REMARK ID 625224 MODEL 1 2024-07-13_00000101_3_19
PFRMAT TS
TARGET 2024-07-13_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.692  -0.246   2.338  1.00  5.95           N  
ATOM      2  CA  MET A   1       1.377  -0.860   1.208  1.00  5.95           C  
ATOM      3  C   MET A   1       1.464   0.106   0.045  1.00  5.95           C  
ATOM      4  O   MET A   1       0.512   0.264  -0.721  1.00  5.95           O  
ATOM      5  CB  MET A   1       0.659  -2.134   0.772  1.00  5.95           C  
ATOM      6  CG  MET A   1       0.572  -3.221   1.837  1.00  5.95           C  
ATOM      7  SD  MET A   1       2.195  -3.846   2.328  1.00  5.95           S  
ATOM      8  CE  MET A   1       2.681  -4.720   0.837  1.00  5.95           C  
ATOM      9 1H   MET A   1      -0.061  -0.845   2.644  1.00  5.95           H  
ATOM     10 2H   MET A   1       1.344  -0.106   3.095  1.00  5.95           H  
ATOM     11 3H   MET A   1       0.317   0.647   2.048  1.00  5.95           H  
ATOM     12  HA  MET A   1       2.394  -1.109   1.511  1.00  5.95           H  
ATOM     13 1HB  MET A   1      -0.356  -1.889   0.466  1.00  5.95           H  
ATOM     14 2HB  MET A   1       1.167  -2.555  -0.096  1.00  5.95           H  
ATOM     15 1HG  MET A   1       0.073  -2.825   2.721  1.00  5.95           H  
ATOM     16 2HG  MET A   1      -0.019  -4.055   1.458  1.00  5.95           H  
ATOM     17 1HE  MET A   1       3.666  -5.164   0.980  1.00  5.95           H  
ATOM     18 2HE  MET A   1       1.956  -5.506   0.623  1.00  5.95           H  
ATOM     19 3HE  MET A   1       2.716  -4.021  -0.000  1.00  5.95           H  
ATOM     20  N   GLY A   2       2.609   0.756  -0.104  1.00  4.77           N  
ATOM     21  CA  GLY A   2       2.760   1.727  -1.180  1.00  4.77           C  
ATOM     22  C   GLY A   2       1.756   2.863  -1.020  1.00  4.77           C  
ATOM     23  O   GLY A   2       1.718   3.519   0.026  1.00  4.77           O  
ATOM     24  H   GLY A   2       3.382   0.590   0.526  1.00  4.77           H  
ATOM     25 1HA  GLY A   2       3.775   2.127  -1.174  1.00  4.77           H  
ATOM     26 2HA  GLY A   2       2.612   1.235  -2.141  1.00  4.77           H  
ATOM     27  N   ALA A   3       0.964   3.106  -2.068  1.00  3.55           N  
ATOM     28  CA  ALA A   3      -0.046   4.173  -2.102  1.00  3.55           C  
ATOM     29  C   ALA A   3       0.564   5.548  -1.852  1.00  3.55           C  
ATOM     30  O   ALA A   3      -0.034   6.395  -1.188  1.00  3.55           O  
ATOM     31  CB  ALA A   3      -1.137   3.913  -1.073  1.00  3.55           C  
ATOM     32  H   ALA A   3       1.054   2.509  -2.877  1.00  3.55           H  
ATOM     33  HA  ALA A   3      -0.492   4.180  -3.096  1.00  3.55           H  
ATOM     34 1HB  ALA A   3      -1.890   4.694  -1.144  1.00  3.55           H  
ATOM     35 2HB  ALA A   3      -1.597   2.944  -1.272  1.00  3.55           H  
ATOM     36 3HB  ALA A   3      -0.720   3.911  -0.071  1.00  3.55           H  
ATOM     37  N   GLN A   4       1.749   5.764  -2.409  1.00  2.53           N  
ATOM     38  CA  GLN A   4       2.437   7.038  -2.294  1.00  2.53           C  
ATOM     39  C   GLN A   4       2.264   7.817  -3.578  1.00  2.53           C  
ATOM     40  O   GLN A   4       2.004   7.229  -4.627  1.00  2.53           O  
ATOM     41  CB  GLN A   4       3.923   6.831  -2.005  1.00  2.53           C  
ATOM     42  CG  GLN A   4       4.202   6.039  -0.734  1.00  2.53           C  
ATOM     43  CD  GLN A   4       3.713   6.737   0.523  1.00  2.53           C  
ATOM     44  OE1 GLN A   4       4.139   7.857   0.840  1.00  2.53           O  
ATOM     45  NE2 GLN A   4       2.815   6.081   1.247  1.00  2.53           N  
ATOM     46  H   GLN A   4       2.180   5.016  -2.927  1.00  2.53           H  
ATOM     47  HA  GLN A   4       1.993   7.612  -1.482  1.00  2.53           H  
ATOM     48 1HB  GLN A   4       4.383   6.304  -2.838  1.00  2.53           H  
ATOM     49 2HB  GLN A   4       4.416   7.800  -1.918  1.00  2.53           H  
ATOM     50 1HG  GLN A   4       3.699   5.081  -0.801  1.00  2.53           H  
ATOM     51 2HG  GLN A   4       5.276   5.888  -0.642  1.00  2.53           H  
ATOM     52 1HE2 GLN A   4       2.449   6.487   2.084  1.00  2.53           H  
ATOM     53 2HE2 GLN A   4       2.482   5.160   0.940  1.00  2.53           H  
ATOM     54  N   VAL A   5       2.446   9.127  -3.497  1.00  1.77           N  
ATOM     55  CA  VAL A   5       2.353   9.997  -4.662  1.00  1.77           C  
ATOM     56  C   VAL A   5       3.634  10.703  -5.023  1.00  1.77           C  
ATOM     57  O   VAL A   5       4.338  11.237  -4.160  1.00  1.77           O  
ATOM     58  CB  VAL A   5       1.251  11.048  -4.494  1.00  1.77           C  
ATOM     59  CG1 VAL A   5       1.295  12.024  -5.645  1.00  1.77           C  
ATOM     60  CG2 VAL A   5      -0.092  10.358  -4.472  1.00  1.77           C  
ATOM     61  H   VAL A   5       2.655   9.534  -2.596  1.00  1.77           H  
ATOM     62  HA  VAL A   5       2.075   9.377  -5.506  1.00  1.77           H  
ATOM     63  HB  VAL A   5       1.401  11.581  -3.583  1.00  1.77           H  
ATOM     64 1HG1 VAL A   5       0.502  12.744  -5.538  1.00  1.77           H  
ATOM     65 2HG1 VAL A   5       2.242  12.550  -5.659  1.00  1.77           H  
ATOM     66 3HG1 VAL A   5       1.178  11.482  -6.566  1.00  1.77           H  
ATOM     67 1HG2 VAL A   5      -0.883  11.093  -4.363  1.00  1.77           H  
ATOM     68 2HG2 VAL A   5      -0.223   9.831  -5.397  1.00  1.77           H  
ATOM     69 3HG2 VAL A   5      -0.139   9.654  -3.646  1.00  1.77           H  
ATOM     70  N   GLN A   6       3.926  10.691  -6.317  1.00  1.28           N  
ATOM     71  CA  GLN A   6       5.091  11.367  -6.840  1.00  1.28           C  
ATOM     72  C   GLN A   6       4.809  12.118  -8.125  1.00  1.28           C  
ATOM     73  O   GLN A   6       4.154  11.619  -9.045  1.00  1.28           O  
ATOM     74  CB  GLN A   6       6.233  10.378  -7.113  1.00  1.28           C  
ATOM     75  CG  GLN A   6       7.506  11.069  -7.667  1.00  1.28           C  
ATOM     76  CD  GLN A   6       8.676  10.144  -7.892  1.00  1.28           C  
ATOM     77  OE1 GLN A   6       8.554   8.917  -7.825  1.00  1.28           O  
ATOM     78  NE2 GLN A   6       9.835  10.736  -8.170  1.00  1.28           N  
ATOM     79  H   GLN A   6       3.279  10.214  -6.947  1.00  1.28           H  
ATOM     80  HA  GLN A   6       5.426  12.094  -6.101  1.00  1.28           H  
ATOM     81 1HB  GLN A   6       6.495   9.859  -6.191  1.00  1.28           H  
ATOM     82 2HB  GLN A   6       5.907   9.630  -7.836  1.00  1.28           H  
ATOM     83 1HG  GLN A   6       7.270  11.508  -8.635  1.00  1.28           H  
ATOM     84 2HG  GLN A   6       7.817  11.852  -6.976  1.00  1.28           H  
ATOM     85 1HE2 GLN A   6      10.655  10.189  -8.339  1.00  1.28           H  
ATOM     86 2HE2 GLN A   6       9.890  11.738  -8.215  1.00  1.28           H  
ATOM     87  N   LEU A   7       5.305  13.345  -8.170  1.00  0.97           N  
ATOM     88  CA  LEU A   7       5.313  14.151  -9.379  1.00  0.97           C  
ATOM     89  C   LEU A   7       6.778  14.267  -9.824  1.00  0.97           C  
ATOM     90  O   LEU A   7       7.654  14.597  -9.008  1.00  0.97           O  
ATOM     91  CB  LEU A   7       4.686  15.532  -9.129  1.00  0.97           C  
ATOM     92  CG  LEU A   7       3.156  15.689  -9.215  1.00  0.97           C  
ATOM     93  CD1 LEU A   7       2.468  14.900  -8.139  1.00  0.97           C  
ATOM     94  CD2 LEU A   7       2.837  17.149  -9.040  1.00  0.97           C  
ATOM     95  H   LEU A   7       5.759  13.708  -7.343  1.00  0.97           H  
ATOM     96  HA  LEU A   7       4.750  13.645 -10.158  1.00  0.97           H  
ATOM     97 1HB  LEU A   7       4.944  15.829  -8.128  1.00  0.97           H  
ATOM     98 2HB  LEU A   7       5.122  16.243  -9.834  1.00  0.97           H  
ATOM     99  HG  LEU A   7       2.804  15.349 -10.190  1.00  0.97           H  
ATOM    100 1HD1 LEU A   7       1.399  15.063  -8.215  1.00  0.97           H  
ATOM    101 2HD1 LEU A   7       2.681  13.848  -8.256  1.00  0.97           H  
ATOM    102 3HD1 LEU A   7       2.818  15.239  -7.172  1.00  0.97           H  
ATOM    103 1HD2 LEU A   7       1.773  17.299  -9.110  1.00  0.97           H  
ATOM    104 2HD2 LEU A   7       3.188  17.488  -8.066  1.00  0.97           H  
ATOM    105 3HD2 LEU A   7       3.329  17.714  -9.807  1.00  0.97           H  
ATOM    106  N   GLN A   8       7.060  13.988 -11.087  1.00  0.80           N  
ATOM    107  CA  GLN A   8       8.440  14.063 -11.569  1.00  0.80           C  
ATOM    108  C   GLN A   8       8.560  14.864 -12.840  1.00  0.80           C  
ATOM    109  O   GLN A   8       7.948  14.526 -13.862  1.00  0.80           O  
ATOM    110  CB  GLN A   8       9.006  12.672 -11.832  1.00  0.80           C  
ATOM    111  CG  GLN A   8      10.430  12.669 -12.423  1.00  0.80           C  
ATOM    112  CD  GLN A   8      11.509  13.138 -11.429  1.00  0.80           C  
ATOM    113  OE1 GLN A   8      11.654  12.502 -10.371  1.00  0.80           O  
ATOM    114  NE2 GLN A   8      12.265  14.204 -11.752  1.00  0.80           N  
ATOM    115  H   GLN A   8       6.304  13.705 -11.714  1.00  0.80           H  
ATOM    116  HA  GLN A   8       9.051  14.557 -10.814  1.00  0.80           H  
ATOM    117 1HB  GLN A   8       9.022  12.103 -10.901  1.00  0.80           H  
ATOM    118 2HB  GLN A   8       8.351  12.143 -12.526  1.00  0.80           H  
ATOM    119 1HG  GLN A   8      10.676  11.657 -12.737  1.00  0.80           H  
ATOM    120 2HG  GLN A   8      10.457  13.341 -13.284  1.00  0.80           H  
ATOM    121 1HE2 GLN A   8      13.005  14.509 -11.112  1.00  0.80           H  
ATOM    122 2HE2 GLN A   8      12.125  14.720 -12.636  1.00  0.80           H  
ATOM    123  N   GLU A   9       9.345  15.932 -12.793  1.00  0.72           N  
ATOM    124  CA  GLU A   9       9.478  16.760 -13.963  1.00  0.72           C  
ATOM    125  C   GLU A   9      10.747  16.514 -14.765  1.00  0.72           C  
ATOM    126  O   GLU A   9      11.772  16.047 -14.245  1.00  0.72           O  
ATOM    127  CB  GLU A   9       9.379  18.199 -13.552  1.00  0.72           C  
ATOM    128  CG  GLU A   9       8.118  18.497 -12.954  1.00  0.72           C  
ATOM    129  CD  GLU A   9       8.096  19.766 -12.431  1.00  0.72           C  
ATOM    130  OE1 GLU A   9       8.510  20.689 -13.072  1.00  0.72           O  
ATOM    131  OE2 GLU A   9       7.721  19.851 -11.301  1.00  0.72           O  
ATOM    132  H   GLU A   9       9.828  16.221 -11.937  1.00  0.72           H  
ATOM    133  HA  GLU A   9       8.639  16.549 -14.601  1.00  0.72           H  
ATOM    134 1HB  GLU A   9      10.180  18.467 -12.891  1.00  0.72           H  
ATOM    135 2HB  GLU A   9       9.444  18.821 -14.442  1.00  0.72           H  
ATOM    136 1HG  GLU A   9       7.359  18.419 -13.712  1.00  0.72           H  
ATOM    137 2HG  GLU A   9       7.896  17.775 -12.170  1.00  0.72           H  
ATOM    138  N   SER A  10      10.659  16.863 -16.045  1.00  0.70           N  
ATOM    139  CA  SER A  10      11.768  16.792 -16.980  1.00  0.70           C  
ATOM    140  C   SER A  10      11.685  17.868 -18.066  1.00  0.70           C  
ATOM    141  O   SER A  10      10.644  18.500 -18.263  1.00  0.70           O  
ATOM    142  CB  SER A  10      11.779  15.427 -17.622  1.00  0.70           C  
ATOM    143  OG  SER A  10      10.640  15.234 -18.420  1.00  0.70           O  
ATOM    144  H   SER A  10       9.741  17.143 -16.382  1.00  0.70           H  
ATOM    145  HA  SER A  10      12.695  16.933 -16.423  1.00  0.70           H  
ATOM    146 1HB  SER A  10      12.674  15.316 -18.229  1.00  0.70           H  
ATOM    147 2HB  SER A  10      11.813  14.664 -16.844  1.00  0.70           H  
ATOM    148  HG  SER A  10       9.879  15.312 -17.825  1.00  0.70           H  
ATOM    149  N   GLY A  11      12.788  18.063 -18.797  1.00  0.71           N  
ATOM    150  CA  GLY A  11      12.801  19.026 -19.907  1.00  0.71           C  
ATOM    151  C   GLY A  11      13.530  20.347 -19.629  1.00  0.71           C  
ATOM    152  O   GLY A  11      13.432  21.287 -20.413  1.00  0.71           O  
ATOM    153  H   GLY A  11      13.618  17.522 -18.600  1.00  0.71           H  
ATOM    154 1HA  GLY A  11      13.263  18.550 -20.772  1.00  0.71           H  
ATOM    155 2HA  GLY A  11      11.775  19.245 -20.203  1.00  0.71           H  
ATOM    156  N   GLY A  12      14.276  20.434 -18.536  1.00  0.75           N  
ATOM    157  CA  GLY A  12      14.985  21.685 -18.269  1.00  0.75           C  
ATOM    158  C   GLY A  12      16.231  21.775 -19.147  1.00  0.75           C  
ATOM    159  O   GLY A  12      16.466  20.907 -19.994  1.00  0.75           O  
ATOM    160  H   GLY A  12      14.344  19.658 -17.900  1.00  0.75           H  
ATOM    161 1HA  GLY A  12      14.330  22.536 -18.461  1.00  0.75           H  
ATOM    162 2HA  GLY A  12      15.273  21.734 -17.220  1.00  0.75           H  
ATOM    163  N   GLY A  13      17.032  22.816 -18.947  1.00  0.79           N  
ATOM    164  CA  GLY A  13      18.219  23.020 -19.777  1.00  0.79           C  
ATOM    165  C   GLY A  13      18.479  24.494 -20.074  1.00  0.79           C  
ATOM    166  O   GLY A  13      17.911  25.373 -19.419  1.00  0.79           O  
ATOM    167  H   GLY A  13      16.806  23.464 -18.194  1.00  0.79           H  
ATOM    168 1HA  GLY A  13      19.085  22.594 -19.271  1.00  0.79           H  
ATOM    169 2HA  GLY A  13      18.104  22.478 -20.714  1.00  0.79           H  
ATOM    170  N   LEU A  14      19.366  24.737 -21.039  1.00  0.82           N  
ATOM    171  CA  LEU A  14      19.782  26.079 -21.443  1.00  0.82           C  
ATOM    172  C   LEU A  14      19.312  26.456 -22.839  1.00  0.82           C  
ATOM    173  O   LEU A  14      19.563  25.741 -23.813  1.00  0.82           O  
ATOM    174  CB  LEU A  14      21.301  26.197 -21.378  1.00  0.82           C  
ATOM    175  CG  LEU A  14      21.918  27.492 -21.882  1.00  0.82           C  
ATOM    176  CD1 LEU A  14      21.491  28.641 -21.020  1.00  0.82           C  
ATOM    177  CD2 LEU A  14      23.404  27.344 -21.834  1.00  0.82           C  
ATOM    178  H   LEU A  14      19.771  23.948 -21.522  1.00  0.82           H  
ATOM    179  HA  LEU A  14      19.354  26.793 -20.743  1.00  0.82           H  
ATOM    180 1HB  LEU A  14      21.592  26.116 -20.346  1.00  0.82           H  
ATOM    181 2HB  LEU A  14      21.742  25.372 -21.936  1.00  0.82           H  
ATOM    182  HG  LEU A  14      21.591  27.687 -22.906  1.00  0.82           H  
ATOM    183 1HD1 LEU A  14      21.944  29.545 -21.387  1.00  0.82           H  
ATOM    184 2HD1 LEU A  14      20.420  28.744 -21.057  1.00  0.82           H  
ATOM    185 3HD1 LEU A  14      21.811  28.459 -20.003  1.00  0.82           H  
ATOM    186 1HD2 LEU A  14      23.877  28.262 -22.198  1.00  0.82           H  
ATOM    187 2HD2 LEU A  14      23.701  27.160 -20.807  1.00  0.82           H  
ATOM    188 3HD2 LEU A  14      23.693  26.507 -22.463  1.00  0.82           H  
ATOM    189  N   VAL A  15      18.623  27.583 -22.911  1.00  0.84           N  
ATOM    190  CA  VAL A  15      18.086  28.132 -24.143  1.00  0.84           C  
ATOM    191  C   VAL A  15      18.486  29.597 -24.294  1.00  0.84           C  
ATOM    192  O   VAL A  15      18.973  30.215 -23.344  1.00  0.84           O  
ATOM    193  CB  VAL A  15      16.558  28.013 -24.141  1.00  0.84           C  
ATOM    194  CG1 VAL A  15      16.114  26.565 -24.057  1.00  0.84           C  
ATOM    195  CG2 VAL A  15      16.062  28.751 -22.972  1.00  0.84           C  
ATOM    196  H   VAL A  15      18.457  28.089 -22.038  1.00  0.84           H  
ATOM    197  HA  VAL A  15      18.488  27.568 -24.984  1.00  0.84           H  
ATOM    198  HB  VAL A  15      16.154  28.438 -25.062  1.00  0.84           H  
ATOM    199 1HG1 VAL A  15      15.030  26.527 -24.056  1.00  0.84           H  
ATOM    200 2HG1 VAL A  15      16.494  26.016 -24.918  1.00  0.84           H  
ATOM    201 3HG1 VAL A  15      16.492  26.113 -23.143  1.00  0.84           H  
ATOM    202 1HG2 VAL A  15      15.018  28.678 -22.948  1.00  0.84           H  
ATOM    203 2HG2 VAL A  15      16.472  28.316 -22.065  1.00  0.84           H  
ATOM    204 3HG2 VAL A  15      16.366  29.793 -23.052  1.00  0.84           H  
ATOM    205  N   GLN A  16      18.309  30.141 -25.490  1.00  0.84           N  
ATOM    206  CA  GLN A  16      18.570  31.554 -25.716  1.00  0.84           C  
ATOM    207  C   GLN A  16      17.247  32.334 -25.687  1.00  0.84           C  
ATOM    208  O   GLN A  16      16.195  31.732 -25.925  1.00  0.84           O  
ATOM    209  CB  GLN A  16      19.318  31.744 -27.046  1.00  0.84           C  
ATOM    210  CG  GLN A  16      20.735  31.124 -27.050  1.00  0.84           C  
ATOM    211  CD  GLN A  16      21.498  31.360 -28.349  1.00  0.84           C  
ATOM    212  OE1 GLN A  16      20.903  31.332 -29.433  1.00  0.84           O  
ATOM    213  NE2 GLN A  16      22.813  31.592 -28.257  1.00  0.84           N  
ATOM    214  H   GLN A  16      17.953  29.574 -26.247  1.00  0.84           H  
ATOM    215  HA  GLN A  16      19.215  31.888 -24.923  1.00  0.84           H  
ATOM    216 1HB  GLN A  16      18.747  31.290 -27.852  1.00  0.84           H  
ATOM    217 2HB  GLN A  16      19.415  32.801 -27.276  1.00  0.84           H  
ATOM    218 1HG  GLN A  16      21.316  31.570 -26.242  1.00  0.84           H  
ATOM    219 2HG  GLN A  16      20.652  30.051 -26.893  1.00  0.84           H  
ATOM    220 1HE2 GLN A  16      23.350  31.753 -29.082  1.00  0.84           H  
ATOM    221 2HE2 GLN A  16      23.287  31.619 -27.339  1.00  0.84           H  
ATOM    222  N   PRO A  17      17.248  33.645 -25.369  1.00  0.81           N  
ATOM    223  CA  PRO A  17      16.091  34.502 -25.408  1.00  0.81           C  
ATOM    224  C   PRO A  17      15.469  34.427 -26.782  1.00  0.81           C  
ATOM    225  O   PRO A  17      16.172  34.374 -27.793  1.00  0.81           O  
ATOM    226  CB  PRO A  17      16.679  35.887 -25.133  1.00  0.81           C  
ATOM    227  CG  PRO A  17      17.899  35.615 -24.316  1.00  0.81           C  
ATOM    228  CD  PRO A  17      18.446  34.305 -24.867  1.00  0.81           C  
ATOM    229  HA  PRO A  17      15.388  34.190 -24.628  1.00  0.81           H  
ATOM    230 1HB  PRO A  17      16.896  36.397 -26.082  1.00  0.81           H  
ATOM    231 2HB  PRO A  17      15.933  36.500 -24.601  1.00  0.81           H  
ATOM    232 1HG  PRO A  17      18.618  36.440 -24.434  1.00  0.81           H  
ATOM    233 2HG  PRO A  17      17.641  35.585 -23.255  1.00  0.81           H  
ATOM    234 1HD  PRO A  17      19.195  34.464 -25.649  1.00  0.81           H  
ATOM    235 2HD  PRO A  17      18.817  33.763 -24.024  1.00  0.81           H  
ATOM    236  N   GLY A  18      14.152  34.391 -26.812  1.00  0.77           N  
ATOM    237  CA  GLY A  18      13.388  34.288 -28.039  1.00  0.77           C  
ATOM    238  C   GLY A  18      13.159  32.828 -28.422  1.00  0.77           C  
ATOM    239  O   GLY A  18      12.386  32.538 -29.335  1.00  0.77           O  
ATOM    240  H   GLY A  18      13.653  34.454 -25.933  1.00  0.77           H  
ATOM    241 1HA  GLY A  18      12.428  34.788 -27.909  1.00  0.77           H  
ATOM    242 2HA  GLY A  18      13.916  34.801 -28.841  1.00  0.77           H  
ATOM    243  N   GLY A  19      13.821  31.908 -27.713  1.00  0.72           N  
ATOM    244  CA  GLY A  19      13.692  30.494 -27.991  1.00  0.72           C  
ATOM    245  C   GLY A  19      12.512  29.901 -27.253  1.00  0.72           C  
ATOM    246  O   GLY A  19      11.712  30.628 -26.648  1.00  0.72           O  
ATOM    247  H   GLY A  19      14.477  32.183 -26.983  1.00  0.72           H  
ATOM    248 1HA  GLY A  19      13.575  30.338 -29.063  1.00  0.72           H  
ATOM    249 2HA  GLY A  19      14.608  29.986 -27.688  1.00  0.72           H  
ATOM    250  N   SER A  20      12.450  28.570 -27.245  1.00  0.67           N  
ATOM    251  CA  SER A  20      11.333  27.856 -26.647  1.00  0.67           C  
ATOM    252  C   SER A  20      11.777  26.605 -25.905  1.00  0.67           C  
ATOM    253  O   SER A  20      12.885  26.103 -26.111  1.00  0.67           O  
ATOM    254  CB  SER A  20      10.354  27.470 -27.744  1.00  0.67           C  
ATOM    255  OG  SER A  20      10.952  26.581 -28.653  1.00  0.67           O  
ATOM    256  H   SER A  20      13.168  28.043 -27.718  1.00  0.67           H  
ATOM    257  HA  SER A  20      10.842  28.521 -25.935  1.00  0.67           H  
ATOM    258 1HB  SER A  20       9.475  27.002 -27.309  1.00  0.67           H  
ATOM    259 2HB  SER A  20      10.023  28.369 -28.267  1.00  0.67           H  
ATOM    260  HG  SER A  20      11.191  25.805 -28.140  1.00  0.67           H  
ATOM    261  N   LEU A  21      10.902  26.123 -25.028  1.00  0.64           N  
ATOM    262  CA  LEU A  21      11.177  24.942 -24.215  1.00  0.64           C  
ATOM    263  C   LEU A  21       9.909  24.191 -23.771  1.00  0.64           C  
ATOM    264  O   LEU A  21       8.865  24.793 -23.527  1.00  0.64           O  
ATOM    265  CB  LEU A  21      12.033  25.367 -23.015  1.00  0.64           C  
ATOM    266  CG  LEU A  21      12.491  24.272 -22.078  1.00  0.64           C  
ATOM    267  CD1 LEU A  21      13.860  24.604 -21.547  1.00  0.64           C  
ATOM    268  CD2 LEU A  21      11.554  24.183 -20.954  1.00  0.64           C  
ATOM    269  H   LEU A  21      10.016  26.620 -24.936  1.00  0.64           H  
ATOM    270  HA  LEU A  21      11.770  24.255 -24.817  1.00  0.64           H  
ATOM    271 1HB  LEU A  21      12.918  25.867 -23.384  1.00  0.64           H  
ATOM    272 2HB  LEU A  21      11.476  26.074 -22.429  1.00  0.64           H  
ATOM    273  HG  LEU A  21      12.537  23.318 -22.600  1.00  0.64           H  
ATOM    274 1HD1 LEU A  21      14.188  23.823 -20.856  1.00  0.64           H  
ATOM    275 2HD1 LEU A  21      14.564  24.674 -22.369  1.00  0.64           H  
ATOM    276 3HD1 LEU A  21      13.803  25.537 -21.042  1.00  0.64           H  
ATOM    277 1HD2 LEU A  21      11.909  23.410 -20.309  1.00  0.64           H  
ATOM    278 2HD2 LEU A  21      11.531  25.125 -20.422  1.00  0.64           H  
ATOM    279 3HD2 LEU A  21      10.563  23.943 -21.308  1.00  0.64           H  
ATOM    280  N   ARG A  22       9.961  22.861 -23.717  1.00  0.62           N  
ATOM    281  CA  ARG A  22       8.798  22.141 -23.193  1.00  0.62           C  
ATOM    282  C   ARG A  22       9.141  21.340 -21.938  1.00  0.62           C  
ATOM    283  O   ARG A  22      10.057  20.515 -21.949  1.00  0.62           O  
ATOM    284  CB  ARG A  22       8.208  21.187 -24.227  1.00  0.62           C  
ATOM    285  CG  ARG A  22       6.967  20.418 -23.726  1.00  0.62           C  
ATOM    286  CD  ARG A  22       6.409  19.473 -24.743  1.00  0.62           C  
ATOM    287  NE  ARG A  22       5.816  20.139 -25.899  1.00  0.62           N  
ATOM    288  CZ  ARG A  22       5.357  19.494 -26.992  1.00  0.62           C  
ATOM    289  NH1 ARG A  22       5.416  18.181 -27.071  1.00  0.62           N  
ATOM    290  NH2 ARG A  22       4.848  20.203 -27.979  1.00  0.62           N  
ATOM    291  H   ARG A  22      10.806  22.364 -23.967  1.00  0.62           H  
ATOM    292  HA  ARG A  22       8.029  22.858 -22.919  1.00  0.62           H  
ATOM    293 1HB  ARG A  22       7.908  21.750 -25.113  1.00  0.62           H  
ATOM    294 2HB  ARG A  22       8.957  20.458 -24.532  1.00  0.62           H  
ATOM    295 1HG  ARG A  22       7.231  19.838 -22.840  1.00  0.62           H  
ATOM    296 2HG  ARG A  22       6.188  21.136 -23.460  1.00  0.62           H  
ATOM    297 1HD  ARG A  22       7.207  18.824 -25.100  1.00  0.62           H  
ATOM    298 2HD  ARG A  22       5.638  18.866 -24.275  1.00  0.62           H  
ATOM    299  HE  ARG A  22       5.733  21.166 -25.911  1.00  0.62           H  
ATOM    300 1HH1 ARG A  22       5.807  17.648 -26.308  1.00  0.62           H  
ATOM    301 2HH1 ARG A  22       5.070  17.711 -27.893  1.00  0.62           H  
ATOM    302 1HH2 ARG A  22       4.827  21.224 -27.877  1.00  0.62           H  
ATOM    303 2HH2 ARG A  22       4.498  19.753 -28.809  1.00  0.62           H  
ATOM    304  N   LEU A  23       8.387  21.585 -20.867  1.00  0.62           N  
ATOM    305  CA  LEU A  23       8.542  20.865 -19.610  1.00  0.62           C  
ATOM    306  C   LEU A  23       7.458  19.805 -19.504  1.00  0.62           C  
ATOM    307  O   LEU A  23       6.333  20.002 -19.974  1.00  0.62           O  
ATOM    308  CB  LEU A  23       8.479  21.798 -18.391  1.00  0.62           C  
ATOM    309  CG  LEU A  23       9.538  22.852 -18.292  1.00  0.62           C  
ATOM    310  CD1 LEU A  23       9.285  23.734 -17.090  1.00  0.62           C  
ATOM    311  CD2 LEU A  23      10.858  22.153 -18.167  1.00  0.62           C  
ATOM    312  H   LEU A  23       7.661  22.295 -20.930  1.00  0.62           H  
ATOM    313  HA  LEU A  23       9.511  20.367 -19.606  1.00  0.62           H  
ATOM    314 1HB  LEU A  23       7.518  22.294 -18.388  1.00  0.62           H  
ATOM    315 2HB  LEU A  23       8.554  21.183 -17.496  1.00  0.62           H  
ATOM    316  HG  LEU A  23       9.522  23.472 -19.168  1.00  0.62           H  
ATOM    317 1HD1 LEU A  23      10.069  24.489 -17.025  1.00  0.62           H  
ATOM    318 2HD1 LEU A  23       8.322  24.219 -17.188  1.00  0.62           H  
ATOM    319 3HD1 LEU A  23       9.296  23.122 -16.192  1.00  0.62           H  
ATOM    320 1HD2 LEU A  23      11.664  22.878 -18.081  1.00  0.62           H  
ATOM    321 2HD2 LEU A  23      10.845  21.525 -17.289  1.00  0.62           H  
ATOM    322 3HD2 LEU A  23      11.009  21.531 -19.046  1.00  0.62           H  
ATOM    323  N   SER A  24       7.780  18.702 -18.846  1.00  0.63           N  
ATOM    324  CA  SER A  24       6.819  17.619 -18.673  1.00  0.63           C  
ATOM    325  C   SER A  24       6.807  17.039 -17.274  1.00  0.63           C  
ATOM    326  O   SER A  24       7.843  16.636 -16.747  1.00  0.63           O  
ATOM    327  CB  SER A  24       7.136  16.522 -19.657  1.00  0.63           C  
ATOM    328  OG  SER A  24       6.303  15.429 -19.479  1.00  0.63           O  
ATOM    329  H   SER A  24       8.735  18.602 -18.499  1.00  0.63           H  
ATOM    330  HA  SER A  24       5.819  18.003 -18.882  1.00  0.63           H  
ATOM    331 1HB  SER A  24       7.021  16.908 -20.665  1.00  0.63           H  
ATOM    332 2HB  SER A  24       8.176  16.217 -19.543  1.00  0.63           H  
ATOM    333  HG  SER A  24       5.427  15.789 -19.302  1.00  0.63           H  
ATOM    334  N   CYS A  25       5.622  17.056 -16.668  1.00  0.67           N  
ATOM    335  CA  CYS A  25       5.364  16.582 -15.312  1.00  0.67           C  
ATOM    336  C   CYS A  25       4.564  15.297 -15.274  1.00  0.67           C  
ATOM    337  O   CYS A  25       3.364  15.288 -15.564  1.00  0.67           O  
ATOM    338  CB  CYS A  25       4.598  17.642 -14.550  1.00  0.67           C  
ATOM    339  SG  CYS A  25       4.043  17.189 -12.909  1.00  0.67           S  
ATOM    340  H   CYS A  25       4.834  17.418 -17.193  1.00  0.67           H  
ATOM    341  HA  CYS A  25       6.318  16.411 -14.818  1.00  0.67           H  
ATOM    342 1HB  CYS A  25       5.224  18.514 -14.457  1.00  0.67           H  
ATOM    343 2HB  CYS A  25       3.755  17.924 -15.123  1.00  0.67           H  
ATOM    344  N   ALA A  26       5.224  14.209 -14.926  1.00  0.74           N  
ATOM    345  CA  ALA A  26       4.538  12.939 -14.880  1.00  0.74           C  
ATOM    346  C   ALA A  26       4.049  12.725 -13.470  1.00  0.74           C  
ATOM    347  O   ALA A  26       4.777  13.003 -12.514  1.00  0.74           O  
ATOM    348  CB  ALA A  26       5.455  11.822 -15.316  1.00  0.74           C  
ATOM    349  H   ALA A  26       6.212  14.270 -14.677  1.00  0.74           H  
ATOM    350  HA  ALA A  26       3.673  12.972 -15.544  1.00  0.74           H  
ATOM    351 1HB  ALA A  26       4.914  10.876 -15.272  1.00  0.74           H  
ATOM    352 2HB  ALA A  26       5.784  12.008 -16.340  1.00  0.74           H  
ATOM    353 3HB  ALA A  26       6.320  11.783 -14.655  1.00  0.74           H  
ATOM    354  N   ALA A  27       2.845  12.203 -13.317  1.00  0.83           N  
ATOM    355  CA  ALA A  27       2.345  11.951 -11.981  1.00  0.83           C  
ATOM    356  C   ALA A  27       2.005  10.487 -11.780  1.00  0.83           C  
ATOM    357  O   ALA A  27       1.541   9.802 -12.692  1.00  0.83           O  
ATOM    358  CB  ALA A  27       1.131  12.811 -11.714  1.00  0.83           C  
ATOM    359  H   ALA A  27       2.253  12.018 -14.129  1.00  0.83           H  
ATOM    360  HA  ALA A  27       3.121  12.210 -11.265  1.00  0.83           H  
ATOM    361 1HB  ALA A  27       0.809  12.616 -10.718  1.00  0.83           H  
ATOM    362 2HB  ALA A  27       1.390  13.864 -11.823  1.00  0.83           H  
ATOM    363 3HB  ALA A  27       0.347  12.550 -12.418  1.00  0.83           H  
ATOM    364  N   SER A  28       2.168  10.034 -10.550  1.00  0.93           N  
ATOM    365  CA  SER A  28       1.831   8.672 -10.174  1.00  0.93           C  
ATOM    366  C   SER A  28       1.310   8.583  -8.747  1.00  0.93           C  
ATOM    367  O   SER A  28       1.700   9.357  -7.874  1.00  0.93           O  
ATOM    368  CB  SER A  28       3.044   7.778 -10.325  1.00  0.93           C  
ATOM    369  OG  SER A  28       2.747   6.470  -9.921  1.00  0.93           O  
ATOM    370  H   SER A  28       2.616  10.647  -9.869  1.00  0.93           H  
ATOM    371  HA  SER A  28       1.048   8.317 -10.844  1.00  0.93           H  
ATOM    372 1HB  SER A  28       3.367   7.778 -11.366  1.00  0.93           H  
ATOM    373 2HB  SER A  28       3.865   8.173  -9.724  1.00  0.93           H  
ATOM    374  HG  SER A  28       2.516   6.533  -8.985  1.00  0.93           H  
ATOM    375  N   GLY A  29       0.423   7.614  -8.513  1.00  1.04           N  
ATOM    376  CA  GLY A  29      -0.133   7.372  -7.179  1.00  1.04           C  
ATOM    377  C   GLY A  29      -1.533   7.953  -6.976  1.00  1.04           C  
ATOM    378  O   GLY A  29      -2.128   7.798  -5.910  1.00  1.04           O  
ATOM    379  H   GLY A  29       0.141   7.014  -9.278  1.00  1.04           H  
ATOM    380 1HA  GLY A  29      -0.156   6.299  -6.989  1.00  1.04           H  
ATOM    381 2HA  GLY A  29       0.534   7.797  -6.441  1.00  1.04           H  
ATOM    382  N   PHE A  30      -2.064   8.613  -7.996  1.00  1.15           N  
ATOM    383  CA  PHE A  30      -3.400   9.182  -7.904  1.00  1.15           C  
ATOM    384  C   PHE A  30      -4.084   9.240  -9.250  1.00  1.15           C  
ATOM    385  O   PHE A  30      -3.449   9.140 -10.306  1.00  1.15           O  
ATOM    386  CB  PHE A  30      -3.386  10.577  -7.286  1.00  1.15           C  
ATOM    387  CG  PHE A  30      -2.652  11.673  -8.054  1.00  1.15           C  
ATOM    388  CD1 PHE A  30      -3.279  12.494  -8.974  1.00  1.15           C  
ATOM    389  CD2 PHE A  30      -1.364  11.898  -7.801  1.00  1.15           C  
ATOM    390  CE1 PHE A  30      -2.590  13.524  -9.603  1.00  1.15           C  
ATOM    391  CE2 PHE A  30      -0.671  12.907  -8.414  1.00  1.15           C  
ATOM    392  CZ  PHE A  30      -1.289  13.729  -9.317  1.00  1.15           C  
ATOM    393  H   PHE A  30      -1.532   8.720  -8.844  1.00  1.15           H  
ATOM    394  HA  PHE A  30      -3.999   8.540  -7.256  1.00  1.15           H  
ATOM    395 1HB  PHE A  30      -4.406  10.892  -7.162  1.00  1.15           H  
ATOM    396 2HB  PHE A  30      -2.949  10.521  -6.289  1.00  1.15           H  
ATOM    397  HD1 PHE A  30      -4.325  12.331  -9.192  1.00  1.15           H  
ATOM    398  HD2 PHE A  30      -0.889  11.260  -7.091  1.00  1.15           H  
ATOM    399  HE1 PHE A  30      -3.094  14.171 -10.315  1.00  1.15           H  
ATOM    400  HE2 PHE A  30       0.370  13.050  -8.178  1.00  1.15           H  
ATOM    401  HZ  PHE A  30      -0.738  14.536  -9.802  1.00  1.15           H  
ATOM    402  N   ILE A  31      -5.392   9.442  -9.238  1.00  1.23           N  
ATOM    403  CA  ILE A  31      -6.059   9.515 -10.511  1.00  1.23           C  
ATOM    404  C   ILE A  31      -5.942  10.904 -11.092  1.00  1.23           C  
ATOM    405  O   ILE A  31      -6.766  11.788 -10.848  1.00  1.23           O  
ATOM    406  CB  ILE A  31      -7.535   9.142 -10.390  1.00  1.23           C  
ATOM    407  CG1 ILE A  31      -7.682   7.734  -9.828  1.00  1.23           C  
ATOM    408  CG2 ILE A  31      -8.172   9.242 -11.754  1.00  1.23           C  
ATOM    409  CD1 ILE A  31      -9.108   7.378  -9.488  1.00  1.23           C  
ATOM    410  H   ILE A  31      -5.903   9.527  -8.372  1.00  1.23           H  
ATOM    411  HA  ILE A  31      -5.586   8.814 -11.197  1.00  1.23           H  
ATOM    412  HB  ILE A  31      -8.035   9.829  -9.706  1.00  1.23           H  
ATOM    413 1HG1 ILE A  31      -7.309   7.019 -10.561  1.00  1.23           H  
ATOM    414 2HG1 ILE A  31      -7.080   7.648  -8.923  1.00  1.23           H  
ATOM    415 1HG2 ILE A  31      -9.228   8.990 -11.683  1.00  1.23           H  
ATOM    416 2HG2 ILE A  31      -8.062  10.254 -12.122  1.00  1.23           H  
ATOM    417 3HG2 ILE A  31      -7.680   8.554 -12.439  1.00  1.23           H  
ATOM    418 1HD1 ILE A  31      -9.146   6.363  -9.091  1.00  1.23           H  
ATOM    419 2HD1 ILE A  31      -9.488   8.075  -8.740  1.00  1.23           H  
ATOM    420 3HD1 ILE A  31      -9.722   7.439 -10.385  1.00  1.23           H  
ATOM    421  N   PHE A  32      -4.938  11.035 -11.943  1.00  1.27           N  
ATOM    422  CA  PHE A  32      -4.553  12.279 -12.600  1.00  1.27           C  
ATOM    423  C   PHE A  32      -5.745  12.980 -13.224  1.00  1.27           C  
ATOM    424  O   PHE A  32      -5.940  14.178 -13.025  1.00  1.27           O  
ATOM    425  CB  PHE A  32      -3.507  11.965 -13.663  1.00  1.27           C  
ATOM    426  CG  PHE A  32      -3.021  13.111 -14.500  1.00  1.27           C  
ATOM    427  CD1 PHE A  32      -1.979  13.933 -14.095  1.00  1.27           C  
ATOM    428  CD2 PHE A  32      -3.613  13.350 -15.723  1.00  1.27           C  
ATOM    429  CE1 PHE A  32      -1.552  14.962 -14.915  1.00  1.27           C  
ATOM    430  CE2 PHE A  32      -3.196  14.371 -16.529  1.00  1.27           C  
ATOM    431  CZ  PHE A  32      -2.166  15.180 -16.126  1.00  1.27           C  
ATOM    432  H   PHE A  32      -4.337  10.216 -12.029  1.00  1.27           H  
ATOM    433  HA  PHE A  32      -4.120  12.941 -11.862  1.00  1.27           H  
ATOM    434 1HB  PHE A  32      -2.638  11.517 -13.179  1.00  1.27           H  
ATOM    435 2HB  PHE A  32      -3.908  11.213 -14.341  1.00  1.27           H  
ATOM    436  HD1 PHE A  32      -1.497  13.758 -13.136  1.00  1.27           H  
ATOM    437  HD2 PHE A  32      -4.433  12.705 -16.044  1.00  1.27           H  
ATOM    438  HE1 PHE A  32      -0.732  15.600 -14.608  1.00  1.27           H  
ATOM    439  HE2 PHE A  32      -3.686  14.532 -17.486  1.00  1.27           H  
ATOM    440  HZ  PHE A  32      -1.837  15.985 -16.769  1.00  1.27           H  
ATOM    441  N   SER A  33      -6.573  12.209 -13.926  1.00  1.26           N  
ATOM    442  CA  SER A  33      -7.736  12.707 -14.657  1.00  1.26           C  
ATOM    443  C   SER A  33      -8.798  13.393 -13.791  1.00  1.26           C  
ATOM    444  O   SER A  33      -9.749  13.946 -14.326  1.00  1.26           O  
ATOM    445  CB  SER A  33      -8.391  11.588 -15.437  1.00  1.26           C  
ATOM    446  OG  SER A  33      -8.947  10.630 -14.593  1.00  1.26           O  
ATOM    447  H   SER A  33      -6.354  11.227 -13.987  1.00  1.26           H  
ATOM    448  HA  SER A  33      -7.372  13.438 -15.379  1.00  1.26           H  
ATOM    449 1HB  SER A  33      -9.169  12.012 -16.071  1.00  1.26           H  
ATOM    450 2HB  SER A  33      -7.655  11.122 -16.090  1.00  1.26           H  
ATOM    451  HG  SER A  33      -9.441  11.125 -13.932  1.00  1.26           H  
ATOM    452  N   THR A  34      -8.712  13.272 -12.461  1.00  1.20           N  
ATOM    453  CA  THR A  34      -9.694  13.911 -11.596  1.00  1.20           C  
ATOM    454  C   THR A  34      -9.113  15.079 -10.795  1.00  1.20           C  
ATOM    455  O   THR A  34      -9.826  15.700 -10.012  1.00  1.20           O  
ATOM    456  CB  THR A  34     -10.313  12.896 -10.625  1.00  1.20           C  
ATOM    457  OG1 THR A  34      -9.296  12.352  -9.770  1.00  1.20           O  
ATOM    458  CG2 THR A  34     -10.943  11.768 -11.415  1.00  1.20           C  
ATOM    459  H   THR A  34      -7.931  12.776 -12.036  1.00  1.20           H  
ATOM    460  HA  THR A  34     -10.479  14.304 -12.216  1.00  1.20           H  
ATOM    461  HB  THR A  34     -11.074  13.382 -10.017  1.00  1.20           H  
ATOM    462  HG1 THR A  34      -8.445  12.260 -10.267  1.00  1.20           H  
ATOM    463 1HG2 THR A  34     -11.379  11.044 -10.729  1.00  1.20           H  
ATOM    464 2HG2 THR A  34     -11.709  12.158 -12.062  1.00  1.20           H  
ATOM    465 3HG2 THR A  34     -10.190  11.287 -12.012  1.00  1.20           H  
ATOM    466  N   TYR A  35      -7.814  15.335 -10.943  1.00  1.11           N  
ATOM    467  CA  TYR A  35      -7.113  16.386 -10.197  1.00  1.11           C  
ATOM    468  C   TYR A  35      -6.953  17.694 -10.950  1.00  1.11           C  
ATOM    469  O   TYR A  35      -7.213  17.795 -12.152  1.00  1.11           O  
ATOM    470  CB  TYR A  35      -5.722  15.922  -9.740  1.00  1.11           C  
ATOM    471  CG  TYR A  35      -5.714  14.979  -8.567  1.00  1.11           C  
ATOM    472  CD1 TYR A  35      -6.524  13.877  -8.543  1.00  1.11           C  
ATOM    473  CD2 TYR A  35      -4.862  15.234  -7.504  1.00  1.11           C  
ATOM    474  CE1 TYR A  35      -6.499  13.020  -7.470  1.00  1.11           C  
ATOM    475  CE2 TYR A  35      -4.827  14.388  -6.431  1.00  1.11           C  
ATOM    476  CZ  TYR A  35      -5.645  13.278  -6.408  1.00  1.11           C  
ATOM    477  OH  TYR A  35      -5.613  12.408  -5.334  1.00  1.11           O  
ATOM    478  H   TYR A  35      -7.274  14.802 -11.626  1.00  1.11           H  
ATOM    479  HA  TYR A  35      -7.695  16.606  -9.300  1.00  1.11           H  
ATOM    480 1HB  TYR A  35      -5.226  15.422 -10.576  1.00  1.11           H  
ATOM    481 2HB  TYR A  35      -5.111  16.787  -9.478  1.00  1.11           H  
ATOM    482  HD1 TYR A  35      -7.179  13.681  -9.371  1.00  1.11           H  
ATOM    483  HD2 TYR A  35      -4.219  16.107  -7.525  1.00  1.11           H  
ATOM    484  HE1 TYR A  35      -7.147  12.143  -7.463  1.00  1.11           H  
ATOM    485  HE2 TYR A  35      -4.158  14.595  -5.609  1.00  1.11           H  
ATOM    486  HH  TYR A  35      -4.970  12.717  -4.690  1.00  1.11           H  
ATOM    487  N   SER A  36      -6.542  18.717 -10.214  1.00  1.00           N  
ATOM    488  CA  SER A  36      -6.155  19.976 -10.832  1.00  1.00           C  
ATOM    489  C   SER A  36      -4.636  20.042 -10.789  1.00  1.00           C  
ATOM    490  O   SER A  36      -4.014  19.715  -9.773  1.00  1.00           O  
ATOM    491  CB  SER A  36      -6.785  21.163 -10.144  1.00  1.00           C  
ATOM    492  OG  SER A  36      -6.303  22.367 -10.665  1.00  1.00           O  
ATOM    493  H   SER A  36      -6.425  18.588  -9.206  1.00  1.00           H  
ATOM    494  HA  SER A  36      -6.464  19.981 -11.877  1.00  1.00           H  
ATOM    495 1HB  SER A  36      -7.867  21.117 -10.280  1.00  1.00           H  
ATOM    496 2HB  SER A  36      -6.588  21.117  -9.074  1.00  1.00           H  
ATOM    497  HG  SER A  36      -6.272  22.248 -11.628  1.00  1.00           H  
ATOM    498  N   MET A  37      -4.029  20.382 -11.916  1.00  0.89           N  
ATOM    499  CA  MET A  37      -2.573  20.457 -11.980  1.00  0.89           C  
ATOM    500  C   MET A  37      -2.142  21.886 -12.228  1.00  0.89           C  
ATOM    501  O   MET A  37      -2.872  22.678 -12.833  1.00  0.89           O  
ATOM    502  CB  MET A  37      -1.980  19.583 -13.089  1.00  0.89           C  
ATOM    503  CG  MET A  37      -2.360  18.092 -13.109  1.00  0.89           C  
ATOM    504  SD  MET A  37      -1.749  17.133 -11.702  1.00  0.89           S  
ATOM    505  CE  MET A  37       0.039  17.127 -11.971  1.00  0.89           C  
ATOM    506  H   MET A  37      -4.590  20.652 -12.724  1.00  0.89           H  
ATOM    507  HA  MET A  37      -2.159  20.147 -11.026  1.00  0.89           H  
ATOM    508 1HB  MET A  37      -2.250  20.004 -14.057  1.00  0.89           H  
ATOM    509 2HB  MET A  37      -0.892  19.630 -13.013  1.00  0.89           H  
ATOM    510 1HG  MET A  37      -3.446  17.994 -13.144  1.00  0.89           H  
ATOM    511 2HG  MET A  37      -1.961  17.657 -14.016  1.00  0.89           H  
ATOM    512 1HE  MET A  37       0.532  16.567 -11.182  1.00  0.89           H  
ATOM    513 2HE  MET A  37       0.277  16.676 -12.926  1.00  0.89           H  
ATOM    514 3HE  MET A  37       0.397  18.156 -11.959  1.00  0.89           H  
ATOM    515  N   GLY A  38      -0.919  22.204 -11.852  1.00  0.80           N  
ATOM    516  CA  GLY A  38      -0.427  23.519 -12.214  1.00  0.80           C  
ATOM    517  C   GLY A  38       1.060  23.684 -12.058  1.00  0.80           C  
ATOM    518  O   GLY A  38       1.759  22.826 -11.515  1.00  0.80           O  
ATOM    519  H   GLY A  38      -0.368  21.541 -11.306  1.00  0.80           H  
ATOM    520 1HA  GLY A  38      -0.677  23.707 -13.253  1.00  0.80           H  
ATOM    521 2HA  GLY A  38      -0.941  24.277 -11.622  1.00  0.80           H  
ATOM    522  N   TRP A  39       1.543  24.804 -12.575  1.00  0.74           N  
ATOM    523  CA  TRP A  39       2.951  25.111 -12.575  1.00  0.74           C  
ATOM    524  C   TRP A  39       3.254  26.451 -11.952  1.00  0.74           C  
ATOM    525  O   TRP A  39       2.546  27.445 -12.175  1.00  0.74           O  
ATOM    526  CB  TRP A  39       3.454  25.122 -14.001  1.00  0.74           C  
ATOM    527  CG  TRP A  39       3.385  23.803 -14.685  1.00  0.74           C  
ATOM    528  CD1 TRP A  39       2.280  23.264 -15.222  1.00  0.74           C  
ATOM    529  CD2 TRP A  39       4.458  22.891 -14.980  1.00  0.74           C  
ATOM    530  NE1 TRP A  39       2.565  22.077 -15.815  1.00  0.74           N  
ATOM    531  CE2 TRP A  39       3.897  21.830 -15.691  1.00  0.74           C  
ATOM    532  CE3 TRP A  39       5.825  22.895 -14.718  1.00  0.74           C  
ATOM    533  CZ2 TRP A  39       4.651  20.778 -16.150  1.00  0.74           C  
ATOM    534  CZ3 TRP A  39       6.581  21.839 -15.180  1.00  0.74           C  
ATOM    535  CH2 TRP A  39       6.013  20.806 -15.879  1.00  0.74           C  
ATOM    536  H   TRP A  39       0.892  25.450 -12.999  1.00  0.74           H  
ATOM    537  HA  TRP A  39       3.462  24.339 -12.020  1.00  0.74           H  
ATOM    538 1HB  TRP A  39       2.875  25.842 -14.585  1.00  0.74           H  
ATOM    539 2HB  TRP A  39       4.493  25.458 -14.005  1.00  0.74           H  
ATOM    540  HD1 TRP A  39       1.311  23.720 -15.173  1.00  0.74           H  
ATOM    541  HE1 TRP A  39       1.892  21.492 -16.278  1.00  0.74           H  
ATOM    542  HE3 TRP A  39       6.284  23.714 -14.163  1.00  0.74           H  
ATOM    543  HZ2 TRP A  39       4.217  19.953 -16.709  1.00  0.74           H  
ATOM    544  HZ3 TRP A  39       7.650  21.847 -14.972  1.00  0.74           H  
ATOM    545  HH2 TRP A  39       6.649  19.989 -16.225  1.00  0.74           H  
ATOM    546  N   PHE A  40       4.366  26.449 -11.236  1.00  0.70           N  
ATOM    547  CA  PHE A  40       4.934  27.572 -10.522  1.00  0.70           C  
ATOM    548  C   PHE A  40       6.399  27.766 -10.862  1.00  0.70           C  
ATOM    549  O   PHE A  40       7.080  26.824 -11.271  1.00  0.70           O  
ATOM    550  CB  PHE A  40       4.781  27.309  -9.036  1.00  0.70           C  
ATOM    551  CG  PHE A  40       3.370  27.240  -8.631  1.00  0.70           C  
ATOM    552  CD1 PHE A  40       2.633  26.070  -8.781  1.00  0.70           C  
ATOM    553  CD2 PHE A  40       2.772  28.337  -8.072  1.00  0.70           C  
ATOM    554  CE1 PHE A  40       1.325  26.038  -8.410  1.00  0.70           C  
ATOM    555  CE2 PHE A  40       1.477  28.302  -7.690  1.00  0.70           C  
ATOM    556  CZ  PHE A  40       0.749  27.162  -7.867  1.00  0.70           C  
ATOM    557  H   PHE A  40       4.836  25.550 -11.136  1.00  0.70           H  
ATOM    558  HA  PHE A  40       4.388  28.469 -10.800  1.00  0.70           H  
ATOM    559 1HB  PHE A  40       5.278  26.380  -8.772  1.00  0.70           H  
ATOM    560 2HB  PHE A  40       5.250  28.107  -8.503  1.00  0.70           H  
ATOM    561  HD1 PHE A  40       3.102  25.178  -9.215  1.00  0.70           H  
ATOM    562  HD2 PHE A  40       3.353  29.249  -7.943  1.00  0.70           H  
ATOM    563  HE1 PHE A  40       0.747  25.127  -8.547  1.00  0.70           H  
ATOM    564  HE2 PHE A  40       1.013  29.183  -7.254  1.00  0.70           H  
ATOM    565  HZ  PHE A  40      -0.280  27.159  -7.580  1.00  0.70           H  
ATOM    566  N   ARG A  41       6.912  28.973 -10.667  1.00  0.70           N  
ATOM    567  CA  ARG A  41       8.331  29.180 -10.906  1.00  0.70           C  
ATOM    568  C   ARG A  41       9.023  29.915  -9.763  1.00  0.70           C  
ATOM    569  O   ARG A  41       8.448  30.796  -9.115  1.00  0.70           O  
ATOM    570  CB  ARG A  41       8.529  29.958 -12.194  1.00  0.70           C  
ATOM    571  CG  ARG A  41       8.041  31.387 -12.179  1.00  0.70           C  
ATOM    572  CD  ARG A  41       8.255  32.069 -13.499  1.00  0.70           C  
ATOM    573  NE  ARG A  41       7.825  33.467 -13.456  1.00  0.70           N  
ATOM    574  CZ  ARG A  41       7.817  34.325 -14.494  1.00  0.70           C  
ATOM    575  NH1 ARG A  41       8.206  33.958 -15.703  1.00  0.70           N  
ATOM    576  NH2 ARG A  41       7.414  35.555 -14.261  1.00  0.70           N  
ATOM    577  H   ARG A  41       6.309  29.730 -10.360  1.00  0.70           H  
ATOM    578  HA  ARG A  41       8.809  28.212 -11.014  1.00  0.70           H  
ATOM    579 1HB  ARG A  41       9.581  29.957 -12.459  1.00  0.70           H  
ATOM    580 2HB  ARG A  41       8.000  29.450 -12.987  1.00  0.70           H  
ATOM    581 1HG  ARG A  41       6.973  31.400 -11.952  1.00  0.70           H  
ATOM    582 2HG  ARG A  41       8.578  31.948 -11.412  1.00  0.70           H  
ATOM    583 1HD  ARG A  41       9.317  32.047 -13.752  1.00  0.70           H  
ATOM    584 2HD  ARG A  41       7.692  31.561 -14.278  1.00  0.70           H  
ATOM    585  HE  ARG A  41       7.499  33.856 -12.555  1.00  0.70           H  
ATOM    586 1HH1 ARG A  41       8.527  33.019 -15.882  1.00  0.70           H  
ATOM    587 2HH1 ARG A  41       8.202  34.629 -16.477  1.00  0.70           H  
ATOM    588 1HH2 ARG A  41       7.132  35.799 -13.295  1.00  0.70           H  
ATOM    589 2HH2 ARG A  41       7.398  36.237 -15.000  1.00  0.70           H  
ATOM    590  N   GLN A  42      10.274  29.537  -9.516  1.00  0.72           N  
ATOM    591  CA  GLN A  42      11.106  30.152  -8.491  1.00  0.72           C  
ATOM    592  C   GLN A  42      12.459  30.622  -9.014  1.00  0.72           C  
ATOM    593  O   GLN A  42      13.390  29.822  -9.170  1.00  0.72           O  
ATOM    594  CB  GLN A  42      11.302  29.168  -7.328  1.00  0.72           C  
ATOM    595  CG  GLN A  42      10.034  28.873  -6.549  1.00  0.72           C  
ATOM    596  CD  GLN A  42      10.157  27.806  -5.497  1.00  0.72           C  
ATOM    597  OE1 GLN A  42       9.443  26.797  -5.577  1.00  0.72           O  
ATOM    598  NE2 GLN A  42      11.030  28.005  -4.520  1.00  0.72           N  
ATOM    599  H   GLN A  42      10.662  28.765 -10.056  1.00  0.72           H  
ATOM    600  HA  GLN A  42      10.585  31.030  -8.108  1.00  0.72           H  
ATOM    601 1HB  GLN A  42      11.697  28.229  -7.716  1.00  0.72           H  
ATOM    602 2HB  GLN A  42      12.038  29.575  -6.635  1.00  0.72           H  
ATOM    603 1HG  GLN A  42       9.783  29.785  -6.035  1.00  0.72           H  
ATOM    604 2HG  GLN A  42       9.243  28.586  -7.234  1.00  0.72           H  
ATOM    605 1HE2 GLN A  42      11.147  27.322  -3.797  1.00  0.72           H  
ATOM    606 2HE2 GLN A  42      11.580  28.845  -4.502  1.00  0.72           H  
ATOM    607  N   ALA A  43      12.558  31.912  -9.315  1.00  0.75           N  
ATOM    608  CA  ALA A  43      13.810  32.483  -9.786  1.00  0.75           C  
ATOM    609  C   ALA A  43      14.712  32.620  -8.569  1.00  0.75           C  
ATOM    610  O   ALA A  43      14.185  32.774  -7.465  1.00  0.75           O  
ATOM    611  CB  ALA A  43      13.596  33.823 -10.448  1.00  0.75           C  
ATOM    612  H   ALA A  43      11.754  32.512  -9.187  1.00  0.75           H  
ATOM    613  HA  ALA A  43      14.243  31.807 -10.503  1.00  0.75           H  
ATOM    614 1HB  ALA A  43      14.549  34.225 -10.784  1.00  0.75           H  
ATOM    615 2HB  ALA A  43      12.933  33.704 -11.308  1.00  0.75           H  
ATOM    616 3HB  ALA A  43      13.157  34.494  -9.738  1.00  0.75           H  
ATOM    617  N   PRO A  44      16.037  32.541  -8.689  1.00  0.78           N  
ATOM    618  CA  PRO A  44      16.933  32.774  -7.582  1.00  0.78           C  
ATOM    619  C   PRO A  44      16.637  34.129  -6.962  1.00  0.78           C  
ATOM    620  O   PRO A  44      16.502  35.127  -7.669  1.00  0.78           O  
ATOM    621  CB  PRO A  44      18.304  32.756  -8.266  1.00  0.78           C  
ATOM    622  CG  PRO A  44      18.105  31.846  -9.476  1.00  0.78           C  
ATOM    623  CD  PRO A  44      16.693  32.148  -9.957  1.00  0.78           C  
ATOM    624  HA  PRO A  44      16.830  31.964  -6.845  1.00  0.78           H  
ATOM    625 1HB  PRO A  44      18.600  33.779  -8.540  1.00  0.78           H  
ATOM    626 2HB  PRO A  44      19.065  32.379  -7.567  1.00  0.78           H  
ATOM    627 1HG  PRO A  44      18.869  32.059 -10.240  1.00  0.78           H  
ATOM    628 2HG  PRO A  44      18.234  30.791  -9.184  1.00  0.78           H  
ATOM    629 1HD  PRO A  44      16.676  32.968 -10.689  1.00  0.78           H  
ATOM    630 2HD  PRO A  44      16.278  31.213 -10.356  1.00  0.78           H  
ATOM    631  N   GLY A  45      16.562  34.166  -5.637  1.00  0.80           N  
ATOM    632  CA  GLY A  45      16.315  35.404  -4.901  1.00  0.80           C  
ATOM    633  C   GLY A  45      14.840  35.828  -4.825  1.00  0.80           C  
ATOM    634  O   GLY A  45      14.527  36.838  -4.192  1.00  0.80           O  
ATOM    635  H   GLY A  45      16.673  33.308  -5.117  1.00  0.80           H  
ATOM    636 1HA  GLY A  45      16.704  35.293  -3.890  1.00  0.80           H  
ATOM    637 2HA  GLY A  45      16.888  36.206  -5.364  1.00  0.80           H  
ATOM    638  N   LYS A  46      13.935  35.065  -5.442  1.00  0.81           N  
ATOM    639  CA  LYS A  46      12.521  35.437  -5.447  1.00  0.81           C  
ATOM    640  C   LYS A  46      11.601  34.393  -4.828  1.00  0.81           C  
ATOM    641  O   LYS A  46      11.963  33.226  -4.666  1.00  0.81           O  
ATOM    642  CB  LYS A  46      12.039  35.735  -6.863  1.00  0.81           C  
ATOM    643  CG  LYS A  46      12.708  36.929  -7.534  1.00  0.81           C  
ATOM    644  CD  LYS A  46      12.020  37.272  -8.859  1.00  0.81           C  
ATOM    645  CE  LYS A  46      12.691  38.439  -9.560  1.00  0.81           C  
ATOM    646  NZ  LYS A  46      12.009  38.776 -10.844  1.00  0.81           N  
ATOM    647  H   LYS A  46      14.223  34.237  -5.965  1.00  0.81           H  
ATOM    648  HA  LYS A  46      12.407  36.346  -4.860  1.00  0.81           H  
ATOM    649 1HB  LYS A  46      12.229  34.859  -7.484  1.00  0.81           H  
ATOM    650 2HB  LYS A  46      10.959  35.898  -6.859  1.00  0.81           H  
ATOM    651 1HG  LYS A  46      12.676  37.791  -6.868  1.00  0.81           H  
ATOM    652 2HG  LYS A  46      13.756  36.683  -7.733  1.00  0.81           H  
ATOM    653 1HD  LYS A  46      12.026  36.417  -9.519  1.00  0.81           H  
ATOM    654 2HD  LYS A  46      10.978  37.536  -8.662  1.00  0.81           H  
ATOM    655 1HE  LYS A  46      12.668  39.311  -8.907  1.00  0.81           H  
ATOM    656 2HE  LYS A  46      13.730  38.180  -9.767  1.00  0.81           H  
ATOM    657 1HZ  LYS A  46      12.479  39.554 -11.284  1.00  0.81           H  
ATOM    658 2HZ  LYS A  46      12.032  37.973 -11.462  1.00  0.81           H  
ATOM    659 3HZ  LYS A  46      11.046  39.025 -10.656  1.00  0.81           H  
ATOM    660  N   GLU A  47      10.394  34.837  -4.490  1.00  0.81           N  
ATOM    661  CA  GLU A  47       9.346  33.971  -3.969  1.00  0.81           C  
ATOM    662  C   GLU A  47       8.674  33.236  -5.121  1.00  0.81           C  
