  SER A  17      21.498  10.094  -5.252  1.00  1.57           O  
ATOM    260  H   SER A  17      20.411   9.628  -2.813  1.00  1.57           H  
ATOM    261  HA  SER A  17      21.710  12.053  -3.517  1.00  1.57           H  
ATOM    262 1HB  SER A  17      19.520  10.521  -4.948  1.00  1.57           H  
ATOM    263 2HB  SER A  17      20.460  11.812  -5.664  1.00  1.57           H  
ATOM    264  HG  SER A  17      21.409   9.363  -4.596  1.00  1.57           H  
ATOM    265  N   PHE A  18      18.471  12.273  -2.863  1.00  1.65           N  
ATOM    266  CA  PHE A  18      17.471  13.265  -2.526  1.00  1.65           C  
ATOM    267  C   PHE A  18      17.966  14.079  -1.349  1.00  1.65           C  
ATOM    268  O   PHE A  18      17.926  15.302  -1.386  1.00  1.65           O  
ATOM    269  CB  PHE A  18      16.137  12.632  -2.103  1.00  1.65           C  
ATOM    270  CG  PHE A  18      15.208  12.125  -3.172  1.00  1.65           C  
ATOM    271  CD1 PHE A  18      15.322  12.502  -4.493  1.00  1.65           C  
ATOM    272  CD2 PHE A  18      14.171  11.285  -2.815  1.00  1.65           C  
ATOM    273  CE1 PHE A  18      14.411  12.035  -5.431  1.00  1.65           C  
ATOM    274  CE2 PHE A  18      13.265  10.827  -3.733  1.00  1.65           C  
ATOM    275  CZ  PHE A  18      13.383  11.197  -5.044  1.00  1.65           C  
ATOM    276  H   PHE A  18      18.252  11.283  -2.813  1.00  1.65           H  
ATOM    277  HA  PHE A  18      17.316  13.925  -3.378  1.00  1.65           H  
ATOM    278 1HB  PHE A  18      16.347  11.798  -1.432  1.00  1.65           H  
ATOM    279 2HB  PHE A  18      15.594  13.371  -1.527  1.00  1.65           H  
ATOM    280  HD1 PHE A  18      16.130  13.174  -4.798  1.00  1.65           H  
ATOM    281  HD2 PHE A  18      14.082  10.990  -1.778  1.00  1.65           H  
ATOM    282  HE1 PHE A  18      14.507  12.335  -6.474  1.00  1.65           H  
ATOM    283  HE2 PHE A  18      12.455  10.171  -3.423  1.00  1.65           H  
ATOM    284  HZ  PHE A  18      12.666  10.834  -5.779  1.00  1.65           H  
ATOM    285  N   GLY A  19      18.544  13.425  -0.339  1.00  1.75           N  
ATOM    286  CA  GLY A  19      19.036  14.177   0.802  1.00  1.75           C  
ATOM    287  C   GLY A  19      20.080  15.199   0.363  1.00  1.75           C  
ATOM    288  O   GLY A  19      20.108  16.323   0.869  1.00  1.75           O  
ATOM    289  H   GLY A  19      18.585  12.404  -0.334  1.00  1.75           H  
ATOM    290 1HA  GLY A  19      18.205  14.684   1.291  1.00  1.75           H  
ATOM    291 2HA  GLY A  19      19.461  13.493   1.526  1.00  1.75           H  
ATOM    292  N   LYS A  20      20.931  14.834  -0.599  1.00  1.86           N  
ATOM    293  CA  LYS A  20      21.950  15.758  -1.078  1.00  1.86           C  
ATOM    294  C   LYS A  20      21.318  16.980  -1.733  1.00  1.86           C  
ATOM    295  O   LYS A  20      21.651  18.112  -1.377  1.00  1.86           O  
ATOM    296  CB  LYS A  20      22.898  15.079  -2.066  1.00  1.86           C  
ATOM    297  CG  LYS A  20      24.025  15.988  -2.594  1.00  1.86           C  
ATOM    298  CD  LYS A  20      24.933  15.245  -3.577  1.00  1.86           C  
ATOM    299  CE  LYS A  20      26.123  16.109  -4.019  1.00  1.86           C  
ATOM    300  NZ  LYS A  20      25.696  17.295  -4.832  1.00  1.86           N  
ATOM    301  H   LYS A  20      20.883  13.886  -0.971  1.00  1.86           H  
ATOM    302  HA  LYS A  20      22.533  16.101  -0.223  1.00  1.86           H  
ATOM    303 1HB  LYS A  20      23.347  14.203  -1.593  1.00  1.86           H  
ATOM    304 2HB  LYS A  20      22.332  14.727  -2.924  1.00  1.86           H  
ATOM    305 1HG  LYS A  20      23.585  16.854  -3.103  1.00  1.86           H  
ATOM    306 2HG  LYS A  20      24.624  16.349  -1.759  1.00  1.86           H  
ATOM    307 1HD  LYS A  20      25.307  14.333  -3.111  1.00  1.86           H  
ATOM    308 2HD  LYS A  20      24.353  14.970  -4.458  1.00  1.86           H  
ATOM    309 1HE  LYS A  20      26.654  16.463  -3.135  1.00  1.86           H  
ATOM    310 2HE  LYS A  20      26.799  15.499  -4.616  1.00  1.86           H  
ATOM    311 1HZ  LYS A  20      26.496  17.841  -5.101  1.00  1.86           H  
ATOM    312 2HZ  LYS A  20      25.211  16.997  -5.658  1.00  1.86           H  
ATOM    313 3HZ  LYS A  20      25.069  17.903  -4.283  1.00  1.86           H  
ATOM    314  N   GLU A  21      20.388  16.765  -2.668  1.00  1.96           N  
ATOM    315  CA  GLU A  21      19.783  17.904  -3.358  1.00  1.96           C  
ATOM    316  C   GLU A  21      19.034  18.797  -2.379  1.00  1.96           C  
ATOM    317  O   GLU A  21      19.071  20.027  -2.466  1.00  1.96           O  
ATOM    318  CB  GLU A  21      18.813  17.439  -4.455  1.00  1.96           C  
ATOM    319  CG  GLU A  21      19.474  16.789  -5.682  1.00  1.96           C  
ATOM    320  CD  GLU A  21      18.468  16.363  -6.756  1.00  1.96           C  
ATOM    321  OE1 GLU A  21      17.283  16.460  -6.519  1.00  1.96           O  
ATOM    322  OE2 GLU A  21      18.897  15.954  -7.812  1.00  1.96           O  
ATOM    323  H   GLU A  21      20.124  15.804  -2.906  1.00  1.96           H  
ATOM    324  HA  GLU A  21      20.580  18.492  -3.817  1.00  1.96           H  
ATOM    325 1HB  GLU A  21      18.121  16.706  -4.028  1.00  1.96           H  
ATOM    326 2HB  GLU A  21      18.220  18.285  -4.798  1.00  1.96           H  
ATOM    327 1HG  GLU A  21      20.183  17.494  -6.115  1.00  1.96           H  
ATOM    328 2HG  GLU A  21      20.034  15.913  -5.346  1.00  1.96           H  
ATOM    329  N   LEU A  22      18.366  18.177  -1.425  1.00  2.06           N  
ATOM    330  CA  LEU A  22      17.597  18.923  -0.461  1.00  2.06           C  
ATOM    331  C   LEU A  22      18.538  19.716   0.431  1.00  2.06           C  
ATOM    332  O   LEU A  22      18.260  20.855   0.790  1.00  2.06           O  
ATOM    333  CB  LEU A  22      16.771  17.950   0.315  1.00  2.06           C  
ATOM    334  CG  LEU A  22      15.768  17.246  -0.542  1.00  2.06           C  
ATOM    335  CD1 LEU A  22      15.167  16.201   0.262  1.00  2.06           C  
ATOM    336  CD2 LEU A  22      14.800  18.188  -1.092  1.00  2.06           C  
ATOM    337  H   LEU A  22      18.361  17.156  -1.390  1.00  2.06           H  
ATOM    338  HA  LEU A  22      16.943  19.612  -0.987  1.00  2.06           H  
ATOM    339 1HB  LEU A  22      17.423  17.207   0.775  1.00  2.06           H  
ATOM    340 2HB  LEU A  22      16.238  18.487   1.085  1.00  2.06           H  
ATOM    341  HG  LEU A  22      16.248  16.799  -1.377  1.00  2.06           H  
ATOM    342 1HD1 LEU A  22      14.450  15.652  -0.342  1.00  2.06           H  
ATOM    343 2HD1 LEU A  22      15.940  15.521   0.612  1.00  2.06           H  
ATOM    344 3HD1 LEU A  22      14.688  16.671   1.106  1.00  2.06           H  
ATOM    345 1HD2 LEU A  22      14.119  17.631  -1.699  1.00  2.06           H  
ATOM    346 2HD2 LEU A  22      14.280  18.670  -0.321  1.00  2.06           H  
ATOM    347 3HD2 LEU A  22      15.319  18.921  -1.696  1.00  2.06           H  
ATOM    348  N   THR A  23      19.695  19.140   0.742  1.00  2.16           N  
ATOM    349  CA  THR A  23      20.694  19.824   1.538  1.00  2.16           C  
ATOM    350  C   THR A  23      21.141  21.076   0.781  1.00  2.16           C  
ATOM    351  O   THR A  23      21.267  22.151   1.356  1.00  2.16           O  
ATOM    352  CB  THR A  23      21.893  18.908   1.843  1.00  2.16           C  
ATOM    353  OG1 THR A  23      21.451  17.762   2.596  1.00  2.16           O  
ATOM    354  CG2 THR A  23      22.891  19.648   2.628  1.00  2.16           C  
ATOM    355  H   THR A  23      19.884  18.182   0.452  1.00  2.16           H  
ATOM    356  HA  THR A  23      20.247  20.133   2.482  1.00  2.16           H  
ATOM    357  HB  THR A  23      22.345  18.576   0.920  1.00  2.16           H  
ATOM    358  HG1 THR A  23      20.786  17.271   2.070  1.00  2.16           H  
ATOM    359 1HG2 THR A  23      23.736  19.010   2.843  1.00  2.16           H  
ATOM    360 2HG2 THR A  23      23.231  20.519   2.071  1.00  2.16           H  
ATOM    361 3HG2 THR A  23      22.433  19.963   3.550  1.00  2.16           H  
ATOM    362  N   GLU A  24      21.323  20.961  -0.536  1.00  2.26           N  
ATOM    363  CA  GLU A  24      21.727  22.103  -1.359  1.00  2.26           C  
ATOM    364  C   GLU A  24      20.659  23.223  -1.339  1.00  2.26           C  
ATOM    365  O   GLU A  24      20.986  24.400  -1.511  1.00  2.26           O  
ATOM    366  CB  GLU A  24      22.056  21.653  -2.791  1.00  2.26           C  
ATOM    367  CG  GLU A  24      23.330  20.790  -2.878  1.00  2.26           C  
ATOM    368  CD  GLU A  24      23.678  20.292  -4.271  1.00  2.26           C  
ATOM    369  OE1 GLU A  24      23.016  20.644  -5.219  1.00  2.26           O  
ATOM    370  OE2 GLU A  24      24.630  19.529  -4.370  1.00  2.26           O  
ATOM    371  H   GLU A  24      21.215  20.039  -0.965  1.00  2.26           H  
ATOM    372  HA  GLU A  24      22.640  22.516  -0.932  1.00  2.26           H  
ATOM    373 1HB  GLU A  24      21.232  21.075  -3.195  1.00  2.26           H  
ATOM    374 2HB  GLU A  24      22.190  22.525  -3.428  1.00  2.26           H  
ATOM    375 1HG  GLU A  24      24.165  21.373  -2.498  1.00  2.26           H  
ATOM    376 2HG  GLU A  24      23.203  19.933  -2.221  1.00  2.26           H  
ATOM    377  N   LYS A  25      19.393  22.864  -1.052  1.00  2.37           N  
ATOM    378  CA  LYS A  25      18.299  23.843  -0.939  1.00  2.37           C  
ATOM    379  C   LYS A  25      18.332  24.556   0.430  1.00  2.37           C  
ATOM    380  O   LYS A  25      17.570  25.499   0.666  1.00  2.37           O  
ATOM    381  CB  LYS A  25      16.910  23.190  -1.096  1.00  2.37           C  
ATOM    382  CG  LYS A  25      16.595  22.577  -2.459  1.00  2.37           C  
ATOM    383  CD  LYS A  25      15.168  21.993  -2.479  1.00  2.37           C  
ATOM    384  CE  LYS A  25      14.863  21.283  -3.797  1.00  2.37           C  
ATOM    385  NZ  LYS A  25      14.848  22.235  -4.947  1.00  2.37           N  
ATOM    386  H   LYS A  25      19.183  21.868  -0.971  1.00  2.37           H  
ATOM    387  HA  LYS A  25      18.425  24.596  -1.716  1.00  2.37           H  
ATOM    388 1HB  LYS A  25      16.787  22.415  -0.350  1.00  2.37           H  
ATOM    389 2HB  LYS A  25      16.146  23.939  -0.896  1.00  2.37           H  
ATOM    390 1HG  LYS A  25      16.687  23.337  -3.233  1.00  2.37           H  
ATOM    391 2HG  LYS A  25      17.306  21.783  -2.666  1.00  2.37           H  
ATOM    392 1HD  LYS A  25      15.052  21.293  -1.654  1.00  2.37           H  
ATOM    393 2HD  LYS A  25      14.446  22.798  -2.343  1.00  2.37           H  
ATOM    394 1HE  LYS A  25      15.625  20.521  -3.975  1.00  2.37           H  
ATOM    395 2HE  LYS A  25      13.887  20.796  -3.726  1.00  2.37           H  
ATOM    396 1HZ  LYS A  25      14.645  21.734  -5.801  1.00  2.37           H  
ATOM    397 2HZ  LYS A  25      14.134  22.936  -4.791  1.00  2.37           H  
ATOM    398 3HZ  LYS A  25      15.753  22.681  -5.024  1.00  2.37           H  
ATOM    399  N   HIS A  26      19.235  24.119   1.314  1.00  2.45           N  
ATOM    400  CA  HIS A  26      19.446  24.668   2.651  1.00  2.45           C  
ATOM    401  C   HIS A  26      20.943  24.954   2.877  1.00  2.45           C  
ATOM    402  O   HIS A  26      21.613  24.211   3.607  1.00  2.45           O  
ATOM    403  CB  HIS A  26      18.996  23.694   3.742  1.00  2.45           C  
ATOM    404  CG  HIS A  26      17.554  23.320   3.763  1.00  2.45           C  
ATOM    405  ND1 HIS A  26      16.572  24.180   4.199  1.00  2.45           N  
ATOM    406  CD2 HIS A  26      16.927  22.163   3.448  1.00  2.45           C  
ATOM    407  CE1 HIS A  26      15.406  23.570   4.145  1.00  2.45           C  
ATOM    408  NE2 HIS A  26      15.597  22.350   3.694  1.00  2.45           N  
ATOM    409  H   HIS A  26      19.840  23.345   1.053  1.00  2.45           H  
ATOM    410  HA  HIS A  26      18.889  25.593   2.772  1.00  2.45           H  
ATOM    411 1HB  HIS A  26      19.580  22.773   3.652  1.00  2.45           H  
ATOM    412 2HB  HIS A  26      19.235  24.133   4.699  1.00  2.45           H  
ATOM    413  HD1 HIS A  26      16.709  25.114   4.531  1.00  2.45           H  
ATOM    414  HD2 HIS A  26      17.284  21.202   3.082  1.00  2.45           H  
ATOM    415  HE1 HIS A  26      14.496  24.086   4.449  1.00  2.45           H  
ATOM    416  N   PRO A  27      21.503  26.004   2.248  1.00  2.49           N  
ATOM    417  CA  PRO A  27      22.915  26.303   2.230  1.00  2.49           C  
ATOM    418  C   PRO A  27      23.468  26.374   3.636  1.00  2.49           C  
ATOM    419  O   PRO A  27      22.835  26.915   4.543  1.00  2.49           O  
ATOM    420  CB  PRO A  27      22.959  27.682   1.558  1.00  2.49           C  
ATOM    421  CG  PRO A  27      21.729  27.712   0.694  1.00  2.49           C  
ATOM    422  CD  PRO A  27      20.682  26.993   1.508  1.00  2.49           C  
ATOM    423  HA  PRO A  27      23.442  25.544   1.632  1.00  2.49           H  
ATOM    424 1HB  PRO A  27      22.966  28.473   2.323  1.00  2.49           H  
ATOM    425 2HB  PRO A  27      23.887  27.784   0.980  1.00  2.49           H  
ATOM    426 1HG  PRO A  27      21.448  28.747   0.451  1.00  2.49           H  
ATOM    427 2HG  PRO A  27      21.926  27.201  -0.264  1.00  2.49           H  
ATOM    428 1HD  PRO A  27      20.174  27.676   2.200  1.00  2.49           H  
ATOM    429 2HD  PRO A  27      20.010  26.547   0.808  1.00  2.49           H  
ATOM    430  N   GLY A  28      24.662  25.830   3.798  1.00  2.46           N  
ATOM    431  CA  GLY A  28      25.354  25.789   5.077  1.00  2.46           C  
ATOM    432  C   GLY A  28      25.176  24.452   5.796  1.00  2.46           C  
ATOM    433  O   GLY A  28      25.988  24.094   6.652  1.00  2.46           O  
ATOM    434  H   GLY A  28      25.113  25.411   2.998  1.00  2.46           H  
ATOM    435 1HA  GLY A  28      26.416  25.977   4.917  1.00  2.46           H  
ATOM    436 2HA  GLY A  28      24.984  26.593   5.711  1.00  2.46           H  
ATOM    437  N   TRP A  29      24.187  23.651   5.395  1.00  2.35           N  
ATOM    438  CA  TRP A  29      23.996  22.372   6.076  1.00  2.35           C  
ATOM    439  C   TRP A  29      24.953  21.294   5.595  1.00  2.35           C  
ATOM    440  O   TRP A  29      24.558  20.377   4.898  1.00  2.35           O  
ATOM    441  CB  TRP A  29      22.586  21.819   5.878  1.00  2.35           C  
ATOM    442  CG  TRP A  29      21.478  22.550   6.545  1.00  2.35           C  
ATOM    443  CD1 TRP A  29      21.516  23.768   7.151  1.00  2.35           C  
ATOM    444  CD2 TRP A  29      20.108  22.086   6.649  1.00  2.35           C  
ATOM    445  NE1 TRP A  29      20.261  24.102   7.616  1.00  2.35           N  
ATOM    446  CE2 TRP A  29      19.387  23.081   7.310  1.00  2.35           C  
ATOM    447  CE3 TRP A  29      19.445  20.922   6.226  1.00  2.35           C  
ATOM    448  CZ2 TRP A  29      18.019  22.960   7.553  1.00  2.35           C  
ATOM    449  CZ3 TRP A  29      18.085  20.800   6.476  1.00  2.35           C  
ATOM    450  CH2 TRP A  29      17.385  21.788   7.119  1.00  2.35           C  
ATOM    451  H   TRP A  29      23.518  23.946   4.677  1.00  2.35           H  
ATOM    452  HA  TRP A  29      24.156  22.529   7.132  1.00  2.35           H  
ATOM    453 1HB  TRP A  29      22.362  21.839   4.813  1.00  2.35           H  
ATOM    454 2HB  TRP A  29      22.558  20.779   6.200  1.00  2.35           H  
ATOM    455  HD1 TRP A  29      22.401  24.394   7.243  1.00  2.35           H  
ATOM    456  HE1 TRP A  29      20.025  24.959   8.093  1.00  2.35           H  
ATOM    457  HE3 TRP A  29      19.988  20.134   5.705  1.00  2.35           H  
ATOM    458  HZ2 TRP A  29      17.450  23.737   8.062  1.00  2.35           H  
ATOM    459  HZ3 TRP A  29      17.587  19.905   6.141  1.00  2.35           H  
ATOM    460  HH2 TRP A  29      16.315  21.655   7.289  1.00  2.35           H  
ATOM    461  N   GLU A  30      26.223  21.389   5.918  1.00  2.20           N  
ATOM    462  CA  GLU A  30      27.103  20.300   5.496  1.00  2.20           C  
ATOM    463  C   GLU A  30      26.618  19.024   6.188  1.00  2.20           C  
ATOM    464  O   GLU A  30      26.542  19.010   7.406  1.00  2.20           O  
ATOM    465  CB  GLU A  30      28.554  20.597   5.879  1.00  2.20           C  
ATOM    466  CG  GLU A  30      29.565  19.559   5.413  1.00  2.20           C  
ATOM    467  CD  GLU A  30      30.989  19.898   5.805  1.00  2.20           C  
ATOM    468  OE1 GLU A  30      31.183  20.876   6.489  1.00  2.20           O  
ATOM    469  OE2 GLU A  30      31.879  19.177   5.415  1.00  2.20           O  
ATOM    470  H   GLU A  30      26.532  22.200   6.456  1.00  2.20           H  
ATOM    471  HA  GLU A  30      27.026  20.165   4.417  1.00  2.20           H  
ATOM    472 1HB  GLU A  30      28.846  21.561   5.464  1.00  2.20           H  
ATOM    473 2HB  GLU A  30      28.631  20.672   6.948  1.00  2.20           H  
ATOM    474 1HG  GLU A  30      29.301  18.593   5.852  1.00  2.20           H  
ATOM    475 2HG  GLU A  30      29.500  19.463   4.332  1.00  2.20           H  
ATOM    476  N   VAL A  31      26.350  17.945   5.451  1.00  2.01           N  
ATOM    477  CA  VAL A  31      25.838  16.716   6.086  1.00  2.01           C  
ATOM    478  C   VAL A  31      26.622  15.472   5.729  1.00  2.01           C  
ATOM    479  O   VAL A  31      27.444  15.484   4.809  1.00  2.01           O  
ATOM    480  CB  VAL A  31      24.365  16.413   5.726  1.00  2.01           C  
ATOM    481  CG1 VAL A  31      23.432  17.533   6.170  1.00  2.01           C  
ATOM    482  CG2 VAL A  31      24.240  16.147   4.236  1.00  2.01           C  
ATOM    483  H   VAL A  31      26.447  17.992   4.447  1.00  2.01           H  
ATOM    484  HA  VAL A  31      25.894  16.842   7.170  1.00  2.01           H  
ATOM    485  HB  VAL A  31      24.072  15.529   6.256  1.00  2.01           H  
ATOM    486 1HG1 VAL A  31      22.407  17.275   5.930  1.00  2.01           H  
ATOM    487 2HG1 VAL A  31      23.530  17.675   7.244  1.00  2.01           H  
ATOM    488 3HG1 VAL A  31      23.682  18.420   5.672  1.00  2.01           H  
ATOM    489 1HG2 VAL A  31      23.209  15.903   3.993  1.00  2.01           H  
ATOM    490 2HG2 VAL A  31      24.540  17.031   3.686  1.00  2.01           H  
ATOM    491 3HG2 VAL A  31      24.886  15.312   3.965  1.00  2.01           H  
ATOM    492  N   GLU A  32      26.328  14.390   6.449  1.00  1.82           N  
ATOM    493  CA  GLU A  32      26.920  13.086   6.196  1.00  1.82           C  
ATOM    494  C   GLU A  32      25.837  12.034   6.359  1.00  1.82           C  
ATOM    495  O   GLU A  32      25.125  12.005   7.353  1.00  1.82           O  
ATOM    496  CB  GLU A  32      28.075  12.809   7.159  1.00  1.82           C  
ATOM    497  CG  GLU A  32      28.823  11.502   6.882  1.00  1.82           C  
ATOM    498  CD  GLU A  32      30.006  11.276   7.798  1.00  1.82           C  
ATOM    499  OE1 GLU A  32      30.236  12.083   8.672  1.00  1.82           O  
ATOM    500  OE2 GLU A  32      30.663  10.279   7.641  1.00  1.82           O  
ATOM    501  H   GLU A  32      25.629  14.465   7.193  1.00  1.82           H  
ATOM    502  HA  GLU A  32      27.286  13.050   5.170  1.00  1.82           H  
ATOM    503 1HB  GLU A  32      28.792  13.630   7.116  1.00  1.82           H  
ATOM    504 2HB  GLU A  32      27.688  12.763   8.180  1.00  1.82           H  
ATOM    505 1HG  GLU A  32      28.126  10.668   7.004  1.00  1.82           H  
ATOM    506 2HG  GLU A  32      29.163  11.504   5.849  1.00  1.82           H  
ATOM    507  N   PHE A  33      25.734  11.137   5.403  1.00  1.65           N  
ATOM    508  CA  PHE A  33      24.667  10.157   5.462  1.00  1.65           C  
ATOM    509  C   PHE A  33      25.083   8.974   6.307  1.00  1.65           C  
ATOM    510  O   PHE A  33      26.074   8.306   6.006  1.00  1.65           O  
ATOM    511  CB  PHE A  33      24.357   9.706   4.052  1.00  1.65           C  
ATOM    512  CG  PHE A  33      23.822  10.801   3.250  1.00  1.65           C  
ATOM    513  CD1 PHE A  33      24.690  11.678   2.620  1.00  1.65           C  
ATOM    514  CD2 PHE A  33      22.495  10.974   3.101  1.00  1.65           C  
ATOM    515  CE1 PHE A  33      24.208  12.712   1.867  1.00  1.65           C  
ATOM    516  CE2 PHE A  33      22.014  11.996   2.348  1.00  1.65           C  
ATOM    517  CZ  PHE A  33      22.870  12.871   1.735  1.00  1.65           C  
ATOM    518  H   PHE A  33      26.365  11.161   4.615  1.00  1.65           H  
ATOM    519  HA  PHE A  33      23.781  10.616   5.907  1.00  1.65           H  
ATOM    520 1HB  PHE A  33      25.253   9.321   3.572  1.00  1.65           H  
ATOM    521 2HB  PHE A  33      23.616   8.913   4.085  1.00  1.65           H  
ATOM    522  HD1 PHE A  33      25.767  11.541   2.734  1.00  1.65           H  
ATOM    523  HD2 PHE A  33      21.820  10.282   3.585  1.00  1.65           H  
ATOM    524  HE1 PHE A  33      24.893  13.405   1.377  1.00  1.65           H  
ATOM    525  HE2 PHE A  33      20.951  12.112   2.237  1.00  1.65           H  
ATOM    526  HZ  PHE A  33      22.486  13.679   1.143  1.00  1.65           H  
ATOM    527  N   ARG A  34      24.328   8.722   7.368  1.00  1.52           N  
ATOM    528  CA  ARG A  34      24.672   7.643   8.285  1.00  1.52           C  
ATOM    529  C   ARG A  34      23.693   6.483   8.242  1.00  1.52           C  
ATOM    530  O   ARG A  34      24.092   5.332   8.422  1.00  1.52           O  
ATOM    531  CB  ARG A  34      24.749   8.158   9.707  1.00  1.52           C  
ATOM    532  CG  ARG A  34      25.825   9.202   9.962  1.00  1.52           C  
ATOM    533  CD  ARG A  34      27.195   8.667   9.814  1.00  1.52           C  
ATOM    534  NE  ARG A  34      28.198   9.686  10.084  1.00  1.52           N  
ATOM    535  CZ  ARG A  34      28.651  10.025  11.306  1.00  1.52           C  
ATOM    536  NH1 ARG A  34      28.174   9.430  12.381  1.00  1.52           N  
ATOM    537  NH2 ARG A  34      29.576  10.961  11.426  1.00  1.52           N  
ATOM    538  H   ARG A  34      23.518   9.318   7.550  1.00  1.52           H  
ATOM    539  HA  ARG A  34      25.656   7.265   8.012  1.00  1.52           H  
ATOM    540 1HB  ARG A  34      23.793   8.610   9.972  1.00  1.52           H  
ATOM    541 2HB  ARG A  34      24.919   7.326  10.388  1.00  1.52           H  
ATOM    542 1HG  ARG A  34      25.703  10.038   9.266  1.00  1.52           H  
ATOM    543 2HG  ARG A  34      25.735   9.550  10.983  1.00  1.52           H  
ATOM    544 1HD  ARG A  34      27.349   7.839  10.504  1.00  1.52           H  
ATOM    545 2HD  ARG A  34      27.336   8.320   8.787  1.00  1.52           H  
ATOM    546  HE  ARG A  34      28.604  10.173   9.286  1.00  1.52           H  
ATOM    547 1HH1 ARG A  34      27.467   8.714  12.290  1.00  1.52           H  
ATOM    548 2HH1 ARG A  34      28.517   9.688  13.295  1.00  1.52           H  
ATOM    549 1HH2 ARG A  34      29.954  11.424  10.580  1.00  1.52           H  
ATOM    550 2HH2 ARG A  34      29.923  11.218  12.335  1.00  1.52           H  
ATOM    551  N   SER A  35      22.411   6.770   8.024  1.00  1.44           N  
ATOM    552  CA  SER A  35      21.437   5.673   8.055  1.00  1.44           C  
ATOM    553  C   SER A  35      20.156   5.932   7.282  1.00  1.44           C  
ATOM    554  O   SER A  35      19.557   6.995   7.395  1.00  1.44           O  
ATOM    555  CB  SER A  35      21.074   5.355   9.489  1.00  1.44           C  
ATOM    556  OG  SER A  35      20.100   4.355   9.541  1.00  1.44           O  
ATOM    557  H   SER A  35      22.131   7.740   7.868  1.00  1.44           H  
ATOM    558  HA  SER A  35      21.910   4.792   7.617  1.00  1.44           H  
ATOM    559 1HB  SER A  35      21.960   5.026  10.031  1.00  1.44           H  
ATOM    560 2HB  SER A  35      20.715   6.255   9.977  1.00  1.44           H  
ATOM    561  HG  SER A  35      19.463   4.577   8.850  1.00  1.44           H  
ATOM    562  N   VAL A  36      19.715   4.938   6.517  1.00  1.41           N  
ATOM    563  CA  VAL A  36      18.475   5.062   5.754  1.00  1.41           C  
ATOM    564  C   VAL A  36      17.509   3.896   6.059  1.00  1.41           C  
ATOM    565  O   VAL A  36      17.938   2.739   6.087  1.00  1.41           O  
ATOM    566  CB  VAL A  36      18.786   5.145   4.246  1.00  1.41           C  
ATOM    567  CG1 VAL A  36      17.517   5.231   3.473  1.00  1.41           C  
ATOM    568  CG2 VAL A  36      19.667   6.370   3.945  1.00  1.41           C  
ATOM    569  H   VAL A  36      20.250   4.081   6.458  1.00  1.41           H  
ATOM    570  HA  VAL A  36      18.010   5.987   6.043  1.00  1.41           H  
ATOM    571  HB  VAL A  36      19.281   4.245   3.951  1.00  1.41           H  
ATOM    572 1HG1 VAL A  36      17.730   5.261   2.409  1.00  1.41           H  
ATOM    573 2HG1 VAL A  36      16.950   4.362   3.706  1.00  1.41           H  
ATOM    574 3HG1 VAL A  36      16.959   6.119   3.757  1.00  1.41           H  
ATOM    575 1HG2 VAL A  36      19.876   6.425   2.880  1.00  1.41           H  
ATOM    576 2HG2 VAL A  36      19.138   7.252   4.250  1.00  1.41           H  
ATOM    577 3HG2 VAL A  36      20.604   6.304   4.487  1.00  1.41           H  
ATOM    578  N   SER A  37      16.222   4.197   6.322  1.00  1.44           N  
ATOM    579  CA  SER A  37      15.244   3.142   6.651  1.00  1.44           C  
ATOM    580  C   SER A  37      13.775   3.505   6.384  1.00  1.44           C  
ATOM    581  O   SER A  37      13.348   4.630   6.631  1.00  1.44           O  
ATOM    582  CB  SER A  37      15.381   2.790   8.113  1.00  1.44           C  
ATOM    583  OG  SER A  37      14.470   1.784   8.480  1.00  1.44           O  
ATOM    584  H   SER A  37      15.944   5.178   6.281  1.00  1.44           H  
ATOM    585  HA  SER A  37      15.486   2.265   6.051  1.00  1.44           H  
ATOM    586 1HB  SER A  37      16.397   2.454   8.317  1.00  1.44           H  
ATOM    587 2HB  SER A  37      15.204   3.682   8.715  1.00  1.44           H  
ATOM    588  HG  SER A  37      13.583   2.115   8.252  1.00  1.44           H  
ATOM    589  N   CYS A  38      12.980   2.532   5.927  1.00  1.50           N  
ATOM    590  CA  CYS A  38      11.549   2.777   5.700  1.00  1.50           C  
ATOM    591  C   CYS A  38      10.790   2.828   7.010  1.00  1.50           C  
ATOM    592  O   CYS A  38      11.123   2.106   7.953  1.00  1.50           O  
ATOM    593  CB  CYS A  38      10.928   1.725   4.786  1.00  1.50           C  
ATOM    594  SG  CYS A  38      11.521   1.726   3.082  1.00  1.50           S  
ATOM    595  H   CYS A  38      13.368   1.616   5.735  1.00  1.50           H  
ATOM    596  HA  CYS A  38      11.424   3.738   5.217  1.00  1.50           H  
ATOM    597 1HB  CYS A  38      11.110   0.733   5.198  1.00  1.50           H  
ATOM    598 2HB  CYS A  38       9.844   1.864   4.759  1.00  1.50           H  
ATOM    599  HG  CYS A  38      10.898   0.568   2.744  1.00  1.50           H  
ATOM    600  N   THR A  39       9.758   3.667   7.051  1.00  1.57           N  
ATOM    601  CA  THR A  39       8.931   3.837   8.232  1.00  1.57           C  
ATOM    602  C   THR A  39       7.504   3.315   8.069  1.00  1.57           C  
ATOM    603  O   THR A  39       6.990   3.174   6.959  1.00  1.57           O  
ATOM    604  CB  THR A  39       8.859   5.334   8.553  1.00  1.57           C  
ATOM    605  OG1 THR A  39       8.203   5.995   7.466  1.00  1.57           O  
ATOM    606  CG2 THR A  39      10.271   5.915   8.684  1.00  1.57           C  
ATOM    607  H   THR A  39       9.573   4.257   6.241  1.00  1.57           H  
ATOM    608  HA  THR A  39       9.398   3.307   9.061  1.00  1.57           H  
ATOM    609  HB  THR A  39       8.300   5.492   9.473  1.00  1.57           H  
ATOM    610  HG1 THR A  39       8.798   5.917   6.677  1.00  1.57           H  
ATOM    611 1HG2 THR A  39      10.207   6.981   8.890  1.00  1.57           H  
ATOM    612 2HG2 THR A  39      10.800   5.417   9.495  1.00  1.57           H  
ATOM    613 3HG2 THR A  39      10.816   5.762   7.749  1.00  1.57           H  
ATOM    614  N   GLU A  40       6.822   3.146   9.203  1.00  1.62           N  
ATOM    615  CA  GLU A  40       5.429   2.686   9.262  1.00  1.62           C  
ATOM    616  C   GLU A  40       4.444   3.677   8.646  1.00  1.62           C  
ATOM    617  O   GLU A  40       3.334   3.313   8.266  1.00  1.62           O  
ATOM    618  CB  GLU A  40       5.028   2.396  10.709  1.00  1.62           C  
ATOM    619  CG  GLU A  40       5.740   1.194  11.328  1.00  1.62           C  
ATOM    620  CD  GLU A  40       5.325   0.920  12.760  1.00  1.62           C  
ATOM    621  OE1 GLU A  40       4.554   1.682  13.296  1.00  1.62           O  
ATOM    622  OE2 GLU A  40       5.779  -0.056  13.310  1.00  1.62           O  
ATOM    623  H   GLU A  40       7.307   3.304  10.075  1.00  1.62           H  
ATOM    624  HA  GLU A  40       5.358   1.755   8.697  1.00  1.62           H  
ATOM    625 1HB  GLU A  40       5.236   3.272  11.325  1.00  1.62           H  
ATOM    626 2HB  GLU A  40       3.955   2.211  10.756  1.00  1.62           H  
ATOM    627 1HG  GLU A  40       5.524   0.312  10.726  1.00  1.62           H  
ATOM    628 2HG  GLU A  40       6.815   1.367  11.294  1.00  1.62           H  
ATOM    629  N   ASP A  41       4.867   4.930   8.545  1.00  1.63           N  
ATOM    630  CA  ASP A  41       4.046   5.999   8.004  1.00  1.63           C  
ATOM    631  C   ASP A  41       4.235   6.144   6.493  1.00  1.63           C  
ATOM    632  O   ASP A  41       3.663   7.044   5.873  1.00  1.63           O  
ATOM    633  CB  ASP A  41       4.381   7.316   8.698  1.00  1.63           C  
ATOM    634  CG  ASP A  41       3.993   7.315  10.177  1.00  1.63           C  
ATOM    635  OD1 ASP A  41       2.956   6.791  10.504  1.00  1.63           O  
ATOM    636  OD2 ASP A  41       4.744   7.834  10.962  1.00  1.63           O  
ATOM    637  H   ASP A  41       5.798   5.147   8.866  1.00  1.63           H  
ATOM    638  HA  ASP A  41       2.999   5.762   8.195  1.00  1.63           H  
ATOM    639 1HB  ASP A  41       5.454   7.503   8.615  1.00  1.63           H  
ATOM    640 2HB  ASP A  41       3.865   8.130   8.196  1.00  1.63           H  
ATOM    641  N   GLY A  42       5.049   5.265   5.901  1.00  1.59           N  
ATOM    642  CA  GLY A  42       5.302   5.268   4.468  1.00  1.59           C  
ATOM    643  C   GLY A  42       6.460   6.156   4.018  1.00  1.59           C  
ATOM    644  O   GLY A  42       6.676   6.319   2.824  1.00  1.59           O  
ATOM    645  H   GLY A  42       5.519   4.542   6.448  1.00  1.59           H  
ATOM    646 1HA  GLY A  42       5.508   4.244   4.163  1.00  1.59           H  
ATOM    647 2HA  GLY A  42       4.393   5.566   3.947  1.00  1.59           H  
ATOM    648  N   GLY A  43       7.184   6.767   4.944  1.00  1.52           N  
ATOM    649  CA  GLY A  43       8.306   7.608   4.532  1.00  1.52           C  
ATOM    650  C   GLY A  43       9.596   6.795   4.475  1.00  1.52           C  
ATOM    651  O   GLY A  43       9.705   5.752   5.131  1.00  1.52           O  
ATOM    652  H   GLY A  43       6.973   6.626   5.926  1.00  1.52           H  
ATOM    653 1HA  GLY A  43       8.108   8.043   3.554  1.00  1.52           H  
ATOM    654 2HA  GLY A  43       8.415   8.429   5.231  1.00  1.52           H  
ATOM    655  N   TYR A  44      10.605   7.298   3.762  1.00  1.47           N  
ATOM    656  CA  TYR A  44      11.909   6.638   3.730  1.00  1.47           C  
ATOM    657  C   TYR A  44      12.838   7.575   4.495  1.00  1.47           C  
ATOM    658  O   TYR A  44      13.135   8.673   4.021  1.00  1.47           O  
ATOM    659  CB  TYR A  44      12.367   6.395   2.282  1.00  1.47           C  
ATOM    660  CG  TYR A  44      13.471   5.327   2.102  1.00  1.47           C  
ATOM    661  CD1 TYR A  44      13.672   4.428   3.076  1.00  1.47           C  
ATOM    662  CD2 TYR A  44      14.197   5.207   0.939  1.00  1.47           C  
ATOM    663  CE1 TYR A  44      14.582   3.400   2.918  1.00  1.47           C  
ATOM    664  CE2 TYR A  44      15.110   4.200   0.775  1.00  1.47           C  
ATOM    665  CZ  TYR A  44      15.298   3.292   1.755  1.00  1.47           C  
ATOM    666  OH  TYR A  44      16.195   2.265   1.588  1.00  1.47           O  
ATOM    667  H   TYR A  44      10.454   8.142   3.217  1.00  1.47           H  
ATOM    668  HA  TYR A  44      11.866   5.695   4.261  1.00  1.47           H  
ATOM    669 1HB  TYR A  44      11.507   6.092   1.680  1.00  1.47           H  
ATOM    670 2HB  TYR A  44      12.734   7.334   1.865  1.00  1.47           H  
ATOM    671  HD1 TYR A  44      13.098   4.516   3.971  1.00  1.47           H  
ATOM    672  HD2 TYR A  44      14.058   5.882   0.149  1.00  1.47           H  
ATOM    673  HE1 TYR A  44      14.728   2.675   3.705  1.00  1.47           H  
ATOM    674  HE2 TYR A  44      15.667   4.122  -0.154  1.00  1.47           H  
ATOM    675  HH  TYR A  44      16.529   2.286   0.688  1.00  1.47           H  
ATOM    676  N   TRP A  45      13.157   7.212   5.728  1.00  1.48           N  
ATOM    677  CA  TRP A  45      13.922   8.059   6.634  1.00  1.48           C  
ATOM    678  C   TRP A  45      15.417   8.074   6.348  1.00  1.48           C  
ATOM    679  O   TRP A  45      16.010   7.023   6.122  1.00  1.48           O  
ATOM    680  CB  TRP A  45      13.677   7.582   8.056  1.00  1.48           C  
ATOM    681  CG  TRP A  45      14.332   8.358   9.092  1.00  1.48           C  
ATOM    682  CD1 TRP A  45      13.836   9.449   9.714  1.00  1.48           C  
ATOM    683  CD2 TRP A  45      15.620   8.109   9.676  1.00  1.48           C  
ATOM    684  NE1 TRP A  45      14.709   9.894  10.646  1.00  1.48           N  
ATOM    685  CE2 TRP A  45      15.820   9.089  10.637  1.00  1.48           C  
ATOM    686  CE3 TRP A  45      16.602   7.141   9.465  1.00  1.48           C  
ATOM    687  CZ2 TRP A  45      16.970   9.141  11.401  1.00  1.48           C  
ATOM    688  CZ3 TRP A  45      17.747   7.188  10.225  1.00  1.48           C  
ATOM    689  CH2 TRP A  45      17.933   8.163  11.170  1.00  1.48           C  
ATOM    690  H   TRP A  45      12.896   6.285   6.054  1.00  1.48           H  
ATOM    691  HA  TRP A  45      13.556   9.069   6.541  1.00  1.48           H  
ATOM    692 1HB  TRP A  45      12.612   7.608   8.252  1.00  1.48           H  
ATOM    693 2HB  TRP A  45      14.000   6.549   8.154  1.00  1.48           H  
ATOM    694  HD1 TRP A  45      12.871   9.897   9.502  1.00  1.48           H  
ATOM    695  HE1 TRP A  45      14.548  10.686  11.238  1.00  1.48           H  
ATOM    696  HE3 TRP A  45      16.464   6.362   8.715  1.00  1.48           H  
ATOM    697  HZ2 TRP A  45      17.133   9.900  12.156  1.00  1.48           H  
ATOM    698  HZ3 TRP A  45      18.492   6.431  10.054  1.00  1.48           H  
ATOM    699  HH2 TRP A  45      18.853   8.167  11.755  1.00  1.48           H  
ATOM    700  N   ILE A  46      16.024   9.266   6.371  1.00  1.57           N  
ATOM    701  CA  ILE A  46      17.465   9.440   6.216  1.00  1.57           C  
ATOM    702  C   ILE A  46      18.119  10.221   7.361  1.00  1.57           C  
ATOM    703  O   ILE A  46      17.777  11.384   7.618  1.00  1.57           O  
ATOM    704  CB  ILE A  46      17.813  10.173   4.904  1.00  1.57           C  
ATOM    705  CG1 ILE A  46      17.231   9.444   3.715  1.00  1.57           C  
ATOM    706  CG2 ILE A  46      19.308  10.335   4.775  1.00  1.57           C  
ATOM    707  CD1 ILE A  46      15.926  10.006   3.309  1.00  1.57           C  
ATOM    708  H   ILE A  46      15.456  10.082   6.550  1.00  1.57           H  
ATOM    709  HA  ILE A  46      17.921   8.453   6.186  1.00  1.57           H  
ATOM    710  HB  ILE A  46      17.354  11.161   4.921  1.00  1.57           H  
ATOM    711 1HG1 ILE A  46      17.920   9.500   2.870  1.00  1.57           H  
ATOM    712 2HG1 ILE A  46      17.084   8.407   3.973  1.00  1.57           H  
ATOM    713 1HG2 ILE A  46      19.524  10.871   3.858  1.00  1.57           H  
ATOM    714 2HG2 ILE A  46      19.685  10.896   5.622  1.00  1.57           H  
ATOM    715 3HG2 ILE A  46      19.790   9.366   4.753  1.00  1.57           H  
ATOM    716 1HD1 ILE A  46      15.526   9.453   2.464  1.00  1.57           H  
ATOM    717 2HD1 ILE A  46      15.230   9.951   4.134  1.00  1.57           H  
ATOM    718 3HD1 ILE A  46      16.071  11.043   3.036  1.00  1.57           H  
ATOM    719  N   GLY A  47      19.089   9.615   8.031  1.00  1.74           N  
ATOM    720  CA  GLY A  47      19.826  10.337   9.047  1.00  1.74           C  
ATOM    721  C   GLY A  47      20.989  11.015   8.341  1.00  1.74           C  
ATOM    722  O   GLY A  47      21.844  10.322   7.761  1.00  1.74           O  
ATOM    723  H   GLY A  47      19.318   8.655   7.821  1.00  1.74           H  
ATOM    724 1HA  GLY A  47      19.185  11.074   9.536  1.00  1.74           H  
ATOM    725 2HA  GLY A  47      20.191   9.648   9.806  1.00  1.74           H  
ATOM    726  N   LEU A  48      21.022  12.359   8.412  1.00  2.01           N  
ATOM    727  CA  LEU A  48      22.029  13.212   7.771  1.00  2.01           C  
ATOM    728  C   LEU A  48      23.094  13.601   8.793  1.00  2.01           C  
ATOM    729  O   LEU A  48      24.083  14.292   8.509  1.00  2.01           O  
ATOM    730  CB  LEU A  48      21.317  14.451   7.244  1.00  2.01           C  
ATOM    731  CG  LEU A  48      20.220  14.196   6.232  1.00  2.01           C  
ATOM    732  CD1 LEU A  48      19.527  15.497   5.903  1.00  2.01           C  
ATOM    733  CD2 LEU A  48      20.832  13.594   5.003  1.00  2.01           C  
ATOM    734  H   LEU A  48      20.283  12.856   8.918  1.00  2.01           H  
ATOM    735  HA  LEU A  48      22.498  12.667   6.954  1.00  2.01           H  
ATOM    736 1HB  LEU A  48      20.892  14.988   8.077  1.00  2.01           H  
ATOM    737 2HB  LEU A  48      22.023  15.077   6.779  1.00  2.01           H  
ATOM    738  HG  LEU A  48      19.479  13.509   6.655  1.00  2.01           H  
ATOM    739 1HD1 LEU A  48      18.735  15.308   5.180  1.00  2.01           H  
ATOM    740 2HD1 LEU A  48      19.095  15.912   6.816  1.00  2.01           H  
ATOM    741 3HD1 LEU A  48      20.243  16.201   5.483  1.00  2.01           H  
ATOM    742 1HD2 LEU A  48      20.053  13.403   4.267  1.00  2.01           H  
ATOM    743 2HD2 LEU A  48      21.565  14.279   4.585  1.00  2.01           H  
ATOM    744 3HD2 LEU A  48      21.324  12.660   5.271  1.00  2.01           H  
ATOM    745  N   ALA A  49      22.849  13.144  10.009  1.00  2.35           N  
ATOM    746  CA  ALA A  49      23.688  13.368  11.164  1.00  2.35           C  
ATOM    747  C   ALA A  49      24.070  14.826  11.330  1.00  2.35           C  
ATOM    748  O   ALA A  49      23.225  15.715  11.173  1.00  2.35           O  
ATOM    749  CB  ALA A  49      24.919  12.495  11.065  1.00  2.35           C  
ATOM    750  H   ALA A  49      22.012  12.595  10.131  1.00  2.35           H  
ATOM    751  HA  ALA A  49      23.123  13.071  12.049  1.00  2.35           H  
ATOM    752 1HB  ALA A  49      25.535  12.591  11.957  1.00  2.35           H  
ATOM    753 2HB  ALA A  49      24.577  11.481  10.982  1.00  2.35           H  
ATOM    754 3HB  ALA A  49      25.503  12.762  10.178  1.00  2.35           H  
ATOM    755  N   THR A  50      25.341  15.055  11.667  1.00  2.72           N  
ATOM    756  CA  THR A  50      25.862  16.350  12.065  1.00  2.72           C  
ATOM    757  C   THR A  50      26.220  17.382  11.021  1.00  2.72           C  
ATOM    758  O   THR A  50      27.015  17.129  10.111  1.00  2.72           O  
ATOM    759  CB  THR A  50      27.149  16.137  12.895  1.00  2.72           C  
ATOM    760  OG1 THR A  50      26.850  15.387  14.079  1.00  2.72           O  
ATOM    761  CG2 THR A  50      27.785  17.472  13.261  1.00  2.72           C  
ATOM    762  H   THR A  50      25.980  14.279  11.697  1.00  2.72           H  
ATOM    763  HA  THR A  50      25.109  16.810  12.704  1.00  2.72           H  
ATOM    764  HB  THR A  50      27.868  15.569  12.308  1.00  2.72           H  
ATOM    765  HG1 THR A  50      27.467  15.633  14.814  1.00  2.72           H  
ATOM    766 1HG2 THR A  50      28.686  17.291  13.833  1.00  2.72           H  
ATOM    767 2HG2 THR A  50      28.051  18.011  12.366  1.00  2.72           H  
ATOM    768 3HG2 THR A  50      27.092  18.062  13.846  1.00  2.72           H  
ATOM    769  N   VAL A  51      25.732  18.590  11.282  1.00  3.07           N  
ATOM    770  CA  VAL A  51      26.107  19.803  10.606  1.00  3.07           C  
ATOM    771  C   VAL A  51      26.982  20.595  11.583  1.00  3.07           C  
ATOM    772  O   VAL A  51      26.562  20.860  12.720  1.00  3.07           O  
ATOM    773  CB  VAL A  51      24.884  20.647  10.228  1.00  3.07           C  
ATOM    774  CG1 VAL A  51      25.336  21.925   9.599  1.00  3.07           C  
ATOM    775  CG2 VAL A  51      24.020  19.888   9.238  1.00  3.07           C  
ATOM    776  H   VAL A  51      25.037  18.672  12.016  1.00  3.07           H  
ATOM    777  HA  VAL A  51      26.622  19.551   9.694  1.00  3.07           H  
ATOM    778  HB  VAL A  51      24.318  20.881  11.128  1.00  3.07           H  
ATOM    779 1HG1 VAL A  51      24.472  22.527   9.346  1.00  3.07           H  
ATOM    780 2HG1 VAL A  51      25.962  22.473  10.303  1.00  3.07           H  
ATOM    781 3HG1 VAL A  51      25.912  21.701   8.705  1.00  3.07           H  
ATOM    782 1HG2 VAL A  51      23.166  20.485   8.956  1.00  3.07           H  
ATOM    783 2HG2 VAL A  51      24.573  19.678   8.362  1.00  3.07           H  
ATOM    784 3HG2 VAL A  51      23.695  18.953   9.685  1.00  3.07           H  
ATOM    785  N   PRO A  52      28.254  20.851  11.257  1.00  3.31           N  
ATOM    786  CA  PRO A  52      29.158  21.647  12.052  1.00  3.31           C  
ATOM    787  C   PRO A  52      28.582  23.035  12.243  1.00  3.31           C  
ATOM    788  O   PRO A  52      28.044  23.614  11.299  1.00  3.31           O  
ATOM    789  CB  PRO A  52      30.424  21.678  11.190  1.00  3.31           C  
ATOM    790  CG  PRO A  52      30.342  20.423  10.352  1.00  3.31           C  
ATOM    791  CD  PRO A  52      28.872  20.244  10.066  1.00  3.31           C  
ATOM    792  HA  PRO A  52      29.332  21.153  13.021  1.00  3.31           H  
ATOM    793 1HB  PRO A  52      30.442  22.593  10.580  1.00  3.31           H  
ATOM    794 2HB  PRO A  52      31.316  21.703  11.833  1.00  3.31           H  
ATOM    795 1HG  PRO A  52      30.930  20.541   9.419  1.00  3.31           H  
ATOM    796 2HG  PRO A  52      30.775  19.570  10.894  1.00  3.31           H  
ATOM    797 1HD  PRO A  52      28.576  20.782   9.163  1.00  3.31           H  
ATOM    798 2HD  PRO A  52      28.680  19.161  10.003  1.00  3.31           H  
ATOM    799  N   VAL A  53      28.729  23.576  13.437  1.00  3.36           N  
ATOM    800  CA  VAL A  53      28.258  24.913  13.767  1.00  3.36           C  
ATOM    801  C   VAL A  53      29.373  25.638  14.479  1.00  3.36           C  
ATOM    802  O   VAL A  53      29.129  26.478  15.347  1.00  3.36           O  
ATOM    803  CB  VAL A  53      27.011  24.846  14.673  1.00  3.36           C  
ATOM    804  CG1 VAL A  53      25.839  24.228  13.914  1.00  3.36           C  
ATOM    805  CG2 VAL A  53      27.335  24.013  15.936  1.00  3.36           C  
ATOM    806  H   VAL A  53      29.185  23.048  14.172  1.00  3.36           H  
ATOM    807  HA  VAL A  53      28.012  25.448  12.850  1.00  3.36           H  
ATOM    808  HB  VAL A  53      26.724  25.858  14.954  1.00  3.36           H  
ATOM    809 1HG1 VAL A  53      24.986  24.228  14.550  1.00  3.36           H  
ATOM    810 2HG1 VAL A  53      25.625  24.825  13.028  1.00  3.36           H  
ATOM    811 3HG1 VAL A  53      26.070  23.209  13.614  1.00  3.36           H  
ATOM    812 1HG2 VAL A  53      26.460  23.967  16.584  1.00  3.36           H  
ATOM    813 2HG2 VAL A  53      27.619  23.012  15.636  1.00  3.36           H  
ATOM    814 3HG2 VAL A  53      28.164  24.475  16.474  1.00  3.36           H  
ATOM    815  N   GLU A  54      30.607  25.264  14.141  1.00  3.18           N  
ATOM    816  CA  GLU A  54      31.758  25.688  14.921  1.00  3.18           C  
ATOM    817  C   GLU A  54      31.335  25.251  16.305  1.00  3.18           C  
ATOM    818  O   GLU A  54      30.804  24.147  16.416  1.00  3.18           O  
ATOM    819  CB  GLU A  54      32.032  27.198  14.829  1.00  3.18           C  
ATOM    820  CG  GLU A  54      32.333  27.700  13.421  1.00  3.18           C  
ATOM    821  CD  GLU A  54      32.712  29.168  13.382  1.00  3.18           C  
ATOM    822  OE1 GLU A  54      32.078  29.953  14.048  1.00  3.18           O  
ATOM    823  OE2 GLU A  54      33.641  29.498  12.683  1.00  3.18           O  
ATOM    824  H   GLU A  54      30.728  24.626  13.368  1.00  3.18           H  
ATOM    825  HA  GLU A  54      32.649  25.131  14.624  1.00  3.18           H  
ATOM    826 1HB  GLU A  54      31.196  27.770  15.221  1.00  3.18           H  
ATOM    827 2HB  GLU A  54      32.900  27.439  15.439  1.00  3.18           H  
ATOM    828 1HG  GLU A  54      33.152  27.113  13.007  1.00  3.18           H  
ATOM    829 2HG  GLU A  54      31.455  27.540  12.797  1.00  3.18           H  
ATOM    830  N   SER A  55      31.531  26.081  17.332  1.00  2.83           N  
ATOM    831  CA  SER A  55      31.062  25.755  18.682  1.00  2.83           C  
ATOM    832  C   SER A  55      31.012  24.241  18.960  1.00  2.83           C  
ATOM    833  O   SER A  55      29.943  23.717  19.270  1.00  2.83           O  
ATOM    834  CB  SER A  55      29.682  26.349  18.895  1.00  2.83           C  
ATOM    835  OG  SER A  55      29.706  27.746  18.765  1.00  2.83           O  
ATOM    836  H   SER A  55      31.979  26.969  17.165  1.00  2.83           H  
ATOM    837  HA  SER A  55      31.734  26.233  19.393  1.00  2.83           H  
ATOM    838 1HB  SER A  55      28.986  25.928  18.172  1.00  2.83           H  
ATOM    839 2HB  SER A  55      29.326  26.080  19.885  1.00  2.83           H  
ATOM    840  HG  SER A  55      29.810  27.924  17.819  1.00  2.83           H  
ATOM    841  N   PRO A  56      32.159  23.538  18.930  1.00  2.41           N  
ATOM    842  CA  PRO A  56      32.311  22.111  18.659  1.00  2.41           C  
ATOM    843  C   PRO A  56      31.591  21.198  19.649  1.00  2.41           C  
ATOM    844  O   PRO A  56      31.335  20.033  19.352  1.00  2.41           O  
ATOM    845  CB  PRO A  56      33.833  21.923  18.744  1.00  2.41           C  
ATOM    846  CG  PRO A  56      34.323  23.071  19.599  1.00  2.41           C  
ATOM    847  CD  PRO A  56      33.415  24.223  19.259  1.00  2.41           C  
ATOM    848  HA  PRO A  56      31.956  21.912  17.637  1.00  2.41           H  
ATOM    849 1HB  PRO A  56      34.063  20.941  19.179  1.00  2.41           H  
ATOM    850 2HB  PRO A  56      34.264  21.935  17.733  1.00  2.41           H  
ATOM    851 1HG  PRO A  56      34.276  22.794  20.663  1.00  2.41           H  
ATOM    852 2HG  PRO A  56      35.379  23.286  19.376  1.00  2.41           H  
ATOM    853 1HD  PRO A  56      33.303  24.861  20.143  1.00  2.41           H  
ATOM    854 2HD  PRO A  56      33.799  24.773  18.388  1.00  2.41           H  
ATOM    855  N   GLY A  57      31.265  21.714  20.829  1.00  2.01           N  
ATOM    856  CA  GLY A  57      30.565  20.922  21.828  1.00  2.01           C  
ATOM    857  C   GLY A  57      29.046  20.924  21.613  1.00  2.01           C  
ATOM    858  O   GLY A  57      28.322  20.265  22.355  1.00  2.01           O  
ATOM    859  H   GLY A  57      31.489  22.674  21.034  1.00  2.01           H  
ATOM    860 1HA  GLY A  57      30.935  19.898  21.802  1.00  2.01           H  
ATOM    861 2HA  GLY A  57      30.793  21.313  22.819  1.00  2.01           H  
ATOM    862  N   VAL A  58      28.570  21.654  20.595  1.00  1.68           N  
ATOM    863  CA  VAL A  58      27.138  21.751  20.326  1.00  1.68           C  
ATOM    864  C   VAL A  58      26.639  20.812  19.221  1.00  1.68           C  
ATOM    865  O   VAL A  58      25.925  19.869  19.503  1.00  1.68           O  
ATOM    866  CB  VAL A  58      26.787  23.207  19.910  1.00  1.68           C  
ATOM    867  CG1 VAL A  58      25.313  23.355  19.545  1.00  1.68           C  
ATOM    868  CG2 VAL A  58      27.101  24.143  21.045  1.00  1.68           C  
ATOM    869  H   VAL A  58      29.216  22.186  20.019  1.00  1.68           H  
ATOM    870  HA  VAL A  58      26.618  21.516  21.247  1.00  1.68           H  
ATOM    871  HB  VAL A  58      27.381  23.472  19.038  1.00  1.68           H  
ATOM    872 1HG1 VAL A  58      25.119  24.383  19.248  1.00  1.68           H  
ATOM    873 2HG1 VAL A  58      25.060  22.691  18.724  1.00  1.68           H  
ATOM    874 3HG1 VAL A  58      24.705  23.116  20.404  1.00  1.68           H  
ATOM    875 1HG2 VAL A  58      26.875  25.163  20.741  1.00  1.68           H  
ATOM    876 2HG2 VAL A  58      26.490  23.881  21.898  1.00  1.68           H  
ATOM    877 3HG2 VAL A  58      28.156  24.065  21.304  1.00  1.68           H  
ATOM    878  N   GLU A  59      27.085  21.020  17.979  1.00  1.45           N  
ATOM    879  CA  GLU A  59      26.601  20.284  16.789  1.00  1.45           C  
ATOM    880  C   GLU A  59      25.071  20.296  16.587  1.00  1.45           C  
ATOM    881  O   GLU A  59      24.287  20.203  17.539  1.00  1.45           O  
ATOM    882  CB  GLU A  59      27.013  18.799  16.831  1.00  1.45           C  
ATOM    883  CG  GLU A  59      28.506  18.522  16.743  1.00  1.45           C  
ATOM    884  CD  GLU A  59      28.844  17.016  16.603  1.00  1.45           C  
ATOM    885  OE1 GLU A  59      27.940  16.190  16.505  1.00  1.45           O  
ATOM    886  OE2 GLU A  59      30.008  16.704  16.565  1.00  1.45           O  
ATOM    887  H   GLU A  59      27.742  21.773  17.841  1.00  1.45           H  
ATOM    888  HA  GLU A  59      27.051  20.741  15.906  1.00  1.45           H  
ATOM    889 1HB  GLU A  59      26.651  18.335  17.743  1.00  1.45           H  
ATOM    890 2HB  GLU A  59      26.531  18.281  16.015  1.00  1.45           H  
ATOM    891 1HG  GLU A  59      28.909  19.055  15.882  1.00  1.45           H  
ATOM    892 2HG  GLU A  59      28.990  18.918  17.640  1.00  1.45           H  
ATOM    893  N   VAL A  60      24.642  20.374  15.322  1.00  1.30           N  
ATOM    894  CA  VAL A  60      23.213  20.297  15.024  1.00  1.30           C  
ATOM    895  C   VAL A  60      22.940  19.159  14.060  1.00  1.30           C  
ATOM    896  O   VAL A  60      23.589  19.046  13.022  1.00  1.30           O  
ATOM    897  CB  VAL A  60      22.691  21.618  14.457  1.00  1.30           C  
ATOM    898  CG1 VAL A  60      21.222  21.478  14.114  1.00  1.30           C  
ATOM    899  CG2 VAL A  60      22.853  22.700  15.506  1.00  1.30           C  
ATOM    900  H   VAL A  60      25.305  20.485  14.548  1.00  1.30           H  
ATOM    901  HA  VAL A  60      22.673  20.093  15.946  1.00  1.30           H  
ATOM    902  HB  VAL A  60      23.245  21.869  13.551  1.00  1.30           H  
ATOM    903 1HG1 VAL A  60      20.844  22.414  13.712  1.00  1.30           H  
ATOM    904 2HG1 VAL A  60      21.088  20.692  13.386  1.00  1.30           H  
ATOM    905 3HG1 VAL A  60      20.669  21.221  15.023  1.00  1.30           H  
ATOM    906 1HG2 VAL A  60      22.479  23.647  15.122  1.00  1.30           H  
ATOM    907 2HG2 VAL A  60      22.282  22.415  16.380  1.00  1.30           H  
ATOM    908 3HG2 VAL A  60      23.890  22.801  15.781  1.00  1.30           H  
ATOM    909  N   HIS A  61      22.020  18.276  14.423  1.00  1.23           N  
ATOM    910  CA  HIS A  61      21.753  17.121  13.593  1.00  1.23           C  
ATOM    911  C   HIS A  61      20.407  17.212  12.906  1.00  1.23           C  
ATOM    912  O   HIS A  61      19.453  17.797  13.430  1.00  1.23           O  
ATOM    913  CB  HIS A  61      21.786  15.813  14.400  1.00  1.23           C  
ATOM    914  CG  HIS A  61      23.106  15.482  15.098  1.00  1.23           C  
ATOM    915  ND1 HIS A  61      23.347  14.243  15.650  1.00  1.23           N  
ATOM    916  CD2 HIS A  61      24.220  16.220  15.353  1.00  1.23           C  
ATOM    917  CE1 HIS A  61      24.553  14.237  16.202  1.00  1.23           C  
ATOM    918  NE2 HIS A  61      25.097  15.424  16.031  1.00  1.23           N  
ATOM    919  H   HIS A  61      21.503  18.417  15.278  1.00  1.23           H  
ATOM    920  HA  HIS A  61      22.508  17.069  12.830  1.00  1.23           H  
ATOM    921 1HB  HIS A  61      20.994  15.836  15.143  1.00  1.23           H  
ATOM    922 2HB  HIS A  61      21.561  14.987  13.725  1.00  1.23           H  
ATOM    923  HD2 HIS A  61      24.420  17.237  15.087  1.00  1.23           H  
ATOM    924  HE1 HIS A  61      25.018  13.398  16.708  1.00  1.23           H  
ATOM    925  HE2 HIS A  61      26.040  15.731  16.342  1.00  1.23           H  
ATOM    926  N   PHE A  62      20.334  16.611  11.725  1.00  1.19           N  
ATOM    927  CA  PHE A  62      19.090  16.599  10.962  1.00  1.19           C  
ATOM    928  C   PHE A  62      18.609  15.206  10.567  1.00  1.19           C  
ATOM    929  O   PHE A  62      19.287  14.468   9.843  1.00  1.19           O  
ATOM    930  CB  PHE A  62      19.277  17.463   9.719  1.00  1.19           C  
ATOM    931  CG  PHE A  62      19.532  18.917  10.029  1.00  1.19           C  
ATOM    932  CD1 PHE A  62      20.787  19.371  10.351  1.00  1.19           C  
ATOM    933  CD2 PHE A  62      18.530  19.829   9.954  1.00  1.19           C  
ATOM    934  CE1 PHE A  62      21.010  20.706  10.622  1.00  1.19           C  
ATOM    935  CE2 PHE A  62      18.766  21.158  10.220  1.00  1.19           C  
ATOM    936  CZ  PHE A  62      20.001  21.589  10.555  1.00  1.19           C  
ATOM    937  H   PHE A  62      21.182  16.165  11.362  1.00  1.19           H  
ATOM    938  HA  PHE A  62      18.308  17.050  11.576  1.00  1.19           H  
ATOM    939 1HB  PHE A  62      20.119  17.088   9.138  1.00  1.19           H  
ATOM    940 2HB  PHE A  62      18.388  17.397   9.095  1.00  1.19           H  
ATOM    941  HD1 PHE A  62      21.605  18.658  10.409  1.00  1.19           H  
ATOM    942  HD2 PHE A  62      17.529  19.494   9.676  1.00  1.19           H  
ATOM    943  HE1 PHE A  62      21.999  21.053  10.895  1.00  1.19           H  
ATOM    944  HE2 PHE A  62      17.957  21.874  10.156  1.00  1.19           H  
ATOM    945  HZ  PHE A  62      20.176  22.641  10.764  1.00  1.19           H  
ATOM    946  N   ASN A  63      17.420  14.860  11.047  1.00  1.20           N  
ATOM    947  CA  ASN A  63      16.786  13.597  10.714  1.00  1.20           C  
ATOM    948  C   ASN A  63      15.682  13.894   9.693  1.00  1.20           C  
ATOM    949  O   ASN A  63      14.773  14.681   9.977  1.00  1.20           O  
ATOM    950  CB  ASN A  63      16.260  12.936  11.969  1.00  1.20           C  
ATOM    951  CG  ASN A  63      17.367  12.586  12.962  1.00  1.20           C  
ATOM    952  OD1 ASN A  63      18.486  12.208  12.587  1.00  1.20           O  
ATOM    953  ND2 ASN A  63      17.054  12.690  14.225  1.00  1.20           N  
ATOM    954  H   ASN A  63      16.915  15.491  11.676  1.00  1.20           H  
ATOM    955  HA  ASN A  63      17.510  12.935  10.234  1.00  1.20           H  
ATOM    956 1HB  ASN A  63      15.557  13.613  12.461  1.00  1.20           H  
ATOM    957 2HB  ASN A  63      15.728  12.057  11.718  1.00  1.20           H  
ATOM    958 1HD2 ASN A  63      17.727  12.470  14.932  1.00  1.20           H  
ATOM    959 2HD2 ASN A  63      16.129  12.973  14.482  1.00  1.20           H  
ATOM    960  N   ALA A  64      15.785  13.336   8.484  1.00  1.23           N  
ATOM    961  CA  ALA A  64      14.810  13.650   7.438  1.00  1.23           C  
ATOM    962  C   ALA A  64      13.896  12.477   7.099  1.00  1.23           C  
ATOM    963  O   ALA A  64      14.336  11.336   7.023  1.00  1.23           O  
ATOM    964  CB  ALA A  64      15.547  14.071   6.179  1.00  1.23           C  
ATOM    965  H   ALA A  64      16.544  12.688   8.271  1.00  1.23           H  
ATOM    966  HA  ALA A  64      14.192  14.473   7.783  1.00  1.23           H  
ATOM    967 1HB  ALA A  64      14.825  14.343   5.410  1.00  1.23           H  
ATOM    968 2HB  ALA A  64      16.179  14.910   6.403  1.00  1.23           H  
ATOM    969 3HB  ALA A  64      16.163  13.243   5.830  1.00  1.23           H  
ATOM    970  N   THR A  65      12.642  12.762   6.792  1.00  1.30           N  
ATOM    971  CA  THR A  65      11.741  11.725   6.310  1.00  1.30           C  
ATOM    972  C   THR A  65      11.246  12.086   4.930  1.00  1.30           C  
ATOM    973  O   THR A  65      10.638  13.146   4.750  1.00  1.30           O  
ATOM    974  CB  THR A  65      10.527  11.541   7.234  1.00  1.30           C  
ATOM    975  OG1 THR A  65      10.961  11.184   8.546  1.00  1.30           O  
ATOM    976  CG2 THR A  65       9.639  10.438   6.688  1.00  1.30           C  
ATOM    977  H   THR A  65      12.303  13.712   6.913  1.00  1.30           H  
ATOM    978  HA  THR A  65      12.273  10.786   6.234  1.00  1.30           H  
ATOM    979  HB  THR A  65       9.965  12.473   7.286  1.00  1.30           H  
ATOM    980  HG1 THR A  65      10.199  11.139   9.129  1.00  1.30           H  
ATOM    981 1HG2 THR A  65       8.777  10.303   7.340  1.00  1.30           H  
ATOM    982 2HG2 THR A  65       9.298  10.705   5.688  1.00  1.30           H  
ATOM    983 3HG2 THR A  65      10.210   9.507   6.641  1.00  1.30           H  
ATOM    984  N   ILE A  66      11.471  11.211   3.953  1.00  1.42           N  
ATOM    985  CA  ILE A  66      11.022  11.545   2.613  1.00  1.42           C  
ATOM    986  C   ILE A  66       9.835  10.710   2.164  1.00  1.42           C  
ATOM    987  O   ILE A  66       9.878   9.479   2.161  1.00  1.42           O  
ATOM    988  CB  ILE A  66      12.149  11.413   1.581  1.00  1.42           C  
ATOM    989  CG1 ILE A  66      13.295  12.338   1.943  1.00  1.42           C  
ATOM    990  CG2 ILE A  66      11.616  11.759   0.235  1.00  1.42           C  
ATOM    991  CD1 ILE A  66      14.452  12.249   0.998  1.00  1.42           C  
ATOM    992  H   ILE A  66      11.987  10.344   4.116  1.00  1.42           H  
ATOM    993  HA  ILE A  66      10.705  12.586   2.603  1.00  1.42           H  
ATOM    994  HB  ILE A  66      12.534  10.389   1.582  1.00  1.42           H  
ATOM    995 1HG1 ILE A  66      12.941  13.326   1.975  1.00  1.42           H  
ATOM    996 2HG1 ILE A  66      13.652  12.072   2.938  1.00  1.42           H  
ATOM    997 1HG2 ILE A  66      12.393  11.682  -0.501  1.00  1.42           H  
ATOM    998 2HG2 ILE A  66      10.801  11.087  -0.030  1.00  1.42           H  
ATOM    999 3HG2 ILE A  66      11.249  12.775   0.275  1.00  1.42           H  
ATOM   1000 1HD1 ILE A  66      15.245  12.929   1.317  1.00  1.42           H  
ATOM   1001 2HD1 ILE A  66      14.835  11.234   0.963  1.00  1.42           H  
ATOM   1002 3HD1 ILE A  66      14.101  12.536   0.019  1.00  1.42           H  
ATOM   1003  N   LYS A  67       8.749  11.385   1.821  1.00  1.61           N  
ATOM   1004  CA  LYS A  67       7.544  10.705   1.390  1.00  1.61           C  
ATOM   1005  C   LYS A  67       7.353  10.928  -0.092  1.00  1.61           C  
ATOM   1006  O   LYS A  67       7.677  11.999  -0.615  1.00  1.61           O  
ATOM   1007  CB  LYS A  67       6.340  11.210   2.178  1.00  1.61           C  
ATOM   1008  CG  LYS A  67       6.411  10.873   3.664  1.00  1.61           C  
ATOM   1009  CD  LYS A  67       5.218  11.404   4.423  1.00  1.61           C  
ATOM   1010  CE  LYS A  67       5.325  11.077   5.910  1.00  1.61           C  
ATOM   1011  NZ  LYS A  67       4.181  11.637   6.681  1.00  1.61           N  
ATOM   1012  H   LYS A  67       8.764  12.406   1.843  1.00  1.61           H  
ATOM   1013  HA  LYS A  67       7.652   9.633   1.558  1.00  1.61           H  
ATOM   1014 1HB  LYS A  67       6.270  12.298   2.080  1.00  1.61           H  
ATOM   1015 2HB  LYS A  67       5.425  10.778   1.770  1.00  1.61           H  
ATOM   1016 1HG  LYS A  67       6.438   9.792   3.780  1.00  1.61           H  
ATOM   1017 2HG  LYS A  67       7.322  11.292   4.089  1.00  1.61           H  
ATOM   1018 1HD  LYS A  67       5.156  12.488   4.293  1.00  1.61           H  
ATOM   1019 2HD  LYS A  67       4.307  10.952   4.029  1.00  1.61           H  
ATOM   1020 1HE  LYS A  67       5.342   9.991   6.036  1.00  1.61           H  
ATOM   1021 2HE  LYS A  67       6.255  11.494   6.302  1.00  1.61           H  
ATOM   1022 1HZ  LYS A  67       4.288  11.400   7.659  1.00  1.61           H  
ATOM   1023 2HZ  LYS A  67       4.164  12.643   6.580  1.00  1.61           H  
ATOM   1024 3HZ  LYS A  67       3.317  11.246   6.331  1.00  1.61           H  
ATOM   1025  N   VAL A  68       6.824   9.924  -0.776  1.00  1.88           N  
ATOM   1026  CA  VAL A  68       6.583  10.074  -2.196  1.00  1.88           C  
ATOM   1027  C   VAL A  68       5.096   9.858  -2.489  1.00  1.88           C  
ATOM   1028  O   VAL A  68       4.556   8.770  -2.257  1.00  1.88           O  
ATOM   1029  CB  VAL A  68       7.459   9.080  -2.975  1.00  1.88           C  
ATOM   1030  CG1 VAL A  68       7.207   9.277  -4.431  1.00  1.88           C  
ATOM   1031  CG2 VAL A  68       8.961   9.275  -2.610  1.00  1.88           C  
ATOM   1032  H   VAL A  68       6.585   9.060  -0.309  1.00  1.88           H  
ATOM   1033  HA  VAL A  68       6.855  11.083  -2.502  1.00  1.88           H  
ATOM   1034  HB  VAL A  68       7.156   8.065  -2.728  1.00  1.88           H  
ATOM   1035 1HG1 VAL A  68       7.791   8.572  -5.016  1.00  1.88           H  
ATOM   1036 2HG1 VAL A  68       6.149   9.126  -4.622  1.00  1.88           H  
ATOM   1037 3HG1 VAL A  68       7.487  10.298  -4.705  1.00  1.88           H  
ATOM   1038 1HG2 VAL A  68       9.568   8.563  -3.172  1.00  1.88           H  
ATOM   1039 2HG2 VAL A  68       9.268  10.277  -2.852  1.00  1.88           H  
ATOM   1040 3HG2 VAL A  68       9.110   9.105  -1.545  1.00  1.88           H  
ATOM   1041  N   GLY A  69       4.448  10.905  -2.982  1.00  2.17           N  
ATOM   1042  CA  GLY A  69       3.018  10.949  -3.242  1.00  2.17           C  
ATOM   1043  C   GLY A  69       2.663  10.589  -4.684  1.00  2.17           C  
ATOM   1044  O   GLY A  69       3.502  10.068  -5.428  1.00  2.17           O  
ATOM   1045  H   GLY A  69       4.992  11.737  -3.193  1.00  2.17           H  
ATOM   1046 1HA  GLY A  69       2.517  10.275  -2.549  1.00  2.17           H  
ATOM   1047 2HA  GLY A  69       2.669  11.956  -3.017  1.00  2.17           H  
ATOM   1048  N   PRO A  70       1.406  10.830  -5.084  1.00  2.42           N  
ATOM   1049  CA  PRO A  70       0.864  10.579  -6.399  1.00  2.42           C  
ATOM   1050  C   PRO A  70       1.726  11.301  -7.404  1.00  2.42           C  
ATOM   1051  O   PRO A  70       2.277  12.368  -7.099  1.00  2.42           O  
ATOM   1052  CB  PRO A  70      -0.548  11.168  -6.313  1.00  2.42           C  
ATOM   1053  CG  PRO A  70      -0.891  11.108  -4.838  1.00  2.42           C  
ATOM   1054  CD  PRO A  70       0.420  11.391  -4.130  1.00  2.42           C  
ATOM   1055  HA  PRO A  70       0.846   9.492  -6.593  1.00  2.42           H  
ATOM   1056 1HB  PRO A  70      -0.545  12.195  -6.717  1.00  2.42           H  
ATOM   1057 2HB  PRO A  70      -1.236  10.586  -6.942  1.00  2.42           H  
ATOM   1058 1HG  PRO A  70      -1.670  11.850  -4.601  1.00  2.42           H  
ATOM   1059 2HG  PRO A  70      -1.308  10.122  -4.585  1.00  2.42           H  
ATOM   1060 1HD  PRO A  70       0.562  12.476  -4.010  1.00  2.42           H  
ATOM   1061 2HD  PRO A  70       0.425  10.857  -3.172  1.00  2.42           H  
ATOM   1062  N   ASP A  71       1.917  10.688  -8.568  1.00  2.53           N  
ATOM   1063  CA  ASP A  71       2.752  11.230  -9.644  1.00  2.53           C  
ATOM   1064  C   ASP A  71       4.212  11.387  -9.205  1.00  2.53           C  
ATOM   1065  O   ASP A  71       5.001  12.076  -9.852  1.00  2.53           O  
ATOM   1066  CB  ASP A  71       2.205  12.574 -10.138  1.00  2.53           C  
ATOM   1067  CG  ASP A  71       0.809  12.441 -10.766  1.00  2.53           C  
ATOM   1068  OD1 ASP A  71       0.550  11.431 -11.381  1.00  2.53           O  
ATOM   1069  OD2 ASP A  71       0.019  13.342 -10.616  1.00  2.53           O  
ATOM   1070  H   ASP A  71       1.441   9.811  -8.732  1.00  2.53           H  
ATOM   1071  HA  ASP A  71       2.730  10.530 -10.479  1.00  2.53           H  
ATOM   1072 1HB  ASP A  71       2.163  13.298  -9.330  1.00  2.53           H  
ATOM   1073 2HB  ASP A  71       2.881  12.979 -10.890  1.00  2.53           H  
ATOM   1074  N   ASN A  72       4.566  10.683  -8.129  1.00  2.45           N  
ATOM   1075  CA  ASN A  72       5.877  10.649  -7.510  1.00  2.45           C  
ATOM   1076  C   ASN A  72       6.340  11.999  -6.972  1.00  2.45           C  
ATOM   1077  O   ASN A  72       7.543  12.244  -6.871  1.00  2.45           O  
ATOM   1078  CB  ASN A  72       6.916  10.069  -8.455  1.00  2.45           C  
ATOM   1079  CG  ASN A  72       6.643   8.629  -8.804  1.00  2.45           C  
ATOM   1080  OD1 ASN A  72       6.484   7.773  -7.924  1.00  2.45           O  
ATOM   1081  ND2 ASN A  72       6.583   8.346 -10.080  1.00  2.45           N  
ATOM   1082  H   ASN A  72       3.850  10.165  -7.629  1.00  2.45           H  
ATOM   1083  HA  ASN A  72       5.800   9.981  -6.662  1.00  2.45           H  
ATOM   1084 1HB  ASN A  72       6.973  10.653  -9.369  1.00  2.45           H  
ATOM   1085 2HB  ASN A  72       7.894  10.127  -7.977  1.00  2.45           H  
ATOM   1086 1HD2 ASN A  72       6.407   7.406 -10.377  1.00  2.45           H  
ATOM   1087 2HD2 ASN A  72       6.719   9.068 -10.759  1.00  2.45           H  
ATOM   1088  N   SER A  73       5.395  12.857  -6.572  1.00  2.23           N  
ATOM   1089  CA  SER A  73       5.770  14.127  -5.954  1.00  2.23           C  
ATOM   1090  C   SER A  73       6.502  13.845  -4.647  1.00  2.23           C  
ATOM   1091  O   SER A  73       6.066  13.000  -3.864  1.00  2.23           O  
ATOM   1092  CB  SER A  73       4.545  14.978  -5.691  1.00  2.23           C  
ATOM   1093  OG  SER A  73       4.890  16.166  -5.037  1.00  2.23           O  
ATOM   1094  H   SER A  73       4.408  12.626  -6.709  1.00  2.23           H  
ATOM   1095  HA  SER A  73       6.445  14.664  -6.624  1.00  2.23           H  
ATOM   1096 1HB  SER A  73       4.046  15.202  -6.632  1.00  2.23           H  
ATOM   1097 2HB  SER A  73       3.844  14.411  -5.076  1.00  2.23           H  
ATOM   1098  HG  SER A  73       5.484  15.907  -4.319  1.00  2.23           H  
ATOM   1099  N   VAL A  74       7.566  14.581  -4.359  1.00  1.93           N  
ATOM   1100  CA  VAL A  74       8.304  14.311  -3.127  1.00  1.93           C  
ATOM   1101  C   VAL A  74       8.152  15.422  -2.077  1.00  1.93           C  
ATOM   1102  O   VAL A  74       8.274  16.616  -2.389  1.00  1.93           O  
ATOM   1103  CB  VAL A  74       9.792  14.102  -3.459  1.00  1.93           C  
ATOM   1104  CG1 VAL A  74      10.546  13.805  -2.221  1.00  1.93           C  
ATOM   1105  CG2 VAL A  74       9.947  12.997  -4.468  1.00  1.93           C  
ATOM   1106  H   VAL A  74       7.907  15.261  -5.040  1.00  1.93           H  
ATOM   1107  HA  VAL A  74       7.928  13.386  -2.696  1.00  1.93           H  
ATOM   1108  HB  VAL A  74      10.191  15.014  -3.875  1.00  1.93           H  
ATOM   1109 1HG1 VAL A  74      11.604  13.670  -2.448  1.00  1.93           H  
ATOM   1110 2HG1 VAL A  74      10.426  14.608  -1.520  1.00  1.93           H  
ATOM   1111 3HG1 VAL A  74      10.135  12.891  -1.803  1.00  1.93           H  
ATOM   1112 1HG2 VAL A  74      10.997  12.871  -4.701  1.00  1.93           H  
ATOM   1113 2HG2 VAL A  74       9.552  12.084  -4.070  1.00  1.93           H  
ATOM   1114 3HG2 VAL A  74       9.404  13.258  -5.378  1.00  1.93           H  
ATOM   1115  N   GLU A  75       7.844  15.002  -0.834  1.00  1.65           N  
ATOM   1116  CA  GLU A  75       7.681  15.908   0.315  1.00  1.65           C  
ATOM   1117  C   GLU A  75       8.638  15.477   1.423  1.00  1.65           C  
ATOM   1118  O   GLU A  75       8.797  14.279   1.684  1.00  1.65           O  
ATOM   1119  CB  GLU A  75       6.247  15.868   0.859  1.00  1.65           C  
ATOM   1120  CG  GLU A  75       5.159  16.294  -0.128  1.00  1.65           C  
ATOM   1121  CD  GLU A  75       3.760  16.224   0.466  1.00  1.65           C  
ATOM   1122  OE1 GLU A  75       3.637  15.858   1.612  1.00  1.65           O  
ATOM   1123  OE2 GLU A  75       2.822  16.519  -0.236  1.00  1.65           O  
ATOM   1124  H   GLU A  75       7.751  13.995  -0.687  1.00  1.65           H  
ATOM   1125  HA  GLU A  75       7.933  16.925   0.016  1.00  1.65           H  
ATOM   1126 1HB  GLU A  75       6.018  14.855   1.192  1.00  1.65           H  
ATOM   1127 2HB  GLU A  75       6.178  16.522   1.729  1.00  1.65           H  
ATOM   1128 1HG  GLU A  75       5.356  17.313  -0.457  1.00  1.65           H  
ATOM   1129 2HG  GLU A  75       5.207  15.646  -1.004  1.00  1.65           H  
ATOM   1130  N   ILE A  76       9.302  16.447   2.060  1.00  1.44           N  
ATOM   1131  CA  ILE A  76      10.282  16.112   3.094  1.00  1.44           C  
ATOM   1132  C   ILE A  76      10.059  16.783   4.437  1.00  1.44           C  
ATOM   1133  O   ILE A  76       9.908  18.004   4.523  1.00  1.44           O  
ATOM   1134  CB  ILE A  76      11.687  16.442   2.621  1.00  1.44           C  
ATOM   1135  CG1 ILE A  76      11.913  15.769   1.339  1.00  1.44           C  
ATOM   1136  CG2 ILE A  76      12.731  15.984   3.662  1.00  1.44           C  
ATOM   1137  CD1 ILE A  76      11.663  16.660   0.168  1.00  1.44           C  
ATOM   1138  H   ILE A  76       9.123  17.424   1.827  1.00  1.44           H  
ATOM   1139  HA  ILE A  76      10.238  15.040   3.259  1.00  1.44           H  
ATOM   1140  HB  ILE A  76      11.778  17.477   2.463  1.00  1.44           H  
ATOM   1141 1HG1 ILE A  76      12.897  15.424   1.325  1.00  1.44           H  
ATOM   1142 2HG1 ILE A  76      11.272  14.909   1.265  1.00  1.44           H  
ATOM   1143 1HG2 ILE A  76      13.730  16.215   3.306  1.00  1.44           H  
ATOM   1144 2HG2 ILE A  76      12.562  16.495   4.605  1.00  1.44           H  
ATOM   1145 3HG2 ILE A  76      12.643  14.910   3.822  1.00  1.44           H  
ATOM   1146 1HD1 ILE A  76      11.870  16.113  -0.732  1.00  1.44           H  
ATOM   1147 2HD1 ILE A  76      10.635  17.010   0.158  1.00  1.44           H  
ATOM   1148 3HD1 ILE A  76      12.314  17.512   0.223  1.00  1.44           H  
ATOM   1149  N   GLN A  77      10.055  15.980   5.491  1.00  1.31           N  
ATOM   1150  CA  GLN A  77       9.915  16.506   6.844  1.00  1.31           C  
ATOM   1151  C   GLN A  77      11.223  16.369   7.608  1.00  1.31           C  
ATOM   1152  O   GLN A  77      11.859  15.317   7.579  1.00  1.31           O  
ATOM   1153  CB  GLN A  77       8.796  15.781   7.589  1.00  1.31           C  
ATOM   1154  CG  GLN A  77       8.540  16.268   9.019  1.00  1.31           C  
ATOM   1155  CD  GLN A  77       7.387  15.502   9.657  1.00  1.31           C  
ATOM   1156  OE1 GLN A  77       6.929  14.499   9.081  1.00  1.31           O  
ATOM   1157  NE2 GLN A  77       6.913  15.932  10.825  1.00  1.31           N  
ATOM   1158  H   GLN A  77      10.175  14.976   5.340  1.00  1.31           H  
ATOM   1159  HA  GLN A  77       9.670  17.566   6.792  1.00  1.31           H  
ATOM   1160 1HB  GLN A  77       7.865  15.901   7.034  1.00  1.31           H  
ATOM   1161 2HB  GLN A  77       9.018  14.718   7.630  1.00  1.31           H  
ATOM   1162 1HG  GLN A  77       9.434  16.108   9.622  1.00  1.31           H  
ATOM   1163 2HG  GLN A  77       8.288  17.331   9.004  1.00  1.31           H  
ATOM   1164 1HE2 GLN A  77       6.159  15.451  11.265  1.00  1.31           H  
ATOM   1165 2HE2 GLN A  77       7.297  16.755  11.307  1.00  1.31           H  
ATOM   1166  N   TYR A  78      11.633  17.424   8.297  1.00  1.25           N  
ATOM   1167  CA  TYR A  78      12.847  17.347   9.093  1.00  1.25           C  
ATOM   1168  C   TYR A  78      12.557  17.567  10.555  1.00  1.25           C  
ATOM   1169  O   TYR A  78      11.768  18.439  10.923  1.00  1.25           O  