ATOM    663  O   GLU A  47       8.749  33.678  -6.265  1.00  0.81           O  
ATOM    664  CB  GLU A  47       8.314  34.782  -3.187  1.00  0.81           C  
ATOM    665  CG  GLU A  47       8.870  35.459  -1.933  1.00  0.81           C  
ATOM    666  CD  GLU A  47       7.828  36.236  -1.156  1.00  0.81           C  
ATOM    667  OE1 GLU A  47       6.770  36.476  -1.688  1.00  0.81           O  
ATOM    668  OE2 GLU A  47       8.096  36.587  -0.030  1.00  0.81           O  
ATOM    669  H   GLU A  47      10.186  35.815  -4.622  1.00  0.81           H  
ATOM    670  HA  GLU A  47       9.795  33.232  -3.304  1.00  0.81           H  
ATOM    671 1HB  GLU A  47       7.896  35.555  -3.831  1.00  0.81           H  
ATOM    672 2HB  GLU A  47       7.493  34.131  -2.884  1.00  0.81           H  
ATOM    673 1HG  GLU A  47       9.295  34.694  -1.283  1.00  0.81           H  
ATOM    674 2HG  GLU A  47       9.675  36.132  -2.228  1.00  0.81           H  
ATOM    675  N   ARG A  48       8.040  32.113  -4.820  1.00  0.79           N  
ATOM    676  CA  ARG A  48       7.340  31.321  -5.828  1.00  0.79           C  
ATOM    677  C   ARG A  48       6.201  32.078  -6.505  1.00  0.79           C  
ATOM    678  O   ARG A  48       5.357  32.677  -5.833  1.00  0.79           O  
ATOM    679  CB  ARG A  48       6.786  30.065  -5.171  1.00  0.79           C  
ATOM    680  CG  ARG A  48       6.084  29.111  -6.065  1.00  0.79           C  
ATOM    681  CD  ARG A  48       5.628  27.905  -5.312  1.00  0.79           C  
ATOM    682  NE  ARG A  48       6.726  27.035  -4.912  1.00  0.79           N  
ATOM    683  CZ  ARG A  48       6.669  26.109  -3.941  1.00  0.79           C  
ATOM    684  NH1 ARG A  48       5.579  25.946  -3.222  1.00  0.79           N  
ATOM    685  NH2 ARG A  48       7.739  25.376  -3.721  1.00  0.79           N  
ATOM    686  H   ARG A  48       8.030  31.805  -3.859  1.00  0.79           H  
ATOM    687  HA  ARG A  48       8.048  31.045  -6.604  1.00  0.79           H  
ATOM    688 1HB  ARG A  48       7.595  29.520  -4.690  1.00  0.79           H  
ATOM    689 2HB  ARG A  48       6.082  30.352  -4.392  1.00  0.79           H  
ATOM    690 1HG  ARG A  48       5.218  29.598  -6.503  1.00  0.79           H  
ATOM    691 2HG  ARG A  48       6.768  28.794  -6.854  1.00  0.79           H  
ATOM    692 1HD  ARG A  48       5.094  28.215  -4.416  1.00  0.79           H  
ATOM    693 2HD  ARG A  48       4.963  27.337  -5.943  1.00  0.79           H  
ATOM    694  HE  ARG A  48       7.618  27.094  -5.415  1.00  0.79           H  
ATOM    695 1HH1 ARG A  48       4.780  26.547  -3.374  1.00  0.79           H  
ATOM    696 2HH1 ARG A  48       5.555  25.245  -2.496  1.00  0.79           H  
ATOM    697 1HH2 ARG A  48       8.574  25.564  -4.293  1.00  0.79           H  
ATOM    698 2HH2 ARG A  48       7.744  24.673  -3.002  1.00  0.79           H  
ATOM    699  N   GLU A  49       6.159  32.002  -7.838  1.00  0.78           N  
ATOM    700  CA  GLU A  49       5.116  32.646  -8.631  1.00  0.78           C  
ATOM    701  C   GLU A  49       4.305  31.636  -9.430  1.00  0.78           C  
ATOM    702  O   GLU A  49       4.838  30.669  -9.960  1.00  0.78           O  
ATOM    703  CB  GLU A  49       5.729  33.615  -9.646  1.00  0.78           C  
ATOM    704  CG  GLU A  49       6.502  34.811  -9.092  1.00  0.78           C  
ATOM    705  CD  GLU A  49       7.056  35.674 -10.227  1.00  0.78           C  
ATOM    706  OE1 GLU A  49       6.815  35.312 -11.363  1.00  0.78           O  
ATOM    707  OE2 GLU A  49       7.697  36.669  -9.973  1.00  0.78           O  
ATOM    708  H   GLU A  49       6.912  31.510  -8.317  1.00  0.78           H  
ATOM    709  HA  GLU A  49       4.445  33.183  -7.961  1.00  0.78           H  
ATOM    710 1HB  GLU A  49       6.419  33.064 -10.275  1.00  0.78           H  
ATOM    711 2HB  GLU A  49       4.941  33.997 -10.296  1.00  0.78           H  
ATOM    712 1HG  GLU A  49       5.841  35.412  -8.468  1.00  0.78           H  
ATOM    713 2HG  GLU A  49       7.324  34.451  -8.471  1.00  0.78           H  
ATOM    714  N   PHE A  50       3.016  31.881  -9.567  1.00  0.77           N  
ATOM    715  CA  PHE A  50       2.170  31.036 -10.410  1.00  0.77           C  
ATOM    716  C   PHE A  50       2.384  31.298 -11.885  1.00  0.77           C  
ATOM    717  O   PHE A  50       2.484  32.450 -12.301  1.00  0.77           O  
ATOM    718  CB  PHE A  50       0.711  31.215 -10.036  1.00  0.77           C  
ATOM    719  CG  PHE A  50      -0.271  30.477 -10.896  1.00  0.77           C  
ATOM    720  CD1 PHE A  50      -0.377  29.107 -10.860  1.00  0.77           C  
ATOM    721  CD2 PHE A  50      -1.136  31.192 -11.718  1.00  0.77           C  
ATOM    722  CE1 PHE A  50      -1.311  28.470 -11.608  1.00  0.77           C  
ATOM    723  CE2 PHE A  50      -2.076  30.556 -12.482  1.00  0.77           C  
ATOM    724  CZ  PHE A  50      -2.172  29.202 -12.428  1.00  0.77           C  
ATOM    725  H   PHE A  50       2.612  32.679  -9.097  1.00  0.77           H  
ATOM    726  HA  PHE A  50       2.431  29.997 -10.234  1.00  0.77           H  
ATOM    727 1HB  PHE A  50       0.576  30.894  -9.018  1.00  0.77           H  
ATOM    728 2HB  PHE A  50       0.459  32.272 -10.076  1.00  0.77           H  
ATOM    729  HD1 PHE A  50       0.290  28.536 -10.229  1.00  0.77           H  
ATOM    730  HD2 PHE A  50      -1.063  32.277 -11.743  1.00  0.77           H  
ATOM    731  HE1 PHE A  50      -1.374  27.385 -11.559  1.00  0.77           H  
ATOM    732  HE2 PHE A  50      -2.750  31.131 -13.123  1.00  0.77           H  
ATOM    733  HZ  PHE A  50      -2.922  28.702 -13.030  1.00  0.77           H  
ATOM    734  N   VAL A  51       2.478  30.227 -12.667  1.00  0.78           N  
ATOM    735  CA  VAL A  51       2.607  30.327 -14.111  1.00  0.78           C  
ATOM    736  C   VAL A  51       1.343  29.854 -14.837  1.00  0.78           C  
ATOM    737  O   VAL A  51       0.782  30.590 -15.654  1.00  0.78           O  
ATOM    738  CB  VAL A  51       3.830  29.503 -14.580  1.00  0.78           C  
ATOM    739  CG1 VAL A  51       3.948  29.498 -16.105  1.00  0.78           C  
ATOM    740  CG2 VAL A  51       5.077  30.084 -13.966  1.00  0.78           C  
ATOM    741  H   VAL A  51       2.439  29.295 -12.258  1.00  0.78           H  
ATOM    742  HA  VAL A  51       2.779  31.372 -14.368  1.00  0.78           H  
ATOM    743  HB  VAL A  51       3.711  28.472 -14.256  1.00  0.78           H  
ATOM    744 1HG1 VAL A  51       4.808  28.912 -16.388  1.00  0.78           H  
ATOM    745 2HG1 VAL A  51       3.053  29.061 -16.542  1.00  0.78           H  
ATOM    746 3HG1 VAL A  51       4.069  30.489 -16.475  1.00  0.78           H  
ATOM    747 1HG2 VAL A  51       5.935  29.497 -14.277  1.00  0.78           H  
ATOM    748 2HG2 VAL A  51       5.195  31.115 -14.296  1.00  0.78           H  
ATOM    749 3HG2 VAL A  51       4.992  30.056 -12.880  1.00  0.78           H  
ATOM    750  N   ALA A  52       0.895  28.624 -14.574  1.00  0.83           N  
ATOM    751  CA  ALA A  52      -0.262  28.122 -15.333  1.00  0.83           C  
ATOM    752  C   ALA A  52      -0.990  26.950 -14.668  1.00  0.83           C  
ATOM    753  O   ALA A  52      -0.437  26.236 -13.834  1.00  0.83           O  
ATOM    754  CB  ALA A  52       0.177  27.727 -16.728  1.00  0.83           C  
ATOM    755  H   ALA A  52       1.360  28.067 -13.859  1.00  0.83           H  
ATOM    756  HA  ALA A  52      -0.977  28.935 -15.407  1.00  0.83           H  
ATOM    757 1HB  ALA A  52      -0.699  27.409 -17.302  1.00  0.83           H  
ATOM    758 2HB  ALA A  52       0.643  28.567 -17.222  1.00  0.83           H  
ATOM    759 3HB  ALA A  52       0.886  26.908 -16.663  1.00  0.83           H  
ATOM    760  N   ALA A  53      -2.239  26.718 -15.069  1.00  0.92           N  
ATOM    761  CA  ALA A  53      -2.999  25.592 -14.511  1.00  0.92           C  
ATOM    762  C   ALA A  53      -3.974  24.972 -15.493  1.00  0.92           C  
ATOM    763  O   ALA A  53      -4.384  25.588 -16.486  1.00  0.92           O  
ATOM    764  CB  ALA A  53      -3.776  26.019 -13.271  1.00  0.92           C  
ATOM    765  H   ALA A  53      -2.655  27.347 -15.752  1.00  0.92           H  
ATOM    766  HA  ALA A  53      -2.294  24.820 -14.236  1.00  0.92           H  
ATOM    767 1HB  ALA A  53      -4.299  25.149 -12.863  1.00  0.92           H  
ATOM    768 2HB  ALA A  53      -3.106  26.398 -12.527  1.00  0.92           H  
ATOM    769 3HB  ALA A  53      -4.505  26.787 -13.535  1.00  0.92           H  
ATOM    770  N   SER A  54      -4.348  23.729 -15.185  1.00  1.04           N  
ATOM    771  CA  SER A  54      -5.321  22.987 -15.977  1.00  1.04           C  
ATOM    772  C   SER A  54      -6.188  22.076 -15.091  1.00  1.04           C  
ATOM    773  O   SER A  54      -5.764  21.647 -14.008  1.00  1.04           O  
ATOM    774  CB  SER A  54      -4.584  22.177 -17.025  1.00  1.04           C  
ATOM    775  OG  SER A  54      -3.792  21.191 -16.435  1.00  1.04           O  
ATOM    776  H   SER A  54      -3.935  23.291 -14.359  1.00  1.04           H  
ATOM    777  HA  SER A  54      -5.974  23.697 -16.474  1.00  1.04           H  
ATOM    778 1HB  SER A  54      -5.290  21.729 -17.703  1.00  1.04           H  
ATOM    779 2HB  SER A  54      -3.956  22.847 -17.609  1.00  1.04           H  
ATOM    780  HG  SER A  54      -4.404  20.517 -16.130  1.00  1.04           H  
ATOM    781  N   THR A  55      -7.381  21.725 -15.581  1.00  1.20           N  
ATOM    782  CA  THR A  55      -8.301  20.896 -14.777  1.00  1.20           C  
ATOM    783  C   THR A  55      -8.785  19.548 -15.349  1.00  1.20           C  
ATOM    784  O   THR A  55      -9.113  19.403 -16.536  1.00  1.20           O  
ATOM    785  CB  THR A  55      -9.530  21.751 -14.390  1.00  1.20           C  
ATOM    786  OG1 THR A  55      -9.096  22.869 -13.612  1.00  1.20           O  
ATOM    787  CG2 THR A  55     -10.543  20.956 -13.582  1.00  1.20           C  
ATOM    788  H   THR A  55      -7.666  22.131 -16.477  1.00  1.20           H  
ATOM    789  HA  THR A  55      -7.787  20.657 -13.848  1.00  1.20           H  
ATOM    790  HB  THR A  55     -10.009  22.121 -15.298  1.00  1.20           H  
ATOM    791  HG1 THR A  55      -9.857  23.424 -13.412  1.00  1.20           H  
ATOM    792 1HG2 THR A  55     -11.384  21.600 -13.327  1.00  1.20           H  
ATOM    793 2HG2 THR A  55     -10.905  20.125 -14.162  1.00  1.20           H  
ATOM    794 3HG2 THR A  55     -10.076  20.591 -12.666  1.00  1.20           H  
ATOM    795  N   TRP A  56      -8.803  18.520 -14.486  1.00  1.35           N  
ATOM    796  CA  TRP A  56      -9.356  17.208 -14.822  1.00  1.35           C  
ATOM    797  C   TRP A  56      -8.533  16.539 -15.916  1.00  1.35           C  
ATOM    798  O   TRP A  56      -7.550  15.854 -15.652  1.00  1.35           O  
ATOM    799  CB  TRP A  56     -10.861  17.371 -15.237  1.00  1.35           C  
ATOM    800  CG  TRP A  56     -11.652  16.103 -15.608  1.00  1.35           C  
ATOM    801  CD1 TRP A  56     -11.836  15.596 -16.869  1.00  1.35           C  
ATOM    802  CD2 TRP A  56     -12.416  15.234 -14.729  1.00  1.35           C  
ATOM    803  NE1 TRP A  56     -12.617  14.474 -16.825  1.00  1.35           N  
ATOM    804  CE2 TRP A  56     -12.984  14.236 -15.531  1.00  1.35           C  
ATOM    805  CE3 TRP A  56     -12.665  15.222 -13.364  1.00  1.35           C  
ATOM    806  CZ2 TRP A  56     -13.769  13.228 -15.002  1.00  1.35           C  
ATOM    807  CZ3 TRP A  56     -13.458  14.206 -12.838  1.00  1.35           C  
ATOM    808  CH2 TRP A  56     -13.992  13.240 -13.635  1.00  1.35           C  
ATOM    809  H   TRP A  56      -8.423  18.627 -13.546  1.00  1.35           H  
ATOM    810  HA  TRP A  56      -9.311  16.580 -13.930  1.00  1.35           H  
ATOM    811 1HB  TRP A  56     -11.389  17.810 -14.394  1.00  1.35           H  
ATOM    812 2HB  TRP A  56     -10.980  18.057 -16.055  1.00  1.35           H  
ATOM    813  HD1 TRP A  56     -11.421  16.014 -17.778  1.00  1.35           H  
ATOM    814  HE1 TRP A  56     -12.887  13.917 -17.618  1.00  1.35           H  
ATOM    815  HE3 TRP A  56     -12.234  15.985 -12.721  1.00  1.35           H  
ATOM    816  HZ2 TRP A  56     -14.210  12.451 -15.626  1.00  1.35           H  
ATOM    817  HZ3 TRP A  56     -13.642  14.190 -11.771  1.00  1.35           H  
ATOM    818  HH2 TRP A  56     -14.607  12.461 -13.185  1.00  1.35           H  
ATOM    819  N   GLY A  57      -8.917  16.788 -17.153  1.00  1.48           N  
ATOM    820  CA  GLY A  57      -8.270  16.233 -18.330  1.00  1.48           C  
ATOM    821  C   GLY A  57      -7.772  17.338 -19.239  1.00  1.48           C  
ATOM    822  O   GLY A  57      -7.515  17.108 -20.424  1.00  1.48           O  
ATOM    823  H   GLY A  57      -9.679  17.436 -17.264  1.00  1.48           H  
ATOM    824 1HA  GLY A  57      -7.432  15.608 -18.024  1.00  1.48           H  
ATOM    825 2HA  GLY A  57      -8.972  15.598 -18.866  1.00  1.48           H  
ATOM    826  N   GLY A  58      -7.652  18.541 -18.679  1.00  1.53           N  
ATOM    827  CA  GLY A  58      -7.239  19.716 -19.427  1.00  1.53           C  
ATOM    828  C   GLY A  58      -8.457  20.316 -20.103  1.00  1.53           C  
ATOM    829  O   GLY A  58      -8.380  20.833 -21.218  1.00  1.53           O  
ATOM    830  H   GLY A  58      -7.901  18.651 -17.706  1.00  1.53           H  
ATOM    831 1HA  GLY A  58      -6.798  20.441 -18.750  1.00  1.53           H  
ATOM    832 2HA  GLY A  58      -6.486  19.448 -20.167  1.00  1.53           H  
ATOM    833  N   VAL A  59      -9.609  20.210 -19.429  1.00  1.49           N  
ATOM    834  CA  VAL A  59     -10.865  20.701 -19.997  1.00  1.49           C  
ATOM    835  C   VAL A  59     -10.879  22.225 -20.052  1.00  1.49           C  
ATOM    836  O   VAL A  59     -11.496  22.825 -20.935  1.00  1.49           O  
ATOM    837  CB  VAL A  59     -12.061  20.155 -19.175  1.00  1.49           C  
ATOM    838  CG1 VAL A  59     -11.998  18.635 -19.184  1.00  1.49           C  
ATOM    839  CG2 VAL A  59     -12.048  20.666 -17.722  1.00  1.49           C  
ATOM    840  H   VAL A  59      -9.583  19.808 -18.495  1.00  1.49           H  
ATOM    841  HA  VAL A  59     -10.951  20.320 -21.016  1.00  1.49           H  
ATOM    842  HB  VAL A  59     -12.989  20.456 -19.657  1.00  1.49           H  
ATOM    843 1HG1 VAL A  59     -12.847  18.229 -18.631  1.00  1.49           H  
ATOM    844 2HG1 VAL A  59     -12.025  18.274 -20.211  1.00  1.49           H  
ATOM    845 3HG1 VAL A  59     -11.070  18.317 -18.712  1.00  1.49           H  
ATOM    846 1HG2 VAL A  59     -12.897  20.248 -17.187  1.00  1.49           H  
ATOM    847 2HG2 VAL A  59     -11.145  20.364 -17.242  1.00  1.49           H  
ATOM    848 3HG2 VAL A  59     -12.116  21.737 -17.696  1.00  1.49           H  
ATOM    849  N   THR A  60     -10.163  22.833 -19.113  1.00  1.38           N  
ATOM    850  CA  THR A  60      -9.943  24.263 -19.052  1.00  1.38           C  
ATOM    851  C   THR A  60      -8.485  24.541 -18.710  1.00  1.38           C  
ATOM    852  O   THR A  60      -7.839  23.739 -18.012  1.00  1.38           O  
ATOM    853  CB  THR A  60     -10.871  24.940 -18.030  1.00  1.38           C  
ATOM    854  OG1 THR A  60     -10.644  24.368 -16.732  1.00  1.38           O  
ATOM    855  CG2 THR A  60     -12.336  24.813 -18.403  1.00  1.38           C  
ATOM    856  H   THR A  60      -9.725  22.246 -18.427  1.00  1.38           H  
ATOM    857  HA  THR A  60     -10.144  24.693 -20.034  1.00  1.38           H  
ATOM    858  HB  THR A  60     -10.626  25.992 -18.004  1.00  1.38           H  
ATOM    859  HG1 THR A  60     -11.133  24.868 -16.071  1.00  1.38           H  
ATOM    860 1HG2 THR A  60     -12.942  25.327 -17.660  1.00  1.38           H  
ATOM    861 2HG2 THR A  60     -12.497  25.266 -19.382  1.00  1.38           H  
ATOM    862 3HG2 THR A  60     -12.633  23.781 -18.442  1.00  1.38           H  
ATOM    863  N   THR A  61      -7.994  25.705 -19.147  1.00  1.25           N  
ATOM    864  CA  THR A  61      -6.641  26.158 -18.836  1.00  1.25           C  
ATOM    865  C   THR A  61      -6.617  27.616 -18.386  1.00  1.25           C  
ATOM    866  O   THR A  61      -7.489  28.401 -18.768  1.00  1.25           O  
ATOM    867  CB  THR A  61      -5.717  26.010 -20.058  1.00  1.25           C  
ATOM    868  OG1 THR A  61      -6.214  26.837 -21.126  1.00  1.25           O  
ATOM    869  CG2 THR A  61      -5.635  24.546 -20.527  1.00  1.25           C  
ATOM    870  H   THR A  61      -8.584  26.296 -19.713  1.00  1.25           H  
ATOM    871  HA  THR A  61      -6.247  25.545 -18.035  1.00  1.25           H  
ATOM    872  HB  THR A  61      -4.725  26.356 -19.782  1.00  1.25           H  
ATOM    873  HG1 THR A  61      -6.340  27.732 -20.800  1.00  1.25           H  
ATOM    874 1HG2 THR A  61      -4.961  24.477 -21.383  1.00  1.25           H  
ATOM    875 2HG2 THR A  61      -5.253  23.928 -19.716  1.00  1.25           H  
ATOM    876 3HG2 THR A  61      -6.617  24.188 -20.819  1.00  1.25           H  
ATOM    877  N   ASN A  62      -5.578  27.986 -17.643  1.00  1.11           N  
ATOM    878  CA  ASN A  62      -5.373  29.373 -17.216  1.00  1.11           C  
ATOM    879  C   ASN A  62      -3.911  29.702 -17.025  1.00  1.11           C  
ATOM    880  O   ASN A  62      -3.079  28.829 -16.773  1.00  1.11           O  
ATOM    881  CB  ASN A  62      -6.146  29.688 -15.965  1.00  1.11           C  
ATOM    882  CG  ASN A  62      -6.225  31.156 -15.625  1.00  1.11           C  
ATOM    883  OD1 ASN A  62      -5.947  32.040 -16.455  1.00  1.11           O  
ATOM    884  ND2 ASN A  62      -6.586  31.421 -14.397  1.00  1.11           N  
ATOM    885  H   ASN A  62      -4.935  27.257 -17.336  1.00  1.11           H  
ATOM    886  HA  ASN A  62      -5.740  30.028 -18.007  1.00  1.11           H  
ATOM    887 1HB  ASN A  62      -7.155  29.365 -16.118  1.00  1.11           H  
ATOM    888 2HB  ASN A  62      -5.728  29.140 -15.121  1.00  1.11           H  
ATOM    889 1HD2 ASN A  62      -6.655  32.367 -14.082  1.00  1.11           H  
ATOM    890 2HD2 ASN A  62      -6.784  30.645 -13.764  1.00  1.11           H  
ATOM    891  N   TYR A  63      -3.611  30.984 -17.185  1.00  1.00           N  
ATOM    892  CA  TYR A  63      -2.249  31.480 -17.097  1.00  1.00           C  
ATOM    893  C   TYR A  63      -2.155  32.749 -16.266  1.00  1.00           C  
ATOM    894  O   TYR A  63      -3.089  33.547 -16.239  1.00  1.00           O  
ATOM    895  CB  TYR A  63      -1.769  31.773 -18.505  1.00  1.00           C  
ATOM    896  CG  TYR A  63      -1.907  30.605 -19.408  1.00  1.00           C  
ATOM    897  CD1 TYR A  63      -3.106  30.439 -20.094  1.00  1.00           C  
ATOM    898  CD2 TYR A  63      -0.899  29.694 -19.543  1.00  1.00           C  
ATOM    899  CE1 TYR A  63      -3.294  29.364 -20.908  1.00  1.00           C  
ATOM    900  CE2 TYR A  63      -1.084  28.609 -20.354  1.00  1.00           C  
ATOM    901  CZ  TYR A  63      -2.293  28.444 -21.049  1.00  1.00           C  
ATOM    902  OH  TYR A  63      -2.502  27.360 -21.881  1.00  1.00           O  
ATOM    903  H   TYR A  63      -4.382  31.626 -17.346  1.00  1.00           H  
ATOM    904  HA  TYR A  63      -1.620  30.726 -16.635  1.00  1.00           H  
ATOM    905 1HB  TYR A  63      -2.350  32.574 -18.907  1.00  1.00           H  
ATOM    906 2HB  TYR A  63      -0.749  32.080 -18.492  1.00  1.00           H  
ATOM    907  HD1 TYR A  63      -3.904  31.172 -19.974  1.00  1.00           H  
ATOM    908  HD2 TYR A  63       0.036  29.830 -19.003  1.00  1.00           H  
ATOM    909  HE1 TYR A  63      -4.236  29.237 -21.442  1.00  1.00           H  
ATOM    910  HE2 TYR A  63      -0.284  27.889 -20.452  1.00  1.00           H  
ATOM    911  HH  TYR A  63      -3.386  27.420 -22.268  1.00  1.00           H  
ATOM    912  N   ALA A  64      -1.021  32.950 -15.609  1.00  0.91           N  
ATOM    913  CA  ALA A  64      -0.766  34.207 -14.909  1.00  0.91           C  
ATOM    914  C   ALA A  64      -0.659  35.345 -15.930  1.00  0.91           C  
ATOM    915  O   ALA A  64      -0.146  35.147 -17.035  1.00  0.91           O  
ATOM    916  CB  ALA A  64       0.488  34.108 -14.054  1.00  0.91           C  
ATOM    917  H   ALA A  64      -0.305  32.219 -15.628  1.00  0.91           H  
ATOM    918  HA  ALA A  64      -1.616  34.415 -14.258  1.00  0.91           H  
ATOM    919 1HB  ALA A  64       0.646  35.044 -13.525  1.00  0.91           H  
ATOM    920 2HB  ALA A  64       0.361  33.306 -13.336  1.00  0.91           H  
ATOM    921 3HB  ALA A  64       1.357  33.897 -14.651  1.00  0.91           H  
ATOM    922  N   ASP A  65      -1.053  36.559 -15.550  1.00  0.85           N  
ATOM    923  CA  ASP A  65      -0.978  37.691 -16.483  1.00  0.85           C  
ATOM    924  C   ASP A  65       0.417  37.941 -17.056  1.00  0.85           C  
ATOM    925  O   ASP A  65       0.550  38.418 -18.182  1.00  0.85           O  
ATOM    926  CB  ASP A  65      -1.488  38.977 -15.822  1.00  0.85           C  
ATOM    927  CG  ASP A  65      -3.036  39.059 -15.670  1.00  0.85           C  
ATOM    928  OD1 ASP A  65      -3.749  38.285 -16.305  1.00  0.85           O  
ATOM    929  OD2 ASP A  65      -3.485  39.891 -14.928  1.00  0.85           O  
ATOM    930  H   ASP A  65      -1.446  36.694 -14.629  1.00  0.85           H  
ATOM    931  HA  ASP A  65      -1.634  37.473 -17.318  1.00  0.85           H  
ATOM    932 1HB  ASP A  65      -1.038  39.075 -14.834  1.00  0.85           H  
ATOM    933 2HB  ASP A  65      -1.154  39.834 -16.410  1.00  0.85           H  
ATOM    934  N   SER A  66       1.459  37.623 -16.298  1.00  0.80           N  
ATOM    935  CA  SER A  66       2.822  37.849 -16.760  1.00  0.80           C  
ATOM    936  C   SER A  66       3.329  36.785 -17.746  1.00  0.80           C  
ATOM    937  O   SER A  66       4.419  36.939 -18.306  1.00  0.80           O  
ATOM    938  CB  SER A  66       3.761  37.951 -15.578  1.00  0.80           C  
ATOM    939  OG  SER A  66       3.862  36.737 -14.903  1.00  0.80           O  
ATOM    940  H   SER A  66       1.302  37.219 -15.388  1.00  0.80           H  
ATOM    941  HA  SER A  66       2.839  38.810 -17.278  1.00  0.80           H  
ATOM    942 1HB  SER A  66       4.747  38.253 -15.930  1.00  0.80           H  
ATOM    943 2HB  SER A  66       3.408  38.721 -14.896  1.00  0.80           H  
ATOM    944  HG  SER A  66       4.091  36.088 -15.569  1.00  0.80           H  
ATOM    945  N   VAL A  67       2.578  35.693 -17.930  1.00  0.77           N  
ATOM    946  CA  VAL A  67       3.010  34.627 -18.829  1.00  0.77           C  
ATOM    947  C   VAL A  67       2.037  34.399 -20.003  1.00  0.77           C  
ATOM    948  O   VAL A  67       2.363  33.666 -20.954  1.00  0.77           O  
ATOM    949  CB  VAL A  67       3.227  33.329 -18.046  1.00  0.77           C  
ATOM    950  CG1 VAL A  67       4.318  33.533 -16.979  1.00  0.77           C  
ATOM    951  CG2 VAL A  67       2.007  32.884 -17.467  1.00  0.77           C  
ATOM    952  H   VAL A  67       1.679  35.604 -17.462  1.00  0.77           H  
ATOM    953  HA  VAL A  67       3.972  34.911 -19.253  1.00  0.77           H  
ATOM    954  HB  VAL A  67       3.541  32.599 -18.693  1.00  0.77           H  
ATOM    955 1HG1 VAL A  67       4.495  32.620 -16.442  1.00  0.77           H  
ATOM    956 2HG1 VAL A  67       5.245  33.847 -17.462  1.00  0.77           H  
ATOM    957 3HG1 VAL A  67       3.998  34.290 -16.278  1.00  0.77           H  
ATOM    958 1HG2 VAL A  67       2.189  31.966 -16.953  1.00  0.77           H  
ATOM    959 2HG2 VAL A  67       1.663  33.618 -16.793  1.00  0.77           H  
ATOM    960 3HG2 VAL A  67       1.288  32.732 -18.245  1.00  0.77           H  
ATOM    961  N   LYS A  68       0.869  35.055 -19.961  1.00  0.74           N  
ATOM    962  CA  LYS A  68      -0.096  34.940 -21.053  1.00  0.74           C  
ATOM    963  C   LYS A  68       0.556  35.336 -22.368  1.00  0.74           C  
ATOM    964  O   LYS A  68       1.277  36.329 -22.451  1.00  0.74           O  
ATOM    965  CB  LYS A  68      -1.320  35.840 -20.810  1.00  0.74           C  
ATOM    966  CG  LYS A  68      -2.239  35.382 -19.703  1.00  0.74           C  
ATOM    967  CD  LYS A  68      -3.370  36.359 -19.434  1.00  0.74           C  
ATOM    968  CE  LYS A  68      -4.195  35.899 -18.234  1.00  0.74           C  
ATOM    969  NZ  LYS A  68      -5.214  36.896 -17.830  1.00  0.74           N  
ATOM    970  H   LYS A  68       0.631  35.597 -19.131  1.00  0.74           H  
ATOM    971  HA  LYS A  68      -0.422  33.901 -21.126  1.00  0.74           H  
ATOM    972 1HB  LYS A  68      -0.979  36.846 -20.547  1.00  0.74           H  
ATOM    973 2HB  LYS A  68      -1.903  35.920 -21.726  1.00  0.74           H  
ATOM    974 1HG  LYS A  68      -2.691  34.451 -20.012  1.00  0.74           H  
ATOM    975 2HG  LYS A  68      -1.691  35.211 -18.803  1.00  0.74           H  
ATOM    976 1HD  LYS A  68      -2.968  37.351 -19.230  1.00  0.74           H  
ATOM    977 2HD  LYS A  68      -4.017  36.421 -20.305  1.00  0.74           H  
ATOM    978 1HE  LYS A  68      -4.688  34.961 -18.481  1.00  0.74           H  
ATOM    979 2HE  LYS A  68      -3.526  35.734 -17.393  1.00  0.74           H  
ATOM    980 1HZ  LYS A  68      -5.710  36.555 -17.028  1.00  0.74           H  
ATOM    981 2HZ  LYS A  68      -4.728  37.769 -17.564  1.00  0.74           H  
ATOM    982 3HZ  LYS A  68      -5.852  37.074 -18.576  1.00  0.74           H  
ATOM    983  N   GLY A  69       0.329  34.522 -23.392  1.00  0.71           N  
ATOM    984  CA  GLY A  69       0.872  34.763 -24.725  1.00  0.71           C  
ATOM    985  C   GLY A  69       2.244  34.116 -24.934  1.00  0.71           C  
ATOM    986  O   GLY A  69       2.732  34.044 -26.063  1.00  0.71           O  
ATOM    987  H   GLY A  69      -0.258  33.712 -23.249  1.00  0.71           H  
ATOM    988 1HA  GLY A  69       0.174  34.380 -25.469  1.00  0.71           H  
ATOM    989 2HA  GLY A  69       0.950  35.836 -24.891  1.00  0.71           H  
ATOM    990  N   ARG A  70       2.859  33.628 -23.856  1.00  0.70           N  
ATOM    991  CA  ARG A  70       4.174  33.008 -23.942  1.00  0.70           C  
ATOM    992  C   ARG A  70       4.085  31.530 -23.581  1.00  0.70           C  
ATOM    993  O   ARG A  70       4.746  30.688 -24.193  1.00  0.70           O  
ATOM    994  CB  ARG A  70       5.134  33.702 -22.985  1.00  0.70           C  
ATOM    995  CG  ARG A  70       5.442  35.144 -23.323  1.00  0.70           C  
ATOM    996  CD  ARG A  70       6.363  35.763 -22.326  1.00  0.70           C  
ATOM    997  NE  ARG A  70       6.639  37.161 -22.642  1.00  0.70           N  
ATOM    998  CZ  ARG A  70       5.891  38.206 -22.208  1.00  0.70           C  
ATOM    999  NH1 ARG A  70       4.848  37.990 -21.440  1.00  0.70           N  
ATOM   1000  NH2 ARG A  70       6.208  39.443 -22.552  1.00  0.70           N  
ATOM   1001  H   ARG A  70       2.427  33.717 -22.939  1.00  0.70           H  
ATOM   1002  HA  ARG A  70       4.550  33.103 -24.960  1.00  0.70           H  
ATOM   1003 1HB  ARG A  70       4.704  33.716 -21.995  1.00  0.70           H  
ATOM   1004 2HB  ARG A  70       6.076  33.152 -22.934  1.00  0.70           H  
ATOM   1005 1HG  ARG A  70       5.913  35.193 -24.306  1.00  0.70           H  
ATOM   1006 2HG  ARG A  70       4.512  35.718 -23.332  1.00  0.70           H  
ATOM   1007 1HD  ARG A  70       5.914  35.716 -21.331  1.00  0.70           H  
ATOM   1008 2HD  ARG A  70       7.314  35.219 -22.324  1.00  0.70           H  
ATOM   1009  HE  ARG A  70       7.436  37.358 -23.234  1.00  0.70           H  
ATOM   1010 1HH1 ARG A  70       4.601  37.044 -21.180  1.00  0.70           H  
ATOM   1011 2HH1 ARG A  70       4.286  38.762 -21.110  1.00  0.70           H  
ATOM   1012 1HH2 ARG A  70       7.006  39.617 -23.146  1.00  0.70           H  
ATOM   1013 2HH2 ARG A  70       5.647  40.215 -22.223  1.00  0.70           H  
ATOM   1014  N   PHE A  71       3.246  31.215 -22.595  1.00  0.69           N  
ATOM   1015  CA  PHE A  71       3.091  29.837 -22.117  1.00  0.69           C  
ATOM   1016  C   PHE A  71       1.774  29.170 -22.538  1.00  0.69           C  
ATOM   1017  O   PHE A  71       0.720  29.808 -22.586  1.00  0.69           O  
ATOM   1018  CB  PHE A  71       3.224  29.823 -20.593  1.00  0.69           C  
ATOM   1019  CG  PHE A  71       4.673  30.058 -20.059  1.00  0.69           C  
ATOM   1020  CD1 PHE A  71       5.250  31.310 -20.049  1.00  0.69           C  
ATOM   1021  CD2 PHE A  71       5.386  29.042 -19.475  1.00  0.69           C  
ATOM   1022  CE1 PHE A  71       6.505  31.536 -19.504  1.00  0.69           C  
ATOM   1023  CE2 PHE A  71       6.635  29.261 -18.910  1.00  0.69           C  
ATOM   1024  CZ  PHE A  71       7.194  30.506 -18.932  1.00  0.69           C  
ATOM   1025  H   PHE A  71       2.750  31.967 -22.120  1.00  0.69           H  
ATOM   1026  HA  PHE A  71       3.906  29.258 -22.526  1.00  0.69           H  
ATOM   1027 1HB  PHE A  71       2.575  30.593 -20.169  1.00  0.69           H  
ATOM   1028 2HB  PHE A  71       2.874  28.866 -20.219  1.00  0.69           H  
ATOM   1029  HD1 PHE A  71       4.698  32.131 -20.482  1.00  0.69           H  
ATOM   1030  HD2 PHE A  71       4.957  28.066 -19.452  1.00  0.69           H  
ATOM   1031  HE1 PHE A  71       6.942  32.541 -19.518  1.00  0.69           H  
ATOM   1032  HE2 PHE A  71       7.174  28.443 -18.447  1.00  0.69           H  
ATOM   1033  HZ  PHE A  71       8.181  30.678 -18.492  1.00  0.69           H  
ATOM   1034  N   THR A  72       1.858  27.863 -22.808  1.00  0.70           N  
ATOM   1035  CA  THR A  72       0.709  26.998 -23.086  1.00  0.70           C  
ATOM   1036  C   THR A  72       0.753  25.753 -22.192  1.00  0.70           C  
ATOM   1037  O   THR A  72       1.792  25.106 -22.063  1.00  0.70           O  
ATOM   1038  CB  THR A  72       0.644  26.568 -24.569  1.00  0.70           C  
ATOM   1039  OG1 THR A  72       0.528  27.732 -25.400  1.00  0.70           O  
ATOM   1040  CG2 THR A  72      -0.553  25.650 -24.808  1.00  0.70           C  
ATOM   1041  H   THR A  72       2.785  27.451 -22.809  1.00  0.70           H  
ATOM   1042  HA  THR A  72      -0.198  27.547 -22.869  1.00  0.70           H  
ATOM   1043  HB  THR A  72       1.559  26.037 -24.833  1.00  0.70           H  
ATOM   1044  HG1 THR A  72      -0.171  28.302 -25.056  1.00  0.70           H  
ATOM   1045 1HG2 THR A  72      -0.585  25.361 -25.856  1.00  0.70           H  
ATOM   1046 2HG2 THR A  72      -0.466  24.753 -24.195  1.00  0.70           H  
ATOM   1047 3HG2 THR A  72      -1.471  26.177 -24.548  1.00  0.70           H  
ATOM   1048  N   ILE A  73      -0.372  25.405 -21.581  1.00  0.72           N  
ATOM   1049  CA  ILE A  73      -0.420  24.210 -20.742  1.00  0.72           C  
ATOM   1050  C   ILE A  73      -1.394  23.202 -21.332  1.00  0.72           C  
ATOM   1051  O   ILE A  73      -2.447  23.576 -21.852  1.00  0.72           O  
ATOM   1052  CB  ILE A  73      -0.798  24.565 -19.287  1.00  0.72           C  
ATOM   1053  CG1 ILE A  73      -0.706  23.370 -18.363  1.00  0.72           C  
ATOM   1054  CG2 ILE A  73      -2.178  25.126 -19.198  1.00  0.72           C  
ATOM   1055  CD1 ILE A  73      -0.777  23.785 -16.940  1.00  0.72           C  
ATOM   1056  H   ILE A  73      -1.196  25.983 -21.703  1.00  0.72           H  
ATOM   1057  HA  ILE A  73       0.563  23.752 -20.726  1.00  0.72           H  
ATOM   1058  HB  ILE A  73      -0.096  25.312 -18.922  1.00  0.72           H  
ATOM   1059 1HG1 ILE A  73      -1.517  22.670 -18.570  1.00  0.72           H  
ATOM   1060 2HG1 ILE A  73       0.239  22.864 -18.518  1.00  0.72           H  
ATOM   1061 1HG2 ILE A  73      -2.401  25.392 -18.167  1.00  0.72           H  
ATOM   1062 2HG2 ILE A  73      -2.252  25.990 -19.806  1.00  0.72           H  
ATOM   1063 3HG2 ILE A  73      -2.883  24.380 -19.539  1.00  0.72           H  
ATOM   1064 1HD1 ILE A  73      -0.705  22.915 -16.290  1.00  0.72           H  
ATOM   1065 2HD1 ILE A  73       0.028  24.475 -16.735  1.00  0.72           H  
ATOM   1066 3HD1 ILE A  73      -1.709  24.273 -16.781  1.00  0.72           H  
ATOM   1067  N   SER A  74      -1.022  21.928 -21.279  1.00  0.75           N  
ATOM   1068  CA  SER A  74      -1.875  20.865 -21.803  1.00  0.75           C  
ATOM   1069  C   SER A  74      -1.671  19.563 -21.056  1.00  0.75           C  
ATOM   1070  O   SER A  74      -0.671  19.385 -20.364  1.00  0.75           O  
ATOM   1071  CB  SER A  74      -1.605  20.648 -23.285  1.00  0.75           C  
ATOM   1072  OG  SER A  74      -0.312  20.169 -23.502  1.00  0.75           O  
ATOM   1073  H   SER A  74      -0.120  21.710 -20.853  1.00  0.75           H  
ATOM   1074  HA  SER A  74      -2.917  21.165 -21.678  1.00  0.75           H  
ATOM   1075 1HB  SER A  74      -2.328  19.936 -23.683  1.00  0.75           H  
ATOM   1076 2HB  SER A  74      -1.743  21.587 -23.821  1.00  0.75           H  
ATOM   1077  HG  SER A  74      -0.249  19.361 -22.989  1.00  0.75           H  
ATOM   1078  N   THR A  75      -2.619  18.649 -21.196  1.00  0.78           N  
ATOM   1079  CA  THR A  75      -2.520  17.360 -20.525  1.00  0.78           C  
ATOM   1080  C   THR A  75      -2.727  16.167 -21.444  1.00  0.78           C  
ATOM   1081  O   THR A  75      -3.314  16.280 -22.522  1.00  0.78           O  
ATOM   1082  CB  THR A  75      -3.553  17.275 -19.385  1.00  0.78           C  
ATOM   1083  OG1 THR A  75      -4.843  17.413 -19.931  1.00  0.78           O  
ATOM   1084  CG2 THR A  75      -3.351  18.319 -18.322  1.00  0.78           C  
ATOM   1085  H   THR A  75      -3.427  18.846 -21.773  1.00  0.78           H  
ATOM   1086  HA  THR A  75      -1.525  17.267 -20.102  1.00  0.78           H  
ATOM   1087  HB  THR A  75      -3.476  16.298 -18.925  1.00  0.78           H  
ATOM   1088  HG1 THR A  75      -5.070  16.638 -20.457  1.00  0.78           H  
ATOM   1089 1HG2 THR A  75      -4.108  18.195 -17.547  1.00  0.78           H  
ATOM   1090 2HG2 THR A  75      -2.378  18.186 -17.895  1.00  0.78           H  
ATOM   1091 3HG2 THR A  75      -3.434  19.315 -18.749  1.00  0.78           H  
ATOM   1092  N   ASP A  76      -2.282  15.012 -20.961  1.00  0.80           N  
ATOM   1093  CA  ASP A  76      -2.486  13.726 -21.605  1.00  0.80           C  
ATOM   1094  C   ASP A  76      -2.743  12.673 -20.530  1.00  0.80           C  
ATOM   1095  O   ASP A  76      -1.811  12.137 -19.914  1.00  0.80           O  
ATOM   1096  CB  ASP A  76      -1.267  13.368 -22.465  1.00  0.80           C  
ATOM   1097  CG  ASP A  76      -1.413  12.051 -23.255  1.00  0.80           C  
ATOM   1098  OD1 ASP A  76      -2.345  11.323 -23.012  1.00  0.80           O  
ATOM   1099  OD2 ASP A  76      -0.577  11.795 -24.118  1.00  0.80           O  
ATOM   1100  H   ASP A  76      -1.751  15.037 -20.092  1.00  0.80           H  
ATOM   1101  HA  ASP A  76      -3.364  13.788 -22.249  1.00  0.80           H  
ATOM   1102 1HB  ASP A  76      -1.078  14.179 -23.172  1.00  0.80           H  
ATOM   1103 2HB  ASP A  76      -0.391  13.287 -21.818  1.00  0.80           H  
ATOM   1104  N   ASN A  77      -4.026  12.353 -20.333  1.00  0.81           N  
ATOM   1105  CA  ASN A  77      -4.449  11.434 -19.282  1.00  0.81           C  
ATOM   1106  C   ASN A  77      -3.864  10.042 -19.441  1.00  0.81           C  
ATOM   1107  O   ASN A  77      -3.573   9.371 -18.455  1.00  0.81           O  
ATOM   1108  CB  ASN A  77      -5.956  11.314 -19.264  1.00  0.81           C  
ATOM   1109  CG  ASN A  77      -6.663  12.500 -18.715  1.00  0.81           C  
ATOM   1110  OD1 ASN A  77      -6.090  13.312 -17.991  1.00  0.81           O  
ATOM   1111  ND2 ASN A  77      -7.921  12.614 -19.055  1.00  0.81           N  
ATOM   1112  H   ASN A  77      -4.729  12.799 -20.909  1.00  0.81           H  
ATOM   1113  HA  ASN A  77      -4.104  11.825 -18.325  1.00  0.81           H  
ATOM   1114 1HB  ASN A  77      -6.312  11.137 -20.280  1.00  0.81           H  
ATOM   1115 2HB  ASN A  77      -6.236  10.443 -18.670  1.00  0.81           H  
ATOM   1116 1HD2 ASN A  77      -8.466  13.382 -18.724  1.00  0.81           H  
ATOM   1117 2HD2 ASN A  77      -8.341  11.927 -19.649  1.00  0.81           H  
ATOM   1118  N   ALA A  78      -3.655   9.617 -20.684  1.00  0.81           N  
ATOM   1119  CA  ALA A  78      -3.155   8.280 -20.980  1.00  0.81           C  
ATOM   1120  C   ALA A  78      -1.794   8.027 -20.348  1.00  0.81           C  
ATOM   1121  O   ALA A  78      -1.436   6.882 -20.072  1.00  0.81           O  
ATOM   1122  CB  ALA A  78      -3.061   8.073 -22.480  1.00  0.81           C  
ATOM   1123  H   ALA A  78      -3.849  10.245 -21.459  1.00  0.81           H  
ATOM   1124  HA  ALA A  78      -3.858   7.560 -20.564  1.00  0.81           H  
ATOM   1125 1HB  ALA A  78      -2.715   7.063 -22.687  1.00  0.81           H  
ATOM   1126 2HB  ALA A  78      -4.039   8.225 -22.930  1.00  0.81           H  
ATOM   1127 3HB  ALA A  78      -2.354   8.794 -22.897  1.00  0.81           H  
ATOM   1128  N   LYS A  79      -1.008   9.089 -20.183  1.00  0.78           N  
ATOM   1129  CA  LYS A  79       0.327   8.969 -19.636  1.00  0.78           C  
ATOM   1130  C   LYS A  79       0.441   9.679 -18.294  1.00  0.78           C  
ATOM   1131  O   LYS A  79       1.553   9.952 -17.831  1.00  0.78           O  
ATOM   1132  CB  LYS A  79       1.355   9.525 -20.622  1.00  0.78           C  
ATOM   1133  CG  LYS A  79       1.413   8.760 -21.957  1.00  0.78           C  
ATOM   1134  CD  LYS A  79       2.627   9.164 -22.803  1.00  0.78           C  
ATOM   1135  CE  LYS A  79       2.498  10.562 -23.412  1.00  0.78           C  
ATOM   1136  NZ  LYS A  79       1.467  10.637 -24.482  1.00  0.78           N  
ATOM   1137  H   LYS A  79      -1.361  10.024 -20.400  1.00  0.78           H  
ATOM   1138  HA  LYS A  79       0.542   7.914 -19.469  1.00  0.78           H  
ATOM   1139 1HB  LYS A  79       1.109  10.568 -20.847  1.00  0.78           H  
ATOM   1140 2HB  LYS A  79       2.346   9.510 -20.170  1.00  0.78           H  
ATOM   1141 1HG  LYS A  79       1.444   7.687 -21.764  1.00  0.78           H  
ATOM   1142 2HG  LYS A  79       0.505   8.984 -22.526  1.00  0.78           H  
ATOM   1143 1HD  LYS A  79       3.521   9.140 -22.179  1.00  0.78           H  
ATOM   1144 2HD  LYS A  79       2.754   8.446 -23.611  1.00  0.78           H  
ATOM   1145 1HE  LYS A  79       2.232  11.269 -22.626  1.00  0.78           H  
ATOM   1146 2HE  LYS A  79       3.460  10.848 -23.834  1.00  0.78           H  
ATOM   1147 1HZ  LYS A  79       1.405  11.581 -24.838  1.00  0.78           H  
ATOM   1148 2HZ  LYS A  79       1.675  10.012 -25.230  1.00  0.78           H  
ATOM   1149 3HZ  LYS A  79       0.536  10.417 -24.104  1.00  0.78           H  
ATOM   1150  N   ASN A  80      -0.702  10.069 -17.712  1.00  0.75           N  
ATOM   1151  CA  ASN A  80      -0.737  10.801 -16.443  1.00  0.75           C  
ATOM   1152  C   ASN A  80       0.218  11.995 -16.463  1.00  0.75           C  
ATOM   1153  O   ASN A  80       0.969  12.216 -15.506  1.00  0.75           O  
ATOM   1154  CB  ASN A  80      -0.415   9.889 -15.276  1.00  0.75           C  
ATOM   1155  CG  ASN A  80      -1.435   8.796 -15.065  1.00  0.75           C  
ATOM   1156  OD1 ASN A  80      -2.644   8.991 -15.249  1.00  0.75           O  
ATOM   1157  ND2 ASN A  80      -0.962   7.641 -14.667  1.00  0.75           N  
ATOM   1158  H   ASN A  80      -1.594   9.808 -18.133  1.00  0.75           H  
ATOM   1159  HA  ASN A  80      -1.744  11.191 -16.312  1.00  0.75           H  
ATOM   1160 1HB  ASN A  80       0.568   9.437 -15.415  1.00  0.75           H  
ATOM   1161 2HB  ASN A  80      -0.365  10.489 -14.367  1.00  0.75           H  
ATOM   1162 1HD2 ASN A  80      -1.583   6.875 -14.502  1.00  0.75           H  
ATOM   1163 2HD2 ASN A  80       0.023   7.528 -14.523  1.00  0.75           H  
ATOM   1164  N   THR A  81       0.221  12.747 -17.565  1.00  0.71           N  
ATOM   1165  CA  THR A  81       1.188  13.830 -17.708  1.00  0.71           C  
ATOM   1166  C   THR A  81       0.618  15.202 -18.067  1.00  0.71           C  
ATOM   1167  O   THR A  81      -0.295  15.340 -18.893  1.00  0.71           O  
ATOM   1168  CB  THR A  81       2.270  13.430 -18.746  1.00  0.71           C  
ATOM   1169  OG1 THR A  81       2.951  12.220 -18.311  1.00  0.71           O  
ATOM   1170  CG2 THR A  81       3.322  14.529 -18.910  1.00  0.71           C  
ATOM   1171  H   THR A  81      -0.434  12.535 -18.321  1.00  0.71           H  
ATOM   1172  HA  THR A  81       1.689  13.946 -16.750  1.00  0.71           H  
ATOM   1173  HB  THR A  81       1.791  13.241 -19.708  1.00  0.71           H  
ATOM   1174  HG1 THR A  81       2.320  11.483 -18.152  1.00  0.71           H  
ATOM   1175 1HG2 THR A  81       4.052  14.196 -19.635  1.00  0.71           H  
ATOM   1176 2HG2 THR A  81       2.869  15.444 -19.259  1.00  0.71           H  
ATOM   1177 3HG2 THR A  81       3.812  14.711 -17.970  1.00  0.71           H  
ATOM   1178  N   VAL A  82       1.180  16.234 -17.437  1.00  0.67           N  
ATOM   1179  CA  VAL A  82       0.847  17.614 -17.778  1.00  0.67           C  
ATOM   1180  C   VAL A  82       2.101  18.264 -18.349  1.00  0.67           C  
ATOM   1181  O   VAL A  82       3.225  18.000 -17.908  1.00  0.67           O  
ATOM   1182  CB  VAL A  82       0.263  18.403 -16.576  1.00  0.67           C  
ATOM   1183  CG1 VAL A  82       1.209  18.465 -15.475  1.00  0.67           C  
ATOM   1184  CG2 VAL A  82      -0.102  19.832 -16.994  1.00  0.67           C  
ATOM   1185  H   VAL A  82       1.899  16.037 -16.735  1.00  0.67           H  
ATOM   1186  HA  VAL A  82       0.090  17.614 -18.558  1.00  0.67           H  
ATOM   1187  HB  VAL A  82      -0.617  17.887 -16.221  1.00  0.67           H  
ATOM   1188 1HG1 VAL A  82       0.776  19.003 -14.638  1.00  0.67           H  
ATOM   1189 2HG1 VAL A  82       1.473  17.451 -15.158  1.00  0.67           H  
ATOM   1190 3HG1 VAL A  82       2.077  18.995 -15.826  1.00  0.67           H  
ATOM   1191 1HG2 VAL A  82      -0.527  20.362 -16.142  1.00  0.67           H  
ATOM   1192 2HG2 VAL A  82       0.778  20.358 -17.334  1.00  0.67           H  
ATOM   1193 3HG2 VAL A  82      -0.826  19.820 -17.798  1.00  0.67           H  
ATOM   1194  N   TYR A  83       1.916  19.068 -19.374  1.00  0.65           N  
ATOM   1195  CA  TYR A  83       3.022  19.702 -20.050  1.00  0.65           C  
ATOM   1196  C   TYR A  83       2.911  21.202 -19.980  1.00  0.65           C  
ATOM   1197  O   TYR A  83       1.812  21.763 -20.021  1.00  0.65           O  
ATOM   1198  CB  TYR A  83       3.019  19.311 -21.525  1.00  0.65           C  
ATOM   1199  CG  TYR A  83       3.119  17.851 -21.781  1.00  0.65           C  
ATOM   1200  CD1 TYR A  83       1.955  17.080 -21.793  1.00  0.65           C  
ATOM   1201  CD2 TYR A  83       4.341  17.275 -22.018  1.00  0.65           C  
ATOM   1202  CE1 TYR A  83       2.029  15.734 -22.055  1.00  0.65           C  
ATOM   1203  CE2 TYR A  83       4.421  15.927 -22.278  1.00  0.65           C  
ATOM   1204  CZ  TYR A  83       3.274  15.157 -22.302  1.00  0.65           C  
ATOM   1205  OH  TYR A  83       3.367  13.816 -22.569  1.00  0.65           O  
ATOM   1206  H   TYR A  83       0.972  19.240 -19.700  1.00  0.65           H  
ATOM   1207  HA  TYR A  83       3.954  19.407 -19.575  1.00  0.65           H  
ATOM   1208 1HB  TYR A  83       2.101  19.676 -21.991  1.00  0.65           H  
ATOM   1209 2HB  TYR A  83       3.857  19.802 -22.023  1.00  0.65           H  
ATOM   1210  HD1 TYR A  83       0.985  17.548 -21.600  1.00  0.65           H  
ATOM   1211  HD2 TYR A  83       5.242  17.889 -22.003  1.00  0.65           H  
ATOM   1212  HE1 TYR A  83       1.124  15.132 -22.067  1.00  0.65           H  
ATOM   1213  HE2 TYR A  83       5.392  15.467 -22.468  1.00  0.65           H  
ATOM   1214  HH  TYR A  83       4.275  13.530 -22.422  1.00  0.65           H  
ATOM   1215  N   LEU A  84       4.058  21.859 -19.943  1.00  0.63           N  
ATOM   1216  CA  LEU A  84       4.083  23.309 -19.996  1.00  0.63           C  
ATOM   1217  C   LEU A  84       5.044  23.737 -21.089  1.00  0.63           C  
ATOM   1218  O   LEU A  84       6.239  23.433 -21.042  1.00  0.63           O  
ATOM   1219  CB  LEU A  84       4.546  23.892 -18.668  1.00  0.63           C  
ATOM   1220  CG  LEU A  84       4.619  25.400 -18.598  1.00  0.63           C  
ATOM   1221  CD1 LEU A  84       3.171  25.949 -18.707  1.00  0.63           C  
ATOM   1222  CD2 LEU A  84       5.319  25.824 -17.308  1.00  0.63           C  
ATOM   1223  H   LEU A  84       4.925  21.325 -19.906  1.00  0.63           H  
ATOM   1224  HA  LEU A  84       3.090  23.684 -20.236  1.00  0.63           H  
ATOM   1225 1HB  LEU A  84       3.843  23.581 -17.915  1.00  0.63           H  
ATOM   1226 2HB  LEU A  84       5.521  23.488 -18.418  1.00  0.63           H  
ATOM   1227  HG  LEU A  84       5.187  25.779 -19.449  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  84       3.164  27.028 -18.669  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  84       2.728  25.618 -19.646  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  84       2.584  25.562 -17.875  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  84       5.374  26.898 -17.258  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  84       4.768  25.460 -16.472  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  84       6.321  25.412 -17.287  1.00  0.63           H  
ATOM   1234  N   GLN A  85       4.532  24.440 -22.082  1.00  0.63           N  
ATOM   1235  CA  GLN A  85       5.375  24.855 -23.179  1.00  0.63           C  
ATOM   1236  C   GLN A  85       5.514  26.350 -23.203  1.00  0.63           C  
ATOM   1237  O   GLN A  85       4.540  27.085 -23.076  1.00  0.63           O  
ATOM   1238  CB  GLN A  85       4.848  24.331 -24.514  1.00  0.63           C  
ATOM   1239  CG  GLN A  85       5.747  24.679 -25.687  1.00  0.63           C  
ATOM   1240  CD  GLN A  85       5.331  23.970 -26.933  1.00  0.63           C  
ATOM   1241  OE1 GLN A  85       5.202  22.731 -26.923  1.00  0.63           O  
ATOM   1242  NE2 GLN A  85       5.121  24.711 -28.013  1.00  0.63           N  
ATOM   1243  H   GLN A  85       3.545  24.676 -22.083  1.00  0.63           H  
ATOM   1244  HA  GLN A  85       6.369  24.448 -23.034  1.00  0.63           H  
ATOM   1245 1HB  GLN A  85       4.750  23.248 -24.468  1.00  0.63           H  
ATOM   1246 2HB  GLN A  85       3.857  24.748 -24.702  1.00  0.63           H  
ATOM   1247 1HG  GLN A  85       5.694  25.756 -25.868  1.00  0.63           H  
ATOM   1248 2HG  GLN A  85       6.775  24.396 -25.446  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  85       4.844  24.289 -28.875  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  85       5.253  25.717 -27.969  1.00  0.63           H  
ATOM   1251  N   MET A  86       6.738  26.802 -23.346  1.00  0.63           N  
ATOM   1252  CA  MET A  86       7.026  28.217 -23.395  1.00  0.63           C  
ATOM   1253  C   MET A  86       7.591  28.537 -24.772  1.00  0.63           C  
ATOM   1254  O   MET A  86       8.584  27.952 -25.206  1.00  0.63           O  
ATOM   1255  CB  MET A  86       7.890  28.514 -22.184  1.00  0.63           C  
ATOM   1256  CG  MET A  86       9.160  27.769 -22.137  1.00  0.63           C  
ATOM   1257  SD  MET A  86       9.893  27.686 -20.461  1.00  0.63           S  
ATOM   1258  CE  MET A  86       8.825  26.421 -19.758  1.00  0.63           C  
ATOM   1259  H   MET A  86       7.505  26.133 -23.424  1.00  0.63           H  
ATOM   1260  HA  MET A  86       6.100  28.773 -23.287  1.00  0.63           H  
ATOM   1261 1HB  MET A  86       8.075  29.582 -22.118  1.00  0.63           H  
ATOM   1262 2HB  MET A  86       7.347  28.220 -21.314  1.00  0.63           H  
ATOM   1263 1HG  MET A  86       8.951  26.787 -22.431  1.00  0.63           H  
ATOM   1264 2HG  MET A  86       9.857  28.188 -22.836  1.00  0.63           H  
ATOM   1265 1HE  MET A  86       9.115  26.233 -18.727  1.00  0.63           H  
ATOM   1266 2HE  MET A  86       7.792  26.745 -19.793  1.00  0.63           H  
ATOM   1267 3HE  MET A  86       8.916  25.504 -20.338  1.00  0.63           H  
ATOM   1268  N   ASN A  87       6.892  29.429 -25.490  1.00  0.65           N  
ATOM   1269  CA  ASN A  87       7.178  29.731 -26.893  1.00  0.65           C  
ATOM   1270  C   ASN A  87       8.002  30.974 -27.187  1.00  0.65           C  
ATOM   1271  O   ASN A  87       8.325  31.242 -28.345  1.00  0.65           O  
ATOM   1272  CB  ASN A  87       5.861  29.848 -27.613  1.00  0.65           C  
ATOM   1273  CG  ASN A  87       5.139  28.534 -27.663  1.00  0.65           C  
ATOM   1274  OD1 ASN A  87       5.767  27.498 -27.929  1.00  0.65           O  
ATOM   1275  ND2 ASN A  87       3.853  28.553 -27.404  1.00  0.65           N  
ATOM   1276  H   ASN A  87       6.098  29.890 -25.051  1.00  0.65           H  
ATOM   1277  HA  ASN A  87       7.725  28.885 -27.306  1.00  0.65           H  
ATOM   1278 1HB  ASN A  87       5.231  30.579 -27.096  1.00  0.65           H  
ATOM   1279 2HB  ASN A  87       6.024  30.208 -28.627  1.00  0.65           H  
ATOM   1280 1HD2 ASN A  87       3.318  27.707 -27.415  1.00  0.65           H  
ATOM   1281 2HD2 ASN A  87       3.400  29.419 -27.185  1.00  0.65           H  
ATOM   1282  N   SER A  88       8.320  31.739 -26.164  1.00  0.68           N  
ATOM   1283  CA  SER A  88       9.149  32.919 -26.342  1.00  0.68           C  
ATOM   1284  C   SER A  88       9.736  33.305 -25.008  1.00  0.68           C  
ATOM   1285  O   SER A  88       9.071  33.937 -24.184  1.00  0.68           O  
ATOM   1286  CB  SER A  88       8.345  34.073 -26.924  1.00  0.68           C  
ATOM   1287  OG  SER A  88       9.144  35.208 -27.096  1.00  0.68           O  
ATOM   1288  H   SER A  88       8.018  31.476 -25.239  1.00  0.68           H  
ATOM   1289  HA  SER A  88       9.972  32.675 -27.022  1.00  0.68           H  
ATOM   1290 1HB  SER A  88       7.929  33.775 -27.886  1.00  0.68           H  
ATOM   1291 2HB  SER A  88       7.509  34.305 -26.264  1.00  0.68           H  
ATOM   1292  HG  SER A  88       9.889  34.918 -27.632  1.00  0.68           H  
ATOM   1293  N   LEU A  89      10.987  32.950 -24.812  1.00  0.70           N  
ATOM   1294  CA  LEU A  89      11.621  33.186 -23.527  1.00  0.70           C  
ATOM   1295  C   LEU A  89      12.435  34.454 -23.391  1.00  0.70           C  
ATOM   1296  O   LEU A  89      13.141  34.877 -24.304  1.00  0.70           O  
ATOM   1297  CB  LEU A  89      12.459  31.966 -23.197  1.00  0.70           C  
ATOM   1298  CG  LEU A  89      11.634  30.751 -22.958  1.00  0.70           C  
ATOM   1299  CD1 LEU A  89      12.524  29.562 -22.785  1.00  0.70           C  
ATOM   1300  CD2 LEU A  89      10.811  31.038 -21.712  1.00  0.70           C  
ATOM   1301  H   LEU A  89      11.456  32.405 -25.541  1.00  0.70           H  
ATOM   1302  HA  LEU A  89      10.829  33.248 -22.780  1.00  0.70           H  
ATOM   1303 1HB  LEU A  89      13.142  31.762 -24.024  1.00  0.70           H  
ATOM   1304 2HB  LEU A  89      13.037  32.174 -22.306  1.00  0.70           H  
ATOM   1305  HG  LEU A  89      10.972  30.563 -23.809  1.00  0.70           H  
ATOM   1306 1HD1 LEU A  89      11.963  28.670 -22.595  1.00  0.70           H  
ATOM   1307 2HD1 LEU A  89      13.088  29.435 -23.710  1.00  0.70           H  
ATOM   1308 3HD1 LEU A  89      13.195  29.739 -21.951  1.00  0.70           H  
ATOM   1309 1HD2 LEU A  89      10.194  30.236 -21.474  1.00  0.70           H  
ATOM   1310 2HD2 LEU A  89      11.484  31.225 -20.884  1.00  0.70           H  
ATOM   1311 3HD2 LEU A  89      10.188  31.921 -21.876  1.00  0.70           H  
ATOM   1312  N   ASN A  90      12.323  35.066 -22.223  1.00  0.72           N  
ATOM   1313  CA  ASN A  90      13.105  36.238 -21.857  1.00  0.72           C  
ATOM   1314  C   ASN A  90      14.176  35.844 -20.853  1.00  0.72           C  
ATOM   1315  O   ASN A  90      14.062  34.818 -20.189  1.00  0.72           O  
ATOM   1316  CB  ASN A  90      12.206  37.340 -21.328  1.00  0.72           C  
ATOM   1317  CG  ASN A  90      11.344  37.944 -22.400  1.00  0.72           C  
ATOM   1318  OD1 ASN A  90      11.824  38.200 -23.511  1.00  0.72           O  
ATOM   1319  ND2 ASN A  90      10.100  38.192 -22.103  1.00  0.72           N  
ATOM   1320  H   ASN A  90      11.666  34.690 -21.524  1.00  0.72           H  
ATOM   1321  HA  ASN A  90      13.617  36.610 -22.746  1.00  0.72           H  
ATOM   1322 1HB  ASN A  90      11.558  36.926 -20.546  1.00  0.72           H  
ATOM   1323 2HB  ASN A  90      12.810  38.122 -20.874  1.00  0.72           H  
ATOM   1324 1HD2 ASN A  90       9.517  38.605 -22.795  1.00  0.72           H  
ATOM   1325 2HD2 ASN A  90       9.744  37.970 -21.191  1.00  0.72           H  