ATOM   1170  CB  TYR A  78      13.858  18.405   8.686  1.00  1.25           C  
ATOM   1171  CG  TYR A  78      14.401  18.310   7.336  1.00  1.25           C  
ATOM   1172  CD1 TYR A  78      13.720  18.894   6.296  1.00  1.25           C  
ATOM   1173  CD2 TYR A  78      15.605  17.673   7.123  1.00  1.25           C  
ATOM   1174  CE1 TYR A  78      14.237  18.840   5.047  1.00  1.25           C  
ATOM   1175  CE2 TYR A  78      16.121  17.618   5.852  1.00  1.25           C  
ATOM   1176  CZ  TYR A  78      15.441  18.201   4.819  1.00  1.25           C  
ATOM   1177  OH  TYR A  78      15.946  18.154   3.560  1.00  1.25           O  
ATOM   1178  H   TYR A  78      11.106  18.290   8.262  1.00  1.25           H  
ATOM   1179  HA  TYR A  78      13.285  16.360   8.985  1.00  1.25           H  
ATOM   1180 1HB  TYR A  78      13.393  19.367   8.786  1.00  1.25           H  
ATOM   1181 2HB  TYR A  78      14.694  18.378   9.387  1.00  1.25           H  
ATOM   1182  HD1 TYR A  78      12.769  19.399   6.472  1.00  1.25           H  
ATOM   1183  HD2 TYR A  78      16.142  17.216   7.958  1.00  1.25           H  
ATOM   1184  HE1 TYR A  78      13.705  19.297   4.242  1.00  1.25           H  
ATOM   1185  HE2 TYR A  78      17.068  17.121   5.667  1.00  1.25           H  
ATOM   1186  HH  TYR A  78      15.390  18.691   2.988  1.00  1.25           H  
ATOM   1187  N   ASP A  79      13.279  16.822  11.380  1.00  1.24           N  
ATOM   1188  CA  ASP A  79      13.235  16.910  12.832  1.00  1.24           C  
ATOM   1189  C   ASP A  79      14.667  17.212  13.265  1.00  1.24           C  
ATOM   1190  O   ASP A  79      15.579  16.396  13.072  1.00  1.24           O  
ATOM   1191  CB  ASP A  79      12.720  15.602  13.432  1.00  1.24           C  
ATOM   1192  CG  ASP A  79      12.460  15.606  14.943  1.00  1.24           C  
ATOM   1193  OD1 ASP A  79      12.452  16.646  15.529  1.00  1.24           O  
ATOM   1194  OD2 ASP A  79      12.290  14.530  15.497  1.00  1.24           O  
ATOM   1195  H   ASP A  79      13.887  16.116  10.962  1.00  1.24           H  
ATOM   1196  HA  ASP A  79      12.589  17.735  13.137  1.00  1.24           H  
ATOM   1197 1HB  ASP A  79      11.787  15.330  12.930  1.00  1.24           H  
ATOM   1198 2HB  ASP A  79      13.437  14.812  13.215  1.00  1.24           H  
ATOM   1199  N   ILE A  80      14.886  18.439  13.701  1.00  1.28           N  
ATOM   1200  CA  ILE A  80      16.219  18.924  13.987  1.00  1.28           C  
ATOM   1201  C   ILE A  80      16.554  18.693  15.442  1.00  1.28           C  
ATOM   1202  O   ILE A  80      15.656  18.683  16.269  1.00  1.28           O  
ATOM   1203  CB  ILE A  80      16.310  20.425  13.632  1.00  1.28           C  
ATOM   1204  CG1 ILE A  80      16.012  20.589  12.148  1.00  1.28           C  
ATOM   1205  CG2 ILE A  80      17.691  20.984  13.951  1.00  1.28           C  
ATOM   1206  CD1 ILE A  80      14.558  20.714  11.774  1.00  1.28           C  
ATOM   1207  H   ILE A  80      14.104  19.075  13.883  1.00  1.28           H  
ATOM   1208  HA  ILE A  80      16.937  18.377  13.379  1.00  1.28           H  
ATOM   1209  HB  ILE A  80      15.563  20.984  14.196  1.00  1.28           H  
ATOM   1210 1HG1 ILE A  80      16.514  21.471  11.802  1.00  1.28           H  
ATOM   1211 2HG1 ILE A  80      16.399  19.722  11.642  1.00  1.28           H  
ATOM   1212 1HG2 ILE A  80      17.724  22.036  13.679  1.00  1.28           H  
ATOM   1213 2HG2 ILE A  80      17.895  20.892  15.017  1.00  1.28           H  
ATOM   1214 3HG2 ILE A  80      18.441  20.433  13.382  1.00  1.28           H  
ATOM   1215 1HD1 ILE A  80      14.472  20.817  10.697  1.00  1.28           H  
ATOM   1216 2HD1 ILE A  80      14.015  19.837  12.095  1.00  1.28           H  
ATOM   1217 3HD1 ILE A  80      14.145  21.590  12.251  1.00  1.28           H  
ATOM   1218  N   TYR A  81      17.812  18.366  15.742  1.00  1.35           N  
ATOM   1219  CA  TYR A  81      18.235  18.299  17.141  1.00  1.35           C  
ATOM   1220  C   TYR A  81      19.556  19.010  17.388  1.00  1.35           C  
ATOM   1221  O   TYR A  81      20.537  18.818  16.669  1.00  1.35           O  
ATOM   1222  CB  TYR A  81      18.325  16.865  17.652  1.00  1.35           C  
ATOM   1223  CG  TYR A  81      17.014  16.176  17.727  1.00  1.35           C  
ATOM   1224  CD1 TYR A  81      16.506  15.507  16.632  1.00  1.35           C  
ATOM   1225  CD2 TYR A  81      16.293  16.231  18.910  1.00  1.35           C  
ATOM   1226  CE1 TYR A  81      15.281  14.893  16.723  1.00  1.35           C  
ATOM   1227  CE2 TYR A  81      15.072  15.619  19.005  1.00  1.35           C  
ATOM   1228  CZ  TYR A  81      14.558  14.951  17.916  1.00  1.35           C  
ATOM   1229  OH  TYR A  81      13.320  14.338  18.004  1.00  1.35           O  
ATOM   1230  H   TYR A  81      18.489  18.268  14.987  1.00  1.35           H  
ATOM   1231  HA  TYR A  81      17.490  18.817  17.746  1.00  1.35           H  
ATOM   1232 1HB  TYR A  81      18.975  16.286  16.995  1.00  1.35           H  
ATOM   1233 2HB  TYR A  81      18.771  16.864  18.637  1.00  1.35           H  
ATOM   1234  HD1 TYR A  81      17.067  15.469  15.695  1.00  1.35           H  
ATOM   1235  HD2 TYR A  81      16.693  16.768  19.761  1.00  1.35           H  
ATOM   1236  HE1 TYR A  81      14.872  14.368  15.862  1.00  1.35           H  
ATOM   1237  HE2 TYR A  81      14.507  15.668  19.933  1.00  1.35           H  
ATOM   1238  HH  TYR A  81      12.905  14.312  17.103  1.00  1.35           H  
ATOM   1239  N   THR A  82      19.605  19.770  18.460  1.00  1.45           N  
ATOM   1240  CA  THR A  82      20.816  20.461  18.852  1.00  1.45           C  
ATOM   1241  C   THR A  82      21.339  19.828  20.112  1.00  1.45           C  
ATOM   1242  O   THR A  82      20.585  19.581  21.060  1.00  1.45           O  
ATOM   1243  CB  THR A  82      20.574  21.967  19.043  1.00  1.45           C  
ATOM   1244  OG1 THR A  82      20.123  22.535  17.797  1.00  1.45           O  
ATOM   1245  CG2 THR A  82      21.857  22.649  19.460  1.00  1.45           C  
ATOM   1246  H   THR A  82      18.762  19.893  19.013  1.00  1.45           H  
ATOM   1247  HA  THR A  82      21.576  20.334  18.081  1.00  1.45           H  
ATOM   1248  HB  THR A  82      19.804  22.120  19.804  1.00  1.45           H  
ATOM   1249  HG1 THR A  82      19.667  23.408  17.948  1.00  1.45           H  
ATOM   1250 1HG2 THR A  82      21.677  23.714  19.582  1.00  1.45           H  
ATOM   1251 2HG2 THR A  82      22.208  22.234  20.398  1.00  1.45           H  
ATOM   1252 3HG2 THR A  82      22.609  22.491  18.698  1.00  1.45           H  
ATOM   1253  N   TYR A  83      22.620  19.534  20.116  1.00  1.55           N  
ATOM   1254  CA  TYR A  83      23.227  18.898  21.259  1.00  1.55           C  
ATOM   1255  C   TYR A  83      24.017  19.967  21.972  1.00  1.55           C  
ATOM   1256  O   TYR A  83      24.320  21.003  21.395  1.00  1.55           O  
ATOM   1257  CB  TYR A  83      24.042  17.694  20.779  1.00  1.55           C  
ATOM   1258  CG  TYR A  83      23.144  16.655  20.164  1.00  1.55           C  
ATOM   1259  CD1 TYR A  83      22.653  16.868  18.884  1.00  1.55           C  
ATOM   1260  CD2 TYR A  83      22.825  15.499  20.840  1.00  1.55           C  
ATOM   1261  CE1 TYR A  83      21.828  15.946  18.305  1.00  1.55           C  
ATOM   1262  CE2 TYR A  83      22.001  14.560  20.245  1.00  1.55           C  
ATOM   1263  CZ  TYR A  83      21.498  14.786  18.981  1.00  1.55           C  
ATOM   1264  OH  TYR A  83      20.670  13.856  18.384  1.00  1.55           O  
ATOM   1265  H   TYR A  83      23.205  19.759  19.298  1.00  1.55           H  
ATOM   1266  HA  TYR A  83      22.457  18.548  21.942  1.00  1.55           H  
ATOM   1267 1HB  TYR A  83      24.760  17.973  20.038  1.00  1.55           H  
ATOM   1268 2HB  TYR A  83      24.577  17.249  21.617  1.00  1.55           H  
ATOM   1269  HD1 TYR A  83      22.912  17.783  18.339  1.00  1.55           H  
ATOM   1270  HD2 TYR A  83      23.219  15.324  21.843  1.00  1.55           H  
ATOM   1271  HE1 TYR A  83      21.439  16.130  17.319  1.00  1.55           H  
ATOM   1272  HE2 TYR A  83      21.744  13.645  20.781  1.00  1.55           H  
ATOM   1273  HH  TYR A  83      20.478  14.129  17.484  1.00  1.55           H  
ATOM   1274  N   PHE A  84      24.228  19.800  23.257  1.00  1.63           N  
ATOM   1275  CA  PHE A  84      24.949  20.812  24.000  1.00  1.63           C  
ATOM   1276  C   PHE A  84      26.166  20.225  24.717  1.00  1.63           C  
ATOM   1277  O   PHE A  84      26.203  19.018  24.959  1.00  1.63           O  
ATOM   1278  CB  PHE A  84      23.966  21.490  24.947  1.00  1.63           C  
ATOM   1279  CG  PHE A  84      22.845  22.154  24.179  1.00  1.63           C  
ATOM   1280  CD1 PHE A  84      21.655  21.477  23.937  1.00  1.63           C  
ATOM   1281  CD2 PHE A  84      22.994  23.432  23.658  1.00  1.63           C  
ATOM   1282  CE1 PHE A  84      20.644  22.059  23.219  1.00  1.63           C  
ATOM   1283  CE2 PHE A  84      21.973  24.017  22.933  1.00  1.63           C  
ATOM   1284  CZ  PHE A  84      20.793  23.325  22.718  1.00  1.63           C  
ATOM   1285  H   PHE A  84      23.866  18.970  23.731  1.00  1.63           H  
ATOM   1286  HA  PHE A  84      25.271  21.555  23.284  1.00  1.63           H  
ATOM   1287 1HB  PHE A  84      23.523  20.735  25.606  1.00  1.63           H  
ATOM   1288 2HB  PHE A  84      24.443  22.222  25.574  1.00  1.63           H  
ATOM   1289  HD1 PHE A  84      21.528  20.470  24.329  1.00  1.63           H  
ATOM   1290  HD2 PHE A  84      23.928  23.971  23.823  1.00  1.63           H  
ATOM   1291  HE1 PHE A  84      19.726  21.512  23.044  1.00  1.63           H  
ATOM   1292  HE2 PHE A  84      22.097  25.020  22.529  1.00  1.63           H  
ATOM   1293  HZ  PHE A  84      19.981  23.777  22.146  1.00  1.63           H  
ATOM   1294  N   PRO A  85      27.192  21.036  25.051  1.00  1.68           N  
ATOM   1295  CA  PRO A  85      28.382  20.655  25.798  1.00  1.68           C  
ATOM   1296  C   PRO A  85      28.075  19.915  27.099  1.00  1.68           C  
ATOM   1297  O   PRO A  85      28.871  19.096  27.554  1.00  1.68           O  
ATOM   1298  CB  PRO A  85      29.026  22.014  26.086  1.00  1.68           C  
ATOM   1299  CG  PRO A  85      28.612  22.882  24.930  1.00  1.68           C  
ATOM   1300  CD  PRO A  85      27.209  22.452  24.604  1.00  1.68           C  
ATOM   1301  HA  PRO A  85      29.027  20.045  25.146  1.00  1.68           H  
ATOM   1302 1HB  PRO A  85      28.679  22.395  27.056  1.00  1.68           H  
ATOM   1303 2HB  PRO A  85      30.117  21.900  26.162  1.00  1.68           H  
ATOM   1304 1HG  PRO A  85      28.671  23.943  25.219  1.00  1.68           H  
ATOM   1305 2HG  PRO A  85      29.296  22.751  24.086  1.00  1.68           H  
ATOM   1306 1HD  PRO A  85      26.481  23.068  25.134  1.00  1.68           H  
ATOM   1307 2HD  PRO A  85      27.120  22.513  23.530  1.00  1.68           H  
ATOM   1308  N   ASP A  86      26.917  20.202  27.710  1.00  1.66           N  
ATOM   1309  CA  ASP A  86      26.541  19.555  28.965  1.00  1.66           C  
ATOM   1310  C   ASP A  86      25.875  18.187  28.777  1.00  1.66           C  
ATOM   1311  O   ASP A  86      25.441  17.564  29.746  1.00  1.66           O  
ATOM   1312  CB  ASP A  86      25.629  20.484  29.775  1.00  1.66           C  
ATOM   1313  CG  ASP A  86      24.245  20.772  29.154  1.00  1.66           C  
ATOM   1314  OD1 ASP A  86      23.858  20.149  28.173  1.00  1.66           O  
ATOM   1315  OD2 ASP A  86      23.586  21.641  29.677  1.00  1.66           O  
ATOM   1316  H   ASP A  86      26.294  20.883  27.308  1.00  1.66           H  
ATOM   1317  HA  ASP A  86      27.451  19.401  29.545  1.00  1.66           H  
ATOM   1318 1HB  ASP A  86      25.469  20.044  30.760  1.00  1.66           H  
ATOM   1319 2HB  ASP A  86      26.139  21.435  29.930  1.00  1.66           H  
ATOM   1320  N   GLY A  87      25.795  17.717  27.533  1.00  1.60           N  
ATOM   1321  CA  GLY A  87      25.212  16.424  27.219  1.00  1.60           C  
ATOM   1322  C   GLY A  87      23.710  16.452  26.917  1.00  1.60           C  
ATOM   1323  O   GLY A  87      23.152  15.431  26.507  1.00  1.60           O  
ATOM   1324  H   GLY A  87      26.143  18.275  26.755  1.00  1.60           H  
ATOM   1325 1HA  GLY A  87      25.736  16.013  26.357  1.00  1.60           H  
ATOM   1326 2HA  GLY A  87      25.398  15.742  28.047  1.00  1.60           H  
ATOM   1327  N   SER A  88      23.039  17.588  27.124  1.00  1.52           N  
ATOM   1328  CA  SER A  88      21.605  17.630  26.852  1.00  1.52           C  
ATOM   1329  C   SER A  88      21.318  17.762  25.359  1.00  1.52           C  
ATOM   1330  O   SER A  88      22.223  18.026  24.554  1.00  1.52           O  
ATOM   1331  CB  SER A  88      20.934  18.762  27.612  1.00  1.52           C  
ATOM   1332  OG  SER A  88      21.336  20.009  27.134  1.00  1.52           O  
ATOM   1333  H   SER A  88      23.510  18.432  27.480  1.00  1.52           H  
ATOM   1334  HA  SER A  88      21.167  16.693  27.197  1.00  1.52           H  
ATOM   1335 1HB  SER A  88      19.854  18.669  27.517  1.00  1.52           H  
ATOM   1336 2HB  SER A  88      21.180  18.686  28.671  1.00  1.52           H  
ATOM   1337  HG  SER A  88      22.253  20.143  27.482  1.00  1.52           H  
ATOM   1338  N   THR A  89      20.050  17.538  24.992  1.00  1.44           N  
ATOM   1339  CA  THR A  89      19.611  17.680  23.607  1.00  1.44           C  
ATOM   1340  C   THR A  89      18.238  18.355  23.529  1.00  1.44           C  
ATOM   1341  O   THR A  89      17.345  18.014  24.311  1.00  1.44           O  
ATOM   1342  CB  THR A  89      19.518  16.305  22.921  1.00  1.44           C  
ATOM   1343  OG1 THR A  89      20.764  15.634  23.054  1.00  1.44           O  
ATOM   1344  CG2 THR A  89      19.204  16.473  21.430  1.00  1.44           C  
ATOM   1345  H   THR A  89      19.370  17.297  25.696  1.00  1.44           H  
ATOM   1346  HA  THR A  89      20.328  18.300  23.078  1.00  1.44           H  
ATOM   1347  HB  THR A  89      18.737  15.711  23.390  1.00  1.44           H  
ATOM   1348  HG1 THR A  89      21.480  16.261  22.899  1.00  1.44           H  
ATOM   1349 1HG2 THR A  89      19.149  15.496  20.956  1.00  1.44           H  
ATOM   1350 2HG2 THR A  89      18.261  16.975  21.313  1.00  1.44           H  
ATOM   1351 3HG2 THR A  89      19.986  17.060  20.955  1.00  1.44           H  
ATOM   1352  N   GLU A  90      18.059  19.275  22.578  1.00  1.36           N  
ATOM   1353  CA  GLU A  90      16.745  19.882  22.354  1.00  1.36           C  
ATOM   1354  C   GLU A  90      16.422  19.860  20.855  1.00  1.36           C  
ATOM   1355  O   GLU A  90      17.322  20.076  20.053  1.00  1.36           O  
ATOM   1356  CB  GLU A  90      16.712  21.340  22.836  1.00  1.36           C  
ATOM   1357  CG  GLU A  90      16.932  21.549  24.327  1.00  1.36           C  
ATOM   1358  CD  GLU A  90      16.859  23.003  24.723  1.00  1.36           C  
ATOM   1359  OE1 GLU A  90      16.648  23.822  23.859  1.00  1.36           O  
ATOM   1360  OE2 GLU A  90      17.009  23.294  25.887  1.00  1.36           O  
ATOM   1361  H   GLU A  90      18.857  19.515  21.987  1.00  1.36           H  
ATOM   1362  HA  GLU A  90      16.017  19.317  22.921  1.00  1.36           H  
ATOM   1363 1HB  GLU A  90      17.472  21.913  22.302  1.00  1.36           H  
ATOM   1364 2HB  GLU A  90      15.748  21.779  22.583  1.00  1.36           H  
ATOM   1365 1HG  GLU A  90      16.173  20.992  24.877  1.00  1.36           H  
ATOM   1366 2HG  GLU A  90      17.905  21.152  24.607  1.00  1.36           H  
ATOM   1367  N   PRO A  91      15.165  19.633  20.428  1.00  1.30           N  
ATOM   1368  CA  PRO A  91      14.735  19.701  19.038  1.00  1.30           C  
ATOM   1369  C   PRO A  91      15.228  20.978  18.358  1.00  1.30           C  
ATOM   1370  O   PRO A  91      15.913  20.953  17.348  1.00  1.30           O  
ATOM   1371  CB  PRO A  91      13.212  19.669  19.175  1.00  1.30           C  
ATOM   1372  CG  PRO A  91      12.990  18.824  20.409  1.00  1.30           C  
ATOM   1373  CD  PRO A  91      14.091  19.250  21.370  1.00  1.30           C  
ATOM   1374  HA  PRO A  91      15.086  18.808  18.516  1.00  1.30           H  
ATOM   1375 1HB  PRO A  91      12.809  20.682  19.256  1.00  1.30           H  
ATOM   1376 2HB  PRO A  91      12.777  19.219  18.263  1.00  1.30           H  
ATOM   1377 1HG  PRO A  91      11.981  18.999  20.814  1.00  1.30           H  
ATOM   1378 2HG  PRO A  91      13.045  17.759  20.141  1.00  1.30           H  
ATOM   1379 1HD  PRO A  91      13.784  20.102  21.993  1.00  1.30           H  
ATOM   1380 2HD  PRO A  91      14.371  18.365  21.960  1.00  1.30           H  
ATOM   1381  N   ASP A  92      14.915  22.121  18.936  1.00  1.26           N  
ATOM   1382  CA  ASP A  92      15.353  23.372  18.336  1.00  1.26           C  
ATOM   1383  C   ASP A  92      14.875  23.512  16.872  1.00  1.26           C  
ATOM   1384  O   ASP A  92      15.605  24.014  16.015  1.00  1.26           O  
ATOM   1385  CB  ASP A  92      16.886  23.441  18.420  1.00  1.26           C  
ATOM   1386  CG  ASP A  92      17.498  24.836  18.318  1.00  1.26           C  
ATOM   1387  OD1 ASP A  92      16.843  25.798  18.649  1.00  1.26           O  
ATOM   1388  OD2 ASP A  92      18.665  24.909  17.969  1.00  1.26           O  
ATOM   1389  H   ASP A  92      14.370  22.138  19.784  1.00  1.26           H  
ATOM   1390  HA  ASP A  92      14.933  24.195  18.914  1.00  1.26           H  
ATOM   1391 1HB  ASP A  92      17.215  22.984  19.359  1.00  1.26           H  
ATOM   1392 2HB  ASP A  92      17.322  22.852  17.612  1.00  1.26           H  
ATOM   1393  N   GLY A  93      13.616  23.130  16.611  1.00  1.23           N  
ATOM   1394  CA  GLY A  93      13.019  23.278  15.281  1.00  1.23           C  
ATOM   1395  C   GLY A  93      12.588  21.989  14.563  1.00  1.23           C  
ATOM   1396  O   GLY A  93      13.105  20.895  14.801  1.00  1.23           O  
ATOM   1397  H   GLY A  93      13.074  22.721  17.355  1.00  1.23           H  
ATOM   1398 1HA  GLY A  93      12.151  23.931  15.369  1.00  1.23           H  
ATOM   1399 2HA  GLY A  93      13.722  23.809  14.642  1.00  1.23           H  
ATOM   1400  N   GLU A  94      11.615  22.181  13.669  1.00  1.23           N  
ATOM   1401  CA  GLU A  94      11.000  21.171  12.802  1.00  1.23           C  
ATOM   1402  C   GLU A  94      10.554  21.902  11.541  1.00  1.23           C  
ATOM   1403  O   GLU A  94      10.075  23.035  11.633  1.00  1.23           O  
ATOM   1404  CB  GLU A  94       9.799  20.503  13.488  1.00  1.23           C  
ATOM   1405  CG  GLU A  94       9.110  19.378  12.695  1.00  1.23           C  
ATOM   1406  CD  GLU A  94       7.965  18.751  13.450  1.00  1.23           C  
ATOM   1407  OE1 GLU A  94       7.723  19.159  14.563  1.00  1.23           O  
ATOM   1408  OE2 GLU A  94       7.327  17.861  12.922  1.00  1.23           O  
ATOM   1409  H   GLU A  94      11.271  23.125  13.572  1.00  1.23           H  
ATOM   1410  HA  GLU A  94      11.732  20.412  12.534  1.00  1.23           H  
ATOM   1411 1HB  GLU A  94      10.125  20.076  14.438  1.00  1.23           H  
ATOM   1412 2HB  GLU A  94       9.046  21.257  13.711  1.00  1.23           H  
ATOM   1413 1HG  GLU A  94       8.740  19.770  11.748  1.00  1.23           H  
ATOM   1414 2HG  GLU A  94       9.841  18.608  12.478  1.00  1.23           H  
ATOM   1415  N   THR A  95      10.736  21.296  10.372  1.00  1.26           N  
ATOM   1416  CA  THR A  95      10.311  21.978   9.145  1.00  1.26           C  
ATOM   1417  C   THR A  95       9.913  21.039   8.016  1.00  1.26           C  
ATOM   1418  O   THR A  95      10.395  19.911   7.921  1.00  1.26           O  
ATOM   1419  CB  THR A  95      11.417  22.929   8.631  1.00  1.26           C  
ATOM   1420  OG1 THR A  95      10.914  23.706   7.535  1.00  1.26           O  
ATOM   1421  CG2 THR A  95      12.626  22.143   8.164  1.00  1.26           C  
ATOM   1422  H   THR A  95      11.133  20.354  10.362  1.00  1.26           H  
ATOM   1423  HA  THR A  95       9.436  22.581   9.384  1.00  1.26           H  
ATOM   1424  HB  THR A  95      11.717  23.603   9.433  1.00  1.26           H  
ATOM   1425  HG1 THR A  95      10.605  23.116   6.838  1.00  1.26           H  
ATOM   1426 1HG2 THR A  95      13.396  22.825   7.804  1.00  1.26           H  
ATOM   1427 2HG2 THR A  95      13.009  21.571   8.994  1.00  1.26           H  
ATOM   1428 3HG2 THR A  95      12.328  21.477   7.360  1.00  1.26           H  
ATOM   1429  N   GLU A  96       9.043  21.521   7.130  1.00  1.35           N  
ATOM   1430  CA  GLU A  96       8.667  20.728   5.963  1.00  1.35           C  
ATOM   1431  C   GLU A  96       8.925  21.488   4.675  1.00  1.35           C  
ATOM   1432  O   GLU A  96       8.678  22.695   4.596  1.00  1.35           O  
ATOM   1433  CB  GLU A  96       7.183  20.338   6.018  1.00  1.35           C  
ATOM   1434  CG  GLU A  96       6.789  19.447   7.198  1.00  1.35           C  
ATOM   1435  CD  GLU A  96       5.313  19.099   7.217  1.00  1.35           C  
ATOM   1436  OE1 GLU A  96       4.605  19.538   6.342  1.00  1.35           O  
ATOM   1437  OE2 GLU A  96       4.898  18.402   8.110  1.00  1.35           O  
ATOM   1438  H   GLU A  96       8.653  22.446   7.262  1.00  1.35           H  
ATOM   1439  HA  GLU A  96       9.269  19.826   5.947  1.00  1.35           H  
ATOM   1440 1HB  GLU A  96       6.571  21.238   6.054  1.00  1.35           H  
ATOM   1441 2HB  GLU A  96       6.924  19.802   5.102  1.00  1.35           H  
ATOM   1442 1HG  GLU A  96       7.359  18.527   7.125  1.00  1.35           H  
ATOM   1443 2HG  GLU A  96       7.060  19.936   8.131  1.00  1.35           H  
ATOM   1444  N   ILE A  97       9.423  20.767   3.676  1.00  1.51           N  
ATOM   1445  CA  ILE A  97       9.689  21.326   2.360  1.00  1.51           C  
ATOM   1446  C   ILE A  97       9.093  20.440   1.276  1.00  1.51           C  
ATOM   1447  O   ILE A  97       8.768  19.274   1.517  1.00  1.51           O  
ATOM   1448  CB  ILE A  97      11.198  21.469   2.119  1.00  1.51           C  
ATOM   1449  CG1 ILE A  97      11.817  20.132   2.129  1.00  1.51           C  
ATOM   1450  CG2 ILE A  97      11.842  22.332   3.200  1.00  1.51           C  
ATOM   1451  CD1 ILE A  97      13.253  20.129   1.725  1.00  1.51           C  
ATOM   1452  H   ILE A  97       9.613  19.779   3.848  1.00  1.51           H  
ATOM   1453  HA  ILE A  97       9.225  22.308   2.292  1.00  1.51           H  
ATOM   1454  HB  ILE A  97      11.368  21.918   1.140  1.00  1.51           H  
ATOM   1455 1HG1 ILE A  97      11.723  19.720   3.135  1.00  1.51           H  
ATOM   1456 2HG1 ILE A  97      11.265  19.494   1.442  1.00  1.51           H  
ATOM   1457 1HG2 ILE A  97      12.902  22.413   2.997  1.00  1.51           H  
ATOM   1458 2HG2 ILE A  97      11.393  23.325   3.191  1.00  1.51           H  
ATOM   1459 3HG2 ILE A  97      11.699  21.880   4.179  1.00  1.51           H  
ATOM   1460 1HD1 ILE A  97      13.629  19.113   1.766  1.00  1.51           H  
ATOM   1461 2HD1 ILE A  97      13.345  20.524   0.713  1.00  1.51           H  
ATOM   1462 3HD1 ILE A  97      13.822  20.749   2.403  1.00  1.51           H  
ATOM   1463  N   GLU A  98       8.997  20.971   0.066  1.00  1.77           N  
ATOM   1464  CA  GLU A  98       8.523  20.188  -1.070  1.00  1.77           C  
ATOM   1465  C   GLU A  98       9.542  20.286  -2.189  1.00  1.77           C  
ATOM   1466  O   GLU A  98      10.264  21.282  -2.277  1.00  1.77           O  
ATOM   1467  CB  GLU A  98       7.163  20.702  -1.555  1.00  1.77           C  
ATOM   1468  CG  GLU A  98       6.044  20.650  -0.506  1.00  1.77           C  
ATOM   1469  CD  GLU A  98       4.707  21.141  -1.030  1.00  1.77           C  
ATOM   1470  OE1 GLU A  98       4.633  21.482  -2.187  1.00  1.77           O  
ATOM   1471  OE2 GLU A  98       3.772  21.189  -0.266  1.00  1.77           O  
ATOM   1472  H   GLU A  98       9.264  21.935  -0.075  1.00  1.77           H  
ATOM   1473  HA  GLU A  98       8.431  19.140  -0.783  1.00  1.77           H  
ATOM   1474 1HB  GLU A  98       7.263  21.734  -1.891  1.00  1.77           H  
ATOM   1475 2HB  GLU A  98       6.842  20.109  -2.415  1.00  1.77           H  
ATOM   1476 1HG  GLU A  98       5.937  19.623  -0.158  1.00  1.77           H  
ATOM   1477 2HG  GLU A  98       6.333  21.260   0.348  1.00  1.77           H  
ATOM   1478  N   VAL A  99       9.595  19.274  -3.045  1.00  2.12           N  
ATOM   1479  CA  VAL A  99      10.489  19.327  -4.189  1.00  2.12           C  
ATOM   1480  C   VAL A  99       9.765  19.840  -5.423  1.00  2.12           C  
ATOM   1481  O   VAL A  99      10.018  20.973  -5.840  1.00  2.12           O  
ATOM   1482  CB  VAL A  99      11.047  17.929  -4.457  1.00  2.12           C  
ATOM   1483  CG1 VAL A  99      11.943  17.922  -5.675  1.00  2.12           C  
ATOM   1484  CG2 VAL A  99      11.762  17.501  -3.271  1.00  2.12           C  
ATOM   1485  H   VAL A  99       9.011  18.445  -2.901  1.00  2.12           H  
ATOM   1486  HA  VAL A  99      11.314  20.000  -3.957  1.00  2.12           H  
ATOM   1487  HB  VAL A  99      10.223  17.241  -4.655  1.00  2.12           H  
ATOM   1488 1HG1 VAL A  99      12.316  16.911  -5.838  1.00  2.12           H  
ATOM   1489 2HG1 VAL A  99      11.377  18.239  -6.552  1.00  2.12           H  
ATOM   1490 3HG1 VAL A  99      12.778  18.597  -5.516  1.00  2.12           H  
ATOM   1491 1HG2 VAL A  99      12.162  16.499  -3.413  1.00  2.12           H  
ATOM   1492 2HG2 VAL A  99      12.559  18.202  -3.095  1.00  2.12           H  
ATOM   1493 3HG2 VAL A  99      11.067  17.506  -2.440  1.00  2.12           H  
ATOM   1494  N   PRO A 100       8.819  18.999  -5.898  1.00  2.54           N  
ATOM   1495  CA  PRO A 100       7.759  18.144  -6.501  1.00  2.54           C  
ATOM   1496  C   PRO A 100       8.472  16.986  -7.178  1.00  2.54           C  
ATOM   1497  O   PRO A 100       8.634  15.929  -6.574  1.00  2.54           O  
ATOM   1498  OXT PRO A 100       9.240  17.266  -8.095  1.00  2.54           O  
ATOM   1499  CB  PRO A 100       6.961  18.894  -7.548  1.00  2.54           C  
ATOM   1500  CG  PRO A 100       7.808  19.719  -8.094  1.00  2.54           C  
ATOM   1501  CD  PRO A 100       8.667  20.127  -7.055  1.00  2.54           C  
ATOM   1502  HA  PRO A 100       7.099  17.775  -5.704  1.00  2.54           H  
ATOM   1503 1HB  PRO A 100       6.528  18.187  -8.272  1.00  2.54           H  
ATOM   1504 2HB  PRO A 100       6.116  19.415  -7.071  1.00  2.54           H  
ATOM   1505 1HG  PRO A 100       8.349  19.220  -8.912  1.00  2.54           H  
ATOM   1506 2HG  PRO A 100       7.270  20.566  -8.546  1.00  2.54           H  
ATOM   1507 1HD  PRO A 100       9.620  20.278  -7.624  1.00  2.54           H  
ATOM   1508 2HD  PRO A 100       8.200  21.064  -6.666  1.00  2.54           H  
TER    1509
ENDMDL

REMARK ID 654391 MODEL 2 0069-54k6
PFRMAT TS
TARGET 0069-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.109  -2.585   1.933  1.00  3.77           N  
ATOM      2  CA  MET A   1       3.256  -1.992   1.258  1.00  3.77           C  
ATOM      3  C   MET A   1       3.212  -0.470   1.318  1.00  3.77           C  
ATOM      4  O   MET A   1       2.173   0.157   1.061  1.00  3.77           O  
ATOM      5  CB  MET A   1       3.358  -2.481  -0.184  1.00  3.77           C  
ATOM      6  CG  MET A   1       4.570  -1.920  -0.897  1.00  3.77           C  
ATOM      7  SD  MET A   1       4.832  -2.531  -2.558  1.00  3.77           S  
ATOM      8  CE  MET A   1       5.566  -4.106  -2.184  1.00  3.77           C  
ATOM      9 1H   MET A   1       2.406  -3.415   2.424  1.00  3.77           H  
ATOM     10 2H   MET A   1       1.736  -1.919   2.593  1.00  3.77           H  
ATOM     11 3H   MET A   1       1.400  -2.826   1.256  1.00  3.77           H  
ATOM     12  HA  MET A   1       4.162  -2.305   1.780  1.00  3.77           H  
ATOM     13 1HB  MET A   1       3.423  -3.567  -0.202  1.00  3.77           H  
ATOM     14 2HB  MET A   1       2.468  -2.188  -0.738  1.00  3.77           H  
ATOM     15 1HG  MET A   1       4.506  -0.837  -0.935  1.00  3.77           H  
ATOM     16 2HG  MET A   1       5.436  -2.185  -0.305  1.00  3.77           H  
ATOM     17 1HE  MET A   1       5.796  -4.629  -3.114  1.00  3.77           H  
ATOM     18 2HE  MET A   1       6.488  -3.951  -1.618  1.00  3.77           H  
ATOM     19 3HE  MET A   1       4.873  -4.703  -1.593  1.00  3.77           H  
ATOM     20  N   SER A   2       4.347   0.115   1.688  1.00  3.41           N  
ATOM     21  CA  SER A   2       4.518   1.559   1.809  1.00  3.41           C  
ATOM     22  C   SER A   2       4.751   2.264   0.482  1.00  3.41           C  
ATOM     23  O   SER A   2       5.068   1.635  -0.532  1.00  3.41           O  
ATOM     24  CB  SER A   2       5.691   1.836   2.718  1.00  3.41           C  
ATOM     25  OG  SER A   2       6.880   1.350   2.137  1.00  3.41           O  
ATOM     26  H   SER A   2       5.170  -0.470   1.881  1.00  3.41           H  
ATOM     27  HA  SER A   2       3.615   1.970   2.261  1.00  3.41           H  
ATOM     28 1HB  SER A   2       5.778   2.906   2.889  1.00  3.41           H  
ATOM     29 2HB  SER A   2       5.532   1.358   3.681  1.00  3.41           H  
ATOM     30  HG  SER A   2       6.790   0.356   2.158  1.00  3.41           H  
ATOM     31  N   ILE A   3       4.668   3.596   0.513  1.00  3.02           N  
ATOM     32  CA  ILE A   3       4.924   4.390  -0.681  1.00  3.02           C  
ATOM     33  C   ILE A   3       6.373   4.210  -1.097  1.00  3.02           C  
ATOM     34  O   ILE A   3       6.668   4.068  -2.281  1.00  3.02           O  
ATOM     35  CB  ILE A   3       4.696   5.886  -0.451  1.00  3.02           C  
ATOM     36  CG1 ILE A   3       3.237   6.188  -0.191  1.00  3.02           C  
ATOM     37  CG2 ILE A   3       5.122   6.604  -1.717  1.00  3.02           C  
ATOM     38  CD1 ILE A   3       3.008   7.585   0.316  1.00  3.02           C  
ATOM     39  H   ILE A   3       4.402   4.056   1.371  1.00  3.02           H  
ATOM     40  HA  ILE A   3       4.286   4.048  -1.490  1.00  3.02           H  
ATOM     41  HB  ILE A   3       5.287   6.236   0.392  1.00  3.02           H  
ATOM     42 1HG1 ILE A   3       2.683   6.069  -1.122  1.00  3.02           H  
ATOM     43 2HG1 ILE A   3       2.849   5.482   0.541  1.00  3.02           H  
ATOM     44 1HG2 ILE A   3       4.990   7.675  -1.597  1.00  3.02           H  
ATOM     45 2HG2 ILE A   3       6.165   6.387  -1.911  1.00  3.02           H  
ATOM     46 3HG2 ILE A   3       4.517   6.251  -2.554  1.00  3.02           H  
ATOM     47 1HD1 ILE A   3       1.942   7.744   0.474  1.00  3.02           H  
ATOM     48 2HD1 ILE A   3       3.542   7.724   1.257  1.00  3.02           H  
ATOM     49 3HD1 ILE A   3       3.377   8.293  -0.413  1.00  3.02           H  
ATOM     50  N   GLU A   4       7.279   4.243  -0.115  1.00  2.66           N  
ATOM     51  CA  GLU A   4       8.700   4.080  -0.387  1.00  2.66           C  
ATOM     52  C   GLU A   4       8.963   2.773  -1.109  1.00  2.66           C  
ATOM     53  O   GLU A   4       9.689   2.754  -2.104  1.00  2.66           O  
ATOM     54  CB  GLU A   4       9.511   4.115   0.910  1.00  2.66           C  
ATOM     55  CG  GLU A   4      11.028   3.978   0.713  1.00  2.66           C  
ATOM     56  CD  GLU A   4      11.822   4.021   2.017  1.00  2.66           C  
ATOM     57  OE1 GLU A   4      11.224   4.166   3.056  1.00  2.66           O  
ATOM     58  OE2 GLU A   4      13.025   3.891   1.962  1.00  2.66           O  
ATOM     59  H   GLU A   4       6.967   4.366   0.836  1.00  2.66           H  
ATOM     60  HA  GLU A   4       9.027   4.891  -1.034  1.00  2.66           H  
ATOM     61 1HB  GLU A   4       9.324   5.056   1.430  1.00  2.66           H  
ATOM     62 2HB  GLU A   4       9.181   3.305   1.565  1.00  2.66           H  
ATOM     63 1HG  GLU A   4      11.229   3.030   0.209  1.00  2.66           H  
ATOM     64 2HG  GLU A   4      11.369   4.783   0.060  1.00  2.66           H  
ATOM     65  N   GLU A   5       8.353   1.679  -0.648  1.00  2.34           N  
ATOM     66  CA  GLU A   5       8.585   0.413  -1.330  1.00  2.34           C  
ATOM     67  C   GLU A   5       8.100   0.470  -2.775  1.00  2.34           C  
ATOM     68  O   GLU A   5       8.789  -0.004  -3.681  1.00  2.34           O  
ATOM     69  CB  GLU A   5       7.890  -0.708  -0.575  1.00  2.34           C  
ATOM     70  CG  GLU A   5       8.542  -1.085   0.750  1.00  2.34           C  
ATOM     71  CD  GLU A   5       7.684  -1.992   1.611  1.00  2.34           C  
ATOM     72  OE1 GLU A   5       6.668  -1.519   2.115  1.00  2.34           O  
ATOM     73  OE2 GLU A   5       8.022  -3.143   1.761  1.00  2.34           O  
ATOM     74  H   GLU A   5       7.757   1.718   0.185  1.00  2.34           H  
ATOM     75  HA  GLU A   5       9.658   0.219  -1.338  1.00  2.34           H  
ATOM     76 1HB  GLU A   5       6.886  -0.376  -0.344  1.00  2.34           H  
ATOM     77 2HB  GLU A   5       7.817  -1.594  -1.204  1.00  2.34           H  
ATOM     78 1HG  GLU A   5       9.480  -1.597   0.535  1.00  2.34           H  
ATOM     79 2HG  GLU A   5       8.783  -0.176   1.297  1.00  2.34           H  
ATOM     80  N   ARG A   6       6.944   1.093  -3.007  1.00  2.09           N  
ATOM     81  CA  ARG A   6       6.444   1.216  -4.370  1.00  2.09           C  
ATOM     82  C   ARG A   6       7.368   2.096  -5.213  1.00  2.09           C  
ATOM     83  O   ARG A   6       7.585   1.828  -6.400  1.00  2.09           O  
ATOM     84  CB  ARG A   6       5.032   1.749  -4.369  1.00  2.09           C  
ATOM     85  CG  ARG A   6       4.019   0.766  -3.892  1.00  2.09           C  
ATOM     86  CD  ARG A   6       2.619   1.190  -4.128  1.00  2.09           C  
ATOM     87  NE  ARG A   6       2.266   2.331  -3.323  1.00  2.09           N  
ATOM     88  CZ  ARG A   6       1.878   2.238  -2.063  1.00  2.09           C  
ATOM     89  NH1 ARG A   6       1.848   1.062  -1.499  1.00  2.09           N  
ATOM     90  NH2 ARG A   6       1.545   3.334  -1.442  1.00  2.09           N  
ATOM     91  H   ARG A   6       6.398   1.462  -2.224  1.00  2.09           H  
ATOM     92  HA  ARG A   6       6.419   0.219  -4.812  1.00  2.09           H  
ATOM     93 1HB  ARG A   6       4.977   2.622  -3.725  1.00  2.09           H  
ATOM     94 2HB  ARG A   6       4.749   2.033  -5.373  1.00  2.09           H  
ATOM     95 1HG  ARG A   6       4.177  -0.182  -4.404  1.00  2.09           H  
ATOM     96 2HG  ARG A   6       4.148   0.629  -2.821  1.00  2.09           H  
ATOM     97 1HD  ARG A   6       2.481   1.455  -5.176  1.00  2.09           H  
ATOM     98 2HD  ARG A   6       1.942   0.376  -3.873  1.00  2.09           H  
ATOM     99  HE  ARG A   6       2.276   3.275  -3.723  1.00  2.09           H  
ATOM    100 1HH1 ARG A   6       2.102   0.266  -2.059  1.00  2.09           H  
ATOM    101 2HH1 ARG A   6       1.605   0.940  -0.513  1.00  2.09           H  
ATOM    102 1HH2 ARG A   6       1.578   4.203  -2.002  1.00  2.09           H  
ATOM    103 2HH2 ARG A   6       1.244   3.314  -0.482  1.00  2.09           H  
ATOM    104  N   ALA A   7       7.914   3.158  -4.608  1.00  1.91           N  
ATOM    105  CA  ALA A   7       8.839   4.020  -5.323  1.00  1.91           C  
ATOM    106  C   ALA A   7      10.052   3.207  -5.746  1.00  1.91           C  
ATOM    107  O   ALA A   7      10.519   3.328  -6.869  1.00  1.91           O  
ATOM    108  CB  ALA A   7       9.267   5.202  -4.465  1.00  1.91           C  
ATOM    109  H   ALA A   7       7.678   3.369  -3.639  1.00  1.91           H  
ATOM    110  HA  ALA A   7       8.341   4.391  -6.220  1.00  1.91           H  
ATOM    111 1HB  ALA A   7       9.950   5.841  -5.018  1.00  1.91           H  
ATOM    112 2HB  ALA A   7       8.386   5.778  -4.173  1.00  1.91           H  
ATOM    113 3HB  ALA A   7       9.766   4.836  -3.572  1.00  1.91           H  
ATOM    114  N   GLU A   8      10.524   2.312  -4.870  1.00  1.76           N  
ATOM    115  CA  GLU A   8      11.668   1.475  -5.220  1.00  1.76           C  
ATOM    116  C   GLU A   8      11.321   0.512  -6.355  1.00  1.76           C  
ATOM    117  O   GLU A   8      12.166   0.230  -7.208  1.00  1.76           O  
ATOM    118  CB  GLU A   8      12.191   0.720  -3.994  1.00  1.76           C  
ATOM    119  CG  GLU A   8      12.895   1.604  -2.945  1.00  1.76           C  
ATOM    120  CD  GLU A   8      14.175   2.231  -3.446  1.00  1.76           C  
ATOM    121  OE1 GLU A   8      15.009   1.520  -3.950  1.00  1.76           O  
ATOM    122  OE2 GLU A   8      14.323   3.422  -3.309  1.00  1.76           O  
ATOM    123  H   GLU A   8      10.109   2.248  -3.941  1.00  1.76           H  
ATOM    124  HA  GLU A   8      12.467   2.117  -5.575  1.00  1.76           H  
ATOM    125 1HB  GLU A   8      11.360   0.223  -3.497  1.00  1.76           H  
ATOM    126 2HB  GLU A   8      12.889  -0.051  -4.313  1.00  1.76           H  
ATOM    127 1HG  GLU A   8      12.212   2.402  -2.655  1.00  1.76           H  
ATOM    128 2HG  GLU A   8      13.104   1.007  -2.059  1.00  1.76           H  
ATOM    129  N   GLU A   9      10.081   0.006  -6.380  1.00  1.66           N  
ATOM    130  CA  GLU A   9       9.668  -0.863  -7.479  1.00  1.66           C  
ATOM    131  C   GLU A   9       9.638  -0.112  -8.820  1.00  1.66           C  
ATOM    132  O   GLU A   9       9.963  -0.689  -9.860  1.00  1.66           O  
ATOM    133  CB  GLU A   9       8.296  -1.519  -7.232  1.00  1.66           C  
ATOM    134  CG  GLU A   9       8.269  -2.596  -6.139  1.00  1.66           C  
ATOM    135  CD  GLU A   9       6.915  -3.293  -6.014  1.00  1.66           C  
ATOM    136  OE1 GLU A   9       5.962  -2.839  -6.608  1.00  1.66           O  
ATOM    137  OE2 GLU A   9       6.853  -4.300  -5.347  1.00  1.66           O  
ATOM    138  H   GLU A   9       9.439   0.224  -5.619  1.00  1.66           H  
ATOM    139  HA  GLU A   9      10.402  -1.662  -7.567  1.00  1.66           H  
ATOM    140 1HB  GLU A   9       7.577  -0.751  -6.954  1.00  1.66           H  
ATOM    141 2HB  GLU A   9       7.941  -1.973  -8.157  1.00  1.66           H  
ATOM    142 1HG  GLU A   9       9.033  -3.339  -6.356  1.00  1.66           H  
ATOM    143 2HG  GLU A   9       8.516  -2.128  -5.187  1.00  1.66           H  
ATOM    144  N   LEU A  10       9.241   1.169  -8.805  1.00  1.58           N  
ATOM    145  CA  LEU A  10       9.171   1.930 -10.056  1.00  1.58           C  
ATOM    146  C   LEU A  10      10.565   1.994 -10.677  1.00  1.58           C  
ATOM    147  O   LEU A  10      11.520   2.461 -10.054  1.00  1.58           O  
ATOM    148  CB  LEU A  10       8.648   3.367  -9.798  1.00  1.58           C  
ATOM    149  CG  LEU A  10       8.367   4.236 -11.062  1.00  1.58           C  
ATOM    150  CD1 LEU A  10       7.219   3.634 -11.800  1.00  1.58           C  
ATOM    151  CD2 LEU A  10       8.039   5.684 -10.671  1.00  1.58           C  
ATOM    152  H   LEU A  10       8.957   1.595  -7.921  1.00  1.58           H  
ATOM    153  HA  LEU A  10       8.504   1.418 -10.750  1.00  1.58           H  
ATOM    154 1HB  LEU A  10       7.727   3.297  -9.222  1.00  1.58           H  
ATOM    155 2HB  LEU A  10       9.377   3.886  -9.193  1.00  1.58           H  
ATOM    156  HG  LEU A  10       9.243   4.225 -11.719  1.00  1.58           H  
ATOM    157 1HD1 LEU A  10       7.019   4.227 -12.686  1.00  1.58           H  
ATOM    158 2HD1 LEU A  10       7.465   2.609 -12.086  1.00  1.58           H  
ATOM    159 3HD1 LEU A  10       6.338   3.626 -11.163  1.00  1.58           H  
ATOM    160 1HD2 LEU A  10       7.843   6.261 -11.563  1.00  1.58           H  
ATOM    161 2HD2 LEU A  10       7.164   5.703 -10.025  1.00  1.58           H  
ATOM    162 3HD2 LEU A  10       8.869   6.104 -10.159  1.00  1.58           H  
ATOM    163  N   THR A  11      10.691   1.561 -11.920  1.00  1.52           N  
ATOM    164  CA  THR A  11      11.998   1.566 -12.549  1.00  1.52           C  
ATOM    165  C   THR A  11      12.336   2.925 -13.108  1.00  1.52           C  
ATOM    166  O   THR A  11      11.450   3.761 -13.283  1.00  1.52           O  
ATOM    167  CB  THR A  11      12.055   0.515 -13.652  1.00  1.52           C  
ATOM    168  OG1 THR A  11      11.075   0.845 -14.638  1.00  1.52           O  
ATOM    169  CG2 THR A  11      11.752  -0.862 -13.081  1.00  1.52           C  
ATOM    170  H   THR A  11       9.879   1.187 -12.426  1.00  1.52           H  
ATOM    171  HA  THR A  11      12.742   1.313 -11.792  1.00  1.52           H  
ATOM    172  HB  THR A  11      13.042   0.517 -14.111  1.00  1.52           H  
ATOM    173  HG1 THR A  11      10.174   0.702 -14.225  1.00  1.52           H  
ATOM    174 1HG2 THR A  11      11.780  -1.607 -13.877  1.00  1.52           H  
ATOM    175 2HG2 THR A  11      12.492  -1.111 -12.321  1.00  1.52           H  
ATOM    176 3HG2 THR A  11      10.757  -0.858 -12.626  1.00  1.52           H  
ATOM    177  N   LEU A  12      13.599   3.125 -13.477  1.00  1.48           N  
ATOM    178  CA  LEU A  12      13.997   4.392 -14.071  1.00  1.48           C  
ATOM    179  C   LEU A  12      13.251   4.595 -15.386  1.00  1.48           C  
ATOM    180  O   LEU A  12      12.797   5.694 -15.703  1.00  1.48           O  
ATOM    181  CB  LEU A  12      15.505   4.386 -14.345  1.00  1.48           C  
ATOM    182  CG  LEU A  12      16.415   4.341 -13.104  1.00  1.48           C  
ATOM    183  CD1 LEU A  12      17.852   4.171 -13.542  1.00  1.48           C  
ATOM    184  CD2 LEU A  12      16.249   5.595 -12.312  1.00  1.48           C  
ATOM    185  H   LEU A  12      14.290   2.404 -13.321  1.00  1.48           H  
ATOM    186  HA  LEU A  12      13.744   5.202 -13.384  1.00  1.48           H  
ATOM    187 1HB  LEU A  12      15.745   3.524 -14.967  1.00  1.48           H  
ATOM    188 2HB  LEU A  12      15.751   5.289 -14.902  1.00  1.48           H  
ATOM    189  HG  LEU A  12      16.141   3.487 -12.485  1.00  1.48           H  
ATOM    190 1HD1 LEU A  12      18.495   4.128 -12.663  1.00  1.48           H  
ATOM    191 2HD1 LEU A  12      17.951   3.247 -14.111  1.00  1.48           H  
ATOM    192 3HD1 LEU A  12      18.145   5.015 -14.164  1.00  1.48           H  
ATOM    193 1HD2 LEU A  12      16.885   5.566 -11.427  1.00  1.48           H  
ATOM    194 2HD2 LEU A  12      16.527   6.444 -12.919  1.00  1.48           H  
ATOM    195 3HD2 LEU A  12      15.222   5.680 -12.012  1.00  1.48           H  
ATOM    196  N   SER A  13      13.080   3.504 -16.140  1.00  1.46           N  
ATOM    197  CA  SER A  13      12.388   3.586 -17.417  1.00  1.46           C  
ATOM    198  C   SER A  13      10.932   3.978 -17.211  1.00  1.46           C  
ATOM    199  O   SER A  13      10.402   4.827 -17.941  1.00  1.46           O  
ATOM    200  CB  SER A  13      12.465   2.255 -18.139  1.00  1.46           C  
ATOM    201  OG  SER A  13      13.785   1.951 -18.510  1.00  1.46           O  
ATOM    202  H   SER A  13      13.447   2.621 -15.823  1.00  1.46           H  
ATOM    203  HA  SER A  13      12.871   4.352 -18.027  1.00  1.46           H  
ATOM    204 1HB  SER A  13      12.077   1.470 -17.488  1.00  1.46           H  
ATOM    205 2HB  SER A  13      11.832   2.289 -19.022  1.00  1.46           H  
ATOM    206  HG  SER A  13      13.739   1.118 -18.989  1.00  1.46           H  
ATOM    207  N   GLU A  14      10.280   3.384 -16.207  1.00  1.46           N  
ATOM    208  CA  GLU A  14       8.891   3.722 -15.931  1.00  1.46           C  
ATOM    209  C   GLU A  14       8.748   5.160 -15.439  1.00  1.46           C  
ATOM    210  O   GLU A  14       7.821   5.864 -15.835  1.00  1.46           O  
ATOM    211  CB  GLU A  14       8.308   2.742 -14.930  1.00  1.46           C  
ATOM    212  CG  GLU A  14       8.077   1.347 -15.484  1.00  1.46           C  
ATOM    213  CD  GLU A  14       7.791   0.349 -14.421  1.00  1.46           C  
ATOM    214  OE1 GLU A  14       8.486   0.387 -13.423  1.00  1.46           O  
ATOM    215  OE2 GLU A  14       6.898  -0.449 -14.580  1.00  1.46           O  
ATOM    216  H   GLU A  14      10.745   2.675 -15.634  1.00  1.46           H  
ATOM    217  HA  GLU A  14       8.329   3.624 -16.857  1.00  1.46           H  
ATOM    218 1HB  GLU A  14       8.962   2.675 -14.059  1.00  1.46           H  
ATOM    219 2HB  GLU A  14       7.346   3.108 -14.609  1.00  1.46           H  
ATOM    220 1HG  GLU A  14       7.227   1.382 -16.165  1.00  1.46           H  
ATOM    221 2HG  GLU A  14       8.949   1.038 -16.055  1.00  1.46           H  
ATOM    222  N   ALA A  15       9.677   5.608 -14.595  1.00  1.48           N  
ATOM    223  CA  ALA A  15       9.635   6.971 -14.091  1.00  1.48           C  
ATOM    224  C   ALA A  15       9.785   7.973 -15.233  1.00  1.48           C  
ATOM    225  O   ALA A  15       9.069   8.981 -15.290  1.00  1.48           O  
ATOM    226  CB  ALA A  15      10.721   7.155 -13.069  1.00  1.48           C  
ATOM    227  H   ALA A  15      10.416   4.981 -14.276  1.00  1.48           H  
ATOM    228  HA  ALA A  15       8.667   7.133 -13.625  1.00  1.48           H  
ATOM    229 1HB  ALA A  15      10.688   8.150 -12.669  1.00  1.48           H  
ATOM    230 2HB  ALA A  15      10.577   6.430 -12.272  1.00  1.48           H  
ATOM    231 3HB  ALA A  15      11.679   6.981 -13.542  1.00  1.48           H  
ATOM    232  N   LYS A  16      10.673   7.667 -16.186  1.00  1.53           N  
ATOM    233  CA  LYS A  16      10.846   8.542 -17.333  1.00  1.53           C  
ATOM    234  C   LYS A  16       9.606   8.487 -18.215  1.00  1.53           C  
ATOM    235  O   LYS A  16       9.150   9.516 -18.722  1.00  1.53           O  
ATOM    236  CB  LYS A  16      12.088   8.171 -18.136  1.00  1.53           C  
ATOM    237  CG  LYS A  16      13.395   8.485 -17.436  1.00  1.53           C  
ATOM    238  CD  LYS A  16      14.588   8.089 -18.276  1.00  1.53           C  
ATOM    239  CE  LYS A  16      15.899   8.393 -17.562  1.00  1.53           C  
ATOM    240  NZ  LYS A  16      17.085   7.971 -18.370  1.00  1.53           N  
ATOM    241  H   LYS A  16      11.260   6.837 -16.095  1.00  1.53           H  
ATOM    242  HA  LYS A  16      10.963   9.557 -16.968  1.00  1.53           H  
ATOM    243 1HB  LYS A  16      12.072   7.100 -18.348  1.00  1.53           H  
ATOM    244 2HB  LYS A  16      12.079   8.699 -19.089  1.00  1.53           H  
ATOM    245 1HG  LYS A  16      13.445   9.542 -17.226  1.00  1.53           H  
ATOM    246 2HG  LYS A  16      13.430   7.947 -16.496  1.00  1.53           H  
ATOM    247 1HD  LYS A  16      14.537   7.019 -18.488  1.00  1.53           H  
ATOM    248 2HD  LYS A  16      14.560   8.635 -19.219  1.00  1.53           H  
ATOM    249 1HE  LYS A  16      15.962   9.464 -17.371  1.00  1.53           H  
ATOM    250 2HE  LYS A  16      15.913   7.862 -16.606  1.00  1.53           H  
ATOM    251 1HZ  LYS A  16      17.933   8.187 -17.864  1.00  1.53           H  
ATOM    252 2HZ  LYS A  16      17.039   6.976 -18.541  1.00  1.53           H  
ATOM    253 3HZ  LYS A  16      17.087   8.464 -19.251  1.00  1.53           H  
ATOM    254  N   SER A  17       9.027   7.289 -18.360  1.00  1.60           N  
ATOM    255  CA  SER A  17       7.837   7.126 -19.170  1.00  1.60           C  
ATOM    256  C   SER A  17       6.725   7.969 -18.567  1.00  1.60           C  
ATOM    257  O   SER A  17       5.995   8.635 -19.303  1.00  1.60           O  
ATOM    258  CB  SER A  17       7.430   5.668 -19.241  1.00  1.60           C  
ATOM    259  OG  SER A  17       8.417   4.904 -19.893  1.00  1.60           O  
ATOM    260  H   SER A  17       9.445   6.463 -17.935  1.00  1.60           H  
ATOM    261  HA  SER A  17       8.043   7.486 -20.178  1.00  1.60           H  
ATOM    262 1HB  SER A  17       7.268   5.285 -18.243  1.00  1.60           H  
ATOM    263 2HB  SER A  17       6.488   5.584 -19.779  1.00  1.60           H  
ATOM    264  HG  SER A  17       9.218   4.960 -19.318  1.00  1.60           H  
ATOM    265  N   PHE A  18       6.618   7.988 -17.226  1.00  1.68           N  
ATOM    266  CA  PHE A  18       5.622   8.837 -16.601  1.00  1.68           C  
ATOM    267  C   PHE A  18       5.896  10.292 -16.938  1.00  1.68           C  
ATOM    268  O   PHE A  18       4.997  11.004 -17.358  1.00  1.68           O  
ATOM    269  CB  PHE A  18       5.631   8.721 -15.065  1.00  1.68           C  
ATOM    270  CG  PHE A  18       4.875   7.595 -14.422  1.00  1.68           C  
ATOM    271  CD1 PHE A  18       3.707   7.100 -14.968  1.00  1.68           C  
ATOM    272  CD2 PHE A  18       5.319   7.066 -13.219  1.00  1.68           C  
ATOM    273  CE1 PHE A  18       3.005   6.092 -14.322  1.00  1.68           C  
ATOM    274  CE2 PHE A  18       4.628   6.072 -12.578  1.00  1.68           C  
ATOM    275  CZ  PHE A  18       3.468   5.582 -13.125  1.00  1.68           C  
ATOM    276  H   PHE A  18       7.222   7.397 -16.658  1.00  1.68           H  
ATOM    277  HA  PHE A  18       4.636   8.566 -16.983  1.00  1.68           H  
ATOM    278 1HB  PHE A  18       6.660   8.646 -14.732  1.00  1.68           H  
ATOM    279 2HB  PHE A  18       5.242   9.645 -14.660  1.00  1.68           H  
ATOM    280  HD1 PHE A  18       3.336   7.511 -15.911  1.00  1.68           H  
ATOM    281  HD2 PHE A  18       6.232   7.459 -12.782  1.00  1.68           H  
ATOM    282  HE1 PHE A  18       2.083   5.708 -14.759  1.00  1.68           H  
ATOM    283  HE2 PHE A  18       4.994   5.677 -11.633  1.00  1.68           H  
ATOM    284  HZ  PHE A  18       2.913   4.793 -12.616  1.00  1.68           H  
ATOM    285  N   GLY A  19       7.153  10.729 -16.889  1.00  1.78           N  
ATOM    286  CA  GLY A  19       7.408  12.128 -17.220  1.00  1.78           C  
ATOM    287  C   GLY A  19       6.926  12.447 -18.637  1.00  1.78           C  
ATOM    288  O   GLY A  19       6.346  13.512 -18.890  1.00  1.78           O  
ATOM    289  H   GLY A  19       7.904  10.119 -16.561  1.00  1.78           H  
ATOM    290 1HA  GLY A  19       6.898  12.768 -16.503  1.00  1.78           H  
ATOM    291 2HA  GLY A  19       8.469  12.334 -17.133  1.00  1.78           H  
ATOM    292  N   LYS A  20       7.124  11.508 -19.564  1.00  1.88           N  
ATOM    293  CA  LYS A  20       6.683  11.718 -20.934  1.00  1.88           C  
ATOM    294  C   LYS A  20       5.156  11.799 -21.023  1.00  1.88           C  
ATOM    295  O   LYS A  20       4.619  12.765 -21.574  1.00  1.88           O  
ATOM    296  CB  LYS A  20       7.204  10.608 -21.846  1.00  1.88           C  
ATOM    297  CG  LYS A  20       6.824  10.764 -23.330  1.00  1.88           C  
ATOM    298  CD  LYS A  20       7.398   9.622 -24.177  1.00  1.88           C  
ATOM    299  CE  LYS A  20       7.128   9.828 -25.674  1.00  1.88           C  
ATOM    300  NZ  LYS A  20       5.671   9.757 -26.003  1.00  1.88           N  
ATOM    301  H   LYS A  20       7.616  10.651 -19.303  1.00  1.88           H  
ATOM    302  HA  LYS A  20       7.088  12.668 -21.282  1.00  1.88           H  
ATOM    303 1HB  LYS A  20       8.291  10.558 -21.769  1.00  1.88           H  
ATOM    304 2HB  LYS A  20       6.814   9.651 -21.505  1.00  1.88           H  
ATOM    305 1HG  LYS A  20       5.732  10.762 -23.428  1.00  1.88           H  
ATOM    306 2HG  LYS A  20       7.200  11.714 -23.707  1.00  1.88           H  
ATOM    307 1HD  LYS A  20       8.474   9.554 -24.014  1.00  1.88           H  
ATOM    308 2HD  LYS A  20       6.940   8.684 -23.864  1.00  1.88           H  
ATOM    309 1HE  LYS A  20       7.507  10.804 -25.971  1.00  1.88           H  
ATOM    310 2HE  LYS A  20       7.653   9.058 -26.237  1.00  1.88           H  
ATOM    311 1HZ  LYS A  20       5.525   9.902 -26.987  1.00  1.88           H  
ATOM    312 2HZ  LYS A  20       5.295   8.864 -25.746  1.00  1.88           H  
ATOM    313 3HZ  LYS A  20       5.153  10.491 -25.495  1.00  1.88           H  
ATOM    314  N   GLU A  21       4.448  10.816 -20.459  1.00  1.99           N  
ATOM    315  CA  GLU A  21       2.987  10.813 -20.553  1.00  1.99           C  
ATOM    316  C   GLU A  21       2.376  12.025 -19.874  1.00  1.99           C  
ATOM    317  O   GLU A  21       1.418  12.618 -20.366  1.00  1.99           O  
ATOM    318  CB  GLU A  21       2.375   9.558 -19.916  1.00  1.99           C  
ATOM    319  CG  GLU A  21       2.610   8.245 -20.661  1.00  1.99           C  
ATOM    320  CD  GLU A  21       1.943   7.052 -19.975  1.00  1.99           C  
ATOM    321  OE1 GLU A  21       1.416   7.224 -18.895  1.00  1.99           O  
ATOM    322  OE2 GLU A  21       1.954   5.981 -20.541  1.00  1.99           O  
ATOM    323  H   GLU A  21       4.936  10.056 -19.977  1.00  1.99           H  
ATOM    324  HA  GLU A  21       2.715  10.841 -21.613  1.00  1.99           H  
ATOM    325 1HB  GLU A  21       2.793   9.439 -18.911  1.00  1.99           H  
ATOM    326 2HB  GLU A  21       1.301   9.696 -19.805  1.00  1.99           H  
ATOM    327 1HG  GLU A  21       2.223   8.339 -21.675  1.00  1.99           H  
ATOM    328 2HG  GLU A  21       3.685   8.071 -20.724  1.00  1.99           H  
ATOM    329  N   LEU A  22       2.942  12.402 -18.739  1.00  2.11           N  
ATOM    330  CA  LEU A  22       2.417  13.511 -17.978  1.00  2.11           C  
ATOM    331  C   LEU A  22       2.596  14.798 -18.777  1.00  2.11           C  
ATOM    332  O   LEU A  22       1.729  15.674 -18.765  1.00  2.11           O  
ATOM    333  CB  LEU A  22       3.133  13.554 -16.647  1.00  2.11           C  
ATOM    334  CG  LEU A  22       2.861  12.330 -15.762  1.00  2.11           C  
ATOM    335  CD1 LEU A  22       3.757  12.395 -14.588  1.00  2.11           C  
ATOM    336  CD2 LEU A  22       1.469  12.266 -15.394  1.00  2.11           C  
ATOM    337  H   LEU A  22       3.738  11.881 -18.375  1.00  2.11           H  
ATOM    338  HA  LEU A  22       1.356  13.348 -17.805  1.00  2.11           H  
ATOM    339 1HB  LEU A  22       4.207  13.622 -16.825  1.00  2.11           H  
ATOM    340 2HB  LEU A  22       2.802  14.433 -16.114  1.00  2.11           H  
ATOM    341  HG  LEU A  22       3.065  11.436 -16.300  1.00  2.11           H  
ATOM    342 1HD1 LEU A  22       3.591  11.520 -13.964  1.00  2.11           H  
ATOM    343 2HD1 LEU A  22       4.793  12.410 -14.922  1.00  2.11           H  
ATOM    344 3HD1 LEU A  22       3.538  13.298 -14.039  1.00  2.11           H  
ATOM    345 1HD2 LEU A  22       1.317  11.382 -14.778  1.00  2.11           H  
ATOM    346 2HD2 LEU A  22       1.201  13.125 -14.853  1.00  2.11           H  
ATOM    347 3HD2 LEU A  22       0.866  12.202 -16.296  1.00  2.11           H  
ATOM    348  N   THR A  23       3.701  14.892 -19.523  1.00  2.27           N  
ATOM    349  CA  THR A  23       3.949  16.035 -20.385  1.00  2.27           C  
ATOM    350  C   THR A  23       2.882  16.075 -21.481  1.00  2.27           C  
ATOM    351  O   THR A  23       2.285  17.110 -21.747  1.00  2.27           O  
ATOM    352  CB  THR A  23       5.350  15.966 -21.002  1.00  2.27           C  
ATOM    353  OG1 THR A  23       6.313  15.962 -19.952  1.00  2.27           O  
ATOM    354  CG2 THR A  23       5.595  17.154 -21.919  1.00  2.27           C  
ATOM    355  H   THR A  23       4.415  14.161 -19.477  1.00  2.27           H  
ATOM    356  HA  THR A  23       3.869  16.945 -19.795  1.00  2.27           H  
ATOM    357  HB  THR A  23       5.450  15.057 -21.577  1.00  2.27           H  
ATOM    358  HG1 THR A  23       6.229  15.128 -19.440  1.00  2.27           H  
ATOM    359 1HG2 THR A  23       6.587  17.090 -22.350  1.00  2.27           H  
ATOM    360 2HG2 THR A  23       4.857  17.154 -22.722  1.00  2.27           H  
ATOM    361 3HG2 THR A  23       5.508  18.064 -21.359  1.00  2.27           H  
ATOM    362  N   GLU A  24       2.564  14.919 -22.067  1.00  2.46           N  
ATOM    363  CA  GLU A  24       1.543  14.855 -23.120  1.00  2.46           C  
ATOM    364  C   GLU A  24       0.160  15.294 -22.595  1.00  2.46           C  
ATOM    365  O   GLU A  24      -0.649  15.849 -23.343  1.00  2.46           O  
ATOM    366  CB  GLU A  24       1.477  13.446 -23.732  1.00  2.46           C  
ATOM    367  CG  GLU A  24       2.725  13.069 -24.551  1.00  2.46           C  
ATOM    368  CD  GLU A  24       2.694  11.672 -25.151  1.00  2.46           C  
ATOM    369  OE1 GLU A  24       1.704  10.989 -25.031  1.00  2.46           O  
ATOM    370  OE2 GLU A  24       3.701  11.287 -25.729  1.00  2.46           O  
ATOM    371  H   GLU A  24       3.082  14.079 -21.805  1.00  2.46           H  
ATOM    372  HA  GLU A  24       1.831  15.547 -23.911  1.00  2.46           H  
ATOM    373 1HB  GLU A  24       1.359  12.711 -22.941  1.00  2.46           H  
ATOM    374 2HB  GLU A  24       0.607  13.371 -24.382  1.00  2.46           H  
ATOM    375 1HG  GLU A  24       2.842  13.792 -25.356  1.00  2.46           H  
ATOM    376 2HG  GLU A  24       3.594  13.153 -23.903  1.00  2.46           H  
ATOM    377  N   LYS A  25      -0.078  15.109 -21.287  1.00  2.67           N  
ATOM    378  CA  LYS A  25      -1.329  15.510 -20.631  1.00  2.67           C  
ATOM    379  C   LYS A  25      -1.312  17.007 -20.269  1.00  2.67           C  
ATOM    380  O   LYS A  25      -2.297  17.550 -19.762  1.00  2.67           O  
ATOM    381  CB  LYS A  25      -1.564  14.687 -19.358  1.00  2.67           C  
ATOM    382  CG  LYS A  25      -1.788  13.192 -19.591  1.00  2.67           C  
ATOM    383  CD  LYS A  25      -1.959  12.434 -18.274  1.00  2.67           C  
ATOM    384  CE  LYS A  25      -1.998  10.928 -18.505  1.00  2.67           C  
ATOM    385  NZ  LYS A  25      -3.167  10.517 -19.336  1.00  2.67           N  
ATOM    386  H   LYS A  25       0.622  14.604 -20.741  1.00  2.67           H  
ATOM    387  HA  LYS A  25      -2.153  15.340 -21.323  1.00  2.67           H  
ATOM    388 1HB  LYS A  25      -0.703  14.793 -18.700  1.00  2.67           H  
ATOM    389 2HB  LYS A  25      -2.429  15.079 -18.828  1.00  2.67           H  
ATOM    390 1HG  LYS A  25      -2.689  13.059 -20.188  1.00  2.67           H  
ATOM    391 2HG  LYS A  25      -0.960  12.775 -20.139  1.00  2.67           H  
ATOM    392 1HD  LYS A  25      -1.128  12.671 -17.615  1.00  2.67           H  
ATOM    393 2HD  LYS A  25      -2.884  12.742 -17.788  1.00  2.67           H  
ATOM    394 1HE  LYS A  25      -1.078  10.625 -19.008  1.00  2.67           H  
ATOM    395 2HE  LYS A  25      -2.053  10.425 -17.545  1.00  2.67           H  
ATOM    396 1HZ  LYS A  25      -3.152   9.514 -19.465  1.00  2.67           H  
ATOM    397 2HZ  LYS A  25      -4.024  10.785 -18.873  1.00  2.67           H  
ATOM    398 3HZ  LYS A  25      -3.111  10.975 -20.236  1.00  2.67           H  
ATOM    399  N   HIS A  26      -0.190  17.667 -20.554  1.00  2.86           N  
ATOM    400  CA  HIS A  26       0.066  19.086 -20.337  1.00  2.86           C  
ATOM    401  C   HIS A  26       0.703  19.648 -21.615  1.00  2.86           C  
ATOM    402  O   HIS A  26       1.828  20.138 -21.566  1.00  2.86           O  
ATOM    403  CB  HIS A  26       1.044  19.251 -19.166  1.00  2.86           C  
ATOM    404  CG  HIS A  26       1.229  20.645 -18.672  1.00  2.86           C  
ATOM    405  ND1 HIS A  26       1.078  20.989 -17.342  1.00  2.86           N  
ATOM    406  CD2 HIS A  26       1.579  21.783 -19.319  1.00  2.86           C  
ATOM    407  CE1 HIS A  26       1.318  22.280 -17.193  1.00  2.86           C  
ATOM    408  NE2 HIS A  26       1.624  22.787 -18.375  1.00  2.86           N  
ATOM    409  H   HIS A  26       0.577  17.152 -20.974  1.00  2.86           H  
ATOM    410  HA  HIS A  26      -0.856  19.619 -20.116  1.00  2.86           H  
ATOM    411 1HB  HIS A  26       0.708  18.634 -18.330  1.00  2.86           H  
ATOM    412 2HB  HIS A  26       2.015  18.864 -19.470  1.00  2.86           H  
ATOM    413  HD2 HIS A  26       1.789  21.885 -20.387  1.00  2.86           H  
ATOM    414  HE1 HIS A  26       1.273  22.832 -16.253  1.00  2.86           H  
ATOM    415  HE2 HIS A  26       1.857  23.753 -18.561  1.00  2.86           H  
ATOM    416  N   PRO A  27      -0.046  19.709 -22.739  1.00  2.98           N  
ATOM    417  CA  PRO A  27       0.428  19.886 -24.114  1.00  2.98           C  
ATOM    418  C   PRO A  27       1.430  21.012 -24.370  1.00  2.98           C  
ATOM    419  O   PRO A  27       2.308  20.873 -25.222  1.00  2.98           O  
ATOM    420  CB  PRO A  27      -0.879  20.198 -24.859  1.00  2.98           C  
ATOM    421  CG  PRO A  27      -1.935  19.484 -24.075  1.00  2.98           C  
ATOM    422  CD  PRO A  27      -1.531  19.677 -22.641  1.00  2.98           C  
ATOM    423  HA  PRO A  27       0.846  18.928 -24.456  1.00  2.98           H  
ATOM    424 1HB  PRO A  27      -1.037  21.285 -24.906  1.00  2.98           H  
ATOM    425 2HB  PRO A  27      -0.810  19.839 -25.895  1.00  2.98           H  
ATOM    426 1HG  PRO A  27      -2.928  19.897 -24.298  1.00  2.98           H  
ATOM    427 2HG  PRO A  27      -1.959  18.416 -24.355  1.00  2.98           H  
ATOM    428 1HD  PRO A  27      -1.913  20.629 -22.251  1.00  2.98           H  
ATOM    429 2HD  PRO A  27      -1.910  18.837 -22.097  1.00  2.98           H  
ATOM    430  N   GLY A  28       1.354  22.117 -23.636  1.00  2.97           N  
ATOM    431  CA  GLY A  28       2.278  23.236 -23.874  1.00  2.97           C  
ATOM    432  C   GLY A  28       3.642  23.025 -23.210  1.00  2.97           C  
ATOM    433  O   GLY A  28       4.099  23.862 -22.431  1.00  2.97           O  
ATOM    434  H   GLY A  28       0.656  22.200 -22.915  1.00  2.97           H  
ATOM    435 1HA  GLY A  28       2.412  23.369 -24.946  1.00  2.97           H  
ATOM    436 2HA  GLY A  28       1.831  24.154 -23.494  1.00  2.97           H  
ATOM    437  N   TRP A  29       4.274  21.892 -23.509  1.00  2.83           N  
ATOM    438  CA  TRP A  29       5.523  21.514 -22.864  1.00  2.83           C  
ATOM    439  C   TRP A  29       6.259  20.376 -23.606  1.00  2.83           C  
ATOM    440  O   TRP A  29       5.646  19.443 -24.124  1.00  2.83           O  
ATOM    441  CB  TRP A  29       5.183  21.134 -21.403  1.00  2.83           C  
ATOM    442  CG  TRP A  29       6.316  20.796 -20.526  1.00  2.83           C  
ATOM    443  CD1 TRP A  29       7.588  21.185 -20.649  1.00  2.83           C  
ATOM    444  CD2 TRP A  29       6.264  19.997 -19.347  1.00  2.83           C  
ATOM    445  NE1 TRP A  29       8.338  20.660 -19.679  1.00  2.83           N  
ATOM    446  CE2 TRP A  29       7.546  19.933 -18.861  1.00  2.83           C  
ATOM    447  CE3 TRP A  29       5.242  19.333 -18.677  1.00  2.83           C  
ATOM    448  CZ2 TRP A  29       7.853  19.242 -17.752  1.00  2.83           C  
ATOM    449  CZ3 TRP A  29       5.555  18.628 -17.538  1.00  2.83           C  
ATOM    450  CH2 TRP A  29       6.840  18.589 -17.096  1.00  2.83           C  
ATOM    451  H   TRP A  29       3.831  21.285 -24.194  1.00  2.83           H  
ATOM    452  HA  TRP A  29       6.175  22.385 -22.851  1.00  2.83           H  
ATOM    453 1HB  TRP A  29       4.645  21.949 -20.928  1.00  2.83           H  
ATOM    454 2HB  TRP A  29       4.501  20.282 -21.413  1.00  2.83           H  
ATOM    455  HD1 TRP A  29       7.958  21.810 -21.425  1.00  2.83           H  
ATOM    456  HE1 TRP A  29       9.337  20.796 -19.591  1.00  2.83           H  
ATOM    457  HE3 TRP A  29       4.221  19.375 -19.049  1.00  2.83           H  
ATOM    458  HZ2 TRP A  29       8.868  19.202 -17.387  1.00  2.83           H  
ATOM    459  HZ3 TRP A  29       4.756  18.103 -17.009  1.00  2.83           H  
ATOM    460  HH2 TRP A  29       7.079  18.037 -16.212  1.00  2.83           H  
ATOM    461  N   GLU A  30       7.590  20.452 -23.624  1.00  2.60           N  
ATOM    462  CA  GLU A  30       8.463  19.427 -24.187  1.00  2.60           C  
ATOM    463  C   GLU A  30       9.456  18.988 -23.117  1.00  2.60           C  
ATOM    464  O   GLU A  30       9.871  19.813 -22.302  1.00  2.60           O  
ATOM    465  CB  GLU A  30       9.244  19.992 -25.378  1.00  2.60           C  
ATOM    466  CG  GLU A  30       8.391  20.470 -26.541  1.00  2.60           C  
ATOM    467  CD  GLU A  30       9.215  21.050 -27.675  1.00  2.60           C  
ATOM    468  OE1 GLU A  30      10.417  21.112 -27.544  1.00  2.60           O  
ATOM    469  OE2 GLU A  30       8.638  21.433 -28.665  1.00  2.60           O  
ATOM    470  H   GLU A  30       8.023  21.259 -23.207  1.00  2.60           H  
ATOM    471  HA  GLU A  30       7.870  18.565 -24.492  1.00  2.60           H  
ATOM    472 1HB  GLU A  30       9.860  20.825 -25.045  1.00  2.60           H  
ATOM    473 2HB  GLU A  30       9.919  19.225 -25.758  1.00  2.60           H  
ATOM    474 1HG  GLU A  30       7.806  19.631 -26.918  1.00  2.60           H  
ATOM    475 2HG  GLU A  30       7.697  21.228 -26.180  1.00  2.60           H  
ATOM    476  N   VAL A  31       9.841  17.709 -23.115  1.00  2.32           N  
ATOM    477  CA  VAL A  31      10.806  17.243 -22.123  1.00  2.32           C  
ATOM    478  C   VAL A  31      11.994  16.453 -22.645  1.00  2.32           C  
ATOM    479  O   VAL A  31      11.993  15.900 -23.746  1.00  2.32           O  
ATOM    480  CB  VAL A  31      10.131  16.395 -21.025  1.00  2.32           C  
ATOM    481  CG1 VAL A  31       9.125  17.211 -20.294  1.00  2.32           C  
ATOM    482  CG2 VAL A  31       9.473  15.161 -21.622  1.00  2.32           C  
ATOM    483  H   VAL A  31       9.467  17.067 -23.800  1.00  2.32           H  
ATOM    484  HA  VAL A  31      11.212  18.128 -21.629  1.00  2.32           H  
ATOM    485  HB  VAL A  31      10.884  16.086 -20.314  1.00  2.32           H  
ATOM    486 1HG1 VAL A  31       8.682  16.611 -19.511  1.00  2.32           H  
ATOM    487 2HG1 VAL A  31       9.627  18.069 -19.858  1.00  2.32           H  
ATOM    488 3HG1 VAL A  31       8.350  17.550 -20.955  1.00  2.32           H  
ATOM    489 1HG2 VAL A  31       9.018  14.573 -20.821  1.00  2.32           H  
ATOM    490 2HG2 VAL A  31       8.704  15.462 -22.332  1.00  2.32           H  
ATOM    491 3HG2 VAL A  31      10.226  14.559 -22.130  1.00  2.32           H  
ATOM    492  N   GLU A  32      12.980  16.402 -21.766  1.00  2.05           N  
ATOM    493  CA  GLU A  32      14.240  15.686 -21.838  1.00  2.05           C  
ATOM    494  C   GLU A  32      14.583  15.352 -20.394  1.00  2.05           C  
ATOM    495  O   GLU A  32      14.345  16.169 -19.504  1.00  2.05           O  
ATOM    496  CB  GLU A  32      15.324  16.539 -22.495  1.00  2.05           C  
ATOM    497  CG  GLU A  32      16.682  15.852 -22.625  1.00  2.05           C  
ATOM    498  CD  GLU A  32      17.715  16.694 -23.341  1.00  2.05           C  
ATOM    499  OE1 GLU A  32      17.395  17.789 -23.736  1.00  2.05           O  
ATOM    500  OE2 GLU A  32      18.823  16.235 -23.497  1.00  2.05           O  
ATOM    501  H   GLU A  32      12.823  16.929 -20.924  1.00  2.05           H  
ATOM    502  HA  GLU A  32      14.108  14.758 -22.395  1.00  2.05           H  
ATOM    503 1HB  GLU A  32      14.999  16.814 -23.500  1.00  2.05           H  
ATOM    504 2HB  GLU A  32      15.450  17.457 -21.941  1.00  2.05           H  
ATOM    505 1HG  GLU A  32      17.057  15.624 -21.625  1.00  2.05           H  
ATOM    506 2HG  GLU A  32      16.552  14.910 -23.156  1.00  2.05           H  
ATOM    507  N   PHE A  33      15.100  14.166 -20.133  1.00  1.83           N  
ATOM    508  CA  PHE A  33      15.334  13.793 -18.741  1.00  1.83           C  
ATOM    509  C   PHE A  33      16.760  14.074 -18.292  1.00  1.83           C  
ATOM    510  O   PHE A  33      17.715  13.802 -19.022  1.00  1.83           O  
ATOM    511  CB  PHE A  33      14.984  12.325 -18.602  1.00  1.83           C  
ATOM    512  CG  PHE A  33      13.555  12.138 -18.909  1.00  1.83           C  
ATOM    513  CD1 PHE A  33      13.153  11.985 -20.231  1.00  1.83           C  
ATOM    514  CD2 PHE A  33      12.617  12.138 -17.941  1.00  1.83           C  
ATOM    515  CE1 PHE A  33      11.828  11.845 -20.551  1.00  1.83           C  
ATOM    516  CE2 PHE A  33      11.297  11.994 -18.260  1.00  1.83           C  
ATOM    517  CZ  PHE A  33      10.903  11.853 -19.564  1.00  1.83           C  
ATOM    518  H   PHE A  33      15.310  13.520 -20.883  1.00  1.83           H  
ATOM    519  HA  PHE A  33      14.662  14.369 -18.106  1.00  1.83           H  
ATOM    520 1HB  PHE A  33      15.578  11.721 -19.284  1.00  1.83           H  
ATOM    521 2HB  PHE A  33      15.173  11.989 -17.582  1.00  1.83           H  
ATOM    522  HD1 PHE A  33      13.905  11.987 -21.019  1.00  1.83           H  
ATOM    523  HD2 PHE A  33      12.926  12.259 -16.910  1.00  1.83           H  
ATOM    524  HE1 PHE A  33      11.517  11.729 -21.591  1.00  1.83           H  
ATOM    525  HE2 PHE A  33      10.565  11.991 -17.476  1.00  1.83           H  
ATOM    526  HZ  PHE A  33       9.853  11.739 -19.806  1.00  1.83           H  
ATOM    527  N   ARG A  34      16.892  14.619 -17.080  1.00  1.67           N  
ATOM    528  CA  ARG A  34      18.188  14.958 -16.499  1.00  1.67           C  
ATOM    529  C   ARG A  34      18.607  14.058 -15.328  1.00  1.67           C  
ATOM    530  O   ARG A  34      19.765  13.641 -15.245  1.00  1.67           O  
ATOM    531  CB  ARG A  34      18.152  16.401 -16.026  1.00  1.67           C  
ATOM    532  CG  ARG A  34      19.423  16.950 -15.436  1.00  1.67           C  
ATOM    533  CD  ARG A  34      19.281  18.413 -15.147  1.00  1.67           C  
ATOM    534  NE  ARG A  34      20.473  18.967 -14.528  1.00  1.67           N  
ATOM    535  CZ  ARG A  34      20.610  20.249 -14.127  1.00  1.67           C  
ATOM    536  NH1 ARG A  34      19.624  21.106 -14.285  1.00  1.67           N  
ATOM    537  NH2 ARG A  34      21.743  20.644 -13.572  1.00  1.67           N  
ATOM    538  H   ARG A  34      16.057  14.824 -16.536  1.00  1.67           H  
ATOM    539  HA  ARG A  34      18.941  14.872 -17.282  1.00  1.67           H  
ATOM    540 1HB  ARG A  34      17.881  17.037 -16.848  1.00  1.67           H  
ATOM    541 2HB  ARG A  34      17.372  16.509 -15.271  1.00  1.67           H  
ATOM    542 1HG  ARG A  34      19.646  16.428 -14.504  1.00  1.67           H  
ATOM    543 2HG  ARG A  34      20.243  16.811 -16.141  1.00  1.67           H  
ATOM    544 1HD  ARG A  34      19.102  18.949 -16.079  1.00  1.67           H  
ATOM    545 2HD  ARG A  34      18.438  18.570 -14.474  1.00  1.67           H  
ATOM    546  HE  ARG A  34      21.258  18.346 -14.386  1.00  1.67           H  
ATOM    547 1HH1 ARG A  34      18.752  20.813 -14.709  1.00  1.67           H  
ATOM    548 2HH1 ARG A  34      19.733  22.064 -13.979  1.00  1.67           H  
ATOM    549 1HH2 ARG A  34      22.501  19.986 -13.450  1.00  1.67           H  
ATOM    550 2HH2 ARG A  34      21.851  21.600 -13.270  1.00  1.67           H  
ATOM    551  N   SER A  35      17.675  13.770 -14.413  1.00  1.59           N  
ATOM    552  CA  SER A  35      18.008  12.972 -13.221  1.00  1.59           C  
ATOM    553  C   SER A  35      16.807  12.234 -12.641  1.00  1.59           C  
ATOM    554  O   SER A  35      15.790  12.842 -12.322  1.00  1.59           O  
ATOM    555  CB  SER A  35      18.597  13.863 -12.151  1.00  1.59           C  
ATOM    556  OG  SER A  35      18.874  13.131 -10.993  1.00  1.59           O  
ATOM    557  H   SER A  35      16.731  14.131 -14.548  1.00  1.59           H  
ATOM    558  HA  SER A  35      18.753  12.228 -13.508  1.00  1.59           H  
ATOM    559 1HB  SER A  35      19.514  14.325 -12.521  1.00  1.59           H  
ATOM    560 2HB  SER A  35      17.896  14.662 -11.922  1.00  1.59           H  
ATOM    561  HG  SER A  35      18.074  12.628 -10.803  1.00  1.59           H  
ATOM    562  N   VAL A  36      16.918  10.920 -12.480  1.00  1.58           N  
ATOM    563  CA  VAL A  36      15.783  10.134 -11.985  1.00  1.58           C  
ATOM    564  C   VAL A  36      16.166   9.307 -10.730  1.00  1.58           C  
ATOM    565  O   VAL A  36      17.136   8.547 -10.771  1.00  1.58           O  
ATOM    566  CB  VAL A  36      15.294   9.265 -13.165  1.00  1.58           C  
ATOM    567  CG1 VAL A  36      14.180   8.447 -12.796  1.00  1.58           C  
ATOM    568  CG2 VAL A  36      14.878  10.156 -14.305  1.00  1.58           C  
ATOM    569  H   VAL A  36      17.781  10.455 -12.729  1.00  1.58           H  
ATOM    570  HA  VAL A  36      14.981  10.814 -11.712  1.00  1.58           H  
ATOM    571  HB  VAL A  36      16.097   8.610 -13.479  1.00  1.58           H  
ATOM    572 1HG1 VAL A  36      13.868   7.842 -13.649  1.00  1.58           H  
ATOM    573 2HG1 VAL A  36      14.472   7.809 -11.981  1.00  1.58           H  
ATOM    574 3HG1 VAL A  36      13.374   9.099 -12.495  1.00  1.58           H  
ATOM    575 1HG2 VAL A  36      14.540   9.548 -15.111  1.00  1.58           H  
ATOM    576 2HG2 VAL A  36      14.080  10.788 -13.962  1.00  1.58           H  
ATOM    577 3HG2 VAL A  36      15.704  10.767 -14.646  1.00  1.58           H  
ATOM    578  N   SER A  37      15.432   9.497  -9.605  1.00  1.65           N  
ATOM    579  CA  SER A  37      15.773   8.822  -8.331  1.00  1.65           C  
ATOM    580  C   SER A  37      14.677   8.776  -7.241  1.00  1.65           C  
ATOM    581  O   SER A  37      13.909   9.721  -7.066  1.00  1.65           O  
ATOM    582  CB  SER A  37      16.973   9.512  -7.719  1.00  1.65           C  
ATOM    583  OG  SER A  37      17.354   8.900  -6.510  1.00  1.65           O  
ATOM    584  H   SER A  37      14.630  10.125  -9.650  1.00  1.65           H  
ATOM    585  HA  SER A  37      16.040   7.792  -8.571  1.00  1.65           H  
ATOM    586 1HB  SER A  37      17.809   9.486  -8.416  1.00  1.65           H  
ATOM    587 2HB  SER A  37      16.732  10.559  -7.539  1.00  1.65           H  
ATOM    588  HG  SER A  37      16.587   8.958  -5.911  1.00  1.65           H  
ATOM    589  N   CYS A  38      14.678   7.706  -6.438  1.00  1.78           N  
ATOM    590  CA  CYS A  38      13.769   7.587  -5.285  1.00  1.78           C  
ATOM    591  C   CYS A  38      14.274   8.407  -4.107  1.00  1.78           C  
ATOM    592  O   CYS A  38      15.490   8.512  -3.923  1.00  1.78           O  
ATOM    593  CB  CYS A  38      13.715   6.159  -4.769  1.00  1.78           C  
ATOM    594  SG  CYS A  38      13.125   4.969  -5.867  1.00  1.78           S  
ATOM    595  H   CYS A  38      15.329   6.955  -6.628  1.00  1.78           H  
ATOM    596  HA  CYS A  38      12.777   7.925  -5.567  1.00  1.78           H  
ATOM    597 1HB  CYS A  38      14.713   5.850  -4.456  1.00  1.78           H  
ATOM    598 2HB  CYS A  38      13.083   6.122  -3.878  1.00  1.78           H  
ATOM    599  HG  CYS A  38      13.392   3.932  -5.035  1.00  1.78           H  
ATOM    600  N   THR A  39      13.359   8.921  -3.274  1.00  1.93           N  
ATOM    601  CA  THR A  39      13.762   9.618  -2.056  1.00  1.93           C  
ATOM    602  C   THR A  39      13.183   9.019  -0.769  1.00  1.93           C  
ATOM    603  O   THR A  39      12.241   8.223  -0.783  1.00  1.93           O  
ATOM    604  CB  THR A  39      13.380  11.096  -2.135  1.00  1.93           C  
ATOM    605  OG1 THR A  39      11.949  11.212  -2.202  1.00  1.93           O  
ATOM    606  CG2 THR A  39      14.027  11.725  -3.356  1.00  1.93           C  
ATOM    607  H   THR A  39      12.366   8.878  -3.510  1.00  1.93           H  
ATOM    608  HA  THR A  39      14.848   9.561  -1.978  1.00  1.93           H  
ATOM    609  HB  THR A  39      13.732  11.610  -1.244  1.00  1.93           H  
ATOM    610  HG1 THR A  39      11.627  10.754  -3.014  1.00  1.93           H  
ATOM    611 1HG2 THR A  39      13.769  12.776  -3.401  1.00  1.93           H  
ATOM    612 2HG2 THR A  39      15.108  11.624  -3.283  1.00  1.93           H  
ATOM    613 3HG2 THR A  39      13.683  11.221  -4.257  1.00  1.93           H  
ATOM    614  N   GLU A  40      13.721   9.485   0.360  1.00  2.06           N  
ATOM    615  CA  GLU A  40      13.350   9.054   1.714  1.00  2.06           C  
ATOM    616  C   GLU A  40      11.908   9.373   2.102  1.00  2.06           C  
ATOM    617  O   GLU A  40      11.351   8.757   3.008  1.00  2.06           O  
ATOM    618  CB  GLU A  40      14.293   9.688   2.737  1.00  2.06           C  
ATOM    619  CG  GLU A  40      15.732   9.175   2.668  1.00  2.06           C  
ATOM    620  CD  GLU A  40      16.655   9.826   3.681  1.00  2.06           C  
ATOM    621  OE1 GLU A  40      16.222  10.715   4.375  1.00  2.06           O  
ATOM    622  OE2 GLU A  40      17.794   9.424   3.757  1.00  2.06           O  
ATOM    623  H   GLU A  40      14.471  10.157   0.273  1.00  2.06           H  
ATOM    624  HA  GLU A  40      13.470   7.970   1.762  1.00  2.06           H  
ATOM    625 1HB  GLU A  40      14.309  10.769   2.594  1.00  2.06           H  
ATOM    626 2HB  GLU A  40      13.917   9.497   3.742  1.00  2.06           H  
ATOM    627 1HG  GLU A  40      15.727   8.099   2.838  1.00  2.06           H  
ATOM    628 2HG  GLU A  40      16.119   9.353   1.666  1.00  2.06           H  
ATOM    629  N   ASP A  41      11.304  10.339   1.425  1.00  2.12           N  
ATOM    630  CA  ASP A  41       9.941  10.740   1.735  1.00  2.12           C  
ATOM    631  C   ASP A  41       8.911   9.928   0.945  1.00  2.12           C  
ATOM    632  O   ASP A  41       7.708  10.153   1.066  1.00  2.12           O  
ATOM    633  CB  ASP A  41       9.759  12.230   1.451  1.00  2.12           C  
ATOM    634  CG  ASP A  41      10.578  13.111   2.403  1.00  2.12           C  
ATOM    635  OD1 ASP A  41      10.652  12.792   3.565  1.00  2.12           O  
ATOM    636  OD2 ASP A  41      11.127  14.084   1.953  1.00  2.12           O  
ATOM    637  H   ASP A  41      11.806  10.803   0.681  1.00  2.12           H  
ATOM    638  HA  ASP A  41       9.764  10.568   2.796  1.00  2.12           H  
ATOM    639 1HB  ASP A  41      10.066  12.442   0.425  1.00  2.12           H  
ATOM    640 2HB  ASP A  41       8.706  12.493   1.542  1.00  2.12           H  
ATOM    641  N   GLY A  42       9.384   8.995   0.115  1.00  2.10           N  
ATOM    642  CA  GLY A  42       8.513   8.142  -0.687  1.00  2.10           C  
ATOM    643  C   GLY A  42       8.251   8.703  -2.079  1.00  2.10           C  
ATOM    644  O   GLY A  42       7.677   8.029  -2.930  1.00  2.10           O  
ATOM    645  H   GLY A  42      10.390   8.837   0.031  1.00  2.10           H  
ATOM    646 1HA  GLY A  42       8.980   7.165  -0.780  1.00  2.10           H  
ATOM    647 2HA  GLY A  42       7.569   7.993  -0.166  1.00  2.10           H  
ATOM    648  N   GLY A  43       8.630   9.948  -2.312  1.00  2.01           N  
ATOM    649  CA  GLY A  43       8.408  10.516  -3.627  1.00  2.01           C  
ATOM    650  C   GLY A  43       9.484  10.007  -4.566  1.00  2.01           C  
ATOM    651  O   GLY A  43      10.651   9.870  -4.168  1.00  2.01           O  
ATOM    652  H   GLY A  43       9.082  10.481  -1.585  1.00  2.01           H  
ATOM    653 1HA  GLY A  43       7.421  10.235  -3.998  1.00  2.01           H  
ATOM    654 2HA  GLY A  43       8.444  11.601  -3.568  1.00  2.01           H  
ATOM    655  N   TYR A  44       9.108   9.780  -5.816  1.00  1.92           N  
ATOM    656  CA  TYR A  44      10.058   9.378  -6.834  1.00  1.92           C  
ATOM    657  C   TYR A  44      10.363  10.608  -7.679  1.00  1.92           C  
ATOM    658  O   TYR A  44       9.453  11.194  -8.264  1.00  1.92           O  
ATOM    659  CB  TYR A  44       9.488   8.277  -7.697  1.00  1.92           C  
ATOM    660  CG  TYR A  44      10.487   7.583  -8.467  1.00  1.92           C  
ATOM    661  CD1 TYR A  44      10.741   6.283  -8.155  1.00  1.92           C  
ATOM    662  CD2 TYR A  44      11.193   8.199  -9.431  1.00  1.92           C  
ATOM    663  CE1 TYR A  44      11.672   5.585  -8.838  1.00  1.92           C  
ATOM    664  CE2 TYR A  44      12.131   7.503 -10.089  1.00  1.92           C  
ATOM    665  CZ  TYR A  44      12.367   6.186  -9.805  1.00  1.92           C  
ATOM    666  OH  TYR A  44      13.293   5.460 -10.480  1.00  1.92           O  
ATOM    667  H   TYR A  44       8.123   9.860  -6.066  1.00  1.92           H  
ATOM    668  HA  TYR A  44      10.981   9.048  -6.368  1.00  1.92           H  
ATOM    669 1HB  TYR A  44       8.972   7.549  -7.066  1.00  1.92           H  
ATOM    670 2HB  TYR A  44       8.754   8.694  -8.384  1.00  1.92           H  
ATOM    671  HD1 TYR A  44      10.179   5.798  -7.371  1.00  1.92           H  
ATOM    672  HD2 TYR A  44      11.014   9.243  -9.671  1.00  1.92           H  
ATOM    673  HE1 TYR A  44      11.856   4.537  -8.600  1.00  1.92           H  
ATOM    674  HE2 TYR A  44      12.664   7.988 -10.824  1.00  1.92           H  
ATOM    675  HH  TYR A  44      13.281   4.550 -10.140  1.00  1.92           H  
ATOM    676  N   TRP A  45      11.587  11.094  -7.661  1.00  1.89           N  
ATOM    677  CA  TRP A  45      11.872  12.320  -8.389  1.00  1.89           C  
ATOM    678  C   TRP A  45      12.359  12.111  -9.814  1.00  1.89           C  
ATOM    679  O   TRP A  45      13.199  11.249 -10.097  1.00  1.89           O  
ATOM    680  CB  TRP A  45      12.879  13.141  -7.614  1.00  1.89           C  
ATOM    681  CG  TRP A  45      12.296  13.749  -6.391  1.00  1.89           C  
ATOM    682  CD1 TRP A  45      11.789  13.091  -5.326  1.00  1.89           C  
ATOM    683  CD2 TRP A  45      12.188  15.155  -6.081  1.00  1.89           C  
ATOM    684  NE1 TRP A  45      11.373  13.985  -4.369  1.00  1.89           N  
ATOM    685  CE2 TRP A  45      11.612  15.247  -4.812  1.00  1.89           C  
ATOM    686  CE3 TRP A  45      12.531  16.330  -6.768  1.00  1.89           C  
ATOM    687  CZ2 TRP A  45      11.373  16.463  -4.203  1.00  1.89           C  
ATOM    688  CZ3 TRP A  45      12.287  17.554  -6.150  1.00  1.89           C  
ATOM    689  CH2 TRP A  45      11.724  17.616  -4.905  1.00  1.89           C  
ATOM    690  H   TRP A  45      12.339  10.603  -7.186  1.00  1.89           H  
ATOM    691  HA  TRP A  45      10.955  12.896  -8.438  1.00  1.89           H  
ATOM    692 1HB  TRP A  45      13.716  12.503  -7.320  1.00  1.89           H  
ATOM    693 2HB  TRP A  45      13.271  13.933  -8.253  1.00  1.89           H  
ATOM    694  HD1 TRP A  45      11.724  12.010  -5.236  1.00  1.89           H  
ATOM    695  HE1 TRP A  45      10.958  13.751  -3.474  1.00  1.89           H  
ATOM    696  HE3 TRP A  45      12.979  16.285  -7.761  1.00  1.89           H  
ATOM    697  HZ2 TRP A  45      10.923  16.536  -3.214  1.00  1.89           H  
ATOM    698  HZ3 TRP A  45      12.553  18.467  -6.675  1.00  1.89           H  
ATOM    699  HH2 TRP A  45      11.547  18.592  -4.453  1.00  1.89           H  
ATOM    700  N   ILE A  46      11.816  12.933 -10.710  1.00  1.96           N  
ATOM    701  CA  ILE A  46      12.214  12.983 -12.107  1.00  1.96           C  
ATOM    702  C   ILE A  46      12.543  14.421 -12.500  1.00  1.96           C  
ATOM    703  O   ILE A  46      11.642  15.245 -12.691  1.00  1.96           O  
ATOM    704  CB  ILE A  46      11.098  12.435 -13.025  1.00  1.96           C  
ATOM    705  CG1 ILE A  46      10.744  11.008 -12.646  1.00  1.96           C  
ATOM    706  CG2 ILE A  46      11.486  12.524 -14.470  1.00  1.96           C  
ATOM    707  CD1 ILE A  46       9.600  10.912 -11.691  1.00  1.96           C  
ATOM    708  H   ILE A  46      11.109  13.590 -10.382  1.00  1.96           H  
ATOM    709  HA  ILE A  46      13.109  12.381 -12.243  1.00  1.96           H  
ATOM    710  HB  ILE A  46      10.204  13.029 -12.871  1.00  1.96           H  
ATOM    711 1HG1 ILE A  46      10.486  10.459 -13.551  1.00  1.96           H  
ATOM    712 2HG1 ILE A  46      11.608  10.540 -12.193  1.00  1.96           H  
ATOM    713 1HG2 ILE A  46      10.665  12.158 -15.083  1.00  1.96           H  
ATOM    714 2HG2 ILE A  46      11.697  13.560 -14.714  1.00  1.96           H  
ATOM    715 3HG2 ILE A  46      12.358  11.932 -14.653  1.00  1.96           H  
ATOM    716 1HD1 ILE A  46       9.392   9.870 -11.462  1.00  1.96           H  
ATOM    717 2HD1 ILE A  46       9.824  11.438 -10.775  1.00  1.96           H  
ATOM    718 3HD1 ILE A  46       8.736  11.365 -12.154  1.00  1.96           H  
ATOM    719  N   GLY A  47      13.827  14.721 -12.636  1.00  2.14           N  
ATOM    720  CA  GLY A  47      14.235  16.051 -13.030  1.00  2.14           C  
ATOM    721  C   GLY A  47      14.257  16.100 -14.538  1.00  2.14           C  
ATOM    722  O   GLY A  47      14.889  15.247 -15.185  1.00  2.14           O  
ATOM    723  H   GLY A  47      14.529  14.017 -12.464  1.00  2.14           H  
ATOM    724 1HA  GLY A  47      13.540  16.794 -12.640  1.00  2.14           H  
ATOM    725 2HA  GLY A  47      15.223  16.273 -12.629  1.00  2.14           H  
ATOM    726  N   LEU A  48      13.612  17.120 -15.077  1.00  2.44           N  
ATOM    727  CA  LEU A  48      13.506  17.341 -16.501  1.00  2.44           C  
ATOM    728  C   LEU A  48      14.422  18.498 -16.861  1.00  2.44           C  
ATOM    729  O   LEU A  48      14.408  19.554 -16.218  1.00  2.44           O  
ATOM    730  CB  LEU A  48      12.037  17.584 -16.789  1.00  2.44           C  
ATOM    731  CG  LEU A  48      11.159  16.399 -16.302  1.00  2.44           C  
ATOM    732  CD1 LEU A  48       9.723  16.711 -16.393  1.00  2.44           C  
ATOM    733  CD2 LEU A  48      11.472  15.216 -17.147  1.00  2.44           C  
ATOM    734  H   LEU A  48      13.127  17.773 -14.461  1.00  2.44           H  
ATOM    735  HA  LEU A  48      13.834  16.450 -17.030  1.00  2.44           H  
ATOM    736 1HB  LEU A  48      11.736  18.471 -16.276  1.00  2.44           H  
ATOM    737 2HB  LEU A  48      11.893  17.715 -17.862  1.00  2.44           H  
ATOM    738  HG  LEU A  48      11.384  16.181 -15.256  1.00  2.44           H  
ATOM    739 1HD1 LEU A  48       9.141  15.859 -16.047  1.00  2.44           H  
ATOM    740 2HD1 LEU A  48       9.508  17.571 -15.764  1.00  2.44           H  
ATOM    741 3HD1 LEU A  48       9.476  16.925 -17.411  1.00  2.44           H  
ATOM    742 1HD2 LEU A  48      10.874  14.383 -16.811  1.00  2.44           H  
ATOM    743 2HD2 LEU A  48      11.245  15.429 -18.179  1.00  2.44           H  
ATOM    744 3HD2 LEU A  48      12.529  14.977 -17.054  1.00  2.44           H  
ATOM    745  N   ALA A  49      15.238  18.276 -17.884  1.00  2.82           N  
ATOM    746  CA  ALA A  49      16.291  19.208 -18.248  1.00  2.82           C  
ATOM    747  C   ALA A  49      15.822  20.572 -18.693  1.00  2.82           C  
ATOM    748  O   ALA A  49      16.201  21.558 -18.077  1.00  2.82           O  
ATOM    749  CB  ALA A  49      17.124  18.611 -19.365  1.00  2.82           C  
ATOM    750  H   ALA A  49      15.126  17.411 -18.407  1.00  2.82           H  
ATOM    751  HA  ALA A  49      16.918  19.347 -17.370  1.00  2.82           H  
ATOM    752 1HB  ALA A  49      17.946  19.282 -19.607  1.00  2.82           H  
ATOM    753 2HB  ALA A  49      17.523  17.645 -19.065  1.00  2.82           H  
ATOM    754 3HB  ALA A  49      16.510  18.476 -20.240  1.00  2.82           H  
ATOM    755  N   THR A  50      15.028  20.645 -19.758  1.00  3.23           N  
ATOM    756  CA  THR A  50      14.612  21.949 -20.248  1.00  3.23           C  
ATOM    757  C   THR A  50      13.541  21.938 -21.333  1.00  3.23           C  
ATOM    758  O   THR A  50      13.546  21.081 -22.220  1.00  3.23           O  
ATOM    759  CB  THR A  50      15.826  22.698 -20.837  1.00  3.23           C  
ATOM    760  OG1 THR A  50      15.416  23.975 -21.336  1.00  3.23           O  
ATOM    761  CG2 THR A  50      16.417  21.893 -21.970  1.00  3.23           C  
ATOM    762  H   THR A  50      14.725  19.808 -20.227  1.00  3.23           H  
ATOM    763  HA  THR A  50      14.235  22.509 -19.402  1.00  3.23           H  
ATOM    764  HB  THR A  50      16.585  22.855 -20.077  1.00  3.23           H  
ATOM    765  HG1 THR A  50      14.588  23.876 -21.810  1.00  3.23           H  
ATOM    766 1HG2 THR A  50      17.269  22.428 -22.387  1.00  3.23           H  
ATOM    767 2HG2 THR A  50      16.745  20.920 -21.603  1.00  3.23           H  
ATOM    768 3HG2 THR A  50      15.663  21.751 -22.743  1.00  3.23           H  
ATOM    769  N   VAL A  51      12.736  22.992 -21.340  1.00  3.56           N  
ATOM    770  CA  VAL A  51      11.863  23.312 -22.464  1.00  3.56           C  
ATOM    771  C   VAL A  51      12.314  24.722 -22.945  1.00  3.56           C  
ATOM    772  O   VAL A  51      12.586  25.589 -22.106  1.00  3.56           O  
ATOM    773  CB  VAL A  51      10.376  23.242 -22.033  1.00  3.56           C  
ATOM    774  CG1 VAL A  51      10.161  24.120 -20.927  1.00  3.56           C  
ATOM    775  CG2 VAL A  51       9.425  23.638 -23.177  1.00  3.56           C  
ATOM    776  H   VAL A  51      12.737  23.581 -20.503  1.00  3.56           H  
ATOM    777  HA  VAL A  51      12.016  22.557 -23.229  1.00  3.56           H  
ATOM    778  HB  VAL A  51      10.154  22.235 -21.703  1.00  3.56           H  
ATOM    779 1HG1 VAL A  51       9.121  24.064 -20.611  1.00  3.56           H  
ATOM    780 2HG1 VAL A  51      10.804  23.816 -20.121  1.00  3.56           H  
ATOM    781 3HG1 VAL A  51      10.395  25.104 -21.222  1.00  3.56           H  
ATOM    782 1HG2 VAL A  51       8.399  23.588 -22.830  1.00  3.56           H  
ATOM    783 2HG2 VAL A  51       9.639  24.648 -23.501  1.00  3.56           H  
ATOM    784 3HG2 VAL A  51       9.540  22.955 -24.004  1.00  3.56           H  
ATOM    785  N   PRO A  52      12.470  24.953 -24.275  1.00  3.72           N  
ATOM    786  CA  PRO A  52      12.935  26.183 -24.939  1.00  3.72           C  
ATOM    787  C   PRO A  52      12.033  27.424 -24.928  1.00  3.72           C  
ATOM    788  O   PRO A  52      12.452  28.471 -25.425  1.00  3.72           O  
ATOM    789  CB  PRO A  52      13.169  25.710 -26.379  1.00  3.72           C  
ATOM    790  CG  PRO A  52      12.258  24.538 -26.567  1.00  3.72           C  
ATOM    791  CD  PRO A  52      12.253  23.837 -25.247  1.00  3.72           C  
ATOM    792  HA  PRO A  52      13.905  26.452 -24.489  1.00  3.72           H  
ATOM    793 1HB  PRO A  52      12.954  26.531 -27.078  1.00  3.72           H  
ATOM    794 2HB  PRO A  52      14.229  25.447 -26.517  1.00  3.72           H  
ATOM    795 1HG  PRO A  52      11.255  24.875 -26.867  1.00  3.72           H  
ATOM    796 2HG  PRO A  52      12.626  23.891 -27.383  1.00  3.72           H  
ATOM    797 1HD  PRO A  52      11.298  23.356 -25.159  1.00  3.72           H  
ATOM    798 2HD  PRO A  52      13.087  23.115 -25.200  1.00  3.72           H  
ATOM    799  N   VAL A  53      10.788  27.279 -24.475  1.00  3.63           N  
ATOM    800  CA  VAL A  53       9.779  28.351 -24.369  1.00  3.63           C  
ATOM    801  C   VAL A  53       9.878  29.567 -25.308  1.00  3.63           C  
ATOM    802  O   VAL A  53       9.680  30.704 -24.881  1.00  3.63           O  
ATOM    803  CB  VAL A  53       9.724  28.863 -22.916  1.00  3.63           C  
ATOM    804  CG1 VAL A  53       9.309  27.746 -22.041  1.00  3.63           C  
ATOM    805  CG2 VAL A  53      11.099  29.401 -22.446  1.00  3.63           C  
ATOM    806  H   VAL A  53      10.522  26.373 -24.126  1.00  3.63           H  
ATOM    807  HA  VAL A  53       8.816  27.881 -24.566  1.00  3.63           H  
ATOM    808  HB  VAL A  53       8.976  29.654 -22.851  1.00  3.63           H  
ATOM    809 1HG1 VAL A  53       9.237  28.088 -21.027  1.00  3.63           H  
ATOM    810 2HG1 VAL A  53       8.343  27.361 -22.362  1.00  3.63           H  
ATOM    811 3HG1 VAL A  53      10.054  26.985 -22.123  1.00  3.63           H  
ATOM    812 1HG2 VAL A  53      11.008  29.754 -21.426  1.00  3.63           H  
ATOM    813 2HG2 VAL A  53      11.855  28.618 -22.479  1.00  3.63           H  
ATOM    814 3HG2 VAL A  53      11.414  30.226 -23.088  1.00  3.63           H  
ATOM    815  N   GLU A  54      10.145  29.300 -26.581  1.00  3.30           N  
ATOM    816  CA  GLU A  54      10.221  30.278 -27.668  1.00  3.30           C  
ATOM    817  C   GLU A  54      11.254  31.401 -27.497  1.00  3.30           C  
ATOM    818  O   GLU A  54      11.078  32.491 -28.048  1.00  3.30           O  
ATOM    819  CB  GLU A  54       8.836  30.902 -27.910  1.00  3.30           C  
ATOM    820  CG  GLU A  54       7.750  29.893 -28.299  1.00  3.30           C  
ATOM    821  CD  GLU A  54       6.409  30.534 -28.621  1.00  3.30           C  
ATOM    822  OE1 GLU A  54       6.300  31.734 -28.531  1.00  3.30           O  
ATOM    823  OE2 GLU A  54       5.499  29.813 -28.958  1.00  3.30           O  
ATOM    824  H   GLU A  54      10.319  28.334 -26.809  1.00  3.30           H  
ATOM    825  HA  GLU A  54      10.494  29.731 -28.571  1.00  3.30           H  
ATOM    826 1HB  GLU A  54       8.503  31.431 -27.020  1.00  3.30           H  
ATOM    827 2HB  GLU A  54       8.907  31.636 -28.712  1.00  3.30           H  
ATOM    828 1HG  GLU A  54       8.088  29.334 -29.170  1.00  3.30           H  
ATOM    829 2HG  GLU A  54       7.619  29.188 -27.480  1.00  3.30           H  
ATOM    830  N   SER A  55      12.362  31.120 -26.815  1.00  2.84           N  
ATOM    831  CA  SER A  55      13.437  32.106 -26.715  1.00  2.84           C  
ATOM    832  C   SER A  55      14.774  31.488 -26.342  1.00  2.84           C  
ATOM    833  O   SER A  55      14.880  30.879 -25.284  1.00  2.84           O  
ATOM    834  CB  SER A  55      13.132  33.158 -25.668  1.00  2.84           C  
ATOM    835  OG  SER A  55      14.240  34.047 -25.508  1.00  2.84           O  
ATOM    836  H   SER A  55      12.433  30.212 -26.350  1.00  2.84           H  
ATOM    837  HA  SER A  55      13.483  32.589 -27.681  1.00  2.84           H  
ATOM    838 1HB  SER A  55      12.252  33.725 -25.972  1.00  2.84           H  
ATOM    839 2HB  SER A  55      12.898  32.677 -24.717  1.00  2.84           H  
ATOM    840  HG  SER A  55      13.891  34.814 -25.038  1.00  2.84           H  
ATOM    841  N   PRO A  56      15.864  31.807 -27.062  1.00  2.36           N  
ATOM    842  CA  PRO A  56      17.198  31.310 -26.814  1.00  2.36           C  
ATOM    843  C   PRO A  56      17.755  31.830 -25.497  1.00  2.36           C  
ATOM    844  O   PRO A  56      18.768  31.325 -25.013  1.00  2.36           O  
ATOM    845  CB  PRO A  56      17.991  31.843 -28.015  1.00  2.36           C  
ATOM    846  CG  PRO A  56      17.240  33.073 -28.459  1.00  2.36           C  
ATOM    847  CD  PRO A  56      15.785  32.766 -28.193  1.00  2.36           C  
ATOM    848  HA  PRO A  56      17.173  30.210 -26.814  1.00  2.36           H  
ATOM    849 1HB  PRO A  56      19.023  32.069 -27.706  1.00  2.36           H  
ATOM    850 2HB  PRO A  56      18.053  31.074 -28.797  1.00  2.36           H  
ATOM    851 1HG  PRO A  56      17.594  33.948 -27.894  1.00  2.36           H  
ATOM    852 2HG  PRO A  56      17.444  33.279 -29.521  1.00  2.36           H  
ATOM    853 1HD  PRO A  56      15.304  33.711 -27.894  1.00  2.36           H  
ATOM    854 2HD  PRO A  56      15.315  32.303 -29.074  1.00  2.36           H  
ATOM    855  N   GLY A  57      17.138  32.882 -24.936  1.00  1.96           N  
ATOM    856  CA  GLY A  57      17.656  33.430 -23.699  1.00  1.96           C  
ATOM    857  C   GLY A  57      16.993  32.851 -22.452  1.00  1.96           C  
ATOM    858  O   GLY A  57      17.401  33.190 -21.342  1.00  1.96           O  
ATOM    859  H   GLY A  57      16.279  33.280 -25.322  1.00  1.96           H  
ATOM    860 1HA  GLY A  57      18.731  33.260 -23.650  1.00  1.96           H  
ATOM    861 2HA  GLY A  57      17.513  34.509 -23.709  1.00  1.96           H  
ATOM    862  N   VAL A  58      15.971  32.003 -22.616  1.00  1.66           N  
ATOM    863  CA  VAL A  58      15.259  31.490 -21.444  1.00  1.66           C  
ATOM    864  C   VAL A  58      15.100  29.977 -21.441  1.00  1.66           C  
ATOM    865  O   VAL A  58      14.729  29.371 -22.444  1.00  1.66           O  
ATOM    866  CB  VAL A  58      13.864  32.155 -21.302  1.00  1.66           C  
ATOM    867  CG1 VAL A  58      13.126  31.577 -20.115  1.00  1.66           C  
ATOM    868  CG2 VAL A  58      14.021  33.659 -21.094  1.00  1.66           C  
ATOM    869  H   VAL A  58      15.677  31.707 -23.550  1.00  1.66           H  
ATOM    870  HA  VAL A  58      15.835  31.759 -20.562  1.00  1.66           H  
ATOM    871  HB  VAL A  58      13.278  31.957 -22.201  1.00  1.66           H  
ATOM    872 1HG1 VAL A  58      12.150  32.052 -20.025  1.00  1.66           H  
ATOM    873 2HG1 VAL A  58      12.990  30.508 -20.236  1.00  1.66           H  
ATOM    874 3HG1 VAL A  58      13.710  31.771 -19.219  1.00  1.66           H  
ATOM    875 1HG2 VAL A  58      13.038  34.113 -20.990  1.00  1.66           H  
ATOM    876 2HG2 VAL A  58      14.599  33.831 -20.187  1.00  1.66           H  
ATOM    877 3HG2 VAL A  58      14.531  34.104 -21.941  1.00  1.66           H  
ATOM    878  N   GLU A  59      15.379  29.361 -20.299  1.00  1.47           N  
ATOM    879  CA  GLU A  59      15.183  27.919 -20.184  1.00  1.47           C  
ATOM    880  C   GLU A  59      14.247  27.628 -19.033  1.00  1.47           C  
ATOM    881  O   GLU A  59      14.374  28.237 -17.969  1.00  1.47           O  
ATOM    882  CB  GLU A  59      16.509  27.192 -19.910  1.00  1.47           C  
ATOM    883  CG  GLU A  59      17.570  27.328 -20.985  1.00  1.47           C  
ATOM    884  CD  GLU A  59      18.869  26.572 -20.664  1.00  1.47           C  
ATOM    885  OE1 GLU A  59      18.962  25.932 -19.625  1.00  1.47           O  
ATOM    886  OE2 GLU A  59      19.771  26.647 -21.469  1.00  1.47           O  
ATOM    887  H   GLU A  59      15.692  29.926 -19.506  1.00  1.47           H  
ATOM    888  HA  GLU A  59      14.731  27.533 -21.101  1.00  1.47           H  
ATOM    889 1HB  GLU A  59      16.931  27.547 -18.973  1.00  1.47           H  
ATOM    890 2HB  GLU A  59      16.307  26.127 -19.790  1.00  1.47           H  
ATOM    891 1HG  GLU A  59      17.162  26.947 -21.923  1.00  1.47           H  
ATOM    892 2HG  GLU A  59      17.795  28.385 -21.122  1.00  1.47           H  
ATOM    893  N   VAL A  60      13.334  26.675 -19.210  1.00  1.38           N  
ATOM    894  CA  VAL A  60      12.493  26.311 -18.079  1.00  1.38           C  
ATOM    895  C   VAL A  60      12.714  24.864 -17.700  1.00  1.38           C  
ATOM    896  O   VAL A  60      12.598  23.960 -18.532  1.00  1.38           O  
ATOM    897  CB  VAL A  60      11.015  26.569 -18.364  1.00  1.38           C  
ATOM    898  CG1 VAL A  60      10.204  26.154 -17.172  1.00  1.38           C  
ATOM    899  CG2 VAL A  60      10.813  28.012 -18.654  1.00  1.38           C  
ATOM    900  H   VAL A  60      13.214  26.224 -20.121  1.00  1.38           H  
ATOM    901  HA  VAL A  60      12.768  26.921 -17.225  1.00  1.38           H  
ATOM    902  HB  VAL A  60      10.706  25.999 -19.180  1.00  1.38           H  
ATOM    903 1HG1 VAL A  60       9.148  26.326 -17.364  1.00  1.38           H  
ATOM    904 2HG1 VAL A  60      10.371  25.109 -16.963  1.00  1.38           H  
ATOM    905 3HG1 VAL A  60      10.520  26.745 -16.310  1.00  1.38           H  
ATOM    906 1HG2 VAL A  60       9.766  28.207 -18.840  1.00  1.38           H  
ATOM    907 2HG2 VAL A  60      11.131  28.572 -17.799  1.00  1.38           H  
ATOM    908 3HG2 VAL A  60      11.399  28.301 -19.522  1.00  1.38           H  
ATOM    909  N   HIS A  61      13.091  24.651 -16.446  1.00  1.36           N  
ATOM    910  CA  HIS A  61      13.414  23.319 -15.961  1.00  1.36           C  
ATOM    911  C   HIS A  61      12.291  22.878 -15.029  1.00  1.36           C  
ATOM    912  O   HIS A  61      11.598  23.715 -14.438  1.00  1.36           O  
ATOM    913  CB  HIS A  61      14.745  23.310 -15.195  1.00  1.36           C  
ATOM    914  CG  HIS A  61      15.986  23.869 -15.956  1.00  1.36           C  
ATOM    915  ND1 HIS A  61      17.229  23.971 -15.350  1.00  1.36           N  
ATOM    916  CD2 HIS A  61      16.148  24.390 -17.212  1.00  1.36           C  
ATOM    917  CE1 HIS A  61      18.095  24.515 -16.203  1.00  1.36           C  
ATOM    918  NE2 HIS A  61      17.468  24.778 -17.330  1.00  1.36           N  
ATOM    919  H   HIS A  61      13.143  25.445 -15.811  1.00  1.36           H  
ATOM    920  HA  HIS A  61      13.480  22.608 -16.785  1.00  1.36           H  
ATOM    921 1HB  HIS A  61      14.625  23.867 -14.270  1.00  1.36           H  
ATOM    922 2HB  HIS A  61      14.974  22.278 -14.920  1.00  1.36           H  
ATOM    923  HD2 HIS A  61      15.401  24.492 -17.985  1.00  1.36           H  
ATOM    924  HE1 HIS A  61      19.145  24.718 -16.005  1.00  1.36           H  
ATOM    925  HE2 HIS A  61      17.899  25.214 -18.175  1.00  1.36           H  
ATOM    926  N   PHE A  62      12.092  21.570 -14.894  1.00  1.39           N  
ATOM    927  CA  PHE A  62      11.038  21.073 -14.000  1.00  1.39           C  
ATOM    928  C   PHE A  62      11.498  19.959 -13.070  1.00  1.39           C  
ATOM    929  O   PHE A  62      12.094  18.968 -13.500  1.00  1.39           O  
ATOM    930  CB  PHE A  62       9.860  20.559 -14.833  1.00  1.39           C  
ATOM    931  CG  PHE A  62       9.075  21.564 -15.618  1.00  1.39           C  
ATOM    932  CD1 PHE A  62       9.540  22.093 -16.804  1.00  1.39           C  
ATOM    933  CD2 PHE A  62       7.800  21.879 -15.228  1.00  1.39           C  
ATOM    934  CE1 PHE A  62       8.763  22.956 -17.534  1.00  1.39           C  
ATOM    935  CE2 PHE A  62       7.016  22.729 -15.975  1.00  1.39           C  
ATOM    936  CZ  PHE A  62       7.505  23.276 -17.122  1.00  1.39           C  
ATOM    937  H   PHE A  62      12.705  20.911 -15.384  1.00  1.39           H  
ATOM    938  HA  PHE A  62      10.693  21.900 -13.377  1.00  1.39           H  
ATOM    939 1HB  PHE A  62      10.217  19.834 -15.522  1.00  1.39           H  
ATOM    940 2HB  PHE A  62       9.165  20.045 -14.169  1.00  1.39           H  
ATOM    941  HD1 PHE A  62      10.535  21.831 -17.162  1.00  1.39           H  
ATOM    942  HD2 PHE A  62       7.405  21.436 -14.314  1.00  1.39           H  
ATOM    943  HE1 PHE A  62       9.148  23.371 -18.446  1.00  1.39           H  
ATOM    944  HE2 PHE A  62       6.005  22.965 -15.650  1.00  1.39           H  
ATOM    945  HZ  PHE A  62       6.890  23.950 -17.714  1.00  1.39           H  
ATOM    946  N   ASN A  63      11.176  20.095 -11.790  1.00  1.45           N  
ATOM    947  CA  ASN A  63      11.450  19.020 -10.844  1.00  1.45           C  
ATOM    948  C   ASN A  63      10.151  18.313 -10.495  1.00  1.45           C  
ATOM    949  O   ASN A  63       9.307  18.872  -9.788  1.00  1.45           O  
ATOM    950  CB  ASN A  63      12.144  19.506  -9.590  1.00  1.45           C  
ATOM    951  CG  ASN A  63      13.525  20.069  -9.828  1.00  1.45           C  
ATOM    952  OD1 ASN A  63      14.224  19.690 -10.774  1.00  1.45           O  
ATOM    953  ND2 ASN A  63      13.944  20.949  -8.956  1.00  1.45           N  
ATOM    954  H   ASN A  63      10.714  20.949 -11.470  1.00  1.45           H  
ATOM    955  HA  ASN A  63      12.092  18.281 -11.320  1.00  1.45           H  
ATOM    956 1HB  ASN A  63      11.533  20.269  -9.110  1.00  1.45           H  
ATOM    957 2HB  ASN A  63      12.224  18.676  -8.906  1.00  1.45           H  
ATOM    958 1HD2 ASN A  63      14.856  21.352  -9.048  1.00  1.45           H  
ATOM    959 2HD2 ASN A  63      13.357  21.204  -8.188  1.00  1.45           H  
ATOM    960  N   ALA A  64       9.935  17.124 -11.061  1.00  1.53           N  
ATOM    961  CA  ALA A  64       8.685  16.415 -10.812  1.00  1.53           C  
ATOM    962  C   ALA A  64       8.849  15.418  -9.676  1.00  1.53           C  
ATOM    963  O   ALA A  64       9.860  14.716  -9.603  1.00  1.53           O  
ATOM    964  CB  ALA A  64       8.243  15.684 -12.062  1.00  1.53           C  
ATOM    965  H   ALA A  64      10.635  16.681 -11.660  1.00  1.53           H  
ATOM    966  HA  ALA A  64       7.924  17.139 -10.534  1.00  1.53           H  
ATOM    967 1HB  ALA A  64       7.297  15.174 -11.873  1.00  1.53           H  
ATOM    968 2HB  ALA A  64       8.131  16.388 -12.863  1.00  1.53           H  
ATOM    969 3HB  ALA A  64       9.000  14.960 -12.335  1.00  1.53           H  
ATOM    970  N   THR A  65       7.833  15.299  -8.834  1.00  1.64           N  
ATOM    971  CA  THR A  65       7.852  14.289  -7.790  1.00  1.64           C  
ATOM    972  C   THR A  65       6.621  13.416  -7.924  1.00  1.64           C  
ATOM    973  O   THR A  65       5.497  13.926  -7.907  1.00  1.64           O  
ATOM    974  CB  THR A  65       7.855  14.920  -6.395  1.00  1.64           C  
ATOM    975  OG1 THR A  65       8.976  15.767  -6.257  1.00  1.64           O  
ATOM    976  CG2 THR A  65       7.936  13.821  -5.354  1.00  1.64           C  
ATOM    977  H   THR A  65       7.049  15.941  -8.908  1.00  1.64           H  
ATOM    978  HA  THR A  65       8.733  13.661  -7.903  1.00  1.64           H  
ATOM    979  HB  THR A  65       6.948  15.503  -6.247  1.00  1.64           H  
ATOM    980  HG1 THR A  65       9.766  15.297  -6.542  1.00  1.64           H  
ATOM    981 1HG2 THR A  65       7.952  14.260  -4.360  1.00  1.64           H  
ATOM    982 2HG2 THR A  65       7.073  13.161  -5.445  1.00  1.64           H  
ATOM    983 3HG2 THR A  65       8.845  13.247  -5.516  1.00  1.64           H  
ATOM    984  N   ILE A  66       6.813  12.105  -8.023  1.00  1.78           N  
ATOM    985  CA  ILE A  66       5.673  11.221  -8.176  1.00  1.78           C  
ATOM    986  C   ILE A  66       5.434  10.370  -6.938  1.00  1.78           C  
ATOM    987  O   ILE A  66       6.332   9.686  -6.441  1.00  1.78           O  
ATOM    988  CB  ILE A  66       5.809  10.304  -9.413  1.00  1.78           C  
ATOM    989  CG1 ILE A  66       5.934  11.140 -10.665  1.00  1.78           C  
ATOM    990  CG2 ILE A  66       4.585   9.397  -9.528  1.00  1.78           C  
ATOM    991  CD1 ILE A  66       6.116  10.332 -11.911  1.00  1.78           C  
ATOM    992  H   ILE A  66       7.755  11.728  -8.035  1.00  1.78           H  
ATOM    993  HA  ILE A  66       4.782  11.829  -8.328  1.00  1.78           H  
ATOM    994  HB  ILE A  66       6.712   9.700  -9.323  1.00  1.78           H  
ATOM    995 1HG1 ILE A  66       5.082  11.739 -10.761  1.00  1.78           H  
ATOM    996 2HG1 ILE A  66       6.801  11.793 -10.557  1.00  1.78           H  
ATOM    997 1HG2 ILE A  66       4.679   8.756 -10.403  1.00  1.78           H  
ATOM    998 2HG2 ILE A  66       4.492   8.777  -8.637  1.00  1.78           H  
ATOM    999 3HG2 ILE A  66       3.707  10.020  -9.624  1.00  1.78           H  
ATOM   1000 1HD1 ILE A  66       6.210  10.998 -12.768  1.00  1.78           H  
ATOM   1001 2HD1 ILE A  66       7.003   9.714 -11.830  1.00  1.78           H  
ATOM   1002 3HD1 ILE A  66       5.244   9.697 -12.038  1.00  1.78           H  
ATOM   1003  N   LYS A  67       4.219  10.455  -6.418  1.00  1.95           N  
ATOM   1004  CA  LYS A  67       3.794   9.694  -5.256  1.00  1.95           C  
ATOM   1005  C   LYS A  67       2.828   8.625  -5.728  1.00  1.95           C  
ATOM   1006  O   LYS A  67       1.913   8.909  -6.503  1.00  1.95           O  
ATOM   1007  CB  LYS A  67       3.149  10.604  -4.219  1.00  1.95           C  
ATOM   1008  CG  LYS A  67       2.692   9.904  -2.957  1.00  1.95           C  
ATOM   1009  CD  LYS A  67       2.298  10.917  -1.888  1.00  1.95           C  
ATOM   1010  CE  LYS A  67       1.019  11.659  -2.271  1.00  1.95           C  
ATOM   1011  NZ  LYS A  67       0.563  12.562  -1.189  1.00  1.95           N  
ATOM   1012  H   LYS A  67       3.540  11.072  -6.867  1.00  1.95           H  
ATOM   1013  HA  LYS A  67       4.659   9.201  -4.808  1.00  1.95           H  
ATOM   1014 1HB  LYS A  67       3.858  11.381  -3.933  1.00  1.95           H  
ATOM   1015 2HB  LYS A  67       2.284  11.099  -4.663  1.00  1.95           H  
ATOM   1016 1HG  LYS A  67       1.835   9.264  -3.180  1.00  1.95           H  
ATOM   1017 2HG  LYS A  67       3.499   9.283  -2.588  1.00  1.95           H  
ATOM   1018 1HD  LYS A  67       2.137  10.407  -0.939  1.00  1.95           H  
ATOM   1019 2HD  LYS A  67       3.102  11.641  -1.760  1.00  1.95           H  
ATOM   1020 1HE  LYS A  67       1.202  12.251  -3.169  1.00  1.95           H  
ATOM   1021 2HE  LYS A  67       0.230  10.937  -2.483  1.00  1.95           H  
ATOM   1022 1HZ  LYS A  67      -0.289  13.039  -1.491  1.00  1.95           H  
ATOM   1023 2HZ  LYS A  67       0.374  12.026  -0.358  1.00  1.95           H  
ATOM   1024 3HZ  LYS A  67       1.278  13.246  -0.996  1.00  1.95           H  
ATOM   1025  N   VAL A  68       3.030   7.395  -5.283  1.00  2.15           N  
ATOM   1026  CA  VAL A  68       2.192   6.298  -5.749  1.00  2.15           C  
ATOM   1027  C   VAL A  68       1.416   5.612  -4.628  1.00  2.15           C  
ATOM   1028  O   VAL A  68       1.983   5.266  -3.585  1.00  2.15           O  
ATOM   1029  CB  VAL A  68       3.112   5.304  -6.466  1.00  2.15           C  
ATOM   1030  CG1 VAL A  68       4.223   4.893  -5.514  1.00  2.15           C  
ATOM   1031  CG2 VAL A  68       2.304   4.113  -6.943  1.00  2.15           C  
ATOM   1032  H   VAL A  68       3.787   7.215  -4.636  1.00  2.15           H  
ATOM   1033  HA  VAL A  68       1.476   6.689  -6.470  1.00  2.15           H  
ATOM   1034  HB  VAL A  68       3.574   5.794  -7.322  1.00  2.15           H  
ATOM   1035 1HG1 VAL A  68       4.896   4.208  -6.023  1.00  2.15           H  
ATOM   1036 2HG1 VAL A  68       4.785   5.775  -5.200  1.00  2.15           H  
ATOM   1037 3HG1 VAL A  68       3.793   4.417  -4.645  1.00  2.15           H  
ATOM   1038 1HG2 VAL A  68       2.951   3.409  -7.460  1.00  2.15           H  
ATOM   1039 2HG2 VAL A  68       1.843   3.619  -6.098  1.00  2.15           H  
ATOM   1040 3HG2 VAL A  68       1.524   4.462  -7.628  1.00  2.15           H  
ATOM   1041  N   GLY A  69       0.120   5.390  -4.873  1.00  2.34           N  
ATOM   1042  CA  GLY A  69      -0.783   4.778  -3.900  1.00  2.34           C  
ATOM   1043  C   GLY A  69      -0.815   3.251  -3.980  1.00  2.34           C  
ATOM   1044  O   GLY A  69      -0.220   2.662  -4.877  1.00  2.34           O  
ATOM   1045  H   GLY A  69      -0.253   5.679  -5.783  1.00  2.34           H  
ATOM   1046 1HA  GLY A  69      -0.494   5.096  -2.900  1.00  2.34           H  
ATOM   1047 2HA  GLY A  69      -1.781   5.172  -4.089  1.00  2.34           H  
ATOM   1048  N   PRO A  70      -1.553   2.579  -3.077  1.00  2.47           N  
ATOM   1049  CA  PRO A  70      -1.686   1.129  -2.982  1.00  2.47           C  
ATOM   1050  C   PRO A  70      -2.366   0.515  -4.198  1.00  2.47           C  
ATOM   1051  O   PRO A  70      -2.203  -0.670  -4.484  1.00  2.47           O  
ATOM   1052  CB  PRO A  70      -2.528   0.957  -1.713  1.00  2.47           C  
ATOM   1053  CG  PRO A  70      -3.281   2.264  -1.559  1.00  2.47           C  
ATOM   1054  CD  PRO A  70      -2.343   3.326  -2.079  1.00  2.47           C  
ATOM   1055  HA  PRO A  70      -0.689   0.687  -2.845  1.00  2.47           H  
ATOM   1056 1HB  PRO A  70      -3.201   0.094  -1.830  1.00  2.47           H  
ATOM   1057 2HB  PRO A  70      -1.871   0.737  -0.857  1.00  2.47           H  
ATOM   1058 1HG  PRO A  70      -4.225   2.221  -2.127  1.00  2.47           H  
ATOM   1059 2HG  PRO A  70      -3.555   2.419  -0.504  1.00  2.47           H  
ATOM   1060 1HD  PRO A  70      -2.946   4.116  -2.541  1.00  2.47           H  
ATOM   1061 2HD  PRO A  70      -1.698   3.704  -1.272  1.00  2.47           H  
ATOM   1062  N   ASP A  71      -3.116   1.341  -4.924  1.00  2.50           N  
ATOM   1063  CA  ASP A  71      -3.807   0.922  -6.132  1.00  2.50           C  
ATOM   1064  C   ASP A  71      -3.008   1.297  -7.377  1.00  2.50           C  
ATOM   1065  O   ASP A  71      -3.503   1.207  -8.501  1.00  2.50           O  
ATOM   1066  CB  ASP A  71      -5.196   1.561  -6.171  1.00  2.50           C  
ATOM   1067  CG  ASP A  71      -5.172   3.103  -6.213  1.00  2.50           C  
ATOM   1068  OD1 ASP A  71      -4.093   3.693  -6.191  1.00  2.50           O  
ATOM   1069  OD2 ASP A  71      -6.235   3.674  -6.241  1.00  2.50           O  
ATOM   1070  H   ASP A  71      -3.222   2.295  -4.623  1.00  2.50           H  
ATOM   1071  HA  ASP A  71      -3.920  -0.162  -6.112  1.00  2.50           H  
ATOM   1072 1HB  ASP A  71      -5.732   1.200  -7.050  1.00  2.50           H  
ATOM   1073 2HB  ASP A  71      -5.762   1.246  -5.293  1.00  2.50           H  
ATOM   1074  N   ASN A  72      -1.770   1.735  -7.150  1.00  2.40           N  
ATOM   1075  CA  ASN A  72      -0.812   2.184  -8.147  1.00  2.40           C  
ATOM   1076  C   ASN A  72      -1.220   3.461  -8.893  1.00  2.40           C  
ATOM   1077  O   ASN A  72      -0.605   3.805  -9.908  1.00  2.40           O  
ATOM   1078  CB  ASN A  72      -0.483   1.066  -9.118  1.00  2.40           C  
ATOM   1079  CG  ASN A  72       0.208  -0.087  -8.426  1.00  2.40           C  
ATOM   1080  OD1 ASN A  72       1.142   0.111  -7.637  1.00  2.40           O  
ATOM   1081  ND2 ASN A  72      -0.240  -1.286  -8.704  1.00  2.40           N  
ATOM   1082  H   ASN A  72      -1.444   1.788  -6.191  1.00  2.40           H  
ATOM   1083  HA  ASN A  72       0.106   2.422  -7.614  1.00  2.40           H  
ATOM   1084 1HB  ASN A  72      -1.378   0.704  -9.613  1.00  2.40           H  
ATOM   1085 2HB  ASN A  72       0.179   1.453  -9.891  1.00  2.40           H  
ATOM   1086 1HD2 ASN A  72       0.175  -2.088  -8.273  1.00  2.40           H  
ATOM   1087 2HD2 ASN A  72      -1.001  -1.399  -9.344  1.00  2.40           H  
ATOM   1088  N   SER A  73      -2.211   4.203  -8.380  1.00  2.22           N  
ATOM   1089  CA  SER A  73      -2.528   5.487  -8.986  1.00  2.22           C  
ATOM   1090  C   SER A  73      -1.432   6.452  -8.594  1.00  2.22           C  
ATOM   1091  O   SER A  73      -0.729   6.215  -7.599  1.00  2.22           O  
ATOM   1092  CB  SER A  73      -3.876   5.995  -8.513  1.00  2.22           C  
ATOM   1093  OG  SER A  73      -3.853   6.282  -7.136  1.00  2.22           O  
ATOM   1094  H   SER A  73      -2.752   3.891  -7.562  1.00  2.22           H  
ATOM   1095  HA  SER A  73      -2.543   5.388 -10.074  1.00  2.22           H  
ATOM   1096 1HB  SER A  73      -4.133   6.897  -9.071  1.00  2.22           H  
ATOM   1097 2HB  SER A  73      -4.645   5.247  -8.719  1.00  2.22           H  
ATOM   1098  HG  SER A  73      -3.953   5.402  -6.687  1.00  2.22           H  
ATOM   1099  N   VAL A  74      -1.297   7.556  -9.326  1.00  2.00           N  
ATOM   1100  CA  VAL A  74      -0.249   8.497  -8.970  1.00  2.00           C  
ATOM   1101  C   VAL A  74      -0.661   9.960  -8.850  1.00  2.00           C  
ATOM   1102  O   VAL A  74      -1.525  10.473  -9.571  1.00  2.00           O  
ATOM   1103  CB  VAL A  74       0.905   8.404  -9.990  1.00  2.00           C  
ATOM   1104  CG1 VAL A  74       1.600   7.038  -9.956  1.00  2.00           C  
ATOM   1105  CG2 VAL A  74       0.358   8.642 -11.350  1.00  2.00           C  
ATOM   1106  H   VAL A  74      -1.905   7.736 -10.129  1.00  2.00           H  
ATOM   1107  HA  VAL A  74       0.143   8.197  -8.002  1.00  2.00           H  
ATOM   1108  HB  VAL A  74       1.633   9.163  -9.747  1.00  2.00           H  
ATOM   1109 1HG1 VAL A  74       2.410   7.031 -10.679  1.00  2.00           H  
ATOM   1110 2HG1 VAL A  74       2.001   6.872  -8.960  1.00  2.00           H  
ATOM   1111 3HG1 VAL A  74       0.894   6.247 -10.200  1.00  2.00           H  
ATOM   1112 1HG2 VAL A  74       1.162   8.619 -12.088  1.00  2.00           H  
ATOM   1113 2HG2 VAL A  74      -0.381   7.873 -11.588  1.00  2.00           H  
ATOM   1114 3HG2 VAL A  74      -0.119   9.607 -11.347  1.00  2.00           H  
ATOM   1115  N   GLU A  75       0.054  10.656  -7.976  1.00  1.79           N  
ATOM   1116  CA  GLU A  75      -0.108  12.093  -7.802  1.00  1.79           C  
ATOM   1117  C   GLU A  75       1.230  12.712  -8.129  1.00  1.79           C  
ATOM   1118  O   GLU A  75       2.272  12.217  -7.683  1.00  1.79           O  
ATOM   1119  CB  GLU A  75      -0.525  12.449  -6.371  1.00  1.79           C  
ATOM   1120  CG  GLU A  75      -1.873  11.873  -5.924  1.00  1.79           C  
ATOM   1121  CD  GLU A  75      -2.266  12.266  -4.496  1.00  1.79           C  
ATOM   1122  OE1 GLU A  75      -1.517  12.968  -3.843  1.00  1.79           O  
ATOM   1123  OE2 GLU A  75      -3.309  11.848  -4.060  1.00  1.79           O  
ATOM   1124  H   GLU A  75       0.741  10.153  -7.413  1.00  1.79           H  
ATOM   1125  HA  GLU A  75      -0.850  12.474  -8.504  1.00  1.79           H  
ATOM   1126 1HB  GLU A  75       0.234  12.093  -5.677  1.00  1.79           H  
ATOM   1127 2HB  GLU A  75      -0.575  13.534  -6.271  1.00  1.79           H  
ATOM   1128 1HG  GLU A  75      -2.647  12.220  -6.613  1.00  1.79           H  
ATOM   1129 2HG  GLU A  75      -1.828  10.786  -5.995  1.00  1.79           H  
ATOM   1130  N   ILE A  76       1.218  13.759  -8.946  1.00  1.62           N  
ATOM   1131  CA  ILE A  76       2.482  14.348  -9.348  1.00  1.62           C  
ATOM   1132  C   ILE A  76       2.568  15.822  -9.016  1.00  1.62           C  
ATOM   1133  O   ILE A  76       1.687  16.606  -9.375  1.00  1.62           O  
ATOM   1134  CB  ILE A  76       2.723  14.155 -10.839  1.00  1.62           C  
ATOM   1135  CG1 ILE A  76       2.585  12.689 -11.176  1.00  1.62           C  
ATOM   1136  CG2 ILE A  76       4.152  14.633 -11.173  1.00  1.62           C  
ATOM   1137  CD1 ILE A  76       1.214  12.307 -11.670  1.00  1.62           C  
ATOM   1138  H   ILE A  76       0.332  14.139  -9.277  1.00  1.62           H  
ATOM   1139  HA  ILE A  76       3.280  13.844  -8.817  1.00  1.62           H  
ATOM   1140  HB  ILE A  76       2.022  14.698 -11.403  1.00  1.62           H  
ATOM   1141 1HG1 ILE A  76       3.294  12.450 -11.917  1.00  1.62           H  
ATOM   1142 2HG1 ILE A  76       2.806  12.098 -10.301  1.00  1.62           H  
ATOM   1143 1HG2 ILE A  76       4.352  14.490 -12.223  1.00  1.62           H  
ATOM   1144 2HG2 ILE A  76       4.255  15.684 -10.930  1.00  1.62           H  
ATOM   1145 3HG2 ILE A  76       4.870  14.067 -10.588  1.00  1.62           H  
ATOM   1146 1HD1 ILE A  76       1.217  11.264 -11.902  1.00  1.62           H  
ATOM   1147 2HD1 ILE A  76       0.456  12.516 -10.916  1.00  1.62           H  
ATOM   1148 3HD1 ILE A  76       0.985  12.867 -12.558  1.00  1.62           H  
ATOM   1149  N   GLN A  77       3.632  16.192  -8.320  1.00  1.51           N  
ATOM   1150  CA  GLN A  77       3.856  17.583  -7.953  1.00  1.51           C  
ATOM   1151  C   GLN A  77       5.031  18.129  -8.740  1.00  1.51           C  
ATOM   1152  O   GLN A  77       6.050  17.456  -8.890  1.00  1.51           O  
ATOM   1153  CB  GLN A  77       4.114  17.711  -6.447  1.00  1.51           C  
ATOM   1154  CG  GLN A  77       4.279  19.139  -5.930  1.00  1.51           C  
ATOM   1155  CD  GLN A  77       4.488  19.180  -4.413  1.00  1.51           C  
ATOM   1156  OE1 GLN A  77       5.578  18.871  -3.916  1.00  1.51           O  
ATOM   1157  NE2 GLN A  77       3.448  19.535  -3.663  1.00  1.51           N  
ATOM   1158  H   GLN A  77       4.311  15.477  -8.055  1.00  1.51           H  
ATOM   1159  HA  GLN A  77       2.978  18.171  -8.211  1.00  1.51           H  
ATOM   1160 1HB  GLN A  77       3.278  17.265  -5.904  1.00  1.51           H  
ATOM   1161 2HB  GLN A  77       5.010  17.152  -6.184  1.00  1.51           H  
ATOM   1162 1HG  GLN A  77       5.155  19.589  -6.403  1.00  1.51           H  
ATOM   1163 2HG  GLN A  77       3.392  19.724  -6.175  1.00  1.51           H  
ATOM   1164 1HE2 GLN A  77       3.535  19.567  -2.671  1.00  1.51           H  
ATOM   1165 2HE2 GLN A  77       2.534  19.754  -4.080  1.00  1.51           H  
ATOM   1166  N   TYR A  78       4.902  19.339  -9.265  1.00  1.46           N  
ATOM   1167  CA  TYR A  78       6.019  19.920  -9.991  1.00  1.46           C  
ATOM   1168  C   TYR A  78       6.416  21.279  -9.467  1.00  1.46           C  
ATOM   1169  O   TYR A  78       5.569  22.158  -9.269  1.00  1.46           O  
ATOM   1170  CB  TYR A  78       5.648  20.163 -11.447  1.00  1.46           C  
ATOM   1171  CG  TYR A  78       5.261  19.008 -12.255  1.00  1.46           C  
ATOM   1172  CD1 TYR A  78       3.955  18.570 -12.214  1.00  1.46           C  
ATOM   1173  CD2 TYR A  78       6.169  18.411 -13.089  1.00  1.46           C  
ATOM   1174  CE1 TYR A  78       3.567  17.543 -13.004  1.00  1.46           C  
ATOM   1175  CE2 TYR A  78       5.764  17.365 -13.879  1.00  1.46           C  
ATOM   1176  CZ  TYR A  78       4.479  16.943 -13.842  1.00  1.46           C  
ATOM   1177  OH  TYR A  78       4.092  15.926 -14.637  1.00  1.46           O  
ATOM   1178  H   TYR A  78       4.029  19.848  -9.170  1.00  1.46           H  
ATOM   1179  HA  TYR A  78       6.880  19.265  -9.914  1.00  1.46           H  
ATOM   1180 1HB  TYR A  78       4.836  20.867 -11.473  1.00  1.46           H  
ATOM   1181 2HB  TYR A  78       6.494  20.644 -11.942  1.00  1.46           H  
ATOM   1182  HD1 TYR A  78       3.235  19.048 -11.553  1.00  1.46           H  
ATOM   1183  HD2 TYR A  78       7.201  18.765 -13.125  1.00  1.46           H  
ATOM   1184  HE1 TYR A  78       2.553  17.208 -12.973  1.00  1.46           H  
ATOM   1185  HE2 TYR A  78       6.467  16.874 -14.542  1.00  1.46           H  
ATOM   1186  HH  TYR A  78       4.846  15.619 -15.149  1.00  1.46           H  
ATOM   1187  N   ASP A  79       7.726  21.481  -9.366  1.00  1.44           N  
ATOM   1188  CA  ASP A  79       8.304  22.786  -9.070  1.00  1.44           C  
ATOM   1189  C   ASP A  79       8.933  23.304 -10.349  1.00  1.44           C  
ATOM   1190  O   ASP A  79       9.799  22.643 -10.939  1.00  1.44           O  
ATOM   1191  CB  ASP A  79       9.356  22.740  -7.976  1.00  1.44           C  
ATOM   1192  CG  ASP A  79       8.825  22.390  -6.598  1.00  1.44           C  
ATOM   1193  OD1 ASP A  79       7.640  22.450  -6.395  1.00  1.44           O  
ATOM   1194  OD2 ASP A  79       9.626  22.064  -5.753  1.00  1.44           O  
ATOM   1195  H   ASP A  79       8.344  20.679  -9.507  1.00  1.44           H  
ATOM   1196  HA  ASP A  79       7.512  23.477  -8.771  1.00  1.44           H  
ATOM   1197 1HB  ASP A  79      10.123  22.023  -8.246  1.00  1.44           H  
ATOM   1198 2HB  ASP A  79       9.826  23.719  -7.912  1.00  1.44           H  
ATOM   1199  N   ILE A  80       8.457  24.431 -10.834  1.00  1.46           N  
ATOM   1200  CA  ILE A  80       8.961  24.950 -12.092  1.00  1.46           C  
ATOM   1201  C   ILE A  80      10.078  25.933 -11.816  1.00  1.46           C  
ATOM   1202  O   ILE A  80      10.057  26.585 -10.785  1.00  1.46           O  
ATOM   1203  CB  ILE A  80       7.822  25.615 -12.886  1.00  1.46           C  
ATOM   1204  CG1 ILE A  80       6.753  24.581 -13.181  1.00  1.46           C  
ATOM   1205  CG2 ILE A  80       8.347  26.201 -14.188  1.00  1.46           C  
ATOM   1206  CD1 ILE A  80       5.734  24.393 -12.103  1.00  1.46           C  
ATOM   1207  H   ILE A  80       7.747  24.977 -10.331  1.00  1.46           H  
ATOM   1208  HA  ILE A  80       9.366  24.131 -12.687  1.00  1.46           H  
ATOM   1209  HB  ILE A  80       7.366  26.412 -12.282  1.00  1.46           H  
ATOM   1210 1HG1 ILE A  80       6.241  24.863 -14.098  1.00  1.46           H  
ATOM   1211 2HG1 ILE A  80       7.236  23.643 -13.313  1.00  1.46           H  
ATOM   1212 1HG2 ILE A  80       7.527  26.655 -14.737  1.00  1.46           H  
ATOM   1213 2HG2 ILE A  80       9.095  26.963 -13.979  1.00  1.46           H  
ATOM   1214 3HG2 ILE A  80       8.789  25.399 -14.780  1.00  1.46           H  
ATOM   1215 1HD1 ILE A  80       5.027  23.626 -12.399  1.00  1.46           H  
ATOM   1216 2HD1 ILE A  80       6.233  24.089 -11.193  1.00  1.46           H  
ATOM   1217 3HD1 ILE A  80       5.207  25.333 -11.934  1.00  1.46           H  
ATOM   1218  N   TYR A  81      11.128  25.958 -12.638  1.00  1.50           N  
ATOM   1219  CA  TYR A  81      12.130  27.015 -12.479  1.00  1.50           C  
ATOM   1220  C   TYR A  81      12.512  27.624 -13.810  1.00  1.50           C  
ATOM   1221  O   TYR A  81      12.895  26.913 -14.745  1.00  1.50           O  
ATOM   1222  CB  TYR A  81      13.380  26.524 -11.760  1.00  1.50           C  
ATOM   1223  CG  TYR A  81      13.123  26.059 -10.366  1.00  1.50           C  
ATOM   1224  CD1 TYR A  81      12.744  24.741 -10.125  1.00  1.50           C  
ATOM   1225  CD2 TYR A  81      13.249  26.953  -9.315  1.00  1.50           C  
ATOM   1226  CE1 TYR A  81      12.493  24.328  -8.841  1.00  1.50           C  
ATOM   1227  CE2 TYR A  81      12.998  26.534  -8.028  1.00  1.50           C  
ATOM   1228  CZ  TYR A  81      12.618  25.230  -7.785  1.00  1.50           C  
ATOM   1229  OH  TYR A  81      12.364  24.823  -6.488  1.00  1.50           O  
ATOM   1230  H   TYR A  81      11.187  25.300 -13.414  1.00  1.50           H  
ATOM   1231  HA  TYR A  81      11.694  27.821 -11.897  1.00  1.50           H  
ATOM   1232 1HB  TYR A  81      13.811  25.693 -12.316  1.00  1.50           H  
ATOM   1233 2HB  TYR A  81      14.119  27.324 -11.726  1.00  1.50           H  
ATOM   1234  HD1 TYR A  81      12.641  24.037 -10.956  1.00  1.50           H  
ATOM   1235  HD2 TYR A  81      13.543  27.985  -9.509  1.00  1.50           H  
ATOM   1236  HE1 TYR A  81      12.195  23.299  -8.655  1.00  1.50           H  
ATOM   1237  HE2 TYR A  81      13.095  27.233  -7.200  1.00  1.50           H  
ATOM   1238  HH  TYR A  81      11.997  23.928  -6.489  1.00  1.50           H  
ATOM   1239  N   THR A  82      12.487  28.948 -13.880  1.00  1.57           N  
ATOM   1240  CA  THR A  82      12.853  29.616 -15.112  1.00  1.57           C  
ATOM   1241  C   THR A  82      14.160  30.344 -14.956  1.00  1.57           C  
ATOM   1242  O   THR A  82      14.359  31.107 -14.007  1.00  1.57           O  
ATOM   1243  CB  THR A  82      11.778  30.600 -15.562  1.00  1.57           C  
ATOM   1244  OG1 THR A  82      10.549  29.901 -15.778  1.00  1.57           O  
ATOM   1245  CG2 THR A  82      12.202  31.234 -16.863  1.00  1.57           C  
ATOM   1246  H   THR A  82      12.161  29.505 -13.088  1.00  1.57           H  
ATOM   1247  HA  THR A  82      12.980  28.874 -15.896  1.00  1.57           H  
ATOM   1248  HB  THR A  82      11.622  31.360 -14.793  1.00  1.57           H  
ATOM   1249  HG1 THR A  82       9.809  30.521 -15.591  1.00  1.57           H  
ATOM   1250 1HG2 THR A  82      11.429  31.916 -17.200  1.00  1.57           H  
ATOM   1251 2HG2 THR A  82      13.130  31.777 -16.731  1.00  1.57           H  
ATOM   1252 3HG2 THR A  82      12.349  30.461 -17.601  1.00  1.57           H  
ATOM   1253  N   TYR A  83      15.045  30.092 -15.905  1.00  1.64           N  
ATOM   1254  CA  TYR A  83      16.364  30.677 -15.934  1.00  1.64           C  
ATOM   1255  C   TYR A  83      16.398  31.728 -17.026  1.00  1.64           C  
ATOM   1256  O   TYR A  83      16.046  31.463 -18.178  1.00  1.64           O  
ATOM   1257  CB  TYR A  83      17.361  29.559 -16.167  1.00  1.64           C  
ATOM   1258  CG  TYR A  83      17.333  28.572 -15.024  1.00  1.64           C  
ATOM   1259  CD1 TYR A  83      16.326  27.616 -14.978  1.00  1.64           C  
ATOM   1260  CD2 TYR A  83      18.289  28.607 -14.036  1.00  1.64           C  
ATOM   1261  CE1 TYR A  83      16.277  26.718 -13.944  1.00  1.64           C  
ATOM   1262  CE2 TYR A  83      18.243  27.692 -12.999  1.00  1.64           C  
ATOM   1263  CZ  TYR A  83      17.240  26.750 -12.950  1.00  1.64           C  
ATOM   1264  OH  TYR A  83      17.200  25.832 -11.916  1.00  1.64           O  
ATOM   1265  H   TYR A  83      14.787  29.441 -16.645  1.00  1.64           H  
ATOM   1266  HA  TYR A  83      16.571  31.165 -14.979  1.00  1.64           H  
ATOM   1267 1HB  TYR A  83      17.116  29.030 -17.089  1.00  1.64           H  
ATOM   1268 2HB  TYR A  83      18.366  29.964 -16.260  1.00  1.64           H  
ATOM   1269  HD1 TYR A  83      15.565  27.578 -15.762  1.00  1.64           H  
ATOM   1270  HD2 TYR A  83      19.081  29.356 -14.069  1.00  1.64           H  
ATOM   1271  HE1 TYR A  83      15.488  25.983 -13.916  1.00  1.64           H  
ATOM   1272  HE2 TYR A  83      19.002  27.721 -12.217  1.00  1.64           H  
ATOM   1273  HH  TYR A  83      16.537  25.165 -12.105  1.00  1.64           H  
ATOM   1274  N   PHE A  84      16.825  32.915 -16.649  1.00  1.70           N  
ATOM   1275  CA  PHE A  84      16.842  34.077 -17.513  1.00  1.70           C  
ATOM   1276  C   PHE A  84      18.288  34.454 -17.845  1.00  1.70           C  
ATOM   1277  O   PHE A  84      19.212  33.874 -17.256  1.00  1.70           O  
ATOM   1278  CB  PHE A  84      16.125  35.207 -16.772  1.00  1.70           C  
ATOM   1279  CG  PHE A  84      14.701  34.912 -16.451  1.00  1.70           C  
ATOM   1280  CD1 PHE A  84      14.363  34.369 -15.219  1.00  1.70           C  
ATOM   1281  CD2 PHE A  84      13.695  35.174 -17.362  1.00  1.70           C  
ATOM   1282  CE1 PHE A  84      13.062  34.109 -14.895  1.00  1.70           C  
ATOM   1283  CE2 PHE A  84      12.380  34.911 -17.044  1.00  1.70           C  
ATOM   1284  CZ  PHE A  84      12.063  34.382 -15.802  1.00  1.70           C  
ATOM   1285  H   PHE A  84      17.111  33.044 -15.675  1.00  1.70           H  
ATOM   1286  HA  PHE A  84      16.306  33.826 -18.424  1.00  1.70           H  
ATOM   1287 1HB  PHE A  84      16.642  35.372 -15.831  1.00  1.70           H  
ATOM   1288 2HB  PHE A  84      16.154  36.126 -17.297  1.00  1.70           H  
ATOM   1289  HD1 PHE A  84      15.144  34.154 -14.499  1.00  1.70           H  
ATOM   1290  HD2 PHE A  84      13.952  35.595 -18.335  1.00  1.70           H  
ATOM   1291  HE1 PHE A  84      12.816  33.682 -13.921  1.00  1.70           H  
ATOM   1292  HE2 PHE A  84      11.590  35.120 -17.765  1.00  1.70           H  
ATOM   1293  HZ  PHE A  84      11.019  34.168 -15.538  1.00  1.70           H  
ATOM   1294  N   PRO A  85      18.537  35.346 -18.821  1.00  1.72           N  
ATOM   1295  CA  PRO A  85      19.854  35.805 -19.173  1.00  1.72           C  
ATOM   1296  C   PRO A  85      20.511  36.317 -17.908  1.00  1.72           C  
ATOM   1297  O   PRO A  85      19.835  36.802 -16.999  1.00  1.72           O  
ATOM   1298  CB  PRO A  85      19.576  36.905 -20.203  1.00  1.72           C  
ATOM   1299  CG  PRO A  85      18.251  36.506 -20.823  1.00  1.72           C  
ATOM   1300  CD  PRO A  85      17.456  35.931 -19.674  1.00  1.72           C  
ATOM   1301  HA  PRO A  85      20.426  34.975 -19.611  1.00  1.72           H  
ATOM   1302 1HB  PRO A  85      19.548  37.888 -19.701  1.00  1.72           H  
ATOM   1303 2HB  PRO A  85      20.395  36.947 -20.934  1.00  1.72           H  
ATOM   1304 1HG  PRO A  85      17.765  37.376 -21.289  1.00  1.72           H  
ATOM   1305 2HG  PRO A  85      18.418  35.767 -21.619  1.00  1.72           H  
ATOM   1306 1HD  PRO A  85      16.951  36.757 -19.179  1.00  1.72           H  
ATOM   1307 2HD  PRO A  85      16.764  35.179 -20.052  1.00  1.72           H  
ATOM   1308  N   ASP A  86      21.820  36.117 -17.832  1.00  1.71           N  
ATOM   1309  CA  ASP A  86      22.665  36.451 -16.683  1.00  1.71           C  
ATOM   1310  C   ASP A  86      22.439  35.542 -15.459  1.00  1.71           C  
ATOM   1311  O   ASP A  86      23.038  35.762 -14.406  1.00  1.71           O  
ATOM   1312  CB  ASP A  86      22.489  37.918 -16.272  1.00  1.71           C  
ATOM   1313  CG  ASP A  86      22.910  38.893 -17.384  1.00  1.71           C  
ATOM   1314  OD1 ASP A  86      23.927  38.660 -17.996  1.00  1.71           O  
ATOM   1315  OD2 ASP A  86      22.210  39.850 -17.611  1.00  1.71           O  
ATOM   1316  H   ASP A  86      22.277  35.705 -18.633  1.00  1.71           H  
ATOM   1317  HA  ASP A  86      23.703  36.324 -16.992  1.00  1.71           H  
ATOM   1318 1HB  ASP A  86      21.472  38.131 -15.969  1.00  1.71           H  
ATOM   1319 2HB  ASP A  86      23.117  38.112 -15.403  1.00  1.71           H  
ATOM   1320  N   GLY A  87      21.657  34.468 -15.624  1.00  1.65           N  
ATOM   1321  CA  GLY A  87      21.496  33.445 -14.590  1.00  1.65           C  
ATOM   1322  C   GLY A  87      20.417  33.708 -13.543  1.00  1.65           C  
ATOM   1323  O   GLY A  87      20.243  32.909 -12.616  1.00  1.65           O  
ATOM   1324  H   GLY A  87      21.119  34.347 -16.483  1.00  1.65           H  
ATOM   1325 1HA  GLY A  87      21.272  32.499 -15.084  1.00  1.65           H  
ATOM   1326 2HA  GLY A  87      22.451  33.306 -14.087  1.00  1.65           H  
ATOM   1327  N   SER A  88      19.695  34.815 -13.653  1.00  1.59           N  
ATOM   1328  CA  SER A  88      18.660  35.068 -12.663  1.00  1.59           C  
ATOM   1329  C   SER A  88      17.660  33.921 -12.739  1.00  1.59           C  
ATOM   1330  O   SER A  88      17.328  33.460 -13.835  1.00  1.59           O  
ATOM   1331  CB  SER A  88      17.988  36.401 -12.909  1.00  1.59           C  
ATOM   1332  OG  SER A  88      16.945  36.615 -11.999  1.00  1.59           O  
ATOM   1333  H   SER A  88      19.862  35.456 -14.421  1.00  1.59           H  
ATOM   1334  HA  SER A  88      19.109  35.076 -11.668  1.00  1.59           H  
ATOM   1335 1HB  SER A  88      18.723  37.201 -12.824  1.00  1.59           H  
ATOM   1336 2HB  SER A  88      17.598  36.425 -13.922  1.00  1.59           H  
ATOM   1337  HG  SER A  88      16.397  35.825 -12.032  1.00  1.59           H  
ATOM   1338  N   THR A  89      17.188  33.443 -11.590  1.00  1.52           N  
ATOM   1339  CA  THR A  89      16.241  32.332 -11.596  1.00  1.52           C  
ATOM   1340  C   THR A  89      15.020  32.635 -10.739  1.00  1.52           C  
ATOM   1341  O   THR A  89      15.156  33.154  -9.627  1.00  1.52           O  
ATOM   1342  CB  THR A  89      16.902  31.030 -11.080  1.00  1.52           C  
ATOM   1343  OG1 THR A  89      18.059  30.731 -11.875  1.00  1.52           O  
ATOM   1344  CG2 THR A  89      15.906  29.829 -11.175  1.00  1.52           C  
ATOM   1345  H   THR A  89      17.497  33.842 -10.715  1.00  1.52           H  
ATOM   1346  HA  THR A  89      15.908  32.171 -12.613  1.00  1.52           H  
ATOM   1347  HB  THR A  89      17.208  31.163 -10.045  1.00  1.52           H  
ATOM   1348  HG1 THR A  89      18.735  31.420 -11.768  1.00  1.52           H  
ATOM   1349 1HG2 THR A  89      16.395  28.926 -10.814  1.00  1.52           H  
ATOM   1350 2HG2 THR A  89      15.027  30.018 -10.569  1.00  1.52           H  
ATOM   1351 3HG2 THR A  89      15.605  29.684 -12.211  1.00  1.52           H  
ATOM   1352  N   GLU A  90      13.839  32.295 -11.247  1.00  1.47           N  
ATOM   1353  CA  GLU A  90      12.618  32.446 -10.461  1.00  1.47           C  
ATOM   1354  C   GLU A  90      11.722  31.219 -10.710  1.00  1.47           C  
ATOM   1355  O   GLU A  90      11.625  30.773 -11.849  1.00  1.47           O  
ATOM   1356  CB  GLU A  90      11.902  33.754 -10.826  1.00  1.47           C  
ATOM   1357  CG  GLU A  90      10.680  34.076  -9.963  1.00  1.47           C  
ATOM   1358  CD  GLU A  90      10.080  35.439 -10.232  1.00  1.47           C  
ATOM   1359  OE1 GLU A  90      10.615  36.161 -11.039  1.00  1.47           O  
ATOM   1360  OE2 GLU A  90       9.097  35.764  -9.603  1.00  1.47           O  
ATOM   1361  H   GLU A  90      13.821  31.894 -12.188  1.00  1.47           H  
ATOM   1362  HA  GLU A  90      12.902  32.521  -9.421  1.00  1.47           H  
ATOM   1363 1HB  GLU A  90      12.603  34.586 -10.753  1.00  1.47           H  
ATOM   1364 2HB  GLU A  90      11.561  33.700 -11.861  1.00  1.47           H  
ATOM   1365 1HG  GLU A  90       9.919  33.319 -10.136  1.00  1.47           H  
ATOM   1366 2HG  GLU A  90      10.973  34.032  -8.921  1.00  1.47           H  
ATOM   1367  N   PRO A  91      11.124  30.595  -9.675  1.00  1.43           N  
ATOM   1368  CA  PRO A  91      10.216  29.464  -9.787  1.00  1.43           C  
ATOM   1369  C   PRO A  91       9.030  29.588 -10.759  1.00  1.43           C  
ATOM   1370  O   PRO A  91       8.593  28.612 -11.351  1.00  1.43           O  
ATOM   1371  CB  PRO A  91       9.696  29.324  -8.353  1.00  1.43           C  
ATOM   1372  CG  PRO A  91      10.821  29.831  -7.492  1.00  1.43           C  
ATOM   1373  CD  PRO A  91      11.426  30.975  -8.269  1.00  1.43           C  
ATOM   1374  HA  PRO A  91      10.826  28.593 -10.022  1.00  1.43           H  
ATOM   1375 1HB  PRO A  91       8.766  29.895  -8.236  1.00  1.43           H  
ATOM   1376 2HB  PRO A  91       9.449  28.265  -8.161  1.00  1.43           H  
ATOM   1377 1HG  PRO A  91      10.433  30.142  -6.511  1.00  1.43           H  
ATOM   1378 2HG  PRO A  91      11.535  29.023  -7.304  1.00  1.43           H  
ATOM   1379 1HD  PRO A  91      10.955  31.924  -7.992  1.00  1.43           H  
ATOM   1380 2HD  PRO A  91      12.507  30.957  -8.069  1.00  1.43           H  
ATOM   1381  N   ASP A  92       8.466  30.773 -10.929  1.00  1.42           N  
ATOM   1382  CA  ASP A  92       7.282  30.865 -11.791  1.00  1.42           C  
ATOM   1383  C   ASP A  92       6.177  29.850 -11.413  1.00  1.42           C  
ATOM   1384  O   ASP A  92       5.479  29.325 -12.282  1.00  1.42           O  
ATOM   1385  CB  ASP A  92       7.634  30.716 -13.281  1.00  1.42           C  
ATOM   1386  CG  ASP A  92       8.401  31.915 -13.838  1.00  1.42           C  
ATOM   1387  OD1 ASP A  92       8.424  32.922 -13.187  1.00  1.42           O  
ATOM   1388  OD2 ASP A  92       8.924  31.825 -14.925  1.00  1.42           O  
ATOM   1389  H   ASP A  92       8.825  31.599 -10.470  1.00  1.42           H  
ATOM   1390  HA  ASP A  92       6.862  31.862 -11.666  1.00  1.42           H  
ATOM   1391 1HB  ASP A  92       8.230  29.818 -13.443  1.00  1.42           H  
ATOM   1392 2HB  ASP A  92       6.716  30.596 -13.853  1.00  1.42           H  
ATOM   1393  N   GLY A  93       5.978  29.645 -10.106  1.00  1.41           N  
ATOM   1394  CA  GLY A  93       4.933  28.765  -9.587  1.00  1.41           C  
ATOM   1395  C   GLY A  93       5.272  27.272  -9.440  1.00  1.41           C  
ATOM   1396  O   GLY A  93       6.424  26.831  -9.563  1.00  1.41           O  
ATOM   1397  H   GLY A  93       6.592  30.109  -9.457  1.00  1.41           H  
ATOM   1398 1HA  GLY A  93       4.622  29.142  -8.612  1.00  1.41           H  
ATOM   1399 2HA  GLY A  93       4.059  28.857 -10.230  1.00  1.41           H  
ATOM   1400  N   GLU A  94       4.211  26.533  -9.112  1.00  1.42           N  
ATOM   1401  CA  GLU A  94       4.209  25.105  -8.826  1.00  1.42           C  
ATOM   1402  C   GLU A  94       2.851  24.548  -9.240  1.00  1.42           C  
ATOM   1403  O   GLU A  94       1.876  25.302  -9.315  1.00  1.42           O  
ATOM   1404  CB  GLU A  94       4.462  24.871  -7.334  1.00  1.42           C  
ATOM   1405  CG  GLU A  94       3.366  25.451  -6.422  1.00  1.42           C  
ATOM   1406  CD  GLU A  94       3.665  25.315  -4.940  1.00  1.42           C  
ATOM   1407  OE1 GLU A  94       4.532  26.015  -4.468  1.00  1.42           O  
ATOM   1408  OE2 GLU A  94       3.025  24.525  -4.285  1.00  1.42           O  
ATOM   1409  H   GLU A  94       3.323  27.011  -9.052  1.00  1.42           H  
ATOM   1410  HA  GLU A  94       4.986  24.614  -9.398  1.00  1.42           H  
ATOM   1411 1HB  GLU A  94       4.531  23.796  -7.144  1.00  1.42           H  
ATOM   1412 2HB  GLU A  94       5.418  25.312  -7.052  1.00  1.42           H  
ATOM   1413 1HG  GLU A  94       3.237  26.506  -6.659  1.00  1.42           H  
ATOM   1414 2HG  GLU A  94       2.430  24.941  -6.645  1.00  1.42           H  
ATOM   1415  N   THR A  95       2.772  23.246  -9.497  1.00  1.45           N  
ATOM   1416  CA  THR A  95       1.474  22.654  -9.850  1.00  1.45           C  
ATOM   1417  C   THR A  95       1.336  21.182  -9.475  1.00  1.45           C  
ATOM   1418  O   THR A  95       2.325  20.456  -9.363  1.00  1.45           O  
ATOM   1419  CB  THR A  95       1.192  22.809 -11.358  1.00  1.45           C  
ATOM   1420  OG1 THR A  95      -0.148  22.390 -11.647  1.00  1.45           O  
ATOM   1421  CG2 THR A  95       2.149  21.967 -12.153  1.00  1.45           C  
ATOM   1422  H   THR A  95       3.625  22.686  -9.437  1.00  1.45           H  
ATOM   1423  HA  THR A  95       0.701  23.198  -9.307  1.00  1.45           H  
ATOM   1424  HB  THR A  95       1.307  23.856 -11.643  1.00  1.45           H  
ATOM   1425  HG1 THR A  95      -0.249  21.460 -11.417  1.00  1.45           H  
ATOM   1426 1HG2 THR A  95       1.945  22.081 -13.217  1.00  1.45           H  
ATOM   1427 2HG2 THR A  95       3.155  22.289 -11.939  1.00  1.45           H  
ATOM   1428 3HG2 THR A  95       2.023  20.929 -11.868  1.00  1.45           H  
ATOM   1429  N   GLU A  96       0.091  20.736  -9.291  1.00  1.52           N  
ATOM   1430  CA  GLU A  96      -0.167  19.325  -9.001  1.00  1.52           C  
ATOM   1431  C   GLU A  96      -1.212  18.719  -9.932  1.00  1.52           C  
ATOM   1432  O   GLU A  96      -2.218  19.362 -10.249  1.00  1.52           O  
ATOM   1433  CB  GLU A  96      -0.643  19.153  -7.552  1.00  1.52           C  
ATOM   1434  CG  GLU A  96       0.373  19.545  -6.484  1.00  1.52           C  
ATOM   1435  CD  GLU A  96      -0.157  19.413  -5.082  1.00  1.52           C  
ATOM   1436  OE1 GLU A  96      -1.307  19.070  -4.929  1.00  1.52           O  
ATOM   1437  OE2 GLU A  96       0.594  19.643  -4.157  1.00  1.52           O  
ATOM   1438  H   GLU A  96      -0.684  21.383  -9.370  1.00  1.52           H  
ATOM   1439  HA  GLU A  96       0.758  18.775  -9.134  1.00  1.52           H  
ATOM   1440 1HB  GLU A  96      -1.542  19.747  -7.394  1.00  1.52           H  
ATOM   1441 2HB  GLU A  96      -0.908  18.108  -7.387  1.00  1.52           H  
ATOM   1442 1HG  GLU A  96       1.228  18.890  -6.591  1.00  1.52           H  
ATOM   1443 2HG  GLU A  96       0.705  20.566  -6.651  1.00  1.52           H  
ATOM   1444  N   ILE A  97      -0.963  17.476 -10.353  1.00  1.66           N  
ATOM   1445  CA  ILE A  97      -1.875  16.726 -11.213  1.00  1.66           C  
ATOM   1446  C   ILE A  97      -2.127  15.317 -10.653  1.00  1.66           C  
ATOM   1447  O   ILE A  97      -1.365  14.820  -9.820  1.00  1.66           O  
ATOM   1448  CB  ILE A  97      -1.309  16.642 -12.642  1.00  1.66           C  
ATOM   1449  CG1 ILE A  97      -0.047  15.898 -12.610  1.00  1.66           C  
ATOM   1450  CG2 ILE A  97      -1.051  18.044 -13.222  1.00  1.66           C  
ATOM   1451  CD1 ILE A  97       0.530  15.614 -13.959  1.00  1.66           C  
ATOM   1452  H   ILE A  97      -0.089  17.042 -10.050  1.00  1.66           H  
ATOM   1453  HA  ILE A  97      -2.829  17.249 -11.250  1.00  1.66           H  
ATOM   1454  HB  ILE A  97      -2.011  16.102 -13.277  1.00  1.66           H  
ATOM   1455 1HG1 ILE A  97       0.665  16.474 -12.023  1.00  1.66           H  
ATOM   1456 2HG1 ILE A  97      -0.223  14.952 -12.105  1.00  1.66           H  
ATOM   1457 1HG2 ILE A  97      -0.650  17.953 -14.233  1.00  1.66           H  
ATOM   1458 2HG2 ILE A  97      -1.987  18.603 -13.253  1.00  1.66           H  
ATOM   1459 3HG2 ILE A  97      -0.331  18.577 -12.603  1.00  1.66           H  
ATOM   1460 1HD1 ILE A  97       1.465  15.073 -13.836  1.00  1.66           H  
ATOM   1461 2HD1 ILE A  97      -0.173  15.019 -14.542  1.00  1.66           H  
ATOM   1462 3HD1 ILE A  97       0.729  16.549 -14.478  1.00  1.66           H  
ATOM   1463  N   GLU A  98      -3.166  14.647 -11.151  1.00  1.87           N  
ATOM   1464  CA  GLU A  98      -3.462  13.272 -10.728  1.00  1.87           C  
ATOM   1465  C   GLU A  98      -3.777  12.364 -11.903  1.00  1.87           C  
ATOM   1466  O   GLU A  98      -4.552  12.730 -12.791  1.00  1.87           O  
ATOM   1467  CB  GLU A  98      -4.656  13.252  -9.765  1.00  1.87           C  
ATOM   1468  CG  GLU A  98      -5.059  11.856  -9.259  1.00  1.87           C  
ATOM   1469  CD  GLU A  98      -6.224  11.887  -8.292  1.00  1.87           C  
ATOM   1470  OE1 GLU A  98      -6.673  12.961  -7.961  1.00  1.87           O  
ATOM   1471  OE2 GLU A  98      -6.679  10.834  -7.906  1.00  1.87           O  
ATOM   1472  H   GLU A  98      -3.765  15.095 -11.831  1.00  1.87           H  
ATOM   1473  HA  GLU A  98      -2.589  12.864 -10.220  1.00  1.87           H  
ATOM   1474 1HB  GLU A  98      -4.423  13.862  -8.891  1.00  1.87           H  
ATOM   1475 2HB  GLU A  98      -5.524  13.694 -10.252  1.00  1.87           H  
ATOM   1476 1HG  GLU A  98      -5.336  11.235 -10.112  1.00  1.87           H  
ATOM   1477 2HG  GLU A  98      -4.195  11.393  -8.775  1.00  1.87           H  
ATOM   1478  N   VAL A  99      -3.153  11.189 -11.908  1.00  2.15           N  
ATOM   1479  CA  VAL A  99      -3.385  10.209 -12.950  1.00  2.15           C  
ATOM   1480  C   VAL A  99      -3.844   8.851 -12.380  1.00  2.15           C  
ATOM   1481  O   VAL A  99      -3.127   8.248 -11.573  1.00  2.15           O  
ATOM   1482  CB  VAL A  99      -2.130  10.027 -13.811  1.00  2.15           C  