ATOM   1326  N   SER A  91      15.196  36.672 -20.661  1.00  0.72           N  
ATOM   1327  CA  SER A  91      16.209  36.329 -19.658  1.00  0.72           C  
ATOM   1328  C   SER A  91      15.607  36.222 -18.247  1.00  0.72           C  
ATOM   1329  O   SER A  91      16.083  35.459 -17.398  1.00  0.72           O  
ATOM   1330  CB  SER A  91      17.300  37.375 -19.666  1.00  0.72           C  
ATOM   1331  OG  SER A  91      16.807  38.612 -19.232  1.00  0.72           O  
ATOM   1332  H   SER A  91      15.284  37.515 -21.212  1.00  0.72           H  
ATOM   1333  HA  SER A  91      16.651  35.373 -19.924  1.00  0.72           H  
ATOM   1334 1HB  SER A  91      18.114  37.054 -19.016  1.00  0.72           H  
ATOM   1335 2HB  SER A  91      17.703  37.472 -20.673  1.00  0.72           H  
ATOM   1336  HG  SER A  91      16.505  38.473 -18.328  1.00  0.72           H  
ATOM   1337  N   GLY A  92      14.483  36.917 -18.039  1.00  0.70           N  
ATOM   1338  CA  GLY A  92      13.776  36.959 -16.765  1.00  0.70           C  
ATOM   1339  C   GLY A  92      12.968  35.692 -16.491  1.00  0.70           C  
ATOM   1340  O   GLY A  92      12.394  35.540 -15.412  1.00  0.70           O  
ATOM   1341  H   GLY A  92      14.135  37.480 -18.801  1.00  0.70           H  
ATOM   1342 1HA  GLY A  92      14.496  37.110 -15.960  1.00  0.70           H  
ATOM   1343 2HA  GLY A  92      13.109  37.820 -16.756  1.00  0.70           H  
ATOM   1344  N   ASP A  93      12.943  34.770 -17.454  1.00  0.68           N  
ATOM   1345  CA  ASP A  93      12.232  33.517 -17.283  1.00  0.68           C  
ATOM   1346  C   ASP A  93      13.150  32.449 -16.690  1.00  0.68           C  
ATOM   1347  O   ASP A  93      12.707  31.317 -16.448  1.00  0.68           O  
ATOM   1348  CB  ASP A  93      11.617  33.046 -18.612  1.00  0.68           C  
ATOM   1349  CG  ASP A  93      10.412  33.909 -19.089  1.00  0.68           C  
ATOM   1350  OD1 ASP A  93       9.520  34.145 -18.287  1.00  0.68           O  
ATOM   1351  OD2 ASP A  93      10.413  34.370 -20.222  1.00  0.68           O  
ATOM   1352  H   ASP A  93      13.430  34.928 -18.334  1.00  0.68           H  
ATOM   1353  HA  ASP A  93      11.416  33.678 -16.579  1.00  0.68           H  
ATOM   1354 1HB  ASP A  93      12.386  33.069 -19.384  1.00  0.68           H  
ATOM   1355 2HB  ASP A  93      11.288  32.013 -18.513  1.00  0.68           H  
ATOM   1356  N   THR A  94      14.428  32.804 -16.430  1.00  0.65           N  
ATOM   1357  CA  THR A  94      15.320  31.851 -15.779  1.00  0.65           C  
ATOM   1358  C   THR A  94      14.754  31.528 -14.401  1.00  0.65           C  
ATOM   1359  O   THR A  94      14.533  32.426 -13.584  1.00  0.65           O  
ATOM   1360  CB  THR A  94      16.747  32.421 -15.620  1.00  0.65           C  
ATOM   1361  OG1 THR A  94      17.317  32.730 -16.916  1.00  0.65           O  
ATOM   1362  CG2 THR A  94      17.647  31.464 -14.808  1.00  0.65           C  
ATOM   1363  H   THR A  94      14.784  33.732 -16.669  1.00  0.65           H  
ATOM   1364  HA  THR A  94      15.355  30.942 -16.372  1.00  0.65           H  
ATOM   1365  HB  THR A  94      16.680  33.357 -15.067  1.00  0.65           H  
ATOM   1366  HG1 THR A  94      16.927  33.580 -17.231  1.00  0.65           H  
ATOM   1367 1HG2 THR A  94      18.631  31.909 -14.688  1.00  0.65           H  
ATOM   1368 2HG2 THR A  94      17.201  31.303 -13.827  1.00  0.65           H  
ATOM   1369 3HG2 THR A  94      17.745  30.524 -15.287  1.00  0.65           H  
ATOM   1370  N   ALA A  95      14.517  30.250 -14.142  1.00  0.62           N  
ATOM   1371  CA  ALA A  95      13.909  29.844 -12.876  1.00  0.62           C  
ATOM   1372  C   ALA A  95      13.855  28.346 -12.721  1.00  0.62           C  
ATOM   1373  O   ALA A  95      13.995  27.604 -13.700  1.00  0.62           O  
ATOM   1374  CB  ALA A  95      12.495  30.390 -12.758  1.00  0.62           C  
ATOM   1375  H   ALA A  95      14.769  29.564 -14.854  1.00  0.62           H  
ATOM   1376  HA  ALA A  95      14.522  30.234 -12.069  1.00  0.62           H  
ATOM   1377 1HB  ALA A  95      12.074  30.085 -11.810  1.00  0.62           H  
ATOM   1378 2HB  ALA A  95      12.478  31.472 -12.817  1.00  0.62           H  
ATOM   1379 3HB  ALA A  95      11.894  29.988 -13.557  1.00  0.62           H  
ATOM   1380  N   VAL A  96      13.592  27.892 -11.503  1.00  0.60           N  
ATOM   1381  CA  VAL A  96      13.262  26.490 -11.353  1.00  0.60           C  
ATOM   1382  C   VAL A  96      11.748  26.371 -11.423  1.00  0.60           C  
ATOM   1383  O   VAL A  96      11.024  27.114 -10.757  1.00  0.60           O  
ATOM   1384  CB  VAL A  96      13.779  25.882 -10.048  1.00  0.60           C  
ATOM   1385  CG1 VAL A  96      13.338  24.411  -9.959  1.00  0.60           C  
ATOM   1386  CG2 VAL A  96      15.267  25.962 -10.025  1.00  0.60           C  
ATOM   1387  H   VAL A  96      13.561  28.521 -10.698  1.00  0.60           H  
ATOM   1388  HA  VAL A  96      13.699  25.939 -12.174  1.00  0.60           H  
ATOM   1389  HB  VAL A  96      13.357  26.423  -9.203  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  96      13.704  23.974  -9.036  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  96      12.259  24.336  -9.992  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  96      13.751  23.864 -10.794  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  96      15.644  25.529  -9.104  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  96      15.663  25.409 -10.876  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  96      15.580  27.004 -10.092  1.00  0.60           H  
ATOM   1396  N   TYR A  97      11.267  25.489 -12.273  1.00  0.59           N  
ATOM   1397  CA  TYR A  97       9.842  25.307 -12.456  1.00  0.59           C  
ATOM   1398  C   TYR A  97       9.374  24.095 -11.702  1.00  0.59           C  
ATOM   1399  O   TYR A  97      10.070  23.076 -11.663  1.00  0.59           O  
ATOM   1400  CB  TYR A  97       9.531  25.204 -13.944  1.00  0.59           C  
ATOM   1401  CG  TYR A  97       9.680  26.560 -14.668  1.00  0.59           C  
ATOM   1402  CD1 TYR A  97      10.942  27.027 -15.011  1.00  0.59           C  
ATOM   1403  CD2 TYR A  97       8.551  27.322 -15.007  1.00  0.59           C  
ATOM   1404  CE1 TYR A  97      11.083  28.249 -15.645  1.00  0.59           C  
ATOM   1405  CE2 TYR A  97       8.708  28.544 -15.661  1.00  0.59           C  
ATOM   1406  CZ  TYR A  97       9.985  29.006 -15.968  1.00  0.59           C  
ATOM   1407  OH  TYR A  97      10.175  30.232 -16.598  1.00  0.59           O  
ATOM   1408  H   TYR A  97      11.923  24.912 -12.792  1.00  0.59           H  
ATOM   1409  HA  TYR A  97       9.322  26.169 -12.051  1.00  0.59           H  
ATOM   1410 1HB  TYR A  97      10.220  24.493 -14.399  1.00  0.59           H  
ATOM   1411 2HB  TYR A  97       8.517  24.836 -14.089  1.00  0.59           H  
ATOM   1412  HD1 TYR A  97      11.832  26.441 -14.758  1.00  0.59           H  
ATOM   1413  HD2 TYR A  97       7.552  26.960 -14.752  1.00  0.59           H  
ATOM   1414  HE1 TYR A  97      12.067  28.629 -15.886  1.00  0.59           H  
ATOM   1415  HE2 TYR A  97       7.833  29.143 -15.919  1.00  0.59           H  
ATOM   1416  HH  TYR A  97      11.130  30.510 -16.526  1.00  0.59           H  
ATOM   1417  N   TYR A  98       8.197  24.211 -11.098  1.00  0.61           N  
ATOM   1418  CA  TYR A  98       7.614  23.108 -10.361  1.00  0.61           C  
ATOM   1419  C   TYR A  98       6.171  22.859 -10.729  1.00  0.61           C  
ATOM   1420  O   TYR A  98       5.353  23.774 -10.830  1.00  0.61           O  
ATOM   1421  CB  TYR A  98       7.649  23.358  -8.852  1.00  0.61           C  
ATOM   1422  CG  TYR A  98       9.010  23.514  -8.248  1.00  0.61           C  
ATOM   1423  CD1 TYR A  98       9.631  24.758  -8.236  1.00  0.61           C  
ATOM   1424  CD2 TYR A  98       9.631  22.417  -7.677  1.00  0.61           C  
ATOM   1425  CE1 TYR A  98      10.869  24.894  -7.649  1.00  0.61           C  
ATOM   1426  CE2 TYR A  98      10.868  22.555  -7.093  1.00  0.61           C  
ATOM   1427  CZ  TYR A  98      11.487  23.785  -7.074  1.00  0.61           C  
ATOM   1428  OH  TYR A  98      12.721  23.919  -6.478  1.00  0.61           O  
ATOM   1429  H   TYR A  98       7.701  25.095 -11.166  1.00  0.61           H  
ATOM   1430  HA  TYR A  98       8.173  22.201 -10.591  1.00  0.61           H  
ATOM   1431 1HB  TYR A  98       7.075  24.261  -8.627  1.00  0.61           H  
ATOM   1432 2HB  TYR A  98       7.153  22.527  -8.351  1.00  0.61           H  
ATOM   1433  HD1 TYR A  98       9.142  25.629  -8.683  1.00  0.61           H  
ATOM   1434  HD2 TYR A  98       9.135  21.439  -7.686  1.00  0.61           H  
ATOM   1435  HE1 TYR A  98      11.358  25.864  -7.633  1.00  0.61           H  
ATOM   1436  HE2 TYR A  98      11.355  21.692  -6.640  1.00  0.61           H  
ATOM   1437  HH  TYR A  98      13.033  24.820  -6.589  1.00  0.61           H  
ATOM   1438  N   CYS A  99       5.869  21.593 -10.827  1.00  0.66           N  
ATOM   1439  CA  CYS A  99       4.563  21.027 -11.069  1.00  0.66           C  
ATOM   1440  C   CYS A  99       3.930  20.621  -9.760  1.00  0.66           C  
ATOM   1441  O   CYS A  99       4.598  20.060  -8.875  1.00  0.66           O  
ATOM   1442  CB  CYS A  99       4.686  19.835 -11.980  1.00  0.66           C  
ATOM   1443  SG  CYS A  99       3.215  18.965 -12.367  1.00  0.66           S  
ATOM   1444  H   CYS A  99       6.645  20.944 -10.769  1.00  0.66           H  
ATOM   1445  HA  CYS A  99       3.942  21.774 -11.557  1.00  0.66           H  
ATOM   1446 1HB  CYS A  99       5.135  20.173 -12.907  1.00  0.66           H  
ATOM   1447 2HB  CYS A  99       5.374  19.128 -11.525  1.00  0.66           H  
ATOM   1448  N   ALA A 100       2.654  20.928  -9.638  1.00  0.76           N  
ATOM   1449  CA  ALA A 100       1.904  20.620  -8.447  1.00  0.76           C  
ATOM   1450  C   ALA A 100       0.554  20.009  -8.784  1.00  0.76           C  
ATOM   1451  O   ALA A 100       0.005  20.230  -9.870  1.00  0.76           O  
ATOM   1452  CB  ALA A 100       1.731  21.878  -7.636  1.00  0.76           C  
ATOM   1453  H   ALA A 100       2.204  21.424 -10.403  1.00  0.76           H  
ATOM   1454  HA  ALA A 100       2.469  19.897  -7.871  1.00  0.76           H  
ATOM   1455 1HB  ALA A 100       1.214  21.641  -6.716  1.00  0.76           H  
ATOM   1456 2HB  ALA A 100       2.685  22.263  -7.415  1.00  0.76           H  
ATOM   1457 3HB  ALA A 100       1.170  22.612  -8.207  1.00  0.76           H  
ATOM   1458  N   ALA A 101       0.005  19.257  -7.828  1.00  0.97           N  
ATOM   1459  CA  ALA A 101      -1.306  18.636  -7.992  1.00  0.97           C  
ATOM   1460  C   ALA A 101      -2.192  18.857  -6.778  1.00  0.97           C  
ATOM   1461  O   ALA A 101      -1.716  18.888  -5.629  1.00  0.97           O  
ATOM   1462  CB  ALA A 101      -1.160  17.145  -8.218  1.00  0.97           C  
ATOM   1463  H   ALA A 101       0.538  19.114  -6.971  1.00  0.97           H  
ATOM   1464  HA  ALA A 101      -1.789  19.086  -8.856  1.00  0.97           H  
ATOM   1465 1HB  ALA A 101      -2.140  16.703  -8.369  1.00  0.97           H  
ATOM   1466 2HB  ALA A 101      -0.553  16.970  -9.081  1.00  0.97           H  
ATOM   1467 3HB  ALA A 101      -0.688  16.691  -7.359  1.00  0.97           H  
ATOM   1468  N   ALA A 102      -3.497  18.940  -7.032  1.00  1.32           N  
ATOM   1469  CA  ALA A 102      -4.460  19.109  -5.954  1.00  1.32           C  
ATOM   1470  C   ALA A 102      -5.713  18.258  -6.132  1.00  1.32           C  
ATOM   1471  O   ALA A 102      -6.263  18.128  -7.232  1.00  1.32           O  
ATOM   1472  CB  ALA A 102      -4.867  20.573  -5.893  1.00  1.32           C  
ATOM   1473  H   ALA A 102      -3.808  18.959  -8.004  1.00  1.32           H  
ATOM   1474  HA  ALA A 102      -3.984  18.817  -5.018  1.00  1.32           H  
ATOM   1475 1HB  ALA A 102      -5.549  20.742  -5.086  1.00  1.32           H  
ATOM   1476 2HB  ALA A 102      -4.000  21.191  -5.751  1.00  1.32           H  
ATOM   1477 3HB  ALA A 102      -5.345  20.851  -6.830  1.00  1.32           H  
ATOM   1478  N   ARG A 103      -6.237  17.779  -5.000  1.00  1.86           N  
ATOM   1479  CA  ARG A 103      -7.482  17.002  -4.926  1.00  1.86           C  
ATOM   1480  C   ARG A 103      -8.724  17.873  -4.995  1.00  1.86           C  
ATOM   1481  O   ARG A 103      -9.852  17.382  -5.069  1.00  1.86           O  
ATOM   1482  CB  ARG A 103      -7.574  16.250  -3.614  1.00  1.86           C  
ATOM   1483  CG  ARG A 103      -6.591  15.159  -3.384  1.00  1.86           C  
ATOM   1484  CD  ARG A 103      -6.694  14.662  -1.998  1.00  1.86           C  
ATOM   1485  NE  ARG A 103      -6.282  15.682  -1.064  1.00  1.86           N  
ATOM   1486  CZ  ARG A 103      -6.436  15.641   0.273  1.00  1.86           C  
ATOM   1487  NH1 ARG A 103      -7.031  14.613   0.852  1.00  1.86           N  
ATOM   1488  NH2 ARG A 103      -5.979  16.644   1.004  1.00  1.86           N  
ATOM   1489  H   ARG A 103      -5.718  17.913  -4.120  1.00  1.86           H  
ATOM   1490  HA  ARG A 103      -7.498  16.294  -5.757  1.00  1.86           H  
ATOM   1491 1HB  ARG A 103      -7.447  16.964  -2.795  1.00  1.86           H  
ATOM   1492 2HB  ARG A 103      -8.568  15.819  -3.516  1.00  1.86           H  
ATOM   1493 1HG  ARG A 103      -6.814  14.340  -4.050  1.00  1.86           H  
ATOM   1494 2HG  ARG A 103      -5.576  15.526  -3.557  1.00  1.86           H  
ATOM   1495 1HD  ARG A 103      -7.724  14.387  -1.777  1.00  1.86           H  
ATOM   1496 2HD  ARG A 103      -6.045  13.797  -1.869  1.00  1.86           H  
ATOM   1497  HE  ARG A 103      -5.827  16.519  -1.465  1.00  1.86           H  
ATOM   1498 1HH1 ARG A 103      -7.377  13.848   0.291  1.00  1.86           H  
ATOM   1499 2HH1 ARG A 103      -7.139  14.594   1.855  1.00  1.86           H  
ATOM   1500 1HH2 ARG A 103      -5.475  17.423   0.536  1.00  1.86           H  
ATOM   1501 2HH2 ARG A 103      -6.078  16.635   2.002  1.00  1.86           H  
ATOM   1502  N   PHE A 104      -8.529  19.177  -4.958  1.00  2.63           N  
ATOM   1503  CA  PHE A 104      -9.612  20.144  -4.893  1.00  2.63           C  
ATOM   1504  C   PHE A 104     -10.341  20.345  -6.222  1.00  2.63           C  
ATOM   1505  O   PHE A 104     -10.350  21.435  -6.786  1.00  2.63           O  
ATOM   1506  CB  PHE A 104      -8.998  21.449  -4.396  1.00  2.63           C  
ATOM   1507  CG  PHE A 104      -8.556  21.355  -2.962  1.00  2.63           C  
ATOM   1508  CD1 PHE A 104      -7.368  20.719  -2.624  1.00  2.63           C  
ATOM   1509  CD2 PHE A 104      -9.316  21.915  -1.947  1.00  2.63           C  
ATOM   1510  CE1 PHE A 104      -6.959  20.629  -1.319  1.00  2.63           C  
ATOM   1511  CE2 PHE A 104      -8.905  21.832  -0.630  1.00  2.63           C  
ATOM   1512  CZ  PHE A 104      -7.725  21.186  -0.316  1.00  2.63           C  
ATOM   1513  H   PHE A 104      -7.577  19.512  -4.940  1.00  2.63           H  
ATOM   1514  HA  PHE A 104     -10.337  19.791  -4.158  1.00  2.63           H  
ATOM   1515 1HB  PHE A 104      -8.128  21.699  -5.005  1.00  2.63           H  
ATOM   1516 2HB  PHE A 104      -9.703  22.258  -4.491  1.00  2.63           H  
ATOM   1517  HD1 PHE A 104      -6.760  20.275  -3.394  1.00  2.63           H  
ATOM   1518  HD2 PHE A 104     -10.248  22.424  -2.195  1.00  2.63           H  
ATOM   1519  HE1 PHE A 104      -6.020  20.112  -1.079  1.00  2.63           H  
ATOM   1520  HE2 PHE A 104      -9.512  22.275   0.160  1.00  2.63           H  
ATOM   1521  HZ  PHE A 104      -7.398  21.115   0.719  1.00  2.63           H  
ATOM   1522  N   LEU A 105     -10.997  19.276  -6.682  1.00  3.53           N  
ATOM   1523  CA  LEU A 105     -11.752  19.252  -7.934  1.00  3.53           C  
ATOM   1524  C   LEU A 105     -13.021  20.089  -7.838  1.00  3.53           C  
ATOM   1525  O   LEU A 105     -13.328  20.896  -8.709  1.00  3.53           O  
ATOM   1526  CB  LEU A 105     -12.125  17.828  -8.329  1.00  3.53           C  
ATOM   1527  CG  LEU A 105     -12.898  17.726  -9.645  1.00  3.53           C  
ATOM   1528  CD1 LEU A 105     -12.029  18.293 -10.802  1.00  3.53           C  
ATOM   1529  CD2 LEU A 105     -13.285  16.290  -9.887  1.00  3.53           C  
ATOM   1530  H   LEU A 105     -10.909  18.423  -6.132  1.00  3.53           H  
ATOM   1531  HA  LEU A 105     -11.118  19.652  -8.717  1.00  3.53           H  
ATOM   1532 1HB  LEU A 105     -11.210  17.240  -8.427  1.00  3.53           H  
ATOM   1533 2HB  LEU A 105     -12.735  17.388  -7.543  1.00  3.53           H  
ATOM   1534  HG  LEU A 105     -13.802  18.329  -9.578  1.00  3.53           H  
ATOM   1535 1HD1 LEU A 105     -12.583  18.238 -11.738  1.00  3.53           H  
ATOM   1536 2HD1 LEU A 105     -11.778  19.332 -10.594  1.00  3.53           H  
ATOM   1537 3HD1 LEU A 105     -11.112  17.712 -10.891  1.00  3.53           H  
ATOM   1538 1HD2 LEU A 105     -13.850  16.239 -10.807  1.00  3.53           H  
ATOM   1539 2HD2 LEU A 105     -12.388  15.674  -9.963  1.00  3.53           H  
ATOM   1540 3HD2 LEU A 105     -13.901  15.934  -9.062  1.00  3.53           H  
ATOM   1541  N   GLN A 106     -13.757  19.927  -6.740  1.00  4.32           N  
ATOM   1542  CA  GLN A 106     -15.013  20.654  -6.541  1.00  4.32           C  
ATOM   1543  C   GLN A 106     -14.755  22.151  -6.401  1.00  4.32           C  
ATOM   1544  O   GLN A 106     -15.638  22.979  -6.616  1.00  4.32           O  
ATOM   1545  CB  GLN A 106     -15.743  20.135  -5.301  1.00  4.32           C  
ATOM   1546  CG  GLN A 106     -16.280  18.717  -5.446  1.00  4.32           C  
ATOM   1547  CD  GLN A 106     -16.978  18.218  -4.184  1.00  4.32           C  
ATOM   1548  OE1 GLN A 106     -16.673  18.655  -3.069  1.00  4.32           O  
ATOM   1549  NE2 GLN A 106     -17.922  17.298  -4.357  1.00  4.32           N  
ATOM   1550  H   GLN A 106     -13.451  19.264  -6.044  1.00  4.32           H  
ATOM   1551  HA  GLN A 106     -15.647  20.499  -7.414  1.00  4.32           H  
ATOM   1552 1HB  GLN A 106     -15.068  20.161  -4.446  1.00  4.32           H  
ATOM   1553 2HB  GLN A 106     -16.581  20.794  -5.074  1.00  4.32           H  
ATOM   1554 1HG  GLN A 106     -17.001  18.698  -6.263  1.00  4.32           H  
ATOM   1555 2HG  GLN A 106     -15.448  18.047  -5.667  1.00  4.32           H  
ATOM   1556 1HE2 GLN A 106     -18.416  16.932  -3.567  1.00  4.32           H  
ATOM   1557 2HE2 GLN A 106     -18.139  16.970  -5.277  1.00  4.32           H  
ATOM   1558  N   ASN A 107     -13.530  22.473  -6.016  1.00  4.76           N  
ATOM   1559  CA  ASN A 107     -13.051  23.821  -5.816  1.00  4.76           C  
ATOM   1560  C   ASN A 107     -12.042  24.176  -6.907  1.00  4.76           C  
ATOM   1561  O   ASN A 107     -11.233  25.100  -6.756  1.00  4.76           O  
ATOM   1562  CB  ASN A 107     -12.462  23.958  -4.430  1.00  4.76           C  
ATOM   1563  CG  ASN A 107     -13.505  23.858  -3.352  1.00  4.76           C  
ATOM   1564  OD1 ASN A 107     -14.247  24.816  -3.112  1.00  4.76           O  
ATOM   1565  ND2 ASN A 107     -13.595  22.719  -2.704  1.00  4.76           N  
ATOM   1566  H   ASN A 107     -12.872  21.721  -5.875  1.00  4.76           H  
ATOM   1567  HA  ASN A 107     -13.889  24.512  -5.912  1.00  4.76           H  
ATOM   1568 1HB  ASN A 107     -11.738  23.171  -4.276  1.00  4.76           H  
ATOM   1569 2HB  ASN A 107     -11.942  24.910  -4.343  1.00  4.76           H  
ATOM   1570 1HD2 ASN A 107     -14.283  22.609  -1.984  1.00  4.76           H  
ATOM   1571 2HD2 ASN A 107     -12.998  21.955  -2.935  1.00  4.76           H  
ATOM   1572  N   ALA A 108     -12.101  23.464  -8.037  1.00  4.74           N  
ATOM   1573  CA  ALA A 108     -11.167  23.694  -9.127  1.00  4.74           C  
ATOM   1574  C   ALA A 108     -11.488  24.968  -9.869  1.00  4.74           C  
ATOM   1575  O   ALA A 108     -12.008  24.958 -10.984  1.00  4.74           O  
ATOM   1576  CB  ALA A 108     -11.164  22.541 -10.109  1.00  4.74           C  
ATOM   1577  H   ALA A 108     -12.775  22.710  -8.147  1.00  4.74           H  
ATOM   1578  HA  ALA A 108     -10.169  23.789  -8.696  1.00  4.74           H  
ATOM   1579 1HB  ALA A 108     -10.436  22.735 -10.894  1.00  4.74           H  
ATOM   1580 2HB  ALA A 108     -10.895  21.645  -9.591  1.00  4.74           H  
ATOM   1581 3HB  ALA A 108     -12.153  22.428 -10.547  1.00  4.74           H  
ATOM   1582  N   ARG A 109     -11.096  26.079  -9.264  1.00  4.35           N  
ATOM   1583  CA  ARG A 109     -11.332  27.422  -9.785  1.00  4.35           C  
ATOM   1584  C   ARG A 109     -10.324  27.785 -10.879  1.00  4.35           C  
ATOM   1585  O   ARG A 109     -10.316  28.906 -11.381  1.00  4.35           O  
ATOM   1586  CB  ARG A 109     -11.287  28.453  -8.668  1.00  4.35           C  
ATOM   1587  CG  ARG A 109     -12.417  28.363  -7.651  1.00  4.35           C  
ATOM   1588  CD  ARG A 109     -12.296  29.422  -6.606  1.00  4.35           C  
ATOM   1589  NE  ARG A 109     -13.378  29.357  -5.626  1.00  4.35           N  
ATOM   1590  CZ  ARG A 109     -13.550  30.228  -4.610  1.00  4.35           C  
ATOM   1591  NH1 ARG A 109     -12.713  31.230  -4.449  1.00  4.35           N  
ATOM   1592  NH2 ARG A 109     -14.562  30.074  -3.773  1.00  4.35           N  
ATOM   1593  H   ARG A 109     -10.691  25.962  -8.334  1.00  4.35           H  
ATOM   1594  HA  ARG A 109     -12.331  27.446 -10.222  1.00  4.35           H  
ATOM   1595 1HB  ARG A 109     -10.374  28.323  -8.106  1.00  4.35           H  
ATOM   1596 2HB  ARG A 109     -11.280  29.458  -9.088  1.00  4.35           H  
ATOM   1597 1HG  ARG A 109     -13.373  28.483  -8.159  1.00  4.35           H  
ATOM   1598 2HG  ARG A 109     -12.388  27.391  -7.159  1.00  4.35           H  
ATOM   1599 1HD  ARG A 109     -11.351  29.299  -6.078  1.00  4.35           H  
ATOM   1600 2HD  ARG A 109     -12.322  30.403  -7.079  1.00  4.35           H  
ATOM   1601  HE  ARG A 109     -14.043  28.600  -5.713  1.00  4.35           H  
ATOM   1602 1HH1 ARG A 109     -11.940  31.350  -5.087  1.00  4.35           H  
ATOM   1603 2HH1 ARG A 109     -12.845  31.880  -3.687  1.00  4.35           H  
ATOM   1604 1HH2 ARG A 109     -15.205  29.302  -3.895  1.00  4.35           H  
ATOM   1605 2HH2 ARG A 109     -14.691  30.724  -3.012  1.00  4.35           H  
ATOM   1606  N   LEU A 110      -9.459  26.821 -11.216  1.00  3.74           N  
ATOM   1607  CA  LEU A 110      -8.467  26.918 -12.280  1.00  3.74           C  
ATOM   1608  C   LEU A 110      -7.478  28.056 -12.054  1.00  3.74           C  
ATOM   1609  O   LEU A 110      -7.138  28.821 -12.961  1.00  3.74           O  
ATOM   1610  CB  LEU A 110      -9.204  27.081 -13.592  1.00  3.74           C  
ATOM   1611  CG  LEU A 110      -8.398  27.114 -14.791  1.00  3.74           C  
ATOM   1612  CD1 LEU A 110      -7.695  25.765 -15.012  1.00  3.74           C  
ATOM   1613  CD2 LEU A 110      -9.311  27.495 -15.909  1.00  3.74           C  
ATOM   1614  H   LEU A 110      -9.536  25.946 -10.726  1.00  3.74           H  
ATOM   1615  HA  LEU A 110      -7.908  25.981 -12.308  1.00  3.74           H  
ATOM   1616 1HB  LEU A 110      -9.911  26.259 -13.694  1.00  3.74           H  
ATOM   1617 2HB  LEU A 110      -9.764  28.010 -13.575  1.00  3.74           H  
ATOM   1618  HG  LEU A 110      -7.633  27.827 -14.673  1.00  3.74           H  
ATOM   1619 1HD1 LEU A 110      -7.092  25.818 -15.900  1.00  3.74           H  
ATOM   1620 2HD1 LEU A 110      -7.054  25.534 -14.160  1.00  3.74           H  
ATOM   1621 3HD1 LEU A 110      -8.436  24.975 -15.131  1.00  3.74           H  
ATOM   1622 1HD2 LEU A 110      -8.783  27.545 -16.827  1.00  3.74           H  
ATOM   1623 2HD2 LEU A 110     -10.082  26.760 -15.977  1.00  3.74           H  
ATOM   1624 3HD2 LEU A 110      -9.756  28.467 -15.697  1.00  3.74           H  
ATOM   1625  N   THR A 111      -7.034  28.120 -10.822  1.00  3.08           N  
ATOM   1626  CA  THR A 111      -6.078  29.053 -10.273  1.00  3.08           C  
ATOM   1627  C   THR A 111      -5.163  28.260  -9.377  1.00  3.08           C  
ATOM   1628  O   THR A 111      -5.103  27.041  -9.508  1.00  3.08           O  
ATOM   1629  CB  THR A 111      -6.788  30.187  -9.509  1.00  3.08           C  
ATOM   1630  OG1 THR A 111      -5.821  31.181  -9.145  1.00  3.08           O  
ATOM   1631  CG2 THR A 111      -7.520  29.656  -8.269  1.00  3.08           C  
ATOM   1632  H   THR A 111      -7.404  27.431 -10.187  1.00  3.08           H  
ATOM   1633  HA  THR A 111      -5.485  29.485 -11.080  1.00  3.08           H  
ATOM   1634  HB  THR A 111      -7.525  30.644 -10.173  1.00  3.08           H  
ATOM   1635  HG1 THR A 111      -6.261  31.889  -8.660  1.00  3.08           H  
ATOM   1636 1HG2 THR A 111      -8.027  30.480  -7.770  1.00  3.08           H  
ATOM   1637 2HG2 THR A 111      -8.243  28.922  -8.590  1.00  3.08           H  
ATOM   1638 3HG2 THR A 111      -6.836  29.194  -7.572  1.00  3.08           H  
ATOM   1639  N   THR A 112      -4.424  28.938  -8.516  1.00  2.46           N  
ATOM   1640  CA  THR A 112      -3.520  28.235  -7.619  1.00  2.46           C  
ATOM   1641  C   THR A 112      -4.312  27.334  -6.645  1.00  2.46           C  
ATOM   1642  O   THR A 112      -4.462  26.130  -6.851  1.00  2.46           O  
ATOM   1643  CB  THR A 112      -2.660  29.249  -6.826  1.00  2.46           C  
ATOM   1644  OG1 THR A 112      -3.505  30.132  -6.058  1.00  2.46           O  
ATOM   1645  CG2 THR A 112      -1.862  30.056  -7.767  1.00  2.46           C  
ATOM   1646  H   THR A 112      -4.542  29.945  -8.499  1.00  2.46           H  
ATOM   1647  HA  THR A 112      -2.859  27.609  -8.215  1.00  2.46           H  
ATOM   1648  HB  THR A 112      -1.997  28.710  -6.147  1.00  2.46           H  
ATOM   1649  HG1 THR A 112      -2.954  30.680  -5.484  1.00  2.46           H  
ATOM   1650 1HG2 THR A 112      -1.249  30.766  -7.216  1.00  2.46           H  
ATOM   1651 2HG2 THR A 112      -1.238  29.390  -8.318  1.00  2.46           H  
ATOM   1652 3HG2 THR A 112      -2.521  30.594  -8.449  1.00  2.46           H  
ATOM   1653  N   GLY A 113      -4.873  27.943  -5.613  1.00  1.94           N  
ATOM   1654  CA  GLY A 113      -5.637  27.208  -4.624  1.00  1.94           C  
ATOM   1655  C   GLY A 113      -4.663  26.367  -3.804  1.00  1.94           C  
ATOM   1656  O   GLY A 113      -3.451  26.522  -3.957  1.00  1.94           O  
ATOM   1657  H   GLY A 113      -4.715  28.932  -5.522  1.00  1.94           H  
ATOM   1658 1HA  GLY A 113      -6.165  27.920  -3.994  1.00  1.94           H  
ATOM   1659 2HA  GLY A 113      -6.370  26.572  -5.118  1.00  1.94           H  
ATOM   1660  N   PRO A 114      -5.146  25.579  -2.841  1.00  1.54           N  
ATOM   1661  CA  PRO A 114      -4.371  24.636  -2.063  1.00  1.54           C  
ATOM   1662  C   PRO A 114      -3.777  23.558  -2.955  1.00  1.54           C  
ATOM   1663  O   PRO A 114      -4.430  23.123  -3.904  1.00  1.54           O  
ATOM   1664  CB  PRO A 114      -5.418  24.026  -1.131  1.00  1.54           C  
ATOM   1665  CG  PRO A 114      -6.547  25.033  -1.088  1.00  1.54           C  
ATOM   1666  CD  PRO A 114      -6.571  25.638  -2.471  1.00  1.54           C  
ATOM   1667  HA  PRO A 114      -3.585  25.169  -1.508  1.00  1.54           H  
ATOM   1668 1HB  PRO A 114      -5.725  23.068  -1.535  1.00  1.54           H  
ATOM   1669 2HB  PRO A 114      -4.976  23.829  -0.145  1.00  1.54           H  
ATOM   1670 1HG  PRO A 114      -7.490  24.529  -0.831  1.00  1.54           H  
ATOM   1671 2HG  PRO A 114      -6.360  25.776  -0.300  1.00  1.54           H  
ATOM   1672 1HD  PRO A 114      -7.173  25.019  -3.156  1.00  1.54           H  
ATOM   1673 2HD  PRO A 114      -6.941  26.661  -2.394  1.00  1.54           H  
ATOM   1674  N   TYR A 115      -2.595  23.067  -2.602  1.00  1.25           N  
ATOM   1675  CA  TYR A 115      -2.009  21.924  -3.301  1.00  1.25           C  
ATOM   1676  C   TYR A 115      -1.681  20.822  -2.340  1.00  1.25           C  
ATOM   1677  O   TYR A 115      -1.340  21.075  -1.183  1.00  1.25           O  
ATOM   1678  CB  TYR A 115      -0.785  22.287  -4.138  1.00  1.25           C  
ATOM   1679  CG  TYR A 115      -1.131  23.099  -5.317  1.00  1.25           C  
ATOM   1680  CD1 TYR A 115      -1.204  24.446  -5.239  1.00  1.25           C  
ATOM   1681  CD2 TYR A 115      -1.413  22.451  -6.501  1.00  1.25           C  
ATOM   1682  CE1 TYR A 115      -1.545  25.151  -6.337  1.00  1.25           C  
ATOM   1683  CE2 TYR A 115      -1.754  23.144  -7.619  1.00  1.25           C  
ATOM   1684  CZ  TYR A 115      -1.819  24.497  -7.552  1.00  1.25           C  
ATOM   1685  OH  TYR A 115      -2.161  25.218  -8.675  1.00  1.25           O  
ATOM   1686  H   TYR A 115      -2.096  23.479  -1.827  1.00  1.25           H  
ATOM   1687  HA  TYR A 115      -2.751  21.520  -3.977  1.00  1.25           H  
ATOM   1688 1HB  TYR A 115      -0.080  22.847  -3.532  1.00  1.25           H  
ATOM   1689 2HB  TYR A 115      -0.284  21.374  -4.480  1.00  1.25           H  
ATOM   1690  HD1 TYR A 115      -1.000  24.961  -4.300  1.00  1.25           H  
ATOM   1691  HD2 TYR A 115      -1.355  21.381  -6.536  1.00  1.25           H  
ATOM   1692  HE1 TYR A 115      -1.613  26.224  -6.259  1.00  1.25           H  
ATOM   1693  HE2 TYR A 115      -1.970  22.617  -8.553  1.00  1.25           H  
ATOM   1694  HH  TYR A 115      -2.978  24.856  -9.047  1.00  1.25           H  
ATOM   1695  N   ASP A 116      -1.805  19.598  -2.828  1.00  1.06           N  
ATOM   1696  CA  ASP A 116      -1.503  18.425  -2.044  1.00  1.06           C  
ATOM   1697  C   ASP A 116      -0.122  17.873  -2.351  1.00  1.06           C  
ATOM   1698  O   ASP A 116       0.572  17.397  -1.449  1.00  1.06           O  
ATOM   1699  CB  ASP A 116      -2.586  17.385  -2.280  1.00  1.06           C  
ATOM   1700  CG  ASP A 116      -3.939  17.844  -1.746  1.00  1.06           C  
ATOM   1701  OD1 ASP A 116      -4.014  18.150  -0.578  1.00  1.06           O  
ATOM   1702  OD2 ASP A 116      -4.907  17.897  -2.488  1.00  1.06           O  
ATOM   1703  H   ASP A 116      -2.071  19.469  -3.803  1.00  1.06           H  
ATOM   1704  HA  ASP A 116      -1.523  18.701  -0.991  1.00  1.06           H  
ATOM   1705 1HB  ASP A 116      -2.672  17.191  -3.349  1.00  1.06           H  
ATOM   1706 2HB  ASP A 116      -2.307  16.452  -1.793  1.00  1.06           H  
ATOM   1707  N   TYR A 117       0.295  17.953  -3.619  1.00  0.93           N  
ATOM   1708  CA  TYR A 117       1.583  17.376  -3.962  1.00  0.93           C  
ATOM   1709  C   TYR A 117       2.411  18.311  -4.819  1.00  0.93           C  
ATOM   1710  O   TYR A 117       1.888  19.003  -5.693  1.00  0.93           O  
ATOM   1711  CB  TYR A 117       1.393  16.066  -4.724  1.00  0.93           C  
ATOM   1712  CG  TYR A 117       0.473  15.115  -4.018  1.00  0.93           C  
ATOM   1713  CD1 TYR A 117      -0.870  15.057  -4.395  1.00  0.93           C  
ATOM   1714  CD2 TYR A 117       0.925  14.352  -2.963  1.00  0.93           C  
ATOM   1715  CE1 TYR A 117      -1.734  14.215  -3.727  1.00  0.93           C  
ATOM   1716  CE2 TYR A 117       0.052  13.523  -2.291  1.00  0.93           C  
ATOM   1717  CZ  TYR A 117      -1.267  13.450  -2.672  1.00  0.93           C  
ATOM   1718  OH  TYR A 117      -2.128  12.614  -1.998  1.00  0.93           O  
ATOM   1719  H   TYR A 117      -0.304  18.363  -4.332  1.00  0.93           H  
ATOM   1720  HA  TYR A 117       2.144  17.186  -3.047  1.00  0.93           H  
ATOM   1721 1HB  TYR A 117       0.988  16.272  -5.710  1.00  0.93           H  
ATOM   1722 2HB  TYR A 117       2.358  15.577  -4.853  1.00  0.93           H  
ATOM   1723  HD1 TYR A 117      -1.235  15.672  -5.219  1.00  0.93           H  
ATOM   1724  HD2 TYR A 117       1.969  14.411  -2.657  1.00  0.93           H  
ATOM   1725  HE1 TYR A 117      -2.774  14.158  -4.014  1.00  0.93           H  
ATOM   1726  HE2 TYR A 117       0.411  12.921  -1.456  1.00  0.93           H  
ATOM   1727  HH  TYR A 117      -1.632  12.087  -1.365  1.00  0.93           H  
ATOM   1728  N   TRP A 118       3.719  18.271  -4.602  1.00  0.85           N  
ATOM   1729  CA  TRP A 118       4.681  18.997  -5.423  1.00  0.85           C  
ATOM   1730  C   TRP A 118       5.729  18.005  -5.853  1.00  0.85           C  
ATOM   1731  O   TRP A 118       6.101  17.125  -5.074  1.00  0.85           O  
ATOM   1732  CB  TRP A 118       5.331  20.130  -4.626  1.00  0.85           C  
ATOM   1733  CG  TRP A 118       4.357  21.196  -4.236  1.00  0.85           C  
ATOM   1734  CD1 TRP A 118       3.489  21.179  -3.179  1.00  0.85           C  
ATOM   1735  CD2 TRP A 118       4.171  22.461  -4.885  1.00  0.85           C  
ATOM   1736  NE1 TRP A 118       2.759  22.332  -3.150  1.00  0.85           N  
ATOM   1737  CE2 TRP A 118       3.154  23.130  -4.192  1.00  0.85           C  
ATOM   1738  CE3 TRP A 118       4.772  23.074  -5.985  1.00  0.85           C  
ATOM   1739  CZ2 TRP A 118       2.712  24.374  -4.573  1.00  0.85           C  
ATOM   1740  CZ3 TRP A 118       4.336  24.321  -6.358  1.00  0.85           C  
ATOM   1741  CH2 TRP A 118       3.321  24.951  -5.667  1.00  0.85           C  
ATOM   1742  H   TRP A 118       4.066  17.696  -3.847  1.00  0.85           H  
ATOM   1743  HA  TRP A 118       4.191  19.400  -6.307  1.00  0.85           H  
ATOM   1744 1HB  TRP A 118       5.791  19.728  -3.724  1.00  0.85           H  
ATOM   1745 2HB  TRP A 118       6.124  20.584  -5.225  1.00  0.85           H  
ATOM   1746  HD1 TRP A 118       3.385  20.361  -2.467  1.00  0.85           H  
ATOM   1747  HE1 TRP A 118       2.048  22.558  -2.466  1.00  0.85           H  
ATOM   1748  HE3 TRP A 118       5.565  22.569  -6.534  1.00  0.85           H  
ATOM   1749  HZ2 TRP A 118       1.918  24.898  -4.041  1.00  0.85           H  
ATOM   1750  HZ3 TRP A 118       4.808  24.786  -7.214  1.00  0.85           H  
ATOM   1751  HH2 TRP A 118       2.993  25.936  -5.983  1.00  0.85           H  
ATOM   1752  N   GLY A 119       6.217  18.150  -7.066  1.00  0.79           N  
ATOM   1753  CA  GLY A 119       7.240  17.238  -7.545  1.00  0.79           C  
ATOM   1754  C   GLY A 119       8.643  17.777  -7.521  1.00  0.79           C  
ATOM   1755  O   GLY A 119       8.934  18.838  -6.960  1.00  0.79           O  
ATOM   1756  H   GLY A 119       5.842  18.880  -7.679  1.00  0.79           H  
ATOM   1757 1HA  GLY A 119       7.197  16.304  -6.986  1.00  0.79           H  
ATOM   1758 2HA  GLY A 119       7.012  16.993  -8.577  1.00  0.79           H  
ATOM   1759  N   GLN A 120       9.518  17.023  -8.169  1.00  0.74           N  
ATOM   1760  CA  GLN A 120      10.900  17.448  -8.322  1.00  0.74           C  
ATOM   1761  C   GLN A 120      10.913  18.316  -9.554  1.00  0.74           C  
ATOM   1762  O   GLN A 120      10.541  17.848 -10.629  1.00  0.74           O  
ATOM   1763  CB  GLN A 120      11.869  16.287  -8.504  1.00  0.74           C  
ATOM   1764  CG  GLN A 120      13.323  16.751  -8.640  1.00  0.74           C  
ATOM   1765  CD  GLN A 120      14.329  15.620  -8.786  1.00  0.74           C  
ATOM   1766  OE1 GLN A 120      14.273  14.801  -9.718  1.00  0.74           O  
ATOM   1767  NE2 GLN A 120      15.279  15.566  -7.850  1.00  0.74           N  
ATOM   1768  H   GLN A 120       9.173  16.150  -8.571  1.00  0.74           H  
ATOM   1769  HA  GLN A 120      11.202  18.047  -7.464  1.00  0.74           H  
ATOM   1770 1HB  GLN A 120      11.798  15.608  -7.654  1.00  0.74           H  
ATOM   1771 2HB  GLN A 120      11.599  15.727  -9.397  1.00  0.74           H  
ATOM   1772 1HG  GLN A 120      13.399  17.388  -9.529  1.00  0.74           H  
ATOM   1773 2HG  GLN A 120      13.585  17.328  -7.755  1.00  0.74           H  
ATOM   1774 1HE2 GLN A 120      15.976  14.849  -7.884  1.00  0.74           H  
ATOM   1775 2HE2 GLN A 120      15.296  16.243  -7.113  1.00  0.74           H  
ATOM   1776  N   GLY A 121      11.322  19.572  -9.394  1.00  0.70           N  
ATOM   1777  CA  GLY A 121      11.246  20.537 -10.486  1.00  0.70           C  
ATOM   1778  C   GLY A 121      12.393  20.479 -11.475  1.00  0.70           C  
ATOM   1779  O   GLY A 121      13.273  19.615 -11.385  1.00  0.70           O  
ATOM   1780  H   GLY A 121      11.633  19.883  -8.486  1.00  0.70           H  
ATOM   1781 1HA  GLY A 121      10.309  20.405 -11.017  1.00  0.70           H  
ATOM   1782 2HA  GLY A 121      11.206  21.537 -10.060  1.00  0.70           H  
ATOM   1783  N   THR A 122      12.378  21.434 -12.407  1.00  0.66           N  
ATOM   1784  CA  THR A 122      13.381  21.536 -13.465  1.00  0.66           C  
ATOM   1785  C   THR A 122      14.004  22.914 -13.528  1.00  0.66           C  
ATOM   1786  O   THR A 122      13.331  23.916 -13.311  1.00  0.66           O  
ATOM   1787  CB  THR A 122      12.741  21.274 -14.838  1.00  0.66           C  
ATOM   1788  OG1 THR A 122      11.713  22.242 -15.047  1.00  0.66           O  
ATOM   1789  CG2 THR A 122      12.177  19.918 -14.929  1.00  0.66           C  
ATOM   1790  H   THR A 122      11.602  22.097 -12.360  1.00  0.66           H  
ATOM   1791  HA  THR A 122      14.169  20.806 -13.277  1.00  0.66           H  
ATOM   1792  HB  THR A 122      13.493  21.398 -15.608  1.00  0.66           H  
ATOM   1793  HG1 THR A 122      10.967  22.047 -14.454  1.00  0.66           H  
ATOM   1794 1HG2 THR A 122      11.723  19.772 -15.901  1.00  0.66           H  
ATOM   1795 2HG2 THR A 122      12.956  19.175 -14.771  1.00  0.66           H  
ATOM   1796 3HG2 THR A 122      11.442  19.832 -14.170  1.00  0.66           H  
ATOM   1797  N   GLN A 123      15.260  22.984 -13.937  1.00  0.64           N  
ATOM   1798  CA  GLN A 123      15.905  24.281 -14.106  1.00  0.64           C  
ATOM   1799  C   GLN A 123      15.918  24.735 -15.553  1.00  0.64           C  
ATOM   1800  O   GLN A 123      16.409  24.014 -16.431  1.00  0.64           O  
ATOM   1801  CB  GLN A 123      17.350  24.252 -13.591  1.00  0.64           C  
ATOM   1802  CG  GLN A 123      18.146  25.596 -13.799  1.00  0.64           C  
ATOM   1803  CD  GLN A 123      17.744  26.784 -12.863  1.00  0.64           C  
ATOM   1804  OE1 GLN A 123      17.838  26.664 -11.636  1.00  0.64           O  
ATOM   1805  NE2 GLN A 123      17.323  27.917 -13.420  1.00  0.64           N  
ATOM   1806  H   GLN A 123      15.780  22.135 -14.113  1.00  0.64           H  
ATOM   1807  HA  GLN A 123      15.352  25.025 -13.536  1.00  0.64           H  
ATOM   1808 1HB  GLN A 123      17.349  24.028 -12.526  1.00  0.64           H  
ATOM   1809 2HB  GLN A 123      17.899  23.457 -14.096  1.00  0.64           H  
ATOM   1810 1HG  GLN A 123      19.200  25.389 -13.627  1.00  0.64           H  
ATOM   1811 2HG  GLN A 123      18.011  25.928 -14.831  1.00  0.64           H  
ATOM   1812 1HE2 GLN A 123      17.081  28.684 -12.836  1.00  0.64           H  
ATOM   1813 2HE2 GLN A 123      17.249  28.011 -14.425  1.00  0.64           H  
ATOM   1814  N   VAL A 124      15.391  25.927 -15.789  1.00  0.64           N  
ATOM   1815  CA  VAL A 124      15.441  26.537 -17.106  1.00  0.64           C  
ATOM   1816  C   VAL A 124      16.311  27.773 -17.034  1.00  0.64           C  
ATOM   1817  O   VAL A 124      16.063  28.673 -16.222  1.00  0.64           O  
ATOM   1818  CB  VAL A 124      14.043  26.942 -17.608  1.00  0.64           C  
ATOM   1819  CG1 VAL A 124      14.157  27.650 -18.979  1.00  0.64           C  
ATOM   1820  CG2 VAL A 124      13.133  25.682 -17.703  1.00  0.64           C  
ATOM   1821  H   VAL A 124      14.954  26.443 -15.022  1.00  0.64           H  
ATOM   1822  HA  VAL A 124      15.886  25.836 -17.813  1.00  0.64           H  
ATOM   1823  HB  VAL A 124      13.619  27.638 -16.921  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 124      13.166  27.947 -19.329  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 124      14.782  28.537 -18.875  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 124      14.614  26.988 -19.690  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 124      12.138  25.974 -18.044  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 124      13.565  24.973 -18.407  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 124      13.049  25.209 -16.721  1.00  0.64           H  
ATOM   1830  N   THR A 125      17.339  27.812 -17.867  1.00  0.69           N  
ATOM   1831  CA  THR A 125      18.224  28.959 -17.914  1.00  0.69           C  
ATOM   1832  C   THR A 125      18.106  29.614 -19.261  1.00  0.69           C  
ATOM   1833  O   THR A 125      18.131  28.928 -20.284  1.00  0.69           O  
ATOM   1834  CB  THR A 125      19.700  28.581 -17.633  1.00  0.69           C  
ATOM   1835  OG1 THR A 125      19.814  28.006 -16.327  1.00  0.69           O  
ATOM   1836  CG2 THR A 125      20.582  29.825 -17.711  1.00  0.69           C  
ATOM   1837  H   THR A 125      17.508  27.015 -18.486  1.00  0.69           H  
ATOM   1838  HA  THR A 125      17.905  29.687 -17.190  1.00  0.69           H  
ATOM   1839  HB  THR A 125      20.033  27.849 -18.370  1.00  0.69           H  
ATOM   1840  HG1 THR A 125      20.743  27.897 -16.111  1.00  0.69           H  
ATOM   1841 1HG2 THR A 125      21.616  29.549 -17.511  1.00  0.69           H  
ATOM   1842 2HG2 THR A 125      20.518  30.270 -18.702  1.00  0.69           H  
ATOM   1843 3HG2 THR A 125      20.249  30.552 -16.970  1.00  0.69           H  
ATOM   1844  N   VAL A 126      17.945  30.930 -19.270  1.00  0.80           N  
ATOM   1845  CA  VAL A 126      17.848  31.635 -20.530  1.00  0.80           C  
ATOM   1846  C   VAL A 126      19.036  32.598 -20.618  1.00  0.80           C  
ATOM   1847  O   VAL A 126      19.247  33.406 -19.711  1.00  0.80           O  
ATOM   1848  CB  VAL A 126      16.514  32.396 -20.617  1.00  0.80           C  
ATOM   1849  CG1 VAL A 126      16.424  33.094 -21.949  1.00  0.80           C  
ATOM   1850  CG2 VAL A 126      15.334  31.455 -20.384  1.00  0.80           C  
ATOM   1851  H   VAL A 126      17.884  31.452 -18.395  1.00  0.80           H  
ATOM   1852  HA  VAL A 126      17.900  30.925 -21.347  1.00  0.80           H  
ATOM   1853  HB  VAL A 126      16.495  33.152 -19.844  1.00  0.80           H  
ATOM   1854 1HG1 VAL A 126      15.502  33.654 -22.018  1.00  0.80           H  
ATOM   1855 2HG1 VAL A 126      17.261  33.757 -22.041  1.00  0.80           H  
ATOM   1856 3HG1 VAL A 126      16.451  32.353 -22.745  1.00  0.80           H  
ATOM   1857 1HG2 VAL A 126      14.411  32.028 -20.427  1.00  0.80           H  
ATOM   1858 2HG2 VAL A 126      15.319  30.692 -21.135  1.00  0.80           H  
ATOM   1859 3HG2 VAL A 126      15.421  30.996 -19.400  1.00  0.80           H  
ATOM   1860  N   SER A 127      19.818  32.508 -21.694  1.00  1.02           N  
ATOM   1861  CA  SER A 127      21.012  33.356 -21.822  1.00  1.02           C  
ATOM   1862  C   SER A 127      21.368  33.726 -23.244  1.00  1.02           C  
ATOM   1863  O   SER A 127      21.207  32.946 -24.169  1.00  1.02           O  
ATOM   1864  CB  SER A 127      22.228  32.679 -21.227  1.00  1.02           C  
ATOM   1865  OG  SER A 127      23.382  33.482 -21.400  1.00  1.02           O  
ATOM   1866  H   SER A 127      19.585  31.810 -22.405  1.00  1.02           H  
ATOM   1867  HA  SER A 127      20.825  34.281 -21.276  1.00  1.02           H  
ATOM   1868 1HB  SER A 127      22.063  32.486 -20.166  1.00  1.02           H  
ATOM   1869 2HB  SER A 127      22.382  31.727 -21.717  1.00  1.02           H  
ATOM   1870  HG  SER A 127      24.094  33.010 -20.951  1.00  1.02           H  
ATOM   1871  N   SER A 128      21.895  34.929 -23.413  1.00  1.40           N  
ATOM   1872  CA  SER A 128      22.321  35.416 -24.722  1.00  1.40           C  
ATOM   1873  C   SER A 128      23.682  34.868 -25.162  1.00  1.40           C  
ATOM   1874  O   SER A 128      24.116  35.116 -26.289  1.00  1.40           O  
ATOM   1875  CB  SER A 128      22.353  36.930 -24.719  1.00  1.40           C  
ATOM   1876  OG  SER A 128      23.345  37.406 -23.856  1.00  1.40           O  
ATOM   1877  H   SER A 128      22.012  35.523 -22.603  1.00  1.40           H  
ATOM   1878  HA  SER A 128      21.584  35.094 -25.457  1.00  1.40           H  
ATOM   1879 1HB  SER A 128      22.544  37.287 -25.729  1.00  1.40           H  
ATOM   1880 2HB  SER A 128      21.381  37.316 -24.413  1.00  1.40           H  
ATOM   1881  HG  SER A 128      24.161  36.975 -24.133  1.00  1.40           H  
ATOM   1882  N   GLY A 129      24.374  34.168 -24.261  1.00  2.02           N  
ATOM   1883  CA  GLY A 129      25.697  33.632 -24.566  1.00  2.02           C  
ATOM   1884  C   GLY A 129      25.639  32.208 -25.132  1.00  2.02           C  
ATOM   1885  O   GLY A 129      24.640  31.804 -25.743  1.00  2.02           O  
ATOM   1886  H   GLY A 129      23.969  33.986 -23.341  1.00  2.02           H  
ATOM   1887 1HA  GLY A 129      26.198  34.286 -25.279  1.00  2.02           H  
ATOM   1888 2HA  GLY A 129      26.299  33.634 -23.658  1.00  2.02           H  
ATOM   1889  N   GLY A 130      26.752  31.482 -24.973  1.00  2.95           N  
ATOM   1890  CA  GLY A 130      26.900  30.119 -25.474  1.00  2.95           C  
ATOM   1891  C   GLY A 130      26.619  29.115 -24.363  1.00  2.95           C  
ATOM   1892  O   GLY A 130      25.918  29.428 -23.400  1.00  2.95           O  
ATOM   1893  H   GLY A 130      27.527  31.892 -24.470  1.00  2.95           H  
ATOM   1894 1HA  GLY A 130      26.214  29.954 -26.306  1.00  2.95           H  
ATOM   1895 2HA  GLY A 130      27.912  29.975 -25.853  1.00  2.95           H  
ATOM   1896  N   GLY A 131      27.157  27.904 -24.485  1.00  4.17           N  
ATOM   1897  CA  GLY A 131      26.882  26.906 -23.463  1.00  4.17           C  
ATOM   1898  C   GLY A 131      27.445  27.363 -22.124  1.00  4.17           C  
ATOM   1899  O   GLY A 131      28.554  27.894 -22.060  1.00  4.17           O  
ATOM   1900  H   GLY A 131      27.738  27.678 -25.279  1.00  4.17           H  
ATOM   1901 1HA  GLY A 131      25.810  26.749 -23.388  1.00  4.17           H  
ATOM   1902 2HA  GLY A 131      27.330  25.955 -23.749  1.00  4.17           H  
ATOM   1903  N   SER A 132      26.677  27.151 -21.060  1.00  5.52           N  
ATOM   1904  CA  SER A 132      27.071  27.513 -19.710  1.00  5.52           C  
ATOM   1905  C   SER A 132      26.363  26.578 -18.757  1.00  5.52           C  
ATOM   1906  O   SER A 132      26.450  26.700 -17.538  1.00  5.52           O  
ATOM   1907  CB  SER A 132      26.723  28.964 -19.427  1.00  5.52           C  
ATOM   1908  OG  SER A 132      25.340  29.188 -19.515  1.00  5.52           O  
ATOM   1909  H   SER A 132      25.779  26.706 -21.175  1.00  5.52           H  
ATOM   1910  HA  SER A 132      28.147  27.375 -19.601  1.00  5.52           H  
ATOM   1911 1HB  SER A 132      27.071  29.225 -18.429  1.00  5.52           H  
ATOM   1912 2HB  SER A 132      27.245  29.609 -20.136  1.00  5.52           H  
ATOM   1913  HG  SER A 132      25.134  29.188 -20.458  1.00  5.52           H  
ATOM   1914  N   LEU A 133      25.607  25.671 -19.354  1.00  6.76           N  
ATOM   1915  CA  LEU A 133      24.783  24.721 -18.617  1.00  6.76           C  
ATOM   1916  C   LEU A 133      25.610  23.768 -17.761  1.00  6.76           C  
ATOM   1917  O   LEU A 133      26.567  23.162 -18.250  1.00  6.76           O  
ATOM   1918  CB  LEU A 133      23.900  23.934 -19.588  1.00  6.76           C  
ATOM   1919  CG  LEU A 133      22.865  22.993 -18.954  1.00  6.76           C  
ATOM   1920  CD1 LEU A 133      21.841  23.810 -18.160  1.00  6.76           C  
ATOM   1921  CD2 LEU A 133      22.168  22.218 -20.062  1.00  6.76           C  
ATOM   1922  H   LEU A 133      25.615  25.660 -20.364  1.00  6.76           H  
ATOM   1923  HA  LEU A 133      24.131  25.287 -17.952  1.00  6.76           H  
ATOM   1924 1HB  LEU A 133      23.383  24.624 -20.220  1.00  6.76           H  
ATOM   1925 2HB  LEU A 133      24.549  23.324 -20.215  1.00  6.76           H  
ATOM   1926  HG  LEU A 133      23.363  22.301 -18.269  1.00  6.76           H  
ATOM   1927 1HD1 LEU A 133      21.111  23.137 -17.711  1.00  6.76           H  
ATOM   1928 2HD1 LEU A 133      22.352  24.362 -17.372  1.00  6.76           H  
ATOM   1929 3HD1 LEU A 133      21.333  24.500 -18.808  1.00  6.76           H  
ATOM   1930 1HD2 LEU A 133      21.428  21.544 -19.629  1.00  6.76           H  
ATOM   1931 2HD2 LEU A 133      21.675  22.915 -20.735  1.00  6.76           H  
ATOM   1932 3HD2 LEU A 133      22.906  21.639 -20.617  1.00  6.76           H  
ATOM   1933  N   GLU A 134      25.221  23.649 -16.496  1.00  7.66           N  
ATOM   1934  CA  GLU A 134      25.872  22.780 -15.530  1.00  7.66           C  
ATOM   1935  C   GLU A 134      24.839  22.274 -14.530  1.00  7.66           C  
ATOM   1936  O   GLU A 134      24.776  21.075 -14.257  1.00  7.66           O  
ATOM   1937  OXT GLU A 134      23.873  22.997 -14.288  1.00  7.66           O  
ATOM   1938  CB  GLU A 134      27.001  23.529 -14.800  1.00  7.66           C  
ATOM   1939  CG  GLU A 134      27.796  22.675 -13.798  1.00  7.66           C  
ATOM   1940  CD  GLU A 134      28.964  23.412 -13.149  1.00  7.66           C  
ATOM   1941  OE1 GLU A 134      29.190  24.553 -13.476  1.00  7.66           O  
ATOM   1942  OE2 GLU A 134      29.624  22.820 -12.326  1.00  7.66           O  
ATOM   1943  H   GLU A 134      24.432  24.199 -16.192  1.00  7.66           H  
ATOM   1944  HA  GLU A 134      26.296  21.924 -16.055  1.00  7.66           H  
ATOM   1945 1HB  GLU A 134      27.704  23.926 -15.535  1.00  7.66           H  
ATOM   1946 2HB  GLU A 134      26.582  24.378 -14.259  1.00  7.66           H  
ATOM   1947 1HG  GLU A 134      27.120  22.335 -13.014  1.00  7.66           H  
ATOM   1948 2HG  GLU A 134      28.176  21.796 -14.316  1.00  7.66           H  
TER    1949
ENDMDL

REMARK ID 625224 MODEL 2 2024-07-13_00000101_3_19
PFRMAT TS
TARGET 2024-07-13_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.212  -1.178  -0.587  1.00  6.22           N  
ATOM      2  CA  MET A   1       4.023  -1.604  -1.719  1.00  6.22           C  
ATOM      3  C   MET A   1       3.786  -0.664  -2.890  1.00  6.22           C  
ATOM      4  O   MET A   1       4.565   0.265  -3.116  1.00  6.22           O  
ATOM      5  CB  MET A   1       3.711  -3.053  -2.098  1.00  6.22           C  
ATOM      6  CG  MET A   1       4.541  -3.601  -3.263  1.00  6.22           C  
ATOM      7  SD  MET A   1       4.046  -5.260  -3.746  1.00  6.22           S  
ATOM      8  CE  MET A   1       2.478  -4.905  -4.536  1.00  6.22           C  
ATOM      9 1H   MET A   1       3.297  -1.842   0.167  1.00  6.22           H  
ATOM     10 2H   MET A   1       3.525  -0.269  -0.277  1.00  6.22           H  
ATOM     11 3H   MET A   1       2.245  -1.113  -0.875  1.00  6.22           H  
ATOM     12  HA  MET A   1       5.075  -1.532  -1.444  1.00  6.22           H  
ATOM     13 1HB  MET A   1       3.906  -3.692  -1.238  1.00  6.22           H  
ATOM     14 2HB  MET A   1       2.658  -3.162  -2.339  1.00  6.22           H  
ATOM     15 1HG  MET A   1       4.456  -2.952  -4.130  1.00  6.22           H  
ATOM     16 2HG  MET A   1       5.589  -3.629  -2.969  1.00  6.22           H  
ATOM     17 1HE  MET A   1       2.034  -5.833  -4.897  1.00  6.22           H  
ATOM     18 2HE  MET A   1       1.806  -4.436  -3.817  1.00  6.22           H  
ATOM     19 3HE  MET A   1       2.639  -4.228  -5.377  1.00  6.22           H  
ATOM     20  N   GLY A   2       2.717  -0.906  -3.644  1.00  4.79           N  
ATOM     21  CA  GLY A   2       2.384  -0.036  -4.760  1.00  4.79           C  
ATOM     22  C   GLY A   2       1.485   1.078  -4.253  1.00  4.79           C  
ATOM     23  O   GLY A   2       1.322   1.238  -3.041  1.00  4.79           O  
ATOM     24  H   GLY A   2       2.110  -1.688  -3.452  1.00  4.79           H  
ATOM     25 1HA  GLY A   2       3.292   0.381  -5.197  1.00  4.79           H  
ATOM     26 2HA  GLY A   2       1.873  -0.606  -5.535  1.00  4.79           H  
ATOM     27  N   ALA A   3       0.889   1.840  -5.162  1.00  3.44           N  
ATOM     28  CA  ALA A   3       0.022   2.937  -4.750  1.00  3.44           C  
ATOM     29  C   ALA A   3      -1.172   2.431  -3.964  1.00  3.44           C  
ATOM     30  O   ALA A   3      -1.762   1.398  -4.306  1.00  3.44           O  
ATOM     31  CB  ALA A   3      -0.482   3.724  -5.951  1.00  3.44           C  
ATOM     32  H   ALA A   3       1.051   1.669  -6.144  1.00  3.44           H  
ATOM     33  HA  ALA A   3       0.602   3.597  -4.102  1.00  3.44           H  
ATOM     34 1HB  ALA A   3      -1.110   4.544  -5.607  1.00  3.44           H  
ATOM     35 2HB  ALA A   3       0.360   4.122  -6.512  1.00  3.44           H  
ATOM     36 3HB  ALA A   3      -1.072   3.078  -6.597  1.00  3.44           H  
ATOM     37  N   GLN A   4      -1.589   3.209  -2.966  1.00  2.38           N  
ATOM     38  CA  GLN A   4      -2.797   2.907  -2.205  1.00  2.38           C  
ATOM     39  C   GLN A   4      -4.011   2.840  -3.111  1.00  2.38           C  
ATOM     40  O   GLN A   4      -4.890   1.994  -2.946  1.00  2.38           O  
ATOM     41  CB  GLN A   4      -3.043   3.978  -1.146  1.00  2.38           C  
ATOM     42  CG  GLN A   4      -4.293   3.756  -0.320  1.00  2.38           C  
ATOM     43  CD  GLN A   4      -4.466   4.810   0.751  1.00  2.38           C  
ATOM     44  OE1 GLN A   4      -3.523   5.131   1.487  1.00  2.38           O  
ATOM     45  NE2 GLN A   4      -5.664   5.372   0.839  1.00  2.38           N  
ATOM     46  H   GLN A   4      -1.048   4.029  -2.725  1.00  2.38           H  
ATOM     47  HA  GLN A   4      -2.672   1.937  -1.722  1.00  2.38           H  
ATOM     48 1HB  GLN A   4      -2.192   4.026  -0.469  1.00  2.38           H  
ATOM     49 2HB  GLN A   4      -3.137   4.950  -1.629  1.00  2.38           H  
ATOM     50 1HG  GLN A   4      -5.164   3.798  -0.981  1.00  2.38           H  
ATOM     51 2HG  GLN A   4      -4.234   2.782   0.162  1.00  2.38           H  
ATOM     52 1HE2 GLN A   4      -5.837   6.079   1.522  1.00  2.38           H  
ATOM     53 2HE2 GLN A   4      -6.418   5.100   0.196  1.00  2.38           H  
ATOM     54  N   VAL A   5      -4.058   3.771  -4.050  1.00  1.64           N  
ATOM     55  CA  VAL A   5      -5.166   3.883  -4.967  1.00  1.64           C  
ATOM     56  C   VAL A   5      -4.929   3.251  -6.303  1.00  1.64           C  
ATOM     57  O   VAL A   5      -3.888   3.445  -6.933  1.00  1.64           O  
ATOM     58  CB  VAL A   5      -5.568   5.334  -5.169  1.00  1.64           C  
ATOM     59  CG1 VAL A   5      -6.611   5.418  -6.260  1.00  1.64           C  
ATOM     60  CG2 VAL A   5      -6.094   5.866  -3.859  1.00  1.64           C  
ATOM     61  H   VAL A   5      -3.289   4.415  -4.132  1.00  1.64           H  
ATOM     62  HA  VAL A   5      -6.009   3.381  -4.511  1.00  1.64           H  
ATOM     63  HB  VAL A   5      -4.742   5.900  -5.461  1.00  1.64           H  
ATOM     64 1HG1 VAL A   5      -6.926   6.447  -6.394  1.00  1.64           H  
ATOM     65 2HG1 VAL A   5      -6.201   5.052  -7.196  1.00  1.64           H  
ATOM     66 3HG1 VAL A   5      -7.437   4.805  -5.985  1.00  1.64           H  
ATOM     67 1HG2 VAL A   5      -6.393   6.905  -3.979  1.00  1.64           H  
ATOM     68 2HG2 VAL A   5      -6.939   5.278  -3.555  1.00  1.64           H  
ATOM     69 3HG2 VAL A   5      -5.322   5.799  -3.096  1.00  1.64           H  
ATOM     70  N   GLN A   6      -5.922   2.474  -6.715  1.00  1.18           N  
ATOM     71  CA  GLN A   6      -5.875   1.789  -7.982  1.00  1.18           C  
ATOM     72  C   GLN A   6      -7.188   1.988  -8.734  1.00  1.18           C  
ATOM     73  O   GLN A   6      -8.271   2.034  -8.138  1.00  1.18           O  
ATOM     74  CB  GLN A   6      -5.628   0.288  -7.743  1.00  1.18           C  
ATOM     75  CG  GLN A   6      -4.305  -0.057  -6.986  1.00  1.18           C  
ATOM     76  CD  GLN A   6      -3.038   0.143  -7.816  1.00  1.18           C  
ATOM     77  OE1 GLN A   6      -3.057  -0.005  -9.045  1.00  1.18           O  
ATOM     78  NE2 GLN A   6      -1.931   0.469  -7.153  1.00  1.18           N  
ATOM     79  H   GLN A   6      -6.736   2.385  -6.106  1.00  1.18           H  
ATOM     80  HA  GLN A   6      -5.067   2.203  -8.584  1.00  1.18           H  
ATOM     81 1HB  GLN A   6      -6.456  -0.123  -7.164  1.00  1.18           H  
ATOM     82 2HB  GLN A   6      -5.612  -0.231  -8.703  1.00  1.18           H  
ATOM     83 1HG  GLN A   6      -4.220   0.557  -6.087  1.00  1.18           H  
ATOM     84 2HG  GLN A   6      -4.345  -1.105  -6.697  1.00  1.18           H  
ATOM     85 1HE2 GLN A   6      -1.083   0.609  -7.651  1.00  1.18           H  
ATOM     86 2HE2 GLN A   6      -1.955   0.600  -6.135  1.00  1.18           H  
ATOM     87  N   LEU A   7      -7.081   2.095 -10.055  1.00  0.90           N  
ATOM     88  CA  LEU A   7      -8.248   2.143 -10.930  1.00  0.90           C  
ATOM     89  C   LEU A   7      -8.148   0.990 -11.932  1.00  0.90           C  
ATOM     90  O   LEU A   7      -7.124   0.849 -12.608  1.00  0.90           O  
ATOM     91  CB  LEU A   7      -8.330   3.489 -11.666  1.00  0.90           C  
ATOM     92  CG  LEU A   7      -8.449   4.763 -10.814  1.00  0.90           C  
ATOM     93  CD1 LEU A   7      -8.437   5.964 -11.728  1.00  0.90           C  
ATOM     94  CD2 LEU A   7      -9.693   4.713 -10.016  1.00  0.90           C  
ATOM     95  H   LEU A   7      -6.159   2.100 -10.470  1.00  0.90           H  
ATOM     96  HA  LEU A   7      -9.150   2.010 -10.337  1.00  0.90           H  
ATOM     97 1HB  LEU A   7      -7.439   3.603 -12.243  1.00  0.90           H  
ATOM     98 2HB  LEU A   7      -9.176   3.461 -12.350  1.00  0.90           H  
ATOM     99  HG  LEU A   7      -7.590   4.844 -10.146  1.00  0.90           H  
ATOM    100 1HD1 LEU A   7      -8.505   6.863 -11.139  1.00  0.90           H  
ATOM    101 2HD1 LEU A   7      -7.522   5.980 -12.294  1.00  0.90           H  
ATOM    102 3HD1 LEU A   7      -9.281   5.913 -12.413  1.00  0.90           H  
ATOM    103 1HD2 LEU A   7      -9.778   5.613  -9.422  1.00  0.90           H  
ATOM    104 2HD2 LEU A   7     -10.545   4.627 -10.686  1.00  0.90           H  
ATOM    105 3HD2 LEU A   7      -9.655   3.853  -9.369  1.00  0.90           H  
ATOM    106  N   GLN A   8      -9.192   0.170 -12.040  1.00  0.75           N  
ATOM    107  CA  GLN A   8      -9.160  -0.965 -12.968  1.00  0.75           C  
ATOM    108  C   GLN A   8     -10.298  -0.916 -13.961  1.00  0.75           C  
ATOM    109  O   GLN A   8     -11.478  -0.914 -13.595  1.00  0.75           O  
ATOM    110  CB  GLN A   8      -9.189  -2.308 -12.255  1.00  0.75           C  
ATOM    111  CG  GLN A   8      -9.211  -3.514 -13.226  1.00  0.75           C  
ATOM    112  CD  GLN A   8      -7.872  -3.680 -13.999  1.00  0.75           C  
ATOM    113  OE1 GLN A   8      -6.834  -3.902 -13.356  1.00  0.75           O  
ATOM    114  NE2 GLN A   8      -7.890  -3.572 -15.342  1.00  0.75           N  
ATOM    115  H   GLN A   8     -10.015   0.335 -11.459  1.00  0.75           H  
ATOM    116  HA  GLN A   8      -8.233  -0.917 -13.538  1.00  0.75           H  
ATOM    117 1HB  GLN A   8      -8.316  -2.400 -11.609  1.00  0.75           H  
ATOM    118 2HB  GLN A   8     -10.076  -2.364 -11.624  1.00  0.75           H  
ATOM    119 1HG  GLN A   8      -9.388  -4.423 -12.656  1.00  0.75           H  
ATOM    120 2HG  GLN A   8     -10.008  -3.373 -13.959  1.00  0.75           H  
ATOM    121 1HE2 GLN A   8      -7.021  -3.676 -15.878  1.00  0.75           H  
ATOM    122 2HE2 GLN A   8      -8.767  -3.390 -15.853  1.00  0.75           H  
ATOM    123  N   GLU A   9      -9.932  -0.827 -15.225  1.00  0.68           N  
ATOM    124  CA  GLU A   9     -10.901  -0.694 -16.283  1.00  0.68           C  
ATOM    125  C   GLU A   9     -11.216  -2.015 -16.976  1.00  0.68           C  
ATOM    126  O   GLU A   9     -10.371  -2.918 -17.043  1.00  0.68           O  
ATOM    127  CB  GLU A   9     -10.392   0.312 -17.284  1.00  0.68           C  
ATOM    128  CG  GLU A   9     -10.167   1.626 -16.702  1.00  0.68           C  
ATOM    129  CD  GLU A   9      -9.644   2.503 -17.655  1.00  0.68           C  
ATOM    130  OE1 GLU A   9     -10.105   2.486 -18.758  1.00  0.68           O  
ATOM    131  OE2 GLU A   9      -8.727   3.205 -17.323  1.00  0.68           O  
ATOM    132  H   GLU A   9      -8.949  -0.848 -15.453  1.00  0.68           H  
ATOM    133  HA  GLU A   9     -11.811  -0.310 -15.852  1.00  0.68           H  
ATOM    134 1HB  GLU A   9      -9.476  -0.047 -17.760  1.00  0.68           H  
ATOM    135 2HB  GLU A   9     -11.153   0.450 -18.042  1.00  0.68           H  
ATOM    136 1HG  GLU A   9     -11.112   2.015 -16.336  1.00  0.68           H  
ATOM    137 2HG  GLU A   9      -9.480   1.548 -15.858  1.00  0.68           H  
ATOM    138  N   SER A  10     -12.423  -2.094 -17.527  1.00  0.67           N  
ATOM    139  CA  SER A  10     -12.865  -3.234 -18.313  1.00  0.67           C  
ATOM    140  C   SER A  10     -13.939  -2.862 -19.334  1.00  0.67           C  
ATOM    141  O   SER A  10     -14.506  -1.767 -19.303  1.00  0.67           O  
ATOM    142  CB  SER A  10     -13.396  -4.305 -17.390  1.00  0.67           C  
ATOM    143  OG  SER A  10     -14.568  -3.884 -16.748  1.00  0.67           O  
ATOM    144  H   SER A  10     -13.072  -1.335 -17.334  1.00  0.67           H  
ATOM    145  HA  SER A  10     -12.003  -3.629 -18.852  1.00  0.67           H  
ATOM    146 1HB  SER A  10     -13.596  -5.211 -17.958  1.00  0.67           H  
ATOM    147 2HB  SER A  10     -12.638  -4.548 -16.645  1.00  0.67           H  
ATOM    148  HG  SER A  10     -14.326  -3.094 -16.243  1.00  0.67           H  
ATOM    149  N   GLY A  11     -14.237  -3.794 -20.243  1.00  0.68           N  
ATOM    150  CA  GLY A  11     -15.299  -3.576 -21.232  1.00  0.68           C  
ATOM    151  C   GLY A  11     -14.818  -3.206 -22.637  1.00  0.68           C  
ATOM    152  O   GLY A  11     -15.618  -2.847 -23.493  1.00  0.68           O  
ATOM    153  H   GLY A  11     -13.743  -4.676 -20.234  1.00  0.68           H  
ATOM    154 1HA  GLY A  11     -15.904  -4.481 -21.297  1.00  0.68           H  
ATOM    155 2HA  GLY A  11     -15.970  -2.796 -20.872  1.00  0.68           H  
ATOM    156  N   GLY A  12     -13.525  -3.310 -22.909  1.00  0.72           N  
ATOM    157  CA  GLY A  12     -13.079  -2.955 -24.254  1.00  0.72           C  
ATOM    158  C   GLY A  12     -13.460  -4.068 -25.222  1.00  0.72           C  
ATOM    159  O   GLY A  12     -14.097  -5.049 -24.826  1.00  0.72           O  
ATOM    160  H   GLY A  12     -12.871  -3.608 -22.204  1.00  0.72           H  
ATOM    161 1HA  GLY A  12     -13.535  -2.016 -24.565  1.00  0.72           H  
ATOM    162 2HA  GLY A  12     -11.999  -2.810 -24.268  1.00  0.72           H  
ATOM    163  N   GLY A  13     -13.074  -3.932 -26.485  1.00  0.77           N  
ATOM    164  CA  GLY A  13     -13.454  -4.930 -27.477  1.00  0.77           C  
ATOM    165  C   GLY A  13     -13.683  -4.351 -28.870  1.00  0.77           C  
ATOM    166  O   GLY A  13     -13.327  -3.201 -29.144  1.00  0.77           O  
ATOM    167  H   GLY A  13     -12.498  -3.132 -26.740  1.00  0.77           H  
ATOM    168 1HA  GLY A  13     -12.676  -5.692 -27.528  1.00  0.77           H  
ATOM    169 2HA  GLY A  13     -14.362  -5.433 -27.147  1.00  0.77           H  
ATOM    170  N   LEU A  14     -14.248  -5.189 -29.738  1.00  0.81           N  
ATOM    171  CA  LEU A  14     -14.515  -4.869 -31.137  1.00  0.81           C  
ATOM    172  C   LEU A  14     -16.003  -4.722 -31.442  1.00  0.81           C  
ATOM    173  O   LEU A  14     -16.789  -5.643 -31.195  1.00  0.81           O  
ATOM    174  CB  LEU A  14     -13.951  -5.982 -32.010  1.00  0.81           C  
ATOM    175  CG  LEU A  14     -14.171  -5.876 -33.490  1.00  0.81           C  
ATOM    176  CD1 LEU A  14     -13.435  -4.667 -34.042  1.00  0.81           C  
ATOM    177  CD2 LEU A  14     -13.671  -7.147 -34.115  1.00  0.81           C  
ATOM    178  H   LEU A  14     -14.507  -6.108 -29.406  1.00  0.81           H  
ATOM    179  HA  LEU A  14     -14.019  -3.930 -31.379  1.00  0.81           H  
ATOM    180 1HB  LEU A  14     -12.897  -6.048 -31.854  1.00  0.81           H  
ATOM    181 2HB  LEU A  14     -14.396  -6.921 -31.688  1.00  0.81           H  
ATOM    182  HG  LEU A  14     -15.233  -5.751 -33.705  1.00  0.81           H  
ATOM    183 1HD1 LEU A  14     -13.592  -4.617 -35.110  1.00  0.81           H  
ATOM    184 2HD1 LEU A  14     -13.813  -3.761 -33.575  1.00  0.81           H  
ATOM    185 3HD1 LEU A  14     -12.377  -4.767 -33.843  1.00  0.81           H  
ATOM    186 1HD2 LEU A  14     -13.816  -7.102 -35.168  1.00  0.81           H  
ATOM    187 2HD2 LEU A  14     -12.610  -7.264 -33.901  1.00  0.81           H  
ATOM    188 3HD2 LEU A  14     -14.217  -7.995 -33.712  1.00  0.81           H  
ATOM    189  N   VAL A  15     -16.376  -3.567 -31.977  1.00  0.83           N  
ATOM    190  CA  VAL A  15     -17.755  -3.269 -32.342  1.00  0.83           C  
ATOM    191  C   VAL A  15     -17.827  -2.734 -33.770  1.00  0.83           C  
ATOM    192  O   VAL A  15     -16.800  -2.409 -34.368  1.00  0.83           O  
ATOM    193  CB  VAL A  15     -18.369  -2.231 -31.386  1.00  0.83           C  
ATOM    194  CG1 VAL A  15     -18.369  -2.734 -29.955  1.00  0.83           C  
ATOM    195  CG2 VAL A  15     -17.596  -0.972 -31.497  1.00  0.83           C  
ATOM    196  H   VAL A  15     -15.659  -2.855 -32.132  1.00  0.83           H  
ATOM    197  HA  VAL A  15     -18.339  -4.188 -32.284  1.00  0.83           H  
ATOM    198  HB  VAL A  15     -19.406  -2.051 -31.673  1.00  0.83           H  
ATOM    199 1HG1 VAL A  15     -18.824  -1.986 -29.318  1.00  0.83           H  
ATOM    200 2HG1 VAL A  15     -18.944  -3.658 -29.894  1.00  0.83           H  
ATOM    201 3HG1 VAL A  15     -17.349  -2.918 -29.629  1.00  0.83           H  
ATOM    202 1HG2 VAL A  15     -18.029  -0.243 -30.851  1.00  0.83           H  
ATOM    203 2HG2 VAL A  15     -16.560  -1.148 -31.209  1.00  0.83           H  
ATOM    204 3HG2 VAL A  15     -17.639  -0.623 -32.525  1.00  0.83           H  
ATOM    205  N   GLN A  16     -19.031  -2.676 -34.325  1.00  0.83           N  
ATOM    206  CA  GLN A  16     -19.233  -2.072 -35.636  1.00  0.83           C  
ATOM    207  C   GLN A  16     -19.729  -0.631 -35.447  1.00  0.83           C  
ATOM    208  O   GLN A  16     -20.308  -0.335 -34.396  1.00  0.83           O  
ATOM    209  CB  GLN A  16     -20.235  -2.890 -36.459  1.00  0.83           C  
ATOM    210  CG  GLN A  16     -19.748  -4.287 -36.816  1.00  0.83           C  
ATOM    211  CD  GLN A  16     -20.741  -5.044 -37.692  1.00  0.83           C  
ATOM    212  OE1 GLN A  16     -21.957  -4.887 -37.547  1.00  0.83           O  
ATOM    213  NE2 GLN A  16     -20.231  -5.866 -38.606  1.00  0.83           N  
ATOM    214  H   GLN A  16     -19.832  -3.012 -33.808  1.00  0.83           H  
ATOM    215  HA  GLN A  16     -18.282  -2.087 -36.153  1.00  0.83           H  
ATOM    216 1HB  GLN A  16     -21.163  -2.990 -35.899  1.00  0.83           H  
ATOM    217 2HB  GLN A  16     -20.474  -2.374 -37.383  1.00  0.83           H  
ATOM    218 1HG  GLN A  16     -18.808  -4.196 -37.366  1.00  0.83           H  
ATOM    219 2HG  GLN A  16     -19.590  -4.855 -35.901  1.00  0.83           H  
ATOM    220 1HE2 GLN A  16     -20.840  -6.384 -39.209  1.00  0.83           H  
ATOM    221 2HE2 GLN A  16     -19.239  -5.963 -38.695  1.00  0.83           H  
ATOM    222  N   PRO A  17     -19.512   0.287 -36.408  1.00  0.81           N  
ATOM    223  CA  PRO A  17     -20.025   1.631 -36.389  1.00  0.81           C  
ATOM    224  C   PRO A  17     -21.523   1.574 -36.230  1.00  0.81           C  
ATOM    225  O   PRO A  17     -22.189   0.717 -36.815  1.00  0.81           O  
ATOM    226  CB  PRO A  17     -19.637   2.172 -37.766  1.00  0.81           C  
ATOM    227  CG  PRO A  17     -18.429   1.391 -38.145  1.00  0.81           C  
ATOM    228  CD  PRO A  17     -18.672   0.003 -37.558  1.00  0.81           C  
ATOM    229  HA  PRO A  17     -19.556   2.195 -35.574  1.00  0.81           H  
ATOM    230 1HB  PRO A  17     -20.475   2.045 -38.467  1.00  0.81           H  
ATOM    231 2HB  PRO A  17     -19.442   3.255 -37.691  1.00  0.81           H  
ATOM    232 1HG  PRO A  17     -18.343   1.363 -39.240  1.00  0.81           H  
ATOM    233 2HG  PRO A  17     -17.527   1.888 -37.784  1.00  0.81           H  
ATOM    234 1HD  PRO A  17     -19.181  -0.651 -38.262  1.00  0.81           H  
ATOM    235 2HD  PRO A  17     -17.720  -0.367 -37.236  1.00  0.81           H  
ATOM    236  N   GLY A  18     -22.045   2.474 -35.427  1.00  0.77           N  
ATOM    237  CA  GLY A  18     -23.461   2.563 -35.148  1.00  0.77           C  
ATOM    238  C   GLY A  18     -23.844   1.737 -33.923  1.00  0.77           C  
ATOM    239  O   GLY A  18     -24.949   1.894 -33.398  1.00  0.77           O  
ATOM    240  H   GLY A  18     -21.422   3.144 -34.988  1.00  0.77           H  
ATOM    241 1HA  GLY A  18     -23.728   3.607 -34.988  1.00  0.77           H  
ATOM    242 2HA  GLY A  18     -24.022   2.217 -36.014  1.00  0.77           H  
ATOM    243  N   GLY A  19     -22.930   0.884 -33.445  1.00  0.72           N  
ATOM    244  CA  GLY A  19     -23.207   0.050 -32.288  1.00  0.72           C  
ATOM    245  C   GLY A  19     -22.872   0.753 -30.982  1.00  0.72           C  
ATOM    246  O   GLY A  19     -22.579   1.957 -30.956  1.00  0.72           O  
ATOM    247  H   GLY A  19     -22.029   0.762 -33.913  1.00  0.72           H  
ATOM    248 1HA  GLY A  19     -24.258  -0.241 -32.290  1.00  0.72           H  
ATOM    249 2HA  GLY A  19     -22.623  -0.867 -32.366  1.00  0.72           H  
ATOM    250  N   SER A  20     -22.893  -0.010 -29.890  1.00  0.67           N  
ATOM    251  CA  SER A  20     -22.627   0.560 -28.575  1.00  0.67           C  
ATOM    252  C   SER A  20     -21.634  -0.255 -27.771  1.00  0.67           C  
ATOM    253  O   SER A  20     -21.474  -1.459 -27.988  1.00  0.67           O  
ATOM    254  CB  SER A  20     -23.908   0.671 -27.768  1.00  0.67           C  
ATOM    255  OG  SER A  20     -24.837   1.512 -28.390  1.00  0.67           O  
ATOM    256  H   SER A  20     -23.117  -0.991 -29.970  1.00  0.67           H  
ATOM    257  HA  SER A  20     -22.208   1.556 -28.713  1.00  0.67           H  
ATOM    258 1HB  SER A  20     -24.342  -0.312 -27.602  1.00  0.67           H  
ATOM    259 2HB  SER A  20     -23.654   1.086 -26.791  1.00  0.67           H  
ATOM    260  HG  SER A  20     -25.181   2.083 -27.674  1.00  0.67           H  
ATOM    261  N   LEU A  21     -20.982   0.417 -26.828  1.00  0.64           N  
ATOM    262  CA  LEU A  21     -20.062  -0.236 -25.906  1.00  0.64           C  
ATOM    263  C   LEU A  21     -20.055   0.434 -24.538  1.00  0.64           C  
ATOM    264  O   LEU A  21     -20.099   1.660 -24.450  1.00  0.64           O  
ATOM    265  CB  LEU A  21     -18.660  -0.260 -26.500  1.00  0.64           C  
ATOM    266  CG  LEU A  21     -17.611  -0.994 -25.692  1.00  0.64           C  
ATOM    267  CD1 LEU A  21     -16.634  -1.689 -26.615  1.00  0.64           C  
ATOM    268  CD2 LEU A  21     -16.881  -0.019 -24.877  1.00  0.64           C  
ATOM    269  H   LEU A  21     -21.167   1.419 -26.753  1.00  0.64           H  
ATOM    270  HA  LEU A  21     -20.388  -1.267 -25.773  1.00  0.64           H  
ATOM    271 1HB  LEU A  21     -18.703  -0.705 -27.479  1.00  0.64           H  
ATOM    272 2HB  LEU A  21     -18.320   0.762 -26.606  1.00  0.64           H  
ATOM    273  HG  LEU A  21     -18.081  -1.738 -25.049  1.00  0.64           H  
ATOM    274 1HD1 LEU A  21     -15.872  -2.201 -26.024  1.00  0.64           H  
ATOM    275 2HD1 LEU A  21     -17.163  -2.415 -27.224  1.00  0.64           H  
ATOM    276 3HD1 LEU A  21     -16.176  -0.970 -27.239  1.00  0.64           H  
ATOM    277 1HD2 LEU A  21     -16.145  -0.553 -24.318  1.00  0.64           H  
ATOM    278 2HD2 LEU A  21     -16.402   0.688 -25.526  1.00  0.64           H  
ATOM    279 3HD2 LEU A  21     -17.551   0.497 -24.205  1.00  0.64           H  
ATOM    280  N   ARG A  22     -20.012  -0.370 -23.473  1.00  0.62           N  
ATOM    281  CA  ARG A  22     -19.945   0.193 -22.128  1.00  0.62           C  
ATOM    282  C   ARG A  22     -18.615  -0.117 -21.452  1.00  0.62           C  
ATOM    283  O   ARG A  22     -18.228  -1.281 -21.336  1.00  0.62           O  
ATOM    284  CB  ARG A  22     -21.047  -0.364 -21.231  1.00  0.62           C  
ATOM    285  CG  ARG A  22     -21.034   0.209 -19.805  1.00  0.62           C  
ATOM    286  CD  ARG A  22     -22.118  -0.346 -18.938  1.00  0.62           C  
ATOM    287  NE  ARG A  22     -23.453   0.069 -19.344  1.00  0.62           N  
ATOM    288  CZ  ARG A  22     -24.588  -0.329 -18.732  1.00  0.62           C  
ATOM    289  NH1 ARG A  22     -24.533  -1.136 -17.690  1.00  0.62           N  
ATOM    290  NH2 ARG A  22     -25.755   0.093 -19.179  1.00  0.62           N  
ATOM    291  H   ARG A  22     -19.996  -1.372 -23.598  1.00  0.62           H  
ATOM    292  HA  ARG A  22     -20.058   1.271 -22.194  1.00  0.62           H  
ATOM    293 1HB  ARG A  22     -22.017  -0.152 -21.669  1.00  0.62           H  
ATOM    294 2HB  ARG A  22     -20.948  -1.444 -21.155  1.00  0.62           H  
ATOM    295 1HG  ARG A  22     -20.079  -0.012 -19.330  1.00  0.62           H  
ATOM    296 2HG  ARG A  22     -21.162   1.294 -19.860  1.00  0.62           H  
ATOM    297 1HD  ARG A  22     -22.078  -1.432 -18.970  1.00  0.62           H  
ATOM    298 2HD  ARG A  22     -21.962  -0.012 -17.918  1.00  0.62           H  
ATOM    299  HE  ARG A  22     -23.550   0.687 -20.162  1.00  0.62           H  
ATOM    300 1HH1 ARG A  22     -23.639  -1.460 -17.352  1.00  0.62           H  
ATOM    301 2HH1 ARG A  22     -25.384  -1.432 -17.235  1.00  0.62           H  
ATOM    302 1HH2 ARG A  22     -25.786   0.714 -19.982  1.00  0.62           H  
ATOM    303 2HH2 ARG A  22     -26.607  -0.200 -18.728  1.00  0.62           H  
ATOM    304  N   LEU A  23     -17.937   0.927 -20.990  1.00  0.61           N  
ATOM    305  CA  LEU A  23     -16.686   0.770 -20.261  1.00  0.61           C  
ATOM    306  C   LEU A  23     -16.963   0.914 -18.777  1.00  0.61           C  
ATOM    307  O   LEU A  23     -17.850   1.672 -18.373  1.00  0.61           O  
ATOM    308  CB  LEU A  23     -15.629   1.782 -20.706  1.00  0.61           C  
ATOM    309  CG  LEU A  23     -15.202   1.706 -22.144  1.00  0.61           C  
ATOM    310  CD1 LEU A  23     -14.257   2.834 -22.466  1.00  0.61           C  
ATOM    311  CD2 LEU A  23     -14.518   0.377 -22.341  1.00  0.61           C  
ATOM    312  H   LEU A  23     -18.316   1.861 -21.142  1.00  0.61           H  
ATOM    313  HA  LEU A  23     -16.294  -0.230 -20.440  1.00  0.61           H  
ATOM    314 1HB  LEU A  23     -15.991   2.780 -20.510  1.00  0.61           H  
ATOM    315 2HB  LEU A  23     -14.740   1.612 -20.105  1.00  0.61           H  
ATOM    316  HG  LEU A  23     -16.061   1.788 -22.791  1.00  0.61           H  
ATOM    317 1HD1 LEU A  23     -13.946   2.759 -23.508  1.00  0.61           H  
ATOM    318 2HD1 LEU A  23     -14.754   3.783 -22.305  1.00  0.61           H  
ATOM    319 3HD1 LEU A  23     -13.387   2.762 -21.819  1.00  0.61           H  
ATOM    320 1HD2 LEU A  23     -14.179   0.276 -23.368  1.00  0.61           H  
ATOM    321 2HD2 LEU A  23     -13.667   0.310 -21.675  1.00  0.61           H  
ATOM    322 3HD2 LEU A  23     -15.219  -0.419 -22.103  1.00  0.61           H  
ATOM    323  N   SER A  24     -16.181   0.223 -17.965  1.00  0.63           N  
ATOM    324  CA  SER A  24     -16.355   0.278 -16.519  1.00  0.63           C  
ATOM    325  C   SER A  24     -15.047   0.391 -15.766  1.00  0.63           C  
ATOM    326  O   SER A  24     -14.119  -0.385 -15.984  1.00  0.63           O  
ATOM    327  CB  SER A  24     -17.078  -0.966 -16.069  1.00  0.63           C  
ATOM    328  OG  SER A  24     -17.195  -1.010 -14.690  1.00  0.63           O  
ATOM    329  H   SER A  24     -15.479  -0.395 -18.371  1.00  0.63           H  
ATOM    330  HA  SER A  24     -16.961   1.152 -16.272  1.00  0.63           H  
ATOM    331 1HB  SER A  24     -18.062  -0.986 -16.522  1.00  0.63           H  
ATOM    332 2HB  SER A  24     -16.542  -1.847 -16.422  1.00  0.63           H  
ATOM    333  HG  SER A  24     -17.392  -0.107 -14.414  1.00  0.63           H  
ATOM    334  N   CYS A  25     -14.972   1.403 -14.905  1.00  0.66           N  
ATOM    335  CA  CYS A  25     -13.794   1.701 -14.102  1.00  0.66           C  
ATOM    336  C   CYS A  25     -14.032   1.543 -12.614  1.00  0.66           C  
ATOM    337  O   CYS A  25     -14.755   2.332 -11.994  1.00  0.66           O  
ATOM    338  CB  CYS A  25     -13.342   3.120 -14.383  1.00  0.66           C  
ATOM    339  SG  CYS A  25     -11.987   3.718 -13.380  1.00  0.66           S  
ATOM    340  H   CYS A  25     -15.782   2.003 -14.803  1.00  0.66           H  
ATOM    341  HA  CYS A  25     -12.998   1.021 -14.394  1.00  0.66           H  
ATOM    342 1HB  CYS A  25     -13.032   3.172 -15.415  1.00  0.66           H  
ATOM    343 2HB  CYS A  25     -14.165   3.781 -14.270  1.00  0.66           H  
ATOM    344  N   ALA A  26     -13.440   0.506 -12.043  1.00  0.73           N  
ATOM    345  CA  ALA A  26     -13.619   0.229 -10.636  1.00  0.73           C  
ATOM    346  C   ALA A  26     -12.515   0.909  -9.867  1.00  0.73           C  
ATOM    347  O   ALA A  26     -11.341   0.817 -10.240  1.00  0.73           O  
ATOM    348  CB  ALA A  26     -13.614  -1.260 -10.386  1.00  0.73           C  
ATOM    349  H   ALA A  26     -12.839  -0.099 -12.604  1.00  0.73           H  
ATOM    350  HA  ALA A  26     -14.573   0.644 -10.307  1.00  0.73           H  
ATOM    351 1HB  ALA A  26     -13.755  -1.446  -9.321  1.00  0.73           H  
ATOM    352 2HB  ALA A  26     -14.430  -1.719 -10.948  1.00  0.73           H  
ATOM    353 3HB  ALA A  26     -12.663  -1.680 -10.712  1.00  0.73           H  
ATOM    354  N   ALA A  27     -12.871   1.570  -8.783  1.00  0.82           N  
ATOM    355  CA  ALA A  27     -11.879   2.258  -7.991  1.00  0.82           C  
ATOM    356  C   ALA A  27     -11.716   1.653  -6.610  1.00  0.82           C  
ATOM    357  O   ALA A  27     -12.680   1.199  -5.993  1.00  0.82           O  
ATOM    358  CB  ALA A  27     -12.268   3.704  -7.876  1.00  0.82           C  
ATOM    359  H   ALA A  27     -13.856   1.638  -8.521  1.00  0.82           H  
ATOM    360  HA  ALA A  27     -10.920   2.176  -8.494  1.00  0.82           H  
ATOM    361 1HB  ALA A  27     -11.533   4.187  -7.319  1.00  0.82           H  
ATOM    362 2HB  ALA A  27     -12.351   4.152  -8.864  1.00  0.82           H  
ATOM    363 3HB  ALA A  27     -13.225   3.770  -7.366  1.00  0.82           H  
ATOM    364  N   SER A  28     -10.497   1.731  -6.090  1.00  0.93           N  
ATOM    365  CA  SER A  28     -10.205   1.255  -4.746  1.00  0.93           C  
ATOM    366  C   SER A  28      -9.117   2.071  -4.059  1.00  0.93           C  
ATOM    367  O   SER A  28      -8.218   2.611  -4.699  1.00  0.93           O  
ATOM    368  CB  SER A  28      -9.795  -0.201  -4.783  1.00  0.93           C  
ATOM    369  OG  SER A  28      -9.474  -0.656  -3.499  1.00  0.93           O  
ATOM    370  H   SER A  28      -9.735   2.071  -6.679  1.00  0.93           H  
ATOM    371  HA  SER A  28     -11.115   1.342  -4.150  1.00  0.93           H  
ATOM    372 1HB  SER A  28     -10.609  -0.798  -5.194  1.00  0.93           H  
ATOM    373 2HB  SER A  28      -8.933  -0.319  -5.442  1.00  0.93           H  
ATOM    374  HG  SER A  28      -8.707  -0.139  -3.223  1.00  0.93           H  
ATOM    375  N   GLY A  29      -9.210   2.152  -2.729  1.00  1.06           N  
ATOM    376  CA  GLY A  29      -8.226   2.863  -1.906  1.00  1.06           C  
ATOM    377  C   GLY A  29      -8.659   4.286  -1.553  1.00  1.06           C  
ATOM    378  O   GLY A  29      -7.915   5.036  -0.915  1.00  1.06           O  
ATOM    379  H   GLY A  29      -9.981   1.684  -2.270  1.00  1.06           H  
ATOM    380 1HA  GLY A  29      -8.053   2.299  -0.990  1.00  1.06           H  
ATOM    381 2HA  GLY A  29      -7.274   2.894  -2.433  1.00  1.06           H  
ATOM    382  N   PHE A  30      -9.876   4.661  -1.935  1.00  1.19           N  
ATOM    383  CA  PHE A  30     -10.358   5.998  -1.620  1.00  1.19           C  
ATOM    384  C   PHE A  30     -11.871   6.046  -1.449  1.00  1.19           C  
ATOM    385  O   PHE A  30     -12.576   5.096  -1.784  1.00  1.19           O  
ATOM    386  CB  PHE A  30      -9.821   7.007  -2.645  1.00  1.19           C  
ATOM    387  CG  PHE A  30     -10.256   6.915  -4.113  1.00  1.19           C  
ATOM    388  CD1 PHE A  30     -11.243   7.695  -4.623  1.00  1.19           C  
ATOM    389  CD2 PHE A  30      -9.647   6.067  -4.955  1.00  1.19           C  
ATOM    390  CE1 PHE A  30     -11.588   7.659  -5.963  1.00  1.19           C  
ATOM    391  CE2 PHE A  30      -9.978   6.013  -6.289  1.00  1.19           C  
ATOM    392  CZ  PHE A  30     -10.950   6.823  -6.791  1.00  1.19           C  
ATOM    393  H   PHE A  30     -10.456   4.020  -2.454  1.00  1.19           H  
ATOM    394  HA  PHE A  30      -9.926   6.288  -0.661  1.00  1.19           H  
ATOM    395 1HB  PHE A  30     -10.082   7.992  -2.300  1.00  1.19           H  
ATOM    396 2HB  PHE A  30      -8.735   6.966  -2.628  1.00  1.19           H  
ATOM    397  HD1 PHE A  30     -11.729   8.359  -3.971  1.00  1.19           H  
ATOM    398  HD2 PHE A  30      -8.883   5.432  -4.559  1.00  1.19           H  
ATOM    399  HE1 PHE A  30     -12.366   8.307  -6.356  1.00  1.19           H  
ATOM    400  HE2 PHE A  30      -9.461   5.321  -6.952  1.00  1.19           H  
ATOM    401  HZ  PHE A  30     -11.211   6.788  -7.847  1.00  1.19           H  
ATOM    402  N   ILE A  31     -12.361   7.165  -0.916  1.00  1.29           N  
ATOM    403  CA  ILE A  31     -13.779   7.376  -0.614  1.00  1.29           C  
ATOM    404  C   ILE A  31     -14.671   7.285  -1.842  1.00  1.29           C  
ATOM    405  O   ILE A  31     -15.809   6.829  -1.765  1.00  1.29           O  
ATOM    406  CB  ILE A  31     -13.992   8.750   0.029  1.00  1.29           C  
ATOM    407  CG1 ILE A  31     -13.365   8.802   1.396  1.00  1.29           C  
ATOM    408  CG2 ILE A  31     -15.459   9.052   0.134  1.00  1.29           C  
ATOM    409  CD1 ILE A  31     -13.300  10.207   1.946  1.00  1.29           C  
ATOM    410  H   ILE A  31     -11.710   7.901  -0.678  1.00  1.29           H  
ATOM    411  HA  ILE A  31     -14.093   6.608   0.091  1.00  1.29           H  
ATOM    412  HB  ILE A  31     -13.542   9.507  -0.570  1.00  1.29           H  
ATOM    413 1HG1 ILE A  31     -13.943   8.184   2.081  1.00  1.29           H  
ATOM    414 2HG1 ILE A  31     -12.352   8.405   1.340  1.00  1.29           H  
ATOM    415 1HG2 ILE A  31     -15.584  10.030   0.585  1.00  1.29           H  
ATOM    416 2HG2 ILE A  31     -15.896   9.052  -0.838  1.00  1.29           H  
ATOM    417 3HG2 ILE A  31     -15.946   8.301   0.754  1.00  1.29           H  
ATOM    418 1HD1 ILE A  31     -12.837  10.193   2.931  1.00  1.29           H  
ATOM    419 2HD1 ILE A  31     -12.707  10.833   1.274  1.00  1.29           H  
ATOM    420 3HD1 ILE A  31     -14.307  10.615   2.022  1.00  1.29           H  
ATOM    421  N   PHE A  32     -14.201   7.859  -2.944  1.00  1.33           N  
ATOM    422  CA  PHE A  32     -14.843   7.896  -4.272  1.00  1.33           C  
ATOM    423  C   PHE A  32     -16.101   8.784  -4.368  1.00  1.33           C  
ATOM    424  O   PHE A  32     -16.247   9.553  -5.315  1.00  1.33           O  
ATOM    425  CB  PHE A  32     -15.165   6.447  -4.676  1.00  1.33           C  
ATOM    426  CG  PHE A  32     -15.723   6.212  -6.023  1.00  1.33           C  
ATOM    427  CD1 PHE A  32     -14.909   6.114  -7.128  1.00  1.33           C  
ATOM    428  CD2 PHE A  32     -17.076   6.052  -6.185  1.00  1.33           C  
ATOM    429  CE1 PHE A  32     -15.441   5.853  -8.365  1.00  1.33           C  
ATOM    430  CE2 PHE A  32     -17.601   5.797  -7.413  1.00  1.33           C  
ATOM    431  CZ  PHE A  32     -16.780   5.699  -8.512  1.00  1.33           C  
ATOM    432  H   PHE A  32     -13.275   8.249  -2.872  1.00  1.33           H  
ATOM    433  HA  PHE A  32     -14.124   8.286  -4.977  1.00  1.33           H  
ATOM    434 1HB  PHE A  32     -14.254   5.850  -4.588  1.00  1.33           H  
ATOM    435 2HB  PHE A  32     -15.877   6.021  -3.982  1.00  1.33           H  
ATOM    436  HD1 PHE A  32     -13.838   6.229  -7.011  1.00  1.33           H  
ATOM    437  HD2 PHE A  32     -17.735   6.118  -5.311  1.00  1.33           H  
ATOM    438  HE1 PHE A  32     -14.795   5.762  -9.222  1.00  1.33           H  
ATOM    439  HE2 PHE A  32     -18.665   5.660  -7.509  1.00  1.33           H  
ATOM    440  HZ  PHE A  32     -17.197   5.489  -9.490  1.00  1.33           H  
ATOM    441  N   SER A  33     -16.883   8.847  -3.303  1.00  1.30           N  
ATOM    442  CA  SER A  33     -18.114   9.633  -3.231  1.00  1.30           C  
ATOM    443  C   SER A  33     -17.845  11.130  -3.049  1.00  1.30           C  
ATOM    444  O   SER A  33     -18.771  11.937  -3.036  1.00  1.30           O  
ATOM    445  CB  SER A  33     -18.957   9.149  -2.069  1.00  1.30           C  
ATOM    446  OG  SER A  33     -19.366   7.822  -2.249  1.00  1.30           O  
ATOM    447  H   SER A  33     -16.673   8.199  -2.553  1.00  1.30           H  
ATOM    448  HA  SER A  33     -18.668   9.491  -4.162  1.00  1.30           H  
ATOM    449 1HB  SER A  33     -18.385   9.235  -1.146  1.00  1.30           H  
ATOM    450 2HB  SER A  33     -19.830   9.790  -1.973  1.00  1.30           H  
ATOM    451  HG  SER A  33     -18.562   7.284  -2.194  1.00  1.30           H  
ATOM    452  N   THR A  34     -16.583  11.482  -2.832  1.00  1.21           N  
ATOM    453  CA  THR A  34     -16.156  12.866  -2.646  1.00  1.21           C  
ATOM    454  C   THR A  34     -15.125  13.276  -3.699  1.00  1.21           C  
ATOM    455  O   THR A  34     -14.537  14.352  -3.613  1.00  1.21           O  
ATOM    456  CB  THR A  34     -15.565  13.080  -1.244  1.00  1.21           C  
ATOM    457  OG1 THR A  34     -14.430  12.226  -1.062  1.00  1.21           O  
ATOM    458  CG2 THR A  34     -16.607  12.761  -0.190  1.00  1.21           C  
ATOM    459  H   THR A  34     -15.889  10.753  -2.824  1.00  1.21           H  
ATOM    460  HA  THR A  34     -17.024  13.517  -2.756  1.00  1.21           H  
ATOM    461  HB  THR A  34     -15.249  14.117  -1.139  1.00  1.21           H  
ATOM    462  HG1 THR A  34     -13.736  12.492  -1.676  1.00  1.21           H  
ATOM    463 1HG2 THR A  34     -16.181  12.916   0.800  1.00  1.21           H  
ATOM    464 2HG2 THR A  34     -17.467  13.417  -0.325  1.00  1.21           H  
ATOM    465 3HG2 THR A  34     -16.927  11.731  -0.288  1.00  1.21           H  
ATOM    466  N   TYR A  35     -14.892  12.396  -4.669  1.00  1.09           N  
ATOM    467  CA  TYR A  35     -13.888  12.553  -5.722  1.00  1.09           C  
ATOM    468  C   TYR A  35     -14.506  12.834  -7.064  1.00  1.09           C  
ATOM    469  O   TYR A  35     -15.722  12.684  -7.243  1.00  1.09           O  
ATOM    470  CB  TYR A  35     -13.045  11.276  -5.805  1.00  1.09           C  
ATOM    471  CG  TYR A  35     -12.064  11.125  -4.680  1.00  1.09           C  
ATOM    472  CD1 TYR A  35     -12.475  10.813  -3.386  1.00  1.09           C  
ATOM    473  CD2 TYR A  35     -10.718  11.220  -4.971  1.00  1.09           C  
ATOM    474  CE1 TYR A  35     -11.518  10.654  -2.396  1.00  1.09           C  
ATOM    475  CE2 TYR A  35      -9.783  11.041  -3.996  1.00  1.09           C  
ATOM    476  CZ  TYR A  35     -10.175  10.771  -2.710  1.00  1.09           C  
ATOM    477  OH  TYR A  35      -9.232  10.595  -1.724  1.00  1.09           O  
ATOM    478  H   TYR A  35     -15.446  11.541  -4.708  1.00  1.09           H  
ATOM    479  HA  TYR A  35     -13.239  13.396  -5.472  1.00  1.09           H  
ATOM    480 1HB  TYR A  35     -13.699  10.414  -5.815  1.00  1.09           H  
ATOM    481 2HB  TYR A  35     -12.485  11.269  -6.745  1.00  1.09           H  
ATOM    482  HD1 TYR A  35     -13.533  10.712  -3.151  1.00  1.09           H  
ATOM    483  HD2 TYR A  35     -10.403  11.427  -5.989  1.00  1.09           H  
ATOM    484  HE1 TYR A  35     -11.804  10.433  -1.381  1.00  1.09           H  
ATOM    485  HE2 TYR A  35      -8.727  11.112  -4.243  1.00  1.09           H  
ATOM    486  HH  TYR A  35      -8.357  10.558  -2.116  1.00  1.09           H  
ATOM    487  N   SER A  36     -13.678  13.283  -8.001  1.00  0.97           N  
ATOM    488  CA  SER A  36     -14.166  13.407  -9.361  1.00  0.97           C  
ATOM    489  C   SER A  36     -13.508  12.330 -10.203  1.00  0.97           C  
ATOM    490  O   SER A  36     -12.320  12.021 -10.050  1.00  0.97           O  
ATOM    491  CB  SER A  36     -13.912  14.783  -9.942  1.00  0.97           C  
ATOM    492  OG  SER A  36     -14.642  15.774  -9.246  1.00  0.97           O  
ATOM    493  H   SER A  36     -12.694  13.460  -7.776  1.00  0.97           H  
ATOM    494  HA  SER A  36     -15.237  13.227  -9.375  1.00  0.97           H  
ATOM    495 1HB  SER A  36     -12.847  15.007  -9.893  1.00  0.97           H  
ATOM    496 2HB  SER A  36     -14.206  14.785 -10.993  1.00  0.97           H  
ATOM    497  HG  SER A  36     -14.122  15.971  -8.439  1.00  0.97           H  
ATOM    498  N   MET A  37     -14.303  11.740 -11.077  1.00  0.86           N  
ATOM    499  CA  MET A  37     -13.834  10.705 -11.977  1.00  0.86           C  
ATOM    500  C   MET A  37     -13.988  11.160 -13.402  1.00  0.86           C  
ATOM    501  O   MET A  37     -14.855  11.979 -13.712  1.00  0.86           O  
ATOM    502  CB  MET A  37     -14.617   9.406 -11.829  1.00  0.86           C  
ATOM    503  CG  MET A  37     -14.701   8.789 -10.444  1.00  0.86           C  
ATOM    504  SD  MET A  37     -13.127   8.241  -9.841  1.00  0.86           S  
ATOM    505  CE  MET A  37     -12.756   6.951 -11.025  1.00  0.86           C  
ATOM    506  H   MET A  37     -15.276  12.044 -11.129  1.00  0.86           H  
ATOM    507  HA  MET A  37     -12.782  10.521 -11.790  1.00  0.86           H  
ATOM    508 1HB  MET A  37     -15.637   9.564 -12.177  1.00  0.86           H  
ATOM    509 2HB  MET A  37     -14.166   8.661 -12.481  1.00  0.86           H  
ATOM    510 1HG  MET A  37     -15.107   9.516  -9.739  1.00  0.86           H  
ATOM    511 2HG  MET A  37     -15.377   7.939 -10.478  1.00  0.86           H  
ATOM    512 1HE  MET A  37     -11.803   6.515 -10.797  1.00  0.86           H  
ATOM    513 2HE  MET A  37     -13.521   6.181 -11.007  1.00  0.86           H  
ATOM    514 3HE  MET A  37     -12.715   7.394 -12.020  1.00  0.86           H  
ATOM    515  N   GLY A  38     -13.217  10.582 -14.294  1.00  0.78           N  
ATOM    516  CA  GLY A  38     -13.476  10.891 -15.683  1.00  0.78           C  
ATOM    517  C   GLY A  38     -12.751  10.018 -16.659  1.00  0.78           C  
ATOM    518  O   GLY A  38     -11.916   9.187 -16.301  1.00  0.78           O  
ATOM    519  H   GLY A  38     -12.464   9.962 -13.994  1.00  0.78           H  
ATOM    520 1HA  GLY A  38     -14.540  10.777 -15.866  1.00  0.78           H  
ATOM    521 2HA  GLY A  38     -13.231  11.934 -15.878  1.00  0.78           H  
ATOM    522  N   TRP A  39     -13.102  10.211 -17.916  1.00  0.73           N  
ATOM    523  CA  TRP A  39     -12.561   9.440 -18.994  1.00  0.73           C  
ATOM    524  C   TRP A  39     -11.922  10.310 -20.052  1.00  0.73           C  
ATOM    525  O   TRP A  39     -12.444  11.376 -20.420  1.00  0.73           O  
ATOM    526  CB  TRP A  39     -13.671   8.617 -19.629  1.00  0.73           C  
ATOM    527  CG  TRP A  39     -14.267   7.579 -18.728  1.00  0.73           C  
ATOM    528  CD1 TRP A  39     -15.244   7.791 -17.821  1.00  0.73           C  
ATOM    529  CD2 TRP A  39     -13.961   6.167 -18.662  1.00  0.73           C  
ATOM    530  NE1 TRP A  39     -15.574   6.626 -17.188  1.00  0.73           N  
ATOM    531  CE2 TRP A  39     -14.806   5.616 -17.691  1.00  0.73           C  
ATOM    532  CE3 TRP A  39     -13.059   5.339 -19.338  1.00  0.73           C  
ATOM    533  CZ2 TRP A  39     -14.788   4.275 -17.380  1.00  0.73           C  
ATOM    534  CZ3 TRP A  39     -13.034   3.990 -19.021  1.00  0.73           C  
ATOM    535  CH2 TRP A  39     -13.875   3.470 -18.069  1.00  0.73           C  
ATOM    536  H   TRP A  39     -13.791  10.918 -18.117  1.00  0.73           H  
ATOM    537  HA  TRP A  39     -11.817   8.777 -18.585  1.00  0.73           H  
ATOM    538 1HB  TRP A  39     -14.471   9.286 -19.955  1.00  0.73           H  
ATOM    539 2HB  TRP A  39     -13.280   8.119 -20.517  1.00  0.73           H  
ATOM    540  HD1 TRP A  39     -15.687   8.748 -17.634  1.00  0.73           H  
ATOM    541  HE1 TRP A  39     -16.274   6.532 -16.468  1.00  0.73           H  
ATOM    542  HE3 TRP A  39     -12.389   5.750 -20.093  1.00  0.73           H  
ATOM    543  HZ2 TRP A  39     -15.451   3.846 -16.625  1.00  0.73           H  
ATOM    544  HZ3 TRP A  39     -12.322   3.349 -19.549  1.00  0.73           H  
ATOM    545  HH2 TRP A  39     -13.826   2.402 -17.847  1.00  0.73           H  
ATOM    546  N   PHE A  40     -10.830   9.779 -20.569  1.00  0.71           N  
ATOM    547  CA  PHE A  40     -10.014  10.345 -21.623  1.00  0.71           C  
ATOM    548  C   PHE A  40      -9.798   9.311 -22.716  1.00  0.71           C  
ATOM    549  O   PHE A  40      -9.876   8.109 -22.461  1.00  0.71           O  
ATOM    550  CB  PHE A  40      -8.680  10.779 -21.028  1.00  0.71           C  
ATOM    551  CG  PHE A  40      -8.811  11.881 -20.006  1.00  0.71           C  
ATOM    552  CD1 PHE A  40      -9.130  11.615 -18.662  1.00  0.71           C  
ATOM    553  CD2 PHE A  40      -8.572  13.188 -20.378  1.00  0.71           C  
ATOM    554  CE1 PHE A  40      -9.225  12.649 -17.753  1.00  0.71           C  
ATOM    555  CE2 PHE A  40      -8.661  14.212 -19.470  1.00  0.71           C  
ATOM    556  CZ  PHE A  40      -8.990  13.945 -18.165  1.00  0.71           C  
ATOM    557  H   PHE A  40     -10.515   8.904 -20.149  1.00  0.71           H  
ATOM    558  HA  PHE A  40     -10.530  11.204 -22.043  1.00  0.71           H  
ATOM    559 1HB  PHE A  40      -8.208   9.925 -20.565  1.00  0.71           H  
ATOM    560 2HB  PHE A  40      -8.026  11.129 -21.828  1.00  0.71           H  
ATOM    561  HD1 PHE A  40      -9.309  10.582 -18.339  1.00  0.71           H  
ATOM    562  HD2 PHE A  40      -8.309  13.399 -21.416  1.00  0.71           H  
ATOM    563  HE1 PHE A  40      -9.481  12.443 -16.714  1.00  0.71           H  
ATOM    564  HE2 PHE A  40      -8.474  15.239 -19.784  1.00  0.71           H  
ATOM    565  HZ  PHE A  40      -9.061  14.761 -17.465  1.00  0.71           H  
ATOM    566  N   ARG A  41      -9.505   9.751 -23.931  1.00  0.71           N  
ATOM    567  CA  ARG A  41      -9.236   8.776 -24.984  1.00  0.71           C  
ATOM    568  C   ARG A  41      -7.976   9.095 -25.762  1.00  0.71           C  
ATOM    569  O   ARG A  41      -7.602  10.258 -25.925  1.00  0.71           O  
ATOM    570  CB  ARG A  41     -10.394   8.708 -25.960  1.00  0.71           C  
ATOM    571  CG  ARG A  41     -10.617   9.939 -26.794  1.00  0.71           C  
ATOM    572  CD  ARG A  41     -11.793   9.788 -27.708  1.00  0.71           C  
ATOM    573  NE  ARG A  41     -11.971  10.968 -28.545  1.00  0.71           N  
ATOM    574  CZ  ARG A  41     -12.976  11.175 -29.415  1.00  0.71           C  
ATOM    575  NH1 ARG A  41     -13.942  10.288 -29.593  1.00  0.71           N  
ATOM    576  NH2 ARG A  41     -12.960  12.302 -30.095  1.00  0.71           N  
ATOM    577  H   ARG A  41      -9.477  10.752 -24.107  1.00  0.71           H  
ATOM    578  HA  ARG A  41      -9.110   7.801 -24.531  1.00  0.71           H  
ATOM    579 1HB  ARG A  41     -10.257   7.861 -26.626  1.00  0.71           H  
ATOM    580 2HB  ARG A  41     -11.295   8.533 -25.405  1.00  0.71           H  
ATOM    581 1HG  ARG A  41     -10.793  10.794 -26.141  1.00  0.71           H  
ATOM    582 2HG  ARG A  41      -9.732  10.130 -27.404  1.00  0.71           H  
ATOM    583 1HD  ARG A  41     -11.638   8.926 -28.361  1.00  0.71           H  
ATOM    584 2HD  ARG A  41     -12.701   9.638 -27.128  1.00  0.71           H  
ATOM    585  HE  ARG A  41     -11.271  11.726 -28.484  1.00  0.71           H  
ATOM    586 1HH1 ARG A  41     -13.950   9.417 -29.082  1.00  0.71           H  
ATOM    587 2HH1 ARG A  41     -14.691  10.463 -30.267  1.00  0.71           H  
ATOM    588 1HH2 ARG A  41     -12.174  12.957 -29.930  1.00  0.71           H  
ATOM    589 2HH2 ARG A  41     -13.685  12.507 -30.764  1.00  0.71           H  
ATOM    590  N   GLN A  42      -7.317   8.060 -26.271  1.00  0.73           N  
ATOM    591  CA  GLN A  42      -6.136   8.302 -27.073  1.00  0.73           C  
ATOM    592  C   GLN A  42      -6.012   7.369 -28.262  1.00  0.73           C  
ATOM    593  O   GLN A  42      -5.922   6.146 -28.121  1.00  0.73           O  
ATOM    594  CB  GLN A  42      -4.914   8.168 -26.177  1.00  0.73           C  
ATOM    595  CG  GLN A  42      -3.629   8.574 -26.805  1.00  0.73           C  
ATOM    596  CD  GLN A  42      -2.480   8.636 -25.799  1.00  0.73           C  
ATOM    597  OE1 GLN A  42      -2.526   8.086 -24.677  1.00  0.73           O  
ATOM    598  NE2 GLN A  42      -1.426   9.336 -26.196  1.00  0.73           N  
ATOM    599  H   GLN A  42      -7.621   7.111 -26.063  1.00  0.73           H  
ATOM    600  HA  GLN A  42      -6.180   9.321 -27.457  1.00  0.73           H  
ATOM    601 1HB  GLN A  42      -5.067   8.746 -25.303  1.00  0.73           H  
ATOM    602 2HB  GLN A  42      -4.815   7.129 -25.869  1.00  0.73           H  
ATOM    603 1HG  GLN A  42      -3.369   7.866 -27.594  1.00  0.73           H  
ATOM    604 2HG  GLN A  42      -3.755   9.570 -27.239  1.00  0.73           H  
ATOM    605 1HE2 GLN A  42      -0.624   9.432 -25.609  1.00  0.73           H  
ATOM    606 2HE2 GLN A  42      -1.446   9.782 -27.122  1.00  0.73           H  
ATOM    607  N   ALA A  43      -6.032   7.955 -29.446  1.00  0.75           N  
ATOM    608  CA  ALA A  43      -5.873   7.189 -30.662  1.00  0.75           C  
ATOM    609  C   ALA A  43      -4.375   7.090 -30.918  1.00  0.75           C  
ATOM    610  O   ALA A  43      -3.653   8.004 -30.515  1.00  0.75           O  
ATOM    611  CB  ALA A  43      -6.594   7.845 -31.817  1.00  0.75           C  
ATOM    612  H   ALA A  43      -6.136   8.960 -29.500  1.00  0.75           H  
ATOM    613  HA  ALA A  43      -6.297   6.207 -30.503  1.00  0.75           H  
ATOM    614 1HB  ALA A  43      -6.460   7.256 -32.720  1.00  0.75           H  
ATOM    615 2HB  ALA A  43      -7.662   7.916 -31.589  1.00  0.75           H  
ATOM    616 3HB  ALA A  43      -6.186   8.828 -31.971  1.00  0.75           H  
ATOM    617  N   PRO A  44      -3.863   6.041 -31.565  1.00  0.78           N  
ATOM    618  CA  PRO A  44      -2.468   5.939 -31.922  1.00  0.78           C  
ATOM    619  C   PRO A  44      -2.046   7.175 -32.698  1.00  0.78           C  
ATOM    620  O   PRO A  44      -2.742   7.613 -33.613  1.00  0.78           O  
ATOM    621  CB  PRO A  44      -2.451   4.684 -32.800  1.00  0.78           C  
ATOM    622  CG  PRO A  44      -3.607   3.849 -32.279  1.00  0.78           C  
ATOM    623  CD  PRO A  44      -4.683   4.860 -31.921  1.00  0.78           C  
ATOM    624  HA  PRO A  44      -1.863   5.813 -31.013  1.00  0.78           H  
ATOM    625 1HB  PRO A  44      -2.566   4.965 -33.858  1.00  0.78           H  
ATOM    626 2HB  PRO A  44      -1.480   4.176 -32.708  1.00  0.78           H  
ATOM    627 1HG  PRO A  44      -3.934   3.132 -33.049  1.00  0.78           H  
ATOM    628 2HG  PRO A  44      -3.282   3.255 -31.411  1.00  0.78           H  
ATOM    629 1HD  PRO A  44      -5.337   5.072 -32.777  1.00  0.78           H  
ATOM    630 2HD  PRO A  44      -5.229   4.461 -31.054  1.00  0.78           H  
ATOM    631  N   GLY A  45      -0.887   7.716 -32.346  1.00  0.79           N  
ATOM    632  CA  GLY A  45      -0.343   8.905 -33.001  1.00  0.79           C  
ATOM    633  C   GLY A  45      -0.878  10.232 -32.441  1.00  0.79           C  
ATOM    634  O   GLY A  45      -0.425  11.301 -32.855  1.00  0.79           O  
ATOM    635  H   GLY A  45      -0.363   7.302 -31.589  1.00  0.79           H  
ATOM    636 1HA  GLY A  45       0.742   8.891 -32.909  1.00  0.79           H  
ATOM    637 2HA  GLY A  45      -0.564   8.853 -34.066  1.00  0.79           H  
ATOM    638  N   LYS A  46      -1.817  10.174 -31.493  1.00  0.80           N  
ATOM    639  CA  LYS A  46      -2.404  11.386 -30.925  1.00  0.80           C  
ATOM    640  C   LYS A  46      -2.167  11.523 -29.424  1.00  0.80           C  
ATOM    641  O   LYS A  46      -1.771  10.565 -28.750  1.00  0.80           O  
ATOM    642  CB  LYS A  46      -3.907  11.454 -31.195  1.00  0.80           C  
ATOM    643  CG  LYS A  46      -4.294  11.548 -32.666  1.00  0.80           C  
ATOM    644  CD  LYS A  46      -5.794  11.822 -32.821  1.00  0.80           C  
ATOM    645  CE  LYS A  46      -6.211  11.888 -34.281  1.00  0.80           C  
ATOM    646  NZ  LYS A  46      -7.669  12.174 -34.427  1.00  0.80           N  
ATOM    647  H   LYS A  46      -2.184   9.273 -31.183  1.00  0.80           H  
ATOM    648  HA  LYS A  46      -1.940  12.248 -31.403  1.00  0.80           H  
ATOM    649 1HB  LYS A  46      -4.376  10.555 -30.792  1.00  0.80           H  
ATOM    650 2HB  LYS A  46      -4.341  12.306 -30.669  1.00  0.80           H  
ATOM    651 1HG  LYS A  46      -3.722  12.340 -33.147  1.00  0.80           H  
ATOM    652 2HG  LYS A  46      -4.055  10.599 -33.156  1.00  0.80           H  
ATOM    653 1HD  LYS A  46      -6.369  11.056 -32.319  1.00  0.80           H  
ATOM    654 2HD  LYS A  46      -6.029  12.780 -32.351  1.00  0.80           H  
ATOM    655 1HE  LYS A  46      -5.645  12.674 -34.780  1.00  0.80           H  
ATOM    656 2HE  LYS A  46      -5.987  10.933 -34.759  1.00  0.80           H  
ATOM    657 1HZ  LYS A  46      -7.911  12.210 -35.408  1.00  0.80           H  
ATOM    658 2HZ  LYS A  46      -8.206  11.445 -33.974  1.00  0.80           H  
ATOM    659 3HZ  LYS A  46      -7.883  13.064 -33.994  1.00  0.80           H  
ATOM    660  N   GLU A  47      -2.401  12.737 -28.925  1.00  0.79           N  
ATOM    661  CA  GLU A  47      -2.353  13.068 -27.504  1.00  0.79           C  
ATOM    662  C   GLU A  47      -3.697  12.727 -26.869  1.00  0.79           C  
ATOM    663  O   GLU A  47      -4.691  12.583 -27.577  1.00  0.79           O  
ATOM    664  CB  GLU A  47      -2.030  14.550 -27.309  1.00  0.79           C  
ATOM    665  CG  GLU A  47      -0.654  14.963 -27.830  1.00  0.79           C  
ATOM    666  CD  GLU A  47      -0.342  16.428 -27.606  1.00  0.79           C  
ATOM    667  OE1 GLU A  47      -1.242  17.171 -27.294  1.00  0.79           O  
ATOM    668  OE2 GLU A  47       0.801  16.799 -27.749  1.00  0.79           O  
ATOM    669  H   GLU A  47      -2.669  13.468 -29.568  1.00  0.79           H  
ATOM    670  HA  GLU A  47      -1.580  12.467 -27.024  1.00  0.79           H  
ATOM    671 1HB  GLU A  47      -2.780  15.154 -27.820  1.00  0.79           H  
ATOM    672 2HB  GLU A  47      -2.080  14.797 -26.248  1.00  0.79           H  
ATOM    673 1HG  GLU A  47       0.104  14.362 -27.328  1.00  0.79           H  
ATOM    674 2HG  GLU A  47      -0.603  14.744 -28.896  1.00  0.79           H  
ATOM    675  N   ARG A  48      -3.729  12.570 -25.551  1.00  0.78           N  
ATOM    676  CA  ARG A  48      -4.983  12.268 -24.862  1.00  0.78           C  
ATOM    677  C   ARG A  48      -6.022  13.382 -24.973  1.00  0.78           C  
ATOM    678  O   ARG A  48      -5.706  14.559 -24.779  1.00  0.78           O  
ATOM    679  CB  ARG A  48      -4.712  11.974 -23.393  1.00  0.78           C  
ATOM    680  CG  ARG A  48      -3.986  10.671 -23.190  1.00  0.78           C  
ATOM    681  CD  ARG A  48      -3.697  10.316 -21.799  1.00  0.78           C  
ATOM    682  NE  ARG A  48      -2.961   9.057 -21.765  1.00  0.78           N  
ATOM    683  CZ  ARG A  48      -2.550   8.431 -20.645  1.00  0.78           C  
ATOM    684  NH1 ARG A  48      -2.807   8.948 -19.469  1.00  0.78           N  
ATOM    685  NH2 ARG A  48      -1.877   7.299 -20.730  1.00  0.78           N  
ATOM    686  H   ARG A  48      -2.880  12.678 -25.016  1.00  0.78           H  
ATOM    687  HA  ARG A  48      -5.405  11.370 -25.314  1.00  0.78           H  
ATOM    688 1HB  ARG A  48      -4.117  12.772 -22.957  1.00  0.78           H  
ATOM    689 2HB  ARG A  48      -5.658  11.925 -22.850  1.00  0.78           H  
ATOM    690 1HG  ARG A  48      -4.611   9.887 -23.558  1.00  0.78           H  
ATOM    691 2HG  ARG A  48      -3.051  10.686 -23.746  1.00  0.78           H  
ATOM    692 1HD  ARG A  48      -3.088  11.087 -21.329  1.00  0.78           H  
ATOM    693 2HD  ARG A  48      -4.627  10.187 -21.243  1.00  0.78           H  
ATOM    694  HE  ARG A  48      -2.736   8.623 -22.681  1.00  0.78           H  
ATOM    695 1HH1 ARG A  48      -3.311   9.824 -19.405  1.00  0.78           H  
ATOM    696 2HH1 ARG A  48      -2.484   8.481 -18.635  1.00  0.78           H  
ATOM    697 1HH2 ARG A  48      -1.653   6.909 -21.639  1.00  0.78           H  
ATOM    698 2HH2 ARG A  48      -1.567   6.833 -19.894  1.00  0.78           H  
ATOM    699  N   GLU A  49      -7.273  12.993 -25.229  1.00  0.77           N  
ATOM    700  CA  GLU A  49      -8.388  13.930 -25.317  1.00  0.77           C  
ATOM    701  C   GLU A  49      -9.393  13.677 -24.206  1.00  0.77           C  
ATOM    702  O   GLU A  49      -9.674  12.536 -23.852  1.00  0.77           O  