ATOM   1483  CG1 VAL A  99      -2.384   8.973 -14.858  1.00  2.15           C  
ATOM   1484  CG2 VAL A  99      -1.788  11.342 -14.457  1.00  2.15           C  
ATOM   1485  H   VAL A  99      -2.526  10.959 -11.134  1.00  2.15           H  
ATOM   1486  HA  VAL A  99      -4.128  10.629 -13.610  1.00  2.15           H  
ATOM   1487  HB  VAL A  99      -1.320   9.693 -13.216  1.00  2.15           H  
ATOM   1488 1HG1 VAL A  99      -1.492   8.842 -15.469  1.00  2.15           H  
ATOM   1489 2HG1 VAL A  99      -2.634   8.024 -14.371  1.00  2.15           H  
ATOM   1490 3HG1 VAL A  99      -3.215   9.279 -15.488  1.00  2.15           H  
ATOM   1491 1HG2 VAL A  99      -0.938  11.197 -15.072  1.00  2.15           H  
ATOM   1492 2HG2 VAL A  99      -2.625  11.673 -15.071  1.00  2.15           H  
ATOM   1493 3HG2 VAL A  99      -1.574  12.094 -13.699  1.00  2.15           H  
ATOM   1494  N   PRO A 100      -5.033   8.354 -12.762  1.00  2.46           N  
ATOM   1495  CA  PRO A 100      -5.590   7.089 -12.334  1.00  2.46           C  
ATOM   1496  C   PRO A 100      -5.074   5.971 -13.224  1.00  2.46           C  
ATOM   1497  O   PRO A 100      -5.091   4.806 -12.828  1.00  2.46           O  
ATOM   1498  OXT PRO A 100      -4.974   6.201 -14.428  1.00  2.46           O  
ATOM   1499  CB  PRO A 100      -7.093   7.310 -12.518  1.00  2.46           C  
ATOM   1500  CG  PRO A 100      -7.198   8.274 -13.688  1.00  2.46           C  
ATOM   1501  CD  PRO A 100      -5.951   9.152 -13.611  1.00  2.46           C  
ATOM   1502  HA  PRO A 100      -5.335   6.909 -11.281  1.00  2.46           H  
ATOM   1503 1HB  PRO A 100      -7.592   6.349 -12.713  1.00  2.46           H  
ATOM   1504 2HB  PRO A 100      -7.530   7.717 -11.592  1.00  2.46           H  
ATOM   1505 1HG  PRO A 100      -7.257   7.711 -14.633  1.00  2.46           H  
ATOM   1506 2HG  PRO A 100      -8.129   8.857 -13.612  1.00  2.46           H  
ATOM   1507 1HD  PRO A 100      -5.547   9.282 -14.625  1.00  2.46           H  
ATOM   1508 2HD  PRO A 100      -6.209  10.111 -13.124  1.00  2.46           H  
TER    1509
ENDMDL

REMARK ID 654391 MODEL 3 0069-54k6
PFRMAT TS
TARGET 0069-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.388   0.837  -1.793  1.00  3.75           N  
ATOM      2  CA  MET A   1       1.344   0.174  -0.914  1.00  3.75           C  
ATOM      3  C   MET A   1       2.462   1.103  -0.457  1.00  3.75           C  
ATOM      4  O   MET A   1       2.521   1.486   0.709  1.00  3.75           O  
ATOM      5  CB  MET A   1       1.975  -1.038  -1.584  1.00  3.75           C  
ATOM      6  CG  MET A   1       2.938  -1.800  -0.666  1.00  3.75           C  
ATOM      7  SD  MET A   1       3.866  -3.070  -1.514  1.00  3.75           S  
ATOM      8  CE  MET A   1       5.068  -2.023  -2.329  1.00  3.75           C  
ATOM      9 1H   MET A   1       0.038   0.170  -2.468  1.00  3.75           H  
ATOM     10 2H   MET A   1      -0.383   1.190  -1.240  1.00  3.75           H  
ATOM     11 3H   MET A   1       0.836   1.599  -2.276  1.00  3.75           H  
ATOM     12  HA  MET A   1       0.813  -0.156  -0.020  1.00  3.75           H  
ATOM     13 1HB  MET A   1       1.194  -1.729  -1.894  1.00  3.75           H  
ATOM     14 2HB  MET A   1       2.520  -0.738  -2.476  1.00  3.75           H  
ATOM     15 1HG  MET A   1       3.649  -1.104  -0.217  1.00  3.75           H  
ATOM     16 2HG  MET A   1       2.378  -2.268   0.140  1.00  3.75           H  
ATOM     17 1HE  MET A   1       5.751  -2.635  -2.915  1.00  3.75           H  
ATOM     18 2HE  MET A   1       4.557  -1.316  -2.982  1.00  3.75           H  
ATOM     19 3HE  MET A   1       5.633  -1.471  -1.570  1.00  3.75           H  
ATOM     20  N   SER A   2       3.356   1.480  -1.372  1.00  3.32           N  
ATOM     21  CA  SER A   2       4.526   2.268  -0.977  1.00  3.32           C  
ATOM     22  C   SER A   2       4.197   3.603  -0.296  1.00  3.32           C  
ATOM     23  O   SER A   2       4.894   4.012   0.630  1.00  3.32           O  
ATOM     24  CB  SER A   2       5.414   2.501  -2.171  1.00  3.32           C  
ATOM     25  OG  SER A   2       5.961   1.295  -2.627  1.00  3.32           O  
ATOM     26  H   SER A   2       3.282   1.181  -2.334  1.00  3.32           H  
ATOM     27  HA  SER A   2       5.097   1.665  -0.265  1.00  3.32           H  
ATOM     28 1HB  SER A   2       4.850   2.980  -2.969  1.00  3.32           H  
ATOM     29 2HB  SER A   2       6.215   3.172  -1.885  1.00  3.32           H  
ATOM     30  HG  SER A   2       6.336   0.864  -1.843  1.00  3.32           H  
ATOM     31  N   ILE A   3       3.146   4.306  -0.724  1.00  2.89           N  
ATOM     32  CA  ILE A   3       2.858   5.570  -0.043  1.00  2.89           C  
ATOM     33  C   ILE A   3       2.498   5.279   1.415  1.00  2.89           C  
ATOM     34  O   ILE A   3       2.933   5.991   2.321  1.00  2.89           O  
ATOM     35  CB  ILE A   3       1.716   6.371  -0.667  1.00  2.89           C  
ATOM     36  CG1 ILE A   3       2.076   6.874  -2.048  1.00  2.89           C  
ATOM     37  CG2 ILE A   3       1.466   7.572   0.232  1.00  2.89           C  
ATOM     38  CD1 ILE A   3       0.900   7.428  -2.806  1.00  2.89           C  
ATOM     39  H   ILE A   3       2.579   3.981  -1.490  1.00  2.89           H  
ATOM     40  HA  ILE A   3       3.754   6.190  -0.058  1.00  2.89           H  
ATOM     41  HB  ILE A   3       0.821   5.757  -0.735  1.00  2.89           H  
ATOM     42 1HG1 ILE A   3       2.813   7.669  -1.946  1.00  2.89           H  
ATOM     43 2HG1 ILE A   3       2.515   6.061  -2.622  1.00  2.89           H  
ATOM     44 1HG2 ILE A   3       0.646   8.161  -0.167  1.00  2.89           H  
ATOM     45 2HG2 ILE A   3       1.214   7.225   1.224  1.00  2.89           H  
ATOM     46 3HG2 ILE A   3       2.371   8.181   0.281  1.00  2.89           H  
ATOM     47 1HD1 ILE A   3       1.233   7.780  -3.781  1.00  2.89           H  
ATOM     48 2HD1 ILE A   3       0.148   6.648  -2.936  1.00  2.89           H  
ATOM     49 3HD1 ILE A   3       0.468   8.256  -2.248  1.00  2.89           H  
ATOM     50  N   GLU A   4       1.668   4.251   1.636  1.00  2.51           N  
ATOM     51  CA  GLU A   4       1.276   3.858   2.985  1.00  2.51           C  
ATOM     52  C   GLU A   4       2.513   3.507   3.801  1.00  2.51           C  
ATOM     53  O   GLU A   4       2.627   3.911   4.959  1.00  2.51           O  
ATOM     54  CB  GLU A   4       0.319   2.659   2.956  1.00  2.51           C  
ATOM     55  CG  GLU A   4      -0.181   2.201   4.327  1.00  2.51           C  
ATOM     56  CD  GLU A   4      -1.128   1.008   4.250  1.00  2.51           C  
ATOM     57  OE1 GLU A   4      -1.424   0.571   3.162  1.00  2.51           O  
ATOM     58  OE2 GLU A   4      -1.537   0.530   5.285  1.00  2.51           O  
ATOM     59  H   GLU A   4       1.346   3.709   0.852  1.00  2.51           H  
ATOM     60  HA  GLU A   4       0.778   4.699   3.466  1.00  2.51           H  
ATOM     61 1HB  GLU A   4      -0.553   2.903   2.347  1.00  2.51           H  
ATOM     62 2HB  GLU A   4       0.810   1.811   2.496  1.00  2.51           H  
ATOM     63 1HG  GLU A   4       0.679   1.935   4.943  1.00  2.51           H  
ATOM     64 2HG  GLU A   4      -0.696   3.036   4.809  1.00  2.51           H  
ATOM     65  N   GLU A   5       3.456   2.785   3.189  1.00  2.20           N  
ATOM     66  CA  GLU A   5       4.673   2.425   3.902  1.00  2.20           C  
ATOM     67  C   GLU A   5       5.423   3.691   4.309  1.00  2.20           C  
ATOM     68  O   GLU A   5       5.906   3.793   5.438  1.00  2.20           O  
ATOM     69  CB  GLU A   5       5.577   1.541   3.025  1.00  2.20           C  
ATOM     70  CG  GLU A   5       5.055   0.115   2.765  1.00  2.20           C  
ATOM     71  CD  GLU A   5       5.906  -0.673   1.772  1.00  2.20           C  
ATOM     72  OE1 GLU A   5       6.714  -0.077   1.092  1.00  2.20           O  
ATOM     73  OE2 GLU A   5       5.749  -1.871   1.707  1.00  2.20           O  
ATOM     74  H   GLU A   5       3.299   2.465   2.233  1.00  2.20           H  
ATOM     75  HA  GLU A   5       4.400   1.877   4.804  1.00  2.20           H  
ATOM     76 1HB  GLU A   5       5.721   2.020   2.064  1.00  2.20           H  
ATOM     77 2HB  GLU A   5       6.557   1.456   3.492  1.00  2.20           H  
ATOM     78 1HG  GLU A   5       5.024  -0.425   3.710  1.00  2.20           H  
ATOM     79 2HG  GLU A   5       4.036   0.184   2.386  1.00  2.20           H  
ATOM     80  N   ARG A   6       5.471   4.682   3.414  1.00  1.98           N  
ATOM     81  CA  ARG A   6       6.131   5.941   3.728  1.00  1.98           C  
ATOM     82  C   ARG A   6       5.389   6.670   4.854  1.00  1.98           C  
ATOM     83  O   ARG A   6       6.013   7.296   5.713  1.00  1.98           O  
ATOM     84  CB  ARG A   6       6.300   6.796   2.482  1.00  1.98           C  
ATOM     85  CG  ARG A   6       7.373   6.234   1.505  1.00  1.98           C  
ATOM     86  CD  ARG A   6       7.784   7.195   0.424  1.00  1.98           C  
ATOM     87  NE  ARG A   6       6.728   7.493  -0.550  1.00  1.98           N  
ATOM     88  CZ  ARG A   6       6.506   6.820  -1.682  1.00  1.98           C  
ATOM     89  NH1 ARG A   6       7.244   5.791  -2.024  1.00  1.98           N  
ATOM     90  NH2 ARG A   6       5.541   7.240  -2.456  1.00  1.98           N  
ATOM     91  H   ARG A   6       5.067   4.539   2.487  1.00  1.98           H  
ATOM     92  HA  ARG A   6       7.138   5.709   4.082  1.00  1.98           H  
ATOM     93 1HB  ARG A   6       5.355   6.869   1.948  1.00  1.98           H  
ATOM     94 2HB  ARG A   6       6.600   7.795   2.772  1.00  1.98           H  
ATOM     95 1HG  ARG A   6       8.266   5.976   2.082  1.00  1.98           H  
ATOM     96 2HG  ARG A   6       6.988   5.338   1.030  1.00  1.98           H  
ATOM     97 1HD  ARG A   6       8.115   8.121   0.868  1.00  1.98           H  
ATOM     98 2HD  ARG A   6       8.618   6.761  -0.120  1.00  1.98           H  
ATOM     99  HE  ARG A   6       6.100   8.285  -0.387  1.00  1.98           H  
ATOM    100 1HH1 ARG A   6       7.992   5.487  -1.418  1.00  1.98           H  
ATOM    101 2HH1 ARG A   6       7.078   5.326  -2.903  1.00  1.98           H  
ATOM    102 1HH2 ARG A   6       5.028   8.082  -2.146  1.00  1.98           H  
ATOM    103 2HH2 ARG A   6       5.335   6.782  -3.325  1.00  1.98           H  
ATOM    104  N   ALA A   7       4.053   6.596   4.862  1.00  1.84           N  
ATOM    105  CA  ALA A   7       3.284   7.214   5.939  1.00  1.84           C  
ATOM    106  C   ALA A   7       3.673   6.571   7.275  1.00  1.84           C  
ATOM    107  O   ALA A   7       3.865   7.264   8.281  1.00  1.84           O  
ATOM    108  CB  ALA A   7       1.793   7.060   5.687  1.00  1.84           C  
ATOM    109  H   ALA A   7       3.569   6.111   4.105  1.00  1.84           H  
ATOM    110  HA  ALA A   7       3.534   8.272   5.979  1.00  1.84           H  
ATOM    111 1HB  ALA A   7       1.245   7.528   6.487  1.00  1.84           H  
ATOM    112 2HB  ALA A   7       1.528   7.530   4.735  1.00  1.84           H  
ATOM    113 3HB  ALA A   7       1.535   6.011   5.651  1.00  1.84           H  
ATOM    114  N   GLU A   8       3.868   5.247   7.273  1.00  1.77           N  
ATOM    115  CA  GLU A   8       4.270   4.569   8.497  1.00  1.77           C  
ATOM    116  C   GLU A   8       5.665   5.031   8.921  1.00  1.77           C  
ATOM    117  O   GLU A   8       5.918   5.216  10.111  1.00  1.77           O  
ATOM    118  CB  GLU A   8       4.236   3.042   8.331  1.00  1.77           C  
ATOM    119  CG  GLU A   8       2.838   2.414   8.220  1.00  1.77           C  
ATOM    120  CD  GLU A   8       2.017   2.557   9.477  1.00  1.77           C  
ATOM    121  OE1 GLU A   8       2.519   2.260  10.534  1.00  1.77           O  
ATOM    122  OE2 GLU A   8       0.870   2.909   9.371  1.00  1.77           O  
ATOM    123  H   GLU A   8       3.691   4.712   6.420  1.00  1.77           H  
ATOM    124  HA  GLU A   8       3.571   4.841   9.287  1.00  1.77           H  
ATOM    125 1HB  GLU A   8       4.785   2.765   7.438  1.00  1.77           H  
ATOM    126 2HB  GLU A   8       4.742   2.578   9.175  1.00  1.77           H  
ATOM    127 1HG  GLU A   8       2.306   2.905   7.402  1.00  1.77           H  
ATOM    128 2HG  GLU A   8       2.937   1.360   7.967  1.00  1.77           H  
ATOM    129  N   GLU A   9       6.555   5.262   7.942  1.00  1.74           N  
ATOM    130  CA  GLU A   9       7.900   5.767   8.233  1.00  1.74           C  
ATOM    131  C   GLU A   9       7.828   7.166   8.856  1.00  1.74           C  
ATOM    132  O   GLU A   9       8.598   7.478   9.768  1.00  1.74           O  
ATOM    133  CB  GLU A   9       8.787   5.788   6.973  1.00  1.74           C  
ATOM    134  CG  GLU A   9       9.202   4.409   6.449  1.00  1.74           C  
ATOM    135  CD  GLU A   9       9.992   4.468   5.150  1.00  1.74           C  
ATOM    136  OE1 GLU A   9      10.074   5.525   4.562  1.00  1.74           O  
ATOM    137  OE2 GLU A   9      10.518   3.453   4.753  1.00  1.74           O  
ATOM    138  H   GLU A   9       6.291   5.047   6.982  1.00  1.74           H  
ATOM    139  HA  GLU A   9       8.364   5.101   8.957  1.00  1.74           H  
ATOM    140 1HB  GLU A   9       8.275   6.306   6.174  1.00  1.74           H  
ATOM    141 2HB  GLU A   9       9.696   6.346   7.186  1.00  1.74           H  
ATOM    142 1HG  GLU A   9       9.810   3.918   7.207  1.00  1.74           H  
ATOM    143 2HG  GLU A   9       8.309   3.810   6.299  1.00  1.74           H  
ATOM    144  N   LEU A  10       6.870   7.998   8.404  1.00  1.74           N  
ATOM    145  CA  LEU A  10       6.715   9.339   8.981  1.00  1.74           C  
ATOM    146  C   LEU A  10       6.350   9.232  10.459  1.00  1.74           C  
ATOM    147  O   LEU A  10       6.811  10.024  11.293  1.00  1.74           O  
ATOM    148  CB  LEU A  10       5.590  10.175   8.312  1.00  1.74           C  
ATOM    149  CG  LEU A  10       5.765  10.667   6.876  1.00  1.74           C  
ATOM    150  CD1 LEU A  10       4.490  11.450   6.475  1.00  1.74           C  
ATOM    151  CD2 LEU A  10       6.968  11.511   6.786  1.00  1.74           C  
ATOM    152  H   LEU A  10       6.282   7.698   7.625  1.00  1.74           H  
ATOM    153  HA  LEU A  10       7.664   9.873   8.891  1.00  1.74           H  
ATOM    154 1HB  LEU A  10       4.696   9.575   8.322  1.00  1.74           H  
ATOM    155 2HB  LEU A  10       5.401  11.049   8.933  1.00  1.74           H  
ATOM    156  HG  LEU A  10       5.877   9.819   6.201  1.00  1.74           H  
ATOM    157 1HD1 LEU A  10       4.579  11.827   5.483  1.00  1.74           H  
ATOM    158 2HD1 LEU A  10       3.634  10.803   6.526  1.00  1.74           H  
ATOM    159 3HD1 LEU A  10       4.359  12.291   7.157  1.00  1.74           H  
ATOM    160 1HD2 LEU A  10       7.096  11.867   5.766  1.00  1.74           H  
ATOM    161 2HD2 LEU A  10       6.856  12.352   7.455  1.00  1.74           H  
ATOM    162 3HD2 LEU A  10       7.843  10.929   7.079  1.00  1.74           H  
ATOM    163  N   THR A  11       5.566   8.199  10.771  1.00  1.74           N  
ATOM    164  CA  THR A  11       5.031   7.930  12.095  1.00  1.74           C  
ATOM    165  C   THR A  11       4.493   9.201  12.756  1.00  1.74           C  
ATOM    166  O   THR A  11       4.338  10.254  12.125  1.00  1.74           O  
ATOM    167  CB  THR A  11       6.051   7.171  13.020  1.00  1.74           C  
ATOM    168  OG1 THR A  11       5.390   6.796  14.247  1.00  1.74           O  
ATOM    169  CG2 THR A  11       7.307   7.980  13.382  1.00  1.74           C  
ATOM    170  H   THR A  11       5.258   7.596  10.004  1.00  1.74           H  
ATOM    171  HA  THR A  11       4.187   7.250  11.967  1.00  1.74           H  
ATOM    172  HB  THR A  11       6.366   6.260  12.505  1.00  1.74           H  
ATOM    173  HG1 THR A  11       5.911   6.116  14.688  1.00  1.74           H  
ATOM    174 1HG2 THR A  11       7.941   7.374  14.024  1.00  1.74           H  
ATOM    175 2HG2 THR A  11       7.867   8.234  12.495  1.00  1.74           H  
ATOM    176 3HG2 THR A  11       7.028   8.883  13.903  1.00  1.74           H  
ATOM    177  N   LEU A  12       4.114   9.073  14.015  1.00  1.73           N  
ATOM    178  CA  LEU A  12       3.475  10.154  14.742  1.00  1.73           C  
ATOM    179  C   LEU A  12       4.383  11.365  14.869  1.00  1.73           C  
ATOM    180  O   LEU A  12       3.937  12.510  14.771  1.00  1.73           O  
ATOM    181  CB  LEU A  12       3.128   9.671  16.155  1.00  1.73           C  
ATOM    182  CG  LEU A  12       2.070   8.575  16.253  1.00  1.73           C  
ATOM    183  CD1 LEU A  12       1.953   8.113  17.698  1.00  1.73           C  
ATOM    184  CD2 LEU A  12       0.791   9.097  15.747  1.00  1.73           C  
ATOM    185  H   LEU A  12       4.299   8.189  14.461  1.00  1.73           H  
ATOM    186  HA  LEU A  12       2.569  10.446  14.212  1.00  1.73           H  
ATOM    187 1HB  LEU A  12       4.038   9.294  16.623  1.00  1.73           H  
ATOM    188 2HB  LEU A  12       2.778  10.523  16.733  1.00  1.73           H  
ATOM    189  HG  LEU A  12       2.374   7.718  15.649  1.00  1.73           H  
ATOM    190 1HD1 LEU A  12       1.205   7.324  17.768  1.00  1.73           H  
ATOM    191 2HD1 LEU A  12       2.916   7.730  18.035  1.00  1.73           H  
ATOM    192 3HD1 LEU A  12       1.656   8.951  18.325  1.00  1.73           H  
ATOM    193 1HD2 LEU A  12       0.017   8.327  15.797  1.00  1.73           H  
ATOM    194 2HD2 LEU A  12       0.496   9.950  16.351  1.00  1.73           H  
ATOM    195 3HD2 LEU A  12       0.931   9.398  14.720  1.00  1.73           H  
ATOM    196  N   SER A  13       5.673  11.120  15.072  1.00  1.72           N  
ATOM    197  CA  SER A  13       6.597  12.218  15.271  1.00  1.72           C  
ATOM    198  C   SER A  13       6.758  13.106  14.044  1.00  1.72           C  
ATOM    199  O   SER A  13       6.743  14.338  14.172  1.00  1.72           O  
ATOM    200  CB  SER A  13       7.954  11.682  15.684  1.00  1.72           C  
ATOM    201  OG  SER A  13       7.898  11.062  16.942  1.00  1.72           O  
ATOM    202  H   SER A  13       6.000  10.167  15.110  1.00  1.72           H  
ATOM    203  HA  SER A  13       6.211  12.838  16.083  1.00  1.72           H  
ATOM    204 1HB  SER A  13       8.303  10.969  14.937  1.00  1.72           H  
ATOM    205 2HB  SER A  13       8.671  12.501  15.711  1.00  1.72           H  
ATOM    206  HG  SER A  13       8.804  10.825  17.162  1.00  1.72           H  
ATOM    207  N   GLU A  14       6.885  12.528  12.840  1.00  1.72           N  
ATOM    208  CA  GLU A  14       7.101  13.408  11.708  1.00  1.72           C  
ATOM    209  C   GLU A  14       5.768  13.992  11.264  1.00  1.72           C  
ATOM    210  O   GLU A  14       5.724  15.125  10.794  1.00  1.72           O  
ATOM    211  CB  GLU A  14       7.874  12.746  10.567  1.00  1.72           C  
ATOM    212  CG  GLU A  14       8.408  13.758   9.536  1.00  1.72           C  
ATOM    213  CD  GLU A  14       9.409  13.174   8.539  1.00  1.72           C  
ATOM    214  OE1 GLU A  14       9.687  12.005   8.617  1.00  1.72           O  
ATOM    215  OE2 GLU A  14       9.905  13.911   7.720  1.00  1.72           O  
ATOM    216  H   GLU A  14       6.854  11.518  12.682  1.00  1.72           H  
ATOM    217  HA  GLU A  14       7.729  14.230  12.040  1.00  1.72           H  
ATOM    218 1HB  GLU A  14       8.695  12.146  10.958  1.00  1.72           H  
ATOM    219 2HB  GLU A  14       7.214  12.097  10.029  1.00  1.72           H  
ATOM    220 1HG  GLU A  14       7.563  14.162   8.990  1.00  1.72           H  
ATOM    221 2HG  GLU A  14       8.877  14.583  10.070  1.00  1.72           H  
ATOM    222  N   ALA A  15       4.666  13.236  11.382  1.00  1.74           N  
ATOM    223  CA  ALA A  15       3.382  13.796  10.973  1.00  1.74           C  
ATOM    224  C   ALA A  15       3.053  15.046  11.795  1.00  1.74           C  
ATOM    225  O   ALA A  15       2.609  16.062  11.253  1.00  1.74           O  
ATOM    226  CB  ALA A  15       2.286  12.772  11.144  1.00  1.74           C  
ATOM    227  H   ALA A  15       4.706  12.284  11.756  1.00  1.74           H  
ATOM    228  HA  ALA A  15       3.453  14.083   9.923  1.00  1.74           H  
ATOM    229 1HB  ALA A  15       1.341  13.177  10.825  1.00  1.74           H  
ATOM    230 2HB  ALA A  15       2.535  11.920  10.549  1.00  1.74           H  
ATOM    231 3HB  ALA A  15       2.223  12.480  12.194  1.00  1.74           H  
ATOM    232  N   LYS A  16       3.330  14.990  13.106  1.00  1.78           N  
ATOM    233  CA  LYS A  16       3.074  16.139  13.963  1.00  1.78           C  
ATOM    234  C   LYS A  16       4.088  17.250  13.690  1.00  1.78           C  
ATOM    235  O   LYS A  16       3.721  18.430  13.667  1.00  1.78           O  
ATOM    236  CB  LYS A  16       3.072  15.715  15.427  1.00  1.78           C  
ATOM    237  CG  LYS A  16       1.857  14.852  15.795  1.00  1.78           C  
ATOM    238  CD  LYS A  16       1.877  14.446  17.255  1.00  1.78           C  
ATOM    239  CE  LYS A  16       0.688  13.557  17.605  1.00  1.78           C  
ATOM    240  NZ  LYS A  16       0.706  13.146  19.045  1.00  1.78           N  
ATOM    241  H   LYS A  16       3.689  14.134  13.530  1.00  1.78           H  
ATOM    242  HA  LYS A  16       2.084  16.527  13.732  1.00  1.78           H  
ATOM    243 1HB  LYS A  16       3.976  15.135  15.637  1.00  1.78           H  
ATOM    244 2HB  LYS A  16       3.081  16.593  16.068  1.00  1.78           H  
ATOM    245 1HG  LYS A  16       0.944  15.406  15.588  1.00  1.78           H  
ATOM    246 2HG  LYS A  16       1.860  13.955  15.178  1.00  1.78           H  
ATOM    247 1HD  LYS A  16       2.802  13.902  17.459  1.00  1.78           H  
ATOM    248 2HD  LYS A  16       1.851  15.339  17.877  1.00  1.78           H  
ATOM    249 1HE  LYS A  16      -0.235  14.094  17.399  1.00  1.78           H  
ATOM    250 2HE  LYS A  16       0.721  12.660  16.982  1.00  1.78           H  
ATOM    251 1HZ  LYS A  16      -0.091  12.557  19.238  1.00  1.78           H  
ATOM    252 2HZ  LYS A  16       1.557  12.635  19.236  1.00  1.78           H  
ATOM    253 3HZ  LYS A  16       0.666  13.969  19.632  1.00  1.78           H  
ATOM    254  N   SER A  17       5.354  16.882  13.430  1.00  1.84           N  
ATOM    255  CA  SER A  17       6.368  17.883  13.129  1.00  1.84           C  
ATOM    256  C   SER A  17       5.963  18.623  11.858  1.00  1.84           C  
ATOM    257  O   SER A  17       6.105  19.847  11.785  1.00  1.84           O  
ATOM    258  CB  SER A  17       7.730  17.244  12.958  1.00  1.84           C  
ATOM    259  OG  SER A  17       8.170  16.658  14.160  1.00  1.84           O  
ATOM    260  H   SER A  17       5.638  15.904  13.477  1.00  1.84           H  
ATOM    261  HA  SER A  17       6.415  18.597  13.950  1.00  1.84           H  
ATOM    262 1HB  SER A  17       7.683  16.498  12.175  1.00  1.84           H  
ATOM    263 2HB  SER A  17       8.443  18.000  12.639  1.00  1.84           H  
ATOM    264  HG  SER A  17       7.565  15.899  14.325  1.00  1.84           H  
ATOM    265  N   PHE A  18       5.427  17.892  10.867  1.00  1.93           N  
ATOM    266  CA  PHE A  18       4.924  18.519   9.658  1.00  1.93           C  
ATOM    267  C   PHE A  18       3.782  19.448   9.994  1.00  1.93           C  
ATOM    268  O   PHE A  18       3.761  20.579   9.533  1.00  1.93           O  
ATOM    269  CB  PHE A  18       4.434  17.481   8.638  1.00  1.93           C  
ATOM    270  CG  PHE A  18       5.463  16.954   7.708  1.00  1.93           C  
ATOM    271  CD1 PHE A  18       6.446  17.798   7.209  1.00  1.93           C  
ATOM    272  CD2 PHE A  18       5.454  15.630   7.309  1.00  1.93           C  
ATOM    273  CE1 PHE A  18       7.395  17.329   6.335  1.00  1.93           C  
ATOM    274  CE2 PHE A  18       6.396  15.167   6.439  1.00  1.93           C  
ATOM    275  CZ  PHE A  18       7.372  16.014   5.951  1.00  1.93           C  
ATOM    276  H   PHE A  18       5.371  16.882  10.962  1.00  1.93           H  
ATOM    277  HA  PHE A  18       5.727  19.103   9.207  1.00  1.93           H  
ATOM    278 1HB  PHE A  18       4.017  16.635   9.177  1.00  1.93           H  
ATOM    279 2HB  PHE A  18       3.631  17.910   8.046  1.00  1.93           H  
ATOM    280  HD1 PHE A  18       6.464  18.851   7.515  1.00  1.93           H  
ATOM    281  HD2 PHE A  18       4.692  14.956   7.695  1.00  1.93           H  
ATOM    282  HE1 PHE A  18       8.165  18.003   5.951  1.00  1.93           H  
ATOM    283  HE2 PHE A  18       6.380  14.137   6.130  1.00  1.93           H  
ATOM    284  HZ  PHE A  18       8.125  15.637   5.260  1.00  1.93           H  
ATOM    285  N   GLY A  19       2.881  19.043  10.882  1.00  2.03           N  
ATOM    286  CA  GLY A  19       1.799  19.950  11.229  1.00  2.03           C  
ATOM    287  C   GLY A  19       2.369  21.261  11.779  1.00  2.03           C  
ATOM    288  O   GLY A  19       1.870  22.346  11.454  1.00  2.03           O  
ATOM    289  H   GLY A  19       2.911  18.096  11.261  1.00  2.03           H  
ATOM    290 1HA  GLY A  19       1.191  20.147  10.347  1.00  2.03           H  
ATOM    291 2HA  GLY A  19       1.159  19.476  11.963  1.00  2.03           H  
ATOM    292  N   LYS A  20       3.432  21.177  12.586  1.00  2.14           N  
ATOM    293  CA  LYS A  20       4.066  22.375  13.132  1.00  2.14           C  
ATOM    294  C   LYS A  20       4.669  23.239  12.017  1.00  2.14           C  
ATOM    295  O   LYS A  20       4.403  24.438  11.947  1.00  2.14           O  
ATOM    296  CB  LYS A  20       5.138  22.021  14.163  1.00  2.14           C  
ATOM    297  CG  LYS A  20       5.827  23.243  14.808  1.00  2.14           C  
ATOM    298  CD  LYS A  20       6.884  22.821  15.835  1.00  2.14           C  
ATOM    299  CE  LYS A  20       7.494  24.031  16.560  1.00  2.14           C  
ATOM    300  NZ  LYS A  20       8.291  24.912  15.640  1.00  2.14           N  
ATOM    301  H   LYS A  20       3.786  20.249  12.835  1.00  2.14           H  
ATOM    302  HA  LYS A  20       3.296  22.967  13.631  1.00  2.14           H  
ATOM    303 1HB  LYS A  20       4.695  21.414  14.954  1.00  2.14           H  
ATOM    304 2HB  LYS A  20       5.910  21.422  13.693  1.00  2.14           H  
ATOM    305 1HG  LYS A  20       6.313  23.838  14.026  1.00  2.14           H  
ATOM    306 2HG  LYS A  20       5.082  23.867  15.298  1.00  2.14           H  
ATOM    307 1HD  LYS A  20       6.430  22.156  16.571  1.00  2.14           H  
ATOM    308 2HD  LYS A  20       7.680  22.278  15.325  1.00  2.14           H  
ATOM    309 1HE  LYS A  20       6.693  24.620  17.003  1.00  2.14           H  
ATOM    310 2HE  LYS A  20       8.149  23.672  17.353  1.00  2.14           H  
ATOM    311 1HZ  LYS A  20       8.670  25.694  16.145  1.00  2.14           H  
ATOM    312 2HZ  LYS A  20       9.043  24.396  15.223  1.00  2.14           H  
ATOM    313 3HZ  LYS A  20       7.693  25.285  14.884  1.00  2.14           H  
ATOM    314  N   GLU A  21       5.469  22.629  11.134  1.00  2.24           N  
ATOM    315  CA  GLU A  21       6.099  23.377  10.038  1.00  2.24           C  
ATOM    316  C   GLU A  21       5.059  24.064   9.165  1.00  2.24           C  
ATOM    317  O   GLU A  21       5.192  25.230   8.780  1.00  2.24           O  
ATOM    318  CB  GLU A  21       6.932  22.437   9.152  1.00  2.24           C  
ATOM    319  CG  GLU A  21       7.614  23.131   7.971  1.00  2.24           C  
ATOM    320  CD  GLU A  21       8.461  22.213   7.092  1.00  2.24           C  
ATOM    321  OE1 GLU A  21       8.541  21.042   7.373  1.00  2.24           O  
ATOM    322  OE2 GLU A  21       9.028  22.705   6.141  1.00  2.24           O  
ATOM    323  H   GLU A  21       5.645  21.629  11.235  1.00  2.24           H  
ATOM    324  HA  GLU A  21       6.749  24.141  10.470  1.00  2.24           H  
ATOM    325 1HB  GLU A  21       7.697  21.947   9.755  1.00  2.24           H  
ATOM    326 2HB  GLU A  21       6.283  21.654   8.751  1.00  2.24           H  
ATOM    327 1HG  GLU A  21       6.826  23.562   7.359  1.00  2.24           H  
ATOM    328 2HG  GLU A  21       8.233  23.945   8.347  1.00  2.24           H  
ATOM    329  N   LEU A  22       4.013  23.328   8.853  1.00  2.33           N  
ATOM    330  CA  LEU A  22       2.969  23.819   7.995  1.00  2.33           C  
ATOM    331  C   LEU A  22       2.229  24.944   8.699  1.00  2.33           C  
ATOM    332  O   LEU A  22       1.803  25.903   8.063  1.00  2.33           O  
ATOM    333  CB  LEU A  22       2.097  22.647   7.642  1.00  2.33           C  
ATOM    334  CG  LEU A  22       2.872  21.623   6.843  1.00  2.33           C  
ATOM    335  CD1 LEU A  22       2.077  20.410   6.705  1.00  2.33           C  
ATOM    336  CD2 LEU A  22       3.251  22.176   5.545  1.00  2.33           C  
ATOM    337  H   LEU A  22       3.954  22.373   9.206  1.00  2.33           H  
ATOM    338  HA  LEU A  22       3.420  24.209   7.086  1.00  2.33           H  
ATOM    339 1HB  LEU A  22       1.733  22.181   8.561  1.00  2.33           H  
ATOM    340 2HB  LEU A  22       1.258  22.999   7.047  1.00  2.33           H  
ATOM    341  HG  LEU A  22       3.778  21.375   7.367  1.00  2.33           H  
ATOM    342 1HD1 LEU A  22       2.672  19.690   6.176  1.00  2.33           H  
ATOM    343 2HD1 LEU A  22       1.830  20.018   7.692  1.00  2.33           H  
ATOM    344 3HD1 LEU A  22       1.173  20.633   6.160  1.00  2.33           H  
ATOM    345 1HD2 LEU A  22       3.809  21.430   5.009  1.00  2.33           H  
ATOM    346 2HD2 LEU A  22       2.380  22.422   5.009  1.00  2.33           H  
ATOM    347 3HD2 LEU A  22       3.861  23.063   5.688  1.00  2.33           H  
ATOM    348  N   THR A  23       2.102  24.856  10.024  1.00  2.43           N  
ATOM    349  CA  THR A  23       1.486  25.921  10.794  1.00  2.43           C  
ATOM    350  C   THR A  23       2.313  27.194  10.654  1.00  2.43           C  
ATOM    351  O   THR A  23       1.783  28.269  10.391  1.00  2.43           O  
ATOM    352  CB  THR A  23       1.353  25.536  12.270  1.00  2.43           C  
ATOM    353  OG1 THR A  23       0.499  24.395  12.380  1.00  2.43           O  
ATOM    354  CG2 THR A  23       0.805  26.677  13.027  1.00  2.43           C  
ATOM    355  H   THR A  23       2.420  24.023  10.518  1.00  2.43           H  
ATOM    356  HA  THR A  23       0.489  26.112  10.397  1.00  2.43           H  
ATOM    357  HB  THR A  23       2.309  25.284  12.683  1.00  2.43           H  
ATOM    358  HG1 THR A  23       0.892  23.652  11.878  1.00  2.43           H  
ATOM    359 1HG2 THR A  23       0.684  26.410  14.076  1.00  2.43           H  
ATOM    360 2HG2 THR A  23       1.474  27.530  12.941  1.00  2.43           H  
ATOM    361 3HG2 THR A  23      -0.134  26.924  12.596  1.00  2.43           H  
ATOM    362  N   GLU A  24       3.633  27.067  10.741  1.00  2.55           N  
ATOM    363  CA  GLU A  24       4.511  28.228  10.604  1.00  2.55           C  
ATOM    364  C   GLU A  24       4.339  28.874   9.212  1.00  2.55           C  
ATOM    365  O   GLU A  24       4.447  30.094   9.067  1.00  2.55           O  
ATOM    366  CB  GLU A  24       5.969  27.828  10.884  1.00  2.55           C  
ATOM    367  CG  GLU A  24       6.216  27.455  12.364  1.00  2.55           C  
ATOM    368  CD  GLU A  24       7.625  26.977  12.694  1.00  2.55           C  
ATOM    369  OE1 GLU A  24       8.465  26.929  11.826  1.00  2.55           O  
ATOM    370  OE2 GLU A  24       7.843  26.635  13.851  1.00  2.55           O  
ATOM    371  H   GLU A  24       4.024  26.148  10.954  1.00  2.55           H  
ATOM    372  HA  GLU A  24       4.220  28.965  11.351  1.00  2.55           H  
ATOM    373 1HB  GLU A  24       6.243  26.977  10.269  1.00  2.55           H  
ATOM    374 2HB  GLU A  24       6.631  28.652  10.623  1.00  2.55           H  
ATOM    375 1HG  GLU A  24       5.992  28.324  12.979  1.00  2.55           H  
ATOM    376 2HG  GLU A  24       5.510  26.672  12.635  1.00  2.55           H  
ATOM    377  N   LYS A  25       4.008  28.054   8.204  1.00  2.66           N  
ATOM    378  CA  LYS A  25       3.776  28.526   6.835  1.00  2.66           C  
ATOM    379  C   LYS A  25       2.343  29.068   6.617  1.00  2.66           C  
ATOM    380  O   LYS A  25       2.037  29.600   5.547  1.00  2.66           O  
ATOM    381  CB  LYS A  25       4.069  27.404   5.832  1.00  2.66           C  
ATOM    382  CG  LYS A  25       5.543  26.974   5.798  1.00  2.66           C  
ATOM    383  CD  LYS A  25       5.801  25.846   4.808  1.00  2.66           C  
ATOM    384  CE  LYS A  25       7.262  25.401   4.850  1.00  2.66           C  
ATOM    385  NZ  LYS A  25       8.184  26.445   4.341  1.00  2.66           N  
ATOM    386  H   LYS A  25       3.979  27.050   8.394  1.00  2.66           H  
ATOM    387  HA  LYS A  25       4.468  29.345   6.641  1.00  2.66           H  
ATOM    388 1HB  LYS A  25       3.465  26.532   6.081  1.00  2.66           H  
ATOM    389 2HB  LYS A  25       3.783  27.724   4.832  1.00  2.66           H  
ATOM    390 1HG  LYS A  25       6.160  27.829   5.527  1.00  2.66           H  
ATOM    391 2HG  LYS A  25       5.842  26.640   6.791  1.00  2.66           H  
ATOM    392 1HD  LYS A  25       5.167  24.996   5.054  1.00  2.66           H  
ATOM    393 2HD  LYS A  25       5.567  26.178   3.801  1.00  2.66           H  
ATOM    394 1HE  LYS A  25       7.532  25.180   5.873  1.00  2.66           H  
ATOM    395 2HE  LYS A  25       7.382  24.502   4.255  1.00  2.66           H  
ATOM    396 1HZ  LYS A  25       9.134  26.102   4.398  1.00  2.66           H  
ATOM    397 2HZ  LYS A  25       7.959  26.659   3.382  1.00  2.66           H  
ATOM    398 3HZ  LYS A  25       8.091  27.275   4.906  1.00  2.66           H  
ATOM    399  N   HIS A  26       1.480  28.952   7.636  1.00  2.77           N  
ATOM    400  CA  HIS A  26       0.099  29.449   7.628  1.00  2.77           C  
ATOM    401  C   HIS A  26      -0.159  30.235   8.925  1.00  2.77           C  
ATOM    402  O   HIS A  26      -0.853  29.735   9.823  1.00  2.77           O  
ATOM    403  CB  HIS A  26      -0.954  28.337   7.563  1.00  2.77           C  
ATOM    404  CG  HIS A  26      -0.961  27.436   6.362  1.00  2.77           C  
ATOM    405  ND1 HIS A  26      -0.145  26.351   6.252  1.00  2.77           N  
ATOM    406  CD2 HIS A  26      -1.710  27.460   5.236  1.00  2.77           C  
ATOM    407  CE1 HIS A  26      -0.392  25.727   5.125  1.00  2.77           C  
ATOM    408  NE2 HIS A  26      -1.338  26.379   4.479  1.00  2.77           N  
ATOM    409  H   HIS A  26       1.798  28.516   8.497  1.00  2.77           H  
ATOM    410  HA  HIS A  26      -0.060  30.108   6.779  1.00  2.77           H  
ATOM    411 1HB  HIS A  26      -0.839  27.702   8.444  1.00  2.77           H  
ATOM    412 2HB  HIS A  26      -1.932  28.796   7.628  1.00  2.77           H  
ATOM    413  HD1 HIS A  26       0.545  26.072   6.930  1.00  2.77           H  
ATOM    414  HD2 HIS A  26      -2.493  28.130   4.884  1.00  2.77           H  
ATOM    415  HE1 HIS A  26       0.148  24.832   4.878  1.00  2.77           H  
ATOM    416  N   PRO A  27       0.391  31.453   9.060  1.00  2.85           N  
ATOM    417  CA  PRO A  27       0.398  32.226  10.279  1.00  2.85           C  
ATOM    418  C   PRO A  27      -0.999  32.389  10.829  1.00  2.85           C  
ATOM    419  O   PRO A  27      -1.953  32.631  10.088  1.00  2.85           O  
ATOM    420  CB  PRO A  27       0.961  33.576   9.817  1.00  2.85           C  
ATOM    421  CG  PRO A  27       1.809  33.235   8.621  1.00  2.85           C  
ATOM    422  CD  PRO A  27       1.041  32.141   7.919  1.00  2.85           C  
ATOM    423  HA  PRO A  27       1.060  31.738  11.012  1.00  2.85           H  
ATOM    424 1HB  PRO A  27       0.135  34.263   9.577  1.00  2.85           H  
ATOM    425 2HB  PRO A  27       1.539  34.038  10.628  1.00  2.85           H  
ATOM    426 1HG  PRO A  27       1.969  34.119   7.990  1.00  2.85           H  
ATOM    427 2HG  PRO A  27       2.804  32.890   8.952  1.00  2.85           H  
ATOM    428 1HD  PRO A  27       0.287  32.556   7.235  1.00  2.85           H  
ATOM    429 2HD  PRO A  27       1.764  31.532   7.409  1.00  2.85           H  
ATOM    430  N   GLY A  28      -1.100  32.275  12.142  1.00  2.85           N  
ATOM    431  CA  GLY A  28      -2.351  32.401  12.870  1.00  2.85           C  
ATOM    432  C   GLY A  28      -2.995  31.053  13.196  1.00  2.85           C  
ATOM    433  O   GLY A  28      -3.758  30.951  14.156  1.00  2.85           O  
ATOM    434  H   GLY A  28      -0.262  32.077  12.668  1.00  2.85           H  
ATOM    435 1HA  GLY A  28      -2.172  32.949  13.796  1.00  2.85           H  
ATOM    436 2HA  GLY A  28      -3.047  33.000  12.284  1.00  2.85           H  
ATOM    437  N   TRP A  29      -2.613  29.977  12.501  1.00  2.77           N  
ATOM    438  CA  TRP A  29      -3.238  28.679  12.795  1.00  2.77           C  
ATOM    439  C   TRP A  29      -2.577  27.964  13.965  1.00  2.77           C  
ATOM    440  O   TRP A  29      -2.098  26.858  13.796  1.00  2.77           O  
ATOM    441  CB  TRP A  29      -3.087  27.709  11.610  1.00  2.77           C  
ATOM    442  CG  TRP A  29      -3.795  28.030  10.327  1.00  2.77           C  
ATOM    443  CD1 TRP A  29      -4.451  29.169   9.973  1.00  2.77           C  
ATOM    444  CD2 TRP A  29      -3.883  27.137   9.179  1.00  2.77           C  
ATOM    445  NE1 TRP A  29      -4.946  29.048   8.685  1.00  2.77           N  
ATOM    446  CE2 TRP A  29      -4.599  27.808   8.189  1.00  2.77           C  
ATOM    447  CE3 TRP A  29      -3.400  25.840   8.919  1.00  2.77           C  
ATOM    448  CZ2 TRP A  29      -4.862  27.226   6.948  1.00  2.77           C  
ATOM    449  CZ3 TRP A  29      -3.661  25.264   7.684  1.00  2.77           C  
ATOM    450  CH2 TRP A  29      -4.368  25.930   6.726  1.00  2.77           C  
ATOM    451  H   TRP A  29      -1.954  30.059  11.721  1.00  2.77           H  
ATOM    452  HA  TRP A  29      -4.294  28.835  13.024  1.00  2.77           H  
ATOM    453 1HB  TRP A  29      -2.028  27.632  11.362  1.00  2.77           H  
ATOM    454 2HB  TRP A  29      -3.411  26.716  11.927  1.00  2.77           H  
ATOM    455  HD1 TRP A  29      -4.564  30.046  10.606  1.00  2.77           H  
ATOM    456  HE1 TRP A  29      -5.465  29.759   8.194  1.00  2.77           H  
ATOM    457  HE3 TRP A  29      -2.833  25.300   9.675  1.00  2.77           H  
ATOM    458  HZ2 TRP A  29      -5.421  27.744   6.169  1.00  2.77           H  
ATOM    459  HZ3 TRP A  29      -3.284  24.270   7.495  1.00  2.77           H  
ATOM    460  HH2 TRP A  29      -4.548  25.438   5.770  1.00  2.77           H  
ATOM    461  N   GLU A  30      -2.587  28.545  15.152  1.00  2.62           N  
ATOM    462  CA  GLU A  30      -1.926  27.898  16.300  1.00  2.62           C  
ATOM    463  C   GLU A  30      -2.513  26.510  16.444  1.00  2.62           C  
ATOM    464  O   GLU A  30      -3.724  26.412  16.389  1.00  2.62           O  
ATOM    465  CB  GLU A  30      -2.144  28.708  17.580  1.00  2.62           C  
ATOM    466  CG  GLU A  30      -1.422  28.155  18.809  1.00  2.62           C  
ATOM    467  CD  GLU A  30      -1.593  29.012  20.046  1.00  2.62           C  
ATOM    468  OE1 GLU A  30      -2.231  30.035  19.962  1.00  2.62           O  
ATOM    469  OE2 GLU A  30      -1.078  28.637  21.073  1.00  2.62           O  
ATOM    470  H   GLU A  30      -3.041  29.455  15.223  1.00  2.62           H  
ATOM    471  HA  GLU A  30      -0.858  27.807  16.098  1.00  2.62           H  
ATOM    472 1HB  GLU A  30      -1.810  29.734  17.423  1.00  2.62           H  
ATOM    473 2HB  GLU A  30      -3.212  28.742  17.808  1.00  2.62           H  
ATOM    474 1HG  GLU A  30      -1.809  27.157  19.020  1.00  2.62           H  
ATOM    475 2HG  GLU A  30      -0.362  28.059  18.580  1.00  2.62           H  
ATOM    476  N   VAL A  31      -1.699  25.450  16.624  1.00  2.42           N  
ATOM    477  CA  VAL A  31      -2.296  24.103  16.667  1.00  2.42           C  
ATOM    478  C   VAL A  31      -2.032  23.289  17.927  1.00  2.42           C  
ATOM    479  O   VAL A  31      -0.999  23.429  18.585  1.00  2.42           O  
ATOM    480  CB  VAL A  31      -1.718  23.192  15.542  1.00  2.42           C  
ATOM    481  CG1 VAL A  31      -1.939  23.758  14.183  1.00  2.42           C  
ATOM    482  CG2 VAL A  31      -0.241  22.950  15.766  1.00  2.42           C  
ATOM    483  H   VAL A  31      -0.701  25.575  16.686  1.00  2.42           H  
ATOM    484  HA  VAL A  31      -3.370  24.198  16.545  1.00  2.42           H  
ATOM    485  HB  VAL A  31      -2.243  22.241  15.584  1.00  2.42           H  
ATOM    486 1HG1 VAL A  31      -1.544  23.072  13.438  1.00  2.42           H  
ATOM    487 2HG1 VAL A  31      -2.969  23.924  13.989  1.00  2.42           H  
ATOM    488 3HG1 VAL A  31      -1.409  24.680  14.117  1.00  2.42           H  
ATOM    489 1HG2 VAL A  31       0.137  22.283  14.990  1.00  2.42           H  
ATOM    490 2HG2 VAL A  31       0.293  23.898  15.717  1.00  2.42           H  
ATOM    491 3HG2 VAL A  31      -0.090  22.491  16.745  1.00  2.42           H  
ATOM    492  N   GLU A  32      -2.944  22.340  18.149  1.00  2.21           N  
ATOM    493  CA  GLU A  32      -2.857  21.292  19.160  1.00  2.21           C  
ATOM    494  C   GLU A  32      -3.272  19.989  18.484  1.00  2.21           C  
ATOM    495  O   GLU A  32      -4.357  19.895  17.908  1.00  2.21           O  
ATOM    496  CB  GLU A  32      -3.790  21.595  20.334  1.00  2.21           C  
ATOM    497  CG  GLU A  32      -3.753  20.580  21.468  1.00  2.21           C  
ATOM    498  CD  GLU A  32      -4.664  20.964  22.607  1.00  2.21           C  
ATOM    499  OE1 GLU A  32      -5.861  20.778  22.480  1.00  2.21           O  
ATOM    500  OE2 GLU A  32      -4.170  21.440  23.604  1.00  2.21           O  
ATOM    501  H   GLU A  32      -3.792  22.382  17.587  1.00  2.21           H  
ATOM    502  HA  GLU A  32      -1.828  21.202  19.509  1.00  2.21           H  
ATOM    503 1HB  GLU A  32      -3.538  22.570  20.751  1.00  2.21           H  
ATOM    504 2HB  GLU A  32      -4.818  21.653  19.969  1.00  2.21           H  
ATOM    505 1HG  GLU A  32      -4.065  19.606  21.080  1.00  2.21           H  
ATOM    506 2HG  GLU A  32      -2.731  20.487  21.832  1.00  2.21           H  
ATOM    507  N   PHE A  33      -2.449  18.955  18.562  1.00  2.01           N  
ATOM    508  CA  PHE A  33      -2.809  17.747  17.825  1.00  2.01           C  
ATOM    509  C   PHE A  33      -3.794  16.913  18.617  1.00  2.01           C  
ATOM    510  O   PHE A  33      -3.661  16.788  19.835  1.00  2.01           O  
ATOM    511  CB  PHE A  33      -1.555  16.952  17.491  1.00  2.01           C  
ATOM    512  CG  PHE A  33      -0.706  17.721  16.563  1.00  2.01           C  
ATOM    513  CD1 PHE A  33       0.443  18.336  17.023  1.00  2.01           C  
ATOM    514  CD2 PHE A  33      -1.070  17.890  15.258  1.00  2.01           C  
ATOM    515  CE1 PHE A  33       1.216  19.091  16.181  1.00  2.01           C  
ATOM    516  CE2 PHE A  33      -0.300  18.647  14.411  1.00  2.01           C  
ATOM    517  CZ  PHE A  33       0.844  19.247  14.879  1.00  2.01           C  
ATOM    518  H   PHE A  33      -1.578  19.018  19.072  1.00  2.01           H  
ATOM    519  HA  PHE A  33      -3.285  18.034  16.888  1.00  2.01           H  
ATOM    520 1HB  PHE A  33      -0.989  16.735  18.393  1.00  2.01           H  
ATOM    521 2HB  PHE A  33      -1.828  16.011  17.016  1.00  2.01           H  
ATOM    522  HD1 PHE A  33       0.732  18.214  18.067  1.00  2.01           H  
ATOM    523  HD2 PHE A  33      -1.983  17.420  14.904  1.00  2.01           H  
ATOM    524  HE1 PHE A  33       2.123  19.569  16.550  1.00  2.01           H  
ATOM    525  HE2 PHE A  33      -0.598  18.776  13.376  1.00  2.01           H  
ATOM    526  HZ  PHE A  33       1.460  19.847  14.224  1.00  2.01           H  
ATOM    527  N   ARG A  34      -4.782  16.341  17.927  1.00  1.86           N  
ATOM    528  CA  ARG A  34      -5.793  15.528  18.592  1.00  1.86           C  
ATOM    529  C   ARG A  34      -5.771  14.048  18.183  1.00  1.86           C  
ATOM    530  O   ARG A  34      -5.958  13.172  19.030  1.00  1.86           O  
ATOM    531  CB  ARG A  34      -7.169  16.130  18.326  1.00  1.86           C  
ATOM    532  CG  ARG A  34      -7.383  17.563  18.903  1.00  1.86           C  
ATOM    533  CD  ARG A  34      -7.416  17.549  20.400  1.00  1.86           C  
ATOM    534  NE  ARG A  34      -7.607  18.877  20.995  1.00  1.86           N  
ATOM    535  CZ  ARG A  34      -8.792  19.484  21.190  1.00  1.86           C  
ATOM    536  NH1 ARG A  34      -9.920  18.921  20.812  1.00  1.86           N  
ATOM    537  NH2 ARG A  34      -8.792  20.662  21.778  1.00  1.86           N  
ATOM    538  H   ARG A  34      -4.852  16.479  16.921  1.00  1.86           H  
ATOM    539  HA  ARG A  34      -5.612  15.578  19.665  1.00  1.86           H  
ATOM    540 1HB  ARG A  34      -7.331  16.186  17.249  1.00  1.86           H  
ATOM    541 2HB  ARG A  34      -7.938  15.480  18.742  1.00  1.86           H  
ATOM    542 1HG  ARG A  34      -6.560  18.210  18.591  1.00  1.86           H  
ATOM    543 2HG  ARG A  34      -8.323  17.974  18.534  1.00  1.86           H  
ATOM    544 1HD  ARG A  34      -8.227  16.907  20.737  1.00  1.86           H  
ATOM    545 2HD  ARG A  34      -6.466  17.153  20.768  1.00  1.86           H  
ATOM    546  HE  ARG A  34      -6.777  19.392  21.333  1.00  1.86           H  
ATOM    547 1HH1 ARG A  34      -9.905  18.016  20.363  1.00  1.86           H  
ATOM    548 2HH1 ARG A  34     -10.798  19.394  20.970  1.00  1.86           H  
ATOM    549 1HH2 ARG A  34      -7.882  21.048  22.076  1.00  1.86           H  
ATOM    550 2HH2 ARG A  34      -9.654  21.157  21.949  1.00  1.86           H  
ATOM    551  N   SER A  35      -5.542  13.760  16.895  1.00  1.77           N  
ATOM    552  CA  SER A  35      -5.552  12.362  16.438  1.00  1.77           C  
ATOM    553  C   SER A  35      -4.768  12.123  15.153  1.00  1.77           C  
ATOM    554  O   SER A  35      -5.013  12.766  14.138  1.00  1.77           O  
ATOM    555  CB  SER A  35      -6.976  11.902  16.213  1.00  1.77           C  
ATOM    556  OG  SER A  35      -7.002  10.591  15.726  1.00  1.77           O  
ATOM    557  H   SER A  35      -5.390  14.519  16.233  1.00  1.77           H  
ATOM    558  HA  SER A  35      -5.104  11.748  17.222  1.00  1.77           H  
ATOM    559 1HB  SER A  35      -7.536  11.958  17.147  1.00  1.77           H  
ATOM    560 2HB  SER A  35      -7.459  12.567  15.499  1.00  1.77           H  
ATOM    561  HG  SER A  35      -6.362  10.567  15.005  1.00  1.77           H  
ATOM    562  N   VAL A  36      -3.847  11.165  15.178  1.00  1.76           N  
ATOM    563  CA  VAL A  36      -3.042  10.864  13.994  1.00  1.76           C  
ATOM    564  C   VAL A  36      -3.146   9.380  13.576  1.00  1.76           C  
ATOM    565  O   VAL A  36      -2.974   8.490  14.413  1.00  1.76           O  
ATOM    566  CB  VAL A  36      -1.581  11.299  14.250  1.00  1.76           C  
ATOM    567  CG1 VAL A  36      -0.748  10.945  13.104  1.00  1.76           C  
ATOM    568  CG2 VAL A  36      -1.508  12.790  14.461  1.00  1.76           C  
ATOM    569  H   VAL A  36      -3.691  10.646  16.031  1.00  1.76           H  
ATOM    570  HA  VAL A  36      -3.413  11.468  13.178  1.00  1.76           H  
ATOM    571  HB  VAL A  36      -1.213  10.800  15.114  1.00  1.76           H  
ATOM    572 1HG1 VAL A  36       0.281  11.244  13.277  1.00  1.76           H  
ATOM    573 2HG1 VAL A  36      -0.804   9.882  13.004  1.00  1.76           H  
ATOM    574 3HG1 VAL A  36      -1.119  11.425  12.208  1.00  1.76           H  
ATOM    575 1HG2 VAL A  36      -0.476  13.083  14.626  1.00  1.76           H  
ATOM    576 2HG2 VAL A  36      -1.880  13.263  13.579  1.00  1.76           H  
ATOM    577 3HG2 VAL A  36      -2.107  13.087  15.313  1.00  1.76           H  
ATOM    578  N   SER A  37      -3.451   9.123  12.286  1.00  1.82           N  
ATOM    579  CA  SER A  37      -3.608   7.743  11.786  1.00  1.82           C  
ATOM    580  C   SER A  37      -3.373   7.561  10.276  1.00  1.82           C  
ATOM    581  O   SER A  37      -3.868   8.339   9.454  1.00  1.82           O  
ATOM    582  CB  SER A  37      -5.010   7.269  12.092  1.00  1.82           C  
ATOM    583  OG  SER A  37      -5.213   5.954  11.645  1.00  1.82           O  
ATOM    584  H   SER A  37      -3.576   9.915  11.655  1.00  1.82           H  
ATOM    585  HA  SER A  37      -2.892   7.112  12.315  1.00  1.82           H  
ATOM    586 1HB  SER A  37      -5.192   7.323  13.165  1.00  1.82           H  
ATOM    587 2HB  SER A  37      -5.725   7.932  11.606  1.00  1.82           H  
ATOM    588  HG  SER A  37      -4.902   5.921  10.726  1.00  1.82           H  
ATOM    589  N   CYS A  38      -2.662   6.487   9.916  1.00  1.94           N  
ATOM    590  CA  CYS A  38      -2.396   6.153   8.512  1.00  1.94           C  
ATOM    591  C   CYS A  38      -3.592   5.430   7.912  1.00  1.94           C  
ATOM    592  O   CYS A  38      -4.239   4.646   8.607  1.00  1.94           O  
ATOM    593  CB  CYS A  38      -1.174   5.238   8.390  1.00  1.94           C  
ATOM    594  SG  CYS A  38       0.400   5.942   8.934  1.00  1.94           S  
ATOM    595  H   CYS A  38      -2.283   5.887  10.638  1.00  1.94           H  
ATOM    596  HA  CYS A  38      -2.220   7.061   7.950  1.00  1.94           H  
ATOM    597 1HB  CYS A  38      -1.346   4.333   8.976  1.00  1.94           H  
ATOM    598 2HB  CYS A  38      -1.057   4.922   7.350  1.00  1.94           H  
ATOM    599  HG  CYS A  38       1.006   4.731   9.074  1.00  1.94           H  
ATOM    600  N   THR A  39      -3.854   5.649   6.620  1.00  2.08           N  
ATOM    601  CA  THR A  39      -4.947   4.952   5.948  1.00  2.08           C  
ATOM    602  C   THR A  39      -4.531   4.114   4.739  1.00  2.08           C  
ATOM    603  O   THR A  39      -3.431   4.243   4.203  1.00  2.08           O  
ATOM    604  CB  THR A  39      -6.016   5.961   5.516  1.00  2.08           C  
ATOM    605  OG1 THR A  39      -5.446   6.876   4.561  1.00  2.08           O  
ATOM    606  CG2 THR A  39      -6.537   6.709   6.732  1.00  2.08           C  
ATOM    607  H   THR A  39      -3.330   6.358   6.106  1.00  2.08           H  
ATOM    608  HA  THR A  39      -5.405   4.274   6.668  1.00  2.08           H  
ATOM    609  HB  THR A  39      -6.843   5.436   5.043  1.00  2.08           H  
ATOM    610  HG1 THR A  39      -4.696   7.367   4.984  1.00  2.08           H  
ATOM    611 1HG2 THR A  39      -7.301   7.420   6.425  1.00  2.08           H  
ATOM    612 2HG2 THR A  39      -6.967   5.997   7.436  1.00  2.08           H  
ATOM    613 3HG2 THR A  39      -5.721   7.239   7.217  1.00  2.08           H  
ATOM    614  N   GLU A  40      -5.477   3.297   4.272  1.00  2.22           N  
ATOM    615  CA  GLU A  40      -5.305   2.372   3.145  1.00  2.22           C  
ATOM    616  C   GLU A  40      -5.017   3.057   1.811  1.00  2.22           C  
ATOM    617  O   GLU A  40      -4.461   2.447   0.898  1.00  2.22           O  
ATOM    618  CB  GLU A  40      -6.555   1.500   3.003  1.00  2.22           C  
ATOM    619  CG  GLU A  40      -6.767   0.513   4.152  1.00  2.22           C  
ATOM    620  CD  GLU A  40      -8.018  -0.330   4.001  1.00  2.22           C  
ATOM    621  OE1 GLU A  40      -8.763  -0.103   3.077  1.00  2.22           O  
ATOM    622  OE2 GLU A  40      -8.222  -1.202   4.814  1.00  2.22           O  
ATOM    623  H   GLU A  40      -6.361   3.281   4.760  1.00  2.22           H  
ATOM    624  HA  GLU A  40      -4.454   1.723   3.373  1.00  2.22           H  
ATOM    625 1HB  GLU A  40      -7.437   2.138   2.934  1.00  2.22           H  
ATOM    626 2HB  GLU A  40      -6.493   0.929   2.076  1.00  2.22           H  
ATOM    627 1HG  GLU A  40      -5.902  -0.148   4.209  1.00  2.22           H  
ATOM    628 2HG  GLU A  40      -6.822   1.072   5.085  1.00  2.22           H  
ATOM    629  N   ASP A  41      -5.391   4.325   1.697  1.00  2.31           N  
ATOM    630  CA  ASP A  41      -5.185   5.071   0.464  1.00  2.31           C  
ATOM    631  C   ASP A  41      -3.814   5.749   0.447  1.00  2.31           C  
ATOM    632  O   ASP A  41      -3.470   6.450  -0.507  1.00  2.31           O  
ATOM    633  CB  ASP A  41      -6.292   6.107   0.286  1.00  2.31           C  
ATOM    634  CG  ASP A  41      -7.664   5.463   0.043  1.00  2.31           C  
ATOM    635  OD1 ASP A  41      -7.725   4.485  -0.663  1.00  2.31           O  
ATOM    636  OD2 ASP A  41      -8.629   5.951   0.574  1.00  2.31           O  
ATOM    637  H   ASP A  41      -5.832   4.778   2.485  1.00  2.31           H  
ATOM    638  HA  ASP A  41      -5.228   4.373  -0.372  1.00  2.31           H  
ATOM    639 1HB  ASP A  41      -6.351   6.729   1.180  1.00  2.31           H  
ATOM    640 2HB  ASP A  41      -6.052   6.758  -0.553  1.00  2.31           H  
ATOM    641  N   GLY A  42      -3.039   5.565   1.516  1.00  2.34           N  
ATOM    642  CA  GLY A  42      -1.694   6.106   1.647  1.00  2.34           C  
ATOM    643  C   GLY A  42      -1.628   7.449   2.361  1.00  2.34           C  
ATOM    644  O   GLY A  42      -0.553   7.885   2.772  1.00  2.34           O  
ATOM    645  H   GLY A  42      -3.368   4.989   2.294  1.00  2.34           H  
ATOM    646 1HA  GLY A  42      -1.090   5.388   2.193  1.00  2.34           H  
ATOM    647 2HA  GLY A  42      -1.251   6.199   0.659  1.00  2.34           H  
ATOM    648  N   GLY A  43      -2.760   8.112   2.524  1.00  2.32           N  
ATOM    649  CA  GLY A  43      -2.732   9.392   3.205  1.00  2.32           C  
ATOM    650  C   GLY A  43      -2.553   9.172   4.697  1.00  2.32           C  
ATOM    651  O   GLY A  43      -3.145   8.242   5.270  1.00  2.32           O  
ATOM    652  H   GLY A  43      -3.622   7.729   2.170  1.00  2.32           H  
ATOM    653 1HA  GLY A  43      -1.917  10.005   2.817  1.00  2.32           H  
ATOM    654 2HA  GLY A  43      -3.661   9.924   3.017  1.00  2.32           H  
ATOM    655  N   TYR A  44      -1.796  10.066   5.325  1.00  2.30           N  
ATOM    656  CA  TYR A  44      -1.590  10.039   6.761  1.00  2.30           C  
ATOM    657  C   TYR A  44      -2.425  11.151   7.373  1.00  2.30           C  
ATOM    658  O   TYR A  44      -2.173  12.326   7.107  1.00  2.30           O  
ATOM    659  CB  TYR A  44      -0.104  10.204   7.068  1.00  2.30           C  
ATOM    660  CG  TYR A  44       0.307   9.806   8.424  1.00  2.30           C  
ATOM    661  CD1 TYR A  44      -0.609   9.397   9.312  1.00  2.30           C  
ATOM    662  CD2 TYR A  44       1.626   9.778   8.753  1.00  2.30           C  
ATOM    663  CE1 TYR A  44      -0.231   8.975  10.529  1.00  2.30           C  
ATOM    664  CE2 TYR A  44       2.007   9.354   9.980  1.00  2.30           C  
ATOM    665  CZ  TYR A  44       1.075   8.954  10.870  1.00  2.30           C  
ATOM    666  OH  TYR A  44       1.431   8.535  12.110  1.00  2.30           O  
ATOM    667  H   TYR A  44      -1.293  10.762   4.775  1.00  2.30           H  
ATOM    668  HA  TYR A  44      -1.946   9.096   7.160  1.00  2.30           H  
ATOM    669 1HB  TYR A  44       0.483   9.654   6.344  1.00  2.30           H  
ATOM    670 2HB  TYR A  44       0.153  11.244   6.948  1.00  2.30           H  
ATOM    671  HD1 TYR A  44      -1.643   9.396   9.048  1.00  2.30           H  
ATOM    672  HD2 TYR A  44       2.360  10.081   8.043  1.00  2.30           H  
ATOM    673  HE1 TYR A  44      -0.966   8.642  11.230  1.00  2.30           H  
ATOM    674  HE2 TYR A  44       3.055   9.333  10.232  1.00  2.30           H  
ATOM    675  HH  TYR A  44       2.287   8.896  12.317  1.00  2.30           H  
ATOM    676  N   TRP A  45      -3.501  10.812   8.061  1.00  2.32           N  
ATOM    677  CA  TRP A  45      -4.392  11.838   8.573  1.00  2.32           C  
ATOM    678  C   TRP A  45      -4.020  12.375   9.939  1.00  2.32           C  
ATOM    679  O   TRP A  45      -3.721  11.617  10.866  1.00  2.32           O  
ATOM    680  CB  TRP A  45      -5.801  11.300   8.608  1.00  2.32           C  
ATOM    681  CG  TRP A  45      -6.426  11.209   7.273  1.00  2.32           C  
ATOM    682  CD1 TRP A  45      -6.307  10.201   6.385  1.00  2.32           C  
ATOM    683  CD2 TRP A  45      -7.347  12.157   6.688  1.00  2.32           C  
ATOM    684  NE1 TRP A  45      -7.078  10.447   5.280  1.00  2.32           N  
ATOM    685  CE2 TRP A  45      -7.730  11.637   5.452  1.00  2.32           C  
ATOM    686  CE3 TRP A  45      -7.881  13.392   7.116  1.00  2.32           C  
ATOM    687  CZ2 TRP A  45      -8.623  12.297   4.622  1.00  2.32           C  
ATOM    688  CZ3 TRP A  45      -8.776  14.056   6.278  1.00  2.32           C  
ATOM    689  CH2 TRP A  45      -9.137  13.522   5.069  1.00  2.32           C  
ATOM    690  H   TRP A  45      -3.690   9.834   8.284  1.00  2.32           H  
ATOM    691  HA  TRP A  45      -4.372  12.663   7.872  1.00  2.32           H  
ATOM    692 1HB  TRP A  45      -5.794  10.301   9.053  1.00  2.32           H  
ATOM    693 2HB  TRP A  45      -6.416  11.939   9.240  1.00  2.32           H  
ATOM    694  HD1 TRP A  45      -5.686   9.332   6.528  1.00  2.32           H  
ATOM    695  HE1 TRP A  45      -7.159   9.841   4.474  1.00  2.32           H  
ATOM    696  HE3 TRP A  45      -7.593  13.820   8.079  1.00  2.32           H  
ATOM    697  HZ2 TRP A  45      -8.922  11.893   3.656  1.00  2.32           H  
ATOM    698  HZ3 TRP A  45      -9.183  15.009   6.598  1.00  2.32           H  
ATOM    699  HH2 TRP A  45      -9.839  14.070   4.439  1.00  2.32           H  
ATOM    700  N   ILE A  46      -4.065  13.701  10.052  1.00  2.42           N  
ATOM    701  CA  ILE A  46      -3.823  14.417  11.296  1.00  2.42           C  
ATOM    702  C   ILE A  46      -4.966  15.345  11.657  1.00  2.42           C  
ATOM    703  O   ILE A  46      -5.203  16.351  10.981  1.00  2.42           O  
ATOM    704  CB  ILE A  46      -2.537  15.262  11.214  1.00  2.42           C  
ATOM    705  CG1 ILE A  46      -1.377  14.373  10.878  1.00  2.42           C  
ATOM    706  CG2 ILE A  46      -2.333  16.077  12.481  1.00  2.42           C  
ATOM    707  CD1 ILE A  46      -1.131  14.313   9.415  1.00  2.42           C  
ATOM    708  H   ILE A  46      -4.299  14.235   9.220  1.00  2.42           H  
ATOM    709  HA  ILE A  46      -3.714  13.691  12.096  1.00  2.42           H  
ATOM    710  HB  ILE A  46      -2.631  15.942  10.390  1.00  2.42           H  
ATOM    711 1HG1 ILE A  46      -0.477  14.729  11.381  1.00  2.42           H  
ATOM    712 2HG1 ILE A  46      -1.593  13.377  11.218  1.00  2.42           H  
ATOM    713 1HG2 ILE A  46      -1.435  16.680  12.371  1.00  2.42           H  
ATOM    714 2HG2 ILE A  46      -3.196  16.729  12.631  1.00  2.42           H  
ATOM    715 3HG2 ILE A  46      -2.230  15.434  13.338  1.00  2.42           H  
ATOM    716 1HD1 ILE A  46      -0.308  13.643   9.202  1.00  2.42           H  
ATOM    717 2HD1 ILE A  46      -2.010  13.961   8.907  1.00  2.42           H  
ATOM    718 3HD1 ILE A  46      -0.900  15.311   9.061  1.00  2.42           H  
ATOM    719  N   GLY A  47      -5.680  15.023  12.723  1.00  2.63           N  
ATOM    720  CA  GLY A  47      -6.735  15.901  13.172  1.00  2.63           C  
ATOM    721  C   GLY A  47      -6.124  16.806  14.221  1.00  2.63           C  
ATOM    722  O   GLY A  47      -5.391  16.331  15.109  1.00  2.63           O  
ATOM    723  H   GLY A  47      -5.472  14.178  13.234  1.00  2.63           H  
ATOM    724 1HA  GLY A  47      -7.134  16.488  12.344  1.00  2.63           H  
ATOM    725 2HA  GLY A  47      -7.552  15.320  13.599  1.00  2.63           H  
ATOM    726  N   LEU A  48      -6.463  18.081  14.166  1.00  2.94           N  
ATOM    727  CA  LEU A  48      -5.948  19.011  15.151  1.00  2.94           C  
ATOM    728  C   LEU A  48      -6.918  20.141  15.435  1.00  2.94           C  
ATOM    729  O   LEU A  48      -7.773  20.480  14.614  1.00  2.94           O  
ATOM    730  CB  LEU A  48      -4.602  19.562  14.676  1.00  2.94           C  
ATOM    731  CG  LEU A  48      -4.590  20.347  13.407  1.00  2.94           C  
ATOM    732  CD1 LEU A  48      -5.004  21.752  13.735  1.00  2.94           C  
ATOM    733  CD2 LEU A  48      -3.189  20.297  12.811  1.00  2.94           C  
ATOM    734  H   LEU A  48      -7.050  18.414  13.399  1.00  2.94           H  
ATOM    735  HA  LEU A  48      -5.787  18.477  16.084  1.00  2.94           H  
ATOM    736 1HB  LEU A  48      -4.206  20.213  15.450  1.00  2.94           H  
ATOM    737 2HB  LEU A  48      -3.919  18.734  14.551  1.00  2.94           H  
ATOM    738  HG  LEU A  48      -5.298  19.927  12.689  1.00  2.94           H  
ATOM    739 1HD1 LEU A  48      -4.984  22.369  12.845  1.00  2.94           H  
ATOM    740 2HD1 LEU A  48      -6.004  21.747  14.149  1.00  2.94           H  
ATOM    741 3HD1 LEU A  48      -4.329  22.159  14.464  1.00  2.94           H  
ATOM    742 1HD2 LEU A  48      -3.164  20.877  11.888  1.00  2.94           H  
ATOM    743 2HD2 LEU A  48      -2.476  20.712  13.522  1.00  2.94           H  
ATOM    744 3HD2 LEU A  48      -2.929  19.263  12.596  1.00  2.94           H  
ATOM    745  N   ALA A  49      -6.778  20.731  16.610  1.00  3.31           N  
ATOM    746  CA  ALA A  49      -7.594  21.866  16.994  1.00  3.31           C  
ATOM    747  C   ALA A  49      -6.760  23.117  16.904  1.00  3.31           C  
ATOM    748  O   ALA A  49      -5.548  23.052  17.138  1.00  3.31           O  
ATOM    749  CB  ALA A  49      -8.116  21.671  18.396  1.00  3.31           C  
ATOM    750  H   ALA A  49      -6.044  20.403  17.237  1.00  3.31           H  
ATOM    751  HA  ALA A  49      -8.430  21.955  16.303  1.00  3.31           H  
ATOM    752 1HB  ALA A  49      -8.732  22.525  18.679  1.00  3.31           H  
ATOM    753 2HB  ALA A  49      -8.709  20.763  18.431  1.00  3.31           H  
ATOM    754 3HB  ALA A  49      -7.277  21.582  19.086  1.00  3.31           H  
ATOM    755  N   THR A  50      -7.370  24.262  16.586  1.00  3.72           N  
ATOM    756  CA  THR A  50      -6.572  25.471  16.573  1.00  3.72           C  
ATOM    757  C   THR A  50      -7.051  26.619  17.440  1.00  3.72           C  
ATOM    758  O   THR A  50      -6.697  26.724  18.617  1.00  3.72           O  
ATOM    759  CB  THR A  50      -6.426  26.025  15.152  1.00  3.72           C  
ATOM    760  OG1 THR A  50      -7.723  26.244  14.585  1.00  3.72           O  
ATOM    761  CG2 THR A  50      -5.667  25.101  14.316  1.00  3.72           C  
ATOM    762  H   THR A  50      -8.358  24.313  16.336  1.00  3.72           H  
ATOM    763  HA  THR A  50      -5.591  25.205  16.937  1.00  3.72           H  
ATOM    764  HB  THR A  50      -5.889  26.950  15.194  1.00  3.72           H  
ATOM    765  HG1 THR A  50      -8.400  26.166  15.292  1.00  3.72           H  
ATOM    766 1HG2 THR A  50      -5.528  25.509  13.335  1.00  3.72           H  
ATOM    767 2HG2 THR A  50      -4.717  24.948  14.759  1.00  3.72           H  
ATOM    768 3HG2 THR A  50      -6.197  24.174  14.268  1.00  3.72           H  
ATOM    769  N   VAL A  51      -7.824  27.507  16.828  1.00  4.06           N  
ATOM    770  CA  VAL A  51      -8.164  28.766  17.473  1.00  4.06           C  
ATOM    771  C   VAL A  51      -9.638  28.941  17.883  1.00  4.06           C  
ATOM    772  O   VAL A  51     -10.549  28.720  17.078  1.00  4.06           O  
ATOM    773  CB  VAL A  51      -7.759  29.933  16.539  1.00  4.06           C  
ATOM    774  CG1 VAL A  51      -8.149  31.284  17.143  1.00  4.06           C  
ATOM    775  CG2 VAL A  51      -6.240  29.907  16.314  1.00  4.06           C  
ATOM    776  H   VAL A  51      -8.109  27.309  15.870  1.00  4.06           H  
ATOM    777  HA  VAL A  51      -7.513  28.829  18.333  1.00  4.06           H  
ATOM    778  HB  VAL A  51      -8.283  29.823  15.586  1.00  4.06           H  
ATOM    779 1HG1 VAL A  51      -7.857  32.079  16.457  1.00  4.06           H  
ATOM    780 2HG1 VAL A  51      -9.208  31.329  17.308  1.00  4.06           H  
ATOM    781 3HG1 VAL A  51      -7.637  31.427  18.084  1.00  4.06           H  
ATOM    782 1HG2 VAL A  51      -5.959  30.725  15.651  1.00  4.06           H  
ATOM    783 2HG2 VAL A  51      -5.731  30.025  17.272  1.00  4.06           H  
ATOM    784 3HG2 VAL A  51      -5.935  28.988  15.870  1.00  4.06           H  
ATOM    785  N   PRO A  52      -9.915  29.356  19.138  1.00  4.21           N  
ATOM    786  CA  PRO A  52     -11.233  29.679  19.662  1.00  4.21           C  
ATOM    787  C   PRO A  52     -11.645  31.073  19.183  1.00  4.21           C  
ATOM    788  O   PRO A  52     -11.657  32.039  19.949  1.00  4.21           O  
ATOM    789  CB  PRO A  52     -11.025  29.603  21.175  1.00  4.21           C  
ATOM    790  CG  PRO A  52      -9.591  30.015  21.381  1.00  4.21           C  
ATOM    791  CD  PRO A  52      -8.841  29.458  20.172  1.00  4.21           C  
ATOM    792  HA  PRO A  52     -11.956  28.925  19.327  1.00  4.21           H  
ATOM    793 1HB  PRO A  52     -11.740  30.271  21.678  1.00  4.21           H  
ATOM    794 2HB  PRO A  52     -11.238  28.582  21.532  1.00  4.21           H  
ATOM    795 1HG  PRO A  52      -9.524  31.111  21.451  1.00  4.21           H  
ATOM    796 2HG  PRO A  52      -9.217  29.613  22.336  1.00  4.21           H  
ATOM    797 1HD  PRO A  52      -8.076  30.189  19.907  1.00  4.21           H  
ATOM    798 2HD  PRO A  52      -8.417  28.462  20.402  1.00  4.21           H  
ATOM    799  N   VAL A  53     -11.904  31.158  17.886  1.00  4.06           N  
ATOM    800  CA  VAL A  53     -12.230  32.385  17.168  1.00  4.06           C  
ATOM    801  C   VAL A  53     -13.536  32.995  17.641  1.00  4.06           C  
ATOM    802  O   VAL A  53     -14.338  32.325  18.278  1.00  4.06           O  
ATOM    803  CB  VAL A  53     -12.373  32.091  15.668  1.00  4.06           C  
ATOM    804  CG1 VAL A  53     -11.080  31.549  15.084  1.00  4.06           C  
ATOM    805  CG2 VAL A  53     -13.494  31.100  15.505  1.00  4.06           C  
ATOM    806  H   VAL A  53     -11.852  30.285  17.364  1.00  4.06           H  
ATOM    807  HA  VAL A  53     -11.424  33.102  17.326  1.00  4.06           H  
ATOM    808  HB  VAL A  53     -12.619  33.011  15.141  1.00  4.06           H  
ATOM    809 1HG1 VAL A  53     -11.214  31.354  14.023  1.00  4.06           H  
ATOM    810 2HG1 VAL A  53     -10.287  32.282  15.217  1.00  4.06           H  
ATOM    811 3HG1 VAL A  53     -10.815  30.633  15.583  1.00  4.06           H  
ATOM    812 1HG2 VAL A  53     -13.647  30.878  14.451  1.00  4.06           H  
ATOM    813 2HG2 VAL A  53     -13.249  30.180  16.045  1.00  4.06           H  
ATOM    814 3HG2 VAL A  53     -14.402  31.536  15.921  1.00  4.06           H  
ATOM    815  N   GLU A  54     -13.744  34.275  17.350  1.00  3.62           N  
ATOM    816  CA  GLU A  54     -14.993  34.921  17.727  1.00  3.62           C  
ATOM    817  C   GLU A  54     -16.141  34.426  16.822  1.00  3.62           C  
ATOM    818  O   GLU A  54     -15.885  34.129  15.653  1.00  3.62           O  
ATOM    819  CB  GLU A  54     -14.845  36.443  17.650  1.00  3.62           C  
ATOM    820  CG  GLU A  54     -13.893  37.014  18.692  1.00  3.62           C  
ATOM    821  CD  GLU A  54     -13.794  38.522  18.657  1.00  3.62           C  
ATOM    822  OE1 GLU A  54     -14.516  39.133  17.906  1.00  3.62           O  
ATOM    823  OE2 GLU A  54     -12.996  39.060  19.390  1.00  3.62           O  
ATOM    824  H   GLU A  54     -13.041  34.797  16.848  1.00  3.62           H  
ATOM    825  HA  GLU A  54     -15.175  34.664  18.758  1.00  3.62           H  
ATOM    826 1HB  GLU A  54     -14.465  36.720  16.668  1.00  3.62           H  
ATOM    827 2HB  GLU A  54     -15.811  36.925  17.770  1.00  3.62           H  
ATOM    828 1HG  GLU A  54     -14.240  36.706  19.680  1.00  3.62           H  
ATOM    829 2HG  GLU A  54     -12.904  36.585  18.536  1.00  3.62           H  
ATOM    830  N   SER A  55     -17.400  34.365  17.314  1.00  3.02           N  
ATOM    831  CA  SER A  55     -17.827  34.734  18.671  1.00  3.02           C  
ATOM    832  C   SER A  55     -17.340  33.698  19.691  1.00  3.02           C  
ATOM    833  O   SER A  55     -17.061  32.570  19.306  1.00  3.02           O  
ATOM    834  CB  SER A  55     -19.346  34.814  18.695  1.00  3.02           C  
ATOM    835  OG  SER A  55     -19.919  33.548  18.547  1.00  3.02           O  
ATOM    836  H   SER A  55     -18.121  34.049  16.681  1.00  3.02           H  
ATOM    837  HA  SER A  55     -17.420  35.712  18.894  1.00  3.02           H  
ATOM    838 1HB  SER A  55     -19.701  35.267  19.609  1.00  3.02           H  
ATOM    839 2HB  SER A  55     -19.675  35.452  17.878  1.00  3.02           H  
ATOM    840  HG  SER A  55     -19.736  33.078  19.377  1.00  3.02           H  
ATOM    841  N   PRO A  56     -17.253  34.017  20.986  1.00  2.44           N  
ATOM    842  CA  PRO A  56     -16.822  33.087  22.004  1.00  2.44           C  
ATOM    843  C   PRO A  56     -17.632  31.808  21.931  1.00  2.44           C  
ATOM    844  O   PRO A  56     -18.847  31.834  21.730  1.00  2.44           O  
ATOM    845  CB  PRO A  56     -17.090  33.871  23.293  1.00  2.44           C  
ATOM    846  CG  PRO A  56     -16.937  35.323  22.880  1.00  2.44           C  
ATOM    847  CD  PRO A  56     -17.523  35.390  21.486  1.00  2.44           C  
ATOM    848  HA  PRO A  56     -15.749  32.880  21.873  1.00  2.44           H  
ATOM    849 1HB  PRO A  56     -18.094  33.637  23.674  1.00  2.44           H  
ATOM    850 2HB  PRO A  56     -16.374  33.568  24.071  1.00  2.44           H  
ATOM    851 1HG  PRO A  56     -17.460  35.979  23.596  1.00  2.44           H  
ATOM    852 2HG  PRO A  56     -15.875  35.612  22.907  1.00  2.44           H  
ATOM    853 1HD  PRO A  56     -18.596  35.598  21.542  1.00  2.44           H  
ATOM    854 2HD  PRO A  56     -16.965  36.152  20.928  1.00  2.44           H  
ATOM    855  N   GLY A  57     -16.937  30.690  22.097  1.00  1.96           N  
ATOM    856  CA  GLY A  57     -17.528  29.360  22.025  1.00  1.96           C  
ATOM    857  C   GLY A  57     -17.368  28.739  20.632  1.00  1.96           C  
ATOM    858  O   GLY A  57     -17.570  27.538  20.460  1.00  1.96           O  
ATOM    859  H   GLY A  57     -15.941  30.761  22.259  1.00  1.96           H  
ATOM    860 1HA  GLY A  57     -17.052  28.716  22.764  1.00  1.96           H  
ATOM    861 2HA  GLY A  57     -18.581  29.416  22.288  1.00  1.96           H  
ATOM    862  N   VAL A  58     -16.986  29.553  19.649  1.00  1.63           N  
ATOM    863  CA  VAL A  58     -16.773  29.072  18.289  1.00  1.63           C  
ATOM    864  C   VAL A  58     -15.344  28.548  18.144  1.00  1.63           C  
ATOM    865  O   VAL A  58     -14.391  29.164  18.620  1.00  1.63           O  
ATOM    866  CB  VAL A  58     -17.039  30.192  17.262  1.00  1.63           C  
ATOM    867  CG1 VAL A  58     -16.736  29.722  15.896  1.00  1.63           C  
ATOM    868  CG2 VAL A  58     -18.480  30.616  17.320  1.00  1.63           C  
ATOM    869  H   VAL A  58     -16.864  30.552  19.824  1.00  1.63           H  
ATOM    870  HA  VAL A  58     -17.464  28.257  18.097  1.00  1.63           H  
ATOM    871  HB  VAL A  58     -16.391  31.035  17.485  1.00  1.63           H  
ATOM    872 1HG1 VAL A  58     -16.920  30.525  15.186  1.00  1.63           H  
ATOM    873 2HG1 VAL A  58     -15.705  29.413  15.833  1.00  1.63           H  
ATOM    874 3HG1 VAL A  58     -17.385  28.880  15.679  1.00  1.63           H  
ATOM    875 1HG2 VAL A  58     -18.648  31.414  16.602  1.00  1.63           H  
ATOM    876 2HG2 VAL A  58     -19.100  29.774  17.074  1.00  1.63           H  
ATOM    877 3HG2 VAL A  58     -18.719  30.971  18.322  1.00  1.63           H  
ATOM    878  N   GLU A  59     -15.177  27.369  17.555  1.00  1.42           N  
ATOM    879  CA  GLU A  59     -13.814  26.851  17.416  1.00  1.42           C  
ATOM    880  C   GLU A  59     -13.478  26.423  16.007  1.00  1.42           C  
ATOM    881  O   GLU A  59     -14.303  25.836  15.306  1.00  1.42           O  
ATOM    882  CB  GLU A  59     -13.578  25.651  18.345  1.00  1.42           C  
ATOM    883  CG  GLU A  59     -13.687  25.937  19.842  1.00  1.42           C  