ATOM    703  CB  GLU A  49      -9.146  13.763 -26.641  1.00  0.77           C  
ATOM    704  CG  GLU A  49      -8.375  14.050 -27.926  1.00  0.77           C  
ATOM    705  CD  GLU A  49      -9.257  13.829 -29.161  1.00  0.77           C  
ATOM    706  OE1 GLU A  49     -10.409  13.477 -28.971  1.00  0.77           O  
ATOM    707  OE2 GLU A  49      -8.793  14.004 -30.267  1.00  0.77           O  
ATOM    708  H   GLU A  49      -7.442  12.005 -25.403  1.00  0.77           H  
ATOM    709  HA  GLU A  49      -8.009  14.948 -25.227  1.00  0.77           H  
ATOM    710 1HB  GLU A  49      -9.497  12.739 -26.712  1.00  0.77           H  
ATOM    711 2HB  GLU A  49     -10.029  14.402 -26.631  1.00  0.77           H  
ATOM    712 1HG  GLU A  49      -8.023  15.081 -27.912  1.00  0.77           H  
ATOM    713 2HG  GLU A  49      -7.503  13.393 -27.974  1.00  0.77           H  
ATOM    714  N   PHE A  50      -9.984  14.730 -23.677  1.00  0.77           N  
ATOM    715  CA  PHE A  50     -11.050  14.561 -22.693  1.00  0.77           C  
ATOM    716  C   PHE A  50     -12.339  14.072 -23.318  1.00  0.77           C  
ATOM    717  O   PHE A  50     -12.736  14.557 -24.377  1.00  0.77           O  
ATOM    718  CB  PHE A  50     -11.293  15.845 -21.930  1.00  0.77           C  
ATOM    719  CG  PHE A  50     -12.419  15.761 -20.990  1.00  0.77           C  
ATOM    720  CD1 PHE A  50     -12.323  15.023 -19.849  1.00  0.77           C  
ATOM    721  CD2 PHE A  50     -13.596  16.452 -21.254  1.00  0.77           C  
ATOM    722  CE1 PHE A  50     -13.352  14.968 -18.984  1.00  0.77           C  
ATOM    723  CE2 PHE A  50     -14.650  16.401 -20.390  1.00  0.77           C  
ATOM    724  CZ  PHE A  50     -14.534  15.665 -19.247  1.00  0.77           C  
ATOM    725  H   PHE A  50      -9.713  15.657 -23.974  1.00  0.77           H  
ATOM    726  HA  PHE A  50     -10.741  13.805 -21.975  1.00  0.77           H  
ATOM    727 1HB  PHE A  50     -10.402  16.100 -21.373  1.00  0.77           H  
ATOM    728 2HB  PHE A  50     -11.491  16.655 -22.629  1.00  0.77           H  
ATOM    729  HD1 PHE A  50     -11.413  14.475 -19.640  1.00  0.77           H  
ATOM    730  HD2 PHE A  50     -13.670  17.042 -22.165  1.00  0.77           H  
ATOM    731  HE1 PHE A  50     -13.235  14.371 -18.095  1.00  0.77           H  
ATOM    732  HE2 PHE A  50     -15.571  16.945 -20.607  1.00  0.77           H  
ATOM    733  HZ  PHE A  50     -15.368  15.623 -18.553  1.00  0.77           H  
ATOM    734  N   VAL A  51     -12.983  13.104 -22.670  1.00  0.80           N  
ATOM    735  CA  VAL A  51     -14.261  12.591 -23.126  1.00  0.80           C  
ATOM    736  C   VAL A  51     -15.421  12.938 -22.189  1.00  0.80           C  
ATOM    737  O   VAL A  51     -16.402  13.558 -22.610  1.00  0.80           O  
ATOM    738  CB  VAL A  51     -14.162  11.067 -23.261  1.00  0.80           C  
ATOM    739  CG1 VAL A  51     -15.426  10.504 -23.633  1.00  0.80           C  
ATOM    740  CG2 VAL A  51     -13.136  10.725 -24.291  1.00  0.80           C  
ATOM    741  H   VAL A  51     -12.588  12.701 -21.821  1.00  0.80           H  
ATOM    742  HA  VAL A  51     -14.472  13.018 -24.106  1.00  0.80           H  
ATOM    743  HB  VAL A  51     -13.882  10.640 -22.309  1.00  0.80           H  
ATOM    744 1HG1 VAL A  51     -15.314   9.431 -23.709  1.00  0.80           H  
ATOM    745 2HG1 VAL A  51     -16.175  10.738 -22.883  1.00  0.80           H  
ATOM    746 3HG1 VAL A  51     -15.720  10.912 -24.576  1.00  0.80           H  
ATOM    747 1HG2 VAL A  51     -13.065   9.647 -24.371  1.00  0.80           H  
ATOM    748 2HG2 VAL A  51     -13.431  11.150 -25.250  1.00  0.80           H  
ATOM    749 3HG2 VAL A  51     -12.172  11.133 -23.994  1.00  0.80           H  
ATOM    750  N   ALA A  52     -15.334  12.521 -20.926  1.00  0.84           N  
ATOM    751  CA  ALA A  52     -16.461  12.763 -20.013  1.00  0.84           C  
ATOM    752  C   ALA A  52     -16.058  12.694 -18.547  1.00  0.84           C  
ATOM    753  O   ALA A  52     -15.083  12.048 -18.182  1.00  0.84           O  
ATOM    754  CB  ALA A  52     -17.578  11.775 -20.285  1.00  0.84           C  
ATOM    755  H   ALA A  52     -14.485  12.052 -20.616  1.00  0.84           H  
ATOM    756  HA  ALA A  52     -16.823  13.767 -20.201  1.00  0.84           H  
ATOM    757 1HB  ALA A  52     -18.420  12.001 -19.625  1.00  0.84           H  
ATOM    758 2HB  ALA A  52     -17.898  11.853 -21.319  1.00  0.84           H  
ATOM    759 3HB  ALA A  52     -17.224  10.768 -20.091  1.00  0.84           H  
ATOM    760  N   ALA A  53     -16.835  13.323 -17.676  1.00  0.91           N  
ATOM    761  CA  ALA A  53     -16.504  13.269 -16.256  1.00  0.91           C  
ATOM    762  C   ALA A  53     -17.711  13.382 -15.338  1.00  0.91           C  
ATOM    763  O   ALA A  53     -18.808  13.778 -15.751  1.00  0.91           O  
ATOM    764  CB  ALA A  53     -15.492  14.349 -15.934  1.00  0.91           C  
ATOM    765  H   ALA A  53     -17.623  13.867 -18.012  1.00  0.91           H  
ATOM    766  HA  ALA A  53     -16.056  12.307 -16.059  1.00  0.91           H  
ATOM    767 1HB  ALA A  53     -15.193  14.265 -14.897  1.00  0.91           H  
ATOM    768 2HB  ALA A  53     -14.634  14.213 -16.537  1.00  0.91           H  
ATOM    769 3HB  ALA A  53     -15.921  15.333 -16.123  1.00  0.91           H  
ATOM    770  N   SER A  54     -17.488  13.012 -14.071  1.00  1.00           N  
ATOM    771  CA  SER A  54     -18.513  13.073 -13.034  1.00  1.00           C  
ATOM    772  C   SER A  54     -17.958  13.395 -11.625  1.00  1.00           C  
ATOM    773  O   SER A  54     -16.938  12.850 -11.192  1.00  1.00           O  
ATOM    774  CB  SER A  54     -19.255  11.752 -13.012  1.00  1.00           C  
ATOM    775  OG  SER A  54     -20.207  11.741 -12.001  1.00  1.00           O  
ATOM    776  H   SER A  54     -16.559  12.674 -13.828  1.00  1.00           H  
ATOM    777  HA  SER A  54     -19.214  13.858 -13.300  1.00  1.00           H  
ATOM    778 1HB  SER A  54     -19.743  11.602 -13.974  1.00  1.00           H  
ATOM    779 2HB  SER A  54     -18.555  10.929 -12.871  1.00  1.00           H  
ATOM    780  HG  SER A  54     -20.601  12.626 -12.008  1.00  1.00           H  
ATOM    781  N   THR A  55     -18.670  14.272 -10.905  1.00  1.11           N  
ATOM    782  CA  THR A  55     -18.317  14.713  -9.536  1.00  1.11           C  
ATOM    783  C   THR A  55     -19.196  14.186  -8.398  1.00  1.11           C  
ATOM    784  O   THR A  55     -20.430  14.128  -8.515  1.00  1.11           O  
ATOM    785  CB  THR A  55     -18.248  16.266  -9.452  1.00  1.11           C  
ATOM    786  OG1 THR A  55     -17.163  16.752 -10.218  1.00  1.11           O  
ATOM    787  CG2 THR A  55     -18.136  16.783  -8.086  1.00  1.11           C  
ATOM    788  H   THR A  55     -19.510  14.655 -11.342  1.00  1.11           H  
ATOM    789  HA  THR A  55     -17.307  14.357  -9.333  1.00  1.11           H  
ATOM    790  HB  THR A  55     -19.145  16.653  -9.876  1.00  1.11           H  
ATOM    791  HG1 THR A  55     -16.311  16.426  -9.835  1.00  1.11           H  
ATOM    792 1HG2 THR A  55     -18.110  17.868  -8.100  1.00  1.11           H  
ATOM    793 2HG2 THR A  55     -18.987  16.459  -7.528  1.00  1.11           H  
ATOM    794 3HG2 THR A  55     -17.216  16.409  -7.640  1.00  1.11           H  
ATOM    795  N   TRP A  56     -18.524  13.777  -7.295  1.00  1.23           N  
ATOM    796  CA  TRP A  56     -19.131  13.370  -6.019  1.00  1.23           C  
ATOM    797  C   TRP A  56     -20.119  12.249  -6.105  1.00  1.23           C  
ATOM    798  O   TRP A  56     -21.195  12.312  -5.515  1.00  1.23           O  
ATOM    799  CB  TRP A  56     -19.829  14.529  -5.335  1.00  1.23           C  
ATOM    800  CG  TRP A  56     -18.942  15.612  -4.982  1.00  1.23           C  
ATOM    801  CD1 TRP A  56     -17.593  15.582  -4.964  1.00  1.23           C  
ATOM    802  CD2 TRP A  56     -19.323  16.940  -4.614  1.00  1.23           C  
ATOM    803  NE1 TRP A  56     -17.106  16.796  -4.609  1.00  1.23           N  
ATOM    804  CE2 TRP A  56     -18.152  17.648  -4.399  1.00  1.23           C  
ATOM    805  CE3 TRP A  56     -20.548  17.581  -4.470  1.00  1.23           C  
ATOM    806  CZ2 TRP A  56     -18.165  18.973  -4.035  1.00  1.23           C  
ATOM    807  CZ3 TRP A  56     -20.562  18.908  -4.109  1.00  1.23           C  
ATOM    808  CH2 TRP A  56     -19.398  19.582  -3.900  1.00  1.23           C  
ATOM    809  H   TRP A  56     -17.504  13.751  -7.332  1.00  1.23           H  
ATOM    810  HA  TRP A  56     -18.316  13.042  -5.369  1.00  1.23           H  
ATOM    811 1HB  TRP A  56     -20.604  14.917  -5.980  1.00  1.23           H  
ATOM    812 2HB  TRP A  56     -20.309  14.170  -4.428  1.00  1.23           H  
ATOM    813  HD1 TRP A  56     -16.988  14.713  -5.212  1.00  1.23           H  
ATOM    814  HE1 TRP A  56     -16.125  17.014  -4.529  1.00  1.23           H  
ATOM    815  HE3 TRP A  56     -21.478  17.039  -4.634  1.00  1.23           H  
ATOM    816  HZ2 TRP A  56     -17.271  19.533  -3.859  1.00  1.23           H  
ATOM    817  HZ3 TRP A  56     -21.526  19.405  -3.995  1.00  1.23           H  
ATOM    818  HH2 TRP A  56     -19.444  20.620  -3.610  1.00  1.23           H  
ATOM    819  N   GLY A  57     -19.803  11.245  -6.885  1.00  1.33           N  
ATOM    820  CA  GLY A  57     -20.699  10.123  -6.982  1.00  1.33           C  
ATOM    821  C   GLY A  57     -21.847  10.336  -7.964  1.00  1.33           C  
ATOM    822  O   GLY A  57     -22.723   9.476  -8.062  1.00  1.33           O  
ATOM    823  H   GLY A  57     -18.918  11.245  -7.372  1.00  1.33           H  
ATOM    824 1HA  GLY A  57     -20.126   9.251  -7.275  1.00  1.33           H  
ATOM    825 2HA  GLY A  57     -21.102   9.909  -5.992  1.00  1.33           H  
ATOM    826  N   GLY A  58     -21.845  11.463  -8.694  1.00  1.39           N  
ATOM    827  CA  GLY A  58     -22.911  11.748  -9.641  1.00  1.39           C  
ATOM    828  C   GLY A  58     -23.751  12.983  -9.307  1.00  1.39           C  
ATOM    829  O   GLY A  58     -24.907  13.066  -9.726  1.00  1.39           O  
ATOM    830  H   GLY A  58     -21.123  12.163  -8.567  1.00  1.39           H  
ATOM    831 1HA  GLY A  58     -22.471  11.880 -10.630  1.00  1.39           H  
ATOM    832 2HA  GLY A  58     -23.563  10.880  -9.715  1.00  1.39           H  
ATOM    833  N   VAL A  59     -23.195  13.956  -8.563  1.00  1.39           N  
ATOM    834  CA  VAL A  59     -23.959  15.174  -8.278  1.00  1.39           C  
ATOM    835  C   VAL A  59     -24.075  15.954  -9.588  1.00  1.39           C  
ATOM    836  O   VAL A  59     -25.079  16.617  -9.849  1.00  1.39           O  
ATOM    837  CB  VAL A  59     -23.301  16.062  -7.184  1.00  1.39           C  
ATOM    838  CG1 VAL A  59     -22.120  16.869  -7.721  1.00  1.39           C  
ATOM    839  CG2 VAL A  59     -24.332  16.999  -6.609  1.00  1.39           C  
ATOM    840  H   VAL A  59     -22.238  13.864  -8.236  1.00  1.39           H  
ATOM    841  HA  VAL A  59     -24.959  14.899  -7.942  1.00  1.39           H  
ATOM    842  HB  VAL A  59     -22.918  15.406  -6.401  1.00  1.39           H  
ATOM    843 1HG1 VAL A  59     -21.684  17.453  -6.936  1.00  1.39           H  
ATOM    844 2HG1 VAL A  59     -21.377  16.229  -8.125  1.00  1.39           H  
ATOM    845 3HG1 VAL A  59     -22.481  17.543  -8.482  1.00  1.39           H  
ATOM    846 1HG2 VAL A  59     -23.877  17.600  -5.822  1.00  1.39           H  
ATOM    847 2HG2 VAL A  59     -24.703  17.654  -7.398  1.00  1.39           H  
ATOM    848 3HG2 VAL A  59     -25.158  16.423  -6.195  1.00  1.39           H  
ATOM    849  N   THR A  60     -23.025  15.840 -10.416  1.00  1.33           N  
ATOM    850  CA  THR A  60     -23.020  16.470 -11.738  1.00  1.33           C  
ATOM    851  C   THR A  60     -22.157  15.705 -12.746  1.00  1.33           C  
ATOM    852  O   THR A  60     -21.180  15.032 -12.382  1.00  1.33           O  
ATOM    853  CB  THR A  60     -22.599  17.962 -11.663  1.00  1.33           C  
ATOM    854  OG1 THR A  60     -22.754  18.559 -12.960  1.00  1.33           O  
ATOM    855  CG2 THR A  60     -21.174  18.147 -11.192  1.00  1.33           C  
ATOM    856  H   THR A  60     -22.230  15.294 -10.083  1.00  1.33           H  
ATOM    857  HA  THR A  60     -24.042  16.454 -12.118  1.00  1.33           H  
ATOM    858  HB  THR A  60     -23.263  18.473 -10.964  1.00  1.33           H  
ATOM    859  HG1 THR A  60     -22.182  18.110 -13.599  1.00  1.33           H  
ATOM    860 1HG2 THR A  60     -20.932  19.213 -11.151  1.00  1.33           H  
ATOM    861 2HG2 THR A  60     -21.059  17.723 -10.221  1.00  1.33           H  
ATOM    862 3HG2 THR A  60     -20.519  17.669 -11.865  1.00  1.33           H  
ATOM    863  N   THR A  61     -22.521  15.845 -14.032  1.00  1.24           N  
ATOM    864  CA  THR A  61     -21.769  15.253 -15.146  1.00  1.24           C  
ATOM    865  C   THR A  61     -21.366  16.304 -16.182  1.00  1.24           C  
ATOM    866  O   THR A  61     -21.984  17.366 -16.272  1.00  1.24           O  
ATOM    867  CB  THR A  61     -22.573  14.131 -15.837  1.00  1.24           C  
ATOM    868  OG1 THR A  61     -23.806  14.668 -16.355  1.00  1.24           O  
ATOM    869  CG2 THR A  61     -22.867  12.991 -14.865  1.00  1.24           C  
ATOM    870  H   THR A  61     -23.345  16.394 -14.238  1.00  1.24           H  
ATOM    871  HA  THR A  61     -20.862  14.807 -14.752  1.00  1.24           H  
ATOM    872  HB  THR A  61     -21.983  13.743 -16.669  1.00  1.24           H  
ATOM    873  HG1 THR A  61     -24.262  13.987 -16.863  1.00  1.24           H  
ATOM    874 1HG2 THR A  61     -23.418  12.203 -15.384  1.00  1.24           H  
ATOM    875 2HG2 THR A  61     -21.929  12.588 -14.491  1.00  1.24           H  
ATOM    876 3HG2 THR A  61     -23.459  13.356 -14.033  1.00  1.24           H  
ATOM    877  N   ASN A  62     -20.342  15.977 -16.976  1.00  1.13           N  
ATOM    878  CA  ASN A  62     -19.820  16.847 -18.035  1.00  1.13           C  
ATOM    879  C   ASN A  62     -19.231  16.062 -19.195  1.00  1.13           C  
ATOM    880  O   ASN A  62     -18.567  15.043 -19.005  1.00  1.13           O  
ATOM    881  CB  ASN A  62     -18.802  17.825 -17.487  1.00  1.13           C  
ATOM    882  CG  ASN A  62     -18.299  18.791 -18.514  1.00  1.13           C  
ATOM    883  OD1 ASN A  62     -19.064  19.565 -19.107  1.00  1.13           O  
ATOM    884  ND2 ASN A  62     -17.010  18.777 -18.720  1.00  1.13           N  
ATOM    885  H   ASN A  62     -19.876  15.089 -16.791  1.00  1.13           H  
ATOM    886  HA  ASN A  62     -20.655  17.422 -18.440  1.00  1.13           H  
ATOM    887 1HB  ASN A  62     -19.239  18.394 -16.667  1.00  1.13           H  
ATOM    888 2HB  ASN A  62     -17.952  17.272 -17.090  1.00  1.13           H  
ATOM    889 1HD2 ASN A  62     -16.601  19.400 -19.385  1.00  1.13           H  
ATOM    890 2HD2 ASN A  62     -16.437  18.149 -18.191  1.00  1.13           H  
ATOM    891  N   TYR A  63     -19.508  16.517 -20.411  1.00  1.03           N  
ATOM    892  CA  TYR A  63     -19.018  15.820 -21.595  1.00  1.03           C  
ATOM    893  C   TYR A  63     -18.309  16.758 -22.555  1.00  1.03           C  
ATOM    894  O   TYR A  63     -18.666  17.932 -22.650  1.00  1.03           O  
ATOM    895  CB  TYR A  63     -20.200  15.205 -22.312  1.00  1.03           C  
ATOM    896  CG  TYR A  63     -21.013  14.319 -21.455  1.00  1.03           C  
ATOM    897  CD1 TYR A  63     -22.017  14.899 -20.695  1.00  1.03           C  
ATOM    898  CD2 TYR A  63     -20.790  12.971 -21.399  1.00  1.03           C  
ATOM    899  CE1 TYR A  63     -22.794  14.141 -19.877  1.00  1.03           C  
ATOM    900  CE2 TYR A  63     -21.565  12.201 -20.574  1.00  1.03           C  
ATOM    901  CZ  TYR A  63     -22.585  12.793 -19.809  1.00  1.03           C  
ATOM    902  OH  TYR A  63     -23.391  12.045 -18.966  1.00  1.03           O  
ATOM    903  H   TYR A  63     -20.058  17.360 -20.515  1.00  1.03           H  
ATOM    904  HA  TYR A  63     -18.312  15.049 -21.299  1.00  1.03           H  
ATOM    905 1HB  TYR A  63     -20.829  15.983 -22.655  1.00  1.03           H  
ATOM    906 2HB  TYR A  63     -19.869  14.655 -23.165  1.00  1.03           H  
ATOM    907  HD1 TYR A  63     -22.182  15.977 -20.749  1.00  1.03           H  
ATOM    908  HD2 TYR A  63     -20.004  12.519 -22.001  1.00  1.03           H  
ATOM    909  HE1 TYR A  63     -23.579  14.610 -19.283  1.00  1.03           H  
ATOM    910  HE2 TYR A  63     -21.379  11.142 -20.535  1.00  1.03           H  
ATOM    911  HH  TYR A  63     -22.935  11.270 -18.677  1.00  1.03           H  
ATOM    912  N   ALA A  64     -17.323  16.240 -23.280  1.00  0.95           N  
ATOM    913  CA  ALA A  64     -16.659  16.993 -24.338  1.00  0.95           C  
ATOM    914  C   ALA A  64     -17.661  17.278 -25.458  1.00  0.95           C  
ATOM    915  O   ALA A  64     -18.522  16.441 -25.751  1.00  0.95           O  
ATOM    916  CB  ALA A  64     -15.443  16.240 -24.862  1.00  0.95           C  
ATOM    917  H   ALA A  64     -17.040  15.271 -23.109  1.00  0.95           H  
ATOM    918  HA  ALA A  64     -16.331  17.947 -23.925  1.00  0.95           H  
ATOM    919 1HB  ALA A  64     -14.952  16.827 -25.633  1.00  0.95           H  
ATOM    920 2HB  ALA A  64     -14.752  16.070 -24.043  1.00  0.95           H  
ATOM    921 3HB  ALA A  64     -15.724  15.288 -25.274  1.00  0.95           H  
ATOM    922  N   ASP A  65     -17.506  18.406 -26.152  1.00  0.89           N  
ATOM    923  CA  ASP A  65     -18.436  18.761 -27.232  1.00  0.89           C  
ATOM    924  C   ASP A  65     -18.585  17.688 -28.307  1.00  0.89           C  
ATOM    925  O   ASP A  65     -19.656  17.539 -28.893  1.00  0.89           O  
ATOM    926  CB  ASP A  65     -18.012  20.074 -27.902  1.00  0.89           C  
ATOM    927  CG  ASP A  65     -18.306  21.358 -27.072  1.00  0.89           C  
ATOM    928  OD1 ASP A  65     -19.080  21.302 -26.119  1.00  0.89           O  
ATOM    929  OD2 ASP A  65     -17.755  22.374 -27.398  1.00  0.89           O  
ATOM    930  H   ASP A  65     -16.768  19.049 -25.899  1.00  0.89           H  
ATOM    931  HA  ASP A  65     -19.414  18.912 -26.791  1.00  0.89           H  
ATOM    932 1HB  ASP A  65     -16.944  20.040 -28.115  1.00  0.89           H  
ATOM    933 2HB  ASP A  65     -18.525  20.163 -28.860  1.00  0.89           H  
ATOM    934  N   SER A  66     -17.528  16.931 -28.566  1.00  0.86           N  
ATOM    935  CA  SER A  66     -17.589  15.903 -29.594  1.00  0.86           C  
ATOM    936  C   SER A  66     -18.317  14.619 -29.153  1.00  0.86           C  
ATOM    937  O   SER A  66     -18.562  13.742 -29.984  1.00  0.86           O  
ATOM    938  CB  SER A  66     -16.191  15.577 -30.078  1.00  0.86           C  
ATOM    939  OG  SER A  66     -15.439  14.968 -29.078  1.00  0.86           O  
ATOM    940  H   SER A  66     -16.676  17.071 -28.048  1.00  0.86           H  
ATOM    941  HA  SER A  66     -18.140  16.315 -30.440  1.00  0.86           H  
ATOM    942 1HB  SER A  66     -16.257  14.914 -30.939  1.00  0.86           H  
ATOM    943 2HB  SER A  66     -15.697  16.490 -30.404  1.00  0.86           H  
ATOM    944  HG  SER A  66     -15.957  14.211 -28.796  1.00  0.86           H  
ATOM    945  N   VAL A  67     -18.628  14.482 -27.853  1.00  0.83           N  
ATOM    946  CA  VAL A  67     -19.305  13.279 -27.369  1.00  0.83           C  
ATOM    947  C   VAL A  67     -20.643  13.587 -26.655  1.00  0.83           C  
ATOM    948  O   VAL A  67     -21.395  12.670 -26.313  1.00  0.83           O  
ATOM    949  CB  VAL A  67     -18.390  12.461 -26.447  1.00  0.83           C  
ATOM    950  CG1 VAL A  67     -17.132  12.030 -27.213  1.00  0.83           C  
ATOM    951  CG2 VAL A  67     -18.074  13.206 -25.232  1.00  0.83           C  
ATOM    952  H   VAL A  67     -18.421  15.226 -27.194  1.00  0.83           H  
ATOM    953  HA  VAL A  67     -19.528  12.650 -28.229  1.00  0.83           H  
ATOM    954  HB  VAL A  67     -18.909  11.569 -26.175  1.00  0.83           H  
ATOM    955 1HG1 VAL A  67     -16.509  11.420 -26.590  1.00  0.83           H  
ATOM    956 2HG1 VAL A  67     -17.425  11.457 -28.097  1.00  0.83           H  
ATOM    957 3HG1 VAL A  67     -16.574  12.903 -27.514  1.00  0.83           H  
ATOM    958 1HG2 VAL A  67     -17.456  12.595 -24.592  1.00  0.83           H  
ATOM    959 2HG2 VAL A  67     -17.558  14.104 -25.491  1.00  0.83           H  
ATOM    960 3HG2 VAL A  67     -18.988  13.447 -24.728  1.00  0.83           H  
ATOM    961  N   LYS A  68     -21.001  14.873 -26.503  1.00  0.81           N  
ATOM    962  CA  LYS A  68     -22.266  15.245 -25.829  1.00  0.81           C  
ATOM    963  C   LYS A  68     -23.503  14.596 -26.451  1.00  0.81           C  
ATOM    964  O   LYS A  68     -24.482  14.323 -25.760  1.00  0.81           O  
ATOM    965  CB  LYS A  68     -22.485  16.772 -25.861  1.00  0.81           C  
ATOM    966  CG  LYS A  68     -21.615  17.574 -24.917  1.00  0.81           C  
ATOM    967  CD  LYS A  68     -21.785  19.074 -25.065  1.00  0.81           C  
ATOM    968  CE  LYS A  68     -20.814  19.798 -24.134  1.00  0.81           C  
ATOM    969  NZ  LYS A  68     -20.830  21.264 -24.316  1.00  0.81           N  
ATOM    970  H   LYS A  68     -20.343  15.604 -26.772  1.00  0.81           H  
ATOM    971  HA  LYS A  68     -22.206  14.916 -24.790  1.00  0.81           H  
ATOM    972 1HB  LYS A  68     -22.285  17.140 -26.870  1.00  0.81           H  
ATOM    973 2HB  LYS A  68     -23.526  16.993 -25.632  1.00  0.81           H  
ATOM    974 1HG  LYS A  68     -21.923  17.345 -23.912  1.00  0.81           H  
ATOM    975 2HG  LYS A  68     -20.588  17.314 -25.028  1.00  0.81           H  
ATOM    976 1HD  LYS A  68     -21.588  19.376 -26.093  1.00  0.81           H  
ATOM    977 2HD  LYS A  68     -22.802  19.357 -24.808  1.00  0.81           H  
ATOM    978 1HE  LYS A  68     -21.071  19.563 -23.104  1.00  0.81           H  
ATOM    979 2HE  LYS A  68     -19.806  19.441 -24.333  1.00  0.81           H  
ATOM    980 1HZ  LYS A  68     -20.161  21.679 -23.695  1.00  0.81           H  
ATOM    981 2HZ  LYS A  68     -20.548  21.475 -25.287  1.00  0.81           H  
ATOM    982 3HZ  LYS A  68     -21.740  21.634 -24.135  1.00  0.81           H  
ATOM    983  N   GLY A  69     -23.477  14.377 -27.760  1.00  0.79           N  
ATOM    984  CA  GLY A  69     -24.607  13.773 -28.455  1.00  0.79           C  
ATOM    985  C   GLY A  69     -24.515  12.244 -28.560  1.00  0.79           C  
ATOM    986  O   GLY A  69     -25.336  11.630 -29.253  1.00  0.79           O  
ATOM    987  H   GLY A  69     -22.648  14.627 -28.279  1.00  0.79           H  
ATOM    988 1HA  GLY A  69     -25.529  14.045 -27.939  1.00  0.79           H  
ATOM    989 2HA  GLY A  69     -24.674  14.198 -29.454  1.00  0.79           H  
ATOM    990  N   ARG A  70     -23.499  11.630 -27.936  1.00  0.77           N  
ATOM    991  CA  ARG A  70     -23.308  10.182 -28.051  1.00  0.77           C  
ATOM    992  C   ARG A  70     -23.053   9.423 -26.737  1.00  0.77           C  
ATOM    993  O   ARG A  70     -23.483   8.271 -26.595  1.00  0.77           O  
ATOM    994  CB  ARG A  70     -22.125   9.900 -28.972  1.00  0.77           C  
ATOM    995  CG  ARG A  70     -22.289  10.334 -30.430  1.00  0.77           C  
ATOM    996  CD  ARG A  70     -23.284   9.493 -31.110  1.00  0.77           C  
ATOM    997  NE  ARG A  70     -23.465   9.828 -32.506  1.00  0.77           N  
ATOM    998  CZ  ARG A  70     -24.347  10.727 -32.993  1.00  0.77           C  
ATOM    999  NH1 ARG A  70     -25.145  11.410 -32.191  1.00  0.77           N  
ATOM   1000  NH2 ARG A  70     -24.416  10.927 -34.301  1.00  0.77           N  
ATOM   1001  H   ARG A  70     -22.850  12.166 -27.367  1.00  0.77           H  
ATOM   1002  HA  ARG A  70     -24.204   9.762 -28.506  1.00  0.77           H  
ATOM   1003 1HB  ARG A  70     -21.238  10.401 -28.579  1.00  0.77           H  
ATOM   1004 2HB  ARG A  70     -21.923   8.828 -28.978  1.00  0.77           H  
ATOM   1005 1HG  ARG A  70     -22.602  11.370 -30.491  1.00  0.77           H  
ATOM   1006 2HG  ARG A  70     -21.336  10.211 -30.946  1.00  0.77           H  
ATOM   1007 1HD  ARG A  70     -22.922   8.479 -31.065  1.00  0.77           H  
ATOM   1008 2HD  ARG A  70     -24.248   9.559 -30.607  1.00  0.77           H  
ATOM   1009  HE  ARG A  70     -22.888   9.324 -33.172  1.00  0.77           H  
ATOM   1010 1HH1 ARG A  70     -25.122  11.284 -31.167  1.00  0.77           H  
ATOM   1011 2HH1 ARG A  70     -25.796  12.073 -32.582  1.00  0.77           H  
ATOM   1012 1HH2 ARG A  70     -23.811  10.405 -34.922  1.00  0.77           H  
ATOM   1013 2HH2 ARG A  70     -25.073  11.596 -34.676  1.00  0.77           H  
ATOM   1014  N   PHE A  71     -22.293  10.020 -25.808  1.00  0.76           N  
ATOM   1015  CA  PHE A  71     -21.871   9.286 -24.606  1.00  0.76           C  
ATOM   1016  C   PHE A  71     -22.618   9.693 -23.334  1.00  0.76           C  
ATOM   1017  O   PHE A  71     -22.925  10.869 -23.132  1.00  0.76           O  
ATOM   1018  CB  PHE A  71     -20.380   9.492 -24.319  1.00  0.76           C  
ATOM   1019  CG  PHE A  71     -19.372   8.976 -25.381  1.00  0.76           C  
ATOM   1020  CD1 PHE A  71     -19.742   8.469 -26.618  1.00  0.76           C  
ATOM   1021  CD2 PHE A  71     -18.043   9.037 -25.111  1.00  0.76           C  
ATOM   1022  CE1 PHE A  71     -18.804   8.066 -27.547  1.00  0.76           C  
ATOM   1023  CE2 PHE A  71     -17.092   8.625 -26.034  1.00  0.76           C  
ATOM   1024  CZ  PHE A  71     -17.479   8.148 -27.255  1.00  0.76           C  
ATOM   1025  H   PHE A  71     -21.973  10.973 -25.951  1.00  0.76           H  
ATOM   1026  HA  PHE A  71     -22.050   8.227 -24.775  1.00  0.76           H  
ATOM   1027 1HB  PHE A  71     -20.194  10.558 -24.168  1.00  0.76           H  
ATOM   1028 2HB  PHE A  71     -20.157   8.998 -23.387  1.00  0.76           H  
ATOM   1029  HD1 PHE A  71     -20.759   8.385 -26.867  1.00  0.76           H  
ATOM   1030  HD2 PHE A  71     -17.752   9.423 -24.151  1.00  0.76           H  
ATOM   1031  HE1 PHE A  71     -19.123   7.677 -28.517  1.00  0.76           H  
ATOM   1032  HE2 PHE A  71     -16.036   8.682 -25.802  1.00  0.76           H  
ATOM   1033  HZ  PHE A  71     -16.731   7.827 -27.989  1.00  0.76           H  
ATOM   1034  N   THR A  72     -22.840   8.720 -22.447  1.00  0.75           N  
ATOM   1035  CA  THR A  72     -23.401   8.965 -21.114  1.00  0.75           C  
ATOM   1036  C   THR A  72     -22.482   8.424 -20.011  1.00  0.75           C  
ATOM   1037  O   THR A  72     -21.999   7.294 -20.087  1.00  0.75           O  
ATOM   1038  CB  THR A  72     -24.809   8.354 -20.959  1.00  0.75           C  
ATOM   1039  OG1 THR A  72     -25.697   8.951 -21.916  1.00  0.75           O  
ATOM   1040  CG2 THR A  72     -25.347   8.587 -19.545  1.00  0.75           C  
ATOM   1041  H   THR A  72     -22.599   7.766 -22.717  1.00  0.75           H  
ATOM   1042  HA  THR A  72     -23.499  10.040 -20.973  1.00  0.75           H  
ATOM   1043  HB  THR A  72     -24.763   7.285 -21.147  1.00  0.75           H  
ATOM   1044  HG1 THR A  72     -25.604   9.910 -21.884  1.00  0.75           H  
ATOM   1045 1HG2 THR A  72     -26.341   8.151 -19.460  1.00  0.75           H  
ATOM   1046 2HG2 THR A  72     -24.692   8.120 -18.812  1.00  0.75           H  
ATOM   1047 3HG2 THR A  72     -25.404   9.658 -19.348  1.00  0.75           H  
ATOM   1048  N   ILE A  73     -22.240   9.224 -18.979  1.00  0.77           N  
ATOM   1049  CA  ILE A  73     -21.402   8.771 -17.870  1.00  0.77           C  
ATOM   1050  C   ILE A  73     -22.276   8.654 -16.635  1.00  0.77           C  
ATOM   1051  O   ILE A  73     -23.146   9.499 -16.407  1.00  0.77           O  
ATOM   1052  CB  ILE A  73     -20.205   9.722 -17.601  1.00  0.77           C  
ATOM   1053  CG1 ILE A  73     -19.237   9.139 -16.589  1.00  0.77           C  
ATOM   1054  CG2 ILE A  73     -20.650  11.050 -17.078  1.00  0.77           C  
ATOM   1055  CD1 ILE A  73     -17.956   9.902 -16.554  1.00  0.77           C  
ATOM   1056  H   ILE A  73     -22.656  10.145 -18.963  1.00  0.77           H  
ATOM   1057  HA  ILE A  73     -21.006   7.789 -18.102  1.00  0.77           H  
ATOM   1058  HB  ILE A  73     -19.661   9.872 -18.533  1.00  0.77           H  
ATOM   1059 1HG1 ILE A  73     -19.682   9.146 -15.593  1.00  0.77           H  
ATOM   1060 2HG1 ILE A  73     -19.006   8.118 -16.863  1.00  0.77           H  
ATOM   1061 1HG2 ILE A  73     -19.781  11.684 -16.919  1.00  0.77           H  
ATOM   1062 2HG2 ILE A  73     -21.291  11.516 -17.761  1.00  0.77           H  
ATOM   1063 3HG2 ILE A  73     -21.168  10.901 -16.135  1.00  0.77           H  
ATOM   1064 1HD1 ILE A  73     -17.273   9.462 -15.831  1.00  0.77           H  
ATOM   1065 2HD1 ILE A  73     -17.509   9.896 -17.540  1.00  0.77           H  
ATOM   1066 3HD1 ILE A  73     -18.179  10.902 -16.274  1.00  0.77           H  
ATOM   1067  N   SER A  74     -22.051   7.606 -15.853  1.00  0.79           N  
ATOM   1068  CA  SER A  74     -22.822   7.397 -14.629  1.00  0.79           C  
ATOM   1069  C   SER A  74     -21.987   6.740 -13.547  1.00  0.79           C  
ATOM   1070  O   SER A  74     -20.967   6.112 -13.828  1.00  0.79           O  
ATOM   1071  CB  SER A  74     -24.040   6.533 -14.912  1.00  0.79           C  
ATOM   1072  OG  SER A  74     -23.666   5.241 -15.304  1.00  0.79           O  
ATOM   1073  H   SER A  74     -21.322   6.947 -16.130  1.00  0.79           H  
ATOM   1074  HA  SER A  74     -23.153   8.368 -14.259  1.00  0.79           H  
ATOM   1075 1HB  SER A  74     -24.659   6.478 -14.017  1.00  0.79           H  
ATOM   1076 2HB  SER A  74     -24.639   6.996 -15.697  1.00  0.79           H  
ATOM   1077  HG  SER A  74     -23.223   5.342 -16.151  1.00  0.79           H  
ATOM   1078  N   THR A  75     -22.432   6.871 -12.302  1.00  0.83           N  
ATOM   1079  CA  THR A  75     -21.689   6.295 -11.192  1.00  0.83           C  
ATOM   1080  C   THR A  75     -22.533   5.443 -10.244  1.00  0.83           C  
ATOM   1081  O   THR A  75     -23.629   5.834  -9.840  1.00  0.83           O  
ATOM   1082  CB  THR A  75     -21.001   7.428 -10.407  1.00  0.83           C  
ATOM   1083  OG1 THR A  75     -20.129   8.158 -11.281  1.00  0.83           O  
ATOM   1084  CG2 THR A  75     -20.203   6.865  -9.295  1.00  0.83           C  
ATOM   1085  H   THR A  75     -23.284   7.385 -12.121  1.00  0.83           H  
ATOM   1086  HA  THR A  75     -20.917   5.644 -11.597  1.00  0.83           H  
ATOM   1087  HB  THR A  75     -21.749   8.106 -10.010  1.00  0.83           H  
ATOM   1088  HG1 THR A  75     -19.705   8.867 -10.788  1.00  0.83           H  
ATOM   1089 1HG2 THR A  75     -19.708   7.659  -8.764  1.00  0.83           H  
ATOM   1090 2HG2 THR A  75     -20.844   6.325  -8.610  1.00  0.83           H  
ATOM   1091 3HG2 THR A  75     -19.465   6.192  -9.715  1.00  0.83           H  
ATOM   1092  N   ASP A  76     -21.998   4.273  -9.887  1.00  0.85           N  
ATOM   1093  CA  ASP A  76     -22.605   3.382  -8.906  1.00  0.85           C  
ATOM   1094  C   ASP A  76     -21.696   3.360  -7.686  1.00  0.85           C  
ATOM   1095  O   ASP A  76     -20.725   2.593  -7.615  1.00  0.85           O  
ATOM   1096  CB  ASP A  76     -22.800   1.981  -9.483  1.00  0.85           C  
ATOM   1097  CG  ASP A  76     -23.479   1.000  -8.530  1.00  0.85           C  
ATOM   1098  OD1 ASP A  76     -23.518   1.265  -7.355  1.00  0.85           O  
ATOM   1099  OD2 ASP A  76     -23.950  -0.032  -8.991  1.00  0.85           O  
ATOM   1100  H   ASP A  76     -21.094   4.015 -10.281  1.00  0.85           H  
ATOM   1101  HA  ASP A  76     -23.577   3.779  -8.613  1.00  0.85           H  
ATOM   1102 1HB  ASP A  76     -23.390   2.046 -10.399  1.00  0.85           H  
ATOM   1103 2HB  ASP A  76     -21.822   1.572  -9.744  1.00  0.85           H  
ATOM   1104  N   ASN A  77     -22.032   4.187  -6.702  1.00  0.86           N  
ATOM   1105  CA  ASN A  77     -21.168   4.397  -5.552  1.00  0.86           C  
ATOM   1106  C   ASN A  77     -21.054   3.158  -4.680  1.00  0.86           C  
ATOM   1107  O   ASN A  77     -20.024   2.926  -4.055  1.00  0.86           O  
ATOM   1108  CB  ASN A  77     -21.704   5.565  -4.770  1.00  0.86           C  
ATOM   1109  CG  ASN A  77     -21.520   6.787  -5.554  1.00  0.86           C  
ATOM   1110  OD1 ASN A  77     -20.408   7.320  -5.639  1.00  0.86           O  
ATOM   1111  ND2 ASN A  77     -22.602   7.216  -6.179  1.00  0.86           N  
ATOM   1112  H   ASN A  77     -22.876   4.738  -6.800  1.00  0.86           H  
ATOM   1113  HA  ASN A  77     -20.168   4.636  -5.911  1.00  0.86           H  
ATOM   1114 1HB  ASN A  77     -22.763   5.422  -4.553  1.00  0.86           H  
ATOM   1115 2HB  ASN A  77     -21.172   5.659  -3.821  1.00  0.86           H  
ATOM   1116 1HD2 ASN A  77     -22.583   8.037  -6.782  1.00  0.86           H  
ATOM   1117 2HD2 ASN A  77     -23.463   6.720  -6.078  1.00  0.86           H  
ATOM   1118  N   ALA A  78     -22.087   2.323  -4.691  1.00  0.85           N  
ATOM   1119  CA  ALA A  78     -22.118   1.107  -3.886  1.00  0.85           C  
ATOM   1120  C   ALA A  78     -20.976   0.167  -4.255  1.00  0.85           C  
ATOM   1121  O   ALA A  78     -20.525  -0.629  -3.428  1.00  0.85           O  
ATOM   1122  CB  ALA A  78     -23.444   0.391  -4.067  1.00  0.85           C  
ATOM   1123  H   ALA A  78     -22.885   2.536  -5.279  1.00  0.85           H  
ATOM   1124  HA  ALA A  78     -22.001   1.388  -2.843  1.00  0.85           H  
ATOM   1125 1HB  ALA A  78     -23.462  -0.501  -3.444  1.00  0.85           H  
ATOM   1126 2HB  ALA A  78     -24.258   1.053  -3.779  1.00  0.85           H  
ATOM   1127 3HB  ALA A  78     -23.559   0.107  -5.115  1.00  0.85           H  
ATOM   1128  N   LYS A  79     -20.552   0.216  -5.518  1.00  0.82           N  
ATOM   1129  CA  LYS A  79     -19.505  -0.653  -6.019  1.00  0.82           C  
ATOM   1130  C   LYS A  79     -18.264   0.140  -6.397  1.00  0.82           C  
ATOM   1131  O   LYS A  79     -17.407  -0.361  -7.133  1.00  0.82           O  
ATOM   1132  CB  LYS A  79     -19.999  -1.446  -7.230  1.00  0.82           C  
ATOM   1133  CG  LYS A  79     -21.160  -2.405  -6.926  1.00  0.82           C  
ATOM   1134  CD  LYS A  79     -21.415  -3.385  -8.085  1.00  0.82           C  
ATOM   1135  CE  LYS A  79     -22.071  -2.726  -9.300  1.00  0.82           C  
ATOM   1136  NZ  LYS A  79     -23.477  -2.330  -9.047  1.00  0.82           N  
ATOM   1137  H   LYS A  79     -20.941   0.913  -6.158  1.00  0.82           H  
ATOM   1138  HA  LYS A  79     -19.226  -1.352  -5.232  1.00  0.82           H  
ATOM   1139 1HB  LYS A  79     -20.343  -0.745  -7.999  1.00  0.82           H  
ATOM   1140 2HB  LYS A  79     -19.177  -2.022  -7.653  1.00  0.82           H  
ATOM   1141 1HG  LYS A  79     -20.947  -2.963  -6.014  1.00  0.82           H  
ATOM   1142 2HG  LYS A  79     -22.067  -1.811  -6.766  1.00  0.82           H  
ATOM   1143 1HD  LYS A  79     -20.466  -3.821  -8.398  1.00  0.82           H  
ATOM   1144 2HD  LYS A  79     -22.063  -4.188  -7.737  1.00  0.82           H  
ATOM   1145 1HE  LYS A  79     -21.505  -1.834  -9.574  1.00  0.82           H  
ATOM   1146 2HE  LYS A  79     -22.050  -3.427 -10.133  1.00  0.82           H  
ATOM   1147 1HZ  LYS A  79     -23.861  -1.879  -9.867  1.00  0.82           H  
ATOM   1148 2HZ  LYS A  79     -24.038  -3.118  -8.803  1.00  0.82           H  
ATOM   1149 3HZ  LYS A  79     -23.518  -1.631  -8.295  1.00  0.82           H  
ATOM   1150  N   ASN A  80     -18.218   1.416  -5.996  1.00  0.78           N  
ATOM   1151  CA  ASN A  80     -17.111   2.311  -6.331  1.00  0.78           C  
ATOM   1152  C   ASN A  80     -16.776   2.276  -7.817  1.00  0.78           C  
ATOM   1153  O   ASN A  80     -15.601   2.214  -8.193  1.00  0.78           O  
ATOM   1154  CB  ASN A  80     -15.880   2.027  -5.497  1.00  0.78           C  
ATOM   1155  CG  ASN A  80     -16.071   2.368  -4.045  1.00  0.78           C  
ATOM   1156  OD1 ASN A  80     -16.769   3.333  -3.708  1.00  0.78           O  
ATOM   1157  ND2 ASN A  80     -15.457   1.601  -3.178  1.00  0.78           N  
ATOM   1158  H   ASN A  80     -18.950   1.779  -5.386  1.00  0.78           H  
ATOM   1159  HA  ASN A  80     -17.433   3.319  -6.096  1.00  0.78           H  
ATOM   1160 1HB  ASN A  80     -15.601   0.977  -5.587  1.00  0.78           H  
ATOM   1161 2HB  ASN A  80     -15.046   2.617  -5.881  1.00  0.78           H  
ATOM   1162 1HD2 ASN A  80     -15.544   1.792  -2.200  1.00  0.78           H  
ATOM   1163 2HD2 ASN A  80     -14.899   0.833  -3.493  1.00  0.78           H  
ATOM   1164  N   THR A  81     -17.803   2.290  -8.670  1.00  0.73           N  
ATOM   1165  CA  THR A  81     -17.553   2.166 -10.098  1.00  0.73           C  
ATOM   1166  C   THR A  81     -18.178   3.254 -10.964  1.00  0.73           C  
ATOM   1167  O   THR A  81     -19.345   3.628 -10.801  1.00  0.73           O  
ATOM   1168  CB  THR A  81     -18.026   0.781 -10.589  1.00  0.73           C  
ATOM   1169  OG1 THR A  81     -17.316  -0.269  -9.866  1.00  0.73           O  
ATOM   1170  CG2 THR A  81     -17.744   0.605 -12.078  1.00  0.73           C  
ATOM   1171  H   THR A  81     -18.758   2.360  -8.313  1.00  0.73           H  
ATOM   1172  HA  THR A  81     -16.479   2.221 -10.252  1.00  0.73           H  
ATOM   1173  HB  THR A  81     -19.097   0.680 -10.405  1.00  0.73           H  
ATOM   1174  HG1 THR A  81     -17.425  -0.178  -8.887  1.00  0.73           H  
ATOM   1175 1HG2 THR A  81     -18.085  -0.379 -12.375  1.00  0.73           H  
ATOM   1176 2HG2 THR A  81     -18.265   1.355 -12.656  1.00  0.73           H  
ATOM   1177 3HG2 THR A  81     -16.689   0.687 -12.260  1.00  0.73           H  
ATOM   1178  N   VAL A  82     -17.392   3.751 -11.917  1.00  0.69           N  
ATOM   1179  CA  VAL A  82     -17.906   4.736 -12.862  1.00  0.69           C  
ATOM   1180  C   VAL A  82     -17.987   4.069 -14.229  1.00  0.69           C  
ATOM   1181  O   VAL A  82     -17.132   3.261 -14.607  1.00  0.69           O  
ATOM   1182  CB  VAL A  82     -17.036   6.019 -12.883  1.00  0.69           C  
ATOM   1183  CG1 VAL A  82     -15.661   5.717 -13.323  1.00  0.69           C  
ATOM   1184  CG2 VAL A  82     -17.663   7.077 -13.794  1.00  0.69           C  
ATOM   1185  H   VAL A  82     -16.433   3.404 -11.992  1.00  0.69           H  
ATOM   1186  HA  VAL A  82     -18.911   5.028 -12.569  1.00  0.69           H  
ATOM   1187  HB  VAL A  82     -16.977   6.411 -11.868  1.00  0.69           H  
ATOM   1188 1HG1 VAL A  82     -15.056   6.618 -13.311  1.00  0.69           H  
ATOM   1189 2HG1 VAL A  82     -15.223   4.977 -12.648  1.00  0.69           H  
ATOM   1190 3HG1 VAL A  82     -15.706   5.330 -14.335  1.00  0.69           H  
ATOM   1191 1HG2 VAL A  82     -17.055   7.978 -13.775  1.00  0.69           H  
ATOM   1192 2HG2 VAL A  82     -17.723   6.711 -14.814  1.00  0.69           H  
ATOM   1193 3HG2 VAL A  82     -18.668   7.313 -13.438  1.00  0.69           H  
ATOM   1194  N   TYR A  83     -19.043   4.376 -14.958  1.00  0.66           N  
ATOM   1195  CA  TYR A  83     -19.254   3.753 -16.246  1.00  0.66           C  
ATOM   1196  C   TYR A  83     -19.351   4.770 -17.353  1.00  0.66           C  
ATOM   1197  O   TYR A  83     -19.873   5.869 -17.162  1.00  0.66           O  
ATOM   1198  CB  TYR A  83     -20.567   2.984 -16.234  1.00  0.66           C  
ATOM   1199  CG  TYR A  83     -20.666   1.936 -15.188  1.00  0.66           C  
ATOM   1200  CD1 TYR A  83     -21.100   2.300 -13.920  1.00  0.66           C  
ATOM   1201  CD2 TYR A  83     -20.358   0.630 -15.472  1.00  0.66           C  
ATOM   1202  CE1 TYR A  83     -21.231   1.351 -12.947  1.00  0.66           C  
ATOM   1203  CE2 TYR A  83     -20.488  -0.330 -14.492  1.00  0.66           C  
ATOM   1204  CZ  TYR A  83     -20.930   0.027 -13.232  1.00  0.66           C  
ATOM   1205  OH  TYR A  83     -21.073  -0.935 -12.260  1.00  0.66           O  
ATOM   1206  H   TYR A  83     -19.721   5.042 -14.598  1.00  0.66           H  
ATOM   1207  HA  TYR A  83     -18.422   3.091 -16.465  1.00  0.66           H  
ATOM   1208 1HB  TYR A  83     -21.391   3.685 -16.090  1.00  0.66           H  
ATOM   1209 2HB  TYR A  83     -20.709   2.508 -17.206  1.00  0.66           H  
ATOM   1210  HD1 TYR A  83     -21.343   3.346 -13.701  1.00  0.66           H  
ATOM   1211  HD2 TYR A  83     -20.018   0.359 -16.471  1.00  0.66           H  
ATOM   1212  HE1 TYR A  83     -21.571   1.639 -11.969  1.00  0.66           H  
ATOM   1213  HE2 TYR A  83     -20.248  -1.370 -14.713  1.00  0.66           H  
ATOM   1214  HH  TYR A  83     -20.572  -1.716 -12.513  1.00  0.66           H  
ATOM   1215  N   LEU A  84     -18.899   4.375 -18.534  1.00  0.64           N  
ATOM   1216  CA  LEU A  84     -19.049   5.216 -19.710  1.00  0.64           C  
ATOM   1217  C   LEU A  84     -19.784   4.429 -20.793  1.00  0.64           C  
ATOM   1218  O   LEU A  84     -19.284   3.426 -21.311  1.00  0.64           O  
ATOM   1219  CB  LEU A  84     -17.678   5.680 -20.225  1.00  0.64           C  
ATOM   1220  CG  LEU A  84     -17.702   6.575 -21.489  1.00  0.64           C  
ATOM   1221  CD1 LEU A  84     -18.405   7.895 -21.139  1.00  0.64           C  
ATOM   1222  CD2 LEU A  84     -16.271   6.804 -22.007  1.00  0.64           C  
ATOM   1223  H   LEU A  84     -18.471   3.453 -18.609  1.00  0.64           H  
ATOM   1224  HA  LEU A  84     -19.646   6.090 -19.456  1.00  0.64           H  
ATOM   1225 1HB  LEU A  84     -17.203   6.248 -19.442  1.00  0.64           H  
ATOM   1226 2HB  LEU A  84     -17.066   4.813 -20.438  1.00  0.64           H  
ATOM   1227  HG  LEU A  84     -18.284   6.086 -22.268  1.00  0.64           H  
ATOM   1228 1HD1 LEU A  84     -18.440   8.528 -22.009  1.00  0.64           H  
ATOM   1229 2HD1 LEU A  84     -19.420   7.689 -20.794  1.00  0.64           H  
ATOM   1230 3HD1 LEU A  84     -17.850   8.398 -20.349  1.00  0.64           H  
ATOM   1231 1HD2 LEU A  84     -16.307   7.424 -22.899  1.00  0.64           H  
ATOM   1232 2HD2 LEU A  84     -15.687   7.296 -21.247  1.00  0.64           H  
ATOM   1233 3HD2 LEU A  84     -15.816   5.853 -22.252  1.00  0.64           H  
ATOM   1234  N   GLN A  85     -20.988   4.877 -21.118  1.00  0.63           N  
ATOM   1235  CA  GLN A  85     -21.840   4.228 -22.104  1.00  0.63           C  
ATOM   1236  C   GLN A  85     -21.748   4.964 -23.419  1.00  0.63           C  
ATOM   1237  O   GLN A  85     -22.168   6.120 -23.525  1.00  0.63           O  
ATOM   1238  CB  GLN A  85     -23.286   4.211 -21.607  1.00  0.63           C  
ATOM   1239  CG  GLN A  85     -24.339   3.635 -22.566  1.00  0.63           C  
ATOM   1240  CD  GLN A  85     -24.314   2.133 -22.724  1.00  0.63           C  
ATOM   1241  OE1 GLN A  85     -24.062   1.394 -21.759  1.00  0.63           O  
ATOM   1242  NE2 GLN A  85     -24.617   1.658 -23.934  1.00  0.63           N  
ATOM   1243  H   GLN A  85     -21.337   5.715 -20.666  1.00  0.63           H  
ATOM   1244  HA  GLN A  85     -21.498   3.207 -22.260  1.00  0.63           H  
ATOM   1245 1HB  GLN A  85     -23.335   3.633 -20.685  1.00  0.63           H  
ATOM   1246 2HB  GLN A  85     -23.584   5.227 -21.361  1.00  0.63           H  
ATOM   1247 1HG  GLN A  85     -25.326   3.922 -22.209  1.00  0.63           H  
ATOM   1248 2HG  GLN A  85     -24.162   4.071 -23.553  1.00  0.63           H  
ATOM   1249 1HE2 GLN A  85     -24.634   0.673 -24.092  1.00  0.63           H  
ATOM   1250 2HE2 GLN A  85     -24.851   2.296 -24.697  1.00  0.63           H  
ATOM   1251  N   MET A  86     -21.163   4.328 -24.418  1.00  0.63           N  
ATOM   1252  CA  MET A  86     -20.983   5.008 -25.680  1.00  0.63           C  
ATOM   1253  C   MET A  86     -21.965   4.462 -26.695  1.00  0.63           C  
ATOM   1254  O   MET A  86     -21.933   3.267 -27.002  1.00  0.63           O  
ATOM   1255  CB  MET A  86     -19.564   4.801 -26.154  1.00  0.63           C  
ATOM   1256  CG  MET A  86     -18.508   5.228 -25.121  1.00  0.63           C  
ATOM   1257  SD  MET A  86     -16.809   5.131 -25.721  1.00  0.63           S  
ATOM   1258  CE  MET A  86     -16.523   3.415 -25.771  1.00  0.63           C  
ATOM   1259  H   MET A  86     -20.819   3.373 -24.305  1.00  0.63           H  
ATOM   1260  HA  MET A  86     -21.180   6.069 -25.556  1.00  0.63           H  
ATOM   1261 1HB  MET A  86     -19.403   3.751 -26.401  1.00  0.63           H  
ATOM   1262 2HB  MET A  86     -19.426   5.383 -27.038  1.00  0.63           H  
ATOM   1263 1HG  MET A  86     -18.705   6.232 -24.788  1.00  0.63           H  
ATOM   1264 2HG  MET A  86     -18.594   4.569 -24.252  1.00  0.63           H  
ATOM   1265 1HE  MET A  86     -15.518   3.240 -26.125  1.00  0.63           H  
ATOM   1266 2HE  MET A  86     -16.642   3.005 -24.773  1.00  0.63           H  
ATOM   1267 3HE  MET A  86     -17.236   2.946 -26.446  1.00  0.63           H  
ATOM   1268  N   ASN A  87     -22.854   5.320 -27.202  1.00  0.65           N  
ATOM   1269  CA  ASN A  87     -23.852   4.873 -28.166  1.00  0.65           C  
ATOM   1270  C   ASN A  87     -23.552   5.400 -29.558  1.00  0.65           C  
ATOM   1271  O   ASN A  87     -22.940   6.457 -29.699  1.00  0.65           O  
ATOM   1272  CB  ASN A  87     -25.240   5.275 -27.698  1.00  0.65           C  
ATOM   1273  CG  ASN A  87     -25.616   4.540 -26.423  1.00  0.65           C  
ATOM   1274  OD1 ASN A  87     -25.387   3.313 -26.302  1.00  0.65           O  
ATOM   1275  ND2 ASN A  87     -26.190   5.257 -25.482  1.00  0.65           N  
ATOM   1276  H   ASN A  87     -22.873   6.301 -26.911  1.00  0.65           H  
ATOM   1277  HA  ASN A  87     -23.810   3.791 -28.232  1.00  0.65           H  
ATOM   1278 1HB  ASN A  87     -25.265   6.351 -27.514  1.00  0.65           H  
ATOM   1279 2HB  ASN A  87     -25.970   5.052 -28.476  1.00  0.65           H  
ATOM   1280 1HD2 ASN A  87     -26.467   4.836 -24.621  1.00  0.65           H  
ATOM   1281 2HD2 ASN A  87     -26.351   6.236 -25.629  1.00  0.65           H  
ATOM   1282  N   SER A  88     -24.008   4.675 -30.580  1.00  0.67           N  
ATOM   1283  CA  SER A  88     -23.853   5.090 -31.969  1.00  0.67           C  
ATOM   1284  C   SER A  88     -22.406   5.454 -32.310  1.00  0.67           C  
ATOM   1285  O   SER A  88     -22.130   6.534 -32.834  1.00  0.67           O  
ATOM   1286  CB  SER A  88     -24.798   6.230 -32.274  1.00  0.67           C  
ATOM   1287  OG  SER A  88     -26.128   5.820 -32.113  1.00  0.67           O  
ATOM   1288  H   SER A  88     -24.470   3.793 -30.389  1.00  0.67           H  
ATOM   1289  HA  SER A  88     -24.141   4.250 -32.595  1.00  0.67           H  
ATOM   1290 1HB  SER A  88     -24.605   7.054 -31.617  1.00  0.67           H  
ATOM   1291 2HB  SER A  88     -24.637   6.575 -33.294  1.00  0.67           H  
ATOM   1292  HG  SER A  88     -26.215   5.002 -32.617  1.00  0.67           H  
ATOM   1293  N   LEU A  89     -21.494   4.534 -31.991  1.00  0.69           N  
ATOM   1294  CA  LEU A  89     -20.052   4.714 -32.191  1.00  0.69           C  
ATOM   1295  C   LEU A  89     -19.628   4.929 -33.641  1.00  0.69           C  
ATOM   1296  O   LEU A  89     -20.154   4.308 -34.564  1.00  0.69           O  
ATOM   1297  CB  LEU A  89     -19.326   3.492 -31.598  1.00  0.69           C  
ATOM   1298  CG  LEU A  89     -19.262   3.445 -30.044  1.00  0.69           C  
ATOM   1299  CD1 LEU A  89     -18.786   2.099 -29.560  1.00  0.69           C  
ATOM   1300  CD2 LEU A  89     -18.253   4.494 -29.599  1.00  0.69           C  
ATOM   1301  H   LEU A  89     -21.835   3.663 -31.578  1.00  0.69           H  
ATOM   1302  HA  LEU A  89     -19.746   5.595 -31.626  1.00  0.69           H  
ATOM   1303 1HB  LEU A  89     -19.831   2.586 -31.939  1.00  0.69           H  
ATOM   1304 2HB  LEU A  89     -18.312   3.484 -31.979  1.00  0.69           H  
ATOM   1305  HG  LEU A  89     -20.253   3.644 -29.617  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  89     -18.736   2.112 -28.477  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  89     -19.494   1.331 -29.884  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  89     -17.799   1.895 -29.967  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  89     -18.152   4.486 -28.541  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  89     -17.287   4.263 -30.041  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  89     -18.575   5.486 -29.932  1.00  0.69           H  
ATOM   1312  N   ASN A  90     -18.677   5.842 -33.848  1.00  0.70           N  
ATOM   1313  CA  ASN A  90     -18.134   6.113 -35.181  1.00  0.70           C  
ATOM   1314  C   ASN A  90     -16.802   5.405 -35.369  1.00  0.70           C  
ATOM   1315  O   ASN A  90     -16.132   5.061 -34.400  1.00  0.70           O  
ATOM   1316  CB  ASN A  90     -17.971   7.606 -35.416  1.00  0.70           C  
ATOM   1317  CG  ASN A  90     -19.273   8.344 -35.489  1.00  0.70           C  
ATOM   1318  OD1 ASN A  90     -20.242   7.883 -36.107  1.00  0.70           O  
ATOM   1319  ND2 ASN A  90     -19.311   9.496 -34.872  1.00  0.70           N  
ATOM   1320  H   ASN A  90     -18.285   6.361 -33.048  1.00  0.70           H  
ATOM   1321  HA  ASN A  90     -18.823   5.717 -35.927  1.00  0.70           H  
ATOM   1322 1HB  ASN A  90     -17.377   8.030 -34.599  1.00  0.70           H  
ATOM   1323 2HB  ASN A  90     -17.420   7.773 -36.340  1.00  0.70           H  
ATOM   1324 1HD2 ASN A  90     -20.144  10.040 -34.882  1.00  0.70           H  
ATOM   1325 2HD2 ASN A  90     -18.503   9.826 -34.380  1.00  0.70           H  
ATOM   1326  N   SER A  91     -16.340   5.248 -36.605  1.00  0.70           N  
ATOM   1327  CA  SER A  91     -15.022   4.632 -36.800  1.00  0.70           C  
ATOM   1328  C   SER A  91     -13.908   5.454 -36.131  1.00  0.70           C  
ATOM   1329  O   SER A  91     -12.886   4.920 -35.685  1.00  0.70           O  
ATOM   1330  CB  SER A  91     -14.735   4.497 -38.277  1.00  0.70           C  
ATOM   1331  OG  SER A  91     -14.602   5.757 -38.875  1.00  0.70           O  
ATOM   1332  H   SER A  91     -16.895   5.532 -37.401  1.00  0.70           H  
ATOM   1333  HA  SER A  91     -15.035   3.637 -36.361  1.00  0.70           H  
ATOM   1334 1HB  SER A  91     -13.819   3.924 -38.417  1.00  0.70           H  
ATOM   1335 2HB  SER A  91     -15.544   3.947 -38.754  1.00  0.70           H  
ATOM   1336  HG  SER A  91     -13.851   6.175 -38.442  1.00  0.70           H  
ATOM   1337  N   GLY A  92     -14.168   6.757 -35.970  1.00  0.69           N  
ATOM   1338  CA  GLY A  92     -13.233   7.708 -35.379  1.00  0.69           C  
ATOM   1339  C   GLY A  92     -13.160   7.599 -33.858  1.00  0.69           C  
ATOM   1340  O   GLY A  92     -12.349   8.273 -33.222  1.00  0.69           O  
ATOM   1341  H   GLY A  92     -15.047   7.104 -36.322  1.00  0.69           H  
ATOM   1342 1HA  GLY A  92     -12.241   7.547 -35.801  1.00  0.69           H  
ATOM   1343 2HA  GLY A  92     -13.532   8.719 -35.653  1.00  0.69           H  
ATOM   1344  N   ASP A  93     -13.988   6.732 -33.274  1.00  0.67           N  
ATOM   1345  CA  ASP A  93     -13.978   6.525 -31.840  1.00  0.67           C  
ATOM   1346  C   ASP A  93     -13.010   5.407 -31.459  1.00  0.67           C  
ATOM   1347  O   ASP A  93     -12.849   5.107 -30.268  1.00  0.67           O  
ATOM   1348  CB  ASP A  93     -15.394   6.250 -31.313  1.00  0.67           C  
ATOM   1349  CG  ASP A  93     -16.306   7.508 -31.331  1.00  0.67           C  
ATOM   1350  OD1 ASP A  93     -15.847   8.543 -30.878  1.00  0.67           O  
ATOM   1351  OD2 ASP A  93     -17.426   7.444 -31.823  1.00  0.67           O  
ATOM   1352  H   ASP A  93     -14.645   6.190 -33.830  1.00  0.67           H  
ATOM   1353  HA  ASP A  93     -13.624   7.440 -31.365  1.00  0.67           H  
ATOM   1354 1HB  ASP A  93     -15.859   5.473 -31.920  1.00  0.67           H  
ATOM   1355 2HB  ASP A  93     -15.338   5.876 -30.292  1.00  0.67           H  
ATOM   1356  N   THR A  94     -12.339   4.801 -32.459  1.00  0.64           N  
ATOM   1357  CA  THR A  94     -11.336   3.795 -32.138  1.00  0.64           C  
ATOM   1358  C   THR A  94     -10.237   4.462 -31.316  1.00  0.64           C  
ATOM   1359  O   THR A  94      -9.635   5.441 -31.759  1.00  0.64           O  
ATOM   1360  CB  THR A  94     -10.716   3.194 -33.414  1.00  0.64           C  
ATOM   1361  OG1 THR A  94     -11.742   2.556 -34.216  1.00  0.64           O  
ATOM   1362  CG2 THR A  94      -9.569   2.227 -33.080  1.00  0.64           C  
ATOM   1363  H   THR A  94     -12.513   5.036 -33.439  1.00  0.64           H  
ATOM   1364  HA  THR A  94     -11.802   3.012 -31.550  1.00  0.64           H  
ATOM   1365  HB  THR A  94     -10.301   4.007 -34.009  1.00  0.64           H  
ATOM   1366  HG1 THR A  94     -12.260   3.260 -34.677  1.00  0.64           H  
ATOM   1367 1HG2 THR A  94      -9.138   1.846 -34.004  1.00  0.64           H  
ATOM   1368 2HG2 THR A  94      -8.805   2.763 -32.518  1.00  0.64           H  
ATOM   1369 3HG2 THR A  94      -9.906   1.413 -32.492  1.00  0.64           H  
ATOM   1370  N   ALA A  95      -9.981   3.939 -30.122  1.00  0.61           N  
ATOM   1371  CA  ALA A  95      -8.996   4.550 -29.225  1.00  0.61           C  
ATOM   1372  C   ALA A  95      -8.773   3.722 -27.975  1.00  0.61           C  
ATOM   1373  O   ALA A  95      -9.576   2.840 -27.648  1.00  0.61           O  
ATOM   1374  CB  ALA A  95      -9.438   5.946 -28.807  1.00  0.61           C  
ATOM   1375  H   ALA A  95     -10.493   3.099 -29.851  1.00  0.61           H  
ATOM   1376  HA  ALA A  95      -8.047   4.616 -29.755  1.00  0.61           H  
ATOM   1377 1HB  ALA A  95      -8.692   6.374 -28.159  1.00  0.61           H  
ATOM   1378 2HB  ALA A  95      -9.569   6.595 -29.666  1.00  0.61           H  
ATOM   1379 3HB  ALA A  95     -10.374   5.877 -28.274  1.00  0.61           H  
ATOM   1380  N   VAL A  96      -7.717   4.048 -27.236  1.00  0.59           N  
ATOM   1381  CA  VAL A  96      -7.599   3.487 -25.908  1.00  0.59           C  
ATOM   1382  C   VAL A  96      -8.257   4.470 -24.951  1.00  0.59           C  
ATOM   1383  O   VAL A  96      -7.997   5.672 -25.007  1.00  0.59           O  
ATOM   1384  CB  VAL A  96      -6.145   3.237 -25.479  1.00  0.59           C  
ATOM   1385  CG1 VAL A  96      -6.128   2.693 -24.031  1.00  0.59           C  
ATOM   1386  CG2 VAL A  96      -5.511   2.247 -26.402  1.00  0.59           C  
ATOM   1387  H   VAL A  96      -7.036   4.732 -27.565  1.00  0.59           H  
ATOM   1388  HA  VAL A  96      -8.129   2.543 -25.878  1.00  0.59           H  
ATOM   1389  HB  VAL A  96      -5.592   4.179 -25.502  1.00  0.59           H  
ATOM   1390 1HG1 VAL A  96      -5.104   2.513 -23.719  1.00  0.59           H  
ATOM   1391 2HG1 VAL A  96      -6.589   3.403 -23.352  1.00  0.59           H  
ATOM   1392 3HG1 VAL A  96      -6.679   1.759 -23.994  1.00  0.59           H  
ATOM   1393 1HG2 VAL A  96      -4.483   2.069 -26.096  1.00  0.59           H  
ATOM   1394 2HG2 VAL A  96      -6.072   1.315 -26.354  1.00  0.59           H  
ATOM   1395 3HG2 VAL A  96      -5.527   2.631 -27.422  1.00  0.59           H  
ATOM   1396  N   TYR A  97      -9.158   3.984 -24.126  1.00  0.59           N  
ATOM   1397  CA  TYR A  97      -9.856   4.836 -23.184  1.00  0.59           C  
ATOM   1398  C   TYR A  97      -9.245   4.664 -21.828  1.00  0.59           C  
ATOM   1399  O   TYR A  97      -8.867   3.553 -21.467  1.00  0.59           O  
ATOM   1400  CB  TYR A  97     -11.341   4.504 -23.191  1.00  0.59           C  
ATOM   1401  CG  TYR A  97     -12.029   4.992 -24.477  1.00  0.59           C  
ATOM   1402  CD1 TYR A  97     -11.925   4.251 -25.647  1.00  0.59           C  
ATOM   1403  CD2 TYR A  97     -12.775   6.175 -24.474  1.00  0.59           C  
ATOM   1404  CE1 TYR A  97     -12.526   4.705 -26.806  1.00  0.59           C  
ATOM   1405  CE2 TYR A  97     -13.386   6.611 -25.644  1.00  0.59           C  
ATOM   1406  CZ  TYR A  97     -13.246   5.873 -26.811  1.00  0.59           C  
ATOM   1407  OH  TYR A  97     -13.821   6.297 -27.996  1.00  0.59           O  
ATOM   1408  H   TYR A  97      -9.340   2.984 -24.142  1.00  0.59           H  
ATOM   1409  HA  TYR A  97      -9.730   5.872 -23.476  1.00  0.59           H  
ATOM   1410 1HB  TYR A  97     -11.461   3.424 -23.125  1.00  0.59           H  
ATOM   1411 2HB  TYR A  97     -11.832   4.958 -22.333  1.00  0.59           H  
ATOM   1412  HD1 TYR A  97     -11.348   3.322 -25.661  1.00  0.59           H  
ATOM   1413  HD2 TYR A  97     -12.870   6.759 -23.556  1.00  0.59           H  
ATOM   1414  HE1 TYR A  97     -12.425   4.149 -27.732  1.00  0.59           H  
ATOM   1415  HE2 TYR A  97     -13.960   7.535 -25.649  1.00  0.59           H  
ATOM   1416  HH  TYR A  97     -13.452   5.772 -28.754  1.00  0.59           H  
ATOM   1417  N   TYR A  98      -9.142   5.755 -21.081  1.00  0.60           N  
ATOM   1418  CA  TYR A  98      -8.590   5.681 -19.742  1.00  0.60           C  
ATOM   1419  C   TYR A  98      -9.481   6.367 -18.743  1.00  0.60           C  
ATOM   1420  O   TYR A  98     -10.017   7.446 -18.994  1.00  0.60           O  
ATOM   1421  CB  TYR A  98      -7.224   6.365 -19.654  1.00  0.60           C  
ATOM   1422  CG  TYR A  98      -6.158   5.829 -20.565  1.00  0.60           C  
ATOM   1423  CD1 TYR A  98      -6.054   6.319 -21.869  1.00  0.60           C  
ATOM   1424  CD2 TYR A  98      -5.273   4.872 -20.107  1.00  0.60           C  
ATOM   1425  CE1 TYR A  98      -5.067   5.842 -22.703  1.00  0.60           C  
ATOM   1426  CE2 TYR A  98      -4.289   4.393 -20.941  1.00  0.60           C  
ATOM   1427  CZ  TYR A  98      -4.181   4.872 -22.233  1.00  0.60           C  
ATOM   1428  OH  TYR A  98      -3.195   4.381 -23.063  1.00  0.60           O  
ATOM   1429  H   TYR A  98      -9.457   6.642 -21.460  1.00  0.60           H  
ATOM   1430  HA  TYR A  98      -8.503   4.637 -19.447  1.00  0.60           H  
ATOM   1431 1HB  TYR A  98      -7.344   7.427 -19.863  1.00  0.60           H  
ATOM   1432 2HB  TYR A  98      -6.864   6.272 -18.632  1.00  0.60           H  
ATOM   1433  HD1 TYR A  98      -6.753   7.078 -22.231  1.00  0.60           H  
ATOM   1434  HD2 TYR A  98      -5.356   4.491 -19.081  1.00  0.60           H  
ATOM   1435  HE1 TYR A  98      -4.984   6.217 -23.719  1.00  0.60           H  
ATOM   1436  HE2 TYR A  98      -3.595   3.631 -20.578  1.00  0.60           H  
ATOM   1437  HH  TYR A  98      -2.718   3.679 -22.611  1.00  0.60           H  
ATOM   1438  N   CYS A  99      -9.555   5.765 -17.583  1.00  0.65           N  
ATOM   1439  CA  CYS A  99     -10.255   6.263 -16.420  1.00  0.65           C  
ATOM   1440  C   CYS A  99      -9.290   6.965 -15.503  1.00  0.65           C  
ATOM   1441  O   CYS A  99      -8.159   6.511 -15.293  1.00  0.65           O  
ATOM   1442  CB  CYS A  99     -10.934   5.138 -15.684  1.00  0.65           C  
ATOM   1443  SG  CYS A  99     -11.769   5.565 -14.195  1.00  0.65           S  
ATOM   1444  H   CYS A  99      -9.094   4.860 -17.505  1.00  0.65           H  
ATOM   1445  HA  CYS A  99     -11.018   6.966 -16.748  1.00  0.65           H  
ATOM   1446 1HB  CYS A  99     -11.648   4.687 -16.359  1.00  0.65           H  
ATOM   1447 2HB  CYS A  99     -10.192   4.383 -15.443  1.00  0.65           H  
ATOM   1448  N   ALA A 100      -9.732   8.078 -14.958  1.00  0.75           N  
ATOM   1449  CA  ALA A 100      -8.904   8.822 -14.047  1.00  0.75           C  
ATOM   1450  C   ALA A 100      -9.703   9.304 -12.848  1.00  0.75           C  
ATOM   1451  O   ALA A 100     -10.921   9.485 -12.920  1.00  0.75           O  
ATOM   1452  CB  ALA A 100      -8.277   9.989 -14.773  1.00  0.75           C  
ATOM   1453  H   ALA A 100     -10.655   8.417 -15.214  1.00  0.75           H  
ATOM   1454  HA  ALA A 100      -8.127   8.163 -13.689  1.00  0.75           H  
ATOM   1455 1HB  ALA A 100      -7.618  10.518 -14.097  1.00  0.75           H  
ATOM   1456 2HB  ALA A 100      -7.711   9.619 -15.602  1.00  0.75           H  
ATOM   1457 3HB  ALA A 100      -9.054  10.654 -15.135  1.00  0.75           H  
ATOM   1458  N   ALA A 101      -8.992   9.537 -11.746  1.00  0.93           N  
ATOM   1459  CA  ALA A 101      -9.608  10.052 -10.527  1.00  0.93           C  
ATOM   1460  C   ALA A 101      -8.812  11.204  -9.956  1.00  0.93           C  
ATOM   1461  O   ALA A 101      -7.572  11.248 -10.057  1.00  0.93           O  
ATOM   1462  CB  ALA A 101      -9.712   8.975  -9.468  1.00  0.93           C  
ATOM   1463  H   ALA A 101      -7.994   9.335 -11.774  1.00  0.93           H  
ATOM   1464  HA  ALA A 101     -10.604  10.408 -10.778  1.00  0.93           H  
ATOM   1465 1HB  ALA A 101     -10.201   9.384  -8.581  1.00  0.93           H  
ATOM   1466 2HB  ALA A 101     -10.281   8.150  -9.848  1.00  0.93           H  
ATOM   1467 3HB  ALA A 101      -8.718   8.626  -9.204  1.00  0.93           H  
ATOM   1468  N   ALA A 102      -9.525  12.108  -9.296  1.00  1.24           N  
ATOM   1469  CA  ALA A 102      -8.873  13.241  -8.674  1.00  1.24           C  
ATOM   1470  C   ALA A 102      -9.491  13.678  -7.369  1.00  1.24           C  
ATOM   1471  O   ALA A 102     -10.711  13.638  -7.175  1.00  1.24           O  
ATOM   1472  CB  ALA A 102      -8.942  14.419  -9.600  1.00  1.24           C  
ATOM   1473  H   ALA A 102     -10.543  12.029  -9.295  1.00  1.24           H  
ATOM   1474  HA  ALA A 102      -7.833  12.969  -8.487  1.00  1.24           H  
ATOM   1475 1HB  ALA A 102      -8.411  15.250  -9.148  1.00  1.24           H  
ATOM   1476 2HB  ALA A 102      -8.504  14.186 -10.533  1.00  1.24           H  
ATOM   1477 3HB  ALA A 102      -9.986  14.682  -9.755  1.00  1.24           H  
ATOM   1478  N   ARG A 103      -8.632  14.220  -6.512  1.00  1.74           N  
ATOM   1479  CA  ARG A 103      -9.038  14.814  -5.248  1.00  1.74           C  
ATOM   1480  C   ARG A 103      -9.672  16.197  -5.385  1.00  1.74           C  
ATOM   1481  O   ARG A 103     -10.181  16.734  -4.404  1.00  1.74           O  
ATOM   1482  CB  ARG A 103      -7.849  14.918  -4.315  1.00  1.74           C  
ATOM   1483  CG  ARG A 103      -7.304  13.604  -3.815  1.00  1.74           C  
ATOM   1484  CD  ARG A 103      -6.041  13.778  -3.080  1.00  1.74           C  
ATOM   1485  NE  ARG A 103      -4.994  14.208  -3.968  1.00  1.74           N  
ATOM   1486  CZ  ARG A 103      -3.758  14.589  -3.597  1.00  1.74           C  
ATOM   1487  NH1 ARG A 103      -3.417  14.601  -2.321  1.00  1.74           N  
ATOM   1488  NH2 ARG A 103      -2.886  14.949  -4.524  1.00  1.74           N  
ATOM   1489  H   ARG A 103      -7.622  14.179  -6.725  1.00  1.74           H  
ATOM   1490  HA  ARG A 103      -9.774  14.153  -4.790  1.00  1.74           H  
ATOM   1491 1HB  ARG A 103      -7.033  15.424  -4.834  1.00  1.74           H  
ATOM   1492 2HB  ARG A 103      -8.113  15.521  -3.448  1.00  1.74           H  
ATOM   1493 1HG  ARG A 103      -8.024  13.157  -3.138  1.00  1.74           H  
ATOM   1494 2HG  ARG A 103      -7.123  12.941  -4.665  1.00  1.74           H  
ATOM   1495 1HD  ARG A 103      -6.166  14.533  -2.306  1.00  1.74           H  
ATOM   1496 2HD  ARG A 103      -5.743  12.834  -2.630  1.00  1.74           H  
ATOM   1497  HE  ARG A 103      -5.218  14.217  -4.981  1.00  1.74           H  
ATOM   1498 1HH1 ARG A 103      -4.087  14.323  -1.617  1.00  1.74           H  
ATOM   1499 2HH1 ARG A 103      -2.488  14.887  -2.049  1.00  1.74           H  
ATOM   1500 1HH2 ARG A 103      -3.162  14.916  -5.526  1.00  1.74           H  
ATOM   1501 2HH2 ARG A 103      -1.959  15.234  -4.267  1.00  1.74           H  
ATOM   1502  N   PHE A 104      -9.614  16.816  -6.566  1.00  2.44           N  
ATOM   1503  CA  PHE A 104     -10.248  18.123  -6.670  1.00  2.44           C  
ATOM   1504  C   PHE A 104     -11.750  17.951  -6.483  1.00  2.44           C  
ATOM   1505  O   PHE A 104     -12.311  16.926  -6.871  1.00  2.44           O  
ATOM   1506  CB  PHE A 104      -9.950  18.839  -7.999  1.00  2.44           C  
ATOM   1507  CG  PHE A 104     -10.399  18.177  -9.308  1.00  2.44           C  
ATOM   1508  CD1 PHE A 104     -11.726  18.192  -9.718  1.00  2.44           C  
ATOM   1509  CD2 PHE A 104      -9.470  17.639 -10.174  1.00  2.44           C  
ATOM   1510  CE1 PHE A 104     -12.103  17.650 -10.940  1.00  2.44           C  
ATOM   1511  CE2 PHE A 104      -9.845  17.093 -11.397  1.00  2.44           C  
ATOM   1512  CZ  PHE A 104     -11.158  17.097 -11.773  1.00  2.44           C  
ATOM   1513  H   PHE A 104      -9.171  16.377  -7.360  1.00  2.44           H  
ATOM   1514  HA  PHE A 104      -9.878  18.754  -5.862  1.00  2.44           H  
ATOM   1515 1HB  PHE A 104     -10.373  19.807  -7.963  1.00  2.44           H  
ATOM   1516 2HB  PHE A 104      -8.871  18.981  -8.070  1.00  2.44           H  
ATOM   1517  HD1 PHE A 104     -12.479  18.627  -9.067  1.00  2.44           H  
ATOM   1518  HD2 PHE A 104      -8.420  17.648  -9.888  1.00  2.44           H  
ATOM   1519  HE1 PHE A 104     -13.151  17.663 -11.241  1.00  2.44           H  
ATOM   1520  HE2 PHE A 104      -9.086  16.664 -12.061  1.00  2.44           H  
ATOM   1521  HZ  PHE A 104     -11.450  16.673 -12.736  1.00  2.44           H  
ATOM   1522  N   LEU A 105     -12.423  18.967  -5.941  1.00  3.31           N  
ATOM   1523  CA  LEU A 105     -13.864  18.831  -5.748  1.00  3.31           C  
ATOM   1524  C   LEU A 105     -14.681  19.173  -7.011  1.00  3.31           C  
ATOM   1525  O   LEU A 105     -15.248  18.268  -7.607  1.00  3.31           O  
ATOM   1526  CB  LEU A 105     -14.309  19.625  -4.505  1.00  3.31           C  
ATOM   1527  CG  LEU A 105     -14.286  18.880  -3.181  1.00  3.31           C  
ATOM   1528  CD1 LEU A 105     -12.883  18.360  -2.915  1.00  3.31           C  
ATOM   1529  CD2 LEU A 105     -14.735  19.833  -2.083  1.00  3.31           C  
ATOM   1530  H   LEU A 105     -11.937  19.797  -5.638  1.00  3.31           H  
ATOM   1531  HA  LEU A 105     -14.062  17.784  -5.518  1.00  3.31           H  
ATOM   1532 1HB  LEU A 105     -13.644  20.459  -4.352  1.00  3.31           H  
ATOM   1533 2HB  LEU A 105     -15.295  19.990  -4.658  1.00  3.31           H  
ATOM   1534  HG  LEU A 105     -14.955  18.031  -3.220  1.00  3.31           H  
ATOM   1535 1HD1 LEU A 105     -12.868  17.825  -1.965  1.00  3.31           H  
ATOM   1536 2HD1 LEU A 105     -12.589  17.676  -3.711  1.00  3.31           H  
ATOM   1537 3HD1 LEU A 105     -12.180  19.190  -2.874  1.00  3.31           H  
ATOM   1538 1HD2 LEU A 105     -14.725  19.312  -1.126  1.00  3.31           H  
ATOM   1539 2HD2 LEU A 105     -14.055  20.684  -2.040  1.00  3.31           H  
ATOM   1540 3HD2 LEU A 105     -15.740  20.189  -2.289  1.00  3.31           H  
ATOM   1541  N   GLN A 106     -14.765  20.430  -7.488  1.00  4.17           N  
ATOM   1542  CA  GLN A 106     -14.247  21.708  -6.984  1.00  4.17           C  
ATOM   1543  C   GLN A 106     -15.409  22.558  -6.497  1.00  4.17           C  
ATOM   1544  O   GLN A 106     -15.336  23.781  -6.506  1.00  4.17           O  
ATOM   1545  CB  GLN A 106     -13.469  22.469  -8.058  1.00  4.17           C  
ATOM   1546  CG  GLN A 106     -12.243  21.765  -8.492  1.00  4.17           C  
ATOM   1547  CD  GLN A 106     -11.412  22.497  -9.537  1.00  4.17           C  
ATOM   1548  OE1 GLN A 106     -11.893  22.925 -10.602  1.00  4.17           O  
ATOM   1549  NE2 GLN A 106     -10.124  22.662  -9.216  1.00  4.17           N  
ATOM   1550  H   GLN A 106     -15.286  20.503  -8.345  1.00  4.17           H  
ATOM   1551  HA  GLN A 106     -13.564  21.548  -6.169  1.00  4.17           H  
ATOM   1552 1HB  GLN A 106     -14.101  22.618  -8.930  1.00  4.17           H  
ATOM   1553 2HB  GLN A 106     -13.188  23.452  -7.681  1.00  4.17           H  
ATOM   1554 1HG  GLN A 106     -11.627  21.617  -7.614  1.00  4.17           H  
ATOM   1555 2HG  GLN A 106     -12.539  20.822  -8.906  1.00  4.17           H  
ATOM   1556 1HE2 GLN A 106      -9.495  23.135  -9.832  1.00  4.17           H  
ATOM   1557 2HE2 GLN A 106      -9.778  22.330  -8.338  1.00  4.17           H  
ATOM   1558  N   ASN A 107     -16.499  21.893  -6.118  1.00  4.82           N  
ATOM   1559  CA  ASN A 107     -17.727  22.541  -5.673  1.00  4.82           C  
ATOM   1560  C   ASN A 107     -18.345  23.526  -6.692  1.00  4.82           C  
ATOM   1561  O   ASN A 107     -18.615  24.670  -6.333  1.00  4.82           O  
ATOM   1562  CB  ASN A 107     -17.485  23.225  -4.332  1.00  4.82           C  
ATOM   1563  CG  ASN A 107     -18.761  23.640  -3.600  1.00  4.82           C  
ATOM   1564  OD1 ASN A 107     -19.817  23.011  -3.709  1.00  4.82           O  
ATOM   1565  ND2 ASN A 107     -18.661  24.701  -2.831  1.00  4.82           N  
ATOM   1566  H   ASN A 107     -16.471  20.885  -6.144  1.00  4.82           H  
ATOM   1567  HA  ASN A 107     -18.468  21.765  -5.511  1.00  4.82           H  
ATOM   1568 1HB  ASN A 107     -16.922  22.548  -3.687  1.00  4.82           H  
ATOM   1569 2HB  ASN A 107     -16.874  24.113  -4.479  1.00  4.82           H  
ATOM   1570 1HD2 ASN A 107     -19.456  25.025  -2.317  1.00  4.82           H  
ATOM   1571 2HD2 ASN A 107     -17.789  25.186  -2.759  1.00  4.82           H  
ATOM   1572  N   ALA A 108     -18.599  23.118  -7.964  1.00  5.11           N  
ATOM   1573  CA  ALA A 108     -18.396  21.795  -8.594  1.00  5.11           C  
ATOM   1574  C   ALA A 108     -18.239  21.964 -10.103  1.00  5.11           C  
ATOM   1575  O   ALA A 108     -19.092  21.513 -10.859  1.00  5.11           O  
ATOM   1576  CB  ALA A 108     -19.552  20.844  -8.285  1.00  5.11           C  
ATOM   1577  H   ALA A 108     -19.004  23.822  -8.565  1.00  5.11           H  
ATOM   1578  HA  ALA A 108     -17.484  21.351  -8.249  1.00  5.11           H  
ATOM   1579 1HB  ALA A 108     -19.367  19.884  -8.769  1.00  5.11           H  
ATOM   1580 2HB  ALA A 108     -19.645  20.687  -7.215  1.00  5.11           H  
ATOM   1581 3HB  ALA A 108     -20.479  21.267  -8.667  1.00  5.11           H  
ATOM   1582  N   ARG A 109     -17.163  22.628 -10.548  1.00  4.97           N  
ATOM   1583  CA  ARG A 109     -16.985  22.907 -11.982  1.00  4.97           C  
ATOM   1584  C   ARG A 109     -16.931  21.642 -12.834  1.00  4.97           C  
ATOM   1585  O   ARG A 109     -17.318  21.658 -13.999  1.00  4.97           O  
ATOM   1586  CB  ARG A 109     -15.674  23.628 -12.271  1.00  4.97           C  
ATOM   1587  CG  ARG A 109     -15.531  25.028 -11.741  1.00  4.97           C  
ATOM   1588  CD  ARG A 109     -14.377  25.734 -12.397  1.00  4.97           C  
ATOM   1589  NE  ARG A 109     -13.080  25.104 -12.152  1.00  4.97           N  
ATOM   1590  CZ  ARG A 109     -11.944  25.446 -12.783  1.00  4.97           C  
ATOM   1591  NH1 ARG A 109     -11.929  26.416 -13.675  1.00  4.97           N  
ATOM   1592  NH2 ARG A 109     -10.853  24.788 -12.493  1.00  4.97           N  
ATOM   1593  H   ARG A 109     -16.486  22.980  -9.887  1.00  4.97           H  
ATOM   1594  HA  ARG A 109     -17.820  23.521 -12.322  1.00  4.97           H  
ATOM   1595 1HB  ARG A 109     -14.848  23.048 -11.856  1.00  4.97           H  
ATOM   1596 2HB  ARG A 109     -15.522  23.667 -13.350  1.00  4.97           H  
ATOM   1597 1HG  ARG A 109     -16.444  25.590 -11.939  1.00  4.97           H  
ATOM   1598 2HG  ARG A 109     -15.347  24.996 -10.665  1.00  4.97           H  
ATOM   1599 1HD  ARG A 109     -14.540  25.755 -13.473  1.00  4.97           H  
ATOM   1600 2HD  ARG A 109     -14.328  26.757 -12.022  1.00  4.97           H  
ATOM   1601  HE  ARG A 109     -13.001  24.332 -11.479  1.00  4.97           H  
ATOM   1602 1HH1 ARG A 109     -12.780  26.917 -13.892  1.00  4.97           H  
ATOM   1603 2HH1 ARG A 109     -11.068  26.660 -14.142  1.00  4.97           H  
ATOM   1604 1HH2 ARG A 109     -10.927  24.036 -11.797  1.00  4.97           H  
ATOM   1605 2HH2 ARG A 109      -9.980  25.010 -12.946  1.00  4.97           H  
ATOM   1606  N   LEU A 110     -16.406  20.562 -12.254  1.00  4.47           N  
ATOM   1607  CA  LEU A 110     -16.266  19.295 -12.955  1.00  4.47           C  
ATOM   1608  C   LEU A 110     -15.567  19.389 -14.295  1.00  4.47           C  
ATOM   1609  O   LEU A 110     -16.121  19.015 -15.329  1.00  4.47           O  
ATOM   1610  CB  LEU A 110     -17.604  18.617 -13.136  1.00  4.47           C  
ATOM   1611  CG  LEU A 110     -17.512  17.369 -13.937  1.00  4.47           C  
ATOM   1612  CD1 LEU A 110     -16.614  16.405 -13.292  1.00  4.47           C  
ATOM   1613  CD2 LEU A 110     -18.812  16.790 -14.038  1.00  4.47           C  
ATOM   1614  H   LEU A 110     -16.115  20.625 -11.294  1.00  4.47           H  
ATOM   1615  HA  LEU A 110     -15.668  18.641 -12.320  1.00  4.47           H  
ATOM   1616 1HB  LEU A 110     -18.013  18.370 -12.157  1.00  4.47           H  
ATOM   1617 2HB  LEU A 110     -18.292  19.294 -13.642  1.00  4.47           H  
ATOM   1618  HG  LEU A 110     -17.131  17.602 -14.917  1.00  4.47           H  
ATOM   1619 1HD1 LEU A 110     -16.588  15.552 -13.859  1.00  4.47           H  
ATOM   1620 2HD1 LEU A 110     -15.611  16.821 -13.196  1.00  4.47           H  
ATOM   1621 3HD1 LEU A 110     -16.983  16.154 -12.362  1.00  4.47           H  
ATOM   1622 1HD2 LEU A 110     -18.748  15.911 -14.623  1.00  4.47           H  
ATOM   1623 2HD2 LEU A 110     -19.154  16.538 -13.057  1.00  4.47           H  
ATOM   1624 3HD2 LEU A 110     -19.486  17.497 -14.497  1.00  4.47           H  
ATOM   1625  N   THR A 111     -14.342  19.873 -14.276  1.00  3.74           N  
ATOM   1626  CA  THR A 111     -13.586  20.029 -15.499  1.00  3.74           C  
ATOM   1627  C   THR A 111     -12.245  19.326 -15.397  1.00  3.74           C  
ATOM   1628  O   THR A 111     -11.972  18.618 -14.430  1.00  3.74           O  
ATOM   1629  CB  THR A 111     -13.409  21.524 -15.831  1.00  3.74           C  
ATOM   1630  OG1 THR A 111     -12.855  21.651 -17.155  1.00  3.74           O  
ATOM   1631  CG2 THR A 111     -12.503  22.222 -14.797  1.00  3.74           C  
ATOM   1632  H   THR A 111     -13.935  20.157 -13.399  1.00  3.74           H  
ATOM   1633  HA  THR A 111     -14.141  19.567 -16.315  1.00  3.74           H  
ATOM   1634  HB  THR A 111     -14.391  22.004 -15.818  1.00  3.74           H  
ATOM   1635  HG1 THR A 111     -12.876  22.577 -17.421  1.00  3.74           H  
ATOM   1636 1HG2 THR A 111     -12.409  23.277 -15.053  1.00  3.74           H  
ATOM   1637 2HG2 THR A 111     -12.945  22.129 -13.802  1.00  3.74           H  
ATOM   1638 3HG2 THR A 111     -11.514  21.765 -14.792  1.00  3.74           H  
ATOM   1639  N   THR A 112     -11.405  19.516 -16.398  1.00  2.96           N  
ATOM   1640  CA  THR A 112     -10.130  18.803 -16.457  1.00  2.96           C  
ATOM   1641  C   THR A 112      -9.047  19.391 -15.565  1.00  2.96           C  
ATOM   1642  O   THR A 112      -8.043  19.922 -16.045  1.00  2.96           O  
ATOM   1643  CB  THR A 112      -9.616  18.693 -17.895  1.00  2.96           C  
ATOM   1644  OG1 THR A 112      -9.566  19.989 -18.493  1.00  2.96           O  
ATOM   1645  CG2 THR A 112     -10.523  17.791 -18.701  1.00  2.96           C  
ATOM   1646  H   THR A 112     -11.692  20.170 -17.115  1.00  2.96           H  
ATOM   1647  HA  THR A 112     -10.312  17.788 -16.109  1.00  2.96           H  
ATOM   1648  HB  THR A 112      -8.610  18.271 -17.883  1.00  2.96           H  
ATOM   1649  HG1 THR A 112      -9.045  20.574 -17.934  1.00  2.96           H  
ATOM   1650 1HG2 THR A 112     -10.142  17.716 -19.712  1.00  2.96           H  
ATOM   1651 2HG2 THR A 112     -10.546  16.803 -18.243  1.00  2.96           H  
ATOM   1652 3HG2 THR A 112     -11.531  18.203 -18.722  1.00  2.96           H  
ATOM   1653  N   GLY A 113      -9.270  19.298 -14.265  1.00  2.25           N  
ATOM   1654  CA  GLY A 113      -8.313  19.785 -13.298  1.00  2.25           C  
ATOM   1655  C   GLY A 113      -7.261  18.694 -13.206  1.00  2.25           C  
ATOM   1656  O   GLY A 113      -7.349  17.710 -13.936  1.00  2.25           O  
ATOM   1657  H   GLY A 113     -10.146  18.864 -13.973  1.00  2.25           H  
ATOM   1658 1HA  GLY A 113      -7.882  20.723 -13.645  1.00  2.25           H  
ATOM   1659 2HA  GLY A 113      -8.798  19.946 -12.335  1.00  2.25           H  
ATOM   1660  N   PRO A 114      -6.252  18.823 -12.357  1.00  1.69           N  
ATOM   1661  CA  PRO A 114      -5.200  17.842 -12.196  1.00  1.69           C  
ATOM   1662  C   PRO A 114      -5.782  16.499 -11.799  1.00  1.69           C  
ATOM   1663  O   PRO A 114      -6.665  16.456 -10.946  1.00  1.69           O  
ATOM   1664  CB  PRO A 114      -4.372  18.435 -11.052  1.00  1.69           C  
ATOM   1665  CG  PRO A 114      -4.667  19.929 -11.096  1.00  1.69           C  
ATOM   1666  CD  PRO A 114      -6.127  20.013 -11.510  1.00  1.69           C  
ATOM   1667  HA  PRO A 114      -4.619  17.763 -13.130  1.00  1.69           H  
ATOM   1668 1HB  PRO A 114      -4.660  17.963 -10.098  1.00  1.69           H  
ATOM   1669 2HB  PRO A 114      -3.305  18.209 -11.205  1.00  1.69           H  
ATOM   1670 1HG  PRO A 114      -4.476  20.383 -10.110  1.00  1.69           H  
ATOM   1671 2HG  PRO A 114      -3.991  20.425 -11.809  1.00  1.69           H  
ATOM   1672 1HD  PRO A 114      -6.793  19.938 -10.637  1.00  1.69           H  
ATOM   1673 2HD  PRO A 114      -6.285  20.937 -12.077  1.00  1.69           H  
ATOM   1674  N   TYR A 115      -5.226  15.415 -12.317  1.00  1.29           N  
ATOM   1675  CA  TYR A 115      -5.669  14.089 -11.904  1.00  1.29           C  
ATOM   1676  C   TYR A 115      -4.592  13.423 -11.091  1.00  1.29           C  
ATOM   1677  O   TYR A 115      -3.404  13.664 -11.311  1.00  1.29           O  
ATOM   1678  CB  TYR A 115      -6.138  13.248 -13.095  1.00  1.29           C  
ATOM   1679  CG  TYR A 115      -7.537  13.668 -13.562  1.00  1.29           C  
ATOM   1680  CD1 TYR A 115      -7.740  14.721 -14.416  1.00  1.29           C  
ATOM   1681  CD2 TYR A 115      -8.624  12.961 -13.089  1.00  1.29           C  
ATOM   1682  CE1 TYR A 115      -9.034  15.064 -14.782  1.00  1.29           C  
ATOM   1683  CE2 TYR A 115      -9.907  13.281 -13.447  1.00  1.29           C  
ATOM   1684  CZ  TYR A 115     -10.122  14.331 -14.293  1.00  1.29           C  
ATOM   1685  OH  TYR A 115     -11.409  14.664 -14.655  1.00  1.29           O  
ATOM   1686  H   TYR A 115      -4.502  15.507 -13.016  1.00  1.29           H  
ATOM   1687  HA  TYR A 115      -6.511  14.199 -11.244  1.00  1.29           H  
ATOM   1688 1HB  TYR A 115      -5.445  13.354 -13.928  1.00  1.29           H  
ATOM   1689 2HB  TYR A 115      -6.166  12.191 -12.812  1.00  1.29           H  
ATOM   1690  HD1 TYR A 115      -6.892  15.297 -14.796  1.00  1.29           H  
ATOM   1691  HD2 TYR A 115      -8.449  12.142 -12.424  1.00  1.29           H  
ATOM   1692  HE1 TYR A 115      -9.193  15.905 -15.447  1.00  1.29           H  
ATOM   1693  HE2 TYR A 115     -10.747  12.699 -13.056  1.00  1.29           H  
ATOM   1694  HH  TYR A 115     -12.029  14.137 -14.145  1.00  1.29           H  
ATOM   1695  N   ASP A 116      -5.019  12.621 -10.121  1.00  1.03           N  
ATOM   1696  CA  ASP A 116      -4.092  11.947  -9.233  1.00  1.03           C  
ATOM   1697  C   ASP A 116      -3.827  10.508  -9.655  1.00  1.03           C  
ATOM   1698  O   ASP A 116      -2.691  10.034  -9.568  1.00  1.03           O  
ATOM   1699  CB  ASP A 116      -4.645  12.000  -7.806  1.00  1.03           C  
ATOM   1700  CG  ASP A 116      -4.738  13.428  -7.237  1.00  1.03           C  
ATOM   1701  OD1 ASP A 116      -3.733  14.103  -7.218  1.00  1.03           O  
ATOM   1702  OD2 ASP A 116      -5.809  13.836  -6.794  1.00  1.03           O  
ATOM   1703  H   ASP A 116      -6.015  12.438 -10.013  1.00  1.03           H  
ATOM   1704  HA  ASP A 116      -3.145  12.484  -9.254  1.00  1.03           H  
ATOM   1705 1HB  ASP A 116      -5.635  11.544  -7.786  1.00  1.03           H  
ATOM   1706 2HB  ASP A 116      -3.997  11.416  -7.160  1.00  1.03           H  
ATOM   1707  N   TYR A 117      -4.866   9.817 -10.134  1.00  0.86           N  
ATOM   1708  CA  TYR A 117      -4.692   8.418 -10.511  1.00  0.86           C  
ATOM   1709  C   TYR A 117      -5.292   8.104 -11.862  1.00  0.86           C  
ATOM   1710  O   TYR A 117      -6.318   8.662 -12.247  1.00  0.86           O  
ATOM   1711  CB  TYR A 117      -5.271   7.486  -9.441  1.00  0.86           C  
ATOM   1712  CG  TYR A 117      -4.595   7.698  -8.103  1.00  0.86           C  
ATOM   1713  CD1 TYR A 117      -5.131   8.588  -7.182  1.00  0.86           C  
ATOM   1714  CD2 TYR A 117      -3.399   7.052  -7.827  1.00  0.86           C  
ATOM   1715  CE1 TYR A 117      -4.476   8.823  -5.986  1.00  0.86           C  
ATOM   1716  CE2 TYR A 117      -2.739   7.290  -6.635  1.00  0.86           C  
ATOM   1717  CZ  TYR A 117      -3.274   8.175  -5.715  1.00  0.86           C  
ATOM   1718  OH  TYR A 117      -2.619   8.417  -4.524  1.00  0.86           O  
ATOM   1719  H   TYR A 117      -5.780  10.261 -10.198  1.00  0.86           H  
ATOM   1720  HA  TYR A 117      -3.624   8.214 -10.587  1.00  0.86           H  
ATOM   1721 1HB  TYR A 117      -6.341   7.669  -9.325  1.00  0.86           H  
ATOM   1722 2HB  TYR A 117      -5.141   6.444  -9.740  1.00  0.86           H  
ATOM   1723  HD1 TYR A 117      -6.066   9.104  -7.404  1.00  0.86           H  
ATOM   1724  HD2 TYR A 117      -2.974   6.362  -8.556  1.00  0.86           H  
ATOM   1725  HE1 TYR A 117      -4.897   9.522  -5.264  1.00  0.86           H  
ATOM   1726  HE2 TYR A 117      -1.799   6.786  -6.425  1.00  0.86           H  
ATOM   1727  HH  TYR A 117      -3.100   9.085  -4.026  1.00  0.86           H  
ATOM   1728  N   TRP A 118      -4.644   7.182 -12.565  1.00  0.76           N  
ATOM   1729  CA  TRP A 118      -5.100   6.694 -13.862  1.00  0.76           C  
ATOM   1730  C   TRP A 118      -5.138   5.176 -13.865  1.00  0.76           C  
ATOM   1731  O   TRP A 118      -4.289   4.534 -13.242  1.00  0.76           O  
ATOM   1732  CB  TRP A 118      -4.156   7.187 -14.954  1.00  0.76           C  
ATOM   1733  CG  TRP A 118      -4.184   8.683 -15.148  1.00  0.76           C  
ATOM   1734  CD1 TRP A 118      -3.548   9.640 -14.399  1.00  0.76           C  
ATOM   1735  CD2 TRP A 118      -4.847   9.386 -16.211  1.00  0.76           C  
ATOM   1736  NE1 TRP A 118      -3.800  10.884 -14.913  1.00  0.76           N  
ATOM   1737  CE2 TRP A 118      -4.592  10.751 -16.024  1.00  0.76           C  
ATOM   1738  CE3 TRP A 118      -5.621   8.976 -17.294  1.00  0.76           C  
ATOM   1739  CZ2 TRP A 118      -5.092  11.711 -16.883  1.00  0.76           C  
ATOM   1740  CZ3 TRP A 118      -6.109   9.932 -18.156  1.00  0.76           C  
ATOM   1741  CH2 TRP A 118      -5.850  11.269 -17.955  1.00  0.76           C  
ATOM   1742  H   TRP A 118      -3.798   6.788 -12.178  1.00  0.76           H  
ATOM   1743  HA  TRP A 118      -6.098   7.071 -14.056  1.00  0.76           H  
ATOM   1744 1HB  TRP A 118      -3.137   6.887 -14.718  1.00  0.76           H  
ATOM   1745 2HB  TRP A 118      -4.426   6.710 -15.899  1.00  0.76           H  
ATOM   1746  HD1 TRP A 118      -2.934   9.445 -13.520  1.00  0.76           H  
ATOM   1747  HE1 TRP A 118      -3.445  11.757 -14.542  1.00  0.76           H  
ATOM   1748  HE3 TRP A 118      -5.826   7.921 -17.450  1.00  0.76           H  
ATOM   1749  HZ2 TRP A 118      -4.897  12.775 -16.745  1.00  0.76           H  
ATOM   1750  HZ3 TRP A 118      -6.703   9.598 -18.992  1.00  0.76           H  
ATOM   1751  HH2 TRP A 118      -6.249  12.000 -18.654  1.00  0.76           H  
ATOM   1752  N   GLY A 119      -6.100   4.612 -14.584  1.00  0.70           N  
ATOM   1753  CA  GLY A 119      -6.196   3.166 -14.704  1.00  0.70           C  
ATOM   1754  C   GLY A 119      -5.365   2.608 -15.846  1.00  0.70           C  
ATOM   1755  O   GLY A 119      -4.676   3.339 -16.558  1.00  0.70           O  
ATOM   1756  H   GLY A 119      -6.794   5.208 -15.034  1.00  0.70           H  
ATOM   1757 1HA  GLY A 119      -5.873   2.707 -13.772  1.00  0.70           H  
ATOM   1758 2HA  GLY A 119      -7.242   2.888 -14.845  1.00  0.70           H  
ATOM   1759  N   GLN A 120      -5.467   1.293 -16.021  1.00  0.66           N  
ATOM   1760  CA  GLN A 120      -4.765   0.546 -17.063  1.00  0.66           C  
ATOM   1761  C   GLN A 120      -5.133   0.971 -18.486  1.00  0.66           C  
ATOM   1762  O   GLN A 120      -4.281   1.016 -19.376  1.00  0.66           O  
ATOM   1763  CB  GLN A 120      -5.049  -0.952 -16.885  1.00  0.66           C  
ATOM   1764  CG  GLN A 120      -4.333  -1.837 -17.884  1.00  0.66           C  
ATOM   1765  CD  GLN A 120      -4.525  -3.347 -17.639  1.00  0.66           C  
ATOM   1766  OE1 GLN A 120      -5.436  -3.836 -16.943  1.00  0.66           O  
ATOM   1767  NE2 GLN A 120      -3.620  -4.121 -18.235  1.00  0.66           N  
ATOM   1768  H   GLN A 120      -6.053   0.782 -15.376  1.00  0.66           H  
ATOM   1769  HA  GLN A 120      -3.697   0.715 -16.933  1.00  0.66           H  
ATOM   1770 1HB  GLN A 120      -4.760  -1.266 -15.880  1.00  0.66           H  
ATOM   1771 2HB  GLN A 120      -6.120  -1.133 -16.991  1.00  0.66           H  
ATOM   1772 1HG  GLN A 120      -4.727  -1.607 -18.880  1.00  0.66           H  
ATOM   1773 2HG  GLN A 120      -3.267  -1.618 -17.848  1.00  0.66           H  
ATOM   1774 1HE2 GLN A 120      -3.665  -5.115 -18.130  1.00  0.66           H  
ATOM   1775 2HE2 GLN A 120      -2.896  -3.709 -18.789  1.00  0.66           H  
ATOM   1776  N   GLY A 121      -6.410   1.260 -18.690  1.00  0.63           N  
ATOM   1777  CA  GLY A 121      -6.948   1.637 -19.984  1.00  0.63           C  
ATOM   1778  C   GLY A 121      -7.538   0.451 -20.740  1.00  0.63           C  
ATOM   1779  O   GLY A 121      -7.120  -0.696 -20.547  1.00  0.63           O  
ATOM   1780  H   GLY A 121      -7.049   1.238 -17.907  1.00  0.63           H  
ATOM   1781 1HA  GLY A 121      -7.721   2.378 -19.818  1.00  0.63           H  
ATOM   1782 2HA  GLY A 121      -6.178   2.111 -20.586  1.00  0.63           H  
ATOM   1783  N   THR A 122      -8.507   0.735 -21.614  1.00  0.61           N  
ATOM   1784  CA  THR A 122      -9.156  -0.298 -22.426  1.00  0.61           C  
ATOM   1785  C   THR A 122      -9.096   0.040 -23.906  1.00  0.61           C  
ATOM   1786  O   THR A 122      -9.232   1.197 -24.287  1.00  0.61           O  
ATOM   1787  CB  THR A 122     -10.646  -0.420 -22.050  1.00  0.61           C  
ATOM   1788  OG1 THR A 122     -11.266   0.845 -22.281  1.00  0.61           O  
ATOM   1789  CG2 THR A 122     -10.826  -0.810 -20.629  1.00  0.61           C  
ATOM   1790  H   THR A 122      -8.788   1.712 -21.692  1.00  0.61           H  
ATOM   1791  HA  THR A 122      -8.651  -1.249 -22.265  1.00  0.61           H  
ATOM   1792  HB  THR A 122     -11.116  -1.161 -22.688  1.00  0.61           H  
ATOM   1793  HG1 THR A 122     -10.941   1.479 -21.619  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122     -11.885  -0.872 -20.388  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122     -10.353  -1.773 -20.441  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122     -10.357  -0.055 -20.031  1.00  0.61           H  
ATOM   1797  N   GLN A 123      -9.011  -0.977 -24.754  1.00  0.61           N  
ATOM   1798  CA  GLN A 123      -9.035  -0.736 -26.195  1.00  0.61           C  
ATOM   1799  C   GLN A 123     -10.396  -0.949 -26.813  1.00  0.61           C  
ATOM   1800  O   GLN A 123     -10.998  -2.018 -26.664  1.00  0.61           O  
ATOM   1801  CB  GLN A 123      -8.008  -1.609 -26.925  1.00  0.61           C  
ATOM   1802  CG  GLN A 123      -8.087  -1.544 -28.499  1.00  0.61           C  
ATOM   1803  CD  GLN A 123      -7.676  -0.191 -29.138  1.00  0.61           C  
ATOM   1804  OE1 GLN A 123      -6.832   0.537 -28.619  1.00  0.61           O  
ATOM   1805  NE2 GLN A 123      -8.266   0.123 -30.293  1.00  0.61           N  
ATOM   1806  H   GLN A 123      -8.907  -1.917 -24.400  1.00  0.61           H  
ATOM   1807  HA  GLN A 123      -8.765   0.303 -26.373  1.00  0.61           H  
ATOM   1808 1HB  GLN A 123      -7.004  -1.304 -26.631  1.00  0.61           H  
ATOM   1809 2HB  GLN A 123      -8.137  -2.649 -26.627  1.00  0.61           H  
ATOM   1810 1HG  GLN A 123      -7.430  -2.311 -28.903  1.00  0.61           H  
ATOM   1811 2HG  GLN A 123      -9.116  -1.753 -28.806  1.00  0.61           H  
ATOM   1812 1HE2 GLN A 123      -8.035   0.972 -30.758  1.00  0.61           H  
ATOM   1813 2HE2 GLN A 123      -8.933  -0.509 -30.723  1.00  0.61           H  
ATOM   1814  N   VAL A 124     -10.865   0.076 -27.506  1.00  0.63           N  
ATOM   1815  CA  VAL A 124     -12.110   0.004 -28.238  1.00  0.63           C  
ATOM   1816  C   VAL A 124     -11.842   0.202 -29.708  1.00  0.63           C  
ATOM   1817  O   VAL A 124     -11.285   1.221 -30.122  1.00  0.63           O  
ATOM   1818  CB  VAL A 124     -13.090   1.075 -27.757  1.00  0.63           C  
ATOM   1819  CG1 VAL A 124     -14.387   1.041 -28.600  1.00  0.63           C  
ATOM   1820  CG2 VAL A 124     -13.379   0.829 -26.257  1.00  0.63           C  
ATOM   1821  H   VAL A 124     -10.328   0.946 -27.539  1.00  0.63           H  
ATOM   1822  HA  VAL A 124     -12.556  -0.979 -28.093  1.00  0.63           H  
ATOM   1823  HB  VAL A 124     -12.645   2.037 -27.882  1.00  0.63           H  
ATOM   1824 1HG1 VAL A 124     -15.080   1.809 -28.251  1.00  0.63           H  
ATOM   1825 2HG1 VAL A 124     -14.139   1.228 -29.646  1.00  0.63           H  
ATOM   1826 3HG1 VAL A 124     -14.842   0.077 -28.523  1.00  0.63           H  
ATOM   1827 1HG2 VAL A 124     -14.050   1.577 -25.881  1.00  0.63           H  
ATOM   1828 2HG2 VAL A 124     -13.829  -0.154 -26.135  1.00  0.63           H  
ATOM   1829 3HG2 VAL A 124     -12.449   0.875 -25.687  1.00  0.63           H  
ATOM   1830  N   THR A 125     -12.242  -0.783 -30.497  1.00  0.70           N  
ATOM   1831  CA  THR A 125     -12.060  -0.685 -31.929  1.00  0.70           C  
ATOM   1832  C   THR A 125     -13.396  -0.709 -32.608  1.00  0.70           C  
ATOM   1833  O   THR A 125     -14.230  -1.563 -32.305  1.00  0.70           O  
ATOM   1834  CB  THR A 125     -11.182  -1.819 -32.497  1.00  0.70           C  
ATOM   1835  OG1 THR A 125      -9.862  -1.780 -31.908  1.00  0.70           O  
ATOM   1836  CG2 THR A 125     -11.067  -1.655 -34.022  1.00  0.70           C  
ATOM   1837  H   THR A 125     -12.677  -1.609 -30.084  1.00  0.70           H  
ATOM   1838  HA  THR A 125     -11.615   0.262 -32.168  1.00  0.70           H  
ATOM   1839  HB  THR A 125     -11.641  -2.773 -32.269  1.00  0.70           H  
ATOM   1840  HG1 THR A 125      -9.304  -2.428 -32.346  1.00  0.70           H  
ATOM   1841 1HG2 THR A 125     -10.454  -2.441 -34.441  1.00  0.70           H  
ATOM   1842 2HG2 THR A 125     -12.053  -1.705 -34.478  1.00  0.70           H  
ATOM   1843 3HG2 THR A 125     -10.613  -0.691 -34.248  1.00  0.70           H  
ATOM   1844  N   VAL A 126     -13.596   0.234 -33.517  1.00  0.83           N  
ATOM   1845  CA  VAL A 126     -14.838   0.287 -34.247  1.00  0.83           C  
ATOM   1846  C   VAL A 126     -14.511  -0.026 -35.715  1.00  0.83           C  
ATOM   1847  O   VAL A 126     -13.695   0.663 -36.330  1.00  0.83           O  
ATOM   1848  CB  VAL A 126     -15.469   1.677 -34.094  1.00  0.83           C  
ATOM   1849  CG1 VAL A 126     -16.757   1.710 -34.835  1.00  0.83           C  
ATOM   1850  CG2 VAL A 126     -15.654   2.045 -32.610  1.00  0.83           C  
ATOM   1851  H   VAL A 126     -12.874   0.929 -33.710  1.00  0.83           H  
ATOM   1852  HA  VAL A 126     -15.522  -0.459 -33.859  1.00  0.83           H  
ATOM   1853  HB  VAL A 126     -14.809   2.407 -34.538  1.00  0.83           H  
ATOM   1854 1HG1 VAL A 126     -17.206   2.690 -34.764  1.00  0.83           H  
ATOM   1855 2HG1 VAL A 126     -16.555   1.470 -35.857  1.00  0.83           H  
ATOM   1856 3HG1 VAL A 126     -17.434   0.975 -34.410  1.00  0.83           H  
ATOM   1857 1HG2 VAL A 126     -16.079   3.044 -32.547  1.00  0.83           H  
ATOM   1858 2HG2 VAL A 126     -16.310   1.347 -32.133  1.00  0.83           H  
ATOM   1859 3HG2 VAL A 126     -14.688   2.038 -32.108  1.00  0.83           H  
ATOM   1860  N   SER A 127     -15.122  -1.077 -36.266  1.00  1.07           N  
ATOM   1861  CA  SER A 127     -14.798  -1.516 -37.630  1.00  1.07           C  
ATOM   1862  C   SER A 127     -15.969  -1.994 -38.449  1.00  1.07           C  
ATOM   1863  O   SER A 127     -16.642  -2.964 -38.108  1.00  1.07           O  
ATOM   1864  CB  SER A 127     -13.816  -2.665 -37.598  1.00  1.07           C  
ATOM   1865  OG  SER A 127     -13.568  -3.170 -38.912  1.00  1.07           O  
ATOM   1866  H   SER A 127     -15.796  -1.592 -35.698  1.00  1.07           H  
ATOM   1867  HA  SER A 127     -14.344  -0.674 -38.153  1.00  1.07           H  
ATOM   1868 1HB  SER A 127     -12.881  -2.340 -37.141  1.00  1.07           H  
ATOM   1869 2HB  SER A 127     -14.225  -3.455 -36.979  1.00  1.07           H  
ATOM   1870  HG  SER A 127     -13.067  -2.471 -39.364  1.00  1.07           H  
ATOM   1871  N   SER A 128     -16.137  -1.387 -39.616  1.00  1.48           N  
ATOM   1872  CA  SER A 128     -17.221  -1.739 -40.527  1.00  1.48           C  
ATOM   1873  C   SER A 128     -17.120  -3.163 -41.060  1.00  1.48           C  
ATOM   1874  O   SER A 128     -18.093  -3.689 -41.604  1.00  1.48           O  
ATOM   1875  CB  SER A 128     -17.250  -0.767 -41.687  1.00  1.48           C  
ATOM   1876  OG  SER A 128     -16.108  -0.908 -42.481  1.00  1.48           O  
ATOM   1877  H   SER A 128     -15.525  -0.622 -39.861  1.00  1.48           H  
ATOM   1878  HA  SER A 128     -18.161  -1.661 -39.990  1.00  1.48           H  
ATOM   1879 1HB  SER A 128     -18.140  -0.949 -42.288  1.00  1.48           H  
ATOM   1880 2HB  SER A 128     -17.312   0.252 -41.309  1.00  1.48           H  
ATOM   1881  HG  SER A 128     -16.102  -1.829 -42.767  1.00  1.48           H  
ATOM   1882  N   GLY A 129     -15.936  -3.776 -40.953  1.00  2.12           N  
ATOM   1883  CA  GLY A 129     -15.768  -5.128 -41.446  1.00  2.12           C  
ATOM   1884  C   GLY A 129     -15.584  -6.120 -40.305  1.00  2.12           C  
ATOM   1885  O   GLY A 129     -15.320  -7.297 -40.547  1.00  2.12           O  
ATOM   1886  H   GLY A 129     -15.160  -3.334 -40.458  1.00  2.12           H  
ATOM   1887 1HA  GLY A 129     -16.634  -5.414 -42.043  1.00  2.12           H  
ATOM   1888 2HA  GLY A 129     -14.902  -5.166 -42.104  1.00  2.12           H  
ATOM   1889  N   GLY A 130     -15.679  -5.650 -39.056  1.00  3.05           N  
ATOM   1890  CA  GLY A 130     -15.447  -6.550 -37.937  1.00  3.05           C  
ATOM   1891  C   GLY A 130     -13.981  -6.981 -37.859  1.00  3.05           C  
ATOM   1892  O   GLY A 130     -13.692  -8.117 -37.478  1.00  3.05           O  
ATOM   1893  H   GLY A 130     -15.934  -4.682 -38.870  1.00  3.05           H  
ATOM   1894 1HA  GLY A 130     -15.729  -6.047 -37.010  1.00  3.05           H  
ATOM   1895 2HA  GLY A 130     -16.086  -7.426 -38.035  1.00  3.05           H  
ATOM   1896  N   GLY A 131     -13.047  -6.112 -38.259  1.00  4.25           N  
ATOM   1897  CA  GLY A 131     -11.645  -6.519 -38.265  1.00  4.25           C  
ATOM   1898  C   GLY A 131     -11.179  -7.045 -36.910  1.00  4.25           C  
ATOM   1899  O   GLY A 131     -11.276  -6.362 -35.893  1.00  4.25           O  
ATOM   1900  H   GLY A 131     -13.305  -5.173 -38.559  1.00  4.25           H  
ATOM   1901 1HA  GLY A 131     -11.500  -7.288 -39.024  1.00  4.25           H  
ATOM   1902 2HA  GLY A 131     -11.028  -5.669 -38.555  1.00  4.25           H  
ATOM   1903  N   SER A 132     -10.630  -8.258 -36.925  1.00  5.56           N  
ATOM   1904  CA  SER A 132     -10.161  -8.943 -35.726  1.00  5.56           C  
ATOM   1905  C   SER A 132      -9.057  -8.173 -35.031  1.00  5.56           C  
ATOM   1906  O   SER A 132      -8.215  -7.557 -35.689  1.00  5.56           O  
ATOM   1907  CB  SER A 132      -9.675 -10.333 -36.074  1.00  5.56           C  
ATOM   1908  OG  SER A 132      -9.168 -10.987 -34.941  1.00  5.56           O  
ATOM   1909  H   SER A 132     -10.577  -8.742 -37.808  1.00  5.56           H  
ATOM   1910  HA  SER A 132     -11.000  -9.030 -35.034  1.00  5.56           H  
ATOM   1911 1HB  SER A 132     -10.495 -10.911 -36.496  1.00  5.56           H  
ATOM   1912 2HB  SER A 132      -8.897 -10.263 -36.832  1.00  5.56           H  
ATOM   1913  HG  SER A 132      -8.504 -10.390 -34.555  1.00  5.56           H  
ATOM   1914  N   LEU A 133      -9.060  -8.209 -33.705  1.00  6.73           N  
ATOM   1915  CA  LEU A 133      -8.045  -7.514 -32.931  1.00  6.73           C  
ATOM   1916  C   LEU A 133      -6.911  -8.447 -32.540  1.00  6.73           C  
ATOM   1917  O   LEU A 133      -7.121  -9.655 -32.409  1.00  6.73           O  
ATOM   1918  CB  LEU A 133      -8.682  -6.896 -31.691  1.00  6.73           C  
ATOM   1919  CG  LEU A 133      -9.824  -5.961 -32.019  1.00  6.73           C  
ATOM   1920  CD1 LEU A 133     -10.406  -5.358 -30.736  1.00  6.73           C  
ATOM   1921  CD2 LEU A 133      -9.330  -4.933 -32.968  1.00  6.73           C  
ATOM   1922  H   LEU A 133      -9.783  -8.727 -33.228  1.00  6.73           H  
ATOM   1923  HA  LEU A 133      -7.628  -6.715 -33.543  1.00  6.73           H  
ATOM   1924 1HB  LEU A 133      -9.062  -7.692 -31.052  1.00  6.73           H  
ATOM   1925 2HB  LEU A 133      -7.922  -6.337 -31.142  1.00  6.73           H  
ATOM   1926  HG  LEU A 133     -10.617  -6.524 -32.508  1.00  6.73           H  
ATOM   1927 1HD1 LEU A 133     -11.230  -4.697 -30.976  1.00  6.73           H  
ATOM   1928 2HD1 LEU A 133     -10.764  -6.157 -30.088  1.00  6.73           H  
ATOM   1929 3HD1 LEU A 133      -9.637  -4.787 -30.216  1.00  6.73           H  
ATOM   1930 1HD2 LEU A 133     -10.141  -4.304 -33.226  1.00  6.73           H  
ATOM   1931 2HD2 LEU A 133      -8.535  -4.354 -32.504  1.00  6.73           H  
ATOM   1932 3HD2 LEU A 133      -8.952  -5.413 -33.870  1.00  6.73           H  
ATOM   1933  N   GLU A 134      -5.727  -7.872 -32.355  1.00  7.62           N  
ATOM   1934  CA  GLU A 134      -4.539  -8.603 -31.939  1.00  7.62           C  
ATOM   1935  C   GLU A 134      -3.616  -7.680 -31.153  1.00  7.62           C  
ATOM   1936  O   GLU A 134      -3.127  -8.053 -30.087  1.00  7.62           O  
ATOM   1937  OXT GLU A 134      -3.647  -6.478 -31.415  1.00  7.62           O  
ATOM   1938  CB  GLU A 134      -3.812  -9.176 -33.166  1.00  7.62           C  
ATOM   1939  CG  GLU A 134      -2.576 -10.025 -32.851  1.00  7.62           C  
ATOM   1940  CD  GLU A 134      -1.940 -10.650 -34.085  1.00  7.62           C  
ATOM   1941  OE1 GLU A 134      -2.454 -10.461 -35.163  1.00  7.62           O  
ATOM   1942  OE2 GLU A 134      -0.942 -11.317 -33.939  1.00  7.62           O  
ATOM   1943  H   GLU A 134      -5.649  -6.875 -32.505  1.00  7.62           H  
ATOM   1944  HA  GLU A 134      -4.841  -9.424 -31.288  1.00  7.62           H  
ATOM   1945 1HB  GLU A 134      -4.503  -9.797 -33.738  1.00  7.62           H  
ATOM   1946 2HB  GLU A 134      -3.498  -8.358 -33.815  1.00  7.62           H  
ATOM   1947 1HG  GLU A 134      -1.835  -9.397 -32.356  1.00  7.62           H  
ATOM   1948 2HG  GLU A 134      -2.862 -10.815 -32.158  1.00  7.62           H  
TER    1949
ENDMDL

REMARK ID 625224 MODEL 3 2024-07-13_00000101_3_19
PFRMAT TS
TARGET 2024-07-13_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.481  -0.580  -0.731  1.00  5.69           N  
ATOM      2  CA  MET A   1       1.927  -0.464  -0.665  1.00  5.69           C  
ATOM      3  C   MET A   1       2.361   0.858  -1.277  1.00  5.69           C  
ATOM      4  O   MET A   1       3.482   1.320  -1.056  1.00  5.69           O  
ATOM      5  CB  MET A   1       2.589  -1.630  -1.403  1.00  5.69           C  
ATOM      6  CG  MET A   1       2.348  -3.004  -0.779  1.00  5.69           C  
ATOM      7  SD  MET A   1       2.974  -3.135   0.911  1.00  5.69           S  
ATOM      8  CE  MET A   1       4.742  -3.095   0.622  1.00  5.69           C  
ATOM      9 1H   MET A   1       0.220  -1.532  -0.939  1.00  5.69           H  
ATOM     10 2H   MET A   1       0.061  -0.298   0.154  1.00  5.69           H  
ATOM     11 3H   MET A   1       0.155   0.036  -1.462  1.00  5.69           H  
ATOM     12  HA  MET A   1       2.233  -0.470   0.381  1.00  5.69           H  
ATOM     13 1HB  MET A   1       2.225  -1.660  -2.428  1.00  5.69           H  
ATOM     14 2HB  MET A   1       3.666  -1.466  -1.446  1.00  5.69           H  
ATOM     15 1HG  MET A   1       1.278  -3.208  -0.764  1.00  5.69           H  
ATOM     16 2HG  MET A   1       2.832  -3.769  -1.385  1.00  5.69           H  
ATOM     17 1HE  MET A   1       5.268  -3.169   1.574  1.00  5.69           H  
ATOM     18 2HE  MET A   1       5.025  -3.934  -0.016  1.00  5.69           H  
ATOM     19 3HE  MET A   1       5.010  -2.160   0.130  1.00  5.69           H  
ATOM     20  N   GLY A   2       1.467   1.455  -2.068  1.00  4.47           N  
ATOM     21  CA  GLY A   2       1.730   2.739  -2.721  1.00  4.47           C  
ATOM     22  C   GLY A   2       1.071   3.880  -1.955  1.00  4.47           C  
ATOM     23  O   GLY A   2       0.980   3.850  -0.725  1.00  4.47           O  
ATOM     24  H   GLY A   2       0.571   1.028  -2.233  1.00  4.47           H  
ATOM     25 1HA  GLY A   2       2.806   2.908  -2.783  1.00  4.47           H  
ATOM     26 2HA  GLY A   2       1.350   2.714  -3.742  1.00  4.47           H  
ATOM     27  N   ALA A   3       0.586   4.890  -2.676  1.00  3.27           N  
ATOM     28  CA  ALA A   3      -0.015   6.061  -2.031  1.00  3.27           C  
ATOM     29  C   ALA A   3      -1.409   5.733  -1.517  1.00  3.27           C  
ATOM     30  O   ALA A   3      -2.416   6.105  -2.115  1.00  3.27           O  
ATOM     31  CB  ALA A   3      -0.092   7.233  -2.995  1.00  3.27           C  
ATOM     32  H   ALA A   3       0.658   4.864  -3.683  1.00  3.27           H  
ATOM     33  HA  ALA A   3       0.603   6.339  -1.178  1.00  3.27           H  
ATOM     34 1HB  ALA A   3      -0.530   8.095  -2.481  1.00  3.27           H  
ATOM     35 2HB  ALA A   3       0.908   7.488  -3.344  1.00  3.27           H  
ATOM     36 3HB  ALA A   3      -0.716   6.966  -3.844  1.00  3.27           H  
ATOM     37  N   GLN A   4      -1.450   5.002  -0.415  1.00  2.29           N  
ATOM     38  CA  GLN A   4      -2.703   4.555   0.164  1.00  2.29           C  
ATOM     39  C   GLN A   4      -3.477   5.756   0.663  1.00  2.29           C  
ATOM     40  O   GLN A   4      -2.889   6.721   1.155  1.00  2.29           O  
ATOM     41  CB  GLN A   4      -2.448   3.553   1.291  1.00  2.29           C  
ATOM     42  CG  GLN A   4      -1.839   2.239   0.792  1.00  2.29           C  
ATOM     43  CD  GLN A   4      -1.589   1.208   1.890  1.00  2.29           C  
ATOM     44  OE1 GLN A   4      -0.889   0.195   1.659  1.00  2.29           O  
ATOM     45  NE2 GLN A   4      -2.149   1.442   3.075  1.00  2.29           N  
ATOM     46  H   GLN A   4      -0.560   4.721  -0.012  1.00  2.29           H  
ATOM     47  HA  GLN A   4      -3.295   4.068  -0.610  1.00  2.29           H  
ATOM     48 1HB  GLN A   4      -1.767   3.990   2.021  1.00  2.29           H  
ATOM     49 2HB  GLN A   4      -3.384   3.331   1.802  1.00  2.29           H  
ATOM     50 1HG  GLN A   4      -2.517   1.804   0.061  1.00  2.29           H  
ATOM     51 2HG  GLN A   4      -0.884   2.466   0.322  1.00  2.29           H  
ATOM     52 1HE2 GLN A   4      -2.017   0.796   3.829  1.00  2.29           H  
ATOM     53 2HE2 GLN A   4      -2.702   2.266   3.214  1.00  2.29           H  
ATOM     54  N   VAL A   5      -4.794   5.680   0.540  1.00  1.59           N  
ATOM     55  CA  VAL A   5      -5.679   6.765   0.932  1.00  1.59           C  
ATOM     56  C   VAL A   5      -6.571   6.517   2.120  1.00  1.59           C  
ATOM     57  O   VAL A   5      -7.191   5.460   2.257  1.00  1.59           O  
ATOM     58  CB  VAL A   5      -6.553   7.169  -0.248  1.00  1.59           C  
ATOM     59  CG1 VAL A   5      -7.596   8.184   0.191  1.00  1.59           C  
ATOM     60  CG2 VAL A   5      -5.654   7.738  -1.330  1.00  1.59           C  
ATOM     61  H   VAL A   5      -5.198   4.851   0.132  1.00  1.59           H  
ATOM     62  HA  VAL A   5      -5.048   7.617   1.169  1.00  1.59           H  
ATOM     63  HB  VAL A   5      -7.057   6.327  -0.618  1.00  1.59           H  
ATOM     64 1HG1 VAL A   5      -8.200   8.472  -0.659  1.00  1.59           H  
ATOM     65 2HG1 VAL A   5      -8.245   7.750   0.945  1.00  1.59           H  
ATOM     66 3HG1 VAL A   5      -7.098   9.044   0.608  1.00  1.59           H  
ATOM     67 1HG2 VAL A   5      -6.249   8.035  -2.186  1.00  1.59           H  
ATOM     68 2HG2 VAL A   5      -5.129   8.592  -0.938  1.00  1.59           H  
ATOM     69 3HG2 VAL A   5      -4.927   6.991  -1.641  1.00  1.59           H  
ATOM     70  N   GLN A   6      -6.622   7.528   2.980  1.00  1.14           N  
ATOM     71  CA  GLN A   6      -7.470   7.514   4.149  1.00  1.14           C  
ATOM     72  C   GLN A   6      -8.409   8.712   4.194  1.00  1.14           C  
ATOM     73  O   GLN A   6      -8.008   9.859   3.960  1.00  1.14           O  
ATOM     74  CB  GLN A   6      -6.642   7.493   5.440  1.00  1.14           C  
ATOM     75  CG  GLN A   6      -7.514   7.475   6.716  1.00  1.14           C  
ATOM     76  CD  GLN A   6      -6.727   7.379   8.008  1.00  1.14           C  
ATOM     77  OE1 GLN A   6      -5.523   7.651   8.053  1.00  1.14           O  
ATOM     78  NE2 GLN A   6      -7.415   6.992   9.078  1.00  1.14           N  
ATOM     79  H   GLN A   6      -6.057   8.354   2.773  1.00  1.14           H  