ATOM    884  CD  GLU A  59     -13.428  24.711  20.718  1.00  1.42           C  
ATOM    885  OE1 GLU A  59     -13.196  23.630  20.194  1.00  1.42           O  
ATOM    886  OE2 GLU A  59     -13.446  24.864  21.918  1.00  1.42           O  
ATOM    887  H   GLU A  59     -15.993  26.879  17.189  1.00  1.42           H  
ATOM    888  HA  GLU A  59     -13.111  27.640  17.683  1.00  1.42           H  
ATOM    889 1HB  GLU A  59     -14.289  24.861  18.104  1.00  1.42           H  
ATOM    890 2HB  GLU A  59     -12.578  25.258  18.162  1.00  1.42           H  
ATOM    891 1HG  GLU A  59     -12.971  26.716  20.102  1.00  1.42           H  
ATOM    892 2HG  GLU A  59     -14.687  26.320  20.054  1.00  1.42           H  
ATOM    893  N   VAL A  60     -12.227  26.645  15.622  1.00  1.32           N  
ATOM    894  CA  VAL A  60     -11.751  26.183  14.327  1.00  1.32           C  
ATOM    895  C   VAL A  60     -10.814  24.999  14.480  1.00  1.32           C  
ATOM    896  O   VAL A  60      -9.875  25.031  15.294  1.00  1.32           O  
ATOM    897  CB  VAL A  60     -11.050  27.304  13.562  1.00  1.32           C  
ATOM    898  CG1 VAL A  60     -10.529  26.768  12.228  1.00  1.32           C  
ATOM    899  CG2 VAL A  60     -12.027  28.416  13.353  1.00  1.32           C  
ATOM    900  H   VAL A  60     -11.601  27.181  16.225  1.00  1.32           H  
ATOM    901  HA  VAL A  60     -12.608  25.867  13.736  1.00  1.32           H  
ATOM    902  HB  VAL A  60     -10.197  27.666  14.138  1.00  1.32           H  
ATOM    903 1HG1 VAL A  60     -10.029  27.563  11.680  1.00  1.32           H  
ATOM    904 2HG1 VAL A  60      -9.829  25.963  12.411  1.00  1.32           H  
ATOM    905 3HG1 VAL A  60     -11.369  26.391  11.636  1.00  1.32           H  
ATOM    906 1HG2 VAL A  60     -11.552  29.227  12.811  1.00  1.32           H  
ATOM    907 2HG2 VAL A  60     -12.874  28.044  12.783  1.00  1.32           H  
ATOM    908 3HG2 VAL A  60     -12.364  28.766  14.315  1.00  1.32           H  
ATOM    909  N   HIS A  61     -11.130  23.954  13.714  1.00  1.29           N  
ATOM    910  CA  HIS A  61     -10.424  22.679  13.684  1.00  1.29           C  
ATOM    911  C   HIS A  61     -10.026  22.314  12.255  1.00  1.29           C  
ATOM    912  O   HIS A  61     -10.664  22.724  11.280  1.00  1.29           O  
ATOM    913  CB  HIS A  61     -11.315  21.577  14.257  1.00  1.29           C  
ATOM    914  CG  HIS A  61     -11.657  21.749  15.735  1.00  1.29           C  
ATOM    915  ND1 HIS A  61     -11.104  20.964  16.722  1.00  1.29           N  
ATOM    916  CD2 HIS A  61     -12.456  22.642  16.378  1.00  1.29           C  
ATOM    917  CE1 HIS A  61     -11.553  21.360  17.902  1.00  1.29           C  
ATOM    918  NE2 HIS A  61     -12.365  22.373  17.723  1.00  1.29           N  
ATOM    919  H   HIS A  61     -11.933  24.063  13.093  1.00  1.29           H  
ATOM    920  HA  HIS A  61      -9.513  22.740  14.276  1.00  1.29           H  
ATOM    921 1HB  HIS A  61     -12.219  21.546  13.691  1.00  1.29           H  
ATOM    922 2HB  HIS A  61     -10.815  20.613  14.135  1.00  1.29           H  
ATOM    923  HD2 HIS A  61     -13.045  23.433  15.922  1.00  1.29           H  
ATOM    924  HE1 HIS A  61     -11.285  20.928  18.864  1.00  1.29           H  
ATOM    925  HE2 HIS A  61     -12.845  22.889  18.491  1.00  1.29           H  
ATOM    926  N   PHE A  62      -8.943  21.565  12.140  1.00  1.31           N  
ATOM    927  CA  PHE A  62      -8.451  21.128  10.842  1.00  1.31           C  
ATOM    928  C   PHE A  62      -8.265  19.625  10.735  1.00  1.31           C  
ATOM    929  O   PHE A  62      -7.829  18.953  11.676  1.00  1.31           O  
ATOM    930  CB  PHE A  62      -7.109  21.798  10.585  1.00  1.31           C  
ATOM    931  CG  PHE A  62      -7.149  23.276  10.403  1.00  1.31           C  
ATOM    932  CD1 PHE A  62      -7.277  24.132  11.462  1.00  1.31           C  
ATOM    933  CD2 PHE A  62      -6.961  23.814   9.186  1.00  1.31           C  
ATOM    934  CE1 PHE A  62      -7.270  25.499  11.273  1.00  1.31           C  
ATOM    935  CE2 PHE A  62      -6.940  25.167   9.010  1.00  1.31           C  
ATOM    936  CZ  PHE A  62      -7.103  26.008  10.049  1.00  1.31           C  
ATOM    937  H   PHE A  62      -8.462  21.258  12.987  1.00  1.31           H  
ATOM    938  HA  PHE A  62      -9.162  21.435  10.074  1.00  1.31           H  
ATOM    939 1HB  PHE A  62      -6.457  21.574  11.386  1.00  1.31           H  
ATOM    940 2HB  PHE A  62      -6.672  21.363   9.694  1.00  1.31           H  
ATOM    941  HD1 PHE A  62      -7.406  23.721  12.456  1.00  1.31           H  
ATOM    942  HD2 PHE A  62      -6.825  23.153   8.336  1.00  1.31           H  
ATOM    943  HE1 PHE A  62      -7.392  26.170  12.116  1.00  1.31           H  
ATOM    944  HE2 PHE A  62      -6.793  25.569   8.027  1.00  1.31           H  
ATOM    945  HZ  PHE A  62      -7.089  27.085   9.897  1.00  1.31           H  
ATOM    946  N   ASN A  63      -8.516  19.111   9.542  1.00  1.35           N  
ATOM    947  CA  ASN A  63      -8.210  17.727   9.236  1.00  1.35           C  
ATOM    948  C   ASN A  63      -7.215  17.716   8.087  1.00  1.35           C  
ATOM    949  O   ASN A  63      -7.536  18.145   6.971  1.00  1.35           O  
ATOM    950  CB  ASN A  63      -9.460  16.944   8.901  1.00  1.35           C  
ATOM    951  CG  ASN A  63     -10.451  16.896  10.041  1.00  1.35           C  
ATOM    952  OD1 ASN A  63     -10.182  16.323  11.102  1.00  1.35           O  
ATOM    953  ND2 ASN A  63     -11.597  17.482   9.837  1.00  1.35           N  
ATOM    954  H   ASN A  63      -8.945  19.698   8.825  1.00  1.35           H  
ATOM    955  HA  ASN A  63      -7.717  17.262  10.091  1.00  1.35           H  
ATOM    956 1HB  ASN A  63      -9.943  17.377   8.026  1.00  1.35           H  
ATOM    957 2HB  ASN A  63      -9.181  15.928   8.659  1.00  1.35           H  
ATOM    958 1HD2 ASN A  63     -12.294  17.481  10.554  1.00  1.35           H  
ATOM    959 2HD2 ASN A  63     -11.784  17.927   8.960  1.00  1.35           H  
ATOM    960  N   ALA A  64      -5.979  17.324   8.379  1.00  1.41           N  
ATOM    961  CA  ALA A  64      -4.926  17.341   7.375  1.00  1.41           C  
ATOM    962  C   ALA A  64      -4.639  15.951   6.844  1.00  1.41           C  
ATOM    963  O   ALA A  64      -4.669  14.982   7.601  1.00  1.41           O  
ATOM    964  CB  ALA A  64      -3.657  17.917   7.964  1.00  1.41           C  
ATOM    965  H   ALA A  64      -5.755  17.000   9.321  1.00  1.41           H  
ATOM    966  HA  ALA A  64      -5.254  17.968   6.556  1.00  1.41           H  
ATOM    967 1HB  ALA A  64      -2.885  17.956   7.199  1.00  1.41           H  
ATOM    968 2HB  ALA A  64      -3.859  18.893   8.334  1.00  1.41           H  
ATOM    969 3HB  ALA A  64      -3.330  17.295   8.777  1.00  1.41           H  
ATOM    970  N   THR A  65      -4.289  15.853   5.569  1.00  1.49           N  
ATOM    971  CA  THR A  65      -3.867  14.575   5.019  1.00  1.49           C  
ATOM    972  C   THR A  65      -2.481  14.727   4.431  1.00  1.49           C  
ATOM    973  O   THR A  65      -2.274  15.575   3.560  1.00  1.49           O  
ATOM    974  CB  THR A  65      -4.793  14.103   3.896  1.00  1.49           C  
ATOM    975  OG1 THR A  65      -6.097  14.015   4.373  1.00  1.49           O  
ATOM    976  CG2 THR A  65      -4.368  12.715   3.457  1.00  1.49           C  
ATOM    977  H   THR A  65      -4.343  16.679   4.981  1.00  1.49           H  
ATOM    978  HA  THR A  65      -3.832  13.826   5.806  1.00  1.49           H  
ATOM    979  HB  THR A  65      -4.755  14.793   3.058  1.00  1.49           H  
ATOM    980  HG1 THR A  65      -6.088  13.527   5.201  1.00  1.49           H  
ATOM    981 1HG2 THR A  65      -5.035  12.362   2.674  1.00  1.49           H  
ATOM    982 2HG2 THR A  65      -3.347  12.738   3.080  1.00  1.49           H  
ATOM    983 3HG2 THR A  65      -4.423  12.038   4.315  1.00  1.49           H  
ATOM    984  N   ILE A  66      -1.544  13.895   4.864  1.00  1.61           N  
ATOM    985  CA  ILE A  66      -0.192  13.989   4.345  1.00  1.61           C  
ATOM    986  C   ILE A  66       0.171  12.821   3.425  1.00  1.61           C  
ATOM    987  O   ILE A  66       0.012  11.652   3.784  1.00  1.61           O  
ATOM    988  CB  ILE A  66       0.841  14.104   5.483  1.00  1.61           C  
ATOM    989  CG1 ILE A  66       0.585  15.340   6.310  1.00  1.61           C  
ATOM    990  CG2 ILE A  66       2.181  14.164   4.925  1.00  1.61           C  
ATOM    991  CD1 ILE A  66       1.531  15.487   7.485  1.00  1.61           C  
ATOM    992  H   ILE A  66      -1.762  13.227   5.596  1.00  1.61           H  
ATOM    993  HA  ILE A  66      -0.113  14.900   3.754  1.00  1.61           H  
ATOM    994  HB  ILE A  66       0.758  13.250   6.138  1.00  1.61           H  
ATOM    995 1HG1 ILE A  66       0.665  16.187   5.693  1.00  1.61           H  
ATOM    996 2HG1 ILE A  66      -0.434  15.293   6.689  1.00  1.61           H  
ATOM    997 1HG2 ILE A  66       2.916  14.254   5.720  1.00  1.61           H  
ATOM    998 2HG2 ILE A  66       2.390  13.272   4.339  1.00  1.61           H  
ATOM    999 3HG2 ILE A  66       2.200  15.033   4.299  1.00  1.61           H  
ATOM   1000 1HD1 ILE A  66       1.290  16.393   8.044  1.00  1.61           H  
ATOM   1001 2HD1 ILE A  66       1.460  14.629   8.143  1.00  1.61           H  
ATOM   1002 3HD1 ILE A  66       2.538  15.559   7.106  1.00  1.61           H  
ATOM   1003  N   LYS A  67       0.606  13.151   2.210  1.00  1.77           N  
ATOM   1004  CA  LYS A  67       1.001  12.176   1.195  1.00  1.77           C  
ATOM   1005  C   LYS A  67       2.490  12.307   0.892  1.00  1.77           C  
ATOM   1006  O   LYS A  67       2.993  13.416   0.697  1.00  1.77           O  
ATOM   1007  CB  LYS A  67       0.177  12.372  -0.075  1.00  1.77           C  
ATOM   1008  CG  LYS A  67       0.516  11.420  -1.212  1.00  1.77           C  
ATOM   1009  CD  LYS A  67      -0.499  11.536  -2.336  1.00  1.77           C  
ATOM   1010  CE  LYS A  67      -0.376  12.887  -3.050  1.00  1.77           C  
ATOM   1011  NZ  LYS A  67      -1.277  12.975  -4.222  1.00  1.77           N  
ATOM   1012  H   LYS A  67       0.670  14.143   1.970  1.00  1.77           H  
ATOM   1013  HA  LYS A  67       0.822  11.170   1.582  1.00  1.77           H  
ATOM   1014 1HB  LYS A  67      -0.881  12.247   0.161  1.00  1.77           H  
ATOM   1015 2HB  LYS A  67       0.312  13.395  -0.437  1.00  1.77           H  
ATOM   1016 1HG  LYS A  67       1.509  11.655  -1.601  1.00  1.77           H  
ATOM   1017 2HG  LYS A  67       0.526  10.404  -0.840  1.00  1.77           H  
ATOM   1018 1HD  LYS A  67      -0.337  10.735  -3.057  1.00  1.77           H  
ATOM   1019 2HD  LYS A  67      -1.505  11.440  -1.929  1.00  1.77           H  
ATOM   1020 1HE  LYS A  67      -0.629  13.686  -2.352  1.00  1.77           H  
ATOM   1021 2HE  LYS A  67       0.654  13.028  -3.384  1.00  1.77           H  
ATOM   1022 1HZ  LYS A  67      -1.164  13.890  -4.661  1.00  1.77           H  
ATOM   1023 2HZ  LYS A  67      -1.043  12.253  -4.885  1.00  1.77           H  
ATOM   1024 3HZ  LYS A  67      -2.233  12.863  -3.923  1.00  1.77           H  
ATOM   1025  N   VAL A  68       3.204  11.185   0.847  1.00  1.95           N  
ATOM   1026  CA  VAL A  68       4.643  11.254   0.599  1.00  1.95           C  
ATOM   1027  C   VAL A  68       4.975  10.634  -0.759  1.00  1.95           C  
ATOM   1028  O   VAL A  68       4.645   9.467  -0.997  1.00  1.95           O  
ATOM   1029  CB  VAL A  68       5.394  10.468   1.675  1.00  1.95           C  
ATOM   1030  CG1 VAL A  68       6.888  10.606   1.438  1.00  1.95           C  
ATOM   1031  CG2 VAL A  68       4.975  10.898   3.036  1.00  1.95           C  
ATOM   1032  H   VAL A  68       2.752  10.293   1.002  1.00  1.95           H  
ATOM   1033  HA  VAL A  68       4.968  12.294   0.604  1.00  1.95           H  
ATOM   1034  HB  VAL A  68       5.154   9.416   1.562  1.00  1.95           H  
ATOM   1035 1HG1 VAL A  68       7.436  10.027   2.176  1.00  1.95           H  
ATOM   1036 2HG1 VAL A  68       7.136  10.255   0.444  1.00  1.95           H  
ATOM   1037 3HG1 VAL A  68       7.173  11.654   1.524  1.00  1.95           H  
ATOM   1038 1HG2 VAL A  68       5.511  10.298   3.771  1.00  1.95           H  
ATOM   1039 2HG2 VAL A  68       5.200  11.935   3.185  1.00  1.95           H  
ATOM   1040 3HG2 VAL A  68       3.901  10.742   3.156  1.00  1.95           H  
ATOM   1041  N   GLY A  69       5.637  11.395  -1.632  1.00  2.14           N  
ATOM   1042  CA  GLY A  69       5.950  10.933  -2.983  1.00  2.14           C  
ATOM   1043  C   GLY A  69       7.198  10.049  -3.024  1.00  2.14           C  
ATOM   1044  O   GLY A  69       7.890   9.909  -2.018  1.00  2.14           O  
ATOM   1045  H   GLY A  69       5.923  12.336  -1.351  1.00  2.14           H  
ATOM   1046 1HA  GLY A  69       5.092  10.394  -3.382  1.00  2.14           H  
ATOM   1047 2HA  GLY A  69       6.103  11.813  -3.607  1.00  2.14           H  
ATOM   1048  N   PRO A  70       7.536   9.470  -4.193  1.00  2.28           N  
ATOM   1049  CA  PRO A  70       8.668   8.573  -4.427  1.00  2.28           C  
ATOM   1050  C   PRO A  70      10.016   9.246  -4.225  1.00  2.28           C  
ATOM   1051  O   PRO A  70      11.025   8.590  -3.979  1.00  2.28           O  
ATOM   1052  CB  PRO A  70       8.464   8.152  -5.888  1.00  2.28           C  
ATOM   1053  CG  PRO A  70       7.645   9.270  -6.507  1.00  2.28           C  
ATOM   1054  CD  PRO A  70       6.738   9.757  -5.401  1.00  2.28           C  
ATOM   1055  HA  PRO A  70       8.577   7.705  -3.759  1.00  2.28           H  
ATOM   1056 1HB  PRO A  70       9.443   8.030  -6.376  1.00  2.28           H  
ATOM   1057 2HB  PRO A  70       7.961   7.178  -5.933  1.00  2.28           H  
ATOM   1058 1HG  PRO A  70       8.315  10.062  -6.882  1.00  2.28           H  
ATOM   1059 2HG  PRO A  70       7.088   8.891  -7.378  1.00  2.28           H  
ATOM   1060 1HD  PRO A  70       6.576  10.833  -5.538  1.00  2.28           H  
ATOM   1061 2HD  PRO A  70       5.797   9.187  -5.390  1.00  2.28           H  
ATOM   1062  N   ASP A  71      10.014  10.571  -4.318  1.00  2.33           N  
ATOM   1063  CA  ASP A  71      11.202  11.385  -4.133  1.00  2.33           C  
ATOM   1064  C   ASP A  71      11.240  11.980  -2.729  1.00  2.33           C  
ATOM   1065  O   ASP A  71      12.040  12.868  -2.437  1.00  2.33           O  
ATOM   1066  CB  ASP A  71      11.226  12.486  -5.193  1.00  2.33           C  
ATOM   1067  CG  ASP A  71      10.011  13.433  -5.121  1.00  2.33           C  
ATOM   1068  OD1 ASP A  71       9.140  13.231  -4.274  1.00  2.33           O  
ATOM   1069  OD2 ASP A  71       9.953  14.330  -5.928  1.00  2.33           O  
ATOM   1070  H   ASP A  71       9.153  11.039  -4.539  1.00  2.33           H  
ATOM   1071  HA  ASP A  71      12.082  10.755  -4.261  1.00  2.33           H  
ATOM   1072 1HB  ASP A  71      12.135  13.077  -5.079  1.00  2.33           H  
ATOM   1073 2HB  ASP A  71      11.255  12.031  -6.185  1.00  2.33           H  
ATOM   1074  N   ASN A  72      10.343  11.485  -1.874  1.00  2.27           N  
ATOM   1075  CA  ASN A  72      10.140  11.905  -0.497  1.00  2.27           C  
ATOM   1076  C   ASN A  72       9.627  13.338  -0.353  1.00  2.27           C  
ATOM   1077  O   ASN A  72       9.634  13.888   0.752  1.00  2.27           O  
ATOM   1078  CB  ASN A  72      11.394  11.689   0.331  1.00  2.27           C  
ATOM   1079  CG  ASN A  72      11.731  10.228   0.463  1.00  2.27           C  
ATOM   1080  OD1 ASN A  72      10.893   9.419   0.886  1.00  2.27           O  
ATOM   1081  ND2 ASN A  72      12.939   9.873   0.104  1.00  2.27           N  
ATOM   1082  H   ASN A  72       9.711  10.760  -2.198  1.00  2.27           H  
ATOM   1083  HA  ASN A  72       9.365  11.263  -0.080  1.00  2.27           H  
ATOM   1084 1HB  ASN A  72      12.242  12.215  -0.096  1.00  2.27           H  
ATOM   1085 2HB  ASN A  72      11.233  12.096   1.328  1.00  2.27           H  
ATOM   1086 1HD2 ASN A  72      13.219   8.915   0.165  1.00  2.27           H  
ATOM   1087 2HD2 ASN A  72      13.580  10.562  -0.237  1.00  2.27           H  
ATOM   1088  N   SER A  73       9.128  13.945  -1.439  1.00  2.12           N  
ATOM   1089  CA  SER A  73       8.497  15.239  -1.279  1.00  2.12           C  
ATOM   1090  C   SER A  73       7.193  15.010  -0.561  1.00  2.12           C  
ATOM   1091  O   SER A  73       6.592  13.936  -0.706  1.00  2.12           O  
ATOM   1092  CB  SER A  73       8.243  15.882  -2.626  1.00  2.12           C  
ATOM   1093  OG  SER A  73       7.338  15.125  -3.381  1.00  2.12           O  
ATOM   1094  H   SER A  73       9.170  13.517  -2.374  1.00  2.12           H  
ATOM   1095  HA  SER A  73       9.134  15.883  -0.669  1.00  2.12           H  
ATOM   1096 1HB  SER A  73       7.828  16.871  -2.473  1.00  2.12           H  
ATOM   1097 2HB  SER A  73       9.181  15.991  -3.172  1.00  2.12           H  
ATOM   1098  HG  SER A  73       7.884  14.395  -3.775  1.00  2.12           H  
ATOM   1099  N   VAL A  74       6.692  16.020   0.144  1.00  1.93           N  
ATOM   1100  CA  VAL A  74       5.424  15.814   0.824  1.00  1.93           C  
ATOM   1101  C   VAL A  74       4.335  16.822   0.441  1.00  1.93           C  
ATOM   1102  O   VAL A  74       4.571  18.031   0.339  1.00  1.93           O  
ATOM   1103  CB  VAL A  74       5.669  15.757   2.343  1.00  1.93           C  
ATOM   1104  CG1 VAL A  74       4.414  15.593   3.038  1.00  1.93           C  
ATOM   1105  CG2 VAL A  74       6.581  14.587   2.652  1.00  1.93           C  
ATOM   1106  H   VAL A  74       7.202  16.901   0.266  1.00  1.93           H  
ATOM   1107  HA  VAL A  74       5.050  14.833   0.544  1.00  1.93           H  
ATOM   1108  HB  VAL A  74       6.112  16.656   2.680  1.00  1.93           H  
ATOM   1109 1HG1 VAL A  74       4.599  15.552   4.105  1.00  1.93           H  
ATOM   1110 2HG1 VAL A  74       3.765  16.418   2.815  1.00  1.93           H  
ATOM   1111 3HG1 VAL A  74       3.951  14.667   2.704  1.00  1.93           H  
ATOM   1112 1HG2 VAL A  74       6.746  14.507   3.700  1.00  1.93           H  
ATOM   1113 2HG2 VAL A  74       6.113  13.695   2.295  1.00  1.93           H  
ATOM   1114 3HG2 VAL A  74       7.537  14.713   2.155  1.00  1.93           H  
ATOM   1115  N   GLU A  75       3.134  16.300   0.181  1.00  1.73           N  
ATOM   1116  CA  GLU A  75       1.989  17.138  -0.177  1.00  1.73           C  
ATOM   1117  C   GLU A  75       0.952  17.052   0.931  1.00  1.73           C  
ATOM   1118  O   GLU A  75       0.638  15.955   1.413  1.00  1.73           O  
ATOM   1119  CB  GLU A  75       1.358  16.676  -1.498  1.00  1.73           C  
ATOM   1120  CG  GLU A  75       2.286  16.732  -2.714  1.00  1.73           C  
ATOM   1121  CD  GLU A  75       1.623  16.283  -4.019  1.00  1.73           C  
ATOM   1122  OE1 GLU A  75       0.456  15.934  -4.005  1.00  1.73           O  
ATOM   1123  OE2 GLU A  75       2.295  16.270  -5.022  1.00  1.73           O  
ATOM   1124  H   GLU A  75       3.013  15.290   0.276  1.00  1.73           H  
ATOM   1125  HA  GLU A  75       2.310  18.177  -0.268  1.00  1.73           H  
ATOM   1126 1HB  GLU A  75       1.014  15.647  -1.390  1.00  1.73           H  
ATOM   1127 2HB  GLU A  75       0.485  17.291  -1.715  1.00  1.73           H  
ATOM   1128 1HG  GLU A  75       2.648  17.747  -2.831  1.00  1.73           H  
ATOM   1129 2HG  GLU A  75       3.149  16.095  -2.517  1.00  1.73           H  
ATOM   1130  N   ILE A  76       0.435  18.202   1.362  1.00  1.58           N  
ATOM   1131  CA  ILE A  76      -0.543  18.213   2.438  1.00  1.58           C  
ATOM   1132  C   ILE A  76      -1.852  18.887   2.059  1.00  1.58           C  
ATOM   1133  O   ILE A  76      -1.865  20.022   1.564  1.00  1.58           O  
ATOM   1134  CB  ILE A  76       0.023  18.894   3.677  1.00  1.58           C  
ATOM   1135  CG1 ILE A  76       1.328  18.244   4.036  1.00  1.58           C  
ATOM   1136  CG2 ILE A  76      -0.986  18.745   4.845  1.00  1.58           C  
ATOM   1137  CD1 ILE A  76       2.526  18.953   3.444  1.00  1.58           C  
ATOM   1138  H   ILE A  76       0.736  19.087   0.951  1.00  1.58           H  
ATOM   1139  HA  ILE A  76      -0.764  17.184   2.699  1.00  1.58           H  
ATOM   1140  HB  ILE A  76       0.204  19.921   3.482  1.00  1.58           H  
ATOM   1141 1HG1 ILE A  76       1.417  18.228   5.101  1.00  1.58           H  
ATOM   1142 2HG1 ILE A  76       1.330  17.220   3.686  1.00  1.58           H  
ATOM   1143 1HG2 ILE A  76      -0.595  19.209   5.738  1.00  1.58           H  
ATOM   1144 2HG2 ILE A  76      -1.927  19.217   4.582  1.00  1.58           H  
ATOM   1145 3HG2 ILE A  76      -1.162  17.688   5.038  1.00  1.58           H  
ATOM   1146 1HD1 ILE A  76       3.428  18.444   3.760  1.00  1.58           H  
ATOM   1147 2HD1 ILE A  76       2.474  18.965   2.359  1.00  1.58           H  
ATOM   1148 3HD1 ILE A  76       2.551  19.967   3.789  1.00  1.58           H  
ATOM   1149  N   GLN A  77      -2.958  18.191   2.285  1.00  1.48           N  
ATOM   1150  CA  GLN A  77      -4.275  18.760   2.008  1.00  1.48           C  
ATOM   1151  C   GLN A  77      -5.012  19.023   3.315  1.00  1.48           C  
ATOM   1152  O   GLN A  77      -5.012  18.178   4.207  1.00  1.48           O  
ATOM   1153  CB  GLN A  77      -5.103  17.827   1.118  1.00  1.48           C  
ATOM   1154  CG  GLN A  77      -6.471  18.389   0.698  1.00  1.48           C  
ATOM   1155  CD  GLN A  77      -7.252  17.420  -0.188  1.00  1.48           C  
ATOM   1156  OE1 GLN A  77      -7.852  16.459   0.315  1.00  1.48           O  
ATOM   1157  NE2 GLN A  77      -7.231  17.636  -1.502  1.00  1.48           N  
ATOM   1158  H   GLN A  77      -2.869  17.249   2.677  1.00  1.48           H  
ATOM   1159  HA  GLN A  77      -4.155  19.714   1.498  1.00  1.48           H  
ATOM   1160 1HB  GLN A  77      -4.543  17.612   0.206  1.00  1.48           H  
ATOM   1161 2HB  GLN A  77      -5.268  16.882   1.633  1.00  1.48           H  
ATOM   1162 1HG  GLN A  77      -7.070  18.581   1.589  1.00  1.48           H  
ATOM   1163 2HG  GLN A  77      -6.333  19.319   0.149  1.00  1.48           H  
ATOM   1164 1HE2 GLN A  77      -7.724  17.024  -2.115  1.00  1.48           H  
ATOM   1165 2HE2 GLN A  77      -6.696  18.411  -1.910  1.00  1.48           H  
ATOM   1166  N   TYR A  78      -5.625  20.195   3.445  1.00  1.43           N  
ATOM   1167  CA  TYR A  78      -6.389  20.521   4.646  1.00  1.43           C  
ATOM   1168  C   TYR A  78      -7.857  20.777   4.365  1.00  1.43           C  
ATOM   1169  O   TYR A  78      -8.207  21.499   3.432  1.00  1.43           O  
ATOM   1170  CB  TYR A  78      -5.848  21.785   5.310  1.00  1.43           C  
ATOM   1171  CG  TYR A  78      -4.500  21.714   5.924  1.00  1.43           C  
ATOM   1172  CD1 TYR A  78      -3.345  21.922   5.173  1.00  1.43           C  
ATOM   1173  CD2 TYR A  78      -4.421  21.483   7.273  1.00  1.43           C  
ATOM   1174  CE1 TYR A  78      -2.113  21.872   5.808  1.00  1.43           C  
ATOM   1175  CE2 TYR A  78      -3.210  21.441   7.897  1.00  1.43           C  
ATOM   1176  CZ  TYR A  78      -2.064  21.625   7.183  1.00  1.43           C  
ATOM   1177  OH  TYR A  78      -0.876  21.563   7.833  1.00  1.43           O  
ATOM   1178  H   TYR A  78      -5.564  20.876   2.696  1.00  1.43           H  
ATOM   1179  HA  TYR A  78      -6.329  19.687   5.341  1.00  1.43           H  
ATOM   1180 1HB  TYR A  78      -5.825  22.568   4.574  1.00  1.43           H  
ATOM   1181 2HB  TYR A  78      -6.550  22.100   6.082  1.00  1.43           H  
ATOM   1182  HD1 TYR A  78      -3.409  22.116   4.098  1.00  1.43           H  
ATOM   1183  HD2 TYR A  78      -5.331  21.332   7.844  1.00  1.43           H  
ATOM   1184  HE1 TYR A  78      -1.195  22.026   5.239  1.00  1.43           H  
ATOM   1185  HE2 TYR A  78      -3.160  21.254   8.971  1.00  1.43           H  
ATOM   1186  HH  TYR A  78      -0.162  21.642   7.200  1.00  1.43           H  
ATOM   1187  N   ASP A  79      -8.703  20.258   5.254  1.00  1.42           N  
ATOM   1188  CA  ASP A  79     -10.156  20.453   5.257  1.00  1.42           C  
ATOM   1189  C   ASP A  79     -10.484  21.207   6.556  1.00  1.42           C  
ATOM   1190  O   ASP A  79     -10.191  20.727   7.663  1.00  1.42           O  
ATOM   1191  CB  ASP A  79     -10.897  19.121   5.147  1.00  1.42           C  
ATOM   1192  CG  ASP A  79     -12.421  19.231   4.931  1.00  1.42           C  
ATOM   1193  OD1 ASP A  79     -12.931  20.312   4.874  1.00  1.42           O  
ATOM   1194  OD2 ASP A  79     -13.065  18.193   4.876  1.00  1.42           O  
ATOM   1195  H   ASP A  79      -8.309  19.638   5.963  1.00  1.42           H  
ATOM   1196  HA  ASP A  79     -10.442  21.082   4.411  1.00  1.42           H  
ATOM   1197 1HB  ASP A  79     -10.477  18.554   4.312  1.00  1.42           H  
ATOM   1198 2HB  ASP A  79     -10.718  18.541   6.048  1.00  1.42           H  
ATOM   1199  N   ILE A  80     -10.934  22.450   6.417  1.00  1.44           N  
ATOM   1200  CA  ILE A  80     -11.093  23.352   7.555  1.00  1.44           C  
ATOM   1201  C   ILE A  80     -12.541  23.500   7.997  1.00  1.44           C  
ATOM   1202  O   ILE A  80     -13.402  23.831   7.173  1.00  1.44           O  
ATOM   1203  CB  ILE A  80     -10.606  24.748   7.169  1.00  1.44           C  
ATOM   1204  CG1 ILE A  80      -9.186  24.670   6.689  1.00  1.44           C  
ATOM   1205  CG2 ILE A  80     -10.706  25.674   8.396  1.00  1.44           C  
ATOM   1206  CD1 ILE A  80      -9.011  24.379   5.217  1.00  1.44           C  
ATOM   1207  H   ILE A  80     -11.192  22.773   5.480  1.00  1.44           H  
ATOM   1208  HA  ILE A  80     -10.509  22.972   8.394  1.00  1.44           H  
ATOM   1209  HB  ILE A  80     -11.213  25.143   6.354  1.00  1.44           H  
ATOM   1210 1HG1 ILE A  80      -8.696  25.606   6.905  1.00  1.44           H  
ATOM   1211 2HG1 ILE A  80      -8.711  23.873   7.210  1.00  1.44           H  
ATOM   1212 1HG2 ILE A  80     -10.353  26.667   8.133  1.00  1.44           H  
ATOM   1213 2HG2 ILE A  80     -11.744  25.741   8.731  1.00  1.44           H  
ATOM   1214 3HG2 ILE A  80     -10.092  25.272   9.208  1.00  1.44           H  
ATOM   1215 1HD1 ILE A  80      -7.957  24.327   4.993  1.00  1.44           H  
ATOM   1216 2HD1 ILE A  80      -9.475  23.436   4.966  1.00  1.44           H  
ATOM   1217 3HD1 ILE A  80      -9.469  25.169   4.627  1.00  1.44           H  
ATOM   1218  N   TYR A  81     -12.799  23.254   9.296  1.00  1.49           N  
ATOM   1219  CA  TYR A  81     -14.150  23.330   9.869  1.00  1.49           C  
ATOM   1220  C   TYR A  81     -14.306  24.237  11.075  1.00  1.49           C  
ATOM   1221  O   TYR A  81     -13.436  24.324  11.949  1.00  1.49           O  
ATOM   1222  CB  TYR A  81     -14.626  21.954  10.331  1.00  1.49           C  
ATOM   1223  CG  TYR A  81     -14.827  20.968   9.263  1.00  1.49           C  
ATOM   1224  CD1 TYR A  81     -13.770  20.227   8.809  1.00  1.49           C  
ATOM   1225  CD2 TYR A  81     -16.092  20.781   8.743  1.00  1.49           C  
ATOM   1226  CE1 TYR A  81     -13.973  19.308   7.824  1.00  1.49           C  
ATOM   1227  CE2 TYR A  81     -16.302  19.864   7.755  1.00  1.49           C  
ATOM   1228  CZ  TYR A  81     -15.245  19.127   7.284  1.00  1.49           C  
ATOM   1229  OH  TYR A  81     -15.438  18.207   6.269  1.00  1.49           O  
ATOM   1230  H   TYR A  81     -12.024  23.010   9.914  1.00  1.49           H  
ATOM   1231  HA  TYR A  81     -14.822  23.714   9.109  1.00  1.49           H  
ATOM   1232 1HB  TYR A  81     -13.898  21.546  11.031  1.00  1.49           H  
ATOM   1233 2HB  TYR A  81     -15.565  22.068  10.868  1.00  1.49           H  
ATOM   1234  HD1 TYR A  81     -12.769  20.371   9.226  1.00  1.49           H  
ATOM   1235  HD2 TYR A  81     -16.918  21.371   9.113  1.00  1.49           H  
ATOM   1236  HE1 TYR A  81     -13.138  18.721   7.461  1.00  1.49           H  
ATOM   1237  HE2 TYR A  81     -17.297  19.724   7.339  1.00  1.49           H  
ATOM   1238  HH  TYR A  81     -14.595  18.114   5.748  1.00  1.49           H  
ATOM   1239  N   THR A  82     -15.493  24.828  11.170  1.00  1.55           N  
ATOM   1240  CA  THR A  82     -15.853  25.613  12.335  1.00  1.55           C  
ATOM   1241  C   THR A  82     -17.014  24.984  13.095  1.00  1.55           C  
ATOM   1242  O   THR A  82     -18.028  24.567  12.521  1.00  1.55           O  
ATOM   1243  CB  THR A  82     -16.166  27.083  11.996  1.00  1.55           C  
ATOM   1244  OG1 THR A  82     -15.015  27.724  11.452  1.00  1.55           O  
ATOM   1245  CG2 THR A  82     -16.537  27.811  13.253  1.00  1.55           C  
ATOM   1246  H   THR A  82     -16.161  24.726  10.405  1.00  1.55           H  
ATOM   1247  HA  THR A  82     -15.002  25.630  13.005  1.00  1.55           H  
ATOM   1248  HB  THR A  82     -16.983  27.136  11.276  1.00  1.55           H  
ATOM   1249  HG1 THR A  82     -14.897  27.497  10.507  1.00  1.55           H  
ATOM   1250 1HG2 THR A  82     -16.741  28.850  13.011  1.00  1.55           H  
ATOM   1251 2HG2 THR A  82     -17.418  27.369  13.701  1.00  1.55           H  
ATOM   1252 3HG2 THR A  82     -15.705  27.752  13.953  1.00  1.55           H  
ATOM   1253  N   TYR A  83     -16.821  24.904  14.403  1.00  1.61           N  
ATOM   1254  CA  TYR A  83     -17.776  24.365  15.351  1.00  1.61           C  
ATOM   1255  C   TYR A  83     -18.445  25.506  16.092  1.00  1.61           C  
ATOM   1256  O   TYR A  83     -17.783  26.443  16.545  1.00  1.61           O  
ATOM   1257  CB  TYR A  83     -17.020  23.438  16.283  1.00  1.61           C  
ATOM   1258  CG  TYR A  83     -16.562  22.179  15.583  1.00  1.61           C  
ATOM   1259  CD1 TYR A  83     -15.480  22.213  14.705  1.00  1.61           C  
ATOM   1260  CD2 TYR A  83     -17.197  20.984  15.844  1.00  1.61           C  
ATOM   1261  CE1 TYR A  83     -15.072  21.052  14.083  1.00  1.61           C  
ATOM   1262  CE2 TYR A  83     -16.771  19.825  15.229  1.00  1.61           C  
ATOM   1263  CZ  TYR A  83     -15.717  19.859  14.350  1.00  1.61           C  
ATOM   1264  OH  TYR A  83     -15.299  18.699  13.735  1.00  1.61           O  
ATOM   1265  H   TYR A  83     -15.938  25.257  14.765  1.00  1.61           H  
ATOM   1266  HA  TYR A  83     -18.547  23.811  14.815  1.00  1.61           H  
ATOM   1267 1HB  TYR A  83     -16.140  23.951  16.680  1.00  1.61           H  
ATOM   1268 2HB  TYR A  83     -17.655  23.159  17.121  1.00  1.61           H  
ATOM   1269  HD1 TYR A  83     -14.966  23.156  14.496  1.00  1.61           H  
ATOM   1270  HD2 TYR A  83     -18.037  20.954  16.539  1.00  1.61           H  
ATOM   1271  HE1 TYR A  83     -14.252  21.069  13.388  1.00  1.61           H  
ATOM   1272  HE2 TYR A  83     -17.278  18.883  15.436  1.00  1.61           H  
ATOM   1273  HH  TYR A  83     -15.804  17.957  14.080  1.00  1.61           H  
ATOM   1274  N   PHE A  84     -19.756  25.421  16.251  1.00  1.64           N  
ATOM   1275  CA  PHE A  84     -20.487  26.509  16.875  1.00  1.64           C  
ATOM   1276  C   PHE A  84     -21.125  26.111  18.218  1.00  1.64           C  
ATOM   1277  O   PHE A  84     -21.349  24.924  18.460  1.00  1.64           O  
ATOM   1278  CB  PHE A  84     -21.540  26.983  15.880  1.00  1.64           C  
ATOM   1279  CG  PHE A  84     -20.923  27.499  14.609  1.00  1.64           C  
ATOM   1280  CD1 PHE A  84     -20.715  26.636  13.535  1.00  1.64           C  
ATOM   1281  CD2 PHE A  84     -20.533  28.820  14.480  1.00  1.64           C  
ATOM   1282  CE1 PHE A  84     -20.149  27.080  12.364  1.00  1.64           C  
ATOM   1283  CE2 PHE A  84     -19.960  29.272  13.308  1.00  1.64           C  
ATOM   1284  CZ  PHE A  84     -19.771  28.400  12.246  1.00  1.64           C  
ATOM   1285  H   PHE A  84     -20.270  24.621  15.866  1.00  1.64           H  
ATOM   1286  HA  PHE A  84     -19.781  27.316  17.018  1.00  1.64           H  
ATOM   1287 1HB  PHE A  84     -22.191  26.139  15.620  1.00  1.64           H  
ATOM   1288 2HB  PHE A  84     -22.170  27.752  16.298  1.00  1.64           H  
ATOM   1289  HD1 PHE A  84     -21.015  25.589  13.629  1.00  1.64           H  
ATOM   1290  HD2 PHE A  84     -20.683  29.504  15.313  1.00  1.64           H  
ATOM   1291  HE1 PHE A  84     -19.999  26.386  11.535  1.00  1.64           H  
ATOM   1292  HE2 PHE A  84     -19.657  30.315  13.217  1.00  1.64           H  
ATOM   1293  HZ  PHE A  84     -19.320  28.755  11.317  1.00  1.64           H  
ATOM   1294  N   PRO A  85     -21.403  27.078  19.122  1.00  1.63           N  
ATOM   1295  CA  PRO A  85     -22.100  26.923  20.396  1.00  1.63           C  
ATOM   1296  C   PRO A  85     -23.410  26.145  20.312  1.00  1.63           C  
ATOM   1297  O   PRO A  85     -23.804  25.487  21.271  1.00  1.63           O  
ATOM   1298  CB  PRO A  85     -22.360  28.378  20.795  1.00  1.63           C  
ATOM   1299  CG  PRO A  85     -21.213  29.135  20.195  1.00  1.63           C  
ATOM   1300  CD  PRO A  85     -20.923  28.457  18.892  1.00  1.63           C  
ATOM   1301  HA  PRO A  85     -21.416  26.441  21.114  1.00  1.63           H  
ATOM   1302 1HB  PRO A  85     -23.340  28.702  20.412  1.00  1.63           H  
ATOM   1303 2HB  PRO A  85     -22.399  28.465  21.890  1.00  1.63           H  
ATOM   1304 1HG  PRO A  85     -21.472  30.199  20.072  1.00  1.63           H  
ATOM   1305 2HG  PRO A  85     -20.359  29.109  20.869  1.00  1.63           H  
ATOM   1306 1HD  PRO A  85     -21.434  28.956  18.064  1.00  1.63           H  
ATOM   1307 2HD  PRO A  85     -19.837  28.461  18.796  1.00  1.63           H  
ATOM   1308  N   ASP A  86     -24.095  26.215  19.165  1.00  1.59           N  
ATOM   1309  CA  ASP A  86     -25.365  25.510  19.010  1.00  1.59           C  
ATOM   1310  C   ASP A  86     -25.190  24.033  18.634  1.00  1.59           C  
ATOM   1311  O   ASP A  86     -26.171  23.324  18.408  1.00  1.59           O  
ATOM   1312  CB  ASP A  86     -26.238  26.228  17.975  1.00  1.59           C  
ATOM   1313  CG  ASP A  86     -25.707  26.215  16.527  1.00  1.59           C  
ATOM   1314  OD1 ASP A  86     -24.747  25.520  16.222  1.00  1.59           O  
ATOM   1315  OD2 ASP A  86     -26.278  26.924  15.732  1.00  1.59           O  
ATOM   1316  H   ASP A  86     -23.746  26.766  18.399  1.00  1.59           H  
ATOM   1317  HA  ASP A  86     -25.888  25.547  19.965  1.00  1.59           H  
ATOM   1318 1HB  ASP A  86     -27.228  25.769  17.973  1.00  1.59           H  
ATOM   1319 2HB  ASP A  86     -26.371  27.267  18.281  1.00  1.59           H  
ATOM   1320  N   GLY A  87     -23.942  23.569  18.575  1.00  1.53           N  
ATOM   1321  CA  GLY A  87     -23.624  22.188  18.266  1.00  1.53           C  
ATOM   1322  C   GLY A  87     -23.399  21.905  16.780  1.00  1.53           C  
ATOM   1323  O   GLY A  87     -22.976  20.801  16.427  1.00  1.53           O  
ATOM   1324  H   GLY A  87     -23.158  24.199  18.737  1.00  1.53           H  
ATOM   1325 1HA  GLY A  87     -22.727  21.911  18.818  1.00  1.53           H  
ATOM   1326 2HA  GLY A  87     -24.425  21.551  18.636  1.00  1.53           H  
ATOM   1327  N   SER A  88     -23.688  22.864  15.898  1.00  1.45           N  
ATOM   1328  CA  SER A  88     -23.489  22.592  14.480  1.00  1.45           C  
ATOM   1329  C   SER A  88     -22.024  22.689  14.065  1.00  1.45           C  
ATOM   1330  O   SER A  88     -21.194  23.314  14.741  1.00  1.45           O  
ATOM   1331  CB  SER A  88     -24.313  23.540  13.629  1.00  1.45           C  
ATOM   1332  OG  SER A  88     -23.847  24.852  13.734  1.00  1.45           O  
ATOM   1333  H   SER A  88     -24.051  23.780  16.196  1.00  1.45           H  
ATOM   1334  HA  SER A  88     -23.830  21.576  14.280  1.00  1.45           H  
ATOM   1335 1HB  SER A  88     -24.270  23.222  12.589  1.00  1.45           H  
ATOM   1336 2HB  SER A  88     -25.355  23.502  13.946  1.00  1.45           H  
ATOM   1337  HG  SER A  88     -24.145  25.170  14.622  1.00  1.45           H  
ATOM   1338  N   THR A  89     -21.720  22.105  12.906  1.00  1.38           N  
ATOM   1339  CA  THR A  89     -20.393  22.210  12.315  1.00  1.38           C  
ATOM   1340  C   THR A  89     -20.515  22.490  10.825  1.00  1.38           C  
ATOM   1341  O   THR A  89     -21.309  21.835  10.143  1.00  1.38           O  
ATOM   1342  CB  THR A  89     -19.586  20.914  12.496  1.00  1.38           C  
ATOM   1343  OG1 THR A  89     -19.518  20.590  13.878  1.00  1.38           O  
ATOM   1344  CG2 THR A  89     -18.168  21.090  11.949  1.00  1.38           C  
ATOM   1345  H   THR A  89     -22.435  21.592  12.412  1.00  1.38           H  
ATOM   1346  HA  THR A  89     -19.863  23.036  12.781  1.00  1.38           H  
ATOM   1347  HB  THR A  89     -20.076  20.102  11.964  1.00  1.38           H  
ATOM   1348  HG1 THR A  89     -19.197  21.350  14.369  1.00  1.38           H  
ATOM   1349 1HG2 THR A  89     -17.607  20.170  12.083  1.00  1.38           H  
ATOM   1350 2HG2 THR A  89     -18.215  21.324  10.903  1.00  1.38           H  
ATOM   1351 3HG2 THR A  89     -17.670  21.899  12.479  1.00  1.38           H  
ATOM   1352  N   GLU A  90     -19.721  23.424  10.316  1.00  1.32           N  
ATOM   1353  CA  GLU A  90     -19.717  23.681   8.882  1.00  1.32           C  
ATOM   1354  C   GLU A  90     -18.284  23.780   8.369  1.00  1.32           C  
ATOM   1355  O   GLU A  90     -17.410  24.248   9.099  1.00  1.32           O  
ATOM   1356  CB  GLU A  90     -20.445  24.998   8.560  1.00  1.32           C  
ATOM   1357  CG  GLU A  90     -21.933  25.041   8.928  1.00  1.32           C  
ATOM   1358  CD  GLU A  90     -22.613  26.347   8.540  1.00  1.32           C  
ATOM   1359  OE1 GLU A  90     -21.951  27.213   8.019  1.00  1.32           O  
ATOM   1360  OE2 GLU A  90     -23.797  26.467   8.759  1.00  1.32           O  
ATOM   1361  H   GLU A  90     -19.102  23.933  10.951  1.00  1.32           H  
ATOM   1362  HA  GLU A  90     -20.234  22.857   8.398  1.00  1.32           H  
ATOM   1363 1HB  GLU A  90     -19.950  25.815   9.086  1.00  1.32           H  
ATOM   1364 2HB  GLU A  90     -20.359  25.207   7.494  1.00  1.32           H  
ATOM   1365 1HG  GLU A  90     -22.441  24.213   8.434  1.00  1.32           H  
ATOM   1366 2HG  GLU A  90     -22.032  24.901  10.005  1.00  1.32           H  
ATOM   1367  N   PRO A  91     -17.974  23.313   7.152  1.00  1.27           N  
ATOM   1368  CA  PRO A  91     -16.690  23.516   6.531  1.00  1.27           C  
ATOM   1369  C   PRO A  91     -16.569  24.966   6.135  1.00  1.27           C  
ATOM   1370  O   PRO A  91     -17.544  25.567   5.682  1.00  1.27           O  
ATOM   1371  CB  PRO A  91     -16.730  22.583   5.319  1.00  1.27           C  
ATOM   1372  CG  PRO A  91     -18.217  22.449   4.997  1.00  1.27           C  
ATOM   1373  CD  PRO A  91     -18.934  22.542   6.350  1.00  1.27           C  
ATOM   1374  HA  PRO A  91     -15.886  23.226   7.215  1.00  1.27           H  
ATOM   1375 1HB  PRO A  91     -16.160  23.040   4.495  1.00  1.27           H  
ATOM   1376 2HB  PRO A  91     -16.231  21.633   5.547  1.00  1.27           H  
ATOM   1377 1HG  PRO A  91     -18.524  23.244   4.302  1.00  1.27           H  
ATOM   1378 2HG  PRO A  91     -18.404  21.492   4.487  1.00  1.27           H  
ATOM   1379 1HD  PRO A  91     -19.874  23.097   6.212  1.00  1.27           H  
ATOM   1380 2HD  PRO A  91     -19.091  21.542   6.785  1.00  1.27           H  
ATOM   1381  N   ASP A  92     -15.367  25.489   6.214  1.00  1.24           N  
ATOM   1382  CA  ASP A  92     -15.063  26.818   5.720  1.00  1.24           C  
ATOM   1383  C   ASP A  92     -14.383  26.726   4.372  1.00  1.24           C  
ATOM   1384  O   ASP A  92     -14.548  27.595   3.514  1.00  1.24           O  
ATOM   1385  CB  ASP A  92     -14.172  27.578   6.690  1.00  1.24           C  
ATOM   1386  CG  ASP A  92     -14.817  27.844   7.984  1.00  1.24           C  
ATOM   1387  OD1 ASP A  92     -15.878  28.422   8.004  1.00  1.24           O  
ATOM   1388  OD2 ASP A  92     -14.244  27.477   8.971  1.00  1.24           O  
ATOM   1389  H   ASP A  92     -14.634  24.928   6.620  1.00  1.24           H  
ATOM   1390  HA  ASP A  92     -15.994  27.371   5.598  1.00  1.24           H  
ATOM   1391 1HB  ASP A  92     -13.264  26.997   6.867  1.00  1.24           H  
ATOM   1392 2HB  ASP A  92     -13.872  28.523   6.243  1.00  1.24           H  
ATOM   1393  N   GLY A  93     -13.600  25.667   4.184  1.00  1.22           N  
ATOM   1394  CA  GLY A  93     -12.861  25.551   2.935  1.00  1.22           C  
ATOM   1395  C   GLY A  93     -11.869  24.402   2.896  1.00  1.22           C  
ATOM   1396  O   GLY A  93     -11.839  23.546   3.780  1.00  1.22           O  
ATOM   1397  H   GLY A  93     -13.505  24.974   4.930  1.00  1.22           H  
ATOM   1398 1HA  GLY A  93     -13.570  25.437   2.115  1.00  1.22           H  
ATOM   1399 2HA  GLY A  93     -12.330  26.485   2.753  1.00  1.22           H  
ATOM   1400  N   GLU A  94     -11.066  24.404   1.837  1.00  1.22           N  
ATOM   1401  CA  GLU A  94     -10.071  23.373   1.576  1.00  1.22           C  
ATOM   1402  C   GLU A  94      -8.849  24.004   0.917  1.00  1.22           C  
ATOM   1403  O   GLU A  94      -8.989  24.880   0.060  1.00  1.22           O  
ATOM   1404  CB  GLU A  94     -10.667  22.276   0.678  1.00  1.22           C  
ATOM   1405  CG  GLU A  94      -9.747  21.079   0.360  1.00  1.22           C  
ATOM   1406  CD  GLU A  94     -10.432  20.030  -0.498  1.00  1.22           C  
ATOM   1407  OE1 GLU A  94     -10.586  20.264  -1.675  1.00  1.22           O  
ATOM   1408  OE2 GLU A  94     -10.802  19.005   0.022  1.00  1.22           O  
ATOM   1409  H   GLU A  94     -11.157  25.156   1.169  1.00  1.22           H  
ATOM   1410  HA  GLU A  94      -9.775  22.939   2.521  1.00  1.22           H  
ATOM   1411 1HB  GLU A  94     -11.563  21.876   1.156  1.00  1.22           H  
ATOM   1412 2HB  GLU A  94     -10.973  22.715  -0.270  1.00  1.22           H  
ATOM   1413 1HG  GLU A  94      -8.855  21.432  -0.159  1.00  1.22           H  
ATOM   1414 2HG  GLU A  94      -9.428  20.621   1.296  1.00  1.22           H  
ATOM   1415  N   THR A  95      -7.658  23.574   1.329  1.00  1.25           N  
ATOM   1416  CA  THR A  95      -6.424  24.115   0.757  1.00  1.25           C  
ATOM   1417  C   THR A  95      -5.285  23.108   0.703  1.00  1.25           C  
ATOM   1418  O   THR A  95      -5.235  22.150   1.474  1.00  1.25           O  
ATOM   1419  CB  THR A  95      -5.945  25.345   1.544  1.00  1.25           C  
ATOM   1420  OG1 THR A  95      -4.845  25.959   0.858  1.00  1.25           O  
ATOM   1421  CG2 THR A  95      -5.498  24.936   2.931  1.00  1.25           C  
ATOM   1422  H   THR A  95      -7.639  22.851   2.050  1.00  1.25           H  
ATOM   1423  HA  THR A  95      -6.634  24.426  -0.267  1.00  1.25           H  
ATOM   1424  HB  THR A  95      -6.762  26.064   1.621  1.00  1.25           H  
ATOM   1425  HG1 THR A  95      -4.081  25.367   0.876  1.00  1.25           H  
ATOM   1426 1HG2 THR A  95      -5.163  25.814   3.479  1.00  1.25           H  
ATOM   1427 2HG2 THR A  95      -6.330  24.483   3.442  1.00  1.25           H  
ATOM   1428 3HG2 THR A  95      -4.678  24.220   2.855  1.00  1.25           H  
ATOM   1429  N   GLU A  96      -4.351  23.330  -0.218  1.00  1.36           N  
ATOM   1430  CA  GLU A  96      -3.194  22.446  -0.336  1.00  1.36           C  
ATOM   1431  C   GLU A  96      -1.871  23.192  -0.258  1.00  1.36           C  
ATOM   1432  O   GLU A  96      -1.759  24.334  -0.716  1.00  1.36           O  
ATOM   1433  CB  GLU A  96      -3.260  21.660  -1.652  1.00  1.36           C  
ATOM   1434  CG  GLU A  96      -4.453  20.713  -1.757  1.00  1.36           C  
ATOM   1435  CD  GLU A  96      -4.525  19.968  -3.057  1.00  1.36           C  
ATOM   1436  OE1 GLU A  96      -3.677  20.176  -3.893  1.00  1.36           O  
ATOM   1437  OE2 GLU A  96      -5.434  19.178  -3.215  1.00  1.36           O  
ATOM   1438  H   GLU A  96      -4.444  24.126  -0.838  1.00  1.36           H  
ATOM   1439  HA  GLU A  96      -3.218  21.739   0.490  1.00  1.36           H  
ATOM   1440 1HB  GLU A  96      -3.299  22.353  -2.491  1.00  1.36           H  
ATOM   1441 2HB  GLU A  96      -2.352  21.063  -1.758  1.00  1.36           H  
ATOM   1442 1HG  GLU A  96      -4.365  19.990  -0.957  1.00  1.36           H  
ATOM   1443 2HG  GLU A  96      -5.376  21.268  -1.609  1.00  1.36           H  
ATOM   1444  N   ILE A  97      -0.871  22.519   0.302  1.00  1.54           N  
ATOM   1445  CA  ILE A  97       0.490  23.028   0.401  1.00  1.54           C  
ATOM   1446  C   ILE A  97       1.525  21.953   0.105  1.00  1.54           C  
ATOM   1447  O   ILE A  97       1.380  20.793   0.505  1.00  1.54           O  
ATOM   1448  CB  ILE A  97       0.740  23.607   1.798  1.00  1.54           C  
ATOM   1449  CG1 ILE A  97       2.160  24.262   1.866  1.00  1.54           C  
ATOM   1450  CG2 ILE A  97       0.581  22.518   2.792  1.00  1.54           C  
ATOM   1451  CD1 ILE A  97       2.409  25.150   3.064  1.00  1.54           C  
ATOM   1452  H   ILE A  97      -1.082  21.594   0.686  1.00  1.54           H  
ATOM   1453  HA  ILE A  97       0.614  23.824  -0.333  1.00  1.54           H  
ATOM   1454  HB  ILE A  97       0.004  24.388   2.001  1.00  1.54           H  
ATOM   1455 1HG1 ILE A  97       2.912  23.472   1.884  1.00  1.54           H  
ATOM   1456 2HG1 ILE A  97       2.306  24.860   0.968  1.00  1.54           H  
ATOM   1457 1HG2 ILE A  97       0.719  22.909   3.772  1.00  1.54           H  
ATOM   1458 2HG2 ILE A  97      -0.424  22.100   2.709  1.00  1.54           H  
ATOM   1459 3HG2 ILE A  97       1.322  21.749   2.586  1.00  1.54           H  
ATOM   1460 1HD1 ILE A  97       3.411  25.549   3.003  1.00  1.54           H  
ATOM   1461 2HD1 ILE A  97       1.693  25.974   3.065  1.00  1.54           H  
ATOM   1462 3HD1 ILE A  97       2.307  24.580   3.974  1.00  1.54           H  
ATOM   1463  N   GLU A  98       2.579  22.331  -0.600  1.00  1.84           N  
ATOM   1464  CA  GLU A  98       3.647  21.390  -0.883  1.00  1.84           C  
ATOM   1465  C   GLU A  98       4.884  21.741  -0.077  1.00  1.84           C  
ATOM   1466  O   GLU A  98       5.221  22.918   0.074  1.00  1.84           O  
ATOM   1467  CB  GLU A  98       3.986  21.422  -2.376  1.00  1.84           C  
ATOM   1468  CG  GLU A  98       2.828  21.028  -3.298  1.00  1.84           C  
ATOM   1469  CD  GLU A  98       3.190  21.070  -4.776  1.00  1.84           C  
ATOM   1470  OE1 GLU A  98       4.306  21.413  -5.087  1.00  1.84           O  
ATOM   1471  OE2 GLU A  98       2.340  20.781  -5.585  1.00  1.84           O  
ATOM   1472  H   GLU A  98       2.649  23.287  -0.924  1.00  1.84           H  
ATOM   1473  HA  GLU A  98       3.332  20.383  -0.602  1.00  1.84           H  
ATOM   1474 1HB  GLU A  98       4.318  22.422  -2.654  1.00  1.84           H  
ATOM   1475 2HB  GLU A  98       4.810  20.736  -2.572  1.00  1.84           H  
ATOM   1476 1HG  GLU A  98       2.500  20.027  -3.040  1.00  1.84           H  
ATOM   1477 2HG  GLU A  98       1.993  21.705  -3.117  1.00  1.84           H  
ATOM   1478  N   VAL A  99       5.599  20.718   0.370  1.00  2.25           N  
ATOM   1479  CA  VAL A  99       6.867  20.882   1.063  1.00  2.25           C  
ATOM   1480  C   VAL A  99       7.879  19.850   0.533  1.00  2.25           C  
ATOM   1481  O   VAL A  99       7.993  18.755   1.100  1.00  2.25           O  
ATOM   1482  CB  VAL A  99       6.710  20.758   2.594  1.00  2.25           C  
ATOM   1483  CG1 VAL A  99       5.916  21.940   3.142  1.00  2.25           C  
ATOM   1484  CG2 VAL A  99       6.073  19.479   2.925  1.00  2.25           C  
ATOM   1485  H   VAL A  99       5.243  19.771   0.237  1.00  2.25           H  
ATOM   1486  HA  VAL A  99       7.237  21.886   0.876  1.00  2.25           H  
ATOM   1487  HB  VAL A  99       7.701  20.805   3.050  1.00  2.25           H  
ATOM   1488 1HG1 VAL A  99       5.865  21.857   4.223  1.00  2.25           H  
ATOM   1489 2HG1 VAL A  99       6.423  22.860   2.875  1.00  2.25           H  
ATOM   1490 3HG1 VAL A  99       4.911  21.948   2.727  1.00  2.25           H  
ATOM   1491 1HG2 VAL A  99       5.977  19.371   4.008  1.00  2.25           H  
ATOM   1492 2HG2 VAL A  99       5.100  19.441   2.460  1.00  2.25           H  
ATOM   1493 3HG2 VAL A  99       6.696  18.701   2.533  1.00  2.25           H  
ATOM   1494  N   PRO A 100       8.489  20.097  -0.641  1.00  2.75           N  
ATOM   1495  CA  PRO A 100       9.448  19.238  -1.293  1.00  2.75           C  
ATOM   1496  C   PRO A 100      10.840  19.489  -0.739  1.00  2.75           C  
ATOM   1497  O   PRO A 100      11.794  18.797  -1.094  1.00  2.75           O  
ATOM   1498  OXT PRO A 100      10.993  20.356   0.121  1.00  2.75           O  
ATOM   1499  CB  PRO A 100       9.344  19.675  -2.757  1.00  2.75           C  
ATOM   1500  CG  PRO A 100       8.993  21.152  -2.689  1.00  2.75           C  
ATOM   1501  CD  PRO A 100       8.166  21.323  -1.417  1.00  2.75           C  
ATOM   1502  HA  PRO A 100       9.158  18.197  -1.144  1.00  2.75           H  
ATOM   1503 1HB  PRO A 100      10.295  19.484  -3.277  1.00  2.75           H  
ATOM   1504 2HB  PRO A 100       8.573  19.089  -3.275  1.00  2.75           H  
ATOM   1505 1HG  PRO A 100       9.911  21.759  -2.680  1.00  2.75           H  
ATOM   1506 2HG  PRO A 100       8.432  21.444  -3.592  1.00  2.75           H  
ATOM   1507 1HD  PRO A 100       8.493  22.232  -0.894  1.00  2.75           H  
ATOM   1508 2HD  PRO A 100       7.116  21.360  -1.700  1.00  2.75           H  
TER    1509
ENDMDL

REMARK ID 654391 MODEL 4 0069-54k6
PFRMAT TS
TARGET 0069-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.868   0.716  -1.736  1.00  6.45           N  
ATOM      2  CA  MET A   1       0.208   0.081  -0.962  1.00  6.45           C  
ATOM      3  C   MET A   1       1.414   0.990  -0.659  1.00  6.45           C  
ATOM      4  O   MET A   1       1.611   1.392   0.480  1.00  6.45           O  
ATOM      5  CB  MET A   1       0.714  -1.170  -1.671  1.00  6.45           C  
ATOM      6  CG  MET A   1       1.811  -1.923  -0.901  1.00  6.45           C  
ATOM      7  SD  MET A   1       2.502  -3.291  -1.835  1.00  6.45           S  
ATOM      8  CE  MET A   1       3.481  -2.377  -3.026  1.00  6.45           C  
ATOM      9 1H   MET A   1      -1.194   0.045  -2.417  1.00  6.45           H  
ATOM     10 2H   MET A   1      -1.670   0.987  -1.154  1.00  6.45           H  
ATOM     11 3H   MET A   1      -0.525   1.526  -2.222  1.00  6.45           H  
ATOM     12  HA  MET A   1      -0.217  -0.220  -0.001  1.00  6.45           H  
ATOM     13 1HB  MET A   1      -0.116  -1.858  -1.820  1.00  6.45           H  
ATOM     14 2HB  MET A   1       1.104  -0.911  -2.653  1.00  6.45           H  
ATOM     15 1HG  MET A   1       2.623  -1.247  -0.634  1.00  6.45           H  
ATOM     16 2HG  MET A   1       1.390  -2.317   0.024  1.00  6.45           H  
ATOM     17 1HE  MET A   1       3.988  -3.074  -3.692  1.00  6.45           H  
ATOM     18 2HE  MET A   1       2.831  -1.723  -3.608  1.00  6.45           H  
ATOM     19 3HE  MET A   1       4.222  -1.773  -2.499  1.00  6.45           H  
ATOM     20  N   SER A   2       2.263   1.299  -1.643  1.00  5.76           N  
ATOM     21  CA  SER A   2       3.479   2.069  -1.308  1.00  5.76           C  
ATOM     22  C   SER A   2       3.178   3.437  -0.677  1.00  5.76           C  
ATOM     23  O   SER A   2       3.855   3.873   0.261  1.00  5.76           O  
ATOM     24  CB  SER A   2       4.335   2.255  -2.536  1.00  5.76           C  
ATOM     25  OG  SER A   2       4.839   1.028  -2.990  1.00  5.76           O  
ATOM     26  H   SER A   2       2.117   0.988  -2.593  1.00  5.76           H  
ATOM     27  HA  SER A   2       4.054   1.487  -0.580  1.00  5.76           H  
ATOM     28 1HB  SER A   2       3.747   2.725  -3.325  1.00  5.76           H  
ATOM     29 2HB  SER A   2       5.160   2.925  -2.301  1.00  5.76           H  
ATOM     30  HG  SER A   2       5.291   0.635  -2.233  1.00  5.76           H  
ATOM     31  N   ILE A   3       2.152   4.115  -1.184  1.00  4.99           N  
ATOM     32  CA  ILE A   3       1.788   5.403  -0.621  1.00  4.99           C  
ATOM     33  C   ILE A   3       1.283   5.140   0.805  1.00  4.99           C  
ATOM     34  O   ILE A   3       1.511   5.945   1.702  1.00  4.99           O  
ATOM     35  CB  ILE A   3       0.725   6.151  -1.431  1.00  4.99           C  
ATOM     36  CG1 ILE A   3       1.221   6.544  -2.795  1.00  4.99           C  
ATOM     37  CG2 ILE A   3       0.436   7.471  -0.684  1.00  4.99           C  
ATOM     38  CD1 ILE A   3       0.108   7.021  -3.691  1.00  4.99           C  
ATOM     39  H   ILE A   3       1.632   3.736  -1.959  1.00  4.99           H  
ATOM     40  HA  ILE A   3       2.674   6.031  -0.559  1.00  4.99           H  
ATOM     41  HB  ILE A   3      -0.160   5.541  -1.544  1.00  4.99           H  
ATOM     42 1HG1 ILE A   3       1.933   7.355  -2.691  1.00  4.99           H  
ATOM     43 2HG1 ILE A   3       1.715   5.694  -3.261  1.00  4.99           H  
ATOM     44 1HG2 ILE A   3      -0.317   8.029  -1.223  1.00  4.99           H  
ATOM     45 2HG2 ILE A   3       0.089   7.271   0.318  1.00  4.99           H  
ATOM     46 3HG2 ILE A   3       1.355   8.058  -0.623  1.00  4.99           H  
ATOM     47 1HD1 ILE A   3       0.513   7.304  -4.660  1.00  4.99           H  
ATOM     48 2HD1 ILE A   3      -0.625   6.220  -3.820  1.00  4.99           H  
ATOM     49 3HD1 ILE A   3      -0.376   7.877  -3.237  1.00  4.99           H  
ATOM     50  N   GLU A   4       0.527   4.039   0.988  1.00  4.23           N  
ATOM     51  CA  GLU A   4      -0.013   3.634   2.294  1.00  4.23           C  
ATOM     52  C   GLU A   4       1.108   3.490   3.302  1.00  4.23           C  
ATOM     53  O   GLU A   4       0.976   3.937   4.440  1.00  4.23           O  
ATOM     54  CB  GLU A   4      -0.788   2.301   2.209  1.00  4.23           C  
ATOM     55  CG  GLU A   4      -1.424   1.828   3.500  1.00  4.23           C  
ATOM     56  CD  GLU A   4      -2.067   0.444   3.357  1.00  4.23           C  
ATOM     57  OE1 GLU A   4      -2.017  -0.109   2.276  1.00  4.23           O  
ATOM     58  OE2 GLU A   4      -2.584  -0.059   4.331  1.00  4.23           O  
ATOM     59  H   GLU A   4       0.377   3.433   0.200  1.00  4.23           H  
ATOM     60  HA  GLU A   4      -0.674   4.401   2.666  1.00  4.23           H  
ATOM     61 1HB  GLU A   4      -1.567   2.375   1.445  1.00  4.23           H  
ATOM     62 2HB  GLU A   4      -0.142   1.509   1.938  1.00  4.23           H  
ATOM     63 1HG  GLU A   4      -0.664   1.794   4.283  1.00  4.23           H  
ATOM     64 2HG  GLU A   4      -2.187   2.551   3.799  1.00  4.23           H  
ATOM     65  N   GLU A   5       2.225   2.894   2.897  1.00  3.56           N  
ATOM     66  CA  GLU A   5       3.317   2.758   3.844  1.00  3.56           C  
ATOM     67  C   GLU A   5       3.770   4.150   4.285  1.00  3.56           C  
ATOM     68  O   GLU A   5       3.971   4.394   5.477  1.00  3.56           O  
ATOM     69  CB  GLU A   5       4.486   1.986   3.220  1.00  3.56           C  
ATOM     70  CG  GLU A   5       4.218   0.491   2.973  1.00  3.56           C  
ATOM     71  CD  GLU A   5       5.379  -0.222   2.289  1.00  3.56           C  
ATOM     72  OE1 GLU A   5       6.327   0.433   1.919  1.00  3.56           O  
ATOM     73  OE2 GLU A   5       5.309  -1.420   2.137  1.00  3.56           O  
ATOM     74  H   GLU A   5       2.280   2.516   1.951  1.00  3.56           H  
ATOM     75  HA  GLU A   5       2.955   2.217   4.720  1.00  3.56           H  
ATOM     76 1HB  GLU A   5       4.739   2.435   2.260  1.00  3.56           H  
ATOM     77 2HB  GLU A   5       5.363   2.072   3.861  1.00  3.56           H  
ATOM     78 1HG  GLU A   5       4.014   0.005   3.925  1.00  3.56           H  
ATOM     79 2HG  GLU A   5       3.326   0.401   2.350  1.00  3.56           H  
ATOM     80  N   ARG A   6       3.855   5.085   3.334  1.00  3.02           N  
ATOM     81  CA  ARG A   6       4.244   6.452   3.671  1.00  3.02           C  
ATOM     82  C   ARG A   6       3.173   7.121   4.547  1.00  3.02           C  
ATOM     83  O   ARG A   6       3.481   7.898   5.455  1.00  3.02           O  
ATOM     84  CB  ARG A   6       4.541   7.248   2.412  1.00  3.02           C  
ATOM     85  CG  ARG A   6       5.832   6.783   1.726  1.00  3.02           C  
ATOM     86  CD  ARG A   6       6.326   7.710   0.670  1.00  3.02           C  
ATOM     87  NE  ARG A   6       5.444   7.795  -0.476  1.00  3.02           N  
ATOM     88  CZ  ARG A   6       5.482   6.989  -1.540  1.00  3.02           C  
ATOM     89  NH1 ARG A   6       6.347   6.002  -1.622  1.00  3.02           N  
ATOM     90  NH2 ARG A   6       4.639   7.230  -2.502  1.00  3.02           N  
ATOM     91  H   ARG A   6       3.678   4.823   2.359  1.00  3.02           H  
ATOM     92  HA  ARG A   6       5.171   6.406   4.245  1.00  3.02           H  
ATOM     93 1HB  ARG A   6       3.723   7.160   1.702  1.00  3.02           H  
ATOM     94 2HB  ARG A   6       4.655   8.300   2.663  1.00  3.02           H  
ATOM     95 1HG  ARG A   6       6.614   6.676   2.482  1.00  3.02           H  
ATOM     96 2HG  ARG A   6       5.645   5.810   1.261  1.00  3.02           H  
ATOM     97 1HD  ARG A   6       6.444   8.704   1.086  1.00  3.02           H  
ATOM     98 2HD  ARG A   6       7.295   7.363   0.318  1.00  3.02           H  
ATOM     99  HE  ARG A   6       4.740   8.539  -0.514  1.00  3.02           H  
ATOM    100 1HH1 ARG A   6       6.993   5.837  -0.864  1.00  3.02           H  
ATOM    101 2HH1 ARG A   6       6.372   5.422  -2.444  1.00  3.02           H  
ATOM    102 1HH2 ARG A   6       4.014   8.043  -2.377  1.00  3.02           H  
ATOM    103 2HH2 ARG A   6       4.622   6.665  -3.331  1.00  3.02           H  
ATOM    104  N   ALA A   7       1.902   6.824   4.267  1.00  2.63           N  
ATOM    105  CA  ALA A   7       0.805   7.375   5.049  1.00  2.63           C  
ATOM    106  C   ALA A   7       0.930   6.918   6.497  1.00  2.63           C  
ATOM    107  O   ALA A   7       0.727   7.697   7.424  1.00  2.63           O  
ATOM    108  CB  ALA A   7      -0.526   6.939   4.467  1.00  2.63           C  
ATOM    109  H   ALA A   7       1.700   6.211   3.485  1.00  2.63           H  
ATOM    110  HA  ALA A   7       0.873   8.458   5.015  1.00  2.63           H  
ATOM    111 1HB  ALA A   7      -1.346   7.357   5.020  1.00  2.63           H  
ATOM    112 2HB  ALA A   7      -0.581   7.274   3.441  1.00  2.63           H  
ATOM    113 3HB  ALA A   7      -0.601   5.865   4.501  1.00  2.63           H  
ATOM    114  N   GLU A   8       1.330   5.662   6.704  1.00  2.36           N  
ATOM    115  CA  GLU A   8       1.525   5.179   8.062  1.00  2.36           C  
ATOM    116  C   GLU A   8       2.710   5.899   8.712  1.00  2.36           C  
ATOM    117  O   GLU A   8       2.635   6.285   9.881  1.00  2.36           O  
ATOM    118  CB  GLU A   8       1.722   3.657   8.080  1.00  2.36           C  
ATOM    119  CG  GLU A   8       0.456   2.827   7.767  1.00  2.36           C  
ATOM    120  CD  GLU A   8      -0.626   2.964   8.814  1.00  2.36           C  
ATOM    121  OE1 GLU A   8      -0.329   2.803   9.972  1.00  2.36           O  
ATOM    122  OE2 GLU A   8      -1.754   3.197   8.451  1.00  2.36           O  
ATOM    123  H   GLU A   8       1.467   5.039   5.908  1.00  2.36           H  
ATOM    124  HA  GLU A   8       0.635   5.410   8.640  1.00  2.36           H  
ATOM    125 1HB  GLU A   8       2.476   3.385   7.344  1.00  2.36           H  
ATOM    126 2HB  GLU A   8       2.094   3.351   9.056  1.00  2.36           H  
ATOM    127 1HG  GLU A   8       0.054   3.160   6.807  1.00  2.36           H  
ATOM    128 2HG  GLU A   8       0.733   1.780   7.666  1.00  2.36           H  
ATOM    129  N   GLU A   9       3.765   6.184   7.933  1.00  2.19           N  
ATOM    130  CA  GLU A   9       4.934   6.911   8.449  1.00  2.19           C  
ATOM    131  C   GLU A   9       4.527   8.312   8.933  1.00  2.19           C  
ATOM    132  O   GLU A   9       5.086   8.827   9.904  1.00  2.19           O  
ATOM    133  CB  GLU A   9       6.065   7.004   7.405  1.00  2.19           C  
ATOM    134  CG  GLU A   9       6.782   5.682   7.108  1.00  2.19           C  
ATOM    135  CD  GLU A   9       7.841   5.794   6.014  1.00  2.19           C  
ATOM    136  OE1 GLU A   9       7.903   6.811   5.359  1.00  2.19           O  
ATOM    137  OE2 GLU A   9       8.589   4.856   5.845  1.00  2.19           O  
ATOM    138  H   GLU A   9       3.775   5.829   6.975  1.00  2.19           H  
ATOM    139  HA  GLU A   9       5.322   6.362   9.306  1.00  2.19           H  
ATOM    140 1HB  GLU A   9       5.673   7.383   6.474  1.00  2.19           H  
ATOM    141 2HB  GLU A   9       6.813   7.716   7.750  1.00  2.19           H  
ATOM    142 1HG  GLU A   9       7.258   5.332   8.022  1.00  2.19           H  
ATOM    143 2HG  GLU A   9       6.042   4.945   6.816  1.00  2.19           H  
ATOM    144  N   LEU A  10       3.514   8.910   8.293  1.00  2.09           N  
ATOM    145  CA  LEU A  10       3.021  10.227   8.709  1.00  2.09           C  
ATOM    146  C   LEU A  10       2.467  10.236  10.142  1.00  2.09           C  
ATOM    147  O   LEU A  10       2.421  11.300  10.786  1.00  2.09           O  
ATOM    148  CB  LEU A  10       1.885  10.755   7.813  1.00  2.09           C  
ATOM    149  CG  LEU A  10       2.187  11.179   6.401  1.00  2.09           C  
ATOM    150  CD1 LEU A  10       0.855  11.514   5.705  1.00  2.09           C  
ATOM    151  CD2 LEU A  10       3.089  12.393   6.441  1.00  2.09           C  
ATOM    152  H   LEU A  10       3.118   8.450   7.471  1.00  2.09           H  
ATOM    153  HA  LEU A  10       3.855  10.919   8.656  1.00  2.09           H  
ATOM    154 1HB  LEU A  10       1.095  10.025   7.784  1.00  2.09           H  
ATOM    155 2HB  LEU A  10       1.498  11.626   8.304  1.00  2.09           H  
ATOM    156  HG  LEU A  10       2.674  10.365   5.857  1.00  2.09           H  
ATOM    157 1HD1 LEU A  10       1.036  11.829   4.688  1.00  2.09           H  
ATOM    158 2HD1 LEU A  10       0.232  10.635   5.701  1.00  2.09           H  
ATOM    159 3HD1 LEU A  10       0.348  12.315   6.244  1.00  2.09           H  
ATOM    160 1HD2 LEU A  10       3.305  12.723   5.426  1.00  2.09           H  
ATOM    161 2HD2 LEU A  10       2.588  13.192   6.987  1.00  2.09           H  
ATOM    162 3HD2 LEU A  10       4.021  12.137   6.947  1.00  2.09           H  
ATOM    163  N   THR A  11       2.024   9.065  10.636  1.00  2.04           N  
ATOM    164  CA  THR A  11       1.391   8.949  11.943  1.00  2.04           C  
ATOM    165  C   THR A  11       0.443  10.126  12.196  1.00  2.04           C  
ATOM    166  O   THR A  11      -0.005  10.800  11.269  1.00  2.04           O  
ATOM    167  CB  THR A  11       2.448   8.758  13.091  1.00  2.04           C  
ATOM    168  OG1 THR A  11       1.757   8.553  14.345  1.00  2.04           O  
ATOM    169  CG2 THR A  11       3.438   9.929  13.244  1.00  2.04           C  
ATOM    170  H   THR A  11       2.148   8.208  10.096  1.00  2.04           H  
ATOM    171  HA  THR A  11       0.785   8.042  11.934  1.00  2.04           H  
ATOM    172  HB  THR A  11       3.024   7.856  12.871  1.00  2.04           H  
ATOM    173  HG1 THR A  11       2.388   8.242  15.007  1.00  2.04           H  
ATOM    174 1HG2 THR A  11       4.129   9.707  14.053  1.00  2.04           H  
ATOM    175 2HG2 THR A  11       4.012  10.064  12.333  1.00  2.04           H  
ATOM    176 3HG2 THR A  11       2.911  10.829  13.467  1.00  2.04           H  
ATOM    177  N   LEU A  12       0.030  10.311  13.433  1.00  2.00           N  
ATOM    178  CA  LEU A  12      -0.850  11.429  13.720  1.00  2.00           C  
ATOM    179  C   LEU A  12      -0.044  12.720  13.786  1.00  2.00           C  
ATOM    180  O   LEU A  12      -0.484  13.777  13.341  1.00  2.00           O  
ATOM    181  CB  LEU A  12      -1.566  11.212  15.055  1.00  2.00           C  
ATOM    182  CG  LEU A  12      -2.533  10.039  15.105  1.00  2.00           C  
ATOM    183  CD1 LEU A  12      -3.064   9.885  16.516  1.00  2.00           C  
ATOM    184  CD2 LEU A  12      -3.638  10.286  14.134  1.00  2.00           C  
ATOM    185  H   LEU A  12       0.392   9.705  14.150  1.00  2.00           H  
ATOM    186  HA  LEU A  12      -1.589  11.516  12.924  1.00  2.00           H  
ATOM    187 1HB  LEU A  12      -0.814  11.056  15.828  1.00  2.00           H  
ATOM    188 2HB  LEU A  12      -2.122  12.113  15.297  1.00  2.00           H  
ATOM    189  HG  LEU A  12      -2.011   9.119  14.836  1.00  2.00           H  
ATOM    190 1HD1 LEU A  12      -3.754   9.041  16.555  1.00  2.00           H  
ATOM    191 2HD1 LEU A  12      -2.233   9.705  17.199  1.00  2.00           H  
ATOM    192 3HD1 LEU A  12      -3.586  10.792  16.810  1.00  2.00           H  
ATOM    193 1HD2 LEU A  12      -4.344   9.454  14.148  1.00  2.00           H  
ATOM    194 2HD2 LEU A  12      -4.150  11.203  14.406  1.00  2.00           H  
ATOM    195 3HD2 LEU A  12      -3.215  10.383  13.139  1.00  2.00           H  
ATOM    196  N   SER A  13       1.168  12.634  14.321  1.00  1.99           N  
ATOM    197  CA  SER A  13       1.980  13.824  14.513  1.00  1.99           C  
ATOM    198  C   SER A  13       2.453  14.519  13.233  1.00  1.99           C  
ATOM    199  O   SER A  13       2.390  15.753  13.156  1.00  1.99           O  
ATOM    200  CB  SER A  13       3.195  13.487  15.355  1.00  1.99           C  
ATOM    201  OG  SER A  13       2.829  13.121  16.661  1.00  1.99           O  
ATOM    202  H   SER A  13       1.508  11.738  14.631  1.00  1.99           H  
ATOM    203  HA  SER A  13       1.376  14.543  15.069  1.00  1.99           H  
ATOM    204 1HB  SER A  13       3.751  12.677  14.887  1.00  1.99           H  
ATOM    205 2HB  SER A  13       3.853  14.353  15.391  1.00  1.99           H  
ATOM    206  HG  SER A  13       3.654  13.001  17.143  1.00  1.99           H  
ATOM    207  N   GLU A  14       2.911  13.785  12.206  1.00  1.98           N  
ATOM    208  CA  GLU A  14       3.427  14.539  11.069  1.00  1.98           C  
ATOM    209  C   GLU A  14       2.243  15.007  10.265  1.00  1.98           C  
ATOM    210  O   GLU A  14       2.211  16.137   9.784  1.00  1.98           O  
ATOM    211  CB  GLU A  14       4.359  13.711  10.190  1.00  1.98           C  
ATOM    212  CG  GLU A  14       5.625  13.203  10.878  1.00  1.98           C  
ATOM    213  CD  GLU A  14       6.550  14.291  11.348  1.00  1.98           C  
ATOM    214  OE1 GLU A  14       6.893  15.140  10.559  1.00  1.98           O  
ATOM    215  OE2 GLU A  14       6.922  14.266  12.499  1.00  1.98           O  
ATOM    216  H   GLU A  14       2.904  12.765  12.183  1.00  1.98           H  
ATOM    217  HA  GLU A  14       3.972  15.408  11.432  1.00  1.98           H  
ATOM    218 1HB  GLU A  14       3.836  12.895   9.764  1.00  1.98           H  
ATOM    219 2HB  GLU A  14       4.684  14.329   9.356  1.00  1.98           H  
ATOM    220 1HG  GLU A  14       5.323  12.600  11.737  1.00  1.98           H  
ATOM    221 2HG  GLU A  14       6.157  12.550  10.187  1.00  1.98           H  
ATOM    222  N   ALA A  15       1.242  14.151  10.154  1.00  1.98           N  
ATOM    223  CA  ALA A  15       0.059  14.515   9.395  1.00  1.98           C  
ATOM    224  C   ALA A  15      -0.656  15.732   9.971  1.00  1.98           C  
ATOM    225  O   ALA A  15      -1.059  16.627   9.219  1.00  1.98           O  
ATOM    226  CB  ALA A  15      -0.892  13.381   9.378  1.00  1.98           C  
ATOM    227  H   ALA A  15       1.353  13.216  10.550  1.00  1.98           H  
ATOM    228  HA  ALA A  15       0.367  14.740   8.377  1.00  1.98           H  
ATOM    229 1HB  ALA A  15      -1.722  13.666   8.787  1.00  1.98           H  
ATOM    230 2HB  ALA A  15      -0.423  12.511   8.951  1.00  1.98           H  
ATOM    231 3HB  ALA A  15      -1.212  13.152  10.400  1.00  1.98           H  
ATOM    232  N   LYS A  16      -0.786  15.808  11.300  1.00  1.99           N  
ATOM    233  CA  LYS A  16      -1.427  16.971  11.889  1.00  1.99           C  
ATOM    234  C   LYS A  16      -0.532  18.186  11.705  1.00  1.99           C  
ATOM    235  O   LYS A  16      -1.026  19.285  11.442  1.00  1.99           O  
ATOM    236  CB  LYS A  16      -1.796  16.754  13.357  1.00  1.99           C  
ATOM    237  CG  LYS A  16      -2.964  15.764  13.587  1.00  1.99           C  
ATOM    238  CD  LYS A  16      -3.265  15.622  15.074  1.00  1.99           C  
ATOM    239  CE  LYS A  16      -4.420  14.669  15.337  1.00  1.99           C  
ATOM    240  NZ  LYS A  16      -4.703  14.529  16.802  1.00  1.99           N  
ATOM    241  H   LYS A  16      -0.465  15.054  11.912  1.00  1.99           H  
ATOM    242  HA  LYS A  16      -2.351  17.155  11.347  1.00  1.99           H  
ATOM    243 1HB  LYS A  16      -0.923  16.373  13.892  1.00  1.99           H  
ATOM    244 2HB  LYS A  16      -2.072  17.707  13.807  1.00  1.99           H  
ATOM    245 1HG  LYS A  16      -3.847  16.121  13.080  1.00  1.99           H  
ATOM    246 2HG  LYS A  16      -2.714  14.789  13.176  1.00  1.99           H  
ATOM    247 1HD  LYS A  16      -2.372  15.248  15.580  1.00  1.99           H  
ATOM    248 2HD  LYS A  16      -3.514  16.602  15.484  1.00  1.99           H  
ATOM    249 1HE  LYS A  16      -5.312  15.045  14.840  1.00  1.99           H  
ATOM    250 2HE  LYS A  16      -4.174  13.688  14.930  1.00  1.99           H  
ATOM    251 1HZ  LYS A  16      -5.475  13.891  16.936  1.00  1.99           H  
ATOM    252 2HZ  LYS A  16      -3.883  14.169  17.271  1.00  1.99           H  
ATOM    253 3HZ  LYS A  16      -4.944  15.434  17.189  1.00  1.99           H  
ATOM    254  N   SER A  17       0.796  17.988  11.796  1.00  2.02           N  
ATOM    255  CA  SER A  17       1.720  19.091  11.587  1.00  2.02           C  
ATOM    256  C   SER A  17       1.541  19.614  10.164  1.00  2.02           C  
ATOM    257  O   SER A  17       1.537  20.829   9.954  1.00  2.02           O  
ATOM    258  CB  SER A  17       3.157  18.659  11.831  1.00  2.02           C  
ATOM    259  OG  SER A  17       3.355  18.308  13.178  1.00  2.02           O  
ATOM    260  H   SER A  17       1.182  17.076  12.040  1.00  2.02           H  
ATOM    261  HA  SER A  17       1.477  19.890  12.285  1.00  2.02           H  
ATOM    262 1HB  SER A  17       3.407  17.822  11.194  1.00  2.02           H  
ATOM    263 2HB  SER A  17       3.822  19.478  11.565  1.00  2.02           H  
ATOM    264  HG  SER A  17       2.893  17.445  13.297  1.00  2.02           H  
ATOM    265  N   PHE A  18       1.338  18.711   9.184  1.00  2.05           N  
ATOM    266  CA  PHE A  18       1.082  19.174   7.827  1.00  2.05           C  
ATOM    267  C   PHE A  18      -0.208  19.958   7.793  1.00  2.05           C  
ATOM    268  O   PHE A  18      -0.242  21.054   7.253  1.00  2.05           O  
ATOM    269  CB  PHE A  18       0.948  18.011   6.817  1.00  2.05           C  
ATOM    270  CG  PHE A  18       2.210  17.504   6.196  1.00  2.05           C  
ATOM    271  CD1 PHE A  18       2.796  16.319   6.600  1.00  2.05           C  
ATOM    272  CD2 PHE A  18       2.801  18.226   5.158  1.00  2.05           C  
ATOM    273  CE1 PHE A  18       3.954  15.870   6.004  1.00  2.05           C  
ATOM    274  CE2 PHE A  18       3.956  17.777   4.559  1.00  2.05           C  
ATOM    275  CZ  PHE A  18       4.537  16.596   4.990  1.00  2.05           C  
ATOM    276  H   PHE A  18       1.382  17.716   9.392  1.00  2.05           H  
ATOM    277  HA  PHE A  18       1.899  19.826   7.516  1.00  2.05           H  
ATOM    278 1HB  PHE A  18       0.475  17.174   7.316  1.00  2.05           H  
ATOM    279 2HB  PHE A  18       0.279  18.318   6.015  1.00  2.05           H  
ATOM    280  HD1 PHE A  18       2.338  15.745   7.396  1.00  2.05           H  
ATOM    281  HD2 PHE A  18       2.339  19.158   4.824  1.00  2.05           H  
ATOM    282  HE1 PHE A  18       4.411  14.942   6.339  1.00  2.05           H  
ATOM    283  HE2 PHE A  18       4.413  18.349   3.750  1.00  2.05           H  
ATOM    284  HZ  PHE A  18       5.453  16.237   4.519  1.00  2.05           H  
ATOM    285  N   GLY A  19      -1.248  19.492   8.476  1.00  2.10           N  
ATOM    286  CA  GLY A  19      -2.488  20.251   8.453  1.00  2.10           C  
ATOM    287  C   GLY A  19      -2.251  21.669   8.980  1.00  2.10           C  
ATOM    288  O   GLY A  19      -2.782  22.645   8.434  1.00  2.10           O  
ATOM    289  H   GLY A  19      -1.192  18.586   8.944  1.00  2.10           H  
ATOM    290 1HA  GLY A  19      -2.876  20.290   7.438  1.00  2.10           H  
ATOM    291 2HA  GLY A  19      -3.230  19.744   9.063  1.00  2.10           H  
ATOM    292  N   LYS A  20      -1.430  21.792  10.028  1.00  2.15           N  
ATOM    293  CA  LYS A  20      -1.130  23.091  10.611  1.00  2.15           C  
ATOM    294  C   LYS A  20      -0.376  23.985   9.628  1.00  2.15           C  
ATOM    295  O   LYS A  20      -0.790  25.120   9.385  1.00  2.15           O  
ATOM    296  CB  LYS A  20      -0.329  22.929  11.902  1.00  2.15           C  
ATOM    297  CG  LYS A  20       0.006  24.239  12.635  1.00  2.15           C  
ATOM    298  CD  LYS A  20       0.792  23.963  13.923  1.00  2.15           C  
ATOM    299  CE  LYS A  20       1.023  25.236  14.743  1.00  2.15           C  
ATOM    300  NZ  LYS A  20       1.915  26.206  14.043  1.00  2.15           N  
ATOM    301  H   LYS A  20      -1.034  20.946  10.442  1.00  2.15           H  
ATOM    302  HA  LYS A  20      -2.072  23.584  10.851  1.00  2.15           H  
ATOM    303 1HB  LYS A  20      -0.874  22.277  12.585  1.00  2.15           H  
ATOM    304 2HB  LYS A  20       0.614  22.437  11.677  1.00  2.15           H  
ATOM    305 1HG  LYS A  20       0.609  24.881  11.982  1.00  2.15           H  
ATOM    306 2HG  LYS A  20      -0.914  24.768  12.882  1.00  2.15           H  
ATOM    307 1HD  LYS A  20       0.248  23.239  14.531  1.00  2.15           H  
ATOM    308 2HD  LYS A  20       1.760  23.534  13.661  1.00  2.15           H  
ATOM    309 1HE  LYS A  20       0.065  25.716  14.934  1.00  2.15           H  
ATOM    310 2HE  LYS A  20       1.479  24.965  15.694  1.00  2.15           H  
ATOM    311 1HZ  LYS A  20       2.043  27.031  14.600  1.00  2.15           H  
ATOM    312 2HZ  LYS A  20       2.810  25.792  13.859  1.00  2.15           H  
ATOM    313 3HZ  LYS A  20       1.493  26.490  13.147  1.00  2.15           H  
ATOM    314  N   GLU A  21       0.710  23.478   9.032  1.00  2.21           N  
ATOM    315  CA  GLU A  21       1.483  24.321   8.118  1.00  2.21           C  
ATOM    316  C   GLU A  21       0.656  24.735   6.911  1.00  2.21           C  
ATOM    317  O   GLU A  21       0.737  25.876   6.452  1.00  2.21           O  
ATOM    318  CB  GLU A  21       2.746  23.609   7.613  1.00  2.21           C  
ATOM    319  CG  GLU A  21       3.852  23.409   8.651  1.00  2.21           C  
ATOM    320  CD  GLU A  21       5.103  22.755   8.066  1.00  2.21           C  
ATOM    321  OE1 GLU A  21       5.076  22.376   6.913  1.00  2.21           O  
ATOM    322  OE2 GLU A  21       6.082  22.650   8.773  1.00  2.21           O  
ATOM    323  H   GLU A  21       1.003  22.522   9.238  1.00  2.21           H  
ATOM    324  HA  GLU A  21       1.782  25.223   8.653  1.00  2.21           H  
ATOM    325 1HB  GLU A  21       2.467  22.620   7.236  1.00  2.21           H  
ATOM    326 2HB  GLU A  21       3.166  24.168   6.778  1.00  2.21           H  
ATOM    327 1HG  GLU A  21       4.118  24.377   9.074  1.00  2.21           H  
ATOM    328 2HG  GLU A  21       3.460  22.784   9.456  1.00  2.21           H  
ATOM    329  N   LEU A  22      -0.166  23.823   6.415  1.00  2.28           N  
ATOM    330  CA  LEU A  22      -0.982  24.087   5.248  1.00  2.28           C  
ATOM    331  C   LEU A  22      -1.988  25.181   5.579  1.00  2.28           C  
ATOM    332  O   LEU A  22      -2.310  26.034   4.747  1.00  2.28           O  
ATOM    333  CB  LEU A  22      -1.664  22.795   4.843  1.00  2.28           C  
ATOM    334  CG  LEU A  22      -0.692  21.720   4.379  1.00  2.28           C  
ATOM    335  CD1 LEU A  22      -1.423  20.442   4.214  1.00  2.28           C  
ATOM    336  CD2 LEU A  22      -0.041  22.115   3.175  1.00  2.28           C  
ATOM    337  H   LEU A  22      -0.200  22.894   6.841  1.00  2.28           H  
ATOM    338  HA  LEU A  22      -0.340  24.427   4.439  1.00  2.28           H  
ATOM    339 1HB  LEU A  22      -2.216  22.407   5.699  1.00  2.28           H  
ATOM    340 2HB  LEU A  22      -2.363  23.000   4.033  1.00  2.28           H  
ATOM    341  HG  LEU A  22       0.070  21.586   5.102  1.00  2.28           H  
ATOM    342 1HD1 LEU A  22      -0.715  19.679   3.914  1.00  2.28           H  
ATOM    343 2HD1 LEU A  22      -1.880  20.160   5.158  1.00  2.28           H  
ATOM    344 3HD1 LEU A  22      -2.188  20.565   3.460  1.00  2.28           H  
ATOM    345 1HD2 LEU A  22       0.621  21.317   2.910  1.00  2.28           H  
ATOM    346 2HD2 LEU A  22      -0.748  22.256   2.421  1.00  2.28           H  
ATOM    347 3HD2 LEU A  22       0.512  23.032   3.336  1.00  2.28           H  
ATOM    348  N   THR A  23      -2.465  25.178   6.825  1.00  2.40           N  
ATOM    349  CA  THR A  23      -3.391  26.196   7.274  1.00  2.40           C  
ATOM    350  C   THR A  23      -2.674  27.549   7.301  1.00  2.40           C  
ATOM    351  O   THR A  23      -3.179  28.537   6.778  1.00  2.40           O  
ATOM    352  CB  THR A  23      -3.932  25.841   8.669  1.00  2.40           C  
ATOM    353  OG1 THR A  23      -4.583  24.574   8.598  1.00  2.40           O  
ATOM    354  CG2 THR A  23      -4.935  26.877   9.138  1.00  2.40           C  
ATOM    355  H   THR A  23      -2.209  24.433   7.474  1.00  2.40           H  
ATOM    356  HA  THR A  23      -4.210  26.258   6.578  1.00  2.40           H  
ATOM    357  HB  THR A  23      -3.123  25.792   9.378  1.00  2.40           H  
ATOM    358  HG1 THR A  23      -3.923  23.879   8.389  1.00  2.40           H  
ATOM    359 1HG2 THR A  23      -5.314  26.604  10.122  1.00  2.40           H  
ATOM    360 2HG2 THR A  23      -4.457  27.855   9.196  1.00  2.40           H  
ATOM    361 3HG2 THR A  23      -5.751  26.922   8.446  1.00  2.40           H  
ATOM    362  N   GLU A  24      -1.449  27.581   7.831  1.00  2.55           N  
ATOM    363  CA  GLU A  24      -0.665  28.821   7.913  1.00  2.55           C  
ATOM    364  C   GLU A  24      -0.368  29.404   6.522  1.00  2.55           C  
ATOM    365  O   GLU A  24      -0.327  30.623   6.342  1.00  2.55           O  
ATOM    366  CB  GLU A  24       0.643  28.592   8.688  1.00  2.55           C  
ATOM    367  CG  GLU A  24       0.444  28.320  10.187  1.00  2.55           C  
ATOM    368  CD  GLU A  24       1.731  28.077  10.956  1.00  2.55           C  
ATOM    369  OE1 GLU A  24       2.791  28.127  10.377  1.00  2.55           O  
ATOM    370  OE2 GLU A  24       1.637  27.815  12.147  1.00  2.55           O  
ATOM    371  H   GLU A  24      -1.073  26.719   8.233  1.00  2.55           H  
ATOM    372  HA  GLU A  24      -1.255  29.556   8.461  1.00  2.55           H  
ATOM    373 1HB  GLU A  24       1.171  27.740   8.262  1.00  2.55           H  
ATOM    374 2HB  GLU A  24       1.288  29.462   8.583  1.00  2.55           H  
ATOM    375 1HG  GLU A  24      -0.072  29.171  10.629  1.00  2.55           H  
ATOM    376 2HG  GLU A  24      -0.202  27.451  10.295  1.00  2.55           H  
ATOM    377  N   LYS A  25      -0.196  28.525   5.526  1.00  2.74           N  
ATOM    378  CA  LYS A  25       0.047  28.922   4.133  1.00  2.74           C  
ATOM    379  C   LYS A  25      -1.171  29.628   3.516  1.00  2.74           C  
ATOM    380  O   LYS A  25      -1.049  30.298   2.486  1.00  2.74           O  
ATOM    381  CB  LYS A  25       0.433  27.711   3.271  1.00  2.74           C  
ATOM    382  CG  LYS A  25       1.815  27.115   3.580  1.00  2.74           C  
ATOM    383  CD  LYS A  25       2.125  25.893   2.711  1.00  2.74           C  
ATOM    384  CE  LYS A  25       3.405  25.194   3.178  1.00  2.74           C  
ATOM    385  NZ  LYS A  25       4.603  26.070   3.043  1.00  2.74           N  
ATOM    386  H   LYS A  25      -0.193  27.532   5.761  1.00  2.74           H  
ATOM    387  HA  LYS A  25       0.877  29.626   4.121  1.00  2.74           H  
ATOM    388 1HB  LYS A  25      -0.299  26.924   3.418  1.00  2.74           H  
ATOM    389 2HB  LYS A  25       0.404  27.990   2.219  1.00  2.74           H  
ATOM    390 1HG  LYS A  25       2.572  27.875   3.388  1.00  2.74           H  
ATOM    391 2HG  LYS A  25       1.880  26.841   4.616  1.00  2.74           H  
ATOM    392 1HD  LYS A  25       1.296  25.195   2.760  1.00  2.74           H  
ATOM    393 2HD  LYS A  25       2.251  26.205   1.676  1.00  2.74           H  
ATOM    394 1HE  LYS A  25       3.288  24.910   4.226  1.00  2.74           H  
ATOM    395 2HE  LYS A  25       3.558  24.295   2.587  1.00  2.74           H  
ATOM    396 1HZ  LYS A  25       5.421  25.570   3.367  1.00  2.74           H  
ATOM    397 2HZ  LYS A  25       4.727  26.331   2.075  1.00  2.74           H  
ATOM    398 3HZ  LYS A  25       4.470  26.901   3.604  1.00  2.74           H  
ATOM    399  N   HIS A  26      -2.346  29.457   4.134  1.00  2.91           N  
ATOM    400  CA  HIS A  26      -3.606  30.037   3.694  1.00  2.91           C  
ATOM    401  C   HIS A  26      -4.276  30.723   4.905  1.00  2.91           C  
ATOM    402  O   HIS A  26      -5.363  30.323   5.314  1.00  2.91           O  
ATOM    403  CB  HIS A  26      -4.516  28.929   3.137  1.00  2.91           C  
ATOM    404  CG  HIS A  26      -3.883  28.171   1.987  1.00  2.91           C  
ATOM    405  ND1 HIS A  26      -3.008  27.108   2.176  1.00  2.91           N  
ATOM    406  CD2 HIS A  26      -3.971  28.349   0.647  1.00  2.91           C  
ATOM    407  CE1 HIS A  26      -2.594  26.670   0.999  1.00  2.91           C  
ATOM    408  NE2 HIS A  26      -3.158  27.414   0.057  1.00  2.91           N  
ATOM    409  H   HIS A  26      -2.379  28.914   4.994  1.00  2.91           H  
ATOM    410  HA  HIS A  26      -3.439  30.769   2.909  1.00  2.91           H  
ATOM    411 1HB  HIS A  26      -4.730  28.214   3.932  1.00  2.91           H  
ATOM    412 2HB  HIS A  26      -5.461  29.354   2.805  1.00  2.91           H  
ATOM    413  HD1 HIS A  26      -2.714  26.712   3.077  1.00  2.91           H  
ATOM    414  HD2 HIS A  26      -4.520  29.060   0.031  1.00  2.91           H  
ATOM    415  HE1 HIS A  26      -1.896  25.839   0.933  1.00  2.91           H  
ATOM    416  N   PRO A  27      -3.703  31.844   5.408  1.00  3.03           N  
ATOM    417  CA  PRO A  27      -3.925  32.470   6.717  1.00  3.03           C  
ATOM    418  C   PRO A  27      -5.364  32.681   7.200  1.00  3.03           C  
ATOM    419  O   PRO A  27      -5.616  32.624   8.402  1.00  3.03           O  
ATOM    420  CB  PRO A  27      -3.270  33.846   6.521  1.00  3.03           C  
ATOM    421  CG  PRO A  27      -2.195  33.611   5.518  1.00  3.03           C  
ATOM    422  CD  PRO A  27      -2.792  32.641   4.546  1.00  3.03           C  
ATOM    423  HA  PRO A  27      -3.366  31.887   7.465  1.00  3.03           H  
ATOM    424 1HB  PRO A  27      -4.021  34.575   6.183  1.00  3.03           H  
ATOM    425 2HB  PRO A  27      -2.879  34.212   7.481  1.00  3.03           H  
ATOM    426 1HG  PRO A  27      -1.889  34.554   5.048  1.00  3.03           H  
ATOM    427 2HG  PRO A  27      -1.300  33.193   6.012  1.00  3.03           H  
ATOM    428 1HD  PRO A  27      -3.353  33.161   3.759  1.00  3.03           H  
ATOM    429 2HD  PRO A  27      -1.977  32.070   4.152  1.00  3.03           H  
ATOM    430  N   GLY A  28      -6.330  32.912   6.312  1.00  3.03           N  
ATOM    431  CA  GLY A  28      -7.714  33.158   6.762  1.00  3.03           C  
ATOM    432  C   GLY A  28      -8.468  31.864   7.094  1.00  3.03           C  
ATOM    433  O   GLY A  28      -9.535  31.591   6.538  1.00  3.03           O  
ATOM    434  H   GLY A  28      -6.120  32.917   5.326  1.00  3.03           H  
ATOM    435 1HA  GLY A  28      -7.697  33.804   7.640  1.00  3.03           H  
ATOM    436 2HA  GLY A  28      -8.250  33.699   5.984  1.00  3.03           H  
ATOM    437  N   TRP A  29      -7.875  31.059   7.967  1.00  2.92           N  
ATOM    438  CA  TRP A  29      -8.372  29.734   8.305  1.00  2.92           C  
ATOM    439  C   TRP A  29      -7.881  29.325   9.716  1.00  2.92           C  
ATOM    440  O   TRP A  29      -6.681  29.355   9.978  1.00  2.92           O  
ATOM    441  CB  TRP A  29      -7.857  28.801   7.206  1.00  2.92           C  
ATOM    442  CG  TRP A  29      -8.369  27.466   7.216  1.00  2.92           C  
ATOM    443  CD1 TRP A  29      -9.419  27.004   7.880  1.00  2.92           C  
ATOM    444  CD2 TRP A  29      -7.824  26.365   6.509  1.00  2.92           C  
ATOM    445  NE1 TRP A  29      -9.569  25.674   7.644  1.00  2.92           N  
ATOM    446  CE2 TRP A  29      -8.594  25.272   6.814  1.00  2.92           C  
ATOM    447  CE3 TRP A  29      -6.747  26.223   5.657  1.00  2.92           C  
ATOM    448  CZ2 TRP A  29      -8.323  24.049   6.321  1.00  2.92           C  
ATOM    449  CZ3 TRP A  29      -6.469  24.981   5.156  1.00  2.92           C  
ATOM    450  CH2 TRP A  29      -7.244  23.929   5.492  1.00  2.92           C  
ATOM    451  H   TRP A  29      -7.019  31.408   8.394  1.00  2.92           H  
ATOM    452  HA  TRP A  29      -9.461  29.750   8.297  1.00  2.92           H  
ATOM    453 1HB  TRP A  29      -8.087  29.236   6.233  1.00  2.92           H  
ATOM    454 2HB  TRP A  29      -6.768  28.751   7.268  1.00  2.92           H  
ATOM    455  HD1 TRP A  29     -10.049  27.605   8.515  1.00  2.92           H  
ATOM    456  HE1 TRP A  29     -10.287  25.078   8.036  1.00  2.92           H  
ATOM    457  HE3 TRP A  29      -6.126  27.083   5.406  1.00  2.92           H  
ATOM    458  HZ2 TRP A  29      -8.924  23.192   6.572  1.00  2.92           H  
ATOM    459  HZ3 TRP A  29      -5.610  24.861   4.491  1.00  2.92           H  
ATOM    460  HH2 TRP A  29      -7.007  22.985   5.107  1.00  2.92           H  
ATOM    461  N   GLU A  30      -8.787  28.936  10.629  1.00  2.71           N  
ATOM    462  CA  GLU A  30      -8.344  28.601  11.998  1.00  2.71           C  
ATOM    463  C   GLU A  30      -7.981  27.128  12.255  1.00  2.71           C  
ATOM    464  O   GLU A  30      -6.912  26.858  12.795  1.00  2.71           O  
ATOM    465  CB  GLU A  30      -9.421  29.014  12.998  1.00  2.71           C  
ATOM    466  CG  GLU A  30      -9.682  30.525  13.083  1.00  2.71           C  
ATOM    467  CD  GLU A  30      -8.531  31.327  13.646  1.00  2.71           C  
ATOM    468  OE1 GLU A  30      -8.059  30.992  14.707  1.00  2.71           O  
ATOM    469  OE2 GLU A  30      -8.143  32.286  13.025  1.00  2.71           O  
ATOM    470  H   GLU A  30      -9.764  28.906  10.387  1.00  2.71           H  
ATOM    471  HA  GLU A  30      -7.451  29.190  12.207  1.00  2.71           H  
ATOM    472 1HB  GLU A  30     -10.353  28.518  12.741  1.00  2.71           H  
ATOM    473 2HB  GLU A  30      -9.139  28.669  13.993  1.00  2.71           H  
ATOM    474 1HG  GLU A  30      -9.926  30.901  12.090  1.00  2.71           H  
ATOM    475 2HG  GLU A  30     -10.530  30.688  13.717  1.00  2.71           H  
ATOM    476  N   VAL A  31      -8.849  26.199  11.842  1.00  2.47           N  
ATOM    477  CA  VAL A  31      -8.664  24.745  12.001  1.00  2.47           C  
ATOM    478  C   VAL A  31      -8.607  24.099  13.391  1.00  2.47           C  
ATOM    479  O   VAL A  31      -7.850  24.505  14.273  1.00  2.47           O  
ATOM    480  CB  VAL A  31      -7.400  24.292  11.256  1.00  2.47           C  
ATOM    481  CG1 VAL A  31      -7.122  22.869  11.520  1.00  2.47           C  
ATOM    482  CG2 VAL A  31      -7.639  24.478   9.850  1.00  2.47           C  
ATOM    483  H   VAL A  31      -9.698  26.516  11.406  1.00  2.47           H  
ATOM    484  HA  VAL A  31      -9.508  24.285  11.484  1.00  2.47           H  
ATOM    485  HB  VAL A  31      -6.532  24.857  11.567  1.00  2.47           H  
ATOM    486 1HG1 VAL A  31      -6.244  22.558  10.950  1.00  2.47           H  
ATOM    487 2HG1 VAL A  31      -6.933  22.709  12.576  1.00  2.47           H  
ATOM    488 3HG1 VAL A  31      -7.979  22.315  11.217  1.00  2.47           H  
ATOM    489 1HG2 VAL A  31      -6.793  24.156   9.286  1.00  2.47           H  
ATOM    490 2HG2 VAL A  31      -8.506  23.897   9.556  1.00  2.47           H  
ATOM    491 3HG2 VAL A  31      -7.811  25.527   9.677  1.00  2.47           H  
ATOM    492  N   GLU A  32      -9.387  23.018  13.531  1.00  2.24           N  
ATOM    493  CA  GLU A  32      -9.339  22.157  14.707  1.00  2.24           C  
ATOM    494  C   GLU A  32      -9.449  20.705  14.234  1.00  2.24           C  
ATOM    495  O   GLU A  32     -10.373  20.348  13.500  1.00  2.24           O  
ATOM    496  CB  GLU A  32     -10.447  22.489  15.708  1.00  2.24           C  
ATOM    497  CG  GLU A  32     -10.351  21.681  17.017  1.00  2.24           C  
ATOM    498  CD  GLU A  32     -11.364  22.091  18.059  1.00  2.24           C  
ATOM    499  OE1 GLU A  32     -12.495  21.672  17.956  1.00  2.24           O  
ATOM    500  OE2 GLU A  32     -11.006  22.819  18.956  1.00  2.24           O  
ATOM    501  H   GLU A  32     -10.002  22.777  12.772  1.00  2.24           H  
ATOM    502  HA  GLU A  32      -8.374  22.282  15.201  1.00  2.24           H  
ATOM    503 1HB  GLU A  32     -10.405  23.551  15.957  1.00  2.24           H  
ATOM    504 2HB  GLU A  32     -11.421  22.293  15.256  1.00  2.24           H  
ATOM    505 1HG  GLU A  32     -10.499  20.624  16.785  1.00  2.24           H  
ATOM    506 2HG  GLU A  32      -9.348  21.795  17.425  1.00  2.24           H  
ATOM    507  N   PHE A  33      -8.512  19.874  14.676  1.00  2.06           N  
ATOM    508  CA  PHE A  33      -8.408  18.485  14.225  1.00  2.06           C  
ATOM    509  C   PHE A  33      -9.277  17.551  15.052  1.00  2.06           C  
ATOM    510  O   PHE A  33      -9.154  17.515  16.277  1.00  2.06           O  
ATOM    511  CB  PHE A  33      -6.958  18.028  14.380  1.00  2.06           C  
ATOM    512  CG  PHE A  33      -6.001  18.729  13.508  1.00  2.06           C  
ATOM    513  CD1 PHE A  33      -5.479  19.945  13.906  1.00  2.06           C  
ATOM    514  CD2 PHE A  33      -5.579  18.187  12.339  1.00  2.06           C  
ATOM    515  CE1 PHE A  33      -4.566  20.605  13.128  1.00  2.06           C  
ATOM    516  CE2 PHE A  33      -4.660  18.843  11.556  1.00  2.06           C  
ATOM    517  CZ  PHE A  33      -4.159  20.052  11.955  1.00  2.06           C  
ATOM    518  H   PHE A  33      -7.813  20.232  15.313  1.00  2.06           H  
ATOM    519  HA  PHE A  33      -8.718  18.425  13.179  1.00  2.06           H  
ATOM    520 1HB  PHE A  33      -6.642  18.162  15.412  1.00  2.06           H  
ATOM    521 2HB  PHE A  33      -6.900  16.964  14.155  1.00  2.06           H  
ATOM    522  HD1 PHE A  33      -5.806  20.382  14.851  1.00  2.06           H  
ATOM    523  HD2 PHE A  33      -5.974  17.226  12.040  1.00  2.06           H  
ATOM    524  HE1 PHE A  33      -4.164  21.567  13.449  1.00  2.06           H  
ATOM    525  HE2 PHE A  33      -4.328  18.403  10.626  1.00  2.06           H  
ATOM    526  HZ  PHE A  33      -3.436  20.566  11.349  1.00  2.06           H  
ATOM    527  N   ARG A  34     -10.151  16.796  14.387  1.00  1.94           N  
ATOM    528  CA  ARG A  34     -11.034  15.874  15.102  1.00  1.94           C  
ATOM    529  C   ARG A  34     -10.869  14.406  14.726  1.00  1.94           C  
ATOM    530  O   ARG A  34     -11.028  13.529  15.575  1.00  1.94           O  
ATOM    531  CB  ARG A  34     -12.486  16.218  14.870  1.00  1.94           C  
ATOM    532  CG  ARG A  34     -12.954  17.563  15.367  1.00  1.94           C  
ATOM    533  CD  ARG A  34     -12.924  17.721  16.825  1.00  1.94           C  
ATOM    534  NE  ARG A  34     -13.485  19.015  17.213  1.00  1.94           N  
ATOM    535  CZ  ARG A  34     -14.798  19.268  17.362  1.00  1.94           C  
ATOM    536  NH1 ARG A  34     -15.696  18.330  17.149  1.00  1.94           N  
ATOM    537  NH2 ARG A  34     -15.166  20.475  17.723  1.00  1.94           N  
ATOM    538  H   ARG A  34     -10.210  16.882  13.371  1.00  1.94           H  
ATOM    539  HA  ARG A  34     -10.829  15.971  16.167  1.00  1.94           H  
ATOM    540 1HB  ARG A  34     -12.683  16.194  13.798  1.00  1.94           H  
ATOM    541 2HB  ARG A  34     -13.114  15.459  15.332  1.00  1.94           H  
ATOM    542 1HG  ARG A  34     -12.355  18.359  14.916  1.00  1.94           H  
ATOM    543 2HG  ARG A  34     -13.991  17.670  15.094  1.00  1.94           H  
ATOM    544 1HD  ARG A  34     -13.507  16.935  17.300  1.00  1.94           H  
ATOM    545 2HD  ARG A  34     -11.891  17.679  17.176  1.00  1.94           H  
ATOM    546  HE  ARG A  34     -12.852  19.806  17.396  1.00  1.94           H  
ATOM    547 1HH1 ARG A  34     -15.402  17.405  16.870  1.00  1.94           H  
ATOM    548 2HH1 ARG A  34     -16.676  18.536  17.263  1.00  1.94           H  
ATOM    549 1HH2 ARG A  34     -14.427  21.175  17.884  1.00  1.94           H  
ATOM    550 2HH2 ARG A  34     -16.138  20.705  17.842  1.00  1.94           H  
ATOM    551  N   SER A  35     -10.587  14.123  13.457  1.00  1.89           N  
ATOM    552  CA  SER A  35     -10.557  12.718  13.035  1.00  1.89           C  
ATOM    553  C   SER A  35      -9.490  12.441  12.002  1.00  1.89           C  
ATOM    554  O   SER A  35      -9.443  13.076  10.955  1.00  1.89           O  
ATOM    555  CB  SER A  35     -11.914  12.321  12.495  1.00  1.89           C  
ATOM    556  OG  SER A  35     -11.914  10.996  12.040  1.00  1.89           O  
ATOM    557  H   SER A  35     -10.438  14.881  12.790  1.00  1.89           H  
ATOM    558  HA  SER A  35     -10.339  12.101  13.907  1.00  1.89           H  
ATOM    559 1HB  SER A  35     -12.657  12.432  13.286  1.00  1.89           H  
ATOM    560 2HB  SER A  35     -12.196  12.993  11.690  1.00  1.89           H  
ATOM    561  HG  SER A  35     -11.563  10.468  12.762  1.00  1.89           H  
ATOM    562  N   VAL A  36      -8.592  11.518  12.319  1.00  1.91           N  
ATOM    563  CA  VAL A  36      -7.475  11.248  11.426  1.00  1.91           C  
ATOM    564  C   VAL A  36      -7.317   9.755  11.078  1.00  1.91           C  
ATOM    565  O   VAL A  36      -7.358   8.908  11.975  1.00  1.91           O  
ATOM    566  CB  VAL A  36      -6.205  11.811  12.070  1.00  1.91           C  
ATOM    567  CG1 VAL A  36      -5.140  11.549  11.228  1.00  1.91           C  
ATOM    568  CG2 VAL A  36      -6.333  13.306  12.277  1.00  1.91           C  
ATOM    569  H   VAL A  36      -8.674  11.012  13.189  1.00  1.91           H  
ATOM    570  HA  VAL A  36      -7.643  11.788  10.497  1.00  1.91           H  
ATOM    571  HB  VAL A  36      -6.024  11.327  13.016  1.00  1.91           H  
ATOM    572 1HG1 VAL A  36      -4.225  11.959  11.647  1.00  1.91           H  
ATOM    573 2HG1 VAL A  36      -5.032  10.479  11.082  1.00  1.91           H  
ATOM    574 3HG1 VAL A  36      -5.381  12.026  10.298  1.00  1.91           H  
ATOM    575 1HG2 VAL A  36      -5.412  13.689  12.699  1.00  1.91           H  
ATOM    576 2HG2 VAL A  36      -6.508  13.753  11.326  1.00  1.91           H  
ATOM    577 3HG2 VAL A  36      -7.156  13.536  12.944  1.00  1.91           H  
ATOM    578  N   SER A  37      -7.153   9.433   9.777  1.00  2.01           N  
ATOM    579  CA  SER A  37      -7.014   8.032   9.347  1.00  2.01           C  
ATOM    580  C   SER A  37      -6.328   7.801   7.985  1.00  2.01           C  
ATOM    581  O   SER A  37      -6.555   8.532   7.023  1.00  2.01           O  
ATOM    582  CB  SER A  37      -8.392   7.416   9.273  1.00  2.01           C  
ATOM    583  OG  SER A  37      -8.328   6.067   8.884  1.00  2.01           O  
ATOM    584  H   SER A  37      -7.123  10.186   9.089  1.00  2.01           H  
ATOM    585  HA  SER A  37      -6.428   7.511  10.105  1.00  2.01           H  
ATOM    586 1HB  SER A  37      -8.882   7.493  10.242  1.00  2.01           H  
ATOM    587 2HB  SER A  37      -8.994   7.974   8.556  1.00  2.01           H  
ATOM    588  HG  SER A  37      -7.833   6.040   8.046  1.00  2.01           H  
ATOM    589  N   CYS A  38      -5.554   6.718   7.885  1.00  2.15           N  
ATOM    590  CA  CYS A  38      -4.923   6.325   6.617  1.00  2.15           C  
ATOM    591  C   CYS A  38      -5.903   5.518   5.768  1.00  2.15           C  
ATOM    592  O   CYS A  38      -6.707   4.767   6.323  1.00  2.15           O  
ATOM    593  CB  CYS A  38      -3.713   5.426   6.869  1.00  2.15           C  
ATOM    594  SG  CYS A  38      -2.382   6.151   7.794  1.00  2.15           S  
ATOM    595  H   CYS A  38      -5.396   6.149   8.708  1.00  2.15           H  
ATOM    596  HA  CYS A  38      -4.618   7.215   6.070  1.00  2.15           H  
ATOM    597 1HB  CYS A  38      -4.036   4.533   7.408  1.00  2.15           H  
ATOM    598 2HB  CYS A  38      -3.307   5.087   5.912  1.00  2.15           H  
ATOM    599  HG  CYS A  38      -1.786   4.962   8.083  1.00  2.15           H  
ATOM    600  N   THR A  39      -5.797   5.611   4.437  1.00  2.30           N  
ATOM    601  CA  THR A  39      -6.615   4.779   3.554  1.00  2.30           C  
ATOM    602  C   THR A  39      -5.750   3.807   2.733  1.00  2.30           C  
ATOM    603  O   THR A  39      -4.544   3.996   2.612  1.00  2.30           O  
ATOM    604  CB  THR A  39      -7.439   5.672   2.616  1.00  2.30           C  
ATOM    605  OG1 THR A  39      -6.556   6.386   1.753  1.00  2.30           O  
ATOM    606  CG2 THR A  39      -8.245   6.686   3.446  1.00  2.30           C  
ATOM    607  H   THR A  39      -5.177   6.307   4.020  1.00  2.30           H  
ATOM    608  HA  THR A  39      -7.301   4.190   4.162  1.00  2.30           H  
ATOM    609  HB  THR A  39      -8.111   5.060   2.019  1.00  2.30           H  
ATOM    610  HG1 THR A  39      -6.055   7.033   2.300  1.00  2.30           H  
ATOM    611 1HG2 THR A  39      -8.822   7.326   2.781  1.00  2.30           H  
ATOM    612 2HG2 THR A  39      -8.919   6.154   4.116  1.00  2.30           H  
ATOM    613 3HG2 THR A  39      -7.560   7.303   4.034  1.00  2.30           H  
ATOM    614  N   GLU A  40      -6.382   2.807   2.105  1.00  2.40           N  
ATOM    615  CA  GLU A  40      -5.694   1.766   1.301  1.00  2.40           C  
ATOM    616  C   GLU A  40      -4.937   2.299   0.074  1.00  2.40           C  
ATOM    617  O   GLU A  40      -3.936   1.719  -0.381  1.00  2.40           O  
ATOM    618  CB  GLU A  40      -6.712   0.719   0.842  1.00  2.40           C  
ATOM    619  CG  GLU A  40      -7.288  -0.141   1.971  1.00  2.40           C  
ATOM    620  CD  GLU A  40      -8.312  -1.154   1.496  1.00  2.40           C  
ATOM    621  OE1 GLU A  40      -8.680  -1.112   0.346  1.00  2.40           O  
ATOM    622  OE2 GLU A  40      -8.720  -1.971   2.290  1.00  2.40           O  
ATOM    623  H   GLU A  40      -7.381   2.731   2.225  1.00  2.40           H  
ATOM    624  HA  GLU A  40      -4.962   1.275   1.949  1.00  2.40           H  
ATOM    625 1HB  GLU A  40      -7.541   1.215   0.336  1.00  2.40           H  
ATOM    626 2HB  GLU A  40      -6.242   0.051   0.120  1.00  2.40           H  
ATOM    627 1HG  GLU A  40      -6.468  -0.671   2.459  1.00  2.40           H  
ATOM    628 2HG  GLU A  40      -7.748   0.514   2.709  1.00  2.40           H  
ATOM    629  N   ASP A  41      -5.418   3.420  -0.458  1.00  2.42           N  
ATOM    630  CA  ASP A  41      -4.819   4.029  -1.636  1.00  2.42           C  
ATOM    631  C   ASP A  41      -3.677   4.949  -1.220  1.00  2.42           C  
ATOM    632  O   ASP A  41      -2.985   5.533  -2.056  1.00  2.42           O  
ATOM    633  CB  ASP A  41      -5.872   4.810  -2.420  1.00  2.42           C  
ATOM    634  CG  ASP A  41      -6.931   3.897  -3.040  1.00  2.42           C  
ATOM    635  OD1 ASP A  41      -6.583   2.843  -3.515  1.00  2.42           O  
ATOM    636  OD2 ASP A  41      -8.080   4.260  -3.015  1.00  2.42           O  
ATOM    637  H   ASP A  41      -6.226   3.850  -0.033  1.00  2.42           H  
ATOM    638  HA  ASP A  41      -4.416   3.243  -2.274  1.00  2.42           H  
ATOM    639 1HB  ASP A  41      -6.365   5.521  -1.755  1.00  2.42           H  
ATOM    640 2HB  ASP A  41      -5.388   5.380  -3.212  1.00  2.42           H  
ATOM    641  N   GLY A  42      -3.497   5.079   0.090  1.00  2.34           N  
ATOM    642  CA  GLY A  42      -2.456   5.874   0.679  1.00  2.34           C  
ATOM    643  C   GLY A  42      -2.808   7.307   0.994  1.00  2.34           C  
ATOM    644  O   GLY A  42      -2.037   8.008   1.648  1.00  2.34           O  
ATOM    645  H   GLY A  42      -4.083   4.571   0.748  1.00  2.34           H  
ATOM    646 1HA  GLY A  42      -2.188   5.401   1.611  1.00  2.34           H  
ATOM    647 2HA  GLY A  42      -1.598   5.830   0.047  1.00  2.34           H  
ATOM    648  N   GLY A  43      -3.956   7.777   0.564  1.00  2.21           N  
ATOM    649  CA  GLY A  43      -4.260   9.134   0.950  1.00  2.21           C  
ATOM    650  C   GLY A  43      -4.401   9.084   2.464  1.00  2.21           C  
ATOM    651  O   GLY A  43      -4.921   8.095   3.001  1.00  2.21           O  
ATOM    652  H   GLY A  43      -4.589   7.214   0.017  1.00  2.21           H  
ATOM    653 1HA  GLY A  43      -3.455   9.811   0.657  1.00  2.21           H  
ATOM    654 2HA  GLY A  43      -5.186   9.463   0.483  1.00  2.21           H  
ATOM    655  N   TYR A  44      -3.963  10.129   3.141  1.00  2.08           N  
ATOM    656  CA  TYR A  44      -4.071  10.207   4.582  1.00  2.08           C  
ATOM    657  C   TYR A  44      -5.138  11.235   4.911  1.00  2.08           C  
ATOM    658  O   TYR A  44      -4.998  12.411   4.577  1.00  2.08           O  
ATOM    659  CB  TYR A  44      -2.738  10.622   5.156  1.00  2.08           C  
ATOM    660  CG  TYR A  44      -2.668  10.580   6.562  1.00  2.08           C  
ATOM    661  CD1 TYR A  44      -2.024   9.555   7.173  1.00  2.08           C  
ATOM    662  CD2 TYR A  44      -3.269  11.536   7.267  1.00  2.08           C  
ATOM    663  CE1 TYR A  44      -1.955   9.499   8.509  1.00  2.08           C  
ATOM    664  CE2 TYR A  44      -3.223  11.478   8.588  1.00  2.08           C  
ATOM    665  CZ  TYR A  44      -2.555  10.456   9.224  1.00  2.08           C  
ATOM    666  OH  TYR A  44      -2.480  10.389  10.569  1.00  2.08           O  
ATOM    667  H   TYR A  44      -3.490  10.878   2.647  1.00  2.08           H  
ATOM    668  HA  TYR A  44      -4.378   9.246   4.985  1.00  2.08           H  
ATOM    669 1HB  TYR A  44      -1.963   9.963   4.759  1.00  2.08           H  
ATOM    670 2HB  TYR A  44      -2.500  11.613   4.835  1.00  2.08           H  
ATOM    671  HD1 TYR A  44      -1.548   8.796   6.589  1.00  2.08           H  
ATOM    672  HD2 TYR A  44      -3.787  12.350   6.762  1.00  2.08           H  
ATOM    673  HE1 TYR A  44      -1.418   8.690   9.005  1.00  2.08           H  
ATOM    674  HE2 TYR A  44      -3.689  12.258   9.140  1.00  2.08           H  
ATOM    675  HH  TYR A  44      -1.563  10.177  10.813  1.00  2.08           H  
ATOM    676  N   TRP A  45      -6.246  10.798   5.473  1.00  2.01           N  
ATOM    677  CA  TRP A  45      -7.346  11.724   5.661  1.00  2.01           C  
ATOM    678  C   TRP A  45      -7.368  12.402   7.023  1.00  2.01           C  
ATOM    679  O   TRP A  45      -7.146  11.770   8.063  1.00  2.01           O  
ATOM    680  CB  TRP A  45      -8.655  10.998   5.399  1.00  2.01           C  
ATOM    681  CG  TRP A  45      -9.849  11.871   5.420  1.00  2.01           C  
ATOM    682  CD1 TRP A  45     -10.356  12.548   4.358  1.00  2.01           C  
ATOM    683  CD2 TRP A  45     -10.721  12.152   6.528  1.00  2.01           C  
ATOM    684  NE1 TRP A  45     -11.476  13.226   4.722  1.00  2.01           N  
ATOM    685  CE2 TRP A  45     -11.721  12.998   6.050  1.00  2.01           C  
ATOM    686  CE3 TRP A  45     -10.742  11.749   7.861  1.00  2.01           C  
ATOM    687  CZ2 TRP A  45     -12.735  13.459   6.861  1.00  2.01           C  
ATOM    688  CZ3 TRP A  45     -11.757  12.206   8.667  1.00  2.01           C  
ATOM    689  CH2 TRP A  45     -12.733  13.038   8.185  1.00  2.01           C  
ATOM    690  H   TRP A  45      -6.336   9.836   5.787  1.00  2.01           H  
ATOM    691  HA  TRP A  45      -7.257  12.499   4.910  1.00  2.01           H  
ATOM    692 1HB  TRP A  45      -8.606  10.512   4.423  1.00  2.01           H  
ATOM    693 2HB  TRP A  45      -8.786  10.213   6.146  1.00  2.01           H  
ATOM    694  HD1 TRP A  45      -9.927  12.543   3.359  1.00  2.01           H  
ATOM    695  HE1 TRP A  45     -12.028  13.793   4.102  1.00  2.01           H  
ATOM    696  HE3 TRP A  45      -9.971  11.088   8.258  1.00  2.01           H  
ATOM    697  HZ2 TRP A  45     -13.519  14.115   6.497  1.00  2.01           H  
ATOM    698  HZ3 TRP A  45     -11.762  11.883   9.696  1.00  2.01           H  
ATOM    699  HH2 TRP A  45     -13.521  13.376   8.857  1.00  2.01           H  
ATOM    700  N   ILE A  46      -7.651  13.702   6.999  1.00  2.04           N  
ATOM    701  CA  ILE A  46      -7.817  14.492   8.202  1.00  2.04           C  
ATOM    702  C   ILE A  46      -9.096  15.331   8.205  1.00  2.04           C  
ATOM    703  O   ILE A  46      -9.315  16.161   7.314  1.00  2.04           O  
ATOM    704  CB  ILE A  46      -6.647  15.466   8.414  1.00  2.04           C  
ATOM    705  CG1 ILE A  46      -5.314  14.761   8.539  1.00  2.04           C  
ATOM    706  CG2 ILE A  46      -6.916  16.289   9.593  1.00  2.04           C  
ATOM    707  CD1 ILE A  46      -4.177  15.723   8.629  1.00  2.04           C  
ATOM    708  H   ILE A  46      -7.789  14.145   6.093  1.00  2.04           H  
ATOM    709  HA  ILE A  46      -7.864  13.813   9.052  1.00  2.04           H  
ATOM    710  HB  ILE A  46      -6.570  16.118   7.545  1.00  2.04           H  
ATOM    711 1HG1 ILE A  46      -5.309  14.141   9.413  1.00  2.04           H  
ATOM    712 2HG1 ILE A  46      -5.154  14.137   7.665  1.00  2.04           H  
ATOM    713 1HG2 ILE A  46      -6.104  16.980   9.704  1.00  2.04           H  
ATOM    714 2HG2 ILE A  46      -7.840  16.821   9.445  1.00  2.04           H  
ATOM    715 3HG2 ILE A  46      -7.000  15.684  10.473  1.00  2.04           H  
ATOM    716 1HD1 ILE A  46      -3.262  15.188   8.703  1.00  2.04           H  
ATOM    717 2HD1 ILE A  46      -4.158  16.346   7.738  1.00  2.04           H  
ATOM    718 3HD1 ILE A  46      -4.295  16.348   9.506  1.00  2.04           H  
ATOM    719  N   GLY A  47      -9.932  15.148   9.220  1.00  2.17           N  
ATOM    720  CA  GLY A  47     -11.107  15.983   9.352  1.00  2.17           C  
ATOM    721  C   GLY A  47     -10.751  17.176  10.231  1.00  2.17           C  
ATOM    722  O   GLY A  47     -10.358  16.996  11.403  1.00  2.17           O  
ATOM    723  H   GLY A  47      -9.744  14.430   9.904  1.00  2.17           H  
ATOM    724 1HA  GLY A  47     -11.446  16.323   8.372  1.00  2.17           H  
ATOM    725 2HA  GLY A  47     -11.916  15.414   9.804  1.00  2.17           H  
ATOM    726  N   LEU A  48     -10.941  18.379   9.675  1.00  2.40           N  
ATOM    727  CA  LEU A  48     -10.688  19.659  10.328  1.00  2.40           C  
ATOM    728  C   LEU A  48     -12.070  20.262  10.571  1.00  2.40           C  
ATOM    729  O   LEU A  48     -12.721  20.761   9.646  1.00  2.40           O  
ATOM    730  CB  LEU A  48      -9.857  20.532   9.401  1.00  2.40           C  
ATOM    731  CG  LEU A  48      -8.560  19.880   8.881  1.00  2.40           C  
ATOM    732  CD1 LEU A  48      -7.882  20.797   7.887  1.00  2.40           C  
ATOM    733  CD2 LEU A  48      -7.662  19.552  10.021  1.00  2.40           C  
ATOM    734  H   LEU A  48     -11.258  18.431   8.706  1.00  2.40           H  
ATOM    735  HA  LEU A  48     -10.172  19.496  11.269  1.00  2.40           H  
ATOM    736 1HB  LEU A  48     -10.457  20.760   8.550  1.00  2.40           H  
ATOM    737 2HB  LEU A  48      -9.615  21.456   9.904  1.00  2.40           H  
ATOM    738  HG  LEU A  48      -8.814  18.955   8.352  1.00  2.40           H  
ATOM    739 1HD1 LEU A  48      -6.983  20.318   7.507  1.00  2.40           H  
ATOM    740 2HD1 LEU A  48      -8.566  20.984   7.063  1.00  2.40           H  
ATOM    741 3HD1 LEU A  48      -7.617  21.737   8.369  1.00  2.40           H  
ATOM    742 1HD2 LEU A  48      -6.779  19.095   9.626  1.00  2.40           H  
ATOM    743 2HD2 LEU A  48      -7.381  20.401  10.547  1.00  2.40           H  
ATOM    744 3HD2 LEU A  48      -8.167  18.871  10.701  1.00  2.40           H  
ATOM    745  N   ALA A  49     -12.573  20.134  11.783  1.00  2.70           N  
ATOM    746  CA  ALA A  49     -13.992  20.398  11.991  1.00  2.70           C  
ATOM    747  C   ALA A  49     -14.438  21.828  12.077  1.00  2.70           C  
ATOM    748  O   ALA A  49     -15.490  22.129  11.548  1.00  2.70           O  
ATOM    749  CB  ALA A  49     -14.467  19.728  13.240  1.00  2.70           C  
ATOM    750  H   ALA A  49     -11.962  19.835  12.542  1.00  2.70           H  
ATOM    751  HA  ALA A  49     -14.519  19.956  11.144  1.00  2.70           H  
ATOM    752 1HB  ALA A  49     -15.543  19.872  13.341  1.00  2.70           H  
ATOM    753 2HB  ALA A  49     -14.246  18.679  13.147  1.00  2.70           H  
ATOM    754 3HB  ALA A  49     -13.960  20.156  14.105  1.00  2.70           H  
ATOM    755  N   THR A  50     -13.730  22.714  12.757  1.00  3.01           N  
ATOM    756  CA  THR A  50     -14.365  24.022  12.851  1.00  3.01           C  
ATOM    757  C   THR A  50     -13.547  25.235  12.527  1.00  3.01           C  
ATOM    758  O   THR A  50     -12.542  25.555  13.165  1.00  3.01           O  
ATOM    759  CB  THR A  50     -14.967  24.212  14.250  1.00  3.01           C  
ATOM    760  OG1 THR A  50     -15.923  23.171  14.489  1.00  3.01           O  
ATOM    761  CG2 THR A  50     -15.667  25.584  14.353  1.00  3.01           C  
ATOM    762  H   THR A  50     -12.848  22.492  13.190  1.00  3.01           H  
ATOM    763  HA  THR A  50     -15.195  24.057  12.148  1.00  3.01           H  
ATOM    764  HB  THR A  50     -14.176  24.149  14.999  1.00  3.01           H  
ATOM    765  HG1 THR A  50     -16.612  23.205  13.805  1.00  3.01           H  
ATOM    766 1HG2 THR A  50     -16.097  25.698  15.345  1.00  3.01           H  
ATOM    767 2HG2 THR A  50     -14.947  26.382  14.180  1.00  3.01           H  
ATOM    768 3HG2 THR A  50     -16.462  25.643  13.604  1.00  3.01           H  
ATOM    769  N   VAL A  51     -14.103  25.983  11.591  1.00  3.24           N  
ATOM    770  CA  VAL A  51     -13.622  27.274  11.216  1.00  3.24           C  
ATOM    771  C   VAL A  51     -14.756  28.262  11.555  1.00  3.24           C  
ATOM    772  O   VAL A  51     -15.881  28.136  11.043  1.00  3.24           O  
ATOM    773  CB  VAL A  51     -13.262  27.273   9.747  1.00  3.24           C  
ATOM    774  CG1 VAL A  51     -12.754  28.635   9.316  1.00  3.24           C  
ATOM    775  CG2 VAL A  51     -12.266  26.190   9.533  1.00  3.24           C  
ATOM    776  H   VAL A  51     -14.881  25.593  11.063  1.00  3.24           H  
ATOM    777  HA  VAL A  51     -12.714  27.466  11.768  1.00  3.24           H  
ATOM    778  HB  VAL A  51     -14.133  27.060   9.167  1.00  3.24           H  
ATOM    779 1HG1 VAL A  51     -12.510  28.609   8.253  1.00  3.24           H  
ATOM    780 2HG1 VAL A  51     -13.531  29.382   9.494  1.00  3.24           H  
ATOM    781 3HG1 VAL A  51     -11.867  28.893   9.885  1.00  3.24           H  
ATOM    782 1HG2 VAL A  51     -12.025  26.162   8.513  1.00  3.24           H  
ATOM    783 2HG2 VAL A  51     -11.379  26.388  10.122  1.00  3.24           H  
ATOM    784 3HG2 VAL A  51     -12.694  25.233   9.826  1.00  3.24           H  
ATOM    785  N   PRO A  52     -14.515  29.231  12.455  1.00  3.30           N  
ATOM    786  CA  PRO A  52     -15.485  30.159  13.007  1.00  3.30           C  
ATOM    787  C   PRO A  52     -15.873  31.285  12.065  1.00  3.30           C  
ATOM    788  O   PRO A  52     -15.542  32.448  12.286  1.00  3.30           O  
ATOM    789  CB  PRO A  52     -14.754  30.695  14.235  1.00  3.30           C  
ATOM    790  CG  PRO A  52     -13.317  30.669  13.848  1.00  3.30           C  
ATOM    791  CD  PRO A  52     -13.164  29.423  12.995  1.00  3.30           C  
ATOM    792  HA  PRO A  52     -16.382  29.600  13.309  1.00  3.30           H  
ATOM    793 1HB  PRO A  52     -15.116  31.706  14.473  1.00  3.30           H  
ATOM    794 2HB  PRO A  52     -14.973  30.062  15.108  1.00  3.30           H  
ATOM    795 1HG  PRO A  52     -13.051  31.588  13.304  1.00  3.30           H  
ATOM    796 2HG  PRO A  52     -12.687  30.643  14.752  1.00  3.30           H  
ATOM    797 1HD  PRO A  52     -12.449  29.634  12.192  1.00  3.30           H  
ATOM    798 2HD  PRO A  52     -12.862  28.575  13.638  1.00  3.30           H  
ATOM    799  N   VAL A  53     -16.574  30.914  11.009  1.00  3.12           N  
ATOM    800  CA  VAL A  53     -17.076  31.863  10.029  1.00  3.12           C  
ATOM    801  C   VAL A  53     -17.950  32.872  10.755  1.00  3.12           C  
ATOM    802  O   VAL A  53     -18.681  32.520  11.679  1.00  3.12           O  
ATOM    803  CB  VAL A  53     -17.876  31.139   8.937  1.00  3.12           C  
ATOM    804  CG1 VAL A  53     -19.107  30.560   9.529  1.00  3.12           C  
ATOM    805  CG2 VAL A  53     -18.242  32.091   7.808  1.00  3.12           C  
ATOM    806  H   VAL A  53     -16.759  29.920  10.896  1.00  3.12           H  
ATOM    807  HA  VAL A  53     -16.235  32.383   9.571  1.00  3.12           H  
ATOM    808  HB  VAL A  53     -17.270  30.326   8.548  1.00  3.12           H  
ATOM    809 1HG1 VAL A  53     -19.649  30.032   8.766  1.00  3.12           H  
ATOM    810 2HG1 VAL A  53     -18.820  29.871  10.318  1.00  3.12           H  
ATOM    811 3HG1 VAL A  53     -19.740  31.350   9.946  1.00  3.12           H  
ATOM    812 1HG2 VAL A  53     -18.796  31.543   7.046  1.00  3.12           H  
ATOM    813 2HG2 VAL A  53     -18.857  32.893   8.181  1.00  3.12           H  
ATOM    814 3HG2 VAL A  53     -17.334  32.503   7.371  1.00  3.12           H  
ATOM    815  N   GLU A  54     -17.863  34.130  10.345  1.00  2.76           N  
ATOM    816  CA  GLU A  54     -18.601  35.209  10.988  1.00  2.76           C  
ATOM    817  C   GLU A  54     -20.126  35.055  10.978  1.00  2.76           C  
ATOM    818  O   GLU A  54     -20.793  35.538  11.892  1.00  2.76           O  
ATOM    819  CB  GLU A  54     -18.236  36.543  10.330  1.00  2.76           C  
ATOM    820  CG  GLU A  54     -16.808  37.013  10.614  1.00  2.76           C  
ATOM    821  CD  GLU A  54     -16.448  38.314   9.926  1.00  2.76           C  
ATOM    822  OE1 GLU A  54     -17.225  38.783   9.127  1.00  2.76           O  
ATOM    823  OE2 GLU A  54     -15.394  38.837  10.207  1.00  2.76           O  
ATOM    824  H   GLU A  54     -17.243  34.347   9.580  1.00  2.76           H  
ATOM    825  HA  GLU A  54     -18.283  35.244  12.031  1.00  2.76           H  
ATOM    826 1HB  GLU A  54     -18.355  36.458   9.250  1.00  2.76           H  
ATOM    827 2HB  GLU A  54     -18.921  37.317  10.676  1.00  2.76           H  
ATOM    828 1HG  GLU A  54     -16.689  37.139  11.690  1.00  2.76           H  
ATOM    829 2HG  GLU A  54     -16.116  36.234  10.292  1.00  2.76           H  
ATOM    830  N   SER A  55     -20.698  34.441   9.944  1.00  2.32           N  
ATOM    831  CA  SER A  55     -22.151  34.334   9.903  1.00  2.32           C  
ATOM    832  C   SER A  55     -22.637  33.505  11.108  1.00  2.32           C  
ATOM    833  O   SER A  55     -22.226  32.352  11.265  1.00  2.32           O  
ATOM    834  CB  SER A  55     -22.584  33.684   8.606  1.00  2.32           C  
ATOM    835  OG  SER A  55     -23.972  33.499   8.575  1.00  2.32           O  
ATOM    836  H   SER A  55     -20.126  34.050   9.214  1.00  2.32           H  
ATOM    837  HA  SER A  55     -22.549  35.341   9.932  1.00  2.32           H  
ATOM    838 1HB  SER A  55     -22.277  34.302   7.764  1.00  2.32           H  
ATOM    839 2HB  SER A  55     -22.085  32.722   8.503  1.00  2.32           H  
ATOM    840  HG  SER A  55     -24.203  33.040   9.398  1.00  2.32           H  
ATOM    841  N   PRO A  56     -23.536  34.035  11.956  1.00  1.91           N  
ATOM    842  CA  PRO A  56     -23.943  33.387  13.176  1.00  1.91           C  
ATOM    843  C   PRO A  56     -24.680  32.112  12.885  1.00  1.91           C  
ATOM    844  O   PRO A  56     -25.492  32.047  11.963  1.00  1.91           O  
ATOM    845  CB  PRO A  56     -24.850  34.435  13.833  1.00  1.91           C  
ATOM    846  CG  PRO A  56     -25.348  35.300  12.684  1.00  1.91           C  
ATOM    847  CD  PRO A  56     -24.206  35.316  11.679  1.00  1.91           C  
ATOM    848  HA  PRO A  56     -23.050  33.192  13.790  1.00  1.91           H  
ATOM    849 1HB  PRO A  56     -25.668  33.934  14.373  1.00  1.91           H  
ATOM    850 2HB  PRO A  56     -24.278  35.008  14.577  1.00  1.91           H  
ATOM    851 1HG  PRO A  56     -26.273  34.875  12.266  1.00  1.91           H  
ATOM    852 2HG  PRO A  56     -25.600  36.306  13.053  1.00  1.91           H  
ATOM    853 1HD  PRO A  56     -24.629  35.337  10.662  1.00  1.91           H  
ATOM    854 2HD  PRO A  56     -23.523  36.161  11.878  1.00  1.91           H  
ATOM    855  N   GLY A  57     -24.402  31.095  13.686  1.00  1.60           N  
ATOM    856  CA  GLY A  57     -25.080  29.815  13.575  1.00  1.60           C  
ATOM    857  C   GLY A  57     -24.527  28.937  12.451  1.00  1.60           C  
ATOM    858  O   GLY A  57     -24.987  27.811  12.272  1.00  1.60           O  
ATOM    859  H   GLY A  57     -23.706  31.214  14.409  1.00  1.60           H  
ATOM    860 1HA  GLY A  57     -24.994  29.283  14.522  1.00  1.60           H  
ATOM    861 2HA  GLY A  57     -26.139  29.994  13.412  1.00  1.60           H  
ATOM    862  N   VAL A  58     -23.524  29.433  11.723  1.00  1.39           N  
ATOM    863  CA  VAL A  58     -22.962  28.717  10.586  1.00  1.39           C  
ATOM    864  C   VAL A  58     -21.540  28.261  10.878  1.00  1.39           C  
ATOM    865  O   VAL A  58     -20.769  28.988  11.498  1.00  1.39           O  
ATOM    866  CB  VAL A  58     -22.978  29.626   9.341  1.00  1.39           C  
ATOM    867  CG1 VAL A  58     -22.381  28.940   8.174  1.00  1.39           C  
ATOM    868  CG2 VAL A  58     -24.388  30.019   9.011  1.00  1.39           C  
ATOM    869  H   VAL A  58     -23.165  30.374  11.906  1.00  1.39           H  
ATOM    870  HA  VAL A  58     -23.576  27.841  10.388  1.00  1.39           H  
ATOM    871  HB  VAL A  58     -22.384  30.508   9.549  1.00  1.39           H  
ATOM    872 1HG1 VAL A  58     -22.396  29.607   7.315  1.00  1.39           H  
ATOM    873 2HG1 VAL A  58     -21.365  28.650   8.383  1.00  1.39           H  
ATOM    874 3HG1 VAL A  58     -22.974  28.056   7.961  1.00  1.39           H  
ATOM    875 1HG2 VAL A  58     -24.387  30.672   8.141  1.00  1.39           H  
ATOM    876 2HG2 VAL A  58     -24.954  29.129   8.789  1.00  1.39           H  
ATOM    877 3HG2 VAL A  58     -24.834  30.543   9.857  1.00  1.39           H  
ATOM    878  N   GLU A  59     -21.218  27.023  10.499  1.00  1.27           N  
ATOM    879  CA  GLU A  59     -19.863  26.490  10.698  1.00  1.27           C  
ATOM    880  C   GLU A  59     -19.246  26.049   9.379  1.00  1.27           C  
ATOM    881  O   GLU A  59     -19.942  25.507   8.516  1.00  1.27           O  
ATOM    882  CB  GLU A  59     -19.878  25.273  11.636  1.00  1.27           C  
ATOM    883  CG  GLU A  59     -20.347  25.538  13.045  1.00  1.27           C  
ATOM    884  CD  GLU A  59     -20.397  24.281  13.910  1.00  1.27           C  
ATOM    885  OE1 GLU A  59     -20.106  23.195  13.425  1.00  1.27           O  
ATOM    886  OE2 GLU A  59     -20.734  24.413  15.064  1.00  1.27           O  
ATOM    887  H   GLU A  59     -21.933  26.475  10.015  1.00  1.27           H  
ATOM    888  HA  GLU A  59     -19.232  27.271  11.126  1.00  1.27           H  
ATOM    889 1HB  GLU A  59     -20.513  24.500  11.215  1.00  1.27           H  
ATOM    890 2HB  GLU A  59     -18.868  24.864  11.701  1.00  1.27           H  
ATOM    891 1HG  GLU A  59     -19.672  26.259  13.507  1.00  1.27           H  
ATOM    892 2HG  GLU A  59     -21.340  25.986  13.006  1.00  1.27           H  
ATOM    893  N   VAL A  60     -17.927  26.215   9.236  1.00  1.23           N  
ATOM    894  CA  VAL A  60     -17.273  25.705   8.036  1.00  1.23           C  
ATOM    895  C   VAL A  60     -16.274  24.608   8.384  1.00  1.23           C  
ATOM    896  O   VAL A  60     -15.446  24.758   9.290  1.00  1.23           O  
ATOM    897  CB  VAL A  60     -16.590  26.838   7.265  1.00  1.23           C  
ATOM    898  CG1 VAL A  60     -15.877  26.266   6.044  1.00  1.23           C  
ATOM    899  CG2 VAL A  60     -17.641  27.866   6.863  1.00  1.23           C  
ATOM    900  H   VAL A  60     -17.367  26.705   9.939  1.00  1.23           H  
ATOM    901  HA  VAL A  60     -18.028  25.274   7.382  1.00  1.23           H  
ATOM    902  HB  VAL A  60     -15.859  27.312   7.889  1.00  1.23           H  
ATOM    903 1HG1 VAL A  60     -15.386  27.064   5.494  1.00  1.23           H  
ATOM    904 2HG1 VAL A  60     -15.140  25.538   6.361  1.00  1.23           H  
ATOM    905 3HG1 VAL A  60     -16.610  25.776   5.395  1.00  1.23           H  
ATOM    906 1HG2 VAL A  60     -17.171  28.680   6.317  1.00  1.23           H  
ATOM    907 2HG2 VAL A  60     -18.380  27.386   6.233  1.00  1.23           H  
ATOM    908 3HG2 VAL A  60     -18.126  28.256   7.749  1.00  1.23           H  
ATOM    909  N   HIS A  61     -16.422  23.460   7.717  1.00  1.24           N  
ATOM    910  CA  HIS A  61     -15.579  22.298   7.977  1.00  1.24           C  
ATOM    911  C   HIS A  61     -14.746  21.971   6.728  1.00  1.24           C  
ATOM    912  O   HIS A  61     -15.197  22.153   5.591  1.00  1.24           O  
ATOM    913  CB  HIS A  61     -16.410  21.044   8.328  1.00  1.24           C  
ATOM    914  CG  HIS A  61     -17.418  21.141   9.537  1.00  1.24           C  
ATOM    915  ND1 HIS A  61     -17.976  20.012  10.114  1.00  1.24           N  
ATOM    916  CD2 HIS A  61     -17.981  22.204  10.205  1.00  1.24           C  
ATOM    917  CE1 HIS A  61     -18.803  20.374  11.094  1.00  1.24           C  
ATOM    918  NE2 HIS A  61     -18.819  21.692  11.167  1.00  1.24           N  
ATOM    919  H   HIS A  61     -17.129  23.411   6.986  1.00  1.24           H  
ATOM    920  HA  HIS A  61     -14.892  22.502   8.799  1.00  1.24           H  
ATOM    921 1HB  HIS A  61     -16.949  20.727   7.448  1.00  1.24           H  
ATOM    922 2HB  HIS A  61     -15.711  20.241   8.570  1.00  1.24           H  
ATOM    923  HD2 HIS A  61     -17.814  23.247  10.044  1.00  1.24           H  
ATOM    924  HE1 HIS A  61     -19.373  19.699  11.728  1.00  1.24           H  
ATOM    925  HE2 HIS A  61     -19.370  22.267  11.845  1.00  1.24           H  
ATOM    926  N   PHE A  62     -13.528  21.484   6.937  1.00  1.28           N  
ATOM    927  CA  PHE A  62     -12.649  21.073   5.840  1.00  1.28           C  
ATOM    928  C   PHE A  62     -12.223  19.605   5.922  1.00  1.28           C  
ATOM    929  O   PHE A  62     -11.636  19.163   6.913  1.00  1.28           O  
ATOM    930  CB  PHE A  62     -11.416  21.971   5.829  1.00  1.28           C  
ATOM    931  CG  PHE A  62     -11.615  23.412   5.410  1.00  1.28           C  
ATOM    932  CD1 PHE A  62     -12.237  24.350   6.223  1.00  1.28           C  
ATOM    933  CD2 PHE A  62     -11.046  23.857   4.237  1.00  1.28           C  
ATOM    934  CE1 PHE A  62     -12.327  25.679   5.822  1.00  1.28           C  
ATOM    935  CE2 PHE A  62     -11.119  25.182   3.862  1.00  1.28           C  
ATOM    936  CZ  PHE A  62     -11.769  26.086   4.652  1.00  1.28           C  
ATOM    937  H   PHE A  62     -13.206  21.348   7.898  1.00  1.28           H  
ATOM    938  HA  PHE A  62     -13.185  21.207   4.898  1.00  1.28           H  
ATOM    939 1HB  PHE A  62     -10.994  21.989   6.816  1.00  1.28           H  
ATOM    940 2HB  PHE A  62     -10.666  21.532   5.170  1.00  1.28           H  
ATOM    941  HD1 PHE A  62     -12.668  24.039   7.175  1.00  1.28           H  
ATOM    942  HD2 PHE A  62     -10.517  23.145   3.604  1.00  1.28           H  
ATOM    943  HE1 PHE A  62     -12.832  26.406   6.451  1.00  1.28           H  
ATOM    944  HE2 PHE A  62     -10.659  25.510   2.932  1.00  1.28           H  
ATOM    945  HZ  PHE A  62     -11.831  27.129   4.352  1.00  1.28           H  
ATOM    946  N   ASN A  63     -12.510  18.845   4.874  1.00  1.34           N  
ATOM    947  CA  ASN A  63     -12.081  17.455   4.836  1.00  1.34           C  
ATOM    948  C   ASN A  63     -10.836  17.391   3.957  1.00  1.34           C  
ATOM    949  O   ASN A  63     -10.897  17.749   2.776  1.00  1.34           O  
ATOM    950  CB  ASN A  63     -13.195  16.566   4.330  1.00  1.34           C  
ATOM    951  CG  ASN A  63     -14.420  16.578   5.247  1.00  1.34           C  
ATOM    952  OD1 ASN A  63     -14.308  16.591   6.480  1.00  1.34           O  
ATOM    953  ND2 ASN A  63     -15.587  16.566   4.655  1.00  1.34           N  
ATOM    954  H   ASN A  63     -13.028  19.227   4.079  1.00  1.34           H  
ATOM    955  HA  ASN A  63     -11.793  17.129   5.837  1.00  1.34           H  
ATOM    956 1HB  ASN A  63     -13.501  16.905   3.337  1.00  1.34           H  
ATOM    957 2HB  ASN A  63     -12.836  15.559   4.231  1.00  1.34           H  
ATOM    958 1HD2 ASN A  63     -16.425  16.571   5.200  1.00  1.34           H  
ATOM    959 2HD2 ASN A  63     -15.644  16.549   3.655  1.00  1.34           H  
ATOM    960  N   ALA A  64      -9.691  17.015   4.533  1.00  1.41           N  
ATOM    961  CA  ALA A  64      -8.442  17.025   3.774  1.00  1.41           C  
ATOM    962  C   ALA A  64      -7.875  15.635   3.517  1.00  1.41           C  
ATOM    963  O   ALA A  64      -7.901  14.774   4.396  1.00  1.41           O  
ATOM    964  CB  ALA A  64      -7.404  17.826   4.538  1.00  1.41           C  
ATOM    965  H   ALA A  64      -9.669  16.730   5.515  1.00  1.41           H  
ATOM    966  HA  ALA A  64      -8.632  17.500   2.816  1.00  1.41           H  
ATOM    967 1HB  ALA A  64      -6.481  17.874   3.959  1.00  1.41           H  
ATOM    968 2HB  ALA A  64      -7.783  18.813   4.715  1.00  1.41           H  
ATOM    969 3HB  ALA A  64      -7.214  17.344   5.495  1.00  1.41           H  
ATOM    970  N   THR A  65      -7.267  15.447   2.348  1.00  1.51           N  
ATOM    971  CA  THR A  65      -6.540  14.215   2.063  1.00  1.51           C  
ATOM    972  C   THR A  65      -5.099  14.538   1.679  1.00  1.51           C  
ATOM    973  O   THR A  65      -4.858  15.289   0.731  1.00  1.51           O  
ATOM    974  CB  THR A  65      -7.195  13.407   0.930  1.00  1.51           C  
ATOM    975  OG1 THR A  65      -8.543  13.075   1.277  1.00  1.51           O  
ATOM    976  CG2 THR A  65      -6.408  12.120   0.716  1.00  1.51           C  
ATOM    977  H   THR A  65      -7.326  16.176   1.641  1.00  1.51           H  
ATOM    978  HA  THR A  65      -6.518  13.600   2.958  1.00  1.51           H  
ATOM    979  HB  THR A  65      -7.196  13.995   0.014  1.00  1.51           H  
ATOM    980  HG1 THR A  65      -8.977  12.678   0.516  1.00  1.51           H  
ATOM    981 1HG2 THR A  65      -6.868  11.542  -0.082  1.00  1.51           H  
ATOM    982 2HG2 THR A  65      -5.378  12.354   0.446  1.00  1.51           H  
ATOM    983 3HG2 THR A  65      -6.416  11.539   1.641  1.00  1.51           H  
ATOM    984  N   ILE A  66      -4.144  13.949   2.392  1.00  1.64           N  
ATOM    985  CA  ILE A  66      -2.725  14.186   2.152  1.00  1.64           C  
ATOM    986  C   ILE A  66      -2.060  12.986   1.462  1.00  1.64           C  
ATOM    987  O   ILE A  66      -2.146  11.859   1.944  1.00  1.64           O  
ATOM    988  CB  ILE A  66      -2.003  14.485   3.492  1.00  1.64           C  
ATOM    989  CG1 ILE A  66      -2.571  15.735   4.166  1.00  1.64           C  
ATOM    990  CG2 ILE A  66      -0.551  14.664   3.270  1.00  1.64           C  
ATOM    991  CD1 ILE A  66      -2.021  15.949   5.572  1.00  1.64           C  
ATOM    992  H   ILE A  66      -4.417  13.343   3.160  1.00  1.64           H  
ATOM    993  HA  ILE A  66      -2.618  15.052   1.499  1.00  1.64           H  
ATOM    994  HB  ILE A  66      -2.159  13.665   4.166  1.00  1.64           H  
ATOM    995 1HG1 ILE A  66      -2.328  16.598   3.565  1.00  1.64           H  
ATOM    996 2HG1 ILE A  66      -3.658  15.649   4.231  1.00  1.64           H  
ATOM    997 1HG2 ILE A  66      -0.045  14.864   4.215  1.00  1.64           H  
ATOM    998 2HG2 ILE A  66      -0.124  13.771   2.813  1.00  1.64           H  
ATOM    999 3HG2 ILE A  66      -0.454  15.500   2.616  1.00  1.64           H  
ATOM   1000 1HD1 ILE A  66      -2.451  16.855   6.004  1.00  1.64           H  
ATOM   1001 2HD1 ILE A  66      -2.273  15.092   6.200  1.00  1.64           H  
ATOM   1002 3HD1 ILE A  66      -0.940  16.053   5.524  1.00  1.64           H  
ATOM   1003  N   LYS A  67      -1.435  13.216   0.310  1.00  1.83           N  
ATOM   1004  CA  LYS A  67      -0.779  12.146  -0.444  1.00  1.83           C  
ATOM   1005  C   LYS A  67       0.724  12.384  -0.531  1.00  1.83           C  
ATOM   1006  O   LYS A  67       1.173  13.434  -0.995  1.00  1.83           O  
ATOM   1007  CB  LYS A  67      -1.361  12.050  -1.853  1.00  1.83           C  
ATOM   1008  CG  LYS A  67      -0.752  10.961  -2.727  1.00  1.83           C  
ATOM   1009  CD  LYS A  67      -1.479  10.866  -4.061  1.00  1.83           C  
ATOM   1010  CE  LYS A  67      -1.236  12.147  -4.840  1.00  1.83           C  
ATOM   1011  NZ  LYS A  67      -1.761  12.127  -6.222  1.00  1.83           N  
ATOM   1012  H   LYS A  67      -1.420  14.162  -0.070  1.00  1.83           H  
ATOM   1013  HA  LYS A  67      -0.939  11.198   0.071  1.00  1.83           H  
ATOM   1014 1HB  LYS A  67      -2.432  11.857  -1.782  1.00  1.83           H  
ATOM   1015 2HB  LYS A  67      -1.236  13.009  -2.360  1.00  1.83           H  
ATOM   1016 1HG  LYS A  67       0.306  11.174  -2.903  1.00  1.83           H  
ATOM   1017 2HG  LYS A  67      -0.832  10.017  -2.212  1.00  1.83           H  
ATOM   1018 1HD  LYS A  67      -1.108  10.015  -4.633  1.00  1.83           H  
ATOM   1019 2HD  LYS A  67      -2.549  10.741  -3.896  1.00  1.83           H  
ATOM   1020 1HE  LYS A  67      -1.721  12.960  -4.306  1.00  1.83           H  
ATOM   1021 2HE  LYS A  67      -0.164  12.343  -4.876  1.00  1.83           H  
ATOM   1022 1HZ  LYS A  67      -1.542  13.059  -6.611  1.00  1.83           H  
ATOM   1023 2HZ  LYS A  67      -1.313  11.408  -6.761  1.00  1.83           H  
ATOM   1024 3HZ  LYS A  67      -2.753  11.983  -6.216  1.00  1.83           H  
ATOM   1025  N   VAL A  68       1.509  11.403  -0.101  1.00  2.05           N  
ATOM   1026  CA  VAL A  68       2.957  11.572  -0.094  1.00  2.05           C  
ATOM   1027  C   VAL A  68       3.582  10.792  -1.250  1.00  2.05           C  
ATOM   1028  O   VAL A  68       3.383   9.575  -1.351  1.00  2.05           O  
ATOM   1029  CB  VAL A  68       3.525  11.052   1.231  1.00  2.05           C  
ATOM   1030  CG1 VAL A  68       5.025  11.256   1.241  1.00  2.05           C  
ATOM   1031  CG2 VAL A  68       2.832  11.726   2.410  1.00  2.05           C  
ATOM   1032  H   VAL A  68       1.097  10.549   0.251  1.00  2.05           H  
ATOM   1033  HA  VAL A  68       3.201  12.628  -0.207  1.00  2.05           H  
ATOM   1034  HB  VAL A  68       3.348   9.980   1.289  1.00  2.05           H  
ATOM   1035 1HG1 VAL A  68       5.448  10.862   2.163  1.00  2.05           H  
ATOM   1036 2HG1 VAL A  68       5.467  10.744   0.391  1.00  2.05           H  
ATOM   1037 3HG1 VAL A  68       5.242  12.325   1.168  1.00  2.05           H  
ATOM   1038 1HG2 VAL A  68       3.237  11.322   3.336  1.00  2.05           H  
ATOM   1039 2HG2 VAL A  68       2.991  12.787   2.388  1.00  2.05           H  
ATOM   1040 3HG2 VAL A  68       1.761  11.523   2.363  1.00  2.05           H  
ATOM   1041  N   GLY A  69       4.321  11.479  -2.120  1.00  2.28           N  
ATOM   1042  CA  GLY A  69       4.888  10.831  -3.298  1.00  2.28           C  
ATOM   1043  C   GLY A  69       6.219  10.134  -2.993  1.00  2.28           C  
ATOM   1044  O   GLY A  69       6.727  10.241  -1.878  1.00  2.28           O  
ATOM   1045  H   GLY A  69       4.479  12.478  -1.963  1.00  2.28           H  
ATOM   1046 1HA  GLY A  69       4.155  10.118  -3.663  1.00  2.28           H  
ATOM   1047 2HA  GLY A  69       5.034  11.581  -4.076  1.00  2.28           H  
ATOM   1048  N   PRO A  70       6.814   9.419  -3.973  1.00  2.45           N  
ATOM   1049  CA  PRO A  70       8.083   8.694  -3.882  1.00  2.45           C  
ATOM   1050  C   PRO A  70       9.270   9.563  -3.483  1.00  2.45           C  
ATOM   1051  O   PRO A  70      10.253   9.074  -2.929  1.00  2.45           O  
ATOM   1052  CB  PRO A  70       8.272   8.183  -5.317  1.00  2.45           C  
ATOM   1053  CG  PRO A  70       6.882   8.116  -5.894  1.00  2.45           C  
ATOM   1054  CD  PRO A  70       6.157   9.296  -5.294  1.00  2.45           C  
ATOM   1055  HA  PRO A  70       7.971   7.857  -3.179  1.00  2.45           H  
ATOM   1056 1HB  PRO A  70       8.931   8.869  -5.871  1.00  2.45           H  
ATOM   1057 2HB  PRO A  70       8.773   7.204  -5.302  1.00  2.45           H  
ATOM   1058 1HG  PRO A  70       6.930   8.163  -6.993  1.00  2.45           H  
ATOM   1059 2HG  PRO A  70       6.416   7.155  -5.639  1.00  2.45           H  
ATOM   1060 1HD  PRO A  70       6.314  10.206  -5.894  1.00  2.45           H  
ATOM   1061 2HD  PRO A  70       5.106   9.022  -5.216  1.00  2.45           H  
ATOM   1062  N   ASP A  71       9.172  10.861  -3.770  1.00  2.50           N  
ATOM   1063  CA  ASP A  71      10.219  11.822  -3.449  1.00  2.50           C  
ATOM   1064  C   ASP A  71       9.891  12.610  -2.190  1.00  2.50           C  
ATOM   1065  O   ASP A  71      10.535  13.616  -1.887  1.00  2.50           O  
ATOM   1066  CB  ASP A  71      10.428  12.768  -4.633  1.00  2.50           C  
ATOM   1067  CG  ASP A  71       9.178  13.596  -4.991  1.00  2.50           C  
ATOM   1068  OD1 ASP A  71       8.140  13.424  -4.352  1.00  2.50           O  
ATOM   1069  OD2 ASP A  71       9.268  14.374  -5.912  1.00  2.50           O  
ATOM   1070  H   ASP A  71       8.346  11.198  -4.236  1.00  2.50           H  
ATOM   1071  HA  ASP A  71      11.147  11.276  -3.275  1.00  2.50           H  
ATOM   1072 1HB  ASP A  71      11.244  13.454  -4.402  1.00  2.50           H  
ATOM   1073 2HB  ASP A  71      10.727  12.190  -5.509  1.00  2.50           H  
ATOM   1074  N   ASN A  72       8.864  12.155  -1.479  1.00  2.41           N  
ATOM   1075  CA  ASN A  72       8.327  12.752  -0.268  1.00  2.41           C  
ATOM   1076  C   ASN A  72       7.690  14.131  -0.478  1.00  2.41           C  
ATOM   1077  O   ASN A  72       7.396  14.827   0.500  1.00  2.41           O  
ATOM   1078  CB  ASN A  72       9.379  12.799   0.827  1.00  2.41           C  
ATOM   1079  CG  ASN A  72       9.805  11.417   1.255  1.00  2.41           C  
ATOM   1080  OD1 ASN A  72       8.968  10.533   1.486  1.00  2.41           O  
ATOM   1081  ND2 ASN A  72      11.095  11.214   1.360  1.00  2.41           N  
ATOM   1082  H   ASN A  72       8.379  11.322  -1.802  1.00  2.41           H  
ATOM   1083  HA  ASN A  72       7.531  12.099   0.080  1.00  2.41           H  
ATOM   1084 1HB  ASN A  72      10.250  13.365   0.513  1.00  2.41           H  
ATOM   1085 2HB  ASN A  72       8.960  13.313   1.692  1.00  2.41           H  
ATOM   1086 1HD2 ASN A  72      11.439  10.315   1.635  1.00  2.41           H  
ATOM   1087 2HD2 ASN A  72      11.736  11.956   1.161  1.00  2.41           H  
ATOM   1088  N   SER A  73       7.416  14.520  -1.733  1.00  2.22           N  
ATOM   1089  CA  SER A  73       6.664  15.747  -1.941  1.00  2.22           C  
ATOM   1090  C   SER A  73       5.244  15.441  -1.529  1.00  2.22           C  
ATOM   1091  O   SER A  73       4.855  14.263  -1.507  1.00  2.22           O  
ATOM   1092  CB  SER A  73       6.726  16.192  -3.385  1.00  2.22           C  
ATOM   1093  OG  SER A  73       6.084  15.266  -4.226  1.00  2.22           O  
ATOM   1094  H   SER A  73       7.710  13.969  -2.551  1.00  2.22           H  
ATOM   1095  HA  SER A  73       7.060  16.539  -1.301  1.00  2.22           H  
ATOM   1096 1HB  SER A  73       6.248  17.170  -3.478  1.00  2.22           H  
ATOM   1097 2HB  SER A  73       7.767  16.303  -3.691  1.00  2.22           H  
ATOM   1098  HG  SER A  73       6.747  14.541  -4.360  1.00  2.22           H  
ATOM   1099  N   VAL A  74       4.454  16.470  -1.224  1.00  1.98           N  
ATOM   1100  CA  VAL A  74       3.097  16.193  -0.786  1.00  1.98           C  
ATOM   1101  C   VAL A  74       1.998  16.957  -1.530  1.00  1.98           C  
ATOM   1102  O   VAL A  74       2.069  18.175  -1.722  1.00  1.98           O  
ATOM   1103  CB  VAL A  74       2.998  16.449   0.732  1.00  1.98           C  
ATOM   1104  CG1 VAL A  74       1.639  16.199   1.191  1.00  1.98           C  
ATOM   1105  CG2 VAL A  74       3.946  15.528   1.476  1.00  1.98           C  
ATOM   1106  H   VAL A  74       4.797  17.431  -1.270  1.00  1.98           H  
ATOM   1107  HA  VAL A  74       2.911  15.135  -0.941  1.00  1.98           H  
ATOM   1108  HB  VAL A  74       3.235  17.489   0.945  1.00  1.98           H  
ATOM   1109 1HG1 VAL A  74       1.598  16.398   2.260  1.00  1.98           H  
ATOM   1110 2HG1 VAL A  74       0.957  16.838   0.675  1.00  1.98           H  
ATOM   1111 3HG1 VAL A  74       1.377  15.160   0.991  1.00  1.98           H  
ATOM   1112 1HG2 VAL A  74       3.849  15.689   2.525  1.00  1.98           H  
ATOM   1113 2HG2 VAL A  74       3.688  14.514   1.242  1.00  1.98           H  
ATOM   1114 3HG2 VAL A  74       4.972  15.713   1.180  1.00  1.98           H  
ATOM   1115  N   GLU A  75       0.972  16.223  -1.960  1.00  1.75           N  
ATOM   1116  CA  GLU A  75      -0.179  16.839  -2.619  1.00  1.75           C  
ATOM   1117  C   GLU A  75      -1.342  16.791  -1.642  1.00  1.75           C  
ATOM   1118  O   GLU A  75      -1.550  15.770  -0.976  1.00  1.75           O  
ATOM   1119  CB  GLU A  75      -0.554  16.096  -3.902  1.00  1.75           C  
ATOM   1120  CG  GLU A  75       0.505  16.111  -5.014  1.00  1.75           C  
ATOM   1121  CD  GLU A  75       0.072  15.312  -6.252  1.00  1.75           C  
ATOM   1122  OE1 GLU A  75      -1.041  14.812  -6.259  1.00  1.75           O  
ATOM   1123  OE2 GLU A  75       0.848  15.186  -7.163  1.00  1.75           O  
ATOM   1124  H   GLU A  75       0.983  15.218  -1.774  1.00  1.75           H  
ATOM   1125  HA  GLU A  75       0.039  17.881  -2.852  1.00  1.75           H  
ATOM   1126 1HB  GLU A  75      -0.758  15.060  -3.659  1.00  1.75           H  
ATOM   1127 2HB  GLU A  75      -1.470  16.523  -4.309  1.00  1.75           H  
ATOM   1128 1HG  GLU A  75       0.696  17.147  -5.305  1.00  1.75           H  
ATOM   1129 2HG  GLU A  75       1.434  15.696  -4.621  1.00  1.75           H  
ATOM   1130  N   ILE A  76      -2.081  17.889  -1.510  1.00  1.57           N  
ATOM   1131  CA  ILE A  76      -3.199  17.880  -0.573  1.00  1.57           C  
ATOM   1132  C   ILE A  76      -4.509  18.288  -1.233  1.00  1.57           C  
ATOM   1133  O   ILE A  76      -4.585  19.326  -1.895  1.00  1.57           O  
ATOM   1134  CB  ILE A  76      -2.931  18.776   0.635  1.00  1.57           C  
ATOM   1135  CG1 ILE A  76      -1.601  18.403   1.264  1.00  1.57           C  
ATOM   1136  CG2 ILE A  76      -4.049  18.555   1.669  1.00  1.57           C  
ATOM   1137  CD1 ILE A  76      -0.439  19.278   0.758  1.00  1.57           C  
ATOM   1138  H   ILE A  76      -1.870  18.715  -2.073  1.00  1.57           H  
ATOM   1139  HA  ILE A  76      -3.324  16.868  -0.203  1.00  1.57           H  
ATOM   1140  HB  ILE A  76      -2.902  19.792   0.347  1.00  1.57           H  
ATOM   1141 1HG1 ILE A  76      -1.692  18.500   2.313  1.00  1.57           H  
ATOM   1142 2HG1 ILE A  76      -1.382  17.366   1.057  1.00  1.57           H  
ATOM   1143 1HG2 ILE A  76      -3.870  19.167   2.539  1.00  1.57           H  
ATOM   1144 2HG2 ILE A  76      -5.010  18.814   1.239  1.00  1.57           H  
ATOM   1145 3HG2 ILE A  76      -4.063  17.508   1.963  1.00  1.57           H  
ATOM   1146 1HD1 ILE A  76       0.488  18.992   1.246  1.00  1.57           H  
ATOM   1147 2HD1 ILE A  76      -0.324  19.172  -0.321  1.00  1.57           H  
ATOM   1148 3HD1 ILE A  76      -0.650  20.310   0.985  1.00  1.57           H  
ATOM   1149  N   GLN A  77      -5.536  17.462  -1.071  1.00  1.45           N  
ATOM   1150  CA  GLN A  77      -6.846  17.750  -1.653  1.00  1.45           C  
ATOM   1151  C   GLN A  77      -7.854  18.102  -0.570  1.00  1.45           C  
ATOM   1152  O   GLN A  77      -7.925  17.429   0.458  1.00  1.45           O  
ATOM   1153  CB  GLN A  77      -7.355  16.548  -2.454  1.00  1.45           C  
ATOM   1154  CG  GLN A  77      -8.672  16.774  -3.197  1.00  1.45           C  
ATOM   1155  CD  GLN A  77      -9.121  15.527  -3.954  1.00  1.45           C  
ATOM   1156  OE1 GLN A  77      -9.680  14.601  -3.345  1.00  1.45           O  
ATOM   1157  NE2 GLN A  77      -8.865  15.467  -5.261  1.00  1.45           N  
ATOM   1158  H   GLN A  77      -5.397  16.619  -0.513  1.00  1.45           H  
ATOM   1159  HA  GLN A  77      -6.760  18.605  -2.319  1.00  1.45           H  
ATOM   1160 1HB  GLN A  77      -6.605  16.274  -3.198  1.00  1.45           H  
ATOM   1161 2HB  GLN A  77      -7.483  15.697  -1.790  1.00  1.45           H  
ATOM   1162 1HG  GLN A  77      -9.451  17.030  -2.480  1.00  1.45           H  
ATOM   1163 2HG  GLN A  77      -8.553  17.589  -3.911  1.00  1.45           H  
ATOM   1164 1HE2 GLN A  77      -9.138  14.664  -5.785  1.00  1.45           H  
ATOM   1165 2HE2 GLN A  77      -8.369  16.222  -5.749  1.00  1.45           H  
ATOM   1166  N   TYR A  78      -8.639  19.153  -0.790  1.00  1.38           N  
ATOM   1167  CA  TYR A  78      -9.646  19.526   0.194  1.00  1.38           C  
ATOM   1168  C   TYR A  78     -11.042  19.585  -0.389  1.00  1.38           C  
ATOM   1169  O   TYR A  78     -11.237  20.040  -1.516  1.00  1.38           O  
ATOM   1170  CB  TYR A  78      -9.366  20.899   0.767  1.00  1.38           C  
ATOM   1171  CG  TYR A  78      -8.102  21.056   1.452  1.00  1.38           C  
ATOM   1172  CD1 TYR A  78      -6.987  21.398   0.727  1.00  1.38           C  
ATOM   1173  CD2 TYR A  78      -8.031  20.886   2.802  1.00  1.38           C  
ATOM   1174  CE1 TYR A  78      -5.812  21.587   1.362  1.00  1.38           C  
ATOM   1175  CE2 TYR A  78      -6.835  21.065   3.434  1.00  1.38           C  
ATOM   1176  CZ  TYR A  78      -5.735  21.426   2.728  1.00  1.38           C  
ATOM   1177  OH  TYR A  78      -4.557  21.636   3.374  1.00  1.38           O  
ATOM   1178  H   TYR A  78      -8.521  19.703  -1.636  1.00  1.38           H  
ATOM   1179  HA  TYR A  78      -9.650  18.788   0.989  1.00  1.38           H  
ATOM   1180 1HB  TYR A  78      -9.394  21.617  -0.033  1.00  1.38           H  
ATOM   1181 2HB  TYR A  78     -10.164  21.162   1.466  1.00  1.38           H  
ATOM   1182  HD1 TYR A  78      -7.051  21.530  -0.353  1.00  1.38           H  
ATOM   1183  HD2 TYR A  78      -8.924  20.611   3.372  1.00  1.38           H  
ATOM   1184  HE1 TYR A  78      -4.956  21.864   0.796  1.00  1.38           H  
ATOM   1185  HE2 TYR A  78      -6.767  20.931   4.511  1.00  1.38           H  
ATOM   1186  HH  TYR A  78      -4.665  21.437   4.306  1.00  1.38           H  
ATOM   1187  N   ASP A  79     -12.016  19.205   0.437  1.00  1.35           N  
ATOM   1188  CA  ASP A  79     -13.448  19.298   0.136  1.00  1.35           C  
ATOM   1189  C   ASP A  79     -14.079  20.135   1.264  1.00  1.35           C  
ATOM   1190  O   ASP A  79     -14.033  19.757   2.446  1.00  1.35           O  
ATOM   1191  CB  ASP A  79     -14.076  17.912   0.004  1.00  1.35           C  
ATOM   1192  CG  ASP A  79     -15.527  17.900  -0.511  1.00  1.35           C  
ATOM   1193  OD1 ASP A  79     -16.071  18.935  -0.765  1.00  1.35           O  
ATOM   1194  OD2 ASP A  79     -16.090  16.820  -0.599  1.00  1.35           O  
ATOM   1195  H   ASP A  79     -11.733  18.800   1.331  1.00  1.35           H  
ATOM   1196  HA  ASP A  79     -13.589  19.833  -0.806  1.00  1.35           H  