ATOM     80  HA  GLN A   6      -8.084   6.614   4.118  1.00  1.14           H  
ATOM     81 1HB  GLN A   6      -5.999   6.612   5.446  1.00  1.14           H  
ATOM     82 2HB  GLN A   6      -5.999   8.373   5.477  1.00  1.14           H  
ATOM     83 1HG  GLN A   6      -8.091   8.400   6.761  1.00  1.14           H  
ATOM     84 2HG  GLN A   6      -8.193   6.623   6.668  1.00  1.14           H  
ATOM     85 1HE2 GLN A   6      -6.965   6.912   9.968  1.00  1.14           H  
ATOM     86 2HE2 GLN A   6      -8.393   6.782   8.993  1.00  1.14           H  
ATOM     87  N   LEU A   7      -9.673   8.423   4.482  1.00  0.87           N  
ATOM     88  CA  LEU A   7     -10.685   9.444   4.729  1.00  0.87           C  
ATOM     89  C   LEU A   7     -11.158   9.268   6.180  1.00  0.87           C  
ATOM     90  O   LEU A   7     -11.693   8.207   6.547  1.00  0.87           O  
ATOM     91  CB  LEU A   7     -11.855   9.350   3.739  1.00  0.87           C  
ATOM     92  CG  LEU A   7     -11.553   9.532   2.249  1.00  0.87           C  
ATOM     93  CD1 LEU A   7     -12.825   9.325   1.465  1.00  0.87           C  
ATOM     94  CD2 LEU A   7     -11.022  10.893   2.013  1.00  0.87           C  
ATOM     95  H   LEU A   7      -9.932   7.453   4.587  1.00  0.87           H  
ATOM     96  HA  LEU A   7     -10.234  10.429   4.633  1.00  0.87           H  
ATOM     97 1HB  LEU A   7     -12.279   8.383   3.824  1.00  0.87           H  
ATOM     98 2HB  LEU A   7     -12.612  10.080   4.020  1.00  0.87           H  
ATOM     99  HG  LEU A   7     -10.825   8.787   1.923  1.00  0.87           H  
ATOM    100 1HD1 LEU A   7     -12.620   9.442   0.415  1.00  0.87           H  
ATOM    101 2HD1 LEU A   7     -13.205   8.332   1.645  1.00  0.87           H  
ATOM    102 3HD1 LEU A   7     -13.574  10.057   1.772  1.00  0.87           H  
ATOM    103 1HD2 LEU A   7     -10.818  11.021   0.959  1.00  0.87           H  
ATOM    104 2HD2 LEU A   7     -11.759  11.632   2.338  1.00  0.87           H  
ATOM    105 3HD2 LEU A   7     -10.108  11.012   2.582  1.00  0.87           H  
ATOM    106  N   GLN A   8     -10.896  10.269   7.016  1.00  0.73           N  
ATOM    107  CA  GLN A   8     -11.210  10.174   8.440  1.00  0.73           C  
ATOM    108  C   GLN A   8     -12.239  11.200   8.849  1.00  0.73           C  
ATOM    109  O   GLN A   8     -12.033  12.414   8.734  1.00  0.73           O  
ATOM    110  CB  GLN A   8      -9.974  10.332   9.312  1.00  0.73           C  
ATOM    111  CG  GLN A   8     -10.280  10.296  10.815  1.00  0.73           C  
ATOM    112  CD  GLN A   8     -10.716   8.900  11.288  1.00  0.73           C  
ATOM    113  OE1 GLN A   8      -9.913   7.955  11.202  1.00  0.73           O  
ATOM    114  NE2 GLN A   8     -11.961   8.764  11.773  1.00  0.73           N  
ATOM    115  H   GLN A   8     -10.469  11.120   6.646  1.00  0.73           H  
ATOM    116  HA  GLN A   8     -11.632   9.190   8.637  1.00  0.73           H  
ATOM    117 1HB  GLN A   8      -9.262   9.538   9.087  1.00  0.73           H  
ATOM    118 2HB  GLN A   8      -9.490  11.283   9.085  1.00  0.73           H  
ATOM    119 1HG  GLN A   8      -9.388  10.581  11.366  1.00  0.73           H  
ATOM    120 2HG  GLN A   8     -11.093  10.994  11.032  1.00  0.73           H  
ATOM    121 1HE2 GLN A   8     -12.288   7.850  12.097  1.00  0.73           H  
ATOM    122 2HE2 GLN A   8     -12.603   9.569  11.828  1.00  0.73           H  
ATOM    123  N   GLU A   9     -13.376  10.694   9.276  1.00  0.66           N  
ATOM    124  CA  GLU A   9     -14.495  11.530   9.614  1.00  0.66           C  
ATOM    125  C   GLU A   9     -14.607  11.793  11.108  1.00  0.66           C  
ATOM    126  O   GLU A   9     -14.088  11.028  11.934  1.00  0.66           O  
ATOM    127  CB  GLU A   9     -15.761  10.894   9.081  1.00  0.66           C  
ATOM    128  CG  GLU A   9     -15.754  10.726   7.632  1.00  0.66           C  
ATOM    129  CD  GLU A   9     -16.929  10.073   7.195  1.00  0.66           C  
ATOM    130  OE1 GLU A   9     -17.980  10.384   7.677  1.00  0.66           O  
ATOM    131  OE2 GLU A   9     -16.801   9.195   6.382  1.00  0.66           O  
ATOM    132  H   GLU A   9     -13.467   9.692   9.358  1.00  0.66           H  
ATOM    133  HA  GLU A   9     -14.352  12.477   9.121  1.00  0.66           H  
ATOM    134 1HB  GLU A   9     -15.947   9.933   9.566  1.00  0.66           H  
ATOM    135 2HB  GLU A   9     -16.584  11.564   9.288  1.00  0.66           H  
ATOM    136 1HG  GLU A   9     -15.698  11.708   7.167  1.00  0.66           H  
ATOM    137 2HG  GLU A   9     -14.878  10.153   7.326  1.00  0.66           H  
ATOM    138  N   SER A  10     -15.288  12.885  11.442  1.00  0.65           N  
ATOM    139  CA  SER A  10     -15.546  13.244  12.831  1.00  0.65           C  
ATOM    140  C   SER A  10     -16.739  14.183  12.998  1.00  0.65           C  
ATOM    141  O   SER A  10     -17.231  14.772  12.034  1.00  0.65           O  
ATOM    142  CB  SER A  10     -14.319  13.895  13.432  1.00  0.65           C  
ATOM    143  OG  SER A  10     -14.070  15.148  12.854  1.00  0.65           O  
ATOM    144  H   SER A  10     -15.617  13.478  10.679  1.00  0.65           H  
ATOM    145  HA  SER A  10     -15.758  12.326  13.381  1.00  0.65           H  
ATOM    146 1HB  SER A  10     -14.463  14.011  14.504  1.00  0.65           H  
ATOM    147 2HB  SER A  10     -13.453  13.248  13.290  1.00  0.65           H  
ATOM    148  HG  SER A  10     -13.736  14.975  11.963  1.00  0.65           H  
ATOM    149  N   GLY A  11     -17.183  14.359  14.246  1.00  0.66           N  
ATOM    150  CA  GLY A  11     -18.267  15.304  14.539  1.00  0.66           C  
ATOM    151  C   GLY A  11     -19.636  14.662  14.767  1.00  0.66           C  
ATOM    152  O   GLY A  11     -20.644  15.354  14.862  1.00  0.66           O  
ATOM    153  H   GLY A  11     -16.751  13.851  15.006  1.00  0.66           H  
ATOM    154 1HA  GLY A  11     -17.998  15.880  15.425  1.00  0.66           H  
ATOM    155 2HA  GLY A  11     -18.345  16.024  13.725  1.00  0.66           H  
ATOM    156  N   GLY A  12     -19.695  13.345  14.887  1.00  0.70           N  
ATOM    157  CA  GLY A  12     -21.002  12.734  15.102  1.00  0.70           C  
ATOM    158  C   GLY A  12     -21.442  12.956  16.544  1.00  0.70           C  
ATOM    159  O   GLY A  12     -20.746  13.621  17.317  1.00  0.70           O  
ATOM    160  H   GLY A  12     -18.865  12.781  14.811  1.00  0.70           H  
ATOM    161 1HA  GLY A  12     -21.734  13.164  14.418  1.00  0.70           H  
ATOM    162 2HA  GLY A  12     -20.954  11.666  14.892  1.00  0.70           H  
ATOM    163  N   GLY A  13     -22.592  12.405  16.911  1.00  0.74           N  
ATOM    164  CA  GLY A  13     -23.123  12.609  18.255  1.00  0.74           C  
ATOM    165  C   GLY A  13     -24.644  12.739  18.280  1.00  0.74           C  
ATOM    166  O   GLY A  13     -25.316  12.517  17.268  1.00  0.74           O  
ATOM    167  H   GLY A  13     -23.083  11.817  16.241  1.00  0.74           H  
ATOM    168 1HA  GLY A  13     -22.820  11.775  18.888  1.00  0.74           H  
ATOM    169 2HA  GLY A  13     -22.680  13.506  18.683  1.00  0.74           H  
ATOM    170  N   LEU A  14     -25.163  13.085  19.458  1.00  0.78           N  
ATOM    171  CA  LEU A  14     -26.596  13.229  19.706  1.00  0.78           C  
ATOM    172  C   LEU A  14     -27.072  14.673  19.795  1.00  0.78           C  
ATOM    173  O   LEU A  14     -26.549  15.467  20.582  1.00  0.78           O  
ATOM    174  CB  LEU A  14     -26.971  12.516  21.002  1.00  0.78           C  
ATOM    175  CG  LEU A  14     -28.417  12.680  21.470  1.00  0.78           C  
ATOM    176  CD1 LEU A  14     -29.367  12.049  20.489  1.00  0.78           C  
ATOM    177  CD2 LEU A  14     -28.552  12.030  22.811  1.00  0.78           C  
ATOM    178  H   LEU A  14     -24.528  13.256  20.225  1.00  0.78           H  
ATOM    179  HA  LEU A  14     -27.127  12.751  18.888  1.00  0.78           H  
ATOM    180 1HB  LEU A  14     -26.784  11.451  20.879  1.00  0.78           H  
ATOM    181 2HB  LEU A  14     -26.336  12.896  21.793  1.00  0.78           H  
ATOM    182  HG  LEU A  14     -28.664  13.740  21.547  1.00  0.78           H  
ATOM    183 1HD1 LEU A  14     -30.376  12.184  20.849  1.00  0.78           H  
ATOM    184 2HD1 LEU A  14     -29.269  12.523  19.534  1.00  0.78           H  
ATOM    185 3HD1 LEU A  14     -29.144  10.993  20.402  1.00  0.78           H  
ATOM    186 1HD2 LEU A  14     -29.573  12.136  23.169  1.00  0.78           H  
ATOM    187 2HD2 LEU A  14     -28.312  10.980  22.720  1.00  0.78           H  
ATOM    188 3HD2 LEU A  14     -27.867  12.497  23.515  1.00  0.78           H  
ATOM    189  N   VAL A  15     -28.073  14.989  18.983  1.00  0.81           N  
ATOM    190  CA  VAL A  15     -28.695  16.304  18.952  1.00  0.81           C  
ATOM    191  C   VAL A  15     -30.209  16.159  19.072  1.00  0.81           C  
ATOM    192  O   VAL A  15     -30.741  15.065  18.901  1.00  0.81           O  
ATOM    193  CB  VAL A  15     -28.366  17.029  17.639  1.00  0.81           C  
ATOM    194  CG1 VAL A  15     -26.872  17.218  17.485  1.00  0.81           C  
ATOM    195  CG2 VAL A  15     -28.920  16.239  16.507  1.00  0.81           C  
ATOM    196  H   VAL A  15     -28.418  14.263  18.353  1.00  0.81           H  
ATOM    197  HA  VAL A  15     -28.326  16.892  19.792  1.00  0.81           H  
ATOM    198  HB  VAL A  15     -28.825  18.019  17.653  1.00  0.81           H  
ATOM    199 1HG1 VAL A  15     -26.676  17.747  16.562  1.00  0.81           H  
ATOM    200 2HG1 VAL A  15     -26.489  17.800  18.322  1.00  0.81           H  
ATOM    201 3HG1 VAL A  15     -26.380  16.248  17.461  1.00  0.81           H  
ATOM    202 1HG2 VAL A  15     -28.709  16.748  15.594  1.00  0.81           H  
ATOM    203 2HG2 VAL A  15     -28.461  15.248  16.489  1.00  0.81           H  
ATOM    204 3HG2 VAL A  15     -29.995  16.143  16.633  1.00  0.81           H  
ATOM    205  N   GLN A  16     -30.898  17.254  19.370  1.00  0.81           N  
ATOM    206  CA  GLN A  16     -32.355  17.241  19.395  1.00  0.81           C  
ATOM    207  C   GLN A  16     -32.892  17.677  18.028  1.00  0.81           C  
ATOM    208  O   GLN A  16     -32.177  18.380  17.306  1.00  0.81           O  
ATOM    209  CB  GLN A  16     -32.889  18.158  20.497  1.00  0.81           C  
ATOM    210  CG  GLN A  16     -32.530  17.704  21.897  1.00  0.81           C  
ATOM    211  CD  GLN A  16     -33.149  18.574  22.973  1.00  0.81           C  
ATOM    212  OE1 GLN A  16     -34.286  19.043  22.839  1.00  0.81           O  
ATOM    213  NE2 GLN A  16     -32.408  18.796  24.053  1.00  0.81           N  
ATOM    214  H   GLN A  16     -30.406  18.116  19.550  1.00  0.81           H  
ATOM    215  HA  GLN A  16     -32.667  16.232  19.617  1.00  0.81           H  
ATOM    216 1HB  GLN A  16     -32.490  19.161  20.356  1.00  0.81           H  
ATOM    217 2HB  GLN A  16     -33.969  18.234  20.434  1.00  0.81           H  
ATOM    218 1HG  GLN A  16     -32.889  16.686  22.033  1.00  0.81           H  
ATOM    219 2HG  GLN A  16     -31.448  17.734  22.012  1.00  0.81           H  
ATOM    220 1HE2 GLN A  16     -32.764  19.363  24.797  1.00  0.81           H  
ATOM    221 2HE2 GLN A  16     -31.493  18.397  24.121  1.00  0.81           H  
ATOM    222  N   PRO A  17     -34.111  17.271  17.626  1.00  0.79           N  
ATOM    223  CA  PRO A  17     -34.759  17.720  16.418  1.00  0.79           C  
ATOM    224  C   PRO A  17     -34.816  19.231  16.435  1.00  0.79           C  
ATOM    225  O   PRO A  17     -35.069  19.841  17.475  1.00  0.79           O  
ATOM    226  CB  PRO A  17     -36.157  17.106  16.526  1.00  0.79           C  
ATOM    227  CG  PRO A  17     -35.967  15.880  17.377  1.00  0.79           C  
ATOM    228  CD  PRO A  17     -34.886  16.273  18.380  1.00  0.79           C  
ATOM    229  HA  PRO A  17     -34.211  17.351  15.543  1.00  0.79           H  
ATOM    230 1HB  PRO A  17     -36.851  17.836  16.968  1.00  0.79           H  
ATOM    231 2HB  PRO A  17     -36.534  16.873  15.517  1.00  0.79           H  
ATOM    232 1HG  PRO A  17     -36.915  15.627  17.878  1.00  0.79           H  
ATOM    233 2HG  PRO A  17     -35.713  15.016  16.757  1.00  0.79           H  
ATOM    234 1HD  PRO A  17     -35.315  16.698  19.291  1.00  0.79           H  
ATOM    235 2HD  PRO A  17     -34.298  15.395  18.563  1.00  0.79           H  
ATOM    236  N   GLY A  18     -34.566  19.827  15.286  1.00  0.75           N  
ATOM    237  CA  GLY A  18     -34.556  21.267  15.117  1.00  0.75           C  
ATOM    238  C   GLY A  18     -33.160  21.843  15.348  1.00  0.75           C  
ATOM    239  O   GLY A  18     -32.911  23.011  15.042  1.00  0.75           O  
ATOM    240  H   GLY A  18     -34.368  19.249  14.478  1.00  0.75           H  
ATOM    241 1HA  GLY A  18     -34.893  21.512  14.110  1.00  0.75           H  
ATOM    242 2HA  GLY A  18     -35.260  21.719  15.813  1.00  0.75           H  
ATOM    243  N   GLY A  19     -32.240  21.017  15.855  1.00  0.70           N  
ATOM    244  CA  GLY A  19     -30.886  21.456  16.133  1.00  0.70           C  
ATOM    245  C   GLY A  19     -29.978  21.315  14.923  1.00  0.70           C  
ATOM    246  O   GLY A  19     -30.437  21.158  13.781  1.00  0.70           O  
ATOM    247  H   GLY A  19     -32.485  20.060  16.115  1.00  0.70           H  
ATOM    248 1HA  GLY A  19     -30.899  22.495  16.464  1.00  0.70           H  
ATOM    249 2HA  GLY A  19     -30.486  20.865  16.957  1.00  0.70           H  
ATOM    250  N   SER A  20     -28.674  21.342  15.173  1.00  0.66           N  
ATOM    251  CA  SER A  20     -27.716  21.284  14.084  1.00  0.66           C  
ATOM    252  C   SER A  20     -26.479  20.490  14.451  1.00  0.66           C  
ATOM    253  O   SER A  20     -26.161  20.315  15.630  1.00  0.66           O  
ATOM    254  CB  SER A  20     -27.302  22.698  13.708  1.00  0.66           C  
ATOM    255  OG  SER A  20     -26.635  23.320  14.773  1.00  0.66           O  
ATOM    256  H   SER A  20     -28.347  21.438  16.124  1.00  0.66           H  
ATOM    257  HA  SER A  20     -28.192  20.802  13.229  1.00  0.66           H  
ATOM    258 1HB  SER A  20     -26.649  22.662  12.834  1.00  0.66           H  
ATOM    259 2HB  SER A  20     -28.182  23.277  13.431  1.00  0.66           H  
ATOM    260  HG  SER A  20     -25.874  22.767  14.960  1.00  0.66           H  
ATOM    261  N   LEU A  21     -25.779  20.024  13.423  1.00  0.62           N  
ATOM    262  CA  LEU A  21     -24.542  19.274  13.604  1.00  0.62           C  
ATOM    263  C   LEU A  21     -23.574  19.455  12.443  1.00  0.62           C  
ATOM    264  O   LEU A  21     -23.998  19.501  11.289  1.00  0.62           O  
ATOM    265  CB  LEU A  21     -24.867  17.800  13.803  1.00  0.62           C  
ATOM    266  CG  LEU A  21     -23.697  16.894  14.099  1.00  0.62           C  
ATOM    267  CD1 LEU A  21     -24.116  15.806  15.066  1.00  0.62           C  
ATOM    268  CD2 LEU A  21     -23.259  16.275  12.856  1.00  0.62           C  
ATOM    269  H   LEU A  21     -26.145  20.206  12.485  1.00  0.62           H  
ATOM    270  HA  LEU A  21     -24.054  19.640  14.508  1.00  0.62           H  
ATOM    271 1HB  LEU A  21     -25.576  17.701  14.606  1.00  0.62           H  
ATOM    272 2HB  LEU A  21     -25.330  17.431  12.895  1.00  0.62           H  
ATOM    273  HG  LEU A  21     -22.880  17.463  14.541  1.00  0.62           H  
ATOM    274 1HD1 LEU A  21     -23.271  15.145  15.264  1.00  0.62           H  
ATOM    275 2HD1 LEU A  21     -24.444  16.255  15.997  1.00  0.62           H  
ATOM    276 3HD1 LEU A  21     -24.911  15.251  14.640  1.00  0.62           H  
ATOM    277 1HD2 LEU A  21     -22.436  15.637  13.095  1.00  0.62           H  
ATOM    278 2HD2 LEU A  21     -24.066  15.694  12.449  1.00  0.62           H  
ATOM    279 3HD2 LEU A  21     -22.952  17.025  12.143  1.00  0.62           H  
ATOM    280  N   ARG A  22     -22.278  19.579  12.741  1.00  0.60           N  
ATOM    281  CA  ARG A  22     -21.293  19.685  11.668  1.00  0.60           C  
ATOM    282  C   ARG A  22     -20.377  18.469  11.616  1.00  0.60           C  
ATOM    283  O   ARG A  22     -19.711  18.139  12.599  1.00  0.60           O  
ATOM    284  CB  ARG A  22     -20.406  20.912  11.841  1.00  0.60           C  
ATOM    285  CG  ARG A  22     -19.371  21.088  10.723  1.00  0.60           C  
ATOM    286  CD  ARG A  22     -18.527  22.310  10.898  1.00  0.60           C  
ATOM    287  NE  ARG A  22     -19.273  23.556  10.742  1.00  0.60           N  
ATOM    288  CZ  ARG A  22     -18.728  24.785  10.878  1.00  0.60           C  
ATOM    289  NH1 ARG A  22     -17.446  24.916  11.153  1.00  0.60           N  
ATOM    290  NH2 ARG A  22     -19.484  25.858  10.735  1.00  0.60           N  
ATOM    291  H   ARG A  22     -21.974  19.558  13.704  1.00  0.60           H  
ATOM    292  HA  ARG A  22     -21.815  19.763  10.719  1.00  0.60           H  
ATOM    293 1HB  ARG A  22     -21.020  21.804  11.873  1.00  0.60           H  
ATOM    294 2HB  ARG A  22     -19.868  20.847  12.783  1.00  0.60           H  
ATOM    295 1HG  ARG A  22     -18.711  20.221  10.696  1.00  0.60           H  
ATOM    296 2HG  ARG A  22     -19.894  21.167   9.766  1.00  0.60           H  
ATOM    297 1HD  ARG A  22     -18.091  22.300  11.894  1.00  0.60           H  
ATOM    298 2HD  ARG A  22     -17.733  22.302  10.159  1.00  0.60           H  
ATOM    299  HE  ARG A  22     -20.284  23.507  10.543  1.00  0.60           H  
ATOM    300 1HH1 ARG A  22     -16.869  24.096  11.266  1.00  0.60           H  
ATOM    301 2HH1 ARG A  22     -17.042  25.836  11.254  1.00  0.60           H  
ATOM    302 1HH2 ARG A  22     -20.471  25.748  10.524  1.00  0.60           H  
ATOM    303 2HH2 ARG A  22     -19.083  26.777  10.836  1.00  0.60           H  
ATOM    304  N   LEU A  23     -20.333  17.824  10.457  1.00  0.59           N  
ATOM    305  CA  LEU A  23     -19.456  16.683  10.239  1.00  0.59           C  
ATOM    306  C   LEU A  23     -18.245  17.140   9.457  1.00  0.59           C  
ATOM    307  O   LEU A  23     -18.334  18.052   8.632  1.00  0.59           O  
ATOM    308  CB  LEU A  23     -20.153  15.549   9.473  1.00  0.59           C  
ATOM    309  CG  LEU A  23     -21.351  14.928  10.130  1.00  0.59           C  
ATOM    310  CD1 LEU A  23     -21.997  13.918   9.200  1.00  0.59           C  
ATOM    311  CD2 LEU A  23     -20.872  14.253  11.385  1.00  0.59           C  
ATOM    312  H   LEU A  23     -20.923  18.151   9.694  1.00  0.59           H  
ATOM    313  HA  LEU A  23     -19.123  16.299  11.202  1.00  0.59           H  
ATOM    314 1HB  LEU A  23     -20.457  15.919   8.504  1.00  0.59           H  
ATOM    315 2HB  LEU A  23     -19.425  14.755   9.324  1.00  0.59           H  
ATOM    316  HG  LEU A  23     -22.080  15.686  10.360  1.00  0.59           H  
ATOM    317 1HD1 LEU A  23     -22.857  13.466   9.694  1.00  0.59           H  
ATOM    318 2HD1 LEU A  23     -22.323  14.413   8.292  1.00  0.59           H  
ATOM    319 3HD1 LEU A  23     -21.273  13.146   8.954  1.00  0.59           H  
ATOM    320 1HD2 LEU A  23     -21.702  13.775  11.897  1.00  0.59           H  
ATOM    321 2HD2 LEU A  23     -20.135  13.508  11.128  1.00  0.59           H  
ATOM    322 3HD2 LEU A  23     -20.414  14.997  12.034  1.00  0.59           H  
ATOM    323  N   SER A  24     -17.123  16.487   9.679  1.00  0.61           N  
ATOM    324  CA  SER A  24     -15.937  16.799   8.902  1.00  0.61           C  
ATOM    325  C   SER A  24     -15.341  15.532   8.336  1.00  0.61           C  
ATOM    326  O   SER A  24     -15.505  14.454   8.907  1.00  0.61           O  
ATOM    327  CB  SER A  24     -14.920  17.520   9.765  1.00  0.61           C  
ATOM    328  OG  SER A  24     -14.472  16.706  10.807  1.00  0.61           O  
ATOM    329  H   SER A  24     -17.098  15.774  10.408  1.00  0.61           H  
ATOM    330  HA  SER A  24     -16.209  17.443   8.071  1.00  0.61           H  
ATOM    331 1HB  SER A  24     -14.077  17.831   9.148  1.00  0.61           H  
ATOM    332 2HB  SER A  24     -15.373  18.414  10.178  1.00  0.61           H  
ATOM    333  HG  SER A  24     -15.256  16.536  11.355  1.00  0.61           H  
ATOM    334  N   CYS A  25     -14.600  15.687   7.244  1.00  0.65           N  
ATOM    335  CA  CYS A  25     -13.891  14.590   6.598  1.00  0.65           C  
ATOM    336  C   CYS A  25     -12.511  15.011   6.136  1.00  0.65           C  
ATOM    337  O   CYS A  25     -12.368  15.807   5.207  1.00  0.65           O  
ATOM    338  CB  CYS A  25     -14.680  14.112   5.387  1.00  0.65           C  
ATOM    339  SG  CYS A  25     -13.921  12.775   4.470  1.00  0.65           S  
ATOM    340  H   CYS A  25     -14.577  16.601   6.815  1.00  0.65           H  
ATOM    341  HA  CYS A  25     -13.789  13.772   7.305  1.00  0.65           H  
ATOM    342 1HB  CYS A  25     -15.649  13.768   5.723  1.00  0.65           H  
ATOM    343 2HB  CYS A  25     -14.845  14.945   4.703  1.00  0.65           H  
ATOM    344  N   ALA A  26     -11.496  14.483   6.805  1.00  0.72           N  
ATOM    345  CA  ALA A  26     -10.128  14.832   6.485  1.00  0.72           C  
ATOM    346  C   ALA A  26      -9.571  13.795   5.545  1.00  0.72           C  
ATOM    347  O   ALA A  26      -9.770  12.593   5.749  1.00  0.72           O  
ATOM    348  CB  ALA A  26      -9.299  14.924   7.744  1.00  0.72           C  
ATOM    349  H   ALA A  26     -11.679  13.818   7.555  1.00  0.72           H  
ATOM    350  HA  ALA A  26     -10.115  15.796   5.979  1.00  0.72           H  
ATOM    351 1HB  ALA A  26      -8.276  15.192   7.480  1.00  0.72           H  
ATOM    352 2HB  ALA A  26      -9.721  15.690   8.396  1.00  0.72           H  
ATOM    353 3HB  ALA A  26      -9.308  13.962   8.255  1.00  0.72           H  
ATOM    354  N   ALA A  27      -8.841  14.238   4.539  1.00  0.83           N  
ATOM    355  CA  ALA A  27      -8.282  13.301   3.590  1.00  0.83           C  
ATOM    356  C   ALA A  27      -6.770  13.327   3.548  1.00  0.83           C  
ATOM    357  O   ALA A  27      -6.145  14.378   3.700  1.00  0.83           O  
ATOM    358  CB  ALA A  27      -8.817  13.612   2.224  1.00  0.83           C  
ATOM    359  H   ALA A  27      -8.718  15.244   4.402  1.00  0.83           H  
ATOM    360  HA  ALA A  27      -8.587  12.299   3.880  1.00  0.83           H  
ATOM    361 1HB  ALA A  27      -8.417  12.906   1.549  1.00  0.83           H  
ATOM    362 2HB  ALA A  27      -9.902  13.566   2.225  1.00  0.83           H  
ATOM    363 3HB  ALA A  27      -8.494  14.605   1.960  1.00  0.83           H  
ATOM    364  N   SER A  28      -6.194  12.168   3.253  1.00  0.96           N  
ATOM    365  CA  SER A  28      -4.755  12.037   3.080  1.00  0.96           C  
ATOM    366  C   SER A  28      -4.369  10.930   2.097  1.00  0.96           C  
ATOM    367  O   SER A  28      -5.030   9.896   1.997  1.00  0.96           O  
ATOM    368  CB  SER A  28      -4.095  11.774   4.415  1.00  0.96           C  
ATOM    369  OG  SER A  28      -2.714  11.604   4.257  1.00  0.96           O  
ATOM    370  H   SER A  28      -6.784  11.337   3.212  1.00  0.96           H  
ATOM    371  HA  SER A  28      -4.376  12.981   2.687  1.00  0.96           H  
ATOM    372 1HB  SER A  28      -4.289  12.610   5.088  1.00  0.96           H  
ATOM    373 2HB  SER A  28      -4.528  10.880   4.866  1.00  0.96           H  
ATOM    374  HG  SER A  28      -2.610  10.841   3.675  1.00  0.96           H  
ATOM    375  N   GLY A  29      -3.260  11.154   1.384  1.00  1.12           N  
ATOM    376  CA  GLY A  29      -2.723  10.179   0.426  1.00  1.12           C  
ATOM    377  C   GLY A  29      -3.038  10.514  -1.036  1.00  1.12           C  
ATOM    378  O   GLY A  29      -2.710   9.749  -1.941  1.00  1.12           O  
ATOM    379  H   GLY A  29      -2.766  12.026   1.522  1.00  1.12           H  
ATOM    380 1HA  GLY A  29      -1.642  10.111   0.552  1.00  1.12           H  
ATOM    381 2HA  GLY A  29      -3.118   9.192   0.657  1.00  1.12           H  
ATOM    382  N   PHE A  30      -3.649  11.668  -1.280  1.00  1.29           N  
ATOM    383  CA  PHE A  30      -3.961  12.049  -2.652  1.00  1.29           C  
ATOM    384  C   PHE A  30      -3.996  13.550  -2.878  1.00  1.29           C  
ATOM    385  O   PHE A  30      -4.101  14.349  -1.938  1.00  1.29           O  
ATOM    386  CB  PHE A  30      -5.282  11.426  -3.103  1.00  1.29           C  
ATOM    387  CG  PHE A  30      -6.577  11.835  -2.371  1.00  1.29           C  
ATOM    388  CD1 PHE A  30      -7.368  12.854  -2.804  1.00  1.29           C  
ATOM    389  CD2 PHE A  30      -7.004  11.147  -1.302  1.00  1.29           C  
ATOM    390  CE1 PHE A  30      -8.575  13.153  -2.184  1.00  1.29           C  
ATOM    391  CE2 PHE A  30      -8.197  11.434  -0.677  1.00  1.29           C  
ATOM    392  CZ  PHE A  30      -8.982  12.439  -1.133  1.00  1.29           C  
ATOM    393  H   PHE A  30      -3.905  12.271  -0.516  1.00  1.29           H  
ATOM    394  HA  PHE A  30      -3.178  11.645  -3.296  1.00  1.29           H  
ATOM    395 1HB  PHE A  30      -5.415  11.659  -4.146  1.00  1.29           H  
ATOM    396 2HB  PHE A  30      -5.196  10.343  -3.041  1.00  1.29           H  
ATOM    397  HD1 PHE A  30      -7.044  13.425  -3.652  1.00  1.29           H  
ATOM    398  HD2 PHE A  30      -6.391  10.359  -0.951  1.00  1.29           H  
ATOM    399  HE1 PHE A  30      -9.199  13.960  -2.552  1.00  1.29           H  
ATOM    400  HE2 PHE A  30      -8.519  10.854   0.184  1.00  1.29           H  
ATOM    401  HZ  PHE A  30      -9.923  12.667  -0.650  1.00  1.29           H  
ATOM    402  N   ILE A  31      -3.959  13.960  -4.143  1.00  1.44           N  
ATOM    403  CA  ILE A  31      -4.022  15.383  -4.396  1.00  1.44           C  
ATOM    404  C   ILE A  31      -5.450  15.852  -4.348  1.00  1.44           C  
ATOM    405  O   ILE A  31      -6.134  15.977  -5.363  1.00  1.44           O  
ATOM    406  CB  ILE A  31      -3.440  15.754  -5.756  1.00  1.44           C  
ATOM    407  CG1 ILE A  31      -1.992  15.292  -5.864  1.00  1.44           C  
ATOM    408  CG2 ILE A  31      -3.550  17.258  -5.935  1.00  1.44           C  
ATOM    409  CD1 ILE A  31      -1.421  15.452  -7.252  1.00  1.44           C  
ATOM    410  H   ILE A  31      -3.877  13.301  -4.904  1.00  1.44           H  
ATOM    411  HA  ILE A  31      -3.458  15.905  -3.624  1.00  1.44           H  
ATOM    412  HB  ILE A  31      -4.006  15.256  -6.545  1.00  1.44           H  
ATOM    413 1HG1 ILE A  31      -1.383  15.869  -5.168  1.00  1.44           H  
ATOM    414 2HG1 ILE A  31      -1.933  14.240  -5.586  1.00  1.44           H  
ATOM    415 1HG2 ILE A  31      -3.155  17.541  -6.908  1.00  1.44           H  
ATOM    416 2HG2 ILE A  31      -4.592  17.553  -5.864  1.00  1.44           H  
ATOM    417 3HG2 ILE A  31      -2.983  17.761  -5.153  1.00  1.44           H  
ATOM    418 1HD1 ILE A  31      -0.388  15.105  -7.263  1.00  1.44           H  
ATOM    419 2HD1 ILE A  31      -2.010  14.864  -7.957  1.00  1.44           H  
ATOM    420 3HD1 ILE A  31      -1.454  16.502  -7.540  1.00  1.44           H  
ATOM    421  N   PHE A  32      -5.845  16.190  -3.142  1.00  1.53           N  
ATOM    422  CA  PHE A  32      -7.197  16.542  -2.745  1.00  1.53           C  
ATOM    423  C   PHE A  32      -7.847  17.552  -3.674  1.00  1.53           C  
ATOM    424  O   PHE A  32      -9.003  17.392  -4.068  1.00  1.53           O  
ATOM    425  CB  PHE A  32      -7.117  17.041  -1.313  1.00  1.53           C  
ATOM    426  CG  PHE A  32      -8.351  17.422  -0.634  1.00  1.53           C  
ATOM    427  CD1 PHE A  32      -9.139  16.468  -0.042  1.00  1.53           C  
ATOM    428  CD2 PHE A  32      -8.707  18.736  -0.520  1.00  1.53           C  
ATOM    429  CE1 PHE A  32     -10.257  16.834   0.659  1.00  1.53           C  
ATOM    430  CE2 PHE A  32      -9.825  19.085   0.180  1.00  1.53           C  
ATOM    431  CZ  PHE A  32     -10.581  18.152   0.761  1.00  1.53           C  
ATOM    432  H   PHE A  32      -5.148  16.046  -2.411  1.00  1.53           H  
ATOM    433  HA  PHE A  32      -7.800  15.653  -2.766  1.00  1.53           H  
ATOM    434 1HB  PHE A  32      -6.638  16.268  -0.708  1.00  1.53           H  
ATOM    435 2HB  PHE A  32      -6.455  17.906  -1.283  1.00  1.53           H  
ATOM    436  HD1 PHE A  32      -8.852  15.423  -0.125  1.00  1.53           H  
ATOM    437  HD2 PHE A  32      -8.079  19.504  -0.977  1.00  1.53           H  
ATOM    438  HE1 PHE A  32     -10.868  16.086   1.146  1.00  1.53           H  
ATOM    439  HE2 PHE A  32     -10.102  20.114   0.291  1.00  1.53           H  
ATOM    440  HZ  PHE A  32     -11.430  18.474   1.316  1.00  1.53           H  
ATOM    441  N   SER A  33      -7.096  18.571  -4.061  1.00  1.54           N  
ATOM    442  CA  SER A  33      -7.603  19.641  -4.912  1.00  1.54           C  
ATOM    443  C   SER A  33      -8.045  19.193  -6.318  1.00  1.54           C  
ATOM    444  O   SER A  33      -8.678  19.968  -7.024  1.00  1.54           O  
ATOM    445  CB  SER A  33      -6.569  20.737  -5.040  1.00  1.54           C  
ATOM    446  OG  SER A  33      -5.440  20.289  -5.732  1.00  1.54           O  
ATOM    447  H   SER A  33      -6.145  18.614  -3.726  1.00  1.54           H  
ATOM    448  HA  SER A  33      -8.479  20.067  -4.415  1.00  1.54           H  
ATOM    449 1HB  SER A  33      -7.011  21.580  -5.570  1.00  1.54           H  
ATOM    450 2HB  SER A  33      -6.283  21.086  -4.049  1.00  1.54           H  
ATOM    451  HG  SER A  33      -5.776  19.847  -6.517  1.00  1.54           H  
ATOM    452  N   THR A  34      -7.684  17.977  -6.751  1.00  1.45           N  
ATOM    453  CA  THR A  34      -8.068  17.494  -8.081  1.00  1.45           C  
ATOM    454  C   THR A  34      -9.194  16.457  -8.024  1.00  1.45           C  
ATOM    455  O   THR A  34      -9.515  15.833  -9.033  1.00  1.45           O  
ATOM    456  CB  THR A  34      -6.869  16.879  -8.815  1.00  1.45           C  
ATOM    457  OG1 THR A  34      -6.377  15.750  -8.085  1.00  1.45           O  
ATOM    458  CG2 THR A  34      -5.758  17.903  -8.929  1.00  1.45           C  
ATOM    459  H   THR A  34      -7.155  17.354  -6.142  1.00  1.45           H  
ATOM    460  HA  THR A  34      -8.429  18.334  -8.662  1.00  1.45           H  
ATOM    461  HB  THR A  34      -7.171  16.558  -9.811  1.00  1.45           H  
ATOM    462  HG1 THR A  34      -6.415  15.932  -7.117  1.00  1.45           H  
ATOM    463 1HG2 THR A  34      -4.908  17.458  -9.442  1.00  1.45           H  
ATOM    464 2HG2 THR A  34      -6.103  18.761  -9.484  1.00  1.45           H  
ATOM    465 3HG2 THR A  34      -5.458  18.216  -7.941  1.00  1.45           H  
ATOM    466  N   TYR A  35      -9.749  16.250  -6.831  1.00  1.31           N  
ATOM    467  CA  TYR A  35     -10.804  15.270  -6.550  1.00  1.31           C  
ATOM    468  C   TYR A  35     -12.181  15.864  -6.290  1.00  1.31           C  
ATOM    469  O   TYR A  35     -12.349  17.074  -6.057  1.00  1.31           O  
ATOM    470  CB  TYR A  35     -10.392  14.402  -5.347  1.00  1.31           C  
ATOM    471  CG  TYR A  35      -9.367  13.326  -5.651  1.00  1.31           C  
ATOM    472  CD1 TYR A  35      -8.115  13.659  -6.068  1.00  1.31           C  
ATOM    473  CD2 TYR A  35      -9.680  11.993  -5.410  1.00  1.31           C  
ATOM    474  CE1 TYR A  35      -7.168  12.688  -6.293  1.00  1.31           C  
ATOM    475  CE2 TYR A  35      -8.746  11.010  -5.620  1.00  1.31           C  
ATOM    476  CZ  TYR A  35      -7.486  11.354  -6.067  1.00  1.31           C  
ATOM    477  OH  TYR A  35      -6.531  10.381  -6.276  1.00  1.31           O  
ATOM    478  H   TYR A  35      -9.422  16.802  -6.037  1.00  1.31           H  
ATOM    479  HA  TYR A  35     -10.899  14.618  -7.421  1.00  1.31           H  
ATOM    480 1HB  TYR A  35      -9.986  15.044  -4.570  1.00  1.31           H  
ATOM    481 2HB  TYR A  35     -11.277  13.914  -4.934  1.00  1.31           H  
ATOM    482  HD1 TYR A  35      -7.879  14.692  -6.228  1.00  1.31           H  
ATOM    483  HD2 TYR A  35     -10.669  11.731  -5.046  1.00  1.31           H  
ATOM    484  HE1 TYR A  35      -6.173  12.974  -6.636  1.00  1.31           H  
ATOM    485  HE2 TYR A  35      -8.999   9.968  -5.426  1.00  1.31           H  
ATOM    486  HH  TYR A  35      -6.893   9.525  -6.041  1.00  1.31           H  
ATOM    487  N   SER A  36     -13.171  14.977  -6.351  1.00  1.14           N  
ATOM    488  CA  SER A  36     -14.531  15.304  -5.958  1.00  1.14           C  
ATOM    489  C   SER A  36     -14.799  14.591  -4.632  1.00  1.14           C  
ATOM    490  O   SER A  36     -14.335  13.462  -4.433  1.00  1.14           O  
ATOM    491  CB  SER A  36     -15.526  14.836  -7.007  1.00  1.14           C  
ATOM    492  OG  SER A  36     -15.350  15.513  -8.240  1.00  1.14           O  
ATOM    493  H   SER A  36     -12.946  14.018  -6.627  1.00  1.14           H  
ATOM    494  HA  SER A  36     -14.625  16.378  -5.807  1.00  1.14           H  
ATOM    495 1HB  SER A  36     -15.404  13.766  -7.168  1.00  1.14           H  
ATOM    496 2HB  SER A  36     -16.535  14.987  -6.639  1.00  1.14           H  
ATOM    497  HG  SER A  36     -14.767  14.942  -8.797  1.00  1.14           H  
ATOM    498  N   MET A  37     -15.552  15.221  -3.724  1.00  0.99           N  
ATOM    499  CA  MET A  37     -15.881  14.554  -2.462  1.00  0.99           C  
ATOM    500  C   MET A  37     -17.400  14.551  -2.270  1.00  0.99           C  
ATOM    501  O   MET A  37     -18.074  15.553  -2.535  1.00  0.99           O  
ATOM    502  CB  MET A  37     -15.238  15.271  -1.270  1.00  0.99           C  
ATOM    503  CG  MET A  37     -15.308  14.498   0.064  1.00  0.99           C  
ATOM    504  SD  MET A  37     -14.108  13.168   0.095  1.00  0.99           S  
ATOM    505  CE  MET A  37     -12.619  14.057   0.449  1.00  0.99           C  
ATOM    506  H   MET A  37     -15.892  16.169  -3.891  1.00  0.99           H  
ATOM    507  HA  MET A  37     -15.542  13.525  -2.500  1.00  0.99           H  
ATOM    508 1HB  MET A  37     -14.191  15.470  -1.488  1.00  0.99           H  
ATOM    509 2HB  MET A  37     -15.735  16.231  -1.130  1.00  0.99           H  
ATOM    510 1HG  MET A  37     -15.130  15.122   0.915  1.00  0.99           H  
ATOM    511 2HG  MET A  37     -16.290  14.058   0.195  1.00  0.99           H  
ATOM    512 1HE  MET A  37     -11.791  13.366   0.501  1.00  0.99           H  
ATOM    513 2HE  MET A  37     -12.436  14.787  -0.338  1.00  0.99           H  
ATOM    514 3HE  MET A  37     -12.726  14.567   1.410  1.00  0.99           H  
ATOM    515  N   GLY A  38     -17.948  13.445  -1.781  1.00  0.86           N  
ATOM    516  CA  GLY A  38     -19.378  13.385  -1.521  1.00  0.86           C  
ATOM    517  C   GLY A  38     -19.715  12.784  -0.168  1.00  0.86           C  
ATOM    518  O   GLY A  38     -18.918  12.065   0.436  1.00  0.86           O  
ATOM    519  H   GLY A  38     -17.355  12.642  -1.596  1.00  0.86           H  
ATOM    520 1HA  GLY A  38     -19.797  14.377  -1.573  1.00  0.86           H  
ATOM    521 2HA  GLY A  38     -19.862  12.801  -2.306  1.00  0.86           H  
ATOM    522  N   TRP A  39     -20.923  13.069   0.300  1.00  0.78           N  
ATOM    523  CA  TRP A  39     -21.434  12.500   1.528  1.00  0.78           C  
ATOM    524  C   TRP A  39     -22.677  11.692   1.254  1.00  0.78           C  
ATOM    525  O   TRP A  39     -23.563  12.115   0.493  1.00  0.78           O  
ATOM    526  CB  TRP A  39     -21.767  13.574   2.555  1.00  0.78           C  
ATOM    527  CG  TRP A  39     -20.601  14.267   3.131  1.00  0.78           C  
ATOM    528  CD1 TRP A  39     -19.947  15.294   2.579  1.00  0.78           C  
ATOM    529  CD2 TRP A  39     -19.962  14.017   4.405  1.00  0.78           C  
ATOM    530  NE1 TRP A  39     -18.941  15.720   3.402  1.00  0.78           N  
ATOM    531  CE2 TRP A  39     -18.940  14.954   4.531  1.00  0.78           C  
ATOM    532  CE3 TRP A  39     -20.181  13.092   5.433  1.00  0.78           C  
ATOM    533  CZ2 TRP A  39     -18.129  15.011   5.647  1.00  0.78           C  
ATOM    534  CZ3 TRP A  39     -19.363  13.138   6.551  1.00  0.78           C  
ATOM    535  CH2 TRP A  39     -18.365  14.073   6.659  1.00  0.78           C  
ATOM    536  H   TRP A  39     -21.504  13.703  -0.224  1.00  0.78           H  
ATOM    537  HA  TRP A  39     -20.675  11.854   1.940  1.00  0.78           H  
ATOM    538 1HB  TRP A  39     -22.412  14.325   2.091  1.00  0.78           H  
ATOM    539 2HB  TRP A  39     -22.334  13.120   3.371  1.00  0.78           H  
ATOM    540  HD1 TRP A  39     -20.194  15.707   1.620  1.00  0.78           H  
ATOM    541  HE1 TRP A  39     -18.310  16.479   3.205  1.00  0.78           H  
ATOM    542  HE3 TRP A  39     -20.973  12.347   5.349  1.00  0.78           H  
ATOM    543  HZ2 TRP A  39     -17.328  15.750   5.747  1.00  0.78           H  
ATOM    544  HZ3 TRP A  39     -19.529  12.407   7.348  1.00  0.78           H  
ATOM    545  HH2 TRP A  39     -17.742  14.075   7.554  1.00  0.78           H  
ATOM    546  N   PHE A  40     -22.735  10.560   1.937  1.00  0.74           N  
ATOM    547  CA  PHE A  40     -23.804   9.584   1.876  1.00  0.74           C  
ATOM    548  C   PHE A  40     -24.348   9.245   3.241  1.00  0.74           C  
ATOM    549  O   PHE A  40     -23.663   9.382   4.254  1.00  0.74           O  
ATOM    550  CB  PHE A  40     -23.295   8.332   1.202  1.00  0.74           C  
ATOM    551  CG  PHE A  40     -22.943   8.579  -0.188  1.00  0.74           C  
ATOM    552  CD1 PHE A  40     -21.706   9.092  -0.541  1.00  0.74           C  
ATOM    553  CD2 PHE A  40     -23.856   8.290  -1.168  1.00  0.74           C  
ATOM    554  CE1 PHE A  40     -21.425   9.325  -1.846  1.00  0.74           C  
ATOM    555  CE2 PHE A  40     -23.576   8.512  -2.462  1.00  0.74           C  
ATOM    556  CZ  PHE A  40     -22.372   9.034  -2.805  1.00  0.74           C  
ATOM    557  H   PHE A  40     -21.928  10.339   2.519  1.00  0.74           H  
ATOM    558  HA  PHE A  40     -24.612  10.002   1.280  1.00  0.74           H  
ATOM    559 1HB  PHE A  40     -22.428   7.956   1.732  1.00  0.74           H  
ATOM    560 2HB  PHE A  40     -24.062   7.591   1.237  1.00  0.74           H  
ATOM    561  HD1 PHE A  40     -20.964   9.320   0.234  1.00  0.74           H  
ATOM    562  HD2 PHE A  40     -24.823   7.884  -0.885  1.00  0.74           H  
ATOM    563  HE1 PHE A  40     -20.460   9.742  -2.124  1.00  0.74           H  
ATOM    564  HE2 PHE A  40     -24.313   8.287  -3.231  1.00  0.74           H  
ATOM    565  HZ  PHE A  40     -22.178   9.222  -3.835  1.00  0.74           H  
ATOM    566  N   ARG A  41     -25.581   8.785   3.271  1.00  0.73           N  
ATOM    567  CA  ARG A  41     -26.222   8.422   4.518  1.00  0.73           C  
ATOM    568  C   ARG A  41     -26.867   7.037   4.535  1.00  0.73           C  
ATOM    569  O   ARG A  41     -27.553   6.635   3.592  1.00  0.73           O  
ATOM    570  CB  ARG A  41     -27.254   9.466   4.815  1.00  0.73           C  
ATOM    571  CG  ARG A  41     -27.953   9.295   6.016  1.00  0.73           C  
ATOM    572  CD  ARG A  41     -28.891  10.386   6.240  1.00  0.73           C  
ATOM    573  NE  ARG A  41     -29.998  10.394   5.346  1.00  0.73           N  
ATOM    574  CZ  ARG A  41     -30.925  11.348   5.403  1.00  0.73           C  
ATOM    575  NH1 ARG A  41     -30.781  12.300   6.317  1.00  0.73           N  
ATOM    576  NH2 ARG A  41     -31.961  11.330   4.572  1.00  0.73           N  
ATOM    577  H   ARG A  41     -26.098   8.717   2.399  1.00  0.73           H  
ATOM    578  HA  ARG A  41     -25.471   8.446   5.306  1.00  0.73           H  
ATOM    579 1HB  ARG A  41     -26.760  10.416   4.900  1.00  0.73           H  
ATOM    580 2HB  ARG A  41     -27.972   9.529   3.994  1.00  0.73           H  
ATOM    581 1HG  ARG A  41     -28.495   8.351   6.016  1.00  0.73           H  
ATOM    582 2HG  ARG A  41     -27.204   9.306   6.800  1.00  0.73           H  
ATOM    583 1HD  ARG A  41     -29.279  10.359   7.260  1.00  0.73           H  
ATOM    584 2HD  ARG A  41     -28.378  11.308   6.077  1.00  0.73           H  
ATOM    585  HE  ARG A  41     -30.094   9.657   4.649  1.00  0.73           H  
ATOM    586 1HH1 ARG A  41     -29.967  12.305   6.950  1.00  0.73           H  
ATOM    587 2HH1 ARG A  41     -31.483  13.043   6.440  1.00  0.73           H  
ATOM    588 1HH2 ARG A  41     -32.047  10.570   3.870  1.00  0.73           H  
ATOM    589 2HH2 ARG A  41     -32.663  12.053   4.627  1.00  0.73           H  
ATOM    590  N   GLN A  42     -26.606   6.289   5.607  1.00  0.75           N  
ATOM    591  CA  GLN A  42     -27.174   4.961   5.802  1.00  0.75           C  
ATOM    592  C   GLN A  42     -27.940   4.821   7.116  1.00  0.75           C  
ATOM    593  O   GLN A  42     -27.346   4.613   8.180  1.00  0.75           O  
ATOM    594  CB  GLN A  42     -26.070   3.903   5.724  1.00  0.75           C  
ATOM    595  CG  GLN A  42     -25.458   3.771   4.349  1.00  0.75           C  
ATOM    596  CD  GLN A  42     -24.298   2.825   4.253  1.00  0.75           C  
ATOM    597  OE1 GLN A  42     -23.200   3.257   3.881  1.00  0.75           O  
ATOM    598  NE2 GLN A  42     -24.514   1.555   4.568  1.00  0.75           N  
ATOM    599  H   GLN A  42     -25.987   6.658   6.327  1.00  0.75           H  
ATOM    600  HA  GLN A  42     -27.882   4.768   4.995  1.00  0.75           H  
ATOM    601 1HB  GLN A  42     -25.283   4.151   6.436  1.00  0.75           H  
ATOM    602 2HB  GLN A  42     -26.480   2.933   6.009  1.00  0.75           H  
ATOM    603 1HG  GLN A  42     -26.233   3.378   3.712  1.00  0.75           H  
ATOM    604 2HG  GLN A  42     -25.133   4.748   4.002  1.00  0.75           H  
ATOM    605 1HE2 GLN A  42     -23.770   0.887   4.521  1.00  0.75           H  
ATOM    606 2HE2 GLN A  42     -25.427   1.260   4.861  1.00  0.75           H  
ATOM    607  N   ALA A  43     -29.260   4.974   7.046  1.00  0.79           N  
ATOM    608  CA  ALA A  43     -30.095   4.826   8.229  1.00  0.79           C  
ATOM    609  C   ALA A  43     -30.240   3.331   8.470  1.00  0.79           C  
ATOM    610  O   ALA A  43     -30.161   2.573   7.502  1.00  0.79           O  
ATOM    611  CB  ALA A  43     -31.450   5.473   8.042  1.00  0.79           C  
ATOM    612  H   ALA A  43     -29.690   5.165   6.151  1.00  0.79           H  
ATOM    613  HA  ALA A  43     -29.595   5.297   9.061  1.00  0.79           H  
ATOM    614 1HB  ALA A  43     -32.051   5.339   8.939  1.00  0.79           H  
ATOM    615 2HB  ALA A  43     -31.323   6.541   7.852  1.00  0.79           H  
ATOM    616 3HB  ALA A  43     -31.943   5.010   7.211  1.00  0.79           H  
ATOM    617  N   PRO A  44     -30.416   2.850   9.702  1.00  0.82           N  
ATOM    618  CA  PRO A  44     -30.664   1.452   9.964  1.00  0.82           C  
ATOM    619  C   PRO A  44     -31.851   0.977   9.144  1.00  0.82           C  
ATOM    620  O   PRO A  44     -32.892   1.634   9.106  1.00  0.82           O  
ATOM    621  CB  PRO A  44     -30.980   1.456  11.463  1.00  0.82           C  
ATOM    622  CG  PRO A  44     -30.210   2.654  12.003  1.00  0.82           C  
ATOM    623  CD  PRO A  44     -30.310   3.704  10.906  1.00  0.82           C  
ATOM    624  HA  PRO A  44     -29.760   0.868   9.736  1.00  0.82           H  
ATOM    625 1HB  PRO A  44     -32.067   1.536  11.616  1.00  0.82           H  
ATOM    626 2HB  PRO A  44     -30.663   0.504  11.914  1.00  0.82           H  
ATOM    627 1HG  PRO A  44     -30.650   2.991  12.955  1.00  0.82           H  
ATOM    628 2HG  PRO A  44     -29.170   2.367  12.218  1.00  0.82           H  
ATOM    629 1HD  PRO A  44     -31.198   4.341  11.028  1.00  0.82           H  
ATOM    630 2HD  PRO A  44     -29.374   4.275  10.915  1.00  0.82           H  
ATOM    631  N   GLY A  45     -31.701  -0.178   8.510  1.00  0.85           N  
ATOM    632  CA  GLY A  45     -32.766  -0.776   7.707  1.00  0.85           C  
ATOM    633  C   GLY A  45     -32.895  -0.213   6.285  1.00  0.85           C  
ATOM    634  O   GLY A  45     -33.737  -0.681   5.516  1.00  0.85           O  
ATOM    635  H   GLY A  45     -30.817  -0.662   8.577  1.00  0.85           H  
ATOM    636 1HA  GLY A  45     -32.597  -1.851   7.648  1.00  0.85           H  
ATOM    637 2HA  GLY A  45     -33.713  -0.642   8.228  1.00  0.85           H  
ATOM    638  N   LYS A  46     -32.066   0.769   5.919  1.00  0.87           N  
ATOM    639  CA  LYS A  46     -32.166   1.380   4.596  1.00  0.87           C  
ATOM    640  C   LYS A  46     -30.898   1.265   3.759  1.00  0.87           C  
ATOM    641  O   LYS A  46     -29.806   1.010   4.270  1.00  0.87           O  
ATOM    642  CB  LYS A  46     -32.548   2.853   4.702  1.00  0.87           C  
ATOM    643  CG  LYS A  46     -33.923   3.120   5.304  1.00  0.87           C  
ATOM    644  CD  LYS A  46     -34.299   4.601   5.183  1.00  0.87           C  
ATOM    645  CE  LYS A  46     -35.655   4.890   5.803  1.00  0.87           C  
ATOM    646  NZ  LYS A  46     -36.023   6.331   5.677  1.00  0.87           N  
ATOM    647  H   LYS A  46     -31.383   1.144   6.579  1.00  0.87           H  
ATOM    648  HA  LYS A  46     -32.956   0.872   4.046  1.00  0.87           H  
ATOM    649 1HB  LYS A  46     -31.813   3.359   5.328  1.00  0.87           H  
ATOM    650 2HB  LYS A  46     -32.504   3.318   3.716  1.00  0.87           H  
ATOM    651 1HG  LYS A  46     -34.669   2.507   4.798  1.00  0.87           H  
ATOM    652 2HG  LYS A  46     -33.906   2.843   6.363  1.00  0.87           H  
ATOM    653 1HD  LYS A  46     -33.554   5.218   5.664  1.00  0.87           H  
ATOM    654 2HD  LYS A  46     -34.331   4.876   4.125  1.00  0.87           H  
ATOM    655 1HE  LYS A  46     -36.411   4.287   5.304  1.00  0.87           H  
ATOM    656 2HE  LYS A  46     -35.628   4.621   6.860  1.00  0.87           H  
ATOM    657 1HZ  LYS A  46     -36.928   6.487   6.099  1.00  0.87           H  
ATOM    658 2HZ  LYS A  46     -35.329   6.903   6.146  1.00  0.87           H  
ATOM    659 3HZ  LYS A  46     -36.058   6.585   4.698  1.00  0.87           H  
ATOM    660  N   GLU A  47     -31.065   1.465   2.454  1.00  0.87           N  
ATOM    661  CA  GLU A  47     -29.959   1.489   1.507  1.00  0.87           C  
ATOM    662  C   GLU A  47     -29.281   2.852   1.557  1.00  0.87           C  
ATOM    663  O   GLU A  47     -29.885   3.827   1.996  1.00  0.87           O  
ATOM    664  CB  GLU A  47     -30.453   1.196   0.091  1.00  0.87           C  
ATOM    665  CG  GLU A  47     -31.040  -0.204  -0.086  1.00  0.87           C  
ATOM    666  CD  GLU A  47     -31.500  -0.489  -1.501  1.00  0.87           C  
ATOM    667  OE1 GLU A  47     -31.615   0.437  -2.269  1.00  0.87           O  
ATOM    668  OE2 GLU A  47     -31.734  -1.635  -1.808  1.00  0.87           O  
ATOM    669  H   GLU A  47     -31.998   1.633   2.108  1.00  0.87           H  
ATOM    670  HA  GLU A  47     -29.231   0.730   1.794  1.00  0.87           H  
ATOM    671 1HB  GLU A  47     -31.218   1.922  -0.184  1.00  0.87           H  
ATOM    672 2HB  GLU A  47     -29.628   1.308  -0.612  1.00  0.87           H  
ATOM    673 1HG  GLU A  47     -30.284  -0.937   0.191  1.00  0.87           H  
ATOM    674 2HG  GLU A  47     -31.883  -0.319   0.595  1.00  0.87           H  
ATOM    675  N   ARG A  48     -28.029   2.910   1.127  1.00  0.85           N  
ATOM    676  CA  ARG A  48     -27.275   4.161   1.112  1.00  0.85           C  
ATOM    677  C   ARG A  48     -27.899   5.230   0.216  1.00  0.85           C  
ATOM    678  O   ARG A  48     -28.211   4.972  -0.949  1.00  0.85           O  
ATOM    679  CB  ARG A  48     -25.856   3.872   0.639  1.00  0.85           C  
ATOM    680  CG  ARG A  48     -24.923   5.024   0.610  1.00  0.85           C  
ATOM    681  CD  ARG A  48     -23.557   4.603   0.169  1.00  0.85           C  
ATOM    682  NE  ARG A  48     -22.854   3.809   1.168  1.00  0.85           N  
ATOM    683  CZ  ARG A  48     -21.800   3.009   0.928  1.00  0.85           C  
ATOM    684  NH1 ARG A  48     -21.327   2.849  -0.288  1.00  0.85           N  
ATOM    685  NH2 ARG A  48     -21.257   2.381   1.950  1.00  0.85           N  
ATOM    686  H   ARG A  48     -27.591   2.066   0.789  1.00  0.85           H  
ATOM    687  HA  ARG A  48     -27.248   4.561   2.122  1.00  0.85           H  
ATOM    688 1HB  ARG A  48     -25.410   3.112   1.276  1.00  0.85           H  
ATOM    689 2HB  ARG A  48     -25.894   3.466  -0.370  1.00  0.85           H  
ATOM    690 1HG  ARG A  48     -25.300   5.773  -0.079  1.00  0.85           H  
ATOM    691 2HG  ARG A  48     -24.854   5.447   1.612  1.00  0.85           H  
ATOM    692 1HD  ARG A  48     -23.634   4.016  -0.743  1.00  0.85           H  
ATOM    693 2HD  ARG A  48     -22.975   5.488  -0.026  1.00  0.85           H  
ATOM    694  HE  ARG A  48     -23.150   3.868   2.146  1.00  0.85           H  
ATOM    695 1HH1 ARG A  48     -21.772   3.310  -1.070  1.00  0.85           H  
ATOM    696 2HH1 ARG A  48     -20.534   2.244  -0.444  1.00  0.85           H  
ATOM    697 1HH2 ARG A  48     -21.678   2.522   2.878  1.00  0.85           H  
ATOM    698 2HH2 ARG A  48     -20.469   1.770   1.819  1.00  0.85           H  
ATOM    699  N   GLU A  49     -28.023   6.446   0.757  1.00  0.83           N  
ATOM    700  CA  GLU A  49     -28.574   7.587   0.032  1.00  0.83           C  
ATOM    701  C   GLU A  49     -27.550   8.702  -0.140  1.00  0.83           C  
ATOM    702  O   GLU A  49     -26.761   8.986   0.756  1.00  0.83           O  
ATOM    703  CB  GLU A  49     -29.753   8.192   0.811  1.00  0.83           C  
ATOM    704  CG  GLU A  49     -30.991   7.308   1.011  1.00  0.83           C  
ATOM    705  CD  GLU A  49     -32.077   7.999   1.876  1.00  0.83           C  
ATOM    706  OE1 GLU A  49     -31.825   9.092   2.365  1.00  0.83           O  
ATOM    707  OE2 GLU A  49     -33.140   7.438   2.035  1.00  0.83           O  
ATOM    708  H   GLU A  49     -27.770   6.564   1.736  1.00  0.83           H  
ATOM    709  HA  GLU A  49     -28.905   7.255  -0.952  1.00  0.83           H  
ATOM    710 1HB  GLU A  49     -29.402   8.477   1.807  1.00  0.83           H  
ATOM    711 2HB  GLU A  49     -30.074   9.108   0.314  1.00  0.83           H  
ATOM    712 1HG  GLU A  49     -31.411   7.061   0.037  1.00  0.83           H  
ATOM    713 2HG  GLU A  49     -30.685   6.376   1.491  1.00  0.83           H  
ATOM    714  N   PHE A  50     -27.575   9.374  -1.278  1.00  0.82           N  
ATOM    715  CA  PHE A  50     -26.721  10.548  -1.467  1.00  0.82           C  
ATOM    716  C   PHE A  50     -27.235  11.735  -0.688  1.00  0.82           C  
ATOM    717  O   PHE A  50     -28.439  11.982  -0.663  1.00  0.82           O  
ATOM    718  CB  PHE A  50     -26.587  10.912  -2.934  1.00  0.82           C  
ATOM    719  CG  PHE A  50     -25.793  12.165  -3.189  1.00  0.82           C  
ATOM    720  CD1 PHE A  50     -24.423  12.200  -3.036  1.00  0.82           C  
ATOM    721  CD2 PHE A  50     -26.447  13.322  -3.607  1.00  0.82           C  
ATOM    722  CE1 PHE A  50     -23.729  13.337  -3.300  1.00  0.82           C  
ATOM    723  CE2 PHE A  50     -25.756  14.469  -3.863  1.00  0.82           C  
ATOM    724  CZ  PHE A  50     -24.402  14.480  -3.720  1.00  0.82           C  
ATOM    725  H   PHE A  50     -28.215   9.094  -2.009  1.00  0.82           H  
ATOM    726  HA  PHE A  50     -25.727  10.323  -1.088  1.00  0.82           H  
ATOM    727 1HB  PHE A  50     -26.106  10.095  -3.449  1.00  0.82           H  
ATOM    728 2HB  PHE A  50     -27.574  11.040  -3.370  1.00  0.82           H  
ATOM    729  HD1 PHE A  50     -23.901  11.315  -2.706  1.00  0.82           H  
ATOM    730  HD2 PHE A  50     -27.526  13.302  -3.731  1.00  0.82           H  
ATOM    731  HE1 PHE A  50     -22.647  13.337  -3.177  1.00  0.82           H  
ATOM    732  HE2 PHE A  50     -26.281  15.369  -4.188  1.00  0.82           H  
ATOM    733  HZ  PHE A  50     -23.859  15.392  -3.936  1.00  0.82           H  
ATOM    734  N   VAL A  51     -26.328  12.455  -0.041  1.00  0.83           N  
ATOM    735  CA  VAL A  51     -26.674  13.663   0.681  1.00  0.83           C  
ATOM    736  C   VAL A  51     -26.140  14.940   0.026  1.00  0.83           C  
ATOM    737  O   VAL A  51     -26.908  15.866  -0.250  1.00  0.83           O  
ATOM    738  CB  VAL A  51     -26.123  13.564   2.107  1.00  0.83           C  
ATOM    739  CG1 VAL A  51     -26.367  14.787   2.827  1.00  0.83           C  
ATOM    740  CG2 VAL A  51     -26.774  12.413   2.823  1.00  0.83           C  
ATOM    741  H   VAL A  51     -25.350  12.170  -0.051  1.00  0.83           H  
ATOM    742  HA  VAL A  51     -27.760  13.732   0.731  1.00  0.83           H  