ATOM   1197 1HB  ASP A  79     -13.468  17.317  -0.680  1.00  1.35           H  
ATOM   1198 2HB  ASP A  79     -14.052  17.416   0.972  1.00  1.35           H  
ATOM   1199  N   ILE A  80     -14.524  21.338   0.921  1.00  1.35           N  
ATOM   1200  CA  ILE A  80     -14.952  22.324   1.909  1.00  1.35           C  
ATOM   1201  C   ILE A  80     -16.468  22.441   2.008  1.00  1.35           C  
ATOM   1202  O   ILE A  80     -17.135  22.659   0.986  1.00  1.35           O  
ATOM   1203  CB  ILE A  80     -14.401  23.698   1.524  1.00  1.35           C  
ATOM   1204  CG1 ILE A  80     -12.886  23.623   1.383  1.00  1.35           C  
ATOM   1205  CG2 ILE A  80     -14.786  24.718   2.611  1.00  1.35           C  
ATOM   1206  CD1 ILE A  80     -12.389  23.186  -0.005  1.00  1.35           C  
ATOM   1207  H   ILE A  80     -14.580  21.573  -0.075  1.00  1.35           H  
ATOM   1208  HA  ILE A  80     -14.564  22.034   2.888  1.00  1.35           H  
ATOM   1209  HB  ILE A  80     -14.811  24.006   0.560  1.00  1.35           H  
ATOM   1210 1HG1 ILE A  80     -12.476  24.597   1.584  1.00  1.35           H  
ATOM   1211 2HG1 ILE A  80     -12.511  22.911   2.108  1.00  1.35           H  
ATOM   1212 1HG2 ILE A  80     -14.394  25.697   2.351  1.00  1.35           H  
ATOM   1213 2HG2 ILE A  80     -15.873  24.779   2.697  1.00  1.35           H  
ATOM   1214 3HG2 ILE A  80     -14.366  24.401   3.571  1.00  1.35           H  
ATOM   1215 1HD1 ILE A  80     -11.306  23.164  -0.006  1.00  1.35           H  
ATOM   1216 2HD1 ILE A  80     -12.764  22.204  -0.249  1.00  1.35           H  
ATOM   1217 3HD1 ILE A  80     -12.735  23.892  -0.756  1.00  1.35           H  
ATOM   1218  N   TYR A  81     -17.005  22.290   3.234  1.00  1.36           N  
ATOM   1219  CA  TYR A  81     -18.453  22.332   3.483  1.00  1.36           C  
ATOM   1220  C   TYR A  81     -18.924  23.327   4.528  1.00  1.36           C  
ATOM   1221  O   TYR A  81     -18.298  23.518   5.577  1.00  1.36           O  
ATOM   1222  CB  TYR A  81     -18.965  20.975   3.960  1.00  1.36           C  
ATOM   1223  CG  TYR A  81     -18.877  19.875   2.993  1.00  1.36           C  
ATOM   1224  CD1 TYR A  81     -17.716  19.152   2.879  1.00  1.36           C  
ATOM   1225  CD2 TYR A  81     -19.976  19.562   2.223  1.00  1.36           C  
ATOM   1226  CE1 TYR A  81     -17.654  18.126   1.985  1.00  1.36           C  
ATOM   1227  CE2 TYR A  81     -19.920  18.535   1.328  1.00  1.36           C  
ATOM   1228  CZ  TYR A  81     -18.760  17.816   1.196  1.00  1.36           C  
ATOM   1229  OH  TYR A  81     -18.685  16.784   0.276  1.00  1.36           O  
ATOM   1230  H   TYR A  81     -16.374  22.146   4.025  1.00  1.36           H  
ATOM   1231  HA  TYR A  81     -18.949  22.608   2.558  1.00  1.36           H  
ATOM   1232 1HB  TYR A  81     -18.399  20.683   4.841  1.00  1.36           H  
ATOM   1233 2HB  TYR A  81     -20.002  21.079   4.263  1.00  1.36           H  
ATOM   1234  HD1 TYR A  81     -16.845  19.396   3.494  1.00  1.36           H  
ATOM   1235  HD2 TYR A  81     -20.884  20.137   2.324  1.00  1.36           H  
ATOM   1236  HE1 TYR A  81     -16.737  17.554   1.889  1.00  1.36           H  
ATOM   1237  HE2 TYR A  81     -20.787  18.296   0.715  1.00  1.36           H  
ATOM   1238  HH  TYR A  81     -17.748  16.702  -0.046  1.00  1.36           H  
ATOM   1239  N   THR A  82     -20.112  23.867   4.287  1.00  1.38           N  
ATOM   1240  CA  THR A  82     -20.760  24.744   5.245  1.00  1.38           C  
ATOM   1241  C   THR A  82     -22.025  24.123   5.818  1.00  1.38           C  
ATOM   1242  O   THR A  82     -22.863  23.564   5.099  1.00  1.38           O  
ATOM   1243  CB  THR A  82     -21.057  26.136   4.670  1.00  1.38           C  
ATOM   1244  OG1 THR A  82     -19.844  26.792   4.315  1.00  1.38           O  
ATOM   1245  CG2 THR A  82     -21.725  26.960   5.710  1.00  1.38           C  
ATOM   1246  H   THR A  82     -20.575  23.665   3.399  1.00  1.38           H  
ATOM   1247  HA  THR A  82     -20.078  24.897   6.078  1.00  1.38           H  
ATOM   1248  HB  THR A  82     -21.693  26.051   3.788  1.00  1.38           H  
ATOM   1249  HG1 THR A  82     -19.508  26.481   3.452  1.00  1.38           H  
ATOM   1250 1HG2 THR A  82     -21.917  27.951   5.310  1.00  1.38           H  
ATOM   1251 2HG2 THR A  82     -22.663  26.512   6.014  1.00  1.38           H  
ATOM   1252 3HG2 THR A  82     -21.061  27.029   6.567  1.00  1.38           H  
ATOM   1253  N   TYR A  83     -22.122  24.209   7.139  1.00  1.38           N  
ATOM   1254  CA  TYR A  83     -23.229  23.692   7.923  1.00  1.38           C  
ATOM   1255  C   TYR A  83     -24.105  24.845   8.386  1.00  1.38           C  
ATOM   1256  O   TYR A  83     -23.614  25.834   8.939  1.00  1.38           O  
ATOM   1257  CB  TYR A  83     -22.633  22.913   9.076  1.00  1.38           C  
ATOM   1258  CG  TYR A  83     -21.930  21.679   8.587  1.00  1.38           C  
ATOM   1259  CD1 TYR A  83     -20.690  21.793   7.974  1.00  1.38           C  
ATOM   1260  CD2 TYR A  83     -22.494  20.438   8.773  1.00  1.38           C  
ATOM   1261  CE1 TYR A  83     -20.047  20.669   7.524  1.00  1.38           C  
ATOM   1262  CE2 TYR A  83     -21.833  19.308   8.335  1.00  1.38           C  
ATOM   1263  CZ  TYR A  83     -20.615  19.420   7.709  1.00  1.38           C  
ATOM   1264  OH  TYR A  83     -19.958  18.285   7.272  1.00  1.38           O  
ATOM   1265  H   TYR A  83     -21.363  24.680   7.636  1.00  1.38           H  
ATOM   1266  HA  TYR A  83     -23.837  23.033   7.302  1.00  1.38           H  
ATOM   1267 1HB  TYR A  83     -21.911  23.534   9.605  1.00  1.38           H  
ATOM   1268 2HB  TYR A  83     -23.412  22.622   9.778  1.00  1.38           H  
ATOM   1269  HD1 TYR A  83     -20.229  22.776   7.836  1.00  1.38           H  
ATOM   1270  HD2 TYR A  83     -23.464  20.347   9.264  1.00  1.38           H  
ATOM   1271  HE1 TYR A  83     -19.096  20.764   7.037  1.00  1.38           H  
ATOM   1272  HE2 TYR A  83     -22.281  18.326   8.481  1.00  1.38           H  
ATOM   1273  HH  TYR A  83     -19.114  18.529   6.887  1.00  1.38           H  
ATOM   1274  N   PHE A  84     -25.409  24.704   8.188  1.00  1.38           N  
ATOM   1275  CA  PHE A  84     -26.334  25.786   8.481  1.00  1.38           C  
ATOM   1276  C   PHE A  84     -27.259  25.486   9.675  1.00  1.38           C  
ATOM   1277  O   PHE A  84     -27.445  24.319  10.023  1.00  1.38           O  
ATOM   1278  CB  PHE A  84     -27.140  26.044   7.214  1.00  1.38           C  
ATOM   1279  CG  PHE A  84     -26.270  26.473   6.072  1.00  1.38           C  
ATOM   1280  CD1 PHE A  84     -25.803  25.528   5.165  1.00  1.38           C  
ATOM   1281  CD2 PHE A  84     -25.896  27.795   5.908  1.00  1.38           C  
ATOM   1282  CE1 PHE A  84     -25.001  25.891   4.112  1.00  1.38           C  
ATOM   1283  CE2 PHE A  84     -25.087  28.167   4.852  1.00  1.38           C  
ATOM   1284  CZ  PHE A  84     -24.642  27.212   3.948  1.00  1.38           C  
ATOM   1285  H   PHE A  84     -25.766  23.846   7.749  1.00  1.38           H  
ATOM   1286  HA  PHE A  84     -25.730  26.662   8.686  1.00  1.38           H  
ATOM   1287 1HB  PHE A  84     -27.643  25.115   6.918  1.00  1.38           H  
ATOM   1288 2HB  PHE A  84     -27.909  26.780   7.362  1.00  1.38           H  
ATOM   1289  HD1 PHE A  84     -26.089  24.480   5.295  1.00  1.38           H  
ATOM   1290  HD2 PHE A  84     -26.247  28.545   6.618  1.00  1.38           H  
ATOM   1291  HE1 PHE A  84     -24.651  25.131   3.409  1.00  1.38           H  
ATOM   1292  HE2 PHE A  84     -24.799  29.210   4.728  1.00  1.38           H  
ATOM   1293  HZ  PHE A  84     -24.004  27.502   3.112  1.00  1.38           H  
ATOM   1294  N   PRO A  85     -27.836  26.519  10.336  1.00  1.38           N  
ATOM   1295  CA  PRO A  85     -28.798  26.440  11.430  1.00  1.38           C  
ATOM   1296  C   PRO A  85     -29.978  25.508  11.188  1.00  1.38           C  
ATOM   1297  O   PRO A  85     -30.521  24.934  12.128  1.00  1.38           O  
ATOM   1298  CB  PRO A  85     -29.282  27.889  11.536  1.00  1.38           C  
ATOM   1299  CG  PRO A  85     -28.114  28.703  11.097  1.00  1.38           C  
ATOM   1300  CD  PRO A  85     -27.464  27.917   9.999  1.00  1.38           C  
ATOM   1301  HA  PRO A  85     -28.262  26.147  12.349  1.00  1.38           H  
ATOM   1302 1HB  PRO A  85     -30.169  28.035  10.900  1.00  1.38           H  
ATOM   1303 2HB  PRO A  85     -29.591  28.106  12.567  1.00  1.38           H  
ATOM   1304 1HG  PRO A  85     -28.431  29.706  10.777  1.00  1.38           H  
ATOM   1305 2HG  PRO A  85     -27.448  28.844  11.941  1.00  1.38           H  
ATOM   1306 1HD  PRO A  85     -27.836  28.239   9.027  1.00  1.38           H  
ATOM   1307 2HD  PRO A  85     -26.397  28.065  10.121  1.00  1.38           H  
ATOM   1308  N   ASP A  86     -30.386  25.352   9.925  1.00  1.36           N  
ATOM   1309  CA  ASP A  86     -31.520  24.487   9.613  1.00  1.36           C  
ATOM   1310  C   ASP A  86     -31.134  23.009   9.495  1.00  1.36           C  
ATOM   1311  O   ASP A  86     -31.970  22.166   9.168  1.00  1.36           O  
ATOM   1312  CB  ASP A  86     -32.206  24.972   8.333  1.00  1.36           C  
ATOM   1313  CG  ASP A  86     -31.365  24.870   7.051  1.00  1.36           C  
ATOM   1314  OD1 ASP A  86     -30.294  24.279   7.057  1.00  1.36           O  
ATOM   1315  OD2 ASP A  86     -31.811  25.402   6.062  1.00  1.36           O  
ATOM   1316  H   ASP A  86     -29.922  25.840   9.177  1.00  1.36           H  
ATOM   1317  HA  ASP A  86     -32.241  24.573  10.426  1.00  1.36           H  
ATOM   1318 1HB  ASP A  86     -33.118  24.394   8.184  1.00  1.36           H  
ATOM   1319 2HB  ASP A  86     -32.507  26.013   8.463  1.00  1.36           H  
ATOM   1320  N   GLY A  87     -29.867  22.695   9.764  1.00  1.33           N  
ATOM   1321  CA  GLY A  87     -29.366  21.335   9.720  1.00  1.33           C  
ATOM   1322  C   GLY A  87     -28.809  20.918   8.360  1.00  1.33           C  
ATOM   1323  O   GLY A  87     -28.230  19.834   8.243  1.00  1.33           O  
ATOM   1324  H   GLY A  87     -29.201  23.427  10.002  1.00  1.33           H  
ATOM   1325 1HA  GLY A  87     -28.583  21.232  10.471  1.00  1.33           H  
ATOM   1326 2HA  GLY A  87     -30.165  20.654  10.006  1.00  1.33           H  
ATOM   1327  N   SER A  88     -28.984  21.740   7.322  1.00  1.31           N  
ATOM   1328  CA  SER A  88     -28.470  21.339   6.021  1.00  1.31           C  
ATOM   1329  C   SER A  88     -26.965  21.536   5.904  1.00  1.31           C  
ATOM   1330  O   SER A  88     -26.348  22.318   6.642  1.00  1.31           O  
ATOM   1331  CB  SER A  88     -29.157  22.104   4.906  1.00  1.31           C  
ATOM   1332  OG  SER A  88     -28.812  23.456   4.935  1.00  1.31           O  
ATOM   1333  H   SER A  88     -29.475  22.638   7.421  1.00  1.31           H  
ATOM   1334  HA  SER A  88     -28.683  20.278   5.885  1.00  1.31           H  
ATOM   1335 1HB  SER A  88     -28.873  21.677   3.945  1.00  1.31           H  
ATOM   1336 2HB  SER A  88     -30.238  22.005   5.007  1.00  1.31           H  
ATOM   1337  HG  SER A  88     -29.319  23.840   5.690  1.00  1.31           H  
ATOM   1338  N   THR A  89     -26.383  20.860   4.917  1.00  1.29           N  
ATOM   1339  CA  THR A  89     -24.972  21.024   4.609  1.00  1.29           C  
ATOM   1340  C   THR A  89     -24.781  21.149   3.108  1.00  1.29           C  
ATOM   1341  O   THR A  89     -25.360  20.366   2.349  1.00  1.29           O  
ATOM   1342  CB  THR A  89     -24.149  19.824   5.098  1.00  1.29           C  
ATOM   1343  OG1 THR A  89     -24.363  19.642   6.490  1.00  1.29           O  
ATOM   1344  CG2 THR A  89     -22.667  20.065   4.841  1.00  1.29           C  
ATOM   1345  H   THR A  89     -26.937  20.227   4.359  1.00  1.29           H  
ATOM   1346  HA  THR A  89     -24.611  21.931   5.082  1.00  1.29           H  
ATOM   1347  HB  THR A  89     -24.462  18.927   4.569  1.00  1.29           H  
ATOM   1348  HG1 THR A  89     -24.191  20.467   6.950  1.00  1.29           H  
ATOM   1349 1HG2 THR A  89     -22.093  19.212   5.189  1.00  1.29           H  
ATOM   1350 2HG2 THR A  89     -22.507  20.193   3.791  1.00  1.29           H  
ATOM   1351 3HG2 THR A  89     -22.345  20.960   5.369  1.00  1.29           H  
ATOM   1352  N   GLU A  90     -23.956  22.096   2.682  1.00  1.28           N  
ATOM   1353  CA  GLU A  90     -23.650  22.213   1.262  1.00  1.28           C  
ATOM   1354  C   GLU A  90     -22.147  22.377   1.070  1.00  1.28           C  
ATOM   1355  O   GLU A  90     -21.493  22.989   1.914  1.00  1.28           O  
ATOM   1356  CB  GLU A  90     -24.362  23.431   0.647  1.00  1.28           C  
ATOM   1357  CG  GLU A  90     -25.894  23.390   0.684  1.00  1.28           C  
ATOM   1358  CD  GLU A  90     -26.545  24.598   0.025  1.00  1.28           C  
ATOM   1359  OE1 GLU A  90     -25.835  25.461  -0.432  1.00  1.28           O  
ATOM   1360  OE2 GLU A  90     -27.753  24.644  -0.026  1.00  1.28           O  
ATOM   1361  H   GLU A  90     -23.527  22.714   3.374  1.00  1.28           H  
ATOM   1362  HA  GLU A  90     -23.996  21.308   0.773  1.00  1.28           H  
ATOM   1363 1HB  GLU A  90     -24.041  24.332   1.168  1.00  1.28           H  
ATOM   1364 2HB  GLU A  90     -24.058  23.539  -0.395  1.00  1.28           H  
ATOM   1365 1HG  GLU A  90     -26.234  22.483   0.184  1.00  1.28           H  
ATOM   1366 2HG  GLU A  90     -26.218  23.341   1.724  1.00  1.28           H  
ATOM   1367  N   PRO A  91     -21.543  21.817   0.013  1.00  1.26           N  
ATOM   1368  CA  PRO A  91     -20.163  22.055  -0.321  1.00  1.26           C  
ATOM   1369  C   PRO A  91     -20.035  23.466  -0.836  1.00  1.26           C  
ATOM   1370  O   PRO A  91     -20.913  23.946  -1.552  1.00  1.26           O  
ATOM   1371  CB  PRO A  91     -19.876  21.012  -1.405  1.00  1.26           C  
ATOM   1372  CG  PRO A  91     -21.240  20.738  -2.033  1.00  1.26           C  
ATOM   1373  CD  PRO A  91     -22.251  20.903  -0.893  1.00  1.26           C  
ATOM   1374  HA  PRO A  91     -19.524  21.891   0.550  1.00  1.26           H  
ATOM   1375 1HB  PRO A  91     -19.156  21.430  -2.125  1.00  1.26           H  
ATOM   1376 2HB  PRO A  91     -19.393  20.127  -0.968  1.00  1.26           H  
ATOM   1377 1HG  PRO A  91     -21.420  21.441  -2.860  1.00  1.26           H  
ATOM   1378 2HG  PRO A  91     -21.254  19.727  -2.469  1.00  1.26           H  
ATOM   1379 1HD  PRO A  91     -23.163  21.368  -1.296  1.00  1.26           H  
ATOM   1380 2HD  PRO A  91     -22.450  19.938  -0.398  1.00  1.26           H  
ATOM   1381  N   ASP A  92     -18.912  24.085  -0.553  1.00  1.26           N  
ATOM   1382  CA  ASP A  92     -18.578  25.380  -1.115  1.00  1.26           C  
ATOM   1383  C   ASP A  92     -17.630  25.190  -2.274  1.00  1.26           C  
ATOM   1384  O   ASP A  92     -17.643  25.951  -3.242  1.00  1.26           O  
ATOM   1385  CB  ASP A  92     -17.945  26.291  -0.078  1.00  1.26           C  
ATOM   1386  CG  ASP A  92     -18.857  26.638   1.013  1.00  1.26           C  
ATOM   1387  OD1 ASP A  92     -19.921  27.148   0.750  1.00  1.26           O  
ATOM   1388  OD2 ASP A  92     -18.496  26.397   2.130  1.00  1.26           O  
ATOM   1389  H   ASP A  92     -18.259  23.624   0.064  1.00  1.26           H  
ATOM   1390  HA  ASP A  92     -19.487  25.851  -1.487  1.00  1.26           H  
ATOM   1391 1HB  ASP A  92     -17.067  25.795   0.345  1.00  1.26           H  
ATOM   1392 2HB  ASP A  92     -17.602  27.205  -0.559  1.00  1.26           H  
ATOM   1393  N   GLY A  93     -16.791  24.165  -2.170  1.00  1.25           N  
ATOM   1394  CA  GLY A  93     -15.808  23.952  -3.215  1.00  1.25           C  
ATOM   1395  C   GLY A  93     -14.829  22.833  -2.925  1.00  1.25           C  
ATOM   1396  O   GLY A  93     -14.913  22.149  -1.905  1.00  1.25           O  
ATOM   1397  H   GLY A  93     -16.830  23.567  -1.342  1.00  1.25           H  
ATOM   1398 1HA  GLY A  93     -16.326  23.740  -4.150  1.00  1.25           H  
ATOM   1399 2HA  GLY A  93     -15.255  24.877  -3.374  1.00  1.25           H  
ATOM   1400  N   GLU A  94     -13.902  22.667  -3.857  1.00  1.26           N  
ATOM   1401  CA  GLU A  94     -12.878  21.636  -3.819  1.00  1.26           C  
ATOM   1402  C   GLU A  94     -11.599  22.204  -4.406  1.00  1.26           C  
ATOM   1403  O   GLU A  94     -11.643  22.935  -5.399  1.00  1.26           O  
ATOM   1404  CB  GLU A  94     -13.344  20.400  -4.601  1.00  1.26           C  
ATOM   1405  CG  GLU A  94     -12.377  19.214  -4.636  1.00  1.26           C  
ATOM   1406  CD  GLU A  94     -12.951  18.025  -5.375  1.00  1.26           C  
ATOM   1407  OE1 GLU A  94     -14.089  18.092  -5.778  1.00  1.26           O  
ATOM   1408  OE2 GLU A  94     -12.247  17.063  -5.552  1.00  1.26           O  
ATOM   1409  H   GLU A  94     -13.913  23.291  -4.651  1.00  1.26           H  
ATOM   1410  HA  GLU A  94     -12.700  21.363  -2.785  1.00  1.26           H  
ATOM   1411 1HB  GLU A  94     -14.280  20.039  -4.167  1.00  1.26           H  
ATOM   1412 2HB  GLU A  94     -13.552  20.684  -5.631  1.00  1.26           H  
ATOM   1413 1HG  GLU A  94     -11.448  19.518  -5.119  1.00  1.26           H  
ATOM   1414 2HG  GLU A  94     -12.143  18.917  -3.616  1.00  1.26           H  
ATOM   1415  N   THR A  95     -10.470  21.908  -3.774  1.00  1.30           N  
ATOM   1416  CA  THR A  95      -9.199  22.445  -4.251  1.00  1.30           C  
ATOM   1417  C   THR A  95      -8.003  21.552  -3.971  1.00  1.30           C  
ATOM   1418  O   THR A  95      -7.993  20.771  -3.018  1.00  1.30           O  
ATOM   1419  CB  THR A  95      -8.931  23.817  -3.612  1.00  1.30           C  
ATOM   1420  OG1 THR A  95      -7.779  24.421  -4.216  1.00  1.30           O  
ATOM   1421  CG2 THR A  95      -8.686  23.645  -2.133  1.00  1.30           C  
ATOM   1422  H   THR A  95     -10.523  21.291  -2.961  1.00  1.30           H  
ATOM   1423  HA  THR A  95      -9.270  22.570  -5.332  1.00  1.30           H  
ATOM   1424  HB  THR A  95      -9.794  24.466  -3.764  1.00  1.30           H  
ATOM   1425  HG1 THR A  95      -7.020  23.834  -4.120  1.00  1.30           H  
ATOM   1426 1HG2 THR A  95      -8.498  24.615  -1.675  1.00  1.30           H  
ATOM   1427 2HG2 THR A  95      -9.563  23.194  -1.686  1.00  1.30           H  
ATOM   1428 3HG2 THR A  95      -7.821  23.001  -1.985  1.00  1.30           H  
ATOM   1429  N   GLU A  96      -6.969  21.691  -4.796  1.00  1.39           N  
ATOM   1430  CA  GLU A  96      -5.731  20.954  -4.568  1.00  1.39           C  
ATOM   1431  C   GLU A  96      -4.541  21.894  -4.456  1.00  1.39           C  
ATOM   1432  O   GLU A  96      -4.445  22.877  -5.196  1.00  1.39           O  
ATOM   1433  CB  GLU A  96      -5.488  19.946  -5.698  1.00  1.39           C  
ATOM   1434  CG  GLU A  96      -6.536  18.838  -5.792  1.00  1.39           C  
ATOM   1435  CD  GLU A  96      -6.306  17.881  -6.927  1.00  1.39           C  
ATOM   1436  OE1 GLU A  96      -5.376  18.078  -7.674  1.00  1.39           O  
ATOM   1437  OE2 GLU A  96      -7.062  16.938  -7.044  1.00  1.39           O  
ATOM   1438  H   GLU A  96      -7.039  22.327  -5.580  1.00  1.39           H  
ATOM   1439  HA  GLU A  96      -5.818  20.412  -3.633  1.00  1.39           H  
ATOM   1440 1HB  GLU A  96      -5.460  20.469  -6.654  1.00  1.39           H  
ATOM   1441 2HB  GLU A  96      -4.515  19.474  -5.552  1.00  1.39           H  
ATOM   1442 1HG  GLU A  96      -6.503  18.280  -4.864  1.00  1.39           H  
ATOM   1443 2HG  GLU A  96      -7.526  19.278  -5.884  1.00  1.39           H  
ATOM   1444  N   ILE A  97      -3.640  21.575  -3.530  1.00  1.53           N  
ATOM   1445  CA  ILE A  97      -2.422  22.344  -3.319  1.00  1.53           C  
ATOM   1446  C   ILE A  97      -1.210  21.412  -3.320  1.00  1.53           C  
ATOM   1447  O   ILE A  97      -1.349  20.196  -3.166  1.00  1.53           O  
ATOM   1448  CB  ILE A  97      -2.499  23.122  -1.996  1.00  1.53           C  
ATOM   1449  CG1 ILE A  97      -2.582  22.173  -0.883  1.00  1.53           C  
ATOM   1450  CG2 ILE A  97      -3.739  24.029  -1.967  1.00  1.53           C  
ATOM   1451  CD1 ILE A  97      -2.488  22.818   0.452  1.00  1.53           C  
ATOM   1452  H   ILE A  97      -3.826  20.759  -2.946  1.00  1.53           H  
ATOM   1453  HA  ILE A  97      -2.306  23.055  -4.135  1.00  1.53           H  
ATOM   1454  HB  ILE A  97      -1.598  23.723  -1.873  1.00  1.53           H  
ATOM   1455 1HG1 ILE A  97      -3.530  21.642  -0.962  1.00  1.53           H  
ATOM   1456 2HG1 ILE A  97      -1.773  21.451  -0.978  1.00  1.53           H  
ATOM   1457 1HG2 ILE A  97      -3.775  24.568  -1.022  1.00  1.53           H  
ATOM   1458 2HG2 ILE A  97      -3.686  24.743  -2.789  1.00  1.53           H  
ATOM   1459 3HG2 ILE A  97      -4.643  23.430  -2.066  1.00  1.53           H  
ATOM   1460 1HD1 ILE A  97      -2.571  22.054   1.218  1.00  1.53           H  
ATOM   1461 2HD1 ILE A  97      -1.533  23.333   0.535  1.00  1.53           H  
ATOM   1462 3HD1 ILE A  97      -3.297  23.535   0.573  1.00  1.53           H  
ATOM   1463  N   GLU A  98      -0.012  21.976  -3.441  1.00  1.75           N  
ATOM   1464  CA  GLU A  98       1.197  21.152  -3.433  1.00  1.75           C  
ATOM   1465  C   GLU A  98       2.322  21.745  -2.603  1.00  1.75           C  
ATOM   1466  O   GLU A  98       2.617  22.940  -2.687  1.00  1.75           O  
ATOM   1467  CB  GLU A  98       1.694  20.945  -4.870  1.00  1.75           C  
ATOM   1468  CG  GLU A  98       2.949  20.075  -5.019  1.00  1.75           C  
ATOM   1469  CD  GLU A  98       3.350  19.877  -6.470  1.00  1.75           C  
ATOM   1470  OE1 GLU A  98       2.640  20.339  -7.333  1.00  1.75           O  
ATOM   1471  OE2 GLU A  98       4.374  19.281  -6.710  1.00  1.75           O  
ATOM   1472  H   GLU A  98       0.064  22.977  -3.558  1.00  1.75           H  
ATOM   1473  HA  GLU A  98       0.953  20.180  -3.002  1.00  1.75           H  
ATOM   1474 1HB  GLU A  98       0.902  20.479  -5.457  1.00  1.75           H  
ATOM   1475 2HB  GLU A  98       1.907  21.914  -5.320  1.00  1.75           H  
ATOM   1476 1HG  GLU A  98       3.779  20.550  -4.491  1.00  1.75           H  
ATOM   1477 2HG  GLU A  98       2.766  19.104  -4.552  1.00  1.75           H  
ATOM   1478  N   VAL A  99       2.946  20.887  -1.805  1.00  2.03           N  
ATOM   1479  CA  VAL A  99       4.087  21.258  -0.998  1.00  2.03           C  
ATOM   1480  C   VAL A  99       5.344  20.488  -1.434  1.00  2.03           C  
ATOM   1481  O   VAL A  99       5.348  19.253  -1.394  1.00  2.03           O  
ATOM   1482  CB  VAL A  99       3.806  20.978   0.480  1.00  2.03           C  
ATOM   1483  CG1 VAL A  99       5.021  21.335   1.310  1.00  2.03           C  
ATOM   1484  CG2 VAL A  99       2.642  21.784   0.914  1.00  2.03           C  
ATOM   1485  H   VAL A  99       2.625  19.921  -1.779  1.00  2.03           H  
ATOM   1486  HA  VAL A  99       4.213  22.327  -1.091  1.00  2.03           H  
ATOM   1487  HB  VAL A  99       3.599  19.917   0.622  1.00  2.03           H  
ATOM   1488 1HG1 VAL A  99       4.820  21.133   2.362  1.00  2.03           H  
ATOM   1489 2HG1 VAL A  99       5.877  20.736   0.981  1.00  2.03           H  
ATOM   1490 3HG1 VAL A  99       5.253  22.390   1.180  1.00  2.03           H  
ATOM   1491 1HG2 VAL A  99       2.489  21.580   1.950  1.00  2.03           H  
ATOM   1492 2HG2 VAL A  99       2.856  22.839   0.772  1.00  2.03           H  
ATOM   1493 3HG2 VAL A  99       1.757  21.513   0.337  1.00  2.03           H  
ATOM   1494  N   PRO A 100       6.405  21.170  -1.885  1.00  2.34           N  
ATOM   1495  CA  PRO A 100       7.654  20.582  -2.308  1.00  2.34           C  
ATOM   1496  C   PRO A 100       8.568  20.400  -1.108  1.00  2.34           C  
ATOM   1497  O   PRO A 100       9.454  19.546  -1.118  1.00  2.34           O  
ATOM   1498  OXT PRO A 100       8.562  21.265  -0.233  1.00  2.34           O  
ATOM   1499  CB  PRO A 100       8.197  21.627  -3.283  1.00  2.34           C  
ATOM   1500  CG  PRO A 100       7.671  22.953  -2.752  1.00  2.34           C  
ATOM   1501  CD  PRO A 100       6.327  22.631  -2.097  1.00  2.34           C  
ATOM   1502  HA  PRO A 100       7.460  19.622  -2.809  1.00  2.34           H  
ATOM   1503 1HB  PRO A 100       9.295  21.582  -3.306  1.00  2.34           H  
ATOM   1504 2HB  PRO A 100       7.845  21.406  -4.304  1.00  2.34           H  
ATOM   1505 1HG  PRO A 100       8.392  23.387  -2.044  1.00  2.34           H  
ATOM   1506 2HG  PRO A 100       7.571  23.673  -3.580  1.00  2.34           H  
ATOM   1507 1HD  PRO A 100       6.255  23.168  -1.140  1.00  2.34           H  
ATOM   1508 2HD  PRO A 100       5.506  22.886  -2.797  1.00  2.34           H  
TER    1509
ENDMDL

REMARK ID 654391 MODEL 5 0069-54k6
PFRMAT TS
TARGET 0069-54k6
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.678  -1.415  -1.266  1.00  5.92           N  
ATOM      2  CA  MET A   1       4.237  -0.353  -2.097  1.00  5.92           C  
ATOM      3  C   MET A   1       4.438   0.934  -1.300  1.00  5.92           C  
ATOM      4  O   MET A   1       3.482   1.658  -1.008  1.00  5.92           O  
ATOM      5  CB  MET A   1       3.326  -0.062  -3.288  1.00  5.92           C  
ATOM      6  CG  MET A   1       3.874   1.008  -4.217  1.00  5.92           C  
ATOM      7  SD  MET A   1       2.767   1.454  -5.572  1.00  5.92           S  
ATOM      8  CE  MET A   1       2.887   0.073  -6.680  1.00  5.92           C  
ATOM      9 1H   MET A   1       4.059  -2.304  -1.556  1.00  5.92           H  
ATOM     10 2H   MET A   1       3.915  -1.249  -0.297  1.00  5.92           H  
ATOM     11 3H   MET A   1       2.673  -1.430  -1.369  1.00  5.92           H  
ATOM     12  HA  MET A   1       5.212  -0.676  -2.462  1.00  5.92           H  
ATOM     13 1HB  MET A   1       3.173  -0.972  -3.866  1.00  5.92           H  
ATOM     14 2HB  MET A   1       2.346   0.268  -2.929  1.00  5.92           H  
ATOM     15 1HG  MET A   1       4.069   1.876  -3.643  1.00  5.92           H  
ATOM     16 2HG  MET A   1       4.817   0.668  -4.644  1.00  5.92           H  
ATOM     17 1HE  MET A   1       2.242   0.251  -7.546  1.00  5.92           H  
ATOM     18 2HE  MET A   1       3.920  -0.038  -7.013  1.00  5.92           H  
ATOM     19 3HE  MET A   1       2.568  -0.836  -6.169  1.00  5.92           H  
ATOM     20  N   SER A   2       5.688   1.256  -0.987  1.00  5.20           N  
ATOM     21  CA  SER A   2       5.971   2.470  -0.214  1.00  5.20           C  
ATOM     22  C   SER A   2       5.587   3.772  -0.946  1.00  5.20           C  
ATOM     23  O   SER A   2       5.357   4.804  -0.315  1.00  5.20           O  
ATOM     24  CB  SER A   2       7.431   2.475   0.188  1.00  5.20           C  
ATOM     25  OG  SER A   2       8.274   2.577  -0.933  1.00  5.20           O  
ATOM     26  H   SER A   2       6.457   0.655  -1.256  1.00  5.20           H  
ATOM     27  HA  SER A   2       5.382   2.423   0.706  1.00  5.20           H  
ATOM     28 1HB  SER A   2       7.617   3.308   0.866  1.00  5.20           H  
ATOM     29 2HB  SER A   2       7.654   1.559   0.731  1.00  5.20           H  
ATOM     30  HG  SER A   2       9.151   2.324  -0.624  1.00  5.20           H  
ATOM     31  N   ILE A   3       5.464   3.724  -2.275  1.00  4.44           N  
ATOM     32  CA  ILE A   3       5.067   4.913  -3.026  1.00  4.44           C  
ATOM     33  C   ILE A   3       3.639   5.254  -2.616  1.00  4.44           C  
ATOM     34  O   ILE A   3       3.311   6.413  -2.361  1.00  4.44           O  
ATOM     35  CB  ILE A   3       5.071   4.697  -4.549  1.00  4.44           C  
ATOM     36  CG1 ILE A   3       6.454   4.432  -5.079  1.00  4.44           C  
ATOM     37  CG2 ILE A   3       4.565   5.975  -5.200  1.00  4.44           C  
ATOM     38  CD1 ILE A   3       6.438   3.921  -6.500  1.00  4.44           C  
ATOM     39  H   ILE A   3       5.671   2.862  -2.754  1.00  4.44           H  
ATOM     40  HA  ILE A   3       5.714   5.748  -2.767  1.00  4.44           H  
ATOM     41  HB  ILE A   3       4.425   3.881  -4.819  1.00  4.44           H  
ATOM     42 1HG1 ILE A   3       7.027   5.357  -5.058  1.00  4.44           H  
ATOM     43 2HG1 ILE A   3       6.948   3.697  -4.444  1.00  4.44           H  
ATOM     44 1HG2 ILE A   3       4.541   5.855  -6.282  1.00  4.44           H  
ATOM     45 2HG2 ILE A   3       3.576   6.178  -4.837  1.00  4.44           H  
ATOM     46 3HG2 ILE A   3       5.226   6.804  -4.937  1.00  4.44           H  
ATOM     47 1HD1 ILE A   3       7.460   3.749  -6.835  1.00  4.44           H  
ATOM     48 2HD1 ILE A   3       5.876   2.983  -6.542  1.00  4.44           H  
ATOM     49 3HD1 ILE A   3       5.962   4.658  -7.147  1.00  4.44           H  
ATOM     50  N   GLU A   4       2.783   4.224  -2.565  1.00  3.72           N  
ATOM     51  CA  GLU A   4       1.391   4.389  -2.177  1.00  3.72           C  
ATOM     52  C   GLU A   4       1.305   4.964  -0.777  1.00  3.72           C  
ATOM     53  O   GLU A   4       0.497   5.856  -0.517  1.00  3.72           O  
ATOM     54  CB  GLU A   4       0.639   3.052  -2.231  1.00  3.72           C  
ATOM     55  CG  GLU A   4      -0.848   3.137  -1.880  1.00  3.72           C  
ATOM     56  CD  GLU A   4      -1.579   1.791  -1.966  1.00  3.72           C  
ATOM     57  OE1 GLU A   4      -0.960   0.809  -2.294  1.00  3.72           O  
ATOM     58  OE2 GLU A   4      -2.755   1.760  -1.692  1.00  3.72           O  
ATOM     59  H   GLU A   4       3.121   3.297  -2.771  1.00  3.72           H  
ATOM     60  HA  GLU A   4       0.921   5.090  -2.866  1.00  3.72           H  
ATOM     61 1HB  GLU A   4       0.730   2.623  -3.229  1.00  3.72           H  
ATOM     62 2HB  GLU A   4       1.096   2.353  -1.536  1.00  3.72           H  
ATOM     63 1HG  GLU A   4      -0.941   3.527  -0.864  1.00  3.72           H  
ATOM     64 2HG  GLU A   4      -1.326   3.849  -2.554  1.00  3.72           H  
ATOM     65  N   GLU A   5       2.148   4.470   0.135  1.00  3.13           N  
ATOM     66  CA  GLU A   5       2.089   4.997   1.495  1.00  3.13           C  
ATOM     67  C   GLU A   5       2.419   6.490   1.498  1.00  3.13           C  
ATOM     68  O   GLU A   5       1.744   7.283   2.160  1.00  3.13           O  
ATOM     69  CB  GLU A   5       3.065   4.260   2.417  1.00  3.13           C  
ATOM     70  CG  GLU A   5       2.694   2.811   2.720  1.00  3.13           C  
ATOM     71  CD  GLU A   5       3.713   2.102   3.603  1.00  3.13           C  
ATOM     72  OE1 GLU A   5       4.736   2.681   3.891  1.00  3.13           O  
ATOM     73  OE2 GLU A   5       3.458   0.983   3.987  1.00  3.13           O  
ATOM     74  H   GLU A   5       2.785   3.715  -0.128  1.00  3.13           H  
ATOM     75  HA  GLU A   5       1.075   4.868   1.874  1.00  3.13           H  
ATOM     76 1HB  GLU A   5       4.056   4.262   1.967  1.00  3.13           H  
ATOM     77 2HB  GLU A   5       3.139   4.792   3.365  1.00  3.13           H  
ATOM     78 1HG  GLU A   5       1.723   2.790   3.210  1.00  3.13           H  
ATOM     79 2HG  GLU A   5       2.606   2.275   1.772  1.00  3.13           H  
ATOM     80  N   ARG A   6       3.422   6.883   0.710  1.00  2.66           N  
ATOM     81  CA  ARG A   6       3.783   8.292   0.624  1.00  2.66           C  
ATOM     82  C   ARG A   6       2.640   9.095  -0.004  1.00  2.66           C  
ATOM     83  O   ARG A   6       2.368  10.230   0.403  1.00  2.66           O  
ATOM     84  CB  ARG A   6       5.071   8.461  -0.158  1.00  2.66           C  
ATOM     85  CG  ARG A   6       6.332   7.997   0.565  1.00  2.66           C  
ATOM     86  CD  ARG A   6       7.596   8.426  -0.137  1.00  2.66           C  
ATOM     87  NE  ARG A   6       7.780   7.753  -1.420  1.00  2.66           N  
ATOM     88  CZ  ARG A   6       8.380   6.573  -1.587  1.00  2.66           C  
ATOM     89  NH1 ARG A   6       8.856   5.898  -0.572  1.00  2.66           N  
ATOM     90  NH2 ARG A   6       8.493   6.115  -2.804  1.00  2.66           N  
ATOM     91  H   ARG A   6       3.962   6.186   0.193  1.00  2.66           H  
ATOM     92  HA  ARG A   6       3.954   8.665   1.634  1.00  2.66           H  
ATOM     93 1HB  ARG A   6       5.003   7.917  -1.097  1.00  2.66           H  
ATOM     94 2HB  ARG A   6       5.215   9.507  -0.372  1.00  2.66           H  
ATOM     95 1HG  ARG A   6       6.339   8.417   1.572  1.00  2.66           H  
ATOM     96 2HG  ARG A   6       6.331   6.912   0.629  1.00  2.66           H  
ATOM     97 1HD  ARG A   6       7.565   9.499  -0.323  1.00  2.66           H  
ATOM     98 2HD  ARG A   6       8.456   8.199   0.488  1.00  2.66           H  
ATOM     99  HE  ARG A   6       7.461   8.203  -2.283  1.00  2.66           H  
ATOM    100 1HH1 ARG A   6       8.763   6.263   0.363  1.00  2.66           H  
ATOM    101 2HH1 ARG A   6       9.328   5.022  -0.737  1.00  2.66           H  
ATOM    102 1HH2 ARG A   6       8.115   6.701  -3.565  1.00  2.66           H  
ATOM    103 2HH2 ARG A   6       8.940   5.232  -2.983  1.00  2.66           H  
ATOM    104  N   ALA A   7       1.966   8.513  -1.000  1.00  2.33           N  
ATOM    105  CA  ALA A   7       0.829   9.173  -1.629  1.00  2.33           C  
ATOM    106  C   ALA A   7      -0.272   9.400  -0.604  1.00  2.33           C  
ATOM    107  O   ALA A   7      -0.899  10.453  -0.602  1.00  2.33           O  
ATOM    108  CB  ALA A   7       0.305   8.353  -2.785  1.00  2.33           C  
ATOM    109  H   ALA A   7       2.258   7.595  -1.337  1.00  2.33           H  
ATOM    110  HA  ALA A   7       1.158  10.140  -2.003  1.00  2.33           H  
ATOM    111 1HB  ALA A   7      -0.521   8.854  -3.264  1.00  2.33           H  
ATOM    112 2HB  ALA A   7       1.109   8.224  -3.495  1.00  2.33           H  
ATOM    113 3HB  ALA A   7      -0.026   7.386  -2.431  1.00  2.33           H  
ATOM    114  N   GLU A   8      -0.481   8.447   0.308  1.00  2.10           N  
ATOM    115  CA  GLU A   8      -1.488   8.635   1.347  1.00  2.10           C  
ATOM    116  C   GLU A   8      -1.101   9.788   2.275  1.00  2.10           C  
ATOM    117  O   GLU A   8      -1.964  10.542   2.724  1.00  2.10           O  
ATOM    118  CB  GLU A   8      -1.711   7.346   2.147  1.00  2.10           C  
ATOM    119  CG  GLU A   8      -2.452   6.215   1.401  1.00  2.10           C  
ATOM    120  CD  GLU A   8      -3.910   6.532   1.119  1.00  2.10           C  
ATOM    121  OE1 GLU A   8      -4.606   6.901   2.033  1.00  2.10           O  
ATOM    122  OE2 GLU A   8      -4.327   6.385  -0.005  1.00  2.10           O  
ATOM    123  H   GLU A   8       0.047   7.574   0.255  1.00  2.10           H  
ATOM    124  HA  GLU A   8      -2.427   8.903   0.867  1.00  2.10           H  
ATOM    125 1HB  GLU A   8      -0.751   6.949   2.462  1.00  2.10           H  
ATOM    126 2HB  GLU A   8      -2.275   7.576   3.049  1.00  2.10           H  
ATOM    127 1HG  GLU A   8      -1.945   6.038   0.452  1.00  2.10           H  
ATOM    128 2HG  GLU A   8      -2.387   5.301   1.989  1.00  2.10           H  
ATOM    129  N   GLU A   9       0.204   9.931   2.562  1.00  1.95           N  
ATOM    130  CA  GLU A   9       0.662  11.047   3.392  1.00  1.95           C  
ATOM    131  C   GLU A   9       0.451  12.400   2.689  1.00  1.95           C  
ATOM    132  O   GLU A   9       0.121  13.398   3.337  1.00  1.95           O  
ATOM    133  CB  GLU A   9       2.145  10.899   3.781  1.00  1.95           C  
ATOM    134  CG  GLU A   9       2.448   9.765   4.772  1.00  1.95           C  
ATOM    135  CD  GLU A   9       3.923   9.681   5.171  1.00  1.95           C  
ATOM    136  OE1 GLU A   9       4.722  10.407   4.620  1.00  1.95           O  
ATOM    137  OE2 GLU A   9       4.238   8.894   6.036  1.00  1.95           O  
ATOM    138  H   GLU A   9       0.865   9.242   2.205  1.00  1.95           H  
ATOM    139  HA  GLU A   9       0.074  11.053   4.306  1.00  1.95           H  
ATOM    140 1HB  GLU A   9       2.736  10.719   2.889  1.00  1.95           H  
ATOM    141 2HB  GLU A   9       2.497  11.831   4.220  1.00  1.95           H  
ATOM    142 1HG  GLU A   9       1.847   9.910   5.668  1.00  1.95           H  
ATOM    143 2HG  GLU A   9       2.146   8.821   4.317  1.00  1.95           H  
ATOM    144  N   LEU A  10       0.643  12.431   1.365  1.00  1.86           N  
ATOM    145  CA  LEU A  10       0.487  13.665   0.591  1.00  1.86           C  
ATOM    146  C   LEU A  10      -0.932  14.206   0.704  1.00  1.86           C  
ATOM    147  O   LEU A  10      -1.913  13.484   0.482  1.00  1.86           O  
ATOM    148  CB  LEU A  10       0.843  13.423  -0.895  1.00  1.86           C  
ATOM    149  CG  LEU A  10       0.821  14.655  -1.821  1.00  1.86           C  
ATOM    150  CD1 LEU A  10       1.879  15.605  -1.394  1.00  1.86           C  
ATOM    151  CD2 LEU A  10       1.081  14.224  -3.261  1.00  1.86           C  
ATOM    152  H   LEU A  10       0.943  11.574   0.897  1.00  1.86           H  
ATOM    153  HA  LEU A  10       1.168  14.415   0.996  1.00  1.86           H  
ATOM    154 1HB  LEU A  10       1.835  12.975  -0.945  1.00  1.86           H  
ATOM    155 2HB  LEU A  10       0.130  12.703  -1.299  1.00  1.86           H  
ATOM    156  HG  LEU A  10      -0.155  15.151  -1.748  1.00  1.86           H  
ATOM    157 1HD1 LEU A  10       1.853  16.472  -2.044  1.00  1.86           H  
ATOM    158 2HD1 LEU A  10       1.697  15.910  -0.366  1.00  1.86           H  
ATOM    159 3HD1 LEU A  10       2.851  15.128  -1.459  1.00  1.86           H  
ATOM    160 1HD2 LEU A  10       1.061  15.095  -3.914  1.00  1.86           H  
ATOM    161 2HD2 LEU A  10       2.054  13.739  -3.327  1.00  1.86           H  
ATOM    162 3HD2 LEU A  10       0.332  13.537  -3.559  1.00  1.86           H  
ATOM    163  N   THR A  11      -1.052  15.480   1.064  1.00  1.80           N  
ATOM    164  CA  THR A  11      -2.364  16.070   1.209  1.00  1.80           C  
ATOM    165  C   THR A  11      -2.909  16.594  -0.100  1.00  1.80           C  
ATOM    166  O   THR A  11      -2.165  16.842  -1.057  1.00  1.80           O  
ATOM    167  CB  THR A  11      -2.331  17.194   2.239  1.00  1.80           C  
ATOM    168  OG1 THR A  11      -1.447  18.208   1.771  1.00  1.80           O  
ATOM    169  CG2 THR A  11      -1.827  16.663   3.571  1.00  1.80           C  
ATOM    170  H   THR A  11      -0.217  16.048   1.254  1.00  1.80           H  
ATOM    171  HA  THR A  11      -3.045  15.298   1.571  1.00  1.80           H  
ATOM    172  HB  THR A  11      -3.326  17.613   2.362  1.00  1.80           H  
ATOM    173  HG1 THR A  11      -0.521  17.832   1.789  1.00  1.80           H  
ATOM    174 1HG2 THR A  11      -1.790  17.471   4.300  1.00  1.80           H  
ATOM    175 2HG2 THR A  11      -2.495  15.880   3.929  1.00  1.80           H  
ATOM    176 3HG2 THR A  11      -0.822  16.249   3.438  1.00  1.80           H  
ATOM    177  N   LEU A  12      -4.204  16.878  -0.100  1.00  1.76           N  
ATOM    178  CA  LEU A  12      -4.868  17.395  -1.279  1.00  1.76           C  
ATOM    179  C   LEU A  12      -4.278  18.759  -1.637  1.00  1.76           C  
ATOM    180  O   LEU A  12      -4.102  19.095  -2.812  1.00  1.76           O  
ATOM    181  CB  LEU A  12      -6.358  17.536  -0.969  1.00  1.76           C  
ATOM    182  CG  LEU A  12      -7.099  16.202  -0.652  1.00  1.76           C  
ATOM    183  CD1 LEU A  12      -8.519  16.511  -0.226  1.00  1.76           C  
ATOM    184  CD2 LEU A  12      -7.083  15.289  -1.832  1.00  1.76           C  
ATOM    185  H   LEU A  12      -4.752  16.679   0.726  1.00  1.76           H  
ATOM    186  HA  LEU A  12      -4.713  16.700  -2.100  1.00  1.76           H  
ATOM    187 1HB  LEU A  12      -6.480  18.202  -0.116  1.00  1.76           H  
ATOM    188 2HB  LEU A  12      -6.846  17.990  -1.831  1.00  1.76           H  
ATOM    189  HG  LEU A  12      -6.594  15.709   0.178  1.00  1.76           H  
ATOM    190 1HD1 LEU A  12      -9.034  15.582   0.020  1.00  1.76           H  
ATOM    191 2HD1 LEU A  12      -8.505  17.161   0.649  1.00  1.76           H  
ATOM    192 3HD1 LEU A  12      -9.042  17.010  -1.041  1.00  1.76           H  
ATOM    193 1HD2 LEU A  12      -7.592  14.357  -1.586  1.00  1.76           H  
ATOM    194 2HD2 LEU A  12      -7.596  15.759  -2.643  1.00  1.76           H  
ATOM    195 3HD2 LEU A  12      -6.056  15.076  -2.106  1.00  1.76           H  
ATOM    196  N   SER A  13      -3.972  19.535  -0.586  1.00  1.74           N  
ATOM    197  CA  SER A  13      -3.416  20.874  -0.719  1.00  1.74           C  
ATOM    198  C   SER A  13      -2.000  20.832  -1.271  1.00  1.74           C  
ATOM    199  O   SER A  13      -1.651  21.629  -2.153  1.00  1.74           O  
ATOM    200  CB  SER A  13      -3.419  21.573   0.630  1.00  1.74           C  
ATOM    201  OG  SER A  13      -4.730  21.812   1.080  1.00  1.74           O  
ATOM    202  H   SER A  13      -4.137  19.170   0.339  1.00  1.74           H  
ATOM    203  HA  SER A  13      -4.039  21.440  -1.411  1.00  1.74           H  
ATOM    204 1HB  SER A  13      -2.887  20.954   1.357  1.00  1.74           H  
ATOM    205 2HB  SER A  13      -2.882  22.515   0.548  1.00  1.74           H  
ATOM    206  HG  SER A  13      -4.641  22.325   1.889  1.00  1.74           H  
ATOM    207  N   GLU A  14      -1.179  19.896  -0.785  1.00  1.73           N  
ATOM    208  CA  GLU A  14       0.184  19.794  -1.291  1.00  1.73           C  
ATOM    209  C   GLU A  14       0.191  19.439  -2.767  1.00  1.73           C  
ATOM    210  O   GLU A  14       0.978  19.983  -3.536  1.00  1.73           O  
ATOM    211  CB  GLU A  14       0.978  18.789  -0.475  1.00  1.73           C  
ATOM    212  CG  GLU A  14       1.355  19.272   0.919  1.00  1.73           C  
ATOM    213  CD  GLU A  14       1.860  18.179   1.799  1.00  1.73           C  
ATOM    214  OE1 GLU A  14       1.218  17.145   1.827  1.00  1.73           O  
ATOM    215  OE2 GLU A  14       2.870  18.352   2.438  1.00  1.73           O  
ATOM    216  H   GLU A  14      -1.487  19.257  -0.046  1.00  1.73           H  
ATOM    217  HA  GLU A  14       0.662  20.770  -1.176  1.00  1.73           H  
ATOM    218 1HB  GLU A  14       0.386  17.881  -0.369  1.00  1.73           H  
ATOM    219 2HB  GLU A  14       1.895  18.543  -1.002  1.00  1.73           H  
ATOM    220 1HG  GLU A  14       2.140  20.020   0.817  1.00  1.73           H  
ATOM    221 2HG  GLU A  14       0.500  19.758   1.380  1.00  1.73           H  
ATOM    222  N   ALA A  15      -0.703  18.546  -3.175  1.00  1.75           N  
ATOM    223  CA  ALA A  15      -0.786  18.187  -4.578  1.00  1.75           C  
ATOM    224  C   ALA A  15      -1.195  19.385  -5.436  1.00  1.75           C  
ATOM    225  O   ALA A  15      -0.652  19.591  -6.524  1.00  1.75           O  
ATOM    226  CB  ALA A  15      -1.734  17.065  -4.735  1.00  1.75           C  
ATOM    227  H   ALA A  15      -1.322  18.096  -2.494  1.00  1.75           H  
ATOM    228  HA  ALA A  15       0.200  17.861  -4.902  1.00  1.75           H  
ATOM    229 1HB  ALA A  15      -1.783  16.757  -5.759  1.00  1.75           H  
ATOM    230 2HB  ALA A  15      -1.365  16.266  -4.118  1.00  1.75           H  
ATOM    231 3HB  ALA A  15      -2.707  17.387  -4.396  1.00  1.75           H  
ATOM    232  N   LYS A  16      -2.130  20.210  -4.942  1.00  1.80           N  
ATOM    233  CA  LYS A  16      -2.503  21.404  -5.695  1.00  1.80           C  
ATOM    234  C   LYS A  16      -1.320  22.371  -5.752  1.00  1.80           C  
ATOM    235  O   LYS A  16      -1.086  23.008  -6.782  1.00  1.80           O  
ATOM    236  CB  LYS A  16      -3.740  22.082  -5.107  1.00  1.80           C  
ATOM    237  CG  LYS A  16      -5.026  21.310  -5.327  1.00  1.80           C  
ATOM    238  CD  LYS A  16      -6.221  22.030  -4.733  1.00  1.80           C  
ATOM    239  CE  LYS A  16      -7.514  21.257  -4.969  1.00  1.80           C  
ATOM    240  NZ  LYS A  16      -8.695  21.952  -4.366  1.00  1.80           N  
ATOM    241  H   LYS A  16      -2.600  19.995  -4.060  1.00  1.80           H  
ATOM    242  HA  LYS A  16      -2.742  21.108  -6.717  1.00  1.80           H  
ATOM    243 1HB  LYS A  16      -3.603  22.207  -4.030  1.00  1.80           H  
ATOM    244 2HB  LYS A  16      -3.858  23.072  -5.545  1.00  1.80           H  
ATOM    245 1HG  LYS A  16      -5.186  21.155  -6.396  1.00  1.80           H  
ATOM    246 2HG  LYS A  16      -4.929  20.349  -4.847  1.00  1.80           H  
ATOM    247 1HD  LYS A  16      -6.069  22.148  -3.656  1.00  1.80           H  
ATOM    248 2HD  LYS A  16      -6.309  23.017  -5.184  1.00  1.80           H  
ATOM    249 1HE  LYS A  16      -7.676  21.150  -6.042  1.00  1.80           H  
ATOM    250 2HE  LYS A  16      -7.421  20.263  -4.525  1.00  1.80           H  
ATOM    251 1HZ  LYS A  16      -9.533  21.414  -4.544  1.00  1.80           H  
ATOM    252 2HZ  LYS A  16      -8.560  22.045  -3.368  1.00  1.80           H  
ATOM    253 3HZ  LYS A  16      -8.794  22.868  -4.780  1.00  1.80           H  
ATOM    254  N   SER A  17      -0.555  22.454  -4.654  1.00  1.86           N  
ATOM    255  CA  SER A  17       0.624  23.311  -4.599  1.00  1.86           C  
ATOM    256  C   SER A  17       1.648  22.819  -5.619  1.00  1.86           C  
ATOM    257  O   SER A  17       2.287  23.629  -6.298  1.00  1.86           O  
ATOM    258  CB  SER A  17       1.221  23.329  -3.204  1.00  1.86           C  
ATOM    259  OG  SER A  17       0.330  23.910  -2.284  1.00  1.86           O  
ATOM    260  H   SER A  17      -0.815  21.927  -3.822  1.00  1.86           H  
ATOM    261  HA  SER A  17       0.330  24.327  -4.864  1.00  1.86           H  
ATOM    262 1HB  SER A  17       1.464  22.324  -2.895  1.00  1.86           H  
ATOM    263 2HB  SER A  17       2.149  23.895  -3.219  1.00  1.86           H  
ATOM    264  HG  SER A  17      -0.454  23.326  -2.275  1.00  1.86           H  
ATOM    265  N   PHE A  18       1.784  21.487  -5.753  1.00  1.94           N  
ATOM    266  CA  PHE A  18       2.691  20.938  -6.751  1.00  1.94           C  
ATOM    267  C   PHE A  18       2.188  21.386  -8.120  1.00  1.94           C  
ATOM    268  O   PHE A  18       2.972  21.829  -8.957  1.00  1.94           O  
ATOM    269  CB  PHE A  18       2.709  19.397  -6.720  1.00  1.94           C  
ATOM    270  CG  PHE A  18       3.411  18.738  -5.554  1.00  1.94           C  
ATOM    271  CD1 PHE A  18       4.348  19.406  -4.796  1.00  1.94           C  
ATOM    272  CD2 PHE A  18       3.124  17.416  -5.229  1.00  1.94           C  
ATOM    273  CE1 PHE A  18       4.978  18.767  -3.742  1.00  1.94           C  
ATOM    274  CE2 PHE A  18       3.750  16.784  -4.197  1.00  1.94           C  
ATOM    275  CZ  PHE A  18       4.676  17.456  -3.447  1.00  1.94           C  
ATOM    276  H   PHE A  18       1.269  20.865  -5.135  1.00  1.94           H  
ATOM    277  HA  PHE A  18       3.694  21.327  -6.589  1.00  1.94           H  
ATOM    278 1HB  PHE A  18       1.698  19.030  -6.740  1.00  1.94           H  
ATOM    279 2HB  PHE A  18       3.186  19.043  -7.632  1.00  1.94           H  
ATOM    280  HD1 PHE A  18       4.590  20.444  -5.034  1.00  1.94           H  
ATOM    281  HD2 PHE A  18       2.389  16.879  -5.808  1.00  1.94           H  
ATOM    282  HE1 PHE A  18       5.715  19.302  -3.146  1.00  1.94           H  
ATOM    283  HE2 PHE A  18       3.512  15.750  -3.968  1.00  1.94           H  
ATOM    284  HZ  PHE A  18       5.173  16.954  -2.619  1.00  1.94           H  
ATOM    285  N   GLY A  19       0.865  21.350  -8.319  1.00  2.04           N  
ATOM    286  CA  GLY A  19       0.260  21.782  -9.571  1.00  2.04           C  
ATOM    287  C   GLY A  19       0.583  23.248  -9.862  1.00  2.04           C  
ATOM    288  O   GLY A  19       0.855  23.617 -11.010  1.00  2.04           O  
ATOM    289  H   GLY A  19       0.265  20.965  -7.589  1.00  2.04           H  
ATOM    290 1HA  GLY A  19       0.607  21.152 -10.387  1.00  2.04           H  
ATOM    291 2HA  GLY A  19      -0.818  21.652  -9.496  1.00  2.04           H  
ATOM    292  N   LYS A  20       0.582  24.088  -8.823  1.00  2.13           N  
ATOM    293  CA  LYS A  20       0.920  25.498  -8.991  1.00  2.13           C  
ATOM    294  C   LYS A  20       2.353  25.638  -9.492  1.00  2.13           C  
ATOM    295  O   LYS A  20       2.597  26.345 -10.471  1.00  2.13           O  
ATOM    296  CB  LYS A  20       0.749  26.284  -7.690  1.00  2.13           C  
ATOM    297  CG  LYS A  20       1.077  27.788  -7.808  1.00  2.13           C  
ATOM    298  CD  LYS A  20       0.888  28.510  -6.471  1.00  2.13           C  
ATOM    299  CE  LYS A  20       1.113  30.026  -6.597  1.00  2.13           C  
ATOM    300  NZ  LYS A  20       2.540  30.370  -6.912  1.00  2.13           N  
ATOM    301  H   LYS A  20       0.308  23.731  -7.909  1.00  2.13           H  
ATOM    302  HA  LYS A  20       0.256  25.926  -9.740  1.00  2.13           H  
ATOM    303 1HB  LYS A  20      -0.275  26.177  -7.332  1.00  2.13           H  
ATOM    304 2HB  LYS A  20       1.400  25.871  -6.927  1.00  2.13           H  
ATOM    305 1HG  LYS A  20       2.119  27.908  -8.130  1.00  2.13           H  
ATOM    306 2HG  LYS A  20       0.433  28.247  -8.557  1.00  2.13           H  
ATOM    307 1HD  LYS A  20      -0.121  28.329  -6.101  1.00  2.13           H  
ATOM    308 2HD  LYS A  20       1.598  28.110  -5.748  1.00  2.13           H  
ATOM    309 1HE  LYS A  20       0.476  30.415  -7.389  1.00  2.13           H  
ATOM    310 2HE  LYS A  20       0.839  30.501  -5.657  1.00  2.13           H  
ATOM    311 1HZ  LYS A  20       2.652  31.365  -6.991  1.00  2.13           H  
ATOM    312 2HZ  LYS A  20       3.152  30.030  -6.193  1.00  2.13           H  
ATOM    313 3HZ  LYS A  20       2.826  29.948  -7.810  1.00  2.13           H  
ATOM    314  N   GLU A  21       3.300  24.955  -8.839  1.00  2.22           N  
ATOM    315  CA  GLU A  21       4.697  25.039  -9.271  1.00  2.22           C  
ATOM    316  C   GLU A  21       4.848  24.581 -10.718  1.00  2.22           C  
ATOM    317  O   GLU A  21       5.569  25.187 -11.516  1.00  2.22           O  
ATOM    318  CB  GLU A  21       5.614  24.203  -8.368  1.00  2.22           C  
ATOM    319  CG  GLU A  21       7.088  24.258  -8.795  1.00  2.22           C  
ATOM    320  CD  GLU A  21       8.066  23.544  -7.869  1.00  2.22           C  
ATOM    321  OE1 GLU A  21       7.653  23.031  -6.855  1.00  2.22           O  
ATOM    322  OE2 GLU A  21       9.236  23.515  -8.202  1.00  2.22           O  
ATOM    323  H   GLU A  21       3.037  24.379  -8.034  1.00  2.22           H  
ATOM    324  HA  GLU A  21       5.011  26.083  -9.210  1.00  2.22           H  
ATOM    325 1HB  GLU A  21       5.536  24.555  -7.340  1.00  2.22           H  
ATOM    326 2HB  GLU A  21       5.290  23.160  -8.386  1.00  2.22           H  
ATOM    327 1HG  GLU A  21       7.149  23.808  -9.780  1.00  2.22           H  
ATOM    328 2HG  GLU A  21       7.384  25.302  -8.890  1.00  2.22           H  
ATOM    329  N   LEU A  22       4.157  23.509 -11.059  1.00  2.30           N  
ATOM    330  CA  LEU A  22       4.219  22.971 -12.399  1.00  2.30           C  
ATOM    331  C   LEU A  22       3.626  23.946 -13.389  1.00  2.30           C  
ATOM    332  O   LEU A  22       4.150  24.111 -14.486  1.00  2.30           O  
ATOM    333  CB  LEU A  22       3.512  21.652 -12.387  1.00  2.30           C  
ATOM    334  CG  LEU A  22       4.260  20.705 -11.565  1.00  2.30           C  
ATOM    335  CD1 LEU A  22       3.484  19.514 -11.319  1.00  2.30           C  
ATOM    336  CD2 LEU A  22       5.507  20.402 -12.260  1.00  2.30           C  
ATOM    337  H   LEU A  22       3.590  23.034 -10.353  1.00  2.30           H  
ATOM    338  HA  LEU A  22       5.262  22.811 -12.658  1.00  2.30           H  
ATOM    339 1HB  LEU A  22       2.515  21.779 -11.973  1.00  2.30           H  
ATOM    340 2HB  LEU A  22       3.449  21.273 -13.405  1.00  2.30           H  
ATOM    341  HG  LEU A  22       4.494  21.163 -10.617  1.00  2.30           H  
ATOM    342 1HD1 LEU A  22       4.072  18.885 -10.699  1.00  2.30           H  
ATOM    343 2HD1 LEU A  22       2.563  19.771 -10.802  1.00  2.30           H  
ATOM    344 3HD1 LEU A  22       3.261  19.039 -12.251  1.00  2.30           H  
ATOM    345 1HD2 LEU A  22       6.095  19.737 -11.669  1.00  2.30           H  
ATOM    346 2HD2 LEU A  22       5.278  19.945 -13.221  1.00  2.30           H  
ATOM    347 3HD2 LEU A  22       6.055  21.321 -12.411  1.00  2.30           H  
ATOM    348  N   THR A  23       2.574  24.646 -12.981  1.00  2.41           N  
ATOM    349  CA  THR A  23       1.975  25.655 -13.824  1.00  2.41           C  
ATOM    350  C   THR A  23       3.019  26.733 -14.085  1.00  2.41           C  
ATOM    351  O   THR A  23       3.226  27.146 -15.214  1.00  2.41           O  
ATOM    352  CB  THR A  23       0.730  26.271 -13.170  1.00  2.41           C  
ATOM    353  OG1 THR A  23      -0.255  25.244 -12.953  1.00  2.41           O  
ATOM    354  CG2 THR A  23       0.182  27.342 -14.067  1.00  2.41           C  
ATOM    355  H   THR A  23       2.156  24.453 -12.074  1.00  2.41           H  
ATOM    356  HA  THR A  23       1.690  25.208 -14.776  1.00  2.41           H  
ATOM    357  HB  THR A  23       0.985  26.712 -12.223  1.00  2.41           H  
ATOM    358  HG1 THR A  23       0.124  24.563 -12.347  1.00  2.41           H  
ATOM    359 1HG2 THR A  23      -0.706  27.783 -13.622  1.00  2.41           H  
ATOM    360 2HG2 THR A  23       0.935  28.114 -14.218  1.00  2.41           H  
ATOM    361 3HG2 THR A  23      -0.063  26.898 -15.009  1.00  2.41           H  
ATOM    362  N   GLU A  24       3.759  27.136 -13.058  1.00  2.54           N  
ATOM    363  CA  GLU A  24       4.798  28.152 -13.239  1.00  2.54           C  
ATOM    364  C   GLU A  24       5.877  27.669 -14.237  1.00  2.54           C  
ATOM    365  O   GLU A  24       6.446  28.477 -14.979  1.00  2.54           O  
ATOM    366  CB  GLU A  24       5.394  28.554 -11.880  1.00  2.54           C  
ATOM    367  CG  GLU A  24       4.392  29.326 -10.997  1.00  2.54           C  
ATOM    368  CD  GLU A  24       4.894  29.704  -9.613  1.00  2.54           C  
ATOM    369  OE1 GLU A  24       6.018  29.418  -9.278  1.00  2.54           O  
ATOM    370  OE2 GLU A  24       4.107  30.283  -8.876  1.00  2.54           O  
ATOM    371  H   GLU A  24       3.561  26.761 -12.130  1.00  2.54           H  
ATOM    372  HA  GLU A  24       4.331  29.039 -13.665  1.00  2.54           H  
ATOM    373 1HB  GLU A  24       5.711  27.672 -11.337  1.00  2.54           H  
ATOM    374 2HB  GLU A  24       6.270  29.181 -12.034  1.00  2.54           H  
ATOM    375 1HG  GLU A  24       4.103  30.236 -11.520  1.00  2.54           H  
ATOM    376 2HG  GLU A  24       3.499  28.715 -10.888  1.00  2.54           H  
ATOM    377  N   LYS A  25       6.112  26.344 -14.302  1.00  2.69           N  
ATOM    378  CA  LYS A  25       7.074  25.757 -15.247  1.00  2.69           C  
ATOM    379  C   LYS A  25       6.479  25.621 -16.668  1.00  2.69           C  
ATOM    380  O   LYS A  25       7.196  25.300 -17.620  1.00  2.69           O  
ATOM    381  CB  LYS A  25       7.557  24.371 -14.787  1.00  2.69           C  
ATOM    382  CG  LYS A  25       8.374  24.338 -13.487  1.00  2.69           C  
ATOM    383  CD  LYS A  25       8.855  22.917 -13.200  1.00  2.69           C  
ATOM    384  CE  LYS A  25       9.555  22.788 -11.850  1.00  2.69           C  
ATOM    385  NZ  LYS A  25      10.746  23.663 -11.745  1.00  2.69           N  
ATOM    386  H   LYS A  25       5.640  25.740 -13.627  1.00  2.69           H  
ATOM    387  HA  LYS A  25       7.936  26.420 -15.311  1.00  2.69           H  
ATOM    388 1HB  LYS A  25       6.692  23.722 -14.649  1.00  2.69           H  
ATOM    389 2HB  LYS A  25       8.165  23.925 -15.572  1.00  2.69           H  
ATOM    390 1HG  LYS A  25       9.232  25.003 -13.575  1.00  2.69           H  
ATOM    391 2HG  LYS A  25       7.755  24.680 -12.658  1.00  2.69           H  
ATOM    392 1HD  LYS A  25       7.996  22.274 -13.200  1.00  2.69           H  
ATOM    393 2HD  LYS A  25       9.532  22.587 -13.988  1.00  2.69           H  
ATOM    394 1HE  LYS A  25       8.860  23.046 -11.065  1.00  2.69           H  
ATOM    395 2HE  LYS A  25       9.869  21.752 -11.714  1.00  2.69           H  
ATOM    396 1HZ  LYS A  25      11.168  23.538 -10.832  1.00  2.69           H  
ATOM    397 2HZ  LYS A  25      11.412  23.421 -12.463  1.00  2.69           H  
ATOM    398 3HZ  LYS A  25      10.461  24.626 -11.855  1.00  2.69           H  
ATOM    399  N   HIS A  26       5.174  25.878 -16.802  1.00  2.84           N  
ATOM    400  CA  HIS A  26       4.429  25.854 -18.061  1.00  2.84           C  
ATOM    401  C   HIS A  26       3.585  27.137 -18.101  1.00  2.84           C  
ATOM    402  O   HIS A  26       2.357  27.055 -18.170  1.00  2.84           O  
ATOM    403  CB  HIS A  26       3.443  24.676 -18.146  1.00  2.84           C  
ATOM    404  CG  HIS A  26       3.984  23.281 -18.052  1.00  2.84           C  
ATOM    405  ND1 HIS A  26       4.681  22.678 -19.077  1.00  2.84           N  
ATOM    406  CD2 HIS A  26       3.870  22.349 -17.075  1.00  2.84           C  
ATOM    407  CE1 HIS A  26       4.980  21.439 -18.727  1.00  2.84           C  
ATOM    408  NE2 HIS A  26       4.497  21.219 -17.519  1.00  2.84           N  
ATOM    409  H   HIS A  26       4.649  26.145 -15.977  1.00  2.84           H  
ATOM    410  HA  HIS A  26       5.098  25.823 -18.917  1.00  2.84           H  
ATOM    411 1HB  HIS A  26       2.702  24.789 -17.348  1.00  2.84           H  
ATOM    412 2HB  HIS A  26       2.909  24.751 -19.084  1.00  2.84           H  
ATOM    413  HD1 HIS A  26       4.905  23.086 -19.962  1.00  2.84           H  
ATOM    414  HD2 HIS A  26       3.391  22.351 -16.098  1.00  2.84           H  
ATOM    415  HE1 HIS A  26       5.534  20.787 -19.404  1.00  2.84           H  
ATOM    416  N   PRO A  27       4.215  28.325 -18.188  1.00  2.97           N  
ATOM    417  CA  PRO A  27       3.669  29.647 -17.872  1.00  2.97           C  
ATOM    418  C   PRO A  27       2.294  29.995 -18.444  1.00  2.97           C  
ATOM    419  O   PRO A  27       1.563  30.787 -17.849  1.00  2.97           O  
ATOM    420  CB  PRO A  27       4.724  30.580 -18.490  1.00  2.97           C  
ATOM    421  CG  PRO A  27       6.000  29.799 -18.429  1.00  2.97           C  
ATOM    422  CD  PRO A  27       5.594  28.389 -18.750  1.00  2.97           C  
ATOM    423  HA  PRO A  27       3.658  29.755 -16.776  1.00  2.97           H  
ATOM    424 1HB  PRO A  27       4.431  30.852 -19.516  1.00  2.97           H  
ATOM    425 2HB  PRO A  27       4.773  31.515 -17.914  1.00  2.97           H  
ATOM    426 1HG  PRO A  27       6.741  30.205 -19.131  1.00  2.97           H  
ATOM    427 2HG  PRO A  27       6.439  29.876 -17.417  1.00  2.97           H  
ATOM    428 1HD  PRO A  27       5.576  28.222 -19.834  1.00  2.97           H  
ATOM    429 2HD  PRO A  27       6.290  27.742 -18.253  1.00  2.97           H  
ATOM    430  N   GLY A  28       1.937  29.447 -19.601  1.00  3.01           N  
ATOM    431  CA  GLY A  28       0.652  29.779 -20.204  1.00  3.01           C  
ATOM    432  C   GLY A  28      -0.529  28.967 -19.662  1.00  3.01           C  
ATOM    433  O   GLY A  28      -1.685  29.269 -19.964  1.00  3.01           O  
ATOM    434  H   GLY A  28       2.546  28.787 -20.059  1.00  3.01           H  
ATOM    435 1HA  GLY A  28       0.454  30.841 -20.054  1.00  3.01           H  
ATOM    436 2HA  GLY A  28       0.722  29.630 -21.281  1.00  3.01           H  
ATOM    437  N   TRP A  29      -0.273  27.980 -18.807  1.00  2.95           N  
ATOM    438  CA  TRP A  29      -1.369  27.128 -18.334  1.00  2.95           C  
ATOM    439  C   TRP A  29      -2.122  27.705 -17.141  1.00  2.95           C  
ATOM    440  O   TRP A  29      -2.179  27.080 -16.087  1.00  2.95           O  
ATOM    441  CB  TRP A  29      -0.850  25.755 -17.883  1.00  2.95           C  
ATOM    442  CG  TRP A  29      -0.268  24.876 -18.949  1.00  2.95           C  
ATOM    443  CD1 TRP A  29       0.011  25.203 -20.239  1.00  2.95           C  
ATOM    444  CD2 TRP A  29       0.147  23.489 -18.785  1.00  2.95           C  
ATOM    445  NE1 TRP A  29       0.571  24.126 -20.891  1.00  2.95           N  
ATOM    446  CE2 TRP A  29       0.666  23.070 -20.009  1.00  2.95           C  
ATOM    447  CE3 TRP A  29       0.127  22.590 -17.706  1.00  2.95           C  
ATOM    448  CZ2 TRP A  29       1.169  21.781 -20.196  1.00  2.95           C  
ATOM    449  CZ3 TRP A  29       0.625  21.310 -17.897  1.00  2.95           C  
ATOM    450  CH2 TRP A  29       1.132  20.912 -19.101  1.00  2.95           C  
ATOM    451  H   TRP A  29       0.688  27.782 -18.532  1.00  2.95           H  
ATOM    452  HA  TRP A  29      -2.062  26.995 -19.153  1.00  2.95           H  
ATOM    453 1HB  TRP A  29      -0.069  25.904 -17.139  1.00  2.95           H  
ATOM    454 2HB  TRP A  29      -1.662  25.210 -17.397  1.00  2.95           H  
ATOM    455  HD1 TRP A  29      -0.174  26.173 -20.688  1.00  2.95           H  
ATOM    456  HE1 TRP A  29       0.873  24.116 -21.853  1.00  2.95           H  
ATOM    457  HE3 TRP A  29      -0.268  22.893 -16.738  1.00  2.95           H  
ATOM    458  HZ2 TRP A  29       1.577  21.449 -21.150  1.00  2.95           H  
ATOM    459  HZ3 TRP A  29       0.609  20.634 -17.067  1.00  2.95           H  
ATOM    460  HH2 TRP A  29       1.513  19.897 -19.202  1.00  2.95           H  
ATOM    461  N   GLU A  30      -2.750  28.863 -17.310  1.00  2.81           N  
ATOM    462  CA  GLU A  30      -3.512  29.426 -16.192  1.00  2.81           C  
ATOM    463  C   GLU A  30      -4.513  28.360 -15.810  1.00  2.81           C  
ATOM    464  O   GLU A  30      -5.211  27.882 -16.688  1.00  2.81           O  
ATOM    465  CB  GLU A  30      -4.224  30.723 -16.599  1.00  2.81           C  
ATOM    466  CG  GLU A  30      -4.981  31.414 -15.466  1.00  2.81           C  
ATOM    467  CD  GLU A  30      -5.650  32.706 -15.895  1.00  2.81           C  
ATOM    468  OE1 GLU A  30      -5.583  33.035 -17.057  1.00  2.81           O  
ATOM    469  OE2 GLU A  30      -6.224  33.361 -15.056  1.00  2.81           O  
ATOM    470  H   GLU A  30      -2.669  29.318 -18.219  1.00  2.81           H  
ATOM    471  HA  GLU A  30      -2.847  29.613 -15.349  1.00  2.81           H  
ATOM    472 1HB  GLU A  30      -3.491  31.426 -16.993  1.00  2.81           H  
ATOM    473 2HB  GLU A  30      -4.929  30.515 -17.392  1.00  2.81           H  
ATOM    474 1HG  GLU A  30      -5.746  30.733 -15.092  1.00  2.81           H  
ATOM    475 2HG  GLU A  30      -4.288  31.619 -14.653  1.00  2.81           H  
ATOM    476  N   VAL A  31      -4.608  27.989 -14.533  1.00  2.59           N  
ATOM    477  CA  VAL A  31      -5.488  26.869 -14.209  1.00  2.59           C  
ATOM    478  C   VAL A  31      -6.352  26.921 -12.965  1.00  2.59           C  
ATOM    479  O   VAL A  31      -5.903  27.270 -11.869  1.00  2.59           O  
ATOM    480  CB  VAL A  31      -4.605  25.603 -14.081  1.00  2.59           C  
ATOM    481  CG1 VAL A  31      -3.544  25.825 -13.064  1.00  2.59           C  
ATOM    482  CG2 VAL A  31      -5.436  24.418 -13.620  1.00  2.59           C  
ATOM    483  H   VAL A  31      -4.039  28.425 -13.823  1.00  2.59           H  
ATOM    484  HA  VAL A  31      -6.159  26.733 -15.055  1.00  2.59           H  
ATOM    485  HB  VAL A  31      -4.131  25.394 -15.032  1.00  2.59           H  
ATOM    486 1HG1 VAL A  31      -2.928  24.930 -12.985  1.00  2.59           H  
ATOM    487 2HG1 VAL A  31      -2.924  26.665 -13.369  1.00  2.59           H  
ATOM    488 3HG1 VAL A  31      -4.004  26.039 -12.106  1.00  2.59           H  
ATOM    489 1HG2 VAL A  31      -4.812  23.579 -13.524  1.00  2.59           H  
ATOM    490 2HG2 VAL A  31      -5.856  24.623 -12.656  1.00  2.59           H  
ATOM    491 3HG2 VAL A  31      -6.229  24.212 -14.340  1.00  2.59           H  
ATOM    492  N   GLU A  32      -7.586  26.454 -13.152  1.00  2.35           N  
ATOM    493  CA  GLU A  32      -8.521  26.171 -12.071  1.00  2.35           C  
ATOM    494  C   GLU A  32      -8.462  24.663 -11.812  1.00  2.35           C  
ATOM    495  O   GLU A  32      -8.572  23.884 -12.761  1.00  2.35           O  
ATOM    496  CB  GLU A  32      -9.936  26.603 -12.449  1.00  2.35           C  
ATOM    497  CG  GLU A  32     -10.993  26.362 -11.369  1.00  2.35           C  
ATOM    498  CD  GLU A  32     -12.373  26.851 -11.768  1.00  2.35           C  
ATOM    499  OE1 GLU A  32     -12.493  27.431 -12.822  1.00  2.35           O  
ATOM    500  OE2 GLU A  32     -13.300  26.652 -11.017  1.00  2.35           O  
ATOM    501  H   GLU A  32      -7.869  26.262 -14.117  1.00  2.35           H  
ATOM    502  HA  GLU A  32      -8.205  26.697 -11.169  1.00  2.35           H  
ATOM    503 1HB  GLU A  32      -9.938  27.666 -12.685  1.00  2.35           H  
ATOM    504 2HB  GLU A  32     -10.247  26.070 -13.351  1.00  2.35           H  
ATOM    505 1HG  GLU A  32     -11.045  25.290 -11.162  1.00  2.35           H  
ATOM    506 2HG  GLU A  32     -10.681  26.863 -10.454  1.00  2.35           H  
ATOM    507  N   PHE A  33      -8.256  24.241 -10.562  1.00  2.13           N  
ATOM    508  CA  PHE A  33      -8.157  22.803 -10.248  1.00  2.13           C  
ATOM    509  C   PHE A  33      -9.527  22.207  -9.926  1.00  2.13           C  
ATOM    510  O   PHE A  33     -10.358  22.867  -9.302  1.00  2.13           O  
ATOM    511  CB  PHE A  33      -7.170  22.573  -9.101  1.00  2.13           C  
ATOM    512  CG  PHE A  33      -5.750  22.862  -9.511  1.00  2.13           C  
ATOM    513  CD1 PHE A  33      -5.193  24.110  -9.287  1.00  2.13           C  
ATOM    514  CD2 PHE A  33      -4.975  21.898 -10.122  1.00  2.13           C  
ATOM    515  CE1 PHE A  33      -3.897  24.380  -9.668  1.00  2.13           C  
ATOM    516  CE2 PHE A  33      -3.674  22.169 -10.498  1.00  2.13           C  
ATOM    517  CZ  PHE A  33      -3.142  23.411 -10.273  1.00  2.13           C  
ATOM    518  H   PHE A  33      -8.165  24.921  -9.820  1.00  2.13           H  
ATOM    519  HA  PHE A  33      -7.766  22.287 -11.118  1.00  2.13           H  
ATOM    520 1HB  PHE A  33      -7.423  23.211  -8.257  1.00  2.13           H  
ATOM    521 2HB  PHE A  33      -7.229  21.536  -8.768  1.00  2.13           H  
ATOM    522  HD1 PHE A  33      -5.792  24.884  -8.809  1.00  2.13           H  
ATOM    523  HD2 PHE A  33      -5.407  20.915 -10.309  1.00  2.13           H  
ATOM    524  HE1 PHE A  33      -3.472  25.368  -9.492  1.00  2.13           H  
ATOM    525  HE2 PHE A  33      -3.071  21.400 -10.981  1.00  2.13           H  
ATOM    526  HZ  PHE A  33      -2.125  23.633 -10.577  1.00  2.13           H  
ATOM    527  N   ARG A  34      -9.758  20.958 -10.363  1.00  1.95           N  
ATOM    528  CA  ARG A  34     -11.041  20.283 -10.144  1.00  1.95           C  
ATOM    529  C   ARG A  34     -11.064  19.274  -9.003  1.00  1.95           C  
ATOM    530  O   ARG A  34     -11.975  19.287  -8.173  1.00  1.95           O  
ATOM    531  CB  ARG A  34     -11.452  19.500 -11.390  1.00  1.95           C  
ATOM    532  CG  ARG A  34     -12.809  18.832 -11.319  1.00  1.95           C  
ATOM    533  CD  ARG A  34     -13.191  18.231 -12.632  1.00  1.95           C  
ATOM    534  NE  ARG A  34     -14.492  17.573 -12.572  1.00  1.95           N  
ATOM    535  CZ  ARG A  34     -15.105  16.973 -13.615  1.00  1.95           C  
ATOM    536  NH1 ARG A  34     -14.531  16.953 -14.800  1.00  1.95           N  
ATOM    537  NH2 ARG A  34     -16.288  16.406 -13.447  1.00  1.95           N  
ATOM    538  H   ARG A  34      -9.023  20.456 -10.852  1.00  1.95           H  
ATOM    539  HA  ARG A  34     -11.791  21.046  -9.942  1.00  1.95           H  
ATOM    540 1HB  ARG A  34     -11.432  20.098 -12.256  1.00  1.95           H  
ATOM    541 2HB  ARG A  34     -10.724  18.704 -11.552  1.00  1.95           H  
ATOM    542 1HG  ARG A  34     -12.785  18.040 -10.573  1.00  1.95           H  
ATOM    543 2HG  ARG A  34     -13.563  19.570 -11.043  1.00  1.95           H  
ATOM    544 1HD  ARG A  34     -13.236  19.013 -13.391  1.00  1.95           H  
ATOM    545 2HD  ARG A  34     -12.447  17.489 -12.919  1.00  1.95           H  
ATOM    546  HE  ARG A  34     -14.972  17.567 -11.682  1.00  1.95           H  
ATOM    547 1HH1 ARG A  34     -13.629  17.388 -14.933  1.00  1.95           H  
ATOM    548 2HH1 ARG A  34     -14.995  16.505 -15.577  1.00  1.95           H  
ATOM    549 1HH2 ARG A  34     -16.732  16.421 -12.539  1.00  1.95           H  
ATOM    550 2HH2 ARG A  34     -16.748  15.958 -14.226  1.00  1.95           H  
ATOM    551  N   SER A  35     -10.090  18.364  -8.988  1.00  1.83           N  
ATOM    552  CA  SER A  35     -10.137  17.272  -8.011  1.00  1.83           C  
ATOM    553  C   SER A  35      -8.808  16.576  -7.776  1.00  1.83           C  
ATOM    554  O   SER A  35      -8.013  16.408  -8.695  1.00  1.83           O  
ATOM    555  CB  SER A  35     -11.150  16.240  -8.455  1.00  1.83           C  
ATOM    556  OG  SER A  35     -11.197  15.169  -7.557  1.00  1.83           O  
ATOM    557  H   SER A  35      -9.336  18.439  -9.672  1.00  1.83           H  
ATOM    558  HA  SER A  35     -10.465  17.690  -7.059  1.00  1.83           H  
ATOM    559 1HB  SER A  35     -12.136  16.694  -8.524  1.00  1.83           H  
ATOM    560 2HB  SER A  35     -10.888  15.887  -9.443  1.00  1.83           H  
ATOM    561  HG  SER A  35     -10.279  14.947  -7.363  1.00  1.83           H  
ATOM    562  N   VAL A  36      -8.573  16.163  -6.535  1.00  1.79           N  
ATOM    563  CA  VAL A  36      -7.336  15.473  -6.176  1.00  1.79           C  
ATOM    564  C   VAL A  36      -7.563  14.130  -5.437  1.00  1.79           C  
ATOM    565  O   VAL A  36      -8.396  14.062  -4.531  1.00  1.79           O  
ATOM    566  CB  VAL A  36      -6.469  16.419  -5.336  1.00  1.79           C  
ATOM    567  CG1 VAL A  36      -5.284  15.738  -4.937  1.00  1.79           C  
ATOM    568  CG2 VAL A  36      -6.074  17.626  -6.110  1.00  1.79           C  
ATOM    569  H   VAL A  36      -9.269  16.332  -5.821  1.00  1.79           H  
ATOM    570  HA  VAL A  36      -6.800  15.266  -7.093  1.00  1.79           H  
ATOM    571  HB  VAL A  36      -7.006  16.725  -4.465  1.00  1.79           H  
ATOM    572 1HG1 VAL A  36      -4.710  16.424  -4.355  1.00  1.79           H  
ATOM    573 2HG1 VAL A  36      -5.542  14.872  -4.349  1.00  1.79           H  
ATOM    574 3HG1 VAL A  36      -4.722  15.424  -5.807  1.00  1.79           H  
ATOM    575 1HG2 VAL A  36      -5.445  18.248  -5.486  1.00  1.79           H  
ATOM    576 2HG2 VAL A  36      -5.526  17.305  -6.965  1.00  1.79           H  
ATOM    577 3HG2 VAL A  36      -6.943  18.190  -6.423  1.00  1.79           H  
ATOM    578  N   SER A  37      -6.834  13.063  -5.834  1.00  1.81           N  
ATOM    579  CA  SER A  37      -6.985  11.736  -5.200  1.00  1.81           C  
ATOM    580  C   SER A  37      -5.806  10.768  -5.316  1.00  1.81           C  
ATOM    581  O   SER A  37      -5.101  10.730  -6.316  1.00  1.81           O  
ATOM    582  CB  SER A  37      -8.166  11.006  -5.800  1.00  1.81           C  
ATOM    583  OG  SER A  37      -8.319   9.715  -5.215  1.00  1.81           O  
ATOM    584  H   SER A  37      -6.174  13.190  -6.600  1.00  1.81           H  
ATOM    585  HA  SER A  37      -7.169  11.903  -4.138  1.00  1.81           H  
ATOM    586 1HB  SER A  37      -9.072  11.590  -5.642  1.00  1.81           H  
ATOM    587 2HB  SER A  37      -8.021  10.906  -6.875  1.00  1.81           H  
ATOM    588  HG  SER A  37      -7.530   9.155  -5.490  1.00  1.81           H  
ATOM    589  N   CYS A  38      -5.639   9.912  -4.315  1.00  1.87           N  
ATOM    590  CA  CYS A  38      -4.650   8.838  -4.434  1.00  1.87           C  
ATOM    591  C   CYS A  38      -5.115   7.910  -5.544  1.00  1.87           C  
ATOM    592  O   CYS A  38      -6.326   7.840  -5.807  1.00  1.87           O  
ATOM    593  CB  CYS A  38      -4.519   8.016  -3.157  1.00  1.87           C  
ATOM    594  SG  CYS A  38      -3.904   8.877  -1.735  1.00  1.87           S  
ATOM    595  H   CYS A  38      -6.220   9.983  -3.489  1.00  1.87           H  
ATOM    596  HA  CYS A  38      -3.681   9.254  -4.691  1.00  1.87           H  
ATOM    597 1HB  CYS A  38      -5.490   7.598  -2.896  1.00  1.87           H  
ATOM    598 2HB  CYS A  38      -3.850   7.174  -3.343  1.00  1.87           H  
ATOM    599  HG  CYS A  38      -4.028   7.831  -0.879  1.00  1.87           H  
ATOM    600  N   THR A  39      -4.172   7.220  -6.199  1.00  1.95           N  
ATOM    601  CA  THR A  39      -4.501   6.268  -7.260  1.00  1.95           C  
ATOM    602  C   THR A  39      -4.093   4.830  -6.933  1.00  1.95           C  
ATOM    603  O   THR A  39      -3.232   4.582  -6.086  1.00  1.95           O  
ATOM    604  CB  THR A  39      -3.778   6.668  -8.550  1.00  1.95           C  
ATOM    605  OG1 THR A  39      -2.375   6.534  -8.344  1.00  1.95           O  
ATOM    606  CG2 THR A  39      -4.073   8.115  -8.872  1.00  1.95           C  
ATOM    607  H   THR A  39      -3.190   7.387  -5.981  1.00  1.95           H  
ATOM    608  HA  THR A  39      -5.578   6.288  -7.425  1.00  1.95           H  
ATOM    609  HB  THR A  39      -4.093   6.029  -9.373  1.00  1.95           H  
ATOM    610  HG1 THR A  39      -2.161   6.981  -7.488  1.00  1.95           H  
ATOM    611 1HG2 THR A  39      -3.539   8.400  -9.776  1.00  1.95           H  
ATOM    612 2HG2 THR A  39      -5.145   8.248  -9.020  1.00  1.95           H  
ATOM    613 3HG2 THR A  39      -3.741   8.737  -8.048  1.00  1.95           H  
ATOM    614  N   GLU A  40      -4.637   3.884  -7.699  1.00  2.01           N  
ATOM    615  CA  GLU A  40      -4.360   2.449  -7.549  1.00  2.01           C  
ATOM    616  C   GLU A  40      -2.909   2.065  -7.846  1.00  2.01           C  
ATOM    617  O   GLU A  40      -2.426   1.031  -7.389  1.00  2.01           O  
ATOM    618  CB  GLU A  40      -5.298   1.638  -8.446  1.00  2.01           C  
ATOM    619  CG  GLU A  40      -6.766   1.686  -8.018  1.00  2.01           C  
ATOM    620  CD  GLU A  40      -7.684   0.883  -8.916  1.00  2.01           C  
ATOM    621  OE1 GLU A  40      -7.220   0.358  -9.901  1.00  2.01           O  
ATOM    622  OE2 GLU A  40      -8.851   0.796  -8.609  1.00  2.01           O  
ATOM    623  H   GLU A  40      -5.314   4.168  -8.393  1.00  2.01           H  
ATOM    624  HA  GLU A  40      -4.565   2.177  -6.512  1.00  2.01           H  
ATOM    625 1HB  GLU A  40      -5.228   2.005  -9.470  1.00  2.01           H  
ATOM    626 2HB  GLU A  40      -4.983   0.595  -8.450  1.00  2.01           H  
ATOM    627 1HG  GLU A  40      -6.846   1.300  -7.002  1.00  2.01           H  
ATOM    628 2HG  GLU A  40      -7.093   2.724  -8.007  1.00  2.01           H  
ATOM    629  N   ASP A  41      -2.221   2.905  -8.610  1.00  2.03           N  
ATOM    630  CA  ASP A  41      -0.839   2.658  -8.998  1.00  2.03           C  
ATOM    631  C   ASP A  41       0.153   3.320  -8.042  1.00  2.03           C  
ATOM    632  O   ASP A  41       1.361   3.323  -8.294  1.00  2.03           O  
ATOM    633  CB  ASP A  41      -0.599   3.162 -10.417  1.00  2.03           C  
ATOM    634  CG  ASP A  41      -1.390   2.379 -11.467  1.00  2.03           C  
ATOM    635  OD1 ASP A  41      -1.487   1.181 -11.349  1.00  2.03           O  
ATOM    636  OD2 ASP A  41      -1.896   2.995 -12.371  1.00  2.03           O  
ATOM    637  H   ASP A  41      -2.678   3.744  -8.935  1.00  2.03           H  
ATOM    638  HA  ASP A  41      -0.663   1.582  -8.976  1.00  2.03           H  
ATOM    639 1HB  ASP A  41      -0.882   4.214 -10.478  1.00  2.03           H  
ATOM    640 2HB  ASP A  41       0.461   3.092 -10.650  1.00  2.03           H  
ATOM    641  N   GLY A  42      -0.354   3.914  -6.959  1.00  1.99           N  
ATOM    642  CA  GLY A  42       0.489   4.544  -5.953  1.00  1.99           C  
ATOM    643  C   GLY A  42       0.746   6.025  -6.174  1.00  1.99           C  
ATOM    644  O   GLY A  42       1.313   6.681  -5.310  1.00  1.99           O  
ATOM    645  H   GLY A  42      -1.362   3.920  -6.792  1.00  1.99           H  
ATOM    646 1HA  GLY A  42       0.016   4.408  -4.982  1.00  1.99           H  
ATOM    647 2HA  GLY A  42       1.441   4.026  -5.906  1.00  1.99           H  
ATOM    648  N   GLY A  43       0.341   6.565  -7.315  1.00  1.93           N  
ATOM    649  CA  GLY A  43       0.552   7.986  -7.556  1.00  1.93           C  
ATOM    650  C   GLY A  43      -0.615   8.749  -6.961  1.00  1.93           C  
ATOM    651  O   GLY A  43      -1.484   8.134  -6.323  1.00  1.93           O  
ATOM    652  H   GLY A  43      -0.125   5.992  -8.005  1.00  1.93           H  
ATOM    653 1HA  GLY A  43       1.485   8.315  -7.098  1.00  1.93           H  
ATOM    654 2HA  GLY A  43       0.620   8.180  -8.625  1.00  1.93           H  
ATOM    655  N   TYR A  44      -0.655  10.057  -7.200  1.00  1.89           N  
ATOM    656  CA  TYR A  44      -1.700  10.918  -6.663  1.00  1.89           C  
ATOM    657  C   TYR A  44      -2.216  11.767  -7.829  1.00  1.89           C  
ATOM    658  O   TYR A  44      -1.451  12.504  -8.450  1.00  1.89           O  
ATOM    659  CB  TYR A  44      -1.069  11.797  -5.591  1.00  1.89           C  
ATOM    660  CG  TYR A  44      -1.918  12.391  -4.490  1.00  1.89           C  
ATOM    661  CD1 TYR A  44      -2.225  11.598  -3.418  1.00  1.89           C  
ATOM    662  CD2 TYR A  44      -2.308  13.688  -4.482  1.00  1.89           C  
ATOM    663  CE1 TYR A  44      -2.889  12.111  -2.345  1.00  1.89           C  
ATOM    664  CE2 TYR A  44      -2.983  14.177  -3.364  1.00  1.89           C  
ATOM    665  CZ  TYR A  44      -3.255  13.389  -2.325  1.00  1.89           C  
ATOM    666  OH  TYR A  44      -3.887  13.881  -1.221  1.00  1.89           O  
ATOM    667  H   TYR A  44       0.128  10.474  -7.693  1.00  1.89           H  
ATOM    668  HA  TYR A  44      -2.517  10.323  -6.272  1.00  1.89           H  
ATOM    669 1HB  TYR A  44      -0.278  11.219  -5.108  1.00  1.89           H  
ATOM    670 2HB  TYR A  44      -0.571  12.628  -6.093  1.00  1.89           H  
ATOM    671  HD1 TYR A  44      -1.907  10.567  -3.401  1.00  1.89           H  
ATOM    672  HD2 TYR A  44      -2.064  14.335  -5.318  1.00  1.89           H  
ATOM    673  HE1 TYR A  44      -3.100  11.497  -1.482  1.00  1.89           H  
ATOM    674  HE2 TYR A  44      -3.272  15.202  -3.302  1.00  1.89           H  
ATOM    675  HH  TYR A  44      -3.403  13.556  -0.426  1.00  1.89           H  
ATOM    676  N   TRP A  45      -3.455  11.561  -8.226  1.00  1.92           N  
ATOM    677  CA  TRP A  45      -4.007  12.239  -9.387  1.00  1.92           C  
ATOM    678  C   TRP A  45      -4.608  13.600  -9.100  1.00  1.92           C  
ATOM    679  O   TRP A  45      -5.304  13.791  -8.105  1.00  1.92           O  
ATOM    680  CB  TRP A  45      -5.047  11.352 -10.052  1.00  1.92           C  
ATOM    681  CG  TRP A  45      -5.804  12.011 -11.144  1.00  1.92           C  
ATOM    682  CD1 TRP A  45      -5.474  12.085 -12.458  1.00  1.92           C  
ATOM    683  CD2 TRP A  45      -7.076  12.676 -11.012  1.00  1.92           C  
ATOM    684  NE1 TRP A  45      -6.455  12.752 -13.147  1.00  1.92           N  
ATOM    685  CE2 TRP A  45      -7.438  13.115 -12.283  1.00  1.92           C  
ATOM    686  CE3 TRP A  45      -7.928  12.923  -9.930  1.00  1.92           C  
ATOM    687  CZ2 TRP A  45      -8.619  13.788 -12.515  1.00  1.92           C  
ATOM    688  CZ3 TRP A  45      -9.108  13.595 -10.158  1.00  1.92           C  
ATOM    689  CH2 TRP A  45      -9.451  14.019 -11.417  1.00  1.92           C  
ATOM    690  H   TRP A  45      -4.051  10.958  -7.680  1.00  1.92           H  
ATOM    691  HA  TRP A  45      -3.201  12.374 -10.092  1.00  1.92           H  
ATOM    692 1HB  TRP A  45      -4.548  10.489 -10.480  1.00  1.92           H  
ATOM    693 2HB  TRP A  45      -5.752  10.990  -9.301  1.00  1.92           H  
ATOM    694  HD1 TRP A  45      -4.564  11.672 -12.898  1.00  1.92           H  
ATOM    695  HE1 TRP A  45      -6.462  12.944 -14.131  1.00  1.92           H  
ATOM    696  HE3 TRP A  45      -7.664  12.589  -8.927  1.00  1.92           H  
ATOM    697  HZ2 TRP A  45      -8.904  14.130 -13.513  1.00  1.92           H  
ATOM    698  HZ3 TRP A  45      -9.760  13.775  -9.310  1.00  1.92           H  
ATOM    699  HH2 TRP A  45     -10.395  14.547 -11.561  1.00  1.92           H  
ATOM    700  N   ILE A  46      -4.308  14.551  -9.989  1.00  2.06           N  
ATOM    701  CA  ILE A  46      -4.871  15.891  -9.933  1.00  2.06           C  
ATOM    702  C   ILE A  46      -5.551  16.270 -11.240  1.00  2.06           C  
ATOM    703  O   ILE A  46      -4.924  16.288 -12.303  1.00  2.06           O  
ATOM    704  CB  ILE A  46      -3.783  16.936  -9.637  1.00  2.06           C  
ATOM    705  CG1 ILE A  46      -3.087  16.570  -8.367  1.00  2.06           C  
ATOM    706  CG2 ILE A  46      -4.378  18.348  -9.590  1.00  2.06           C  
ATOM    707  CD1 ILE A  46      -1.885  15.745  -8.627  1.00  2.06           C  
ATOM    708  H   ILE A  46      -3.698  14.302 -10.759  1.00  2.06           H  
ATOM    709  HA  ILE A  46      -5.613  15.924  -9.145  1.00  2.06           H  
ATOM    710  HB  ILE A  46      -3.039  16.903 -10.413  1.00  2.06           H  
ATOM    711 1HG1 ILE A  46      -2.795  17.474  -7.833  1.00  2.06           H  
ATOM    712 2HG1 ILE A  46      -3.755  16.002  -7.748  1.00  2.06           H  
ATOM    713 1HG2 ILE A  46      -3.585  19.069  -9.391  1.00  2.06           H  
ATOM    714 2HG2 ILE A  46      -4.838  18.572 -10.548  1.00  2.06           H  
ATOM    715 3HG2 ILE A  46      -5.128  18.423  -8.820  1.00  2.06           H  
ATOM    716 1HD1 ILE A  46      -1.403  15.478  -7.694  1.00  2.06           H  
ATOM    717 2HD1 ILE A  46      -2.149  14.842  -9.153  1.00  2.06           H  
ATOM    718 3HD1 ILE A  46      -1.212  16.321  -9.243  1.00  2.06           H  
ATOM    719  N   GLY A  47      -6.831  16.585 -11.175  1.00  2.31           N  
ATOM    720  CA  GLY A  47      -7.505  17.039 -12.369  1.00  2.31           C  
ATOM    721  C   GLY A  47      -7.452  18.550 -12.379  1.00  2.31           C  
ATOM    722  O   GLY A  47      -7.829  19.187 -11.384  1.00  2.31           O  
ATOM    723  H   GLY A  47      -7.321  16.524 -10.296  1.00  2.31           H  
ATOM    724 1HA  GLY A  47      -7.025  16.634 -13.260  1.00  2.31           H  
ATOM    725 2HA  GLY A  47      -8.539  16.705 -12.365  1.00  2.31           H  
ATOM    726  N   LEU A  48      -7.067  19.107 -13.526  1.00  2.67           N  
ATOM    727  CA  LEU A  48      -6.995  20.544 -13.770  1.00  2.67           C  
ATOM    728  C   LEU A  48      -8.272  20.869 -14.528  1.00  2.67           C  
ATOM    729  O   LEU A  48      -8.453  20.405 -15.657  1.00  2.67           O  
ATOM    730  CB  LEU A  48      -5.754  20.881 -14.611  1.00  2.67           C  
ATOM    731  CG  LEU A  48      -4.354  20.837 -13.871  1.00  2.67           C  
ATOM    732  CD1 LEU A  48      -3.971  19.370 -13.555  1.00  2.67           C  
ATOM    733  CD2 LEU A  48      -3.223  21.533 -14.734  1.00  2.67           C  
ATOM    734  H   LEU A  48      -6.777  18.489 -14.285  1.00  2.67           H  
ATOM    735  HA  LEU A  48      -6.970  21.087 -12.833  1.00  2.67           H  
ATOM    736 1HB  LEU A  48      -5.736  20.178 -15.396  1.00  2.67           H  
ATOM    737 2HB  LEU A  48      -5.882  21.868 -15.047  1.00  2.67           H  
ATOM    738  HG  LEU A  48      -4.455  21.353 -12.949  1.00  2.67           H  
ATOM    739 1HD1 LEU A  48      -3.026  19.349 -13.013  1.00  2.67           H  
ATOM    740 2HD1 LEU A  48      -4.731  18.914 -12.946  1.00  2.67           H  
ATOM    741 3HD1 LEU A  48      -3.867  18.796 -14.471  1.00  2.67           H  
ATOM    742 1HD2 LEU A  48      -2.285  21.503 -14.174  1.00  2.67           H  
ATOM    743 2HD2 LEU A  48      -3.079  21.030 -15.666  1.00  2.67           H  
ATOM    744 3HD2 LEU A  48      -3.473  22.566 -14.944  1.00  2.67           H  
ATOM    745  N   ALA A  49      -9.191  21.595 -13.885  1.00  3.09           N  
ATOM    746  CA  ALA A  49     -10.526  21.805 -14.437  1.00  3.09           C  
ATOM    747  C   ALA A  49     -10.496  22.524 -15.742  1.00  3.09           C  
ATOM    748  O   ALA A  49     -11.103  22.087 -16.721  1.00  3.09           O  
ATOM    749  CB  ALA A  49     -11.381  22.657 -13.500  1.00  3.09           C  
ATOM    750  H   ALA A  49      -8.954  22.043 -13.008  1.00  3.09           H  
ATOM    751  HA  ALA A  49     -10.985  20.829 -14.583  1.00  3.09           H  
ATOM    752 1HB  ALA A  49     -12.370  22.779 -13.936  1.00  3.09           H  
ATOM    753 2HB  ALA A  49     -11.474  22.220 -12.532  1.00  3.09           H  
ATOM    754 3HB  ALA A  49     -10.935  23.633 -13.382  1.00  3.09           H  
ATOM    755  N   THR A  50      -9.871  23.686 -15.735  1.00  3.54           N  
ATOM    756  CA  THR A  50      -9.826  24.425 -16.971  1.00  3.54           C  
ATOM    757  C   THR A  50      -8.619  25.316 -17.140  1.00  3.54           C  
ATOM    758  O   THR A  50      -8.261  26.096 -16.242  1.00  3.54           O  
ATOM    759  CB  THR A  50     -11.115  25.245 -17.154  1.00  3.54           C  
ATOM    760  OG1 THR A  50     -12.241  24.360 -17.060  1.00  3.54           O  
ATOM    761  CG2 THR A  50     -11.135  25.926 -18.546  1.00  3.54           C  
ATOM    762  H   THR A  50      -9.401  23.994 -14.885  1.00  3.54           H  
ATOM    763  HA  THR A  50      -9.789  23.700 -17.787  1.00  3.54           H  
ATOM    764  HB  THR A  50     -11.188  26.006 -16.375  1.00  3.54           H  
ATOM    765  HG1 THR A  50     -11.966  23.458 -17.352  1.00  3.54           H  
ATOM    766 1HG2 THR A  50     -12.065  26.480 -18.664  1.00  3.54           H  
ATOM    767 2HG2 THR A  50     -10.302  26.612 -18.645  1.00  3.54           H  
ATOM    768 3HG2 THR A  50     -11.070  25.163 -19.320  1.00  3.54           H  
ATOM    769  N   VAL A  51      -8.060  25.240 -18.340  1.00  3.93           N  
ATOM    770  CA  VAL A  51      -7.029  26.116 -18.830  1.00  3.93           C  
ATOM    771  C   VAL A  51      -7.589  26.879 -20.063  1.00  3.93           C  
ATOM    772  O   VAL A  51      -8.076  26.249 -21.011  1.00  3.93           O  
ATOM    773  CB  VAL A  51      -5.755  25.323 -19.120  1.00  3.93           C  
ATOM    774  CG1 VAL A  51      -4.711  26.220 -19.702  1.00  3.93           C  
ATOM    775  CG2 VAL A  51      -5.261  24.728 -17.769  1.00  3.93           C  
ATOM    776  H   VAL A  51      -8.366  24.503 -18.968  1.00  3.93           H  
ATOM    777  HA  VAL A  51      -6.760  26.774 -18.031  1.00  3.93           H  
ATOM    778  HB  VAL A  51      -5.954  24.537 -19.824  1.00  3.93           H  
ATOM    779 1HG1 VAL A  51      -3.810  25.644 -19.893  1.00  3.93           H  
ATOM    780 2HG1 VAL A  51      -5.080  26.644 -20.641  1.00  3.93           H  
ATOM    781 3HG1 VAL A  51      -4.499  27.023 -19.002  1.00  3.93           H  
ATOM    782 1HG2 VAL A  51      -4.353  24.186 -17.873  1.00  3.93           H  
ATOM    783 2HG2 VAL A  51      -5.085  25.536 -17.096  1.00  3.93           H  
ATOM    784 3HG2 VAL A  51      -6.021  24.072 -17.354  1.00  3.93           H  
ATOM    785  N   PRO A  52      -7.647  28.229 -20.033  1.00  4.18           N  
ATOM    786  CA  PRO A  52      -8.169  29.109 -21.079  1.00  4.18           C  
ATOM    787  C   PRO A  52      -7.491  28.973 -22.436  1.00  4.18           C  
ATOM    788  O   PRO A  52      -6.289  28.713 -22.519  1.00  4.18           O  
ATOM    789  CB  PRO A  52      -7.889  30.506 -20.510  1.00  4.18           C  
ATOM    790  CG  PRO A  52      -7.838  30.322 -19.024  1.00  4.18           C  
ATOM    791  CD  PRO A  52      -7.230  28.967 -18.814  1.00  4.18           C  
ATOM    792  HA  PRO A  52      -9.252  28.940 -21.178  1.00  4.18           H  
ATOM    793 1HB  PRO A  52      -6.943  30.893 -20.919  1.00  4.18           H  
ATOM    794 2HB  PRO A  52      -8.677  31.204 -20.826  1.00  4.18           H  
ATOM    795 1HG  PRO A  52      -7.237  31.130 -18.560  1.00  4.18           H  
ATOM    796 2HG  PRO A  52      -8.845  30.395 -18.596  1.00  4.18           H  
ATOM    797 1HD  PRO A  52      -6.134  29.023 -18.745  1.00  4.18           H  
ATOM    798 2HD  PRO A  52      -7.704  28.584 -17.898  1.00  4.18           H  
ATOM    799  N   VAL A  53      -8.280  29.172 -23.494  1.00  4.18           N  
ATOM    800  CA  VAL A  53      -7.798  29.132 -24.872  1.00  4.18           C  
ATOM    801  C   VAL A  53      -8.265  30.396 -25.610  1.00  4.18           C  
ATOM    802  O   VAL A  53      -9.434  30.772 -25.527  1.00  4.18           O  
ATOM    803  CB  VAL A  53      -8.329  27.884 -25.584  1.00  4.18           C  
ATOM    804  CG1 VAL A  53      -7.822  27.807 -26.973  1.00  4.18           C  
ATOM    805  CG2 VAL A  53      -7.963  26.671 -24.820  1.00  4.18           C  
ATOM    806  H   VAL A  53      -9.259  29.365 -23.336  1.00  4.18           H  
ATOM    807  HA  VAL A  53      -6.708  29.104 -24.867  1.00  4.18           H  
ATOM    808  HB  VAL A  53      -9.387  27.962 -25.660  1.00  4.18           H  
ATOM    809 1HG1 VAL A  53      -8.223  26.929 -27.465  1.00  4.18           H  
ATOM    810 2HG1 VAL A  53      -8.134  28.661 -27.488  1.00  4.18           H  
ATOM    811 3HG1 VAL A  53      -6.738  27.746 -26.966  1.00  4.18           H  
ATOM    812 1HG2 VAL A  53      -8.364  25.809 -25.328  1.00  4.18           H  
ATOM    813 2HG2 VAL A  53      -6.878  26.596 -24.758  1.00  4.18           H  
ATOM    814 3HG2 VAL A  53      -8.381  26.716 -23.817  1.00  4.18           H  
ATOM    815  N   GLU A  54      -7.358  31.056 -26.327  1.00  3.92           N  
ATOM    816  CA  GLU A  54      -7.702  32.288 -27.050  1.00  3.92           C  
ATOM    817  C   GLU A  54      -8.279  32.073 -28.459  1.00  3.92           C  
ATOM    818  O   GLU A  54      -8.740  33.017 -29.099  1.00  3.92           O  
ATOM    819  CB  GLU A  54      -6.466  33.183 -27.143  1.00  3.92           C  
ATOM    820  CG  GLU A  54      -5.965  33.699 -25.795  1.00  3.92           C  
ATOM    821  CD  GLU A  54      -4.724  34.564 -25.902  1.00  3.92           C  
ATOM    822  OE1 GLU A  54      -4.245  34.757 -26.995  1.00  3.92           O  
ATOM    823  OE2 GLU A  54      -4.261  35.029 -24.886  1.00  3.92           O  
ATOM    824  H   GLU A  54      -6.410  30.708 -26.362  1.00  3.92           H  
ATOM    825  HA  GLU A  54      -8.458  32.814 -26.465  1.00  3.92           H  
ATOM    826 1HB  GLU A  54      -5.654  32.632 -27.617  1.00  3.92           H  
ATOM    827 2HB  GLU A  54      -6.689  34.044 -27.774  1.00  3.92           H  
ATOM    828 1HG  GLU A  54      -6.759  34.282 -25.326  1.00  3.92           H  
ATOM    829 2HG  GLU A  54      -5.753  32.847 -25.152  1.00  3.92           H  
ATOM    830  N   SER A  55      -8.242  30.835 -28.941  1.00  3.49           N  
ATOM    831  CA  SER A  55      -8.721  30.484 -30.280  1.00  3.49           C  
ATOM    832  C   SER A  55     -10.240  30.577 -30.437  1.00  3.49           C  
ATOM    833  O   SER A  55     -10.723  30.403 -31.561  1.00  3.49           O  
ATOM    834  CB  SER A  55      -8.308  29.073 -30.644  1.00  3.49           C  
ATOM    835  OG  SER A  55      -9.008  28.141 -29.878  1.00  3.49           O  
ATOM    836  H   SER A  55      -7.848  30.121 -28.356  1.00  3.49           H  
ATOM    837  HA  SER A  55      -8.266  31.176 -30.990  1.00  3.49           H  
ATOM    838 1HB  SER A  55      -8.516  28.904 -31.700  1.00  3.49           H  
ATOM    839 2HB  SER A  55      -7.239  28.947 -30.493  1.00  3.49           H  
ATOM    840  HG  SER A  55      -9.919  28.475 -29.844  1.00  3.49           H  
ATOM    841  N   PRO A  56     -10.952  30.685 -29.285  1.00  2.98           N  
ATOM    842  CA  PRO A  56     -11.948  30.823 -28.174  1.00  2.98           C  
ATOM    843  C   PRO A  56     -13.065  29.801 -28.356  1.00  2.98           C  
ATOM    844  O   PRO A  56     -13.260  29.268 -29.444  1.00  2.98           O  
ATOM    845  CB  PRO A  56     -12.583  32.189 -28.259  1.00  2.98           C  
ATOM    846  CG  PRO A  56     -12.810  32.347 -29.562  1.00  2.98           C  
ATOM    847  CD  PRO A  56     -11.888  31.498 -30.261  1.00  2.98           C  
ATOM    848  HA  PRO A  56     -11.434  30.681 -27.209  1.00  2.98           H  
ATOM    849 1HB  PRO A  56     -13.500  32.221 -27.657  1.00  2.98           H  
ATOM    850 2HB  PRO A  56     -11.895  32.947 -27.851  1.00  2.98           H  
ATOM    851 1HG  PRO A  56     -13.854  32.090 -29.788  1.00  2.98           H  
ATOM    852 2HG  PRO A  56     -12.683  33.404 -29.836  1.00  2.98           H  
ATOM    853 1HD  PRO A  56     -12.550  30.823 -30.847  1.00  2.98           H  
ATOM    854 2HD  PRO A  56     -11.297  32.209 -30.882  1.00  2.98           H  
ATOM    855  N   GLY A  57     -13.776  29.485 -27.269  1.00  2.49           N  
ATOM    856  CA  GLY A  57     -14.860  28.486 -27.304  1.00  2.49           C  
ATOM    857  C   GLY A  57     -14.311  27.070 -27.127  1.00  2.49           C  
ATOM    858  O   GLY A  57     -15.043  26.082 -27.158  1.00  2.49           O  
ATOM    859  H   GLY A  57     -13.577  29.949 -26.393  1.00  2.49           H  
ATOM    860 1HA  GLY A  57     -15.579  28.702 -26.513  1.00  2.49           H  
ATOM    861 2HA  GLY A  57     -15.390  28.558 -28.253  1.00  2.49           H  
ATOM    862  N   VAL A  58     -13.009  27.015 -26.932  1.00  2.10           N  
ATOM    863  CA  VAL A  58     -12.204  25.820 -26.779  1.00  2.10           C  
ATOM    864  C   VAL A  58     -11.616  25.806 -25.375  1.00  2.10           C  
ATOM    865  O   VAL A  58     -11.253  26.857 -24.848  1.00  2.10           O  
ATOM    866  CB  VAL A  58     -11.089  25.808 -27.844  1.00  2.10           C  
ATOM    867  CG1 VAL A  58     -10.191  24.609 -27.677  1.00  2.10           C  
ATOM    868  CG2 VAL A  58     -11.698  25.795 -29.216  1.00  2.10           C  
ATOM    869  H   VAL A  58     -12.526  27.896 -26.912  1.00  2.10           H  
ATOM    870  HA  VAL A  58     -12.838  24.946 -26.912  1.00  2.10           H  
ATOM    871  HB  VAL A  58     -10.490  26.699 -27.726  1.00  2.10           H  
ATOM    872 1HG1 VAL A  58      -9.409  24.634 -28.432  1.00  2.10           H  
ATOM    873 2HG1 VAL A  58      -9.742  24.616 -26.698  1.00  2.10           H  
ATOM    874 3HG1 VAL A  58     -10.776  23.708 -27.799  1.00  2.10           H  
ATOM    875 1HG2 VAL A  58     -10.906  25.803 -29.962  1.00  2.10           H  
ATOM    876 2HG2 VAL A  58     -12.288  24.901 -29.323  1.00  2.10           H  
ATOM    877 3HG2 VAL A  58     -12.332  26.673 -29.352  1.00  2.10           H  
ATOM    878  N   GLU A  59     -11.621  24.650 -24.730  1.00  1.82           N  
ATOM    879  CA  GLU A  59     -11.053  24.557 -23.380  1.00  1.82           C  
ATOM    880  C   GLU A  59      -9.971  23.497 -23.303  1.00  1.82           C  
ATOM    881  O   GLU A  59     -10.070  22.461 -23.960  1.00  1.82           O  
ATOM    882  CB  GLU A  59     -12.142  24.206 -22.357  1.00  1.82           C  
ATOM    883  CG  GLU A  59     -13.241  25.241 -22.209  1.00  1.82           C  
ATOM    884  CD  GLU A  59     -14.318  24.861 -21.200  1.00  1.82           C  
ATOM    885  OE1 GLU A  59     -14.235  23.807 -20.589  1.00  1.82           O  
ATOM    886  OE2 GLU A  59     -15.237  25.635 -21.052  1.00  1.82           O  
ATOM    887  H   GLU A  59     -11.979  23.829 -25.222  1.00  1.82           H  
ATOM    888  HA  GLU A  59     -10.604  25.515 -23.113  1.00  1.82           H  
ATOM    889 1HB  GLU A  59     -12.606  23.260 -22.632  1.00  1.82           H  
ATOM    890 2HB  GLU A  59     -11.682  24.068 -21.383  1.00  1.82           H  
ATOM    891 1HG  GLU A  59     -12.787  26.182 -21.898  1.00  1.82           H  
ATOM    892 2HG  GLU A  59     -13.706  25.402 -23.182  1.00  1.82           H  
ATOM    893  N   VAL A  60      -8.957  23.717 -22.464  1.00  1.64           N  
ATOM    894  CA  VAL A  60      -7.967  22.672 -22.256  1.00  1.64           C  
ATOM    895  C   VAL A  60      -8.022  22.168 -20.832  1.00  1.64           C  
ATOM    896  O   VAL A  60      -8.035  22.941 -19.873  1.00  1.64           O  
ATOM    897  CB  VAL A  60      -6.547  23.156 -22.574  1.00  1.64           C  
ATOM    898  CG1 VAL A  60      -5.567  22.056 -22.284  1.00  1.64           C  
ATOM    899  CG2 VAL A  60      -6.456  23.513 -23.994  1.00  1.64           C  
ATOM    900  H   VAL A  60      -8.852  24.601 -21.960  1.00  1.64           H  
ATOM    901  HA  VAL A  60      -8.189  21.839 -22.917  1.00  1.64           H  
ATOM    902  HB  VAL A  60      -6.312  24.015 -21.963  1.00  1.64           H  
ATOM    903 1HG1 VAL A  60      -4.562  22.392 -22.510  1.00  1.64           H  
ATOM    904 2HG1 VAL A  60      -5.638  21.779 -21.246  1.00  1.64           H  
ATOM    905 3HG1 VAL A  60      -5.809  21.186 -22.902  1.00  1.64           H  
ATOM    906 1HG2 VAL A  60      -5.452  23.860 -24.229  1.00  1.64           H  
ATOM    907 2HG2 VAL A  60      -6.690  22.643 -24.587  1.00  1.64           H  
ATOM    908 3HG2 VAL A  60      -7.152  24.269 -24.194  1.00  1.64           H  
ATOM    909  N   HIS A  61      -8.141  20.862 -20.688  1.00  1.54           N  
ATOM    910  CA  HIS A  61      -8.208  20.274 -19.362  1.00  1.54           C  
ATOM    911  C   HIS A  61      -6.984  19.387 -19.244  1.00  1.54           C  
ATOM    912  O   HIS A  61      -6.455  18.920 -20.259  1.00  1.54           O  
ATOM    913  CB  HIS A  61      -9.474  19.430 -19.157  1.00  1.54           C  
ATOM    914  CG  HIS A  61     -10.841  20.146 -19.420  1.00  1.54           C  
ATOM    915  ND1 HIS A  61     -12.044  19.463 -19.366  1.00  1.54           N  
ATOM    916  CD2 HIS A  61     -11.170  21.432 -19.763  1.00  1.54           C  
ATOM    917  CE1 HIS A  61     -13.038  20.290 -19.672  1.00  1.54           C  
ATOM    918  NE2 HIS A  61     -12.534  21.482 -19.914  1.00  1.54           N  
ATOM    919  H   HIS A  61      -8.139  20.269 -21.517  1.00  1.54           H  
ATOM    920  HA  HIS A  61      -8.159  21.035 -18.583  1.00  1.54           H  
ATOM    921 1HB  HIS A  61      -9.413  18.534 -19.754  1.00  1.54           H  
ATOM    922 2HB  HIS A  61      -9.490  19.106 -18.113  1.00  1.54           H  
ATOM    923  HD2 HIS A  61     -10.515  22.271 -19.903  1.00  1.54           H  
ATOM    924  HE1 HIS A  61     -14.092  20.030 -19.716  1.00  1.54           H  
ATOM    925  HE2 HIS A  61     -13.077  22.331 -20.183  1.00  1.54           H  
ATOM    926  N   PHE A  62      -6.515  19.154 -18.030  1.00  1.49           N  
ATOM    927  CA  PHE A  62      -5.369  18.254 -17.897  1.00  1.49           C  
ATOM    928  C   PHE A  62      -5.564  17.214 -16.809  1.00  1.49           C  
ATOM    929  O   PHE A  62      -6.131  17.485 -15.746  1.00  1.49           O  
ATOM    930  CB  PHE A  62      -4.093  19.030 -17.574  1.00  1.49           C  
ATOM    931  CG  PHE A  62      -3.593  20.021 -18.574  1.00  1.49           C  
ATOM    932  CD1 PHE A  62      -4.081  21.312 -18.647  1.00  1.49           C  
ATOM    933  CD2 PHE A  62      -2.568  19.692 -19.384  1.00  1.49           C  
ATOM    934  CE1 PHE A  62      -3.547  22.200 -19.565  1.00  1.49           C  
ATOM    935  CE2 PHE A  62      -2.053  20.605 -20.274  1.00  1.49           C  
ATOM    936  CZ  PHE A  62      -2.552  21.839 -20.361  1.00  1.49           C  
ATOM    937  H   PHE A  62      -6.983  19.562 -17.215  1.00  1.49           H  
ATOM    938  HA  PHE A  62      -5.226  17.720 -18.839  1.00  1.49           H  
ATOM    939 1HB  PHE A  62      -4.203  19.508 -16.674  1.00  1.49           H  
ATOM    940 2HB  PHE A  62      -3.310  18.303 -17.434  1.00  1.49           H  
ATOM    941  HD1 PHE A  62      -4.896  21.620 -17.991  1.00  1.49           H  
ATOM    942  HD2 PHE A  62      -2.149  18.687 -19.310  1.00  1.49           H  
ATOM    943  HE1 PHE A  62      -3.921  23.193 -19.663  1.00  1.49           H  
ATOM    944  HE2 PHE A  62      -1.231  20.345 -20.909  1.00  1.49           H  
ATOM    945  HZ  PHE A  62      -2.136  22.549 -21.074  1.00  1.49           H  
ATOM    946  N   ASN A  63      -5.030  16.029 -17.055  1.00  1.49           N  
ATOM    947  CA  ASN A  63      -4.997  14.998 -16.029  1.00  1.49           C  
ATOM    948  C   ASN A  63      -3.558  14.781 -15.599  1.00  1.49           C  
ATOM    949  O   ASN A  63      -2.722  14.388 -16.417  1.00  1.49           O  
ATOM    950  CB  ASN A  63      -5.612  13.696 -16.514  1.00  1.49           C  
ATOM    951  CG  ASN A  63      -7.105  13.780 -16.807  1.00  1.49           C  
ATOM    952  OD1 ASN A  63      -7.825  14.626 -16.267  1.00  1.49           O  
ATOM    953  ND2 ASN A  63      -7.579  12.889 -17.641  1.00  1.49           N  
ATOM    954  H   ASN A  63      -4.610  15.849 -17.970  1.00  1.49           H  
ATOM    955  HA  ASN A  63      -5.546  15.342 -15.149  1.00  1.49           H  
ATOM    956 1HB  ASN A  63      -5.110  13.397 -17.430  1.00  1.49           H  
ATOM    957 2HB  ASN A  63      -5.427  12.913 -15.787  1.00  1.49           H  
ATOM    958 1HD2 ASN A  63      -8.554  12.881 -17.868  1.00  1.49           H  
ATOM    959 2HD2 ASN A  63      -6.967  12.203 -18.037  1.00  1.49           H  
ATOM    960  N   ALA A  64      -3.244  15.080 -14.341  1.00  1.53           N  
ATOM    961  CA  ALA A  64      -1.875  14.912 -13.877  1.00  1.53           C  
ATOM    962  C   ALA A  64      -1.757  13.762 -12.900  1.00  1.53           C  
ATOM    963  O   ALA A  64      -2.593  13.614 -12.012  1.00  1.53           O  
ATOM    964  CB  ALA A  64      -1.403  16.174 -13.195  1.00  1.53           C  
ATOM    965  H   ALA A  64      -3.946  15.437 -13.692  1.00  1.53           H  
ATOM    966  HA  ALA A  64      -1.243  14.707 -14.734  1.00  1.53           H  
ATOM    967 1HB  ALA A  64      -0.368  16.055 -12.873  1.00  1.53           H  
ATOM    968 2HB  ALA A  64      -1.485  16.975 -13.870  1.00  1.53           H  
ATOM    969 3HB  ALA A  64      -2.029  16.370 -12.343  1.00  1.53           H  
ATOM    970  N   THR A  65      -0.673  13.011 -12.990  1.00  1.61           N  
ATOM    971  CA  THR A  65      -0.395  11.993 -11.991  1.00  1.61           C  
ATOM    972  C   THR A  65       0.923  12.307 -11.330  1.00  1.61           C  
ATOM    973  O   THR A  65       1.948  12.436 -12.010  1.00  1.61           O  
ATOM    974  CB  THR A  65      -0.325  10.578 -12.589  1.00  1.61           C  
ATOM    975  OG1 THR A  65      -1.572  10.246 -13.214  1.00  1.61           O  
ATOM    976  CG2 THR A  65      -0.030   9.556 -11.460  1.00  1.61           C  
ATOM    977  H   THR A  65      -0.040  13.147 -13.778  1.00  1.61           H  
ATOM    978  HA  THR A  65      -1.166  12.013 -11.223  1.00  1.61           H  
ATOM    979  HB  THR A  65       0.467  10.540 -13.338  1.00  1.61           H  
ATOM    980  HG1 THR A  65      -1.445   9.481 -13.784  1.00  1.61           H  
ATOM    981 1HG2 THR A  65       0.019   8.553 -11.879  1.00  1.61           H  
ATOM    982 2HG2 THR A  65       0.922   9.795 -10.985  1.00  1.61           H  
ATOM    983 3HG2 THR A  65      -0.827   9.600 -10.712  1.00  1.61           H  
ATOM    984  N   ILE A  66       0.916  12.408 -10.011  1.00  1.75           N  
ATOM    985  CA  ILE A  66       2.133  12.716  -9.299  1.00  1.75           C  
ATOM    986  C   ILE A  66       2.639  11.555  -8.460  1.00  1.75           C  
ATOM    987  O   ILE A  66       1.898  10.983  -7.658  1.00  1.75           O  
ATOM    988  CB  ILE A  66       1.977  13.969  -8.418  1.00  1.75           C  
ATOM    989  CG1 ILE A  66       1.636  15.158  -9.282  1.00  1.75           C  
ATOM    990  CG2 ILE A  66       3.194  14.206  -7.695  1.00  1.75           C  
ATOM    991  CD1 ILE A  66       1.490  16.464  -8.529  1.00  1.75           C  
ATOM    992  H   ILE A  66       0.043  12.320  -9.493  1.00  1.75           H  
ATOM    993  HA  ILE A  66       2.909  12.942 -10.030  1.00  1.75           H  
ATOM    994  HB  ILE A  66       1.150  13.825  -7.718  1.00  1.75           H  
ATOM    995 1HG1 ILE A  66       2.365  15.253 -10.008  1.00  1.75           H  
ATOM    996 2HG1 ILE A  66       0.694  14.946  -9.780  1.00  1.75           H  
ATOM    997 1HG2 ILE A  66       3.100  15.087  -7.085  1.00  1.75           H  
ATOM    998 2HG2 ILE A  66       3.430  13.352  -7.063  1.00  1.75           H  
ATOM    999 3HG2 ILE A  66       3.959  14.339  -8.433  1.00  1.75           H  
ATOM   1000 1HD1 ILE A  66       1.233  17.264  -9.226  1.00  1.75           H  
ATOM   1001 2HD1 ILE A  66       0.724  16.386  -7.767  1.00  1.75           H  
ATOM   1002 3HD1 ILE A  66       2.437  16.689  -8.062  1.00  1.75           H  
ATOM   1003  N   LYS A  67       3.892  11.167  -8.683  1.00  1.96           N  
ATOM   1004  CA  LYS A  67       4.509  10.087  -7.929  1.00  1.96           C  
ATOM   1005  C   LYS A  67       5.663  10.619  -7.105  1.00  1.96           C  
ATOM   1006  O   LYS A  67       6.387  11.519  -7.535  1.00  1.96           O  
ATOM   1007  CB  LYS A  67       4.982   8.971  -8.857  1.00  1.96           C  
ATOM   1008  CG  LYS A  67       3.846   8.241  -9.563  1.00  1.96           C  
ATOM   1009  CD  LYS A  67       4.351   7.102 -10.419  1.00  1.96           C  
ATOM   1010  CE  LYS A  67       3.193   6.382 -11.105  1.00  1.96           C  
ATOM   1011  NZ  LYS A  67       3.669   5.258 -11.961  1.00  1.96           N  
ATOM   1012  H   LYS A  67       4.442  11.658  -9.390  1.00  1.96           H  
ATOM   1013  HA  LYS A  67       3.774   9.672  -7.238  1.00  1.96           H  
ATOM   1014 1HB  LYS A  67       5.646   9.389  -9.621  1.00  1.96           H  
ATOM   1015 2HB  LYS A  67       5.553   8.238  -8.285  1.00  1.96           H  
ATOM   1016 1HG  LYS A  67       3.174   7.832  -8.816  1.00  1.96           H  
ATOM   1017 2HG  LYS A  67       3.291   8.941 -10.187  1.00  1.96           H  
ATOM   1018 1HD  LYS A  67       5.036   7.491 -11.177  1.00  1.96           H  
ATOM   1019 2HD  LYS A  67       4.889   6.388  -9.794  1.00  1.96           H  
ATOM   1020 1HE  LYS A  67       2.516   5.986 -10.343  1.00  1.96           H  
ATOM   1021 2HE  LYS A  67       2.648   7.094 -11.725  1.00  1.96           H  
ATOM   1022 1HZ  LYS A  67       2.875   4.808 -12.395  1.00  1.96           H  
ATOM   1023 2HZ  LYS A  67       4.288   5.614 -12.676  1.00  1.96           H  
ATOM   1024 3HZ  LYS A  67       4.163   4.588 -11.388  1.00  1.96           H  
ATOM   1025  N   VAL A  68       5.852  10.050  -5.927  1.00  2.23           N  
ATOM   1026  CA  VAL A  68       6.934  10.486  -5.055  1.00  2.23           C  
ATOM   1027  C   VAL A  68       7.896   9.350  -4.708  1.00  2.23           C  
ATOM   1028  O   VAL A  68       7.456   8.256  -4.330  1.00  2.23           O  
ATOM   1029  CB  VAL A  68       6.292  11.097  -3.809  1.00  2.23           C  
ATOM   1030  CG1 VAL A  68       5.337  10.086  -3.199  1.00  2.23           C  
ATOM   1031  CG2 VAL A  68       7.381  11.516  -2.828  1.00  2.23           C  
ATOM   1032  H   VAL A  68       5.228   9.314  -5.622  1.00  2.23           H  
ATOM   1033  HA  VAL A  68       7.497  11.266  -5.563  1.00  2.23           H  
ATOM   1034  HB  VAL A  68       5.709  11.973  -4.098  1.00  2.23           H  
ATOM   1035 1HG1 VAL A  68       4.861  10.529  -2.330  1.00  2.23           H  
ATOM   1036 2HG1 VAL A  68       4.570   9.815  -3.926  1.00  2.23           H  
ATOM   1037 3HG1 VAL A  68       5.883   9.202  -2.915  1.00  2.23           H  
ATOM   1038 1HG2 VAL A  68       6.931  11.960  -1.943  1.00  2.23           H  
ATOM   1039 2HG2 VAL A  68       7.969  10.649  -2.534  1.00  2.23           H  
ATOM   1040 3HG2 VAL A  68       8.033  12.247  -3.313  1.00  2.23           H  
ATOM   1041  N   GLY A  69       9.204   9.628  -4.816  1.00  2.49           N  
ATOM   1042  CA  GLY A  69      10.241   8.626  -4.567  1.00  2.49           C  
ATOM   1043  C   GLY A  69      10.716   8.559  -3.109  1.00  2.49           C  
ATOM   1044  O   GLY A  69      10.294   9.366  -2.284  1.00  2.49           O  
ATOM   1045  H   GLY A  69       9.473  10.574  -5.100  1.00  2.49           H  
ATOM   1046 1HA  GLY A  69       9.840   7.668  -4.882  1.00  2.49           H  
ATOM   1047 2HA  GLY A  69      11.094   8.842  -5.213  1.00  2.49           H  
ATOM   1048  N   PRO A  70      11.613   7.603  -2.765  1.00  2.67           N  
ATOM   1049  CA  PRO A  70      12.210   7.384  -1.444  1.00  2.67           C  
ATOM   1050  C   PRO A  70      12.968   8.589  -0.904  1.00  2.67           C  
ATOM   1051  O   PRO A  70      13.139   8.743   0.304  1.00  2.67           O  
ATOM   1052  CB  PRO A  70      13.182   6.227  -1.707  1.00  2.67           C  
ATOM   1053  CG  PRO A  70      12.635   5.523  -2.918  1.00  2.67           C  
ATOM   1054  CD  PRO A  70      12.069   6.623  -3.781  1.00  2.67           C  
ATOM   1055  HA  PRO A  70      11.424   7.083  -0.738  1.00  2.67           H  
ATOM   1056 1HB  PRO A  70      14.196   6.625  -1.870  1.00  2.67           H  
ATOM   1057 2HB  PRO A  70      13.237   5.575  -0.823  1.00  2.67           H  
ATOM   1058 1HG  PRO A  70      13.436   4.959  -3.421  1.00  2.67           H  
ATOM   1059 2HG  PRO A  70      11.874   4.790  -2.614  1.00  2.67           H  
ATOM   1060 1HD  PRO A  70      12.850   7.063  -4.424  1.00  2.67           H  
ATOM   1061 2HD  PRO A  70      11.253   6.190  -4.354  1.00  2.67           H  
ATOM   1062  N   ASP A  71      13.421   9.445  -1.816  1.00  2.71           N  
ATOM   1063  CA  ASP A  71      14.160  10.651  -1.478  1.00  2.71           C  
ATOM   1064  C   ASP A  71      13.262  11.879  -1.498  1.00  2.71           C  
ATOM   1065  O   ASP A  71      13.735  13.014  -1.448  1.00  2.71           O  
ATOM   1066  CB  ASP A  71      15.320  10.820  -2.458  1.00  2.71           C  
ATOM   1067  CG  ASP A  71      14.869  10.964  -3.932  1.00  2.71           C  
ATOM   1068  OD1 ASP A  71      13.667  10.903  -4.207  1.00  2.71           O  
ATOM   1069  OD2 ASP A  71      15.732  11.107  -4.765  1.00  2.71           O  
ATOM   1070  H   ASP A  71      13.258   9.249  -2.789  1.00  2.71           H  
ATOM   1071  HA  ASP A  71      14.564  10.541  -0.471  1.00  2.71           H  
ATOM   1072 1HB  ASP A  71      15.895  11.706  -2.184  1.00  2.71           H  
ATOM   1073 2HB  ASP A  71      15.988   9.961  -2.378  1.00  2.71           H  
ATOM   1074  N   ASN A  72      11.959  11.629  -1.597  1.00  2.58           N  
ATOM   1075  CA  ASN A  72      10.901  12.617  -1.677  1.00  2.58           C  
ATOM   1076  C   ASN A  72      10.948  13.473  -2.947  1.00  2.58           C  
ATOM   1077  O   ASN A  72      10.274  14.505  -3.020  1.00  2.58           O  
ATOM   1078  CB  ASN A  72      10.872  13.487  -0.433  1.00  2.58           C  
ATOM   1079  CG  ASN A  72      10.535  12.688   0.802  1.00  2.58           C  
ATOM   1080  OD1 ASN A  72       9.599  11.875   0.804  1.00  2.58           O  
ATOM   1081  ND2 ASN A  72      11.287  12.901   1.854  1.00  2.58           N  
ATOM   1082  H   ASN A  72      11.652  10.663  -1.642  1.00  2.58           H  
ATOM   1083  HA  ASN A  72       9.960  12.072  -1.709  1.00  2.58           H  
ATOM   1084 1HB  ASN A  72      11.821  13.993  -0.287  1.00  2.58           H  
ATOM   1085 2HB  ASN A  72      10.114  14.259  -0.561  1.00  2.58           H  
ATOM   1086 1HD2 ASN A  72      11.115  12.397   2.701  1.00  2.58           H  
ATOM   1087 2HD2 ASN A  72      12.034  13.564   1.808  1.00  2.58           H  
ATOM   1088  N   SER A  73      11.690  13.037  -3.977  1.00  2.34           N  
ATOM   1089  CA  SER A  73      11.635  13.756  -5.239  1.00  2.34           C  
ATOM   1090  C   SER A  73      10.284  13.474  -5.855  1.00  2.34           C  
ATOM   1091  O   SER A  73       9.662  12.449  -5.546  1.00  2.34           O  
ATOM   1092  CB  SER A  73      12.755  13.324  -6.162  1.00  2.34           C  
ATOM   1093  OG  SER A  73      12.609  11.977  -6.535  1.00  2.34           O  
ATOM   1094  H   SER A  73      12.293  12.208  -3.901  1.00  2.34           H  
ATOM   1095  HA  SER A  73      11.721  14.830  -5.053  1.00  2.34           H  
ATOM   1096 1HB  SER A  73      12.748  13.956  -7.052  1.00  2.34           H  
ATOM   1097 2HB  SER A  73      13.716  13.463  -5.664  1.00  2.34           H  
ATOM   1098  HG  SER A  73      12.965  11.462  -5.762  1.00  2.34           H  
ATOM   1099  N   VAL A  74       9.837  14.342  -6.758  1.00  2.06           N  
ATOM   1100  CA  VAL A  74       8.530  14.142  -7.361  1.00  2.06           C  
ATOM   1101  C   VAL A  74       8.530  14.114  -8.897  1.00  2.06           C  
ATOM   1102  O   VAL A  74       9.141  14.954  -9.560  1.00  2.06           O  
ATOM   1103  CB  VAL A  74       7.569  15.222  -6.820  1.00  2.06           C  
ATOM   1104  CG1 VAL A  74       6.290  15.087  -7.443  1.00  2.06           C  
ATOM   1105  CG2 VAL A  74       7.391  15.068  -5.303  1.00  2.06           C  
ATOM   1106  H   VAL A  74      10.385  15.166  -7.011  1.00  2.06           H  
ATOM   1107  HA  VAL A  74       8.151  13.180  -7.023  1.00  2.06           H  
ATOM   1108  HB  VAL A  74       7.959  16.198  -7.045  1.00  2.06           H  
ATOM   1109 1HG1 VAL A  74       5.612  15.852  -7.063  1.00  2.06           H  
ATOM   1110 2HG1 VAL A  74       6.391  15.187  -8.502  1.00  2.06           H  
ATOM   1111 3HG1 VAL A  74       5.913  14.096  -7.204  1.00  2.06           H  
ATOM   1112 1HG2 VAL A  74       6.706  15.828  -4.944  1.00  2.06           H  
ATOM   1113 2HG2 VAL A  74       6.985  14.079  -5.087  1.00  2.06           H  
ATOM   1114 3HG2 VAL A  74       8.345  15.185  -4.797  1.00  2.06           H  
ATOM   1115  N   GLU A  75       7.848  13.124  -9.469  1.00  1.80           N  
ATOM   1116  CA  GLU A  75       7.743  13.025 -10.926  1.00  1.80           C  
ATOM   1117  C   GLU A  75       6.291  13.196 -11.329  1.00  1.80           C  
ATOM   1118  O   GLU A  75       5.392  12.580 -10.743  1.00  1.80           O  
ATOM   1119  CB  GLU A  75       8.277  11.686 -11.445  1.00  1.80           C  
ATOM   1120  CG  GLU A  75       9.777  11.457 -11.215  1.00  1.80           C  
ATOM   1121  CD  GLU A  75      10.268  10.125 -11.762  1.00  1.80           C  
ATOM   1122  OE1 GLU A  75       9.466   9.382 -12.281  1.00  1.80           O  
ATOM   1123  OE2 GLU A  75      11.442   9.858 -11.658  1.00  1.80           O  
ATOM   1124  H   GLU A  75       7.364  12.455  -8.869  1.00  1.80           H  
ATOM   1125  HA  GLU A  75       8.316  13.832 -11.385  1.00  1.80           H  
ATOM   1126 1HB  GLU A  75       7.737  10.871 -10.959  1.00  1.80           H  
ATOM   1127 2HB  GLU A  75       8.085  11.613 -12.515  1.00  1.80           H  
ATOM   1128 1HG  GLU A  75      10.334  12.268 -11.692  1.00  1.80           H  
ATOM   1129 2HG  GLU A  75       9.977  11.501 -10.143  1.00  1.80           H  
ATOM   1130  N   ILE A  76       6.055  14.053 -12.320  1.00  1.62           N  
ATOM   1131  CA  ILE A  76       4.694  14.327 -12.744  1.00  1.62           C  
ATOM   1132  C   ILE A  76       4.446  14.033 -14.203  1.00  1.62           C  
ATOM   1133  O   ILE A  76       5.167  14.524 -15.074  1.00  1.62           O  
ATOM   1134  CB  ILE A  76       4.348  15.782 -12.506  1.00  1.62           C  
ATOM   1135  CG1 ILE A  76       4.638  16.106 -11.071  1.00  1.62           C  
ATOM   1136  CG2 ILE A  76       2.837  15.988 -12.849  1.00  1.62           C  
ATOM   1137  CD1 ILE A  76       6.007  16.704 -10.886  1.00  1.62           C  
ATOM   1138  H   ILE A  76       6.830  14.547 -12.762  1.00  1.62           H  
ATOM   1139  HA  ILE A  76       4.021  13.712 -12.157  1.00  1.62           H  
ATOM   1140  HB  ILE A  76       4.966  16.432 -13.124  1.00  1.62           H  
ATOM   1141 1HG1 ILE A  76       3.895  16.777 -10.719  1.00  1.62           H  
ATOM   1142 2HG1 ILE A  76       4.584  15.210 -10.477  1.00  1.62           H  
ATOM   1143 1HG2 ILE A  76       2.544  17.000 -12.668  1.00  1.62           H  
ATOM   1144 2HG2 ILE A  76       2.663  15.752 -13.894  1.00  1.62           H  
ATOM   1145 3HG2 ILE A  76       2.229  15.331 -12.240  1.00  1.62           H  
ATOM   1146 1HD1 ILE A  76       6.171  16.945  -9.843  1.00  1.62           H  
ATOM   1147 2HD1 ILE A  76       6.774  16.015 -11.220  1.00  1.62           H  
ATOM   1148 3HD1 ILE A  76       6.075  17.590 -11.469  1.00  1.62           H  
ATOM   1149  N   GLN A  77       3.410  13.252 -14.472  1.00  1.51           N  
ATOM   1150  CA  GLN A  77       3.048  12.961 -15.850  1.00  1.51           C  
ATOM   1151  C   GLN A  77       1.700  13.588 -16.179  1.00  1.51           C  
ATOM   1152  O   GLN A  77       0.736  13.435 -15.427  1.00  1.51           O  
ATOM   1153  CB  GLN A  77       2.999  11.450 -16.083  1.00  1.51           C  
ATOM   1154  CG  GLN A  77       2.697  11.039 -17.518  1.00  1.51           C  
ATOM   1155  CD  GLN A  77       2.702   9.525 -17.698  1.00  1.51           C  
ATOM   1156  OE1 GLN A  77       1.738   8.842 -17.323  1.00  1.51           O  
ATOM   1157  NE2 GLN A  77       3.788   8.983 -18.243  1.00  1.51           N  
ATOM   1158  H   GLN A  77       2.864  12.870 -13.697  1.00  1.51           H  
ATOM   1159  HA  GLN A  77       3.788  13.398 -16.517  1.00  1.51           H  
ATOM   1160 1HB  GLN A  77       3.965  11.017 -15.815  1.00  1.51           H  
ATOM   1161 2HB  GLN A  77       2.246  11.005 -15.434  1.00  1.51           H  
ATOM   1162 1HG  GLN A  77       1.709  11.410 -17.796  1.00  1.51           H  
ATOM   1163 2HG  GLN A  77       3.448  11.466 -18.185  1.00  1.51           H  
ATOM   1164 1HE2 GLN A  77       3.843   7.997 -18.375  1.00  1.51           H  
ATOM   1165 2HE2 GLN A  77       4.598   9.560 -18.509  1.00  1.51           H  
ATOM   1166  N   TYR A  78       1.630  14.308 -17.296  1.00  1.47           N  
ATOM   1167  CA  TYR A  78       0.377  14.920 -17.720  1.00  1.47           C  
ATOM   1168  C   TYR A  78      -0.147  14.408 -19.052  1.00  1.47           C  
ATOM   1169  O   TYR A  78       0.590  14.321 -20.040  1.00  1.47           O  
ATOM   1170  CB  TYR A  78       0.531  16.432 -17.921  1.00  1.47           C  
ATOM   1171  CG  TYR A  78       0.731  17.331 -16.745  1.00  1.47           C  
ATOM   1172  CD1 TYR A  78       1.988  17.579 -16.214  1.00  1.47           C  
ATOM   1173  CD2 TYR A  78      -0.373  17.973 -16.236  1.00  1.47           C  
ATOM   1174  CE1 TYR A  78       2.111  18.470 -15.151  1.00  1.47           C  
ATOM   1175  CE2 TYR A  78      -0.254  18.852 -15.197  1.00  1.47           C  
ATOM   1176  CZ  TYR A  78       0.964  19.102 -14.647  1.00  1.47           C  
ATOM   1177  OH  TYR A  78       1.048  19.976 -13.602  1.00  1.47           O  
ATOM   1178  H   TYR A  78       2.459  14.436 -17.866  1.00  1.47           H  
ATOM   1179  HA  TYR A  78      -0.378  14.720 -16.970  1.00  1.47           H  
ATOM   1180 1HB  TYR A  78       1.367  16.582 -18.573  1.00  1.47           H  
ATOM   1181 2HB  TYR A  78      -0.347  16.793 -18.461  1.00  1.47           H  
ATOM   1182  HD1 TYR A  78       2.872  17.082 -16.626  1.00  1.47           H  
ATOM   1183  HD2 TYR A  78      -1.343  17.779 -16.667  1.00  1.47           H  
ATOM   1184  HE1 TYR A  78       3.092  18.675 -14.720  1.00  1.47           H  
ATOM   1185  HE2 TYR A  78      -1.139  19.349 -14.806  1.00  1.47           H  
ATOM   1186  HH  TYR A  78       1.955  20.021 -13.302  1.00  1.47           H  
ATOM   1187  N   ASP A  79      -1.463  14.199 -19.090  1.00  1.49           N  
ATOM   1188  CA  ASP A  79      -2.212  13.904 -20.311  1.00  1.49           C  
ATOM   1189  C   ASP A  79      -3.023  15.146 -20.656  1.00  1.49           C  
ATOM   1190  O   ASP A  79      -3.796  15.643 -19.825  1.00  1.49           O  
ATOM   1191  CB  ASP A  79      -3.150  12.713 -20.163  1.00  1.49           C  
ATOM   1192  CG  ASP A  79      -2.464  11.361 -19.999  1.00  1.49           C  
ATOM   1193  OD1 ASP A  79      -1.300  11.257 -20.276  1.00  1.49           O  
ATOM   1194  OD2 ASP A  79      -3.131  10.437 -19.593  1.00  1.49           O  
ATOM   1195  H   ASP A  79      -1.974  14.259 -18.208  1.00  1.49           H  
ATOM   1196  HA  ASP A  79      -1.516  13.708 -21.128  1.00  1.49           H  
ATOM   1197 1HB  ASP A  79      -3.794  12.875 -19.310  1.00  1.49           H  
ATOM   1198 2HB  ASP A  79      -3.780  12.664 -21.049  1.00  1.49           H  
ATOM   1199  N   ILE A  80      -2.819  15.688 -21.840  1.00  1.55           N  
ATOM   1200  CA  ILE A  80      -3.505  16.924 -22.195  1.00  1.55           C  
ATOM   1201  C   ILE A  80      -4.804  16.597 -22.914  1.00  1.55           C  
ATOM   1202  O   ILE A  80      -4.882  15.573 -23.568  1.00  1.55           O  
ATOM   1203  CB  ILE A  80      -2.603  17.784 -23.111  1.00  1.55           C  
ATOM   1204  CG1 ILE A  80      -1.309  18.129 -22.403  1.00  1.55           C  
ATOM   1205  CG2 ILE A  80      -3.324  19.060 -23.558  1.00  1.55           C  
ATOM   1206  CD1 ILE A  80      -0.228  17.160 -22.601  1.00  1.55           C  
ATOM   1207  H   ILE A  80      -2.190  15.254 -22.527  1.00  1.55           H  
ATOM   1208  HA  ILE A  80      -3.741  17.483 -21.292  1.00  1.55           H  
ATOM   1209  HB  ILE A  80      -2.330  17.202 -23.997  1.00  1.55           H  
ATOM   1210 1HG1 ILE A  80      -0.965  19.100 -22.746  1.00  1.55           H  
ATOM   1211 2HG1 ILE A  80      -1.486  18.148 -21.361  1.00  1.55           H  
ATOM   1212 1HG2 ILE A  80      -2.665  19.633 -24.205  1.00  1.55           H  
ATOM   1213 2HG2 ILE A  80      -4.223  18.805 -24.110  1.00  1.55           H  
ATOM   1214 3HG2 ILE A  80      -3.589  19.654 -22.686  1.00  1.55           H  
ATOM   1215 1HD1 ILE A  80       0.655  17.467 -22.052  1.00  1.55           H  
ATOM   1216 2HD1 ILE A  80      -0.568  16.199 -22.240  1.00  1.55           H  
ATOM   1217 3HD1 ILE A  80       0.009  17.094 -23.665  1.00  1.55           H  
ATOM   1218  N   TYR A  81      -5.879  17.355 -22.685  1.00  1.67           N  
ATOM   1219  CA  TYR A  81      -7.066  17.160 -23.521  1.00  1.67           C  
ATOM   1220  C   TYR A  81      -7.665  18.495 -23.951  1.00  1.67           C  
ATOM   1221  O   TYR A  81      -7.919  19.367 -23.117  1.00  1.67           O  
ATOM   1222  CB  TYR A  81      -8.123  16.313 -22.820  1.00  1.67           C  
ATOM   1223  CG  TYR A  81      -7.669  14.925 -22.505  1.00  1.67           C  
ATOM   1224  CD1 TYR A  81      -7.020  14.654 -21.302  1.00  1.67           C  
ATOM   1225  CD2 TYR A  81      -7.870  13.917 -23.434  1.00  1.67           C  
ATOM   1226  CE1 TYR A  81      -6.583  13.379 -21.039  1.00  1.67           C  
ATOM   1227  CE2 TYR A  81      -7.431  12.642 -23.170  1.00  1.67           C  
ATOM   1228  CZ  TYR A  81      -6.787  12.366 -21.979  1.00  1.67           C  
ATOM   1229  OH  TYR A  81      -6.345  11.080 -21.724  1.00  1.67           O  
ATOM   1230  H   TYR A  81      -5.857  18.109 -22.001  1.00  1.67           H  
ATOM   1231  HA  TYR A  81      -6.767  16.644 -24.431  1.00  1.67           H  
ATOM   1232 1HB  TYR A  81      -8.402  16.795 -21.884  1.00  1.67           H  
ATOM   1233 2HB  TYR A  81      -9.005  16.255 -23.435  1.00  1.67           H  
ATOM   1234  HD1 TYR A  81      -6.853  15.451 -20.571  1.00  1.67           H  
ATOM   1235  HD2 TYR A  81      -8.368  14.138 -24.378  1.00  1.67           H  
ATOM   1236  HE1 TYR A  81      -6.075  13.165 -20.103  1.00  1.67           H  
ATOM   1237  HE2 TYR A  81      -7.585  11.851 -23.902  1.00  1.67           H  
ATOM   1238  HH  TYR A  81      -5.795  11.073 -20.928  1.00  1.67           H  
ATOM   1239  N   THR A  82      -7.975  18.628 -25.240  1.00  1.84           N  
ATOM   1240  CA  THR A  82      -8.594  19.865 -25.692  1.00  1.84           C  
ATOM   1241  C   THR A  82      -9.994  19.582 -26.194  1.00  1.84           C  
ATOM   1242  O   THR A  82     -10.227  18.654 -26.973  1.00  1.84           O  
ATOM   1243  CB  THR A  82      -7.779  20.570 -26.778  1.00  1.84           C  
ATOM   1244  OG1 THR A  82      -6.474  20.869 -26.281  1.00  1.84           O  
ATOM   1245  CG2 THR A  82      -8.456  21.882 -27.102  1.00  1.84           C  
ATOM   1246  H   THR A  82      -7.745  17.888 -25.899  1.00  1.84           H  
ATOM   1247  HA  THR A  82      -8.678  20.549 -24.856  1.00  1.84           H  
ATOM   1248  HB  THR A  82      -7.698  19.952 -27.667  1.00  1.84           H  
ATOM   1249  HG1 THR A  82      -5.839  20.287 -26.752  1.00  1.84           H  
ATOM   1250 1HG2 THR A  82      -7.876  22.411 -27.852  1.00  1.84           H  
ATOM   1251 2HG2 THR A  82      -9.451  21.698 -27.485  1.00  1.84           H  
ATOM   1252 3HG2 THR A  82      -8.522  22.486 -26.204  1.00  1.84           H  
ATOM   1253  N   TYR A  83     -10.923  20.392 -25.706  1.00  2.02           N  
ATOM   1254  CA  TYR A  83     -12.340  20.271 -25.989  1.00  2.02           C  
ATOM   1255  C   TYR A  83     -12.779  21.343 -26.965  1.00  2.02           C  
ATOM   1256  O   TYR A  83     -12.639  22.542 -26.715  1.00  2.02           O  
ATOM   1257  CB  TYR A  83     -13.071  20.382 -24.666  1.00  2.02           C  
ATOM   1258  CG  TYR A  83     -12.677  19.252 -23.762  1.00  2.02           C  
ATOM   1259  CD1 TYR A  83     -11.461  19.322 -23.105  1.00  2.02           C  
ATOM   1260  CD2 TYR A  83     -13.500  18.167 -23.572  1.00  2.02           C  
ATOM   1261  CE1 TYR A  83     -11.065  18.313 -22.291  1.00  2.02           C  
ATOM   1262  CE2 TYR A  83     -13.100  17.146 -22.729  1.00  2.02           C  
ATOM   1263  CZ  TYR A  83     -11.883  17.217 -22.092  1.00  2.02           C  
ATOM   1264  OH  TYR A  83     -11.483  16.202 -21.247  1.00  2.02           O  
ATOM   1265  H   TYR A  83     -10.621  21.135 -25.079  1.00  2.02           H  
ATOM   1266  HA  TYR A  83     -12.534  19.299 -26.439  1.00  2.02           H  
ATOM   1267 1HB  TYR A  83     -12.819  21.324 -24.176  1.00  2.02           H  
ATOM   1268 2HB  TYR A  83     -14.148  20.351 -24.824  1.00  2.02           H  
ATOM   1269  HD1 TYR A  83     -10.808  20.183 -23.247  1.00  2.02           H  
ATOM   1270  HD2 TYR A  83     -14.463  18.110 -24.082  1.00  2.02           H  
ATOM   1271  HE1 TYR A  83     -10.112  18.383 -21.803  1.00  2.02           H  
ATOM   1272  HE2 TYR A  83     -13.747  16.282 -22.574  1.00  2.02           H  
ATOM   1273  HH  TYR A  83     -10.701  16.479 -20.763  1.00  2.02           H  
ATOM   1274  N   PHE A  84     -13.303  20.897 -28.095  1.00  2.18           N  
ATOM   1275  CA  PHE A  84     -13.665  21.794 -29.177  1.00  2.18           C  
ATOM   1276  C   PHE A  84     -15.158  21.759 -29.455  1.00  2.18           C  
ATOM   1277  O   PHE A  84     -15.822  20.820 -29.023  1.00  2.18           O  
ATOM   1278  CB  PHE A  84     -12.986  21.340 -30.461  1.00  2.18           C  
ATOM   1279  CG  PHE A  84     -11.518  21.300 -30.415  1.00  2.18           C  
ATOM   1280  CD1 PHE A  84     -10.883  20.137 -30.003  1.00  2.18           C  
ATOM   1281  CD2 PHE A  84     -10.759  22.387 -30.790  1.00  2.18           C  
ATOM   1282  CE1 PHE A  84      -9.518  20.059 -29.980  1.00  2.18           C  
ATOM   1283  CE2 PHE A  84      -9.385  22.318 -30.763  1.00  2.18           C  
ATOM   1284  CZ  PHE A  84      -8.762  21.147 -30.362  1.00  2.18           C  
ATOM   1285  H   PHE A  84     -13.424  19.889 -28.219  1.00  2.18           H  
ATOM   1286  HA  PHE A  84     -13.340  22.791 -28.903  1.00  2.18           H  
ATOM   1287 1HB  PHE A  84     -13.338  20.332 -30.704  1.00  2.18           H  
ATOM   1288 2HB  PHE A  84     -13.286  21.986 -31.284  1.00  2.18           H  
ATOM   1289  HD1 PHE A  84     -11.487  19.272 -29.703  1.00  2.18           H  
ATOM   1290  HD2 PHE A  84     -11.259  23.301 -31.113  1.00  2.18           H  
ATOM   1291  HE1 PHE A  84      -9.028  19.136 -29.660  1.00  2.18           H  
ATOM   1292  HE2 PHE A  84      -8.789  23.181 -31.060  1.00  2.18           H  
ATOM   1293  HZ  PHE A  84      -7.671  21.081 -30.339  1.00  2.18           H  
ATOM   1294  N   PRO A  85     -15.744  22.832 -30.011  1.00  2.27           N  
ATOM   1295  CA  PRO A  85     -17.028  22.843 -30.682  1.00  2.27           C  
ATOM   1296  C   PRO A  85     -16.780  22.343 -32.124  1.00  2.27           C  
ATOM   1297  O   PRO A  85     -15.879  22.881 -32.769  1.00  2.27           O  
ATOM   1298  CB  PRO A  85     -17.417  24.324 -30.626  1.00  2.27           C  
ATOM   1299  CG  PRO A  85     -16.090  25.069 -30.631  1.00  2.27           C  
ATOM   1300  CD  PRO A  85     -15.090  24.141 -29.949  1.00  2.27           C  
ATOM   1301  HA  PRO A  85     -17.744  22.234 -30.123  1.00  2.27           H  
ATOM   1302 1HB  PRO A  85     -18.055  24.572 -31.488  1.00  2.27           H  
ATOM   1303 2HB  PRO A  85     -18.009  24.522 -29.719  1.00  2.27           H  
ATOM   1304 1HG  PRO A  85     -15.799  25.320 -31.661  1.00  2.27           H  
ATOM   1305 2HG  PRO A  85     -16.191  26.025 -30.088  1.00  2.27           H  
ATOM   1306 1HD  PRO A  85     -14.163  24.145 -30.531  1.00  2.27           H  
ATOM   1307 2HD  PRO A  85     -14.932  24.440 -28.909  1.00  2.27           H  
ATOM   1308  N   ASP A  86     -17.519  21.358 -32.667  1.00  2.26           N  
ATOM   1309  CA  ASP A  86     -18.545  20.528 -32.034  1.00  2.26           C  
ATOM   1310  C   ASP A  86     -17.938  19.709 -30.917  1.00  2.26           C  
ATOM   1311  O   ASP A  86     -16.748  19.397 -30.963  1.00  2.26           O  
ATOM   1312  CB  ASP A  86     -19.170  19.579 -33.044  1.00  2.26           C  
ATOM   1313  CG  ASP A  86     -20.073  20.287 -34.053  1.00  2.26           C  
ATOM   1314  OD1 ASP A  86     -20.361  21.446 -33.857  1.00  2.26           O  
ATOM   1315  OD2 ASP A  86     -20.466  19.661 -35.008  1.00  2.26           O  
ATOM   1316  H   ASP A  86     -17.314  21.137 -33.631  1.00  2.26           H  
ATOM   1317  HA  ASP A  86     -19.320  21.173 -31.619  1.00  2.26           H  
ATOM   1318 1HB  ASP A  86     -18.381  19.058 -33.588  1.00  2.26           H  
ATOM   1319 2HB  ASP A  86     -19.755  18.821 -32.520  1.00  2.26           H  
ATOM   1320  N   GLY A  87     -18.768  19.318 -29.946  1.00  2.15           N  
ATOM   1321  CA  GLY A  87     -18.319  18.634 -28.728  1.00  2.15           C  
ATOM   1322  C   GLY A  87     -17.514  17.354 -28.945  1.00  2.15           C  
ATOM   1323  O   GLY A  87     -18.011  16.237 -28.781  1.00  2.15           O  
ATOM   1324  H   GLY A  87     -19.744  19.566 -30.022  1.00  2.15           H  
ATOM   1325 1HA  GLY A  87     -17.715  19.330 -28.145  1.00  2.15           H  
ATOM   1326 2HA  GLY A  87     -19.190  18.404 -28.117  1.00  2.15           H  
ATOM   1327  N   SER A  88     -16.245  17.566 -29.280  1.00  2.00           N  
ATOM   1328  CA  SER A  88     -15.250  16.528 -29.511  1.00  2.00           C  
ATOM   1329  C   SER A  88     -13.978  16.821 -28.715  1.00  2.00           C  
ATOM   1330  O   SER A  88     -13.720  17.966 -28.324  1.00  2.00           O  
ATOM   1331  CB  SER A  88     -14.929  16.450 -30.989  1.00  2.00           C  
ATOM   1332  OG  SER A  88     -14.362  17.654 -31.447  1.00  2.00           O  
ATOM   1333  H   SER A  88     -15.995  18.548 -29.420  1.00  2.00           H  
ATOM   1334  HA  SER A  88     -15.655  15.573 -29.179  1.00  2.00           H  
ATOM   1335 1HB  SER A  88     -14.240  15.628 -31.170  1.00  2.00           H  
ATOM   1336 2HB  SER A  88     -15.843  16.245 -31.545  1.00  2.00           H  
ATOM   1337  HG  SER A  88     -15.052  18.344 -31.303  1.00  2.00           H  
ATOM   1338  N   THR A  89     -13.184  15.779 -28.464  1.00  1.84           N  
ATOM   1339  CA  THR A  89     -11.965  15.956 -27.683  1.00  1.84           C  
ATOM   1340  C   THR A  89     -10.749  15.284 -28.309  1.00  1.84           C  
ATOM   1341  O   THR A  89     -10.842  14.142 -28.769  1.00  1.84           O  
ATOM   1342  CB  THR A  89     -12.166  15.375 -26.273  1.00  1.84           C  
ATOM   1343  OG1 THR A  89     -13.309  15.980 -25.688  1.00  1.84           O  
ATOM   1344  CG2 THR A  89     -10.944  15.659 -25.382  1.00  1.84           C  
ATOM   1345  H   THR A  89     -13.431  14.863 -28.808  1.00  1.84           H  
ATOM   1346  HA  THR A  89     -11.762  17.016 -27.606  1.00  1.84           H  
ATOM   1347  HB  THR A  89     -12.323  14.301 -26.340  1.00  1.84           H  
ATOM   1348  HG1 THR A  89     -13.166  16.927 -25.630  1.00  1.84           H  
ATOM   1349 1HG2 THR A  89     -11.122  15.248 -24.391  1.00  1.84           H  
ATOM   1350 2HG2 THR A  89     -10.059  15.201 -25.800  1.00  1.84           H  
ATOM   1351 3HG2 THR A  89     -10.793  16.733 -25.304  1.00  1.84           H  
ATOM   1352  N   GLU A  90      -9.605  15.973 -28.290  1.00  1.69           N  
ATOM   1353  CA  GLU A  90      -8.365  15.354 -28.756  1.00  1.69           C  
ATOM   1354  C   GLU A  90      -7.317  15.465 -27.638  1.00  1.69           C  
ATOM   1355  O   GLU A  90      -7.308  16.453 -26.912  1.00  1.69           O  
ATOM   1356  CB  GLU A  90      -7.869  16.032 -30.039  1.00  1.69           C  
ATOM   1357  CG  GLU A  90      -8.840  15.923 -31.223  1.00  1.69           C  
ATOM   1358  CD  GLU A  90      -8.312  16.522 -32.509  1.00  1.69           C  
ATOM   1359  OE1 GLU A  90      -7.211  17.004 -32.514  1.00  1.69           O  
ATOM   1360  OE2 GLU A  90      -9.022  16.491 -33.487  1.00  1.69           O  
ATOM   1361  H   GLU A  90      -9.622  16.925 -27.915  1.00  1.69           H  
ATOM   1362  HA  GLU A  90      -8.574  14.310 -28.972  1.00  1.69           H  
ATOM   1363 1HB  GLU A  90      -7.692  17.091 -29.843  1.00  1.69           H  
ATOM   1364 2HB  GLU A  90      -6.917  15.599 -30.341  1.00  1.69           H  
ATOM   1365 1HG  GLU A  90      -9.072  14.871 -31.391  1.00  1.69           H  
ATOM   1366 2HG  GLU A  90      -9.769  16.430 -30.956  1.00  1.69           H  
ATOM   1367  N   PRO A  91      -6.456  14.455 -27.418  1.00  1.58           N  
ATOM   1368  CA  PRO A  91      -5.427  14.486 -26.389  1.00  1.58           C  
ATOM   1369  C   PRO A  91      -4.287  15.490 -26.607  1.00  1.58           C  
ATOM   1370  O   PRO A  91      -3.600  15.877 -25.680  1.00  1.58           O  
ATOM   1371  CB  PRO A  91      -4.893  13.049 -26.418  1.00  1.58           C  
ATOM   1372  CG  PRO A  91      -5.216  12.536 -27.822  1.00  1.58           C  
ATOM   1373  CD  PRO A  91      -6.517  13.217 -28.204  1.00  1.58           C  
ATOM   1374  HA  PRO A  91      -5.922  14.668 -25.436  1.00  1.58           H  
ATOM   1375 1HB  PRO A  91      -3.814  13.057 -26.196  1.00  1.58           H  
ATOM   1376 2HB  PRO A  91      -5.374  12.460 -25.623  1.00  1.58           H  
ATOM   1377 1HG  PRO A  91      -4.394  12.775 -28.509  1.00  1.58           H  
ATOM   1378 2HG  PRO A  91      -5.306  11.438 -27.808  1.00  1.58           H  
ATOM   1379 1HD  PRO A  91      -6.510  13.425 -29.285  1.00  1.58           H  
ATOM   1380 2HD  PRO A  91      -7.382  12.607 -27.898  1.00  1.58           H  
ATOM   1381  N   ASP A  92      -4.023  15.903 -27.828  1.00  1.50           N  
ATOM   1382  CA  ASP A  92      -2.919  16.851 -28.010  1.00  1.50           C  
ATOM   1383  C   ASP A  92      -1.596  16.474 -27.280  1.00  1.50           C  
ATOM   1384  O   ASP A  92      -0.890  17.350 -26.775  1.00  1.50           O  
ATOM   1385  CB  ASP A  92      -3.370  18.257 -27.618  1.00  1.50           C  
ATOM   1386  CG  ASP A  92      -4.426  18.776 -28.570  1.00  1.50           C  
ATOM   1387  OD1 ASP A  92      -4.360  18.428 -29.720  1.00  1.50           O  
ATOM   1388  OD2 ASP A  92      -5.275  19.521 -28.167  1.00  1.50           O  
ATOM   1389  H   ASP A  92      -4.569  15.594 -28.618  1.00  1.50           H  
ATOM   1390  HA  ASP A  92      -2.695  16.882 -29.075  1.00  1.50           H  
ATOM   1391 1HB  ASP A  92      -3.770  18.251 -26.605  1.00  1.50           H  
ATOM   1392 2HB  ASP A  92      -2.515  18.932 -27.628  1.00  1.50           H  
ATOM   1393  N   GLY A  93      -1.231  15.187 -27.284  1.00  1.45           N  
ATOM   1394  CA  GLY A  93       0.020  14.723 -26.673  1.00  1.45           C  
ATOM   1395  C   GLY A  93       0.019  14.527 -25.141  1.00  1.45           C  
ATOM   1396  O   GLY A  93      -1.030  14.458 -24.485  1.00  1.45           O  
ATOM   1397  H   GLY A  93      -1.851  14.517 -27.711  1.00  1.45           H  
ATOM   1398 1HA  GLY A  93       0.301  13.780 -27.141  1.00  1.45           H  
ATOM   1399 2HA  GLY A  93       0.810  15.428 -26.930  1.00  1.45           H  
ATOM   1400  N   GLU A  94       1.245  14.382 -24.617  1.00  1.43           N  
ATOM   1401  CA  GLU A  94       1.546  14.098 -23.210  1.00  1.43           C  
ATOM   1402  C   GLU A  94       2.883  14.745 -22.835  1.00  1.43           C  
ATOM   1403  O   GLU A  94       3.710  15.004 -23.715  1.00  1.43           O  
ATOM   1404  CB  GLU A  94       1.598  12.584 -22.971  1.00  1.43           C  
ATOM   1405  CG  GLU A  94       2.703  11.860 -23.768  1.00  1.43           C  
ATOM   1406  CD  GLU A  94       2.721  10.347 -23.570  1.00  1.43           C  
ATOM   1407  OE1 GLU A  94       3.060   9.902 -22.498  1.00  1.43           O  
ATOM   1408  OE2 GLU A  94       2.393   9.646 -24.501  1.00  1.43           O  
ATOM   1409  H   GLU A  94       2.030  14.470 -25.246  1.00  1.43           H  
ATOM   1410  HA  GLU A  94       0.770  14.511 -22.580  1.00  1.43           H  
ATOM   1411 1HB  GLU A  94       1.763  12.394 -21.908  1.00  1.43           H  
ATOM   1412 2HB  GLU A  94       0.636  12.142 -23.233  1.00  1.43           H  
ATOM   1413 1HG  GLU A  94       2.568  12.075 -24.828  1.00  1.43           H  
ATOM   1414 2HG  GLU A  94       3.666  12.269 -23.465  1.00  1.43           H  
ATOM   1415  N   THR A  95       3.102  14.995 -21.540  1.00  1.44           N  
ATOM   1416  CA  THR A  95       4.384  15.563 -21.092  1.00  1.44           C  
ATOM   1417  C   THR A  95       4.771  15.183 -19.661  1.00  1.44           C  
ATOM   1418  O   THR A  95       3.915  14.880 -18.830  1.00  1.44           O  
ATOM   1419  CB  THR A  95       4.380  17.100 -21.210  1.00  1.44           C  
ATOM   1420  OG1 THR A  95       5.694  17.605 -20.935  1.00  1.44           O  
ATOM   1421  CG2 THR A  95       3.396  17.714 -20.229  1.00  1.44           C  
ATOM   1422  H   THR A  95       2.358  14.772 -20.876  1.00  1.44           H  
ATOM   1423  HA  THR A  95       5.166  15.181 -21.749  1.00  1.44           H  
ATOM   1424  HB  THR A  95       4.099  17.378 -22.226  1.00  1.44           H  
ATOM   1425  HG1 THR A  95       5.886  17.498 -19.996  1.00  1.44           H  
ATOM   1426 1HG2 THR A  95       3.409  18.798 -20.331  1.00  1.44           H  
ATOM   1427 2HG2 THR A  95       2.403  17.341 -20.444  1.00  1.44           H  
ATOM   1428 3HG2 THR A  95       3.681  17.443 -19.211  1.00  1.44           H  
ATOM   1429  N   GLU A  96       6.076  15.215 -19.367  1.00  1.50           N  
ATOM   1430  CA  GLU A  96       6.544  14.909 -18.011  1.00  1.50           C  
ATOM   1431  C   GLU A  96       7.483  15.966 -17.424  1.00  1.50           C  
ATOM   1432  O   GLU A  96       8.309  16.541 -18.138  1.00  1.50           O  
ATOM   1433  CB  GLU A  96       7.263  13.549 -17.989  1.00  1.50           C  
ATOM   1434  CG  GLU A  96       6.386  12.341 -18.331  1.00  1.50           C  
ATOM   1435  CD  GLU A  96       7.135  11.038 -18.311  1.00  1.50           C  
ATOM   1436  OE1 GLU A  96       8.321  11.060 -18.076  1.00  1.50           O  
ATOM   1437  OE2 GLU A  96       6.520  10.011 -18.520  1.00  1.50           O  
ATOM   1438  H   GLU A  96       6.742  15.459 -20.090  1.00  1.50           H  
ATOM   1439  HA  GLU A  96       5.676  14.851 -17.366  1.00  1.50           H  
ATOM   1440 1HB  GLU A  96       8.097  13.568 -18.689  1.00  1.50           H  
ATOM   1441 2HB  GLU A  96       7.676  13.382 -16.992  1.00  1.50           H  
ATOM   1442 1HG  GLU A  96       5.596  12.291 -17.597  1.00  1.50           H  
ATOM   1443 2HG  GLU A  96       5.932  12.482 -19.308  1.00  1.50           H  
ATOM   1444  N   ILE A  97       7.344  16.192 -16.109  1.00  1.63           N  
ATOM   1445  CA  ILE A  97       8.190  17.104 -15.331  1.00  1.63           C  
ATOM   1446  C   ILE A  97       8.824  16.450 -14.102  1.00  1.63           C  
ATOM   1447  O   ILE A  97       8.170  15.702 -13.372  1.00  1.63           O  
ATOM   1448  CB  ILE A  97       7.402  18.348 -14.853  1.00  1.63           C  
ATOM   1449  CG1 ILE A  97       6.854  19.150 -16.027  1.00  1.63           C  
ATOM   1450  CG2 ILE A  97       8.297  19.239 -13.994  1.00  1.63           C  
ATOM   1451  CD1 ILE A  97       7.934  19.786 -16.870  1.00  1.63           C  
ATOM   1452  H   ILE A  97       6.611  15.671 -15.625  1.00  1.63           H  
ATOM   1453  HA  ILE A  97       8.999  17.447 -15.975  1.00  1.63           H  
ATOM   1454  HB  ILE A  97       6.545  18.028 -14.261  1.00  1.63           H  
ATOM   1455 1HG1 ILE A  97       6.252  18.501 -16.659  1.00  1.63           H  
ATOM   1456 2HG1 ILE A  97       6.213  19.945 -15.642  1.00  1.63           H  
ATOM   1457 1HG2 ILE A  97       7.747  20.083 -13.678  1.00  1.63           H  
ATOM   1458 2HG2 ILE A  97       8.642  18.705 -13.124  1.00  1.63           H  
ATOM   1459 3HG2 ILE A  97       9.153  19.572 -14.578  1.00  1.63           H  
ATOM   1460 1HD1 ILE A  97       7.481  20.346 -17.681  1.00  1.63           H  
ATOM   1461 2HD1 ILE A  97       8.526  20.461 -16.253  1.00  1.63           H  
ATOM   1462 3HD1 ILE A  97       8.578  19.012 -17.284  1.00  1.63           H  
ATOM   1463  N   GLU A  98      10.106  16.722 -13.876  1.00  1.85           N  
ATOM   1464  CA  GLU A  98      10.769  16.247 -12.665  1.00  1.85           C  
ATOM   1465  C   GLU A  98      10.964  17.414 -11.701  1.00  1.85           C  
ATOM   1466  O   GLU A  98      11.491  18.464 -12.081  1.00  1.85           O  
ATOM   1467  CB  GLU A  98      12.112  15.589 -12.978  1.00  1.85           C  
ATOM   1468  CG  GLU A  98      12.855  15.060 -11.743  1.00  1.85           C  
ATOM   1469  CD  GLU A  98      14.167  14.376 -12.076  1.00  1.85           C  
ATOM   1470  OE1 GLU A  98      14.463  14.223 -13.238  1.00  1.85           O  
ATOM   1471  OE2 GLU A  98      14.874  14.017 -11.162  1.00  1.85           O  
ATOM   1472  H   GLU A  98      10.613  17.304 -14.529  1.00  1.85           H  
ATOM   1473  HA  GLU A  98      10.133  15.511 -12.172  1.00  1.85           H  
ATOM   1474 1HB  GLU A  98      11.953  14.750 -13.656  1.00  1.85           H  
ATOM   1475 2HB  GLU A  98      12.760  16.303 -13.483  1.00  1.85           H  
ATOM   1476 1HG  GLU A  98      13.058  15.895 -11.069  1.00  1.85           H  
ATOM   1477 2HG  GLU A  98      12.203  14.359 -11.216  1.00  1.85           H  
ATOM   1478  N   VAL A  99      10.514  17.235 -10.468  1.00  2.14           N  
ATOM   1479  CA  VAL A  99      10.638  18.245  -9.438  1.00  2.14           C  
ATOM   1480  C   VAL A  99      11.572  17.764  -8.307  1.00  2.14           C  
ATOM   1481  O   VAL A  99      11.289  16.746  -7.665  1.00  2.14           O  
ATOM   1482  CB  VAL A  99       9.252  18.577  -8.875  1.00  2.14           C  
ATOM   1483  CG1 VAL A  99       9.368  19.597  -7.773  1.00  2.14           C  
ATOM   1484  CG2 VAL A  99       8.383  19.097  -9.983  1.00  2.14           C  
ATOM   1485  H   VAL A  99      10.067  16.355 -10.225  1.00  2.14           H  
ATOM   1486  HA  VAL A  99      11.000  19.147  -9.908  1.00  2.14           H  
ATOM   1487  HB  VAL A  99       8.814  17.683  -8.465  1.00  2.14           H  
ATOM   1488 1HG1 VAL A  99       8.380  19.824  -7.373  1.00  2.14           H  
ATOM   1489 2HG1 VAL A  99      10.003  19.202  -6.974  1.00  2.14           H  
ATOM   1490 3HG1 VAL A  99       9.814  20.515  -8.165  1.00  2.14           H  
ATOM   1491 1HG2 VAL A  99       7.393  19.324  -9.589  1.00  2.14           H  
ATOM   1492 2HG2 VAL A  99       8.824  19.997 -10.396  1.00  2.14           H  
ATOM   1493 3HG2 VAL A  99       8.306  18.345 -10.758  1.00  2.14           H  
ATOM   1494  N   PRO A 100      12.699  18.446  -8.057  1.00  2.48           N  
ATOM   1495  CA  PRO A 100      13.666  18.116  -7.034  1.00  2.48           C  
ATOM   1496  C   PRO A 100      13.276  18.759  -5.713  1.00  2.48           C  
ATOM   1497  O   PRO A 100      13.667  18.285  -4.647  1.00  2.48           O  
ATOM   1498  OXT PRO A 100      12.765  19.877  -5.734  1.00  2.48           O  
ATOM   1499  CB  PRO A 100      14.954  18.719  -7.596  1.00  2.48           C  
ATOM   1500  CG  PRO A 100      14.491  19.932  -8.389  1.00  2.48           C  
ATOM   1501  CD  PRO A 100      13.106  19.570  -8.925  1.00  2.48           C  
ATOM   1502  HA  PRO A 100      13.742  17.022  -6.936  1.00  2.48           H  
ATOM   1503 1HB  PRO A 100      15.636  18.981  -6.772  1.00  2.48           H  
ATOM   1504 2HB  PRO A 100      15.475  17.976  -8.220  1.00  2.48           H  
ATOM   1505 1HG  PRO A 100      14.473  20.820  -7.738  1.00  2.48           H  
ATOM   1506 2HG  PRO A 100      15.208  20.149  -9.196  1.00  2.48           H  
ATOM   1507 1HD  PRO A 100      12.429  20.431  -8.800  1.00  2.48           H  
ATOM   1508 2HD  PRO A 100      13.199  19.241  -9.978  1.00  2.48           H  
TER    1509
ENDMDL