ATOM    743  HB  VAL A  51     -25.051  13.412   2.069  1.00  0.83           H  
ATOM    744 1HG1 VAL A  51     -25.962  14.686   3.826  1.00  0.83           H  
ATOM    745 2HG1 VAL A  51     -25.887  15.619   2.323  1.00  0.83           H  
ATOM    746 3HG1 VAL A  51     -27.417  14.951   2.872  1.00  0.83           H  
ATOM    747 1HG2 VAL A  51     -26.364  12.358   3.823  1.00  0.83           H  
ATOM    748 2HG2 VAL A  51     -27.851  12.571   2.873  1.00  0.83           H  
ATOM    749 3HG2 VAL A  51     -26.567  11.485   2.288  1.00  0.83           H  
ATOM    750  N   ALA A  52     -24.822  15.020  -0.177  1.00  0.89           N  
ATOM    751  CA  ALA A  52     -24.249  16.263  -0.723  1.00  0.89           C  
ATOM    752  C   ALA A  52     -22.850  16.072  -1.307  1.00  0.89           C  
ATOM    753  O   ALA A  52     -22.143  15.132  -0.964  1.00  0.89           O  
ATOM    754  CB  ALA A  52     -24.215  17.338   0.347  1.00  0.89           C  
ATOM    755  H   ALA A  52     -24.244  14.209   0.038  1.00  0.89           H  
ATOM    756  HA  ALA A  52     -24.891  16.592  -1.533  1.00  0.89           H  
ATOM    757 1HB  ALA A  52     -23.827  18.262  -0.089  1.00  0.89           H  
ATOM    758 2HB  ALA A  52     -25.214  17.514   0.733  1.00  0.89           H  
ATOM    759 3HB  ALA A  52     -23.567  17.016   1.156  1.00  0.89           H  
ATOM    760  N   ALA A  53     -22.422  16.987  -2.174  1.00  0.99           N  
ATOM    761  CA  ALA A  53     -21.069  16.894  -2.730  1.00  0.99           C  
ATOM    762  C   ALA A  53     -20.448  18.254  -3.001  1.00  0.99           C  
ATOM    763  O   ALA A  53     -21.145  19.256  -3.179  1.00  0.99           O  
ATOM    764  CB  ALA A  53     -21.072  16.073  -4.019  1.00  0.99           C  
ATOM    765  H   ALA A  53     -23.052  17.733  -2.455  1.00  0.99           H  
ATOM    766  HA  ALA A  53     -20.442  16.407  -1.994  1.00  0.99           H  
ATOM    767 1HB  ALA A  53     -20.048  15.991  -4.393  1.00  0.99           H  
ATOM    768 2HB  ALA A  53     -21.451  15.089  -3.831  1.00  0.99           H  
ATOM    769 3HB  ALA A  53     -21.691  16.565  -4.766  1.00  0.99           H  
ATOM    770  N   SER A  54     -19.114  18.254  -3.036  1.00  1.14           N  
ATOM    771  CA  SER A  54     -18.288  19.435  -3.278  1.00  1.14           C  
ATOM    772  C   SER A  54     -17.071  19.086  -4.107  1.00  1.14           C  
ATOM    773  O   SER A  54     -16.398  18.084  -3.837  1.00  1.14           O  
ATOM    774  CB  SER A  54     -17.800  20.009  -1.981  1.00  1.14           C  
ATOM    775  OG  SER A  54     -16.948  21.103  -2.208  1.00  1.14           O  
ATOM    776  H   SER A  54     -18.644  17.362  -2.873  1.00  1.14           H  
ATOM    777  HA  SER A  54     -18.879  20.172  -3.806  1.00  1.14           H  
ATOM    778 1HB  SER A  54     -18.639  20.322  -1.379  1.00  1.14           H  
ATOM    779 2HB  SER A  54     -17.263  19.239  -1.426  1.00  1.14           H  
ATOM    780  HG  SER A  54     -16.292  21.091  -1.487  1.00  1.14           H  
ATOM    781  N   THR A  55     -16.779  19.907  -5.123  1.00  1.33           N  
ATOM    782  CA  THR A  55     -15.651  19.582  -5.984  1.00  1.33           C  
ATOM    783  C   THR A  55     -14.629  20.712  -6.231  1.00  1.33           C  
ATOM    784  O   THR A  55     -14.941  21.918  -6.185  1.00  1.33           O  
ATOM    785  CB  THR A  55     -16.210  19.087  -7.330  1.00  1.33           C  
ATOM    786  OG1 THR A  55     -16.851  20.148  -8.018  1.00  1.33           O  
ATOM    787  CG2 THR A  55     -17.292  18.030  -7.064  1.00  1.33           C  
ATOM    788  H   THR A  55     -17.381  20.711  -5.302  1.00  1.33           H  
ATOM    789  HA  THR A  55     -15.103  18.761  -5.526  1.00  1.33           H  
ATOM    790  HB  THR A  55     -15.408  18.659  -7.934  1.00  1.33           H  
ATOM    791  HG1 THR A  55     -17.515  19.766  -8.647  1.00  1.33           H  
ATOM    792 1HG2 THR A  55     -17.691  17.664  -8.000  1.00  1.33           H  
ATOM    793 2HG2 THR A  55     -16.867  17.219  -6.520  1.00  1.33           H  
ATOM    794 3HG2 THR A  55     -18.106  18.458  -6.493  1.00  1.33           H  
ATOM    795  N   TRP A  56     -13.408  20.270  -6.600  1.00  1.52           N  
ATOM    796  CA  TRP A  56     -12.272  21.097  -7.047  1.00  1.52           C  
ATOM    797  C   TRP A  56     -11.826  22.148  -6.023  1.00  1.52           C  
ATOM    798  O   TRP A  56     -11.243  21.824  -4.988  1.00  1.52           O  
ATOM    799  CB  TRP A  56     -12.620  21.737  -8.418  1.00  1.52           C  
ATOM    800  CG  TRP A  56     -11.519  22.617  -9.086  1.00  1.52           C  
ATOM    801  CD1 TRP A  56     -11.574  23.970  -9.324  1.00  1.52           C  
ATOM    802  CD2 TRP A  56     -10.225  22.193  -9.581  1.00  1.52           C  
ATOM    803  NE1 TRP A  56     -10.425  24.395  -9.927  1.00  1.52           N  
ATOM    804  CE2 TRP A  56      -9.589  23.327 -10.094  1.00  1.52           C  
ATOM    805  CE3 TRP A  56      -9.568  20.978  -9.630  1.00  1.52           C  
ATOM    806  CZ2 TRP A  56      -8.322  23.265 -10.654  1.00  1.52           C  
ATOM    807  CZ3 TRP A  56      -8.304  20.918 -10.188  1.00  1.52           C  
ATOM    808  CH2 TRP A  56      -7.697  22.024 -10.687  1.00  1.52           C  
ATOM    809  H   TRP A  56     -13.237  19.261  -6.551  1.00  1.52           H  
ATOM    810  HA  TRP A  56     -11.424  20.427  -7.212  1.00  1.52           H  
ATOM    811 1HB  TRP A  56     -12.861  20.940  -9.115  1.00  1.52           H  
ATOM    812 2HB  TRP A  56     -13.519  22.334  -8.325  1.00  1.52           H  
ATOM    813  HD1 TRP A  56     -12.402  24.613  -9.075  1.00  1.52           H  
ATOM    814  HE1 TRP A  56     -10.224  25.344 -10.205  1.00  1.52           H  
ATOM    815  HE3 TRP A  56     -10.036  20.085  -9.230  1.00  1.52           H  
ATOM    816  HZ2 TRP A  56      -7.822  24.146 -11.056  1.00  1.52           H  
ATOM    817  HZ3 TRP A  56      -7.811  19.961 -10.220  1.00  1.52           H  
ATOM    818  HH2 TRP A  56      -6.701  21.934 -11.119  1.00  1.52           H  
ATOM    819  N   GLY A  57     -12.130  23.407  -6.286  1.00  1.67           N  
ATOM    820  CA  GLY A  57     -11.725  24.481  -5.398  1.00  1.67           C  
ATOM    821  C   GLY A  57     -12.780  24.759  -4.341  1.00  1.67           C  
ATOM    822  O   GLY A  57     -12.674  25.727  -3.592  1.00  1.67           O  
ATOM    823  H   GLY A  57     -12.627  23.626  -7.132  1.00  1.67           H  
ATOM    824 1HA  GLY A  57     -10.784  24.221  -4.923  1.00  1.67           H  
ATOM    825 2HA  GLY A  57     -11.541  25.380  -5.983  1.00  1.67           H  
ATOM    826  N   GLY A  58     -13.829  23.926  -4.313  1.00  1.71           N  
ATOM    827  CA  GLY A  58     -14.966  24.134  -3.426  1.00  1.71           C  
ATOM    828  C   GLY A  58     -15.930  25.051  -4.156  1.00  1.71           C  
ATOM    829  O   GLY A  58     -16.872  25.599  -3.583  1.00  1.71           O  
ATOM    830  H   GLY A  58     -13.873  23.135  -4.952  1.00  1.71           H  
ATOM    831 1HA  GLY A  58     -15.443  23.178  -3.202  1.00  1.71           H  
ATOM    832 2HA  GLY A  58     -14.641  24.583  -2.488  1.00  1.71           H  
ATOM    833  N   VAL A  59     -15.635  25.218  -5.445  1.00  1.64           N  
ATOM    834  CA  VAL A  59     -16.359  26.061  -6.371  1.00  1.64           C  
ATOM    835  C   VAL A  59     -17.707  25.493  -6.766  1.00  1.64           C  
ATOM    836  O   VAL A  59     -18.626  26.252  -7.083  1.00  1.64           O  
ATOM    837  CB  VAL A  59     -15.497  26.268  -7.632  1.00  1.64           C  
ATOM    838  CG1 VAL A  59     -14.202  26.958  -7.250  1.00  1.64           C  
ATOM    839  CG2 VAL A  59     -15.184  24.924  -8.287  1.00  1.64           C  
ATOM    840  H   VAL A  59     -14.842  24.706  -5.794  1.00  1.64           H  
ATOM    841  HA  VAL A  59     -16.518  27.028  -5.894  1.00  1.64           H  
ATOM    842  HB  VAL A  59     -16.029  26.909  -8.335  1.00  1.64           H  
ATOM    843 1HG1 VAL A  59     -13.591  27.115  -8.140  1.00  1.64           H  
ATOM    844 2HG1 VAL A  59     -14.424  27.918  -6.788  1.00  1.64           H  
ATOM    845 3HG1 VAL A  59     -13.667  26.343  -6.553  1.00  1.64           H  
ATOM    846 1HG2 VAL A  59     -14.576  25.094  -9.167  1.00  1.64           H  
ATOM    847 2HG2 VAL A  59     -14.649  24.298  -7.581  1.00  1.64           H  
ATOM    848 3HG2 VAL A  59     -16.090  24.423  -8.595  1.00  1.64           H  
ATOM    849  N   THR A  60     -17.841  24.169  -6.742  1.00  1.48           N  
ATOM    850  CA  THR A  60     -19.121  23.586  -7.093  1.00  1.48           C  
ATOM    851  C   THR A  60     -19.642  22.659  -6.035  1.00  1.48           C  
ATOM    852  O   THR A  60     -18.934  21.774  -5.547  1.00  1.48           O  
ATOM    853  CB  THR A  60     -19.065  22.862  -8.449  1.00  1.48           C  
ATOM    854  OG1 THR A  60     -18.741  23.813  -9.481  1.00  1.48           O  
ATOM    855  CG2 THR A  60     -20.398  22.170  -8.759  1.00  1.48           C  
ATOM    856  H   THR A  60     -17.048  23.566  -6.489  1.00  1.48           H  
ATOM    857  HA  THR A  60     -19.849  24.390  -7.192  1.00  1.48           H  
ATOM    858  HB  THR A  60     -18.286  22.115  -8.420  1.00  1.48           H  
ATOM    859  HG1 THR A  60     -19.342  24.565  -9.424  1.00  1.48           H  
ATOM    860 1HG2 THR A  60     -20.324  21.675  -9.705  1.00  1.48           H  
ATOM    861 2HG2 THR A  60     -20.623  21.432  -7.989  1.00  1.48           H  
ATOM    862 3HG2 THR A  60     -21.197  22.908  -8.797  1.00  1.48           H  
ATOM    863  N   THR A  61     -20.905  22.868  -5.689  1.00  1.31           N  
ATOM    864  CA  THR A  61     -21.573  22.029  -4.725  1.00  1.31           C  
ATOM    865  C   THR A  61     -22.888  21.527  -5.287  1.00  1.31           C  
ATOM    866  O   THR A  61     -23.501  22.174  -6.139  1.00  1.31           O  
ATOM    867  CB  THR A  61     -21.814  22.781  -3.397  1.00  1.31           C  
ATOM    868  OG1 THR A  61     -22.646  23.932  -3.639  1.00  1.31           O  
ATOM    869  CG2 THR A  61     -20.485  23.226  -2.763  1.00  1.31           C  
ATOM    870  H   THR A  61     -21.414  23.625  -6.123  1.00  1.31           H  
ATOM    871  HA  THR A  61     -20.944  21.171  -4.526  1.00  1.31           H  
ATOM    872  HB  THR A  61     -22.331  22.111  -2.710  1.00  1.31           H  
ATOM    873  HG1 THR A  61     -22.882  24.337  -2.796  1.00  1.31           H  
ATOM    874 1HG2 THR A  61     -20.685  23.737  -1.820  1.00  1.31           H  
ATOM    875 2HG2 THR A  61     -19.865  22.350  -2.575  1.00  1.31           H  
ATOM    876 3HG2 THR A  61     -19.957  23.902  -3.432  1.00  1.31           H  
ATOM    877  N   ASN A  62     -23.323  20.391  -4.768  1.00  1.15           N  
ATOM    878  CA  ASN A  62     -24.601  19.781  -5.108  1.00  1.15           C  
ATOM    879  C   ASN A  62     -25.234  19.130  -3.892  1.00  1.15           C  
ATOM    880  O   ASN A  62     -24.543  18.627  -3.005  1.00  1.15           O  
ATOM    881  CB  ASN A  62     -24.471  18.749  -6.205  1.00  1.15           C  
ATOM    882  CG  ASN A  62     -24.210  19.253  -7.618  1.00  1.15           C  
ATOM    883  OD1 ASN A  62     -25.154  19.691  -8.288  1.00  1.15           O  
ATOM    884  ND2 ASN A  62     -22.997  19.155  -8.088  1.00  1.15           N  
ATOM    885  H   ASN A  62     -22.709  19.934  -4.097  1.00  1.15           H  
ATOM    886  HA  ASN A  62     -25.282  20.565  -5.443  1.00  1.15           H  
ATOM    887 1HB  ASN A  62     -23.664  18.065  -5.938  1.00  1.15           H  
ATOM    888 2HB  ASN A  62     -25.394  18.178  -6.222  1.00  1.15           H  
ATOM    889 1HD2 ASN A  62     -22.810  19.418  -9.056  1.00  1.15           H  
ATOM    890 2HD2 ASN A  62     -22.262  18.789  -7.515  1.00  1.15           H  
ATOM    891  N   TYR A  63     -26.560  19.134  -3.851  1.00  1.02           N  
ATOM    892  CA  TYR A  63     -27.271  18.526  -2.733  1.00  1.02           C  
ATOM    893  C   TYR A  63     -28.403  17.640  -3.211  1.00  1.02           C  
ATOM    894  O   TYR A  63     -28.979  17.893  -4.268  1.00  1.02           O  
ATOM    895  CB  TYR A  63     -27.842  19.627  -1.858  1.00  1.02           C  
ATOM    896  CG  TYR A  63     -26.808  20.585  -1.370  1.00  1.02           C  
ATOM    897  CD1 TYR A  63     -26.493  21.676  -2.170  1.00  1.02           C  
ATOM    898  CD2 TYR A  63     -26.158  20.391  -0.173  1.00  1.02           C  
ATOM    899  CE1 TYR A  63     -25.539  22.568  -1.782  1.00  1.02           C  
ATOM    900  CE2 TYR A  63     -25.193  21.285   0.220  1.00  1.02           C  
ATOM    901  CZ  TYR A  63     -24.883  22.387  -0.592  1.00  1.02           C  
ATOM    902  OH  TYR A  63     -23.911  23.306  -0.230  1.00  1.02           O  
ATOM    903  H   TYR A  63     -27.081  19.565  -4.602  1.00  1.02           H  
ATOM    904  HA  TYR A  63     -26.589  17.911  -2.157  1.00  1.02           H  
ATOM    905 1HB  TYR A  63     -28.560  20.180  -2.429  1.00  1.02           H  
ATOM    906 2HB  TYR A  63     -28.351  19.200  -1.014  1.00  1.02           H  
ATOM    907  HD1 TYR A  63     -27.010  21.818  -3.119  1.00  1.02           H  
ATOM    908  HD2 TYR A  63     -26.405  19.535   0.453  1.00  1.02           H  
ATOM    909  HE1 TYR A  63     -25.297  23.418  -2.420  1.00  1.02           H  
ATOM    910  HE2 TYR A  63     -24.683  21.123   1.159  1.00  1.02           H  
ATOM    911  HH  TYR A  63     -23.279  22.901   0.341  1.00  1.02           H  
ATOM    912  N   ALA A  64     -28.718  16.607  -2.440  1.00  0.93           N  
ATOM    913  CA  ALA A  64     -29.893  15.785  -2.709  1.00  0.93           C  
ATOM    914  C   ALA A  64     -31.148  16.626  -2.499  1.00  0.93           C  
ATOM    915  O   ALA A  64     -31.193  17.455  -1.585  1.00  0.93           O  
ATOM    916  CB  ALA A  64     -29.910  14.555  -1.815  1.00  0.93           C  
ATOM    917  H   ALA A  64     -28.150  16.407  -1.614  1.00  0.93           H  
ATOM    918  HA  ALA A  64     -29.861  15.468  -3.751  1.00  0.93           H  
ATOM    919 1HB  ALA A  64     -30.782  13.947  -2.041  1.00  0.93           H  
ATOM    920 2HB  ALA A  64     -29.012  13.980  -1.999  1.00  0.93           H  
ATOM    921 3HB  ALA A  64     -29.938  14.837  -0.772  1.00  0.93           H  
ATOM    922  N   ASP A  65     -32.206  16.355  -3.262  1.00  0.87           N  
ATOM    923  CA  ASP A  65     -33.455  17.109  -3.101  1.00  0.87           C  
ATOM    924  C   ASP A  65     -34.020  17.053  -1.684  1.00  0.87           C  
ATOM    925  O   ASP A  65     -34.692  17.984  -1.242  1.00  0.87           O  
ATOM    926  CB  ASP A  65     -34.520  16.620  -4.089  1.00  0.87           C  
ATOM    927  CG  ASP A  65     -34.295  17.070  -5.560  1.00  0.87           C  
ATOM    928  OD1 ASP A  65     -33.497  17.971  -5.802  1.00  0.87           O  
ATOM    929  OD2 ASP A  65     -34.921  16.513  -6.421  1.00  0.87           O  
ATOM    930  H   ASP A  65     -32.136  15.651  -3.984  1.00  0.87           H  
ATOM    931  HA  ASP A  65     -33.247  18.147  -3.326  1.00  0.87           H  
ATOM    932 1HB  ASP A  65     -34.559  15.530  -4.065  1.00  0.87           H  
ATOM    933 2HB  ASP A  65     -35.496  16.981  -3.766  1.00  0.87           H  
ATOM    934  N   SER A  66     -33.751  15.967  -0.969  1.00  0.82           N  
ATOM    935  CA  SER A  66     -34.256  15.802   0.384  1.00  0.82           C  
ATOM    936  C   SER A  66     -33.487  16.613   1.441  1.00  0.82           C  
ATOM    937  O   SER A  66     -33.931  16.693   2.590  1.00  0.82           O  
ATOM    938  CB  SER A  66     -34.254  14.330   0.751  1.00  0.82           C  
ATOM    939  OG  SER A  66     -32.950  13.824   0.842  1.00  0.82           O  
ATOM    940  H   SER A  66     -33.182  15.242  -1.376  1.00  0.82           H  
ATOM    941  HA  SER A  66     -35.290  16.146   0.395  1.00  0.82           H  
ATOM    942 1HB  SER A  66     -34.768  14.191   1.701  1.00  0.82           H  
ATOM    943 2HB  SER A  66     -34.807  13.775  -0.004  1.00  0.82           H  
ATOM    944  HG  SER A  66     -33.036  12.866   0.890  1.00  0.82           H  
ATOM    945  N   VAL A  67     -32.328  17.189   1.080  1.00  0.78           N  
ATOM    946  CA  VAL A  67     -31.560  17.958   2.056  1.00  0.78           C  
ATOM    947  C   VAL A  67     -31.373  19.420   1.615  1.00  0.78           C  
ATOM    948  O   VAL A  67     -30.902  20.259   2.402  1.00  0.78           O  
ATOM    949  CB  VAL A  67     -30.205  17.301   2.339  1.00  0.78           C  
ATOM    950  CG1 VAL A  67     -30.441  15.889   2.873  1.00  0.78           C  
ATOM    951  CG2 VAL A  67     -29.327  17.325   1.153  1.00  0.78           C  
ATOM    952  H   VAL A  67     -31.987  17.111   0.127  1.00  0.78           H  
ATOM    953  HA  VAL A  67     -32.110  17.966   2.995  1.00  0.78           H  
ATOM    954  HB  VAL A  67     -29.731  17.852   3.121  1.00  0.78           H  
ATOM    955 1HG1 VAL A  67     -29.514  15.430   3.127  1.00  0.78           H  
ATOM    956 2HG1 VAL A  67     -31.070  15.941   3.764  1.00  0.78           H  
ATOM    957 3HG1 VAL A  67     -30.936  15.288   2.111  1.00  0.78           H  
ATOM    958 1HG2 VAL A  67     -28.375  16.879   1.410  1.00  0.78           H  
ATOM    959 2HG2 VAL A  67     -29.784  16.776   0.356  1.00  0.78           H  
ATOM    960 3HG2 VAL A  67     -29.179  18.349   0.851  1.00  0.78           H  
ATOM    961  N   LYS A  68     -31.768  19.741   0.376  1.00  0.75           N  
ATOM    962  CA  LYS A  68     -31.664  21.121  -0.096  1.00  0.75           C  
ATOM    963  C   LYS A  68     -32.412  22.040   0.851  1.00  0.75           C  
ATOM    964  O   LYS A  68     -33.529  21.747   1.274  1.00  0.75           O  
ATOM    965  CB  LYS A  68     -32.249  21.286  -1.507  1.00  0.75           C  
ATOM    966  CG  LYS A  68     -31.442  20.666  -2.618  1.00  0.75           C  
ATOM    967  CD  LYS A  68     -32.125  20.784  -3.970  1.00  0.75           C  
ATOM    968  CE  LYS A  68     -31.336  20.029  -5.031  1.00  0.75           C  
ATOM    969  NZ  LYS A  68     -32.041  19.978  -6.331  1.00  0.75           N  
ATOM    970  H   LYS A  68     -32.097  19.011  -0.254  1.00  0.75           H  
ATOM    971  HA  LYS A  68     -30.612  21.413  -0.104  1.00  0.75           H  
ATOM    972 1HB  LYS A  68     -33.240  20.823  -1.538  1.00  0.75           H  
ATOM    973 2HB  LYS A  68     -32.374  22.344  -1.728  1.00  0.75           H  
ATOM    974 1HG  LYS A  68     -30.506  21.201  -2.685  1.00  0.75           H  
ATOM    975 2HG  LYS A  68     -31.232  19.644  -2.410  1.00  0.75           H  
ATOM    976 1HD  LYS A  68     -33.134  20.377  -3.921  1.00  0.75           H  
ATOM    977 2HD  LYS A  68     -32.188  21.830  -4.256  1.00  0.75           H  
ATOM    978 1HE  LYS A  68     -30.370  20.511  -5.166  1.00  0.75           H  
ATOM    979 2HE  LYS A  68     -31.177  19.010  -4.688  1.00  0.75           H  
ATOM    980 1HZ  LYS A  68     -31.495  19.454  -6.989  1.00  0.75           H  
ATOM    981 2HZ  LYS A  68     -32.940  19.486  -6.190  1.00  0.75           H  
ATOM    982 3HZ  LYS A  68     -32.205  20.897  -6.682  1.00  0.75           H  
ATOM    983  N   GLY A  69     -31.774  23.145   1.211  1.00  0.73           N  
ATOM    984  CA  GLY A  69     -32.359  24.127   2.115  1.00  0.73           C  
ATOM    985  C   GLY A  69     -32.008  23.861   3.582  1.00  0.73           C  
ATOM    986  O   GLY A  69     -32.228  24.720   4.436  1.00  0.73           O  
ATOM    987  H   GLY A  69     -30.851  23.318   0.839  1.00  0.73           H  
ATOM    988 1HA  GLY A  69     -32.015  25.122   1.834  1.00  0.73           H  
ATOM    989 2HA  GLY A  69     -33.442  24.123   1.997  1.00  0.73           H  
ATOM    990  N   ARG A  70     -31.446  22.684   3.874  1.00  0.71           N  
ATOM    991  CA  ARG A  70     -31.076  22.342   5.242  1.00  0.71           C  
ATOM    992  C   ARG A  70     -29.581  22.129   5.382  1.00  0.71           C  
ATOM    993  O   ARG A  70     -28.981  22.551   6.375  1.00  0.71           O  
ATOM    994  CB  ARG A  70     -31.748  21.049   5.688  1.00  0.71           C  
ATOM    995  CG  ARG A  70     -33.241  21.095   5.823  1.00  0.71           C  
ATOM    996  CD  ARG A  70     -33.771  19.791   6.317  1.00  0.71           C  
ATOM    997  NE  ARG A  70     -35.220  19.804   6.432  1.00  0.71           N  
ATOM    998  CZ  ARG A  70     -36.066  19.482   5.427  1.00  0.71           C  
ATOM    999  NH1 ARG A  70     -35.586  19.120   4.258  1.00  0.71           N  
ATOM   1000  NH2 ARG A  70     -37.374  19.530   5.621  1.00  0.71           N  
ATOM   1001  H   ARG A  70     -31.292  21.994   3.143  1.00  0.71           H  
ATOM   1002  HA  ARG A  70     -31.380  23.150   5.908  1.00  0.71           H  
ATOM   1003 1HB  ARG A  70     -31.510  20.255   4.977  1.00  0.71           H  
ATOM   1004 2HB  ARG A  70     -31.346  20.750   6.654  1.00  0.71           H  
ATOM   1005 1HG  ARG A  70     -33.517  21.876   6.533  1.00  0.71           H  
ATOM   1006 2HG  ARG A  70     -33.686  21.305   4.848  1.00  0.71           H  
ATOM   1007 1HD  ARG A  70     -33.484  18.990   5.633  1.00  0.71           H  
ATOM   1008 2HD  ARG A  70     -33.353  19.590   7.311  1.00  0.71           H  
ATOM   1009  HE  ARG A  70     -35.616  20.078   7.323  1.00  0.71           H  
ATOM   1010 1HH1 ARG A  70     -34.583  19.087   4.118  1.00  0.71           H  
ATOM   1011 2HH1 ARG A  70     -36.205  18.875   3.499  1.00  0.71           H  
ATOM   1012 1HH2 ARG A  70     -37.742  19.812   6.519  1.00  0.71           H  
ATOM   1013 2HH2 ARG A  70     -38.003  19.289   4.870  1.00  0.71           H  
ATOM   1014  N   PHE A  71     -28.971  21.454   4.403  1.00  0.71           N  
ATOM   1015  CA  PHE A  71     -27.546  21.143   4.527  1.00  0.71           C  
ATOM   1016  C   PHE A  71     -26.673  22.057   3.672  1.00  0.71           C  
ATOM   1017  O   PHE A  71     -27.033  22.409   2.546  1.00  0.71           O  
ATOM   1018  CB  PHE A  71     -27.229  19.697   4.121  1.00  0.71           C  
ATOM   1019  CG  PHE A  71     -27.854  18.572   4.988  1.00  0.71           C  
ATOM   1020  CD1 PHE A  71     -28.813  18.797   5.971  1.00  0.71           C  
ATOM   1021  CD2 PHE A  71     -27.465  17.283   4.786  1.00  0.71           C  
ATOM   1022  CE1 PHE A  71     -29.368  17.763   6.693  1.00  0.71           C  
ATOM   1023  CE2 PHE A  71     -28.014  16.235   5.517  1.00  0.71           C  
ATOM   1024  CZ  PHE A  71     -28.970  16.482   6.465  1.00  0.71           C  
ATOM   1025  H   PHE A  71     -29.514  21.116   3.608  1.00  0.71           H  
ATOM   1026  HA  PHE A  71     -27.260  21.278   5.565  1.00  0.71           H  
ATOM   1027 1HB  PHE A  71     -27.551  19.541   3.089  1.00  0.71           H  
ATOM   1028 2HB  PHE A  71     -26.156  19.574   4.140  1.00  0.71           H  
ATOM   1029  HD1 PHE A  71     -29.133  19.777   6.176  1.00  0.71           H  
ATOM   1030  HD2 PHE A  71     -26.716  17.099   4.034  1.00  0.71           H  
ATOM   1031  HE1 PHE A  71     -30.124  17.971   7.455  1.00  0.71           H  
ATOM   1032  HE2 PHE A  71     -27.694  15.215   5.345  1.00  0.71           H  
ATOM   1033  HZ  PHE A  71     -29.405  15.660   7.040  1.00  0.71           H  
ATOM   1034  N   THR A  72     -25.498  22.393   4.198  1.00  0.73           N  
ATOM   1035  CA  THR A  72     -24.479  23.135   3.459  1.00  0.73           C  
ATOM   1036  C   THR A  72     -23.157  22.376   3.456  1.00  0.73           C  
ATOM   1037  O   THR A  72     -22.700  21.894   4.492  1.00  0.73           O  
ATOM   1038  CB  THR A  72     -24.264  24.555   4.019  1.00  0.73           C  
ATOM   1039  OG1 THR A  72     -25.488  25.298   3.918  1.00  0.73           O  
ATOM   1040  CG2 THR A  72     -23.160  25.277   3.248  1.00  0.73           C  
ATOM   1041  H   THR A  72     -25.307  22.104   5.158  1.00  0.73           H  
ATOM   1042  HA  THR A  72     -24.808  23.240   2.426  1.00  0.73           H  
ATOM   1043  HB  THR A  72     -23.982  24.492   5.066  1.00  0.73           H  
ATOM   1044  HG1 THR A  72     -25.841  25.211   3.024  1.00  0.73           H  
ATOM   1045 1HG2 THR A  72     -23.028  26.277   3.659  1.00  0.73           H  
ATOM   1046 2HG2 THR A  72     -22.222  24.732   3.337  1.00  0.73           H  
ATOM   1047 3HG2 THR A  72     -23.438  25.350   2.197  1.00  0.73           H  
ATOM   1048  N   ILE A  73     -22.535  22.265   2.295  1.00  0.76           N  
ATOM   1049  CA  ILE A  73     -21.256  21.571   2.217  1.00  0.76           C  
ATOM   1050  C   ILE A  73     -20.188  22.555   1.780  1.00  0.76           C  
ATOM   1051  O   ILE A  73     -20.443  23.414   0.930  1.00  0.76           O  
ATOM   1052  CB  ILE A  73     -21.321  20.357   1.263  1.00  0.76           C  
ATOM   1053  CG1 ILE A  73     -20.069  19.536   1.329  1.00  0.76           C  
ATOM   1054  CG2 ILE A  73     -21.513  20.773  -0.153  1.00  0.76           C  
ATOM   1055  CD1 ILE A  73     -20.247  18.236   0.669  1.00  0.76           C  
ATOM   1056  H   ILE A  73     -22.952  22.671   1.469  1.00  0.76           H  
ATOM   1057  HA  ILE A  73     -20.990  21.206   3.203  1.00  0.76           H  
ATOM   1058  HB  ILE A  73     -22.152  19.721   1.562  1.00  0.76           H  
ATOM   1059 1HG1 ILE A  73     -19.252  20.071   0.857  1.00  0.76           H  
ATOM   1060 2HG1 ILE A  73     -19.811  19.346   2.354  1.00  0.76           H  
ATOM   1061 1HG2 ILE A  73     -21.568  19.891  -0.779  1.00  0.76           H  
ATOM   1062 2HG2 ILE A  73     -22.398  21.320  -0.255  1.00  0.76           H  
ATOM   1063 3HG2 ILE A  73     -20.673  21.385  -0.458  1.00  0.76           H  
ATOM   1064 1HD1 ILE A  73     -19.328  17.662   0.728  1.00  0.76           H  
ATOM   1065 2HD1 ILE A  73     -21.057  17.699   1.153  1.00  0.76           H  
ATOM   1066 3HD1 ILE A  73     -20.495  18.409  -0.343  1.00  0.76           H  
ATOM   1067  N   SER A  74     -19.005  22.440   2.372  1.00  0.80           N  
ATOM   1068  CA  SER A  74     -17.897  23.323   2.026  1.00  0.80           C  
ATOM   1069  C   SER A  74     -16.558  22.610   2.088  1.00  0.80           C  
ATOM   1070  O   SER A  74     -16.413  21.574   2.740  1.00  0.80           O  
ATOM   1071  CB  SER A  74     -17.870  24.522   2.963  1.00  0.80           C  
ATOM   1072  OG  SER A  74     -17.613  24.130   4.283  1.00  0.80           O  
ATOM   1073  H   SER A  74     -18.890  21.712   3.080  1.00  0.80           H  
ATOM   1074  HA  SER A  74     -18.044  23.677   1.004  1.00  0.80           H  
ATOM   1075 1HB  SER A  74     -17.100  25.219   2.634  1.00  0.80           H  
ATOM   1076 2HB  SER A  74     -18.827  25.043   2.914  1.00  0.80           H  
ATOM   1077  HG  SER A  74     -17.488  24.941   4.780  1.00  0.80           H  
ATOM   1078  N   THR A  75     -15.566  23.175   1.413  1.00  0.85           N  
ATOM   1079  CA  THR A  75     -14.243  22.570   1.401  1.00  0.85           C  
ATOM   1080  C   THR A  75     -13.128  23.540   1.747  1.00  0.85           C  
ATOM   1081  O   THR A  75     -13.097  24.671   1.261  1.00  0.85           O  
ATOM   1082  CB  THR A  75     -13.975  21.940   0.027  1.00  0.85           C  
ATOM   1083  OG1 THR A  75     -14.985  20.946  -0.232  1.00  0.85           O  
ATOM   1084  CG2 THR A  75     -12.611  21.304  -0.013  1.00  0.85           C  
ATOM   1085  H   THR A  75     -15.732  24.030   0.900  1.00  0.85           H  
ATOM   1086  HA  THR A  75     -14.217  21.779   2.148  1.00  0.85           H  
ATOM   1087  HB  THR A  75     -14.030  22.706  -0.745  1.00  0.85           H  
ATOM   1088  HG1 THR A  75     -15.000  20.317   0.498  1.00  0.85           H  
ATOM   1089 1HG2 THR A  75     -12.445  20.853  -0.991  1.00  0.85           H  
ATOM   1090 2HG2 THR A  75     -11.848  22.053   0.160  1.00  0.85           H  
ATOM   1091 3HG2 THR A  75     -12.546  20.544   0.755  1.00  0.85           H  
ATOM   1092  N   ASP A  76     -12.211  23.083   2.591  1.00  0.89           N  
ATOM   1093  CA  ASP A  76     -11.029  23.848   2.930  1.00  0.89           C  
ATOM   1094  C   ASP A  76      -9.805  23.074   2.442  1.00  0.89           C  
ATOM   1095  O   ASP A  76      -9.286  22.195   3.145  1.00  0.89           O  
ATOM   1096  CB  ASP A  76     -10.976  24.096   4.438  1.00  0.89           C  
ATOM   1097  CG  ASP A  76      -9.805  24.971   4.874  1.00  0.89           C  
ATOM   1098  OD1 ASP A  76      -8.876  25.108   4.124  1.00  0.89           O  
ATOM   1099  OD2 ASP A  76      -9.849  25.497   5.980  1.00  0.89           O  
ATOM   1100  H   ASP A  76     -12.318  22.146   2.978  1.00  0.89           H  
ATOM   1101  HA  ASP A  76     -11.062  24.808   2.416  1.00  0.89           H  
ATOM   1102 1HB  ASP A  76     -11.908  24.570   4.756  1.00  0.89           H  
ATOM   1103 2HB  ASP A  76     -10.906  23.133   4.954  1.00  0.89           H  
ATOM   1104  N   ASN A  77      -9.325  23.419   1.240  1.00  0.91           N  
ATOM   1105  CA  ASN A  77      -8.224  22.680   0.626  1.00  0.91           C  
ATOM   1106  C   ASN A  77      -6.935  22.765   1.442  1.00  0.91           C  
ATOM   1107  O   ASN A  77      -6.140  21.830   1.446  1.00  0.91           O  
ATOM   1108  CB  ASN A  77      -7.993  23.134  -0.814  1.00  0.91           C  
ATOM   1109  CG  ASN A  77      -9.055  22.600  -1.802  1.00  0.91           C  
ATOM   1110  OD1 ASN A  77      -9.731  21.629  -1.514  1.00  0.91           O  
ATOM   1111  ND2 ASN A  77      -9.188  23.204  -2.950  1.00  0.91           N  
ATOM   1112  H   ASN A  77      -9.766  24.176   0.734  1.00  0.91           H  
ATOM   1113  HA  ASN A  77      -8.495  21.630   0.601  1.00  0.91           H  
ATOM   1114 1HB  ASN A  77      -7.993  24.224  -0.852  1.00  0.91           H  
ATOM   1115 2HB  ASN A  77      -7.009  22.797  -1.145  1.00  0.91           H  
ATOM   1116 1HD2 ASN A  77      -9.876  22.842  -3.627  1.00  0.91           H  
ATOM   1117 2HD2 ASN A  77      -8.623  23.997  -3.172  1.00  0.91           H  
ATOM   1118  N   ALA A  78      -6.748  23.859   2.175  1.00  0.90           N  
ATOM   1119  CA  ALA A  78      -5.541  24.066   2.975  1.00  0.90           C  
ATOM   1120  C   ALA A  78      -5.355  22.976   4.028  1.00  0.90           C  
ATOM   1121  O   ALA A  78      -4.229  22.681   4.433  1.00  0.90           O  
ATOM   1122  CB  ALA A  78      -5.587  25.419   3.658  1.00  0.90           C  
ATOM   1123  H   ALA A  78      -7.467  24.575   2.190  1.00  0.90           H  
ATOM   1124  HA  ALA A  78      -4.686  24.035   2.303  1.00  0.90           H  
ATOM   1125 1HB  ALA A  78      -4.671  25.572   4.224  1.00  0.90           H  
ATOM   1126 2HB  ALA A  78      -5.690  26.202   2.911  1.00  0.90           H  
ATOM   1127 3HB  ALA A  78      -6.442  25.451   4.336  1.00  0.90           H  
ATOM   1128  N   LYS A  79      -6.467  22.425   4.520  1.00  0.86           N  
ATOM   1129  CA  LYS A  79      -6.432  21.408   5.559  1.00  0.86           C  
ATOM   1130  C   LYS A  79      -6.900  20.062   5.030  1.00  0.86           C  
ATOM   1131  O   LYS A  79      -7.231  19.165   5.812  1.00  0.86           O  
ATOM   1132  CB  LYS A  79      -7.304  21.808   6.751  1.00  0.86           C  
ATOM   1133  CG  LYS A  79      -6.849  23.072   7.491  1.00  0.86           C  
ATOM   1134  CD  LYS A  79      -7.595  23.238   8.832  1.00  0.86           C  
ATOM   1135  CE  LYS A  79      -9.054  23.682   8.662  1.00  0.86           C  
ATOM   1136  NZ  LYS A  79      -9.169  25.085   8.208  1.00  0.86           N  
ATOM   1137  H   LYS A  79      -7.375  22.687   4.130  1.00  0.86           H  
ATOM   1138  HA  LYS A  79      -5.404  21.292   5.900  1.00  0.86           H  
ATOM   1139 1HB  LYS A  79      -8.326  21.986   6.400  1.00  0.86           H  
ATOM   1140 2HB  LYS A  79      -7.343  20.989   7.468  1.00  0.86           H  
ATOM   1141 1HG  LYS A  79      -5.775  23.028   7.671  1.00  0.86           H  
ATOM   1142 2HG  LYS A  79      -7.062  23.942   6.859  1.00  0.86           H  
ATOM   1143 1HD  LYS A  79      -7.584  22.288   9.365  1.00  0.86           H  
ATOM   1144 2HD  LYS A  79      -7.077  23.979   9.439  1.00  0.86           H  
ATOM   1145 1HE  LYS A  79      -9.542  23.039   7.928  1.00  0.86           H  
ATOM   1146 2HE  LYS A  79      -9.566  23.580   9.618  1.00  0.86           H  
ATOM   1147 1HZ  LYS A  79     -10.139  25.333   8.088  1.00  0.86           H  
ATOM   1148 2HZ  LYS A  79      -8.742  25.709   8.858  1.00  0.86           H  
ATOM   1149 3HZ  LYS A  79      -8.727  25.196   7.286  1.00  0.86           H  
ATOM   1150  N   ASN A  80      -7.041  19.958   3.706  1.00  0.81           N  
ATOM   1151  CA  ASN A  80      -7.539  18.746   3.061  1.00  0.81           C  
ATOM   1152  C   ASN A  80      -8.835  18.256   3.709  1.00  0.81           C  
ATOM   1153  O   ASN A  80      -8.995  17.053   3.948  1.00  0.81           O  
ATOM   1154  CB  ASN A  80      -6.501  17.645   3.051  1.00  0.81           C  
ATOM   1155  CG  ASN A  80      -5.293  17.964   2.214  1.00  0.81           C  
ATOM   1156  OD1 ASN A  80      -5.383  18.653   1.190  1.00  0.81           O  
ATOM   1157  ND2 ASN A  80      -4.153  17.462   2.627  1.00  0.81           N  
ATOM   1158  H   ASN A  80      -6.745  20.725   3.104  1.00  0.81           H  
ATOM   1159  HA  ASN A  80      -7.763  18.999   2.032  1.00  0.81           H  
ATOM   1160 1HB  ASN A  80      -6.181  17.426   4.070  1.00  0.81           H  
ATOM   1161 2HB  ASN A  80      -6.957  16.735   2.658  1.00  0.81           H  
ATOM   1162 1HD2 ASN A  80      -3.316  17.633   2.110  1.00  0.81           H  
ATOM   1163 2HD2 ASN A  80      -4.123  16.907   3.461  1.00  0.81           H  
ATOM   1164  N   THR A  81      -9.754  19.181   4.020  1.00  0.75           N  
ATOM   1165  CA  THR A  81     -10.969  18.782   4.727  1.00  0.75           C  
ATOM   1166  C   THR A  81     -12.285  19.266   4.113  1.00  0.75           C  
ATOM   1167  O   THR A  81     -12.425  20.420   3.694  1.00  0.75           O  
ATOM   1168  CB  THR A  81     -10.890  19.231   6.206  1.00  0.75           C  
ATOM   1169  OG1 THR A  81      -9.715  18.645   6.835  1.00  0.75           O  
ATOM   1170  CG2 THR A  81     -12.126  18.748   6.994  1.00  0.75           C  
ATOM   1171  H   THR A  81      -9.586  20.161   3.782  1.00  0.75           H  
ATOM   1172  HA  THR A  81     -11.003  17.699   4.720  1.00  0.75           H  
ATOM   1173  HB  THR A  81     -10.821  20.318   6.254  1.00  0.75           H  
ATOM   1174  HG1 THR A  81      -8.883  18.905   6.369  1.00  0.75           H  
ATOM   1175 1HG2 THR A  81     -12.032  19.062   8.027  1.00  0.75           H  
ATOM   1176 2HG2 THR A  81     -13.033  19.163   6.579  1.00  0.75           H  
ATOM   1177 3HG2 THR A  81     -12.181  17.676   6.959  1.00  0.75           H  
ATOM   1178  N   VAL A  82     -13.268  18.366   4.083  1.00  0.69           N  
ATOM   1179  CA  VAL A  82     -14.609  18.704   3.610  1.00  0.69           C  
ATOM   1180  C   VAL A  82     -15.567  18.681   4.791  1.00  0.69           C  
ATOM   1181  O   VAL A  82     -15.483  17.815   5.666  1.00  0.69           O  
ATOM   1182  CB  VAL A  82     -15.097  17.750   2.502  1.00  0.69           C  
ATOM   1183  CG1 VAL A  82     -16.506  18.138   2.028  1.00  0.69           C  
ATOM   1184  CG2 VAL A  82     -14.114  17.791   1.394  1.00  0.69           C  
ATOM   1185  H   VAL A  82     -13.066  17.424   4.422  1.00  0.69           H  
ATOM   1186  HA  VAL A  82     -14.599  19.713   3.204  1.00  0.69           H  
ATOM   1187  HB  VAL A  82     -15.165  16.734   2.894  1.00  0.69           H  
ATOM   1188 1HG1 VAL A  82     -16.829  17.447   1.247  1.00  0.69           H  
ATOM   1189 2HG1 VAL A  82     -17.206  18.093   2.854  1.00  0.69           H  
ATOM   1190 3HG1 VAL A  82     -16.492  19.152   1.629  1.00  0.69           H  
ATOM   1191 1HG2 VAL A  82     -14.396  17.154   0.602  1.00  0.69           H  
ATOM   1192 2HG2 VAL A  82     -14.032  18.791   1.018  1.00  0.69           H  
ATOM   1193 3HG2 VAL A  82     -13.178  17.462   1.796  1.00  0.69           H  
ATOM   1194  N   TYR A  83     -16.427  19.683   4.866  1.00  0.65           N  
ATOM   1195  CA  TYR A  83     -17.358  19.765   5.974  1.00  0.65           C  
ATOM   1196  C   TYR A  83     -18.797  19.702   5.507  1.00  0.65           C  
ATOM   1197  O   TYR A  83     -19.144  20.234   4.453  1.00  0.65           O  
ATOM   1198  CB  TYR A  83     -17.161  21.079   6.714  1.00  0.65           C  
ATOM   1199  CG  TYR A  83     -15.795  21.264   7.302  1.00  0.65           C  
ATOM   1200  CD1 TYR A  83     -14.775  21.809   6.520  1.00  0.65           C  
ATOM   1201  CD2 TYR A  83     -15.556  20.912   8.608  1.00  0.65           C  
ATOM   1202  CE1 TYR A  83     -13.522  22.003   7.066  1.00  0.65           C  
ATOM   1203  CE2 TYR A  83     -14.307  21.103   9.155  1.00  0.65           C  
ATOM   1204  CZ  TYR A  83     -13.293  21.648   8.395  1.00  0.65           C  
ATOM   1205  OH  TYR A  83     -12.049  21.832   8.954  1.00  0.65           O  
ATOM   1206  H   TYR A  83     -16.446  20.386   4.131  1.00  0.65           H  
ATOM   1207  HA  TYR A  83     -17.190  18.931   6.644  1.00  0.65           H  
ATOM   1208 1HB  TYR A  83     -17.354  21.909   6.031  1.00  0.65           H  
ATOM   1209 2HB  TYR A  83     -17.891  21.143   7.523  1.00  0.65           H  
ATOM   1210  HD1 TYR A  83     -14.970  22.086   5.478  1.00  0.65           H  
ATOM   1211  HD2 TYR A  83     -16.360  20.484   9.209  1.00  0.65           H  
ATOM   1212  HE1 TYR A  83     -12.722  22.428   6.462  1.00  0.65           H  
ATOM   1213  HE2 TYR A  83     -14.120  20.824  10.192  1.00  0.65           H  
ATOM   1214  HH  TYR A  83     -12.057  21.511   9.861  1.00  0.65           H  
ATOM   1215  N   LEU A  84     -19.645  19.085   6.325  1.00  0.62           N  
ATOM   1216  CA  LEU A  84     -21.074  19.037   6.055  1.00  0.62           C  
ATOM   1217  C   LEU A  84     -21.831  19.603   7.258  1.00  0.62           C  
ATOM   1218  O   LEU A  84     -21.817  19.036   8.354  1.00  0.62           O  
ATOM   1219  CB  LEU A  84     -21.528  17.589   5.764  1.00  0.62           C  
ATOM   1220  CG  LEU A  84     -23.043  17.403   5.489  1.00  0.62           C  
ATOM   1221  CD1 LEU A  84     -23.408  18.155   4.198  1.00  0.62           C  
ATOM   1222  CD2 LEU A  84     -23.382  15.907   5.393  1.00  0.62           C  
ATOM   1223  H   LEU A  84     -19.277  18.660   7.173  1.00  0.62           H  
ATOM   1224  HA  LEU A  84     -21.297  19.658   5.188  1.00  0.62           H  
ATOM   1225 1HB  LEU A  84     -20.993  17.235   4.887  1.00  0.62           H  
ATOM   1226 2HB  LEU A  84     -21.259  16.959   6.603  1.00  0.62           H  
ATOM   1227  HG  LEU A  84     -23.615  17.843   6.303  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  84     -24.462  18.043   3.999  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  84     -23.168  19.215   4.312  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  84     -22.837  17.743   3.369  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  84     -24.446  15.793   5.213  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  84     -22.826  15.463   4.581  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  84     -23.121  15.413   6.322  1.00  0.62           H  
ATOM   1234  N   GLN A  85     -22.477  20.740   7.050  1.00  0.60           N  
ATOM   1235  CA  GLN A  85     -23.220  21.447   8.085  1.00  0.60           C  
ATOM   1236  C   GLN A  85     -24.696  21.150   7.946  1.00  0.60           C  
ATOM   1237  O   GLN A  85     -25.316  21.519   6.947  1.00  0.60           O  
ATOM   1238  CB  GLN A  85     -22.966  22.950   7.961  1.00  0.60           C  
ATOM   1239  CG  GLN A  85     -23.754  23.862   8.909  1.00  0.60           C  
ATOM   1240  CD  GLN A  85     -23.306  23.841  10.349  1.00  0.60           C  
ATOM   1241  OE1 GLN A  85     -22.103  23.749  10.643  1.00  0.60           O  
ATOM   1242  NE2 GLN A  85     -24.264  23.966  11.266  1.00  0.60           N  
ATOM   1243  H   GLN A  85     -22.459  21.148   6.120  1.00  0.60           H  
ATOM   1244  HA  GLN A  85     -22.895  21.101   9.063  1.00  0.60           H  
ATOM   1245 1HB  GLN A  85     -21.907  23.143   8.126  1.00  0.60           H  
ATOM   1246 2HB  GLN A  85     -23.190  23.260   6.943  1.00  0.60           H  
ATOM   1247 1HG  GLN A  85     -23.678  24.885   8.545  1.00  0.60           H  
ATOM   1248 2HG  GLN A  85     -24.800  23.541   8.887  1.00  0.60           H  
ATOM   1249 1HE2 GLN A  85     -24.031  23.977  12.236  1.00  0.60           H  
ATOM   1250 2HE2 GLN A  85     -25.240  24.068  10.979  1.00  0.60           H  
ATOM   1251  N   MET A  86     -25.260  20.447   8.914  1.00  0.60           N  
ATOM   1252  CA  MET A  86     -26.654  20.071   8.799  1.00  0.60           C  
ATOM   1253  C   MET A  86     -27.503  20.886   9.750  1.00  0.60           C  
ATOM   1254  O   MET A  86     -27.312  20.812  10.968  1.00  0.60           O  
ATOM   1255  CB  MET A  86     -26.796  18.601   9.110  1.00  0.60           C  
ATOM   1256  CG  MET A  86     -25.901  17.707   8.247  1.00  0.60           C  
ATOM   1257  SD  MET A  86     -26.181  15.951   8.499  1.00  0.60           S  
ATOM   1258  CE  MET A  86     -25.494  15.679  10.078  1.00  0.60           C  
ATOM   1259  H   MET A  86     -24.722  20.151   9.727  1.00  0.60           H  
ATOM   1260  HA  MET A  86     -27.000  20.269   7.788  1.00  0.60           H  
ATOM   1261 1HB  MET A  86     -26.561  18.419  10.158  1.00  0.60           H  
ATOM   1262 2HB  MET A  86     -27.812  18.325   8.937  1.00  0.60           H  
ATOM   1263 1HG  MET A  86     -26.042  17.940   7.205  1.00  0.60           H  
ATOM   1264 2HG  MET A  86     -24.857  17.920   8.497  1.00  0.60           H  
ATOM   1265 1HE  MET A  86     -25.616  14.638  10.334  1.00  0.60           H  
ATOM   1266 2HE  MET A  86     -24.440  15.936  10.057  1.00  0.60           H  
ATOM   1267 3HE  MET A  86     -26.008  16.299  10.811  1.00  0.60           H  
ATOM   1268  N   ASN A  87     -28.430  21.677   9.205  1.00  0.61           N  
ATOM   1269  CA  ASN A  87     -29.288  22.523  10.024  1.00  0.61           C  
ATOM   1270  C   ASN A  87     -30.714  21.986  10.066  1.00  0.61           C  
ATOM   1271  O   ASN A  87     -31.134  21.263   9.161  1.00  0.61           O  
ATOM   1272  CB  ASN A  87     -29.235  23.948   9.504  1.00  0.61           C  
ATOM   1273  CG  ASN A  87     -27.825  24.495   9.606  1.00  0.61           C  
ATOM   1274  OD1 ASN A  87     -27.142  24.278  10.624  1.00  0.61           O  
ATOM   1275  ND2 ASN A  87     -27.388  25.186   8.583  1.00  0.61           N  
ATOM   1276  H   ASN A  87     -28.540  21.738   8.191  1.00  0.61           H  
ATOM   1277  HA  ASN A  87     -28.916  22.515  11.047  1.00  0.61           H  
ATOM   1278 1HB  ASN A  87     -29.562  23.975   8.462  1.00  0.61           H  
ATOM   1279 2HB  ASN A  87     -29.912  24.578  10.080  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  87     -26.467  25.573   8.589  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  87     -27.979  25.324   7.785  1.00  0.61           H  
ATOM   1282  N   SER A  88     -31.460  22.356  11.109  1.00  0.63           N  
ATOM   1283  CA  SER A  88     -32.862  21.968  11.254  1.00  0.63           C  
ATOM   1284  C   SER A  88     -33.058  20.460  11.111  1.00  0.63           C  
ATOM   1285  O   SER A  88     -33.917  20.006  10.352  1.00  0.63           O  
ATOM   1286  CB  SER A  88     -33.711  22.695  10.229  1.00  0.63           C  
ATOM   1287  OG  SER A  88     -33.624  24.086  10.400  1.00  0.63           O  
ATOM   1288  H   SER A  88     -31.041  22.918  11.839  1.00  0.63           H  
ATOM   1289  HA  SER A  88     -33.191  22.260  12.252  1.00  0.63           H  
ATOM   1290 1HB  SER A  88     -33.395  22.427   9.221  1.00  0.63           H  
ATOM   1291 2HB  SER A  88     -34.747  22.380  10.337  1.00  0.63           H  
ATOM   1292  HG  SER A  88     -33.886  24.256  11.310  1.00  0.63           H  
ATOM   1293  N   LEU A  89     -32.247  19.692  11.834  1.00  0.65           N  
ATOM   1294  CA  LEU A  89     -32.292  18.231  11.771  1.00  0.65           C  
ATOM   1295  C   LEU A  89     -33.617  17.619  12.220  1.00  0.65           C  
ATOM   1296  O   LEU A  89     -34.220  18.038  13.209  1.00  0.65           O  
ATOM   1297  CB  LEU A  89     -31.121  17.669  12.593  1.00  0.65           C  
ATOM   1298  CG  LEU A  89     -29.715  17.822  11.932  1.00  0.65           C  
ATOM   1299  CD1 LEU A  89     -28.612  17.488  12.912  1.00  0.65           C  
ATOM   1300  CD2 LEU A  89     -29.646  16.837  10.767  1.00  0.65           C  
ATOM   1301  H   LEU A  89     -31.575  20.155  12.451  1.00  0.65           H  
ATOM   1302  HA  LEU A  89     -32.137  17.940  10.730  1.00  0.65           H  
ATOM   1303 1HB  LEU A  89     -31.094  18.180  13.557  1.00  0.65           H  
ATOM   1304 2HB  LEU A  89     -31.302  16.616  12.767  1.00  0.65           H  
ATOM   1305  HG  LEU A  89     -29.573  18.851  11.580  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  89     -27.654  17.591  12.415  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  89     -28.661  18.181  13.754  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  89     -28.732  16.467  13.263  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  89     -28.694  16.888  10.292  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  89     -29.791  15.827  11.147  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  89     -30.432  17.064  10.041  1.00  0.65           H  
ATOM   1312  N   ASN A  90     -34.085  16.619  11.478  1.00  0.67           N  
ATOM   1313  CA  ASN A  90     -35.312  15.900  11.822  1.00  0.67           C  
ATOM   1314  C   ASN A  90     -34.987  14.568  12.476  1.00  0.67           C  
ATOM   1315  O   ASN A  90     -33.885  14.050  12.323  1.00  0.67           O  
ATOM   1316  CB  ASN A  90     -36.202  15.711  10.603  1.00  0.67           C  
ATOM   1317  CG  ASN A  90     -36.817  16.997  10.127  1.00  0.67           C  
ATOM   1318  OD1 ASN A  90     -37.258  17.821  10.938  1.00  0.67           O  
ATOM   1319  ND2 ASN A  90     -36.878  17.181   8.839  1.00  0.67           N  
ATOM   1320  H   ASN A  90     -33.564  16.321  10.642  1.00  0.67           H  
ATOM   1321  HA  ASN A  90     -35.866  16.489  12.554  1.00  0.67           H  
ATOM   1322 1HB  ASN A  90     -35.604  15.286   9.789  1.00  0.67           H  
ATOM   1323 2HB  ASN A  90     -36.995  15.002  10.833  1.00  0.67           H  
ATOM   1324 1HD2 ASN A  90     -37.297  18.013   8.489  1.00  0.67           H  
ATOM   1325 2HD2 ASN A  90     -36.510  16.489   8.213  1.00  0.67           H  
ATOM   1326  N   SER A  91     -35.952  13.947  13.148  1.00  0.68           N  
ATOM   1327  CA  SER A  91     -35.680  12.632  13.741  1.00  0.68           C  
ATOM   1328  C   SER A  91     -35.305  11.596  12.671  1.00  0.68           C  
ATOM   1329  O   SER A  91     -34.531  10.661  12.916  1.00  0.68           O  
ATOM   1330  CB  SER A  91     -36.900  12.154  14.498  1.00  0.68           C  
ATOM   1331  OG  SER A  91     -37.966  11.909  13.623  1.00  0.68           O  
ATOM   1332  H   SER A  91     -36.856  14.384  13.267  1.00  0.68           H  
ATOM   1333  HA  SER A  91     -34.857  12.729  14.443  1.00  0.68           H  
ATOM   1334 1HB  SER A  91     -36.652  11.242  15.042  1.00  0.68           H  
ATOM   1335 2HB  SER A  91     -37.189  12.905  15.231  1.00  0.68           H  
ATOM   1336  HG  SER A  91     -37.662  11.216  13.028  1.00  0.68           H  
ATOM   1337  N   GLY A  92     -35.773  11.838  11.443  1.00  0.68           N  
ATOM   1338  CA  GLY A  92     -35.544  10.963  10.300  1.00  0.68           C  
ATOM   1339  C   GLY A  92     -34.142  11.108   9.716  1.00  0.68           C  
ATOM   1340  O   GLY A  92     -33.775  10.376   8.797  1.00  0.68           O  
ATOM   1341  H   GLY A  92     -36.358  12.650  11.317  1.00  0.68           H  
ATOM   1342 1HA  GLY A  92     -35.706   9.928  10.602  1.00  0.68           H  
ATOM   1343 2HA  GLY A  92     -36.280  11.185   9.529  1.00  0.68           H  
ATOM   1344  N   ASP A  93     -33.347  12.031  10.262  1.00  0.67           N  
ATOM   1345  CA  ASP A  93     -31.986  12.224   9.798  1.00  0.67           C  
ATOM   1346  C   ASP A  93     -31.011  11.369  10.614  1.00  0.67           C  
ATOM   1347  O   ASP A  93     -29.796  11.411  10.375  1.00  0.67           O  
ATOM   1348  CB  ASP A  93     -31.597  13.716   9.827  1.00  0.67           C  
ATOM   1349  CG  ASP A  93     -32.336  14.598   8.740  1.00  0.67           C  
ATOM   1350  OD1 ASP A  93     -32.361  14.217   7.571  1.00  0.67           O  
ATOM   1351  OD2 ASP A  93     -32.885  15.631   9.095  1.00  0.67           O  
ATOM   1352  H   ASP A  93     -33.683  12.619  11.023  1.00  0.67           H  
ATOM   1353  HA  ASP A  93     -31.931  11.886   8.767  1.00  0.67           H  
ATOM   1354 1HB  ASP A  93     -31.829  14.122  10.813  1.00  0.67           H  
ATOM   1355 2HB  ASP A  93     -30.524  13.815   9.684  1.00  0.67           H  
ATOM   1356  N   THR A  94     -31.540  10.578  11.572  1.00  0.65           N  
ATOM   1357  CA  THR A  94     -30.689   9.661  12.327  1.00  0.65           C  
ATOM   1358  C   THR A  94     -30.081   8.652  11.359  1.00  0.65           C  
ATOM   1359  O   THR A  94     -30.805   7.971  10.629  1.00  0.65           O  
ATOM   1360  CB  THR A  94     -31.495   8.902  13.397  1.00  0.65           C  
ATOM   1361  OG1 THR A  94     -32.079   9.834  14.342  1.00  0.65           O  
ATOM   1362  CG2 THR A  94     -30.638   7.840  14.102  1.00  0.65           C  
ATOM   1363  H   THR A  94     -32.542  10.597  11.781  1.00  0.65           H  
ATOM   1364  HA  THR A  94     -29.892  10.229  12.800  1.00  0.65           H  
ATOM   1365  HB  THR A  94     -32.317   8.387  12.901  1.00  0.65           H  
ATOM   1366  HG1 THR A  94     -32.874  10.249  13.921  1.00  0.65           H  
ATOM   1367 1HG2 THR A  94     -31.251   7.307  14.826  1.00  0.65           H  
ATOM   1368 2HG2 THR A  94     -30.261   7.136  13.360  1.00  0.65           H  
ATOM   1369 3HG2 THR A  94     -29.811   8.278  14.599  1.00  0.65           H  
ATOM   1370  N   ALA A  95     -28.756   8.556  11.351  1.00  0.62           N  
ATOM   1371  CA  ALA A  95     -28.076   7.673  10.407  1.00  0.62           C  
ATOM   1372  C   ALA A  95     -26.579   7.644  10.600  1.00  0.62           C  
ATOM   1373  O   ALA A  95     -26.010   8.484  11.303  1.00  0.62           O  
ATOM   1374  CB  ALA A  95     -28.340   8.104   8.995  1.00  0.62           C  
ATOM   1375  H   ALA A  95     -28.229   9.118  12.020  1.00  0.62           H  
ATOM   1376  HA  ALA A  95     -28.450   6.664  10.563  1.00  0.62           H  
ATOM   1377 1HB  ALA A  95     -27.831   7.431   8.319  1.00  0.62           H  
ATOM   1378 2HB  ALA A  95     -29.393   8.111   8.755  1.00  0.62           H  
ATOM   1379 3HB  ALA A  95     -27.946   9.097   8.896  1.00  0.62           H  
ATOM   1380  N   VAL A  96     -25.924   6.717   9.910  1.00  0.60           N  
ATOM   1381  CA  VAL A  96     -24.479   6.813   9.823  1.00  0.60           C  
ATOM   1382  C   VAL A  96     -24.131   7.538   8.521  1.00  0.60           C  
ATOM   1383  O   VAL A  96     -24.662   7.223   7.452  1.00  0.60           O  
ATOM   1384  CB  VAL A  96     -23.802   5.444   9.890  1.00  0.60           C  
ATOM   1385  CG1 VAL A  96     -22.276   5.610   9.746  1.00  0.60           C  
ATOM   1386  CG2 VAL A  96     -24.142   4.800  11.228  1.00  0.60           C  
ATOM   1387  H   VAL A  96     -26.420   5.988   9.393  1.00  0.60           H  
ATOM   1388  HA  VAL A  96     -24.117   7.403  10.656  1.00  0.60           H  
ATOM   1389  HB  VAL A  96     -24.156   4.822   9.067  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  96     -21.797   4.636   9.791  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  96     -22.037   6.085   8.803  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  96     -21.902   6.226  10.552  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  96     -23.667   3.823  11.292  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  96     -23.778   5.437  12.036  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  96     -25.221   4.686  11.313  1.00  0.60           H  
ATOM   1396  N   TYR A  97     -23.292   8.551   8.624  1.00  0.60           N  
ATOM   1397  CA  TYR A  97     -22.898   9.346   7.472  1.00  0.60           C  
ATOM   1398  C   TYR A  97     -21.518   8.937   7.028  1.00  0.60           C  
ATOM   1399  O   TYR A  97     -20.665   8.643   7.865  1.00  0.60           O  
ATOM   1400  CB  TYR A  97     -22.956  10.832   7.832  1.00  0.60           C  
ATOM   1401  CG  TYR A  97     -24.399  11.351   7.985  1.00  0.60           C  
ATOM   1402  CD1 TYR A  97     -25.134  11.055   9.133  1.00  0.60           C  
ATOM   1403  CD2 TYR A  97     -24.970  12.147   6.990  1.00  0.60           C  
ATOM   1404  CE1 TYR A  97     -26.435  11.511   9.263  1.00  0.60           C  
ATOM   1405  CE2 TYR A  97     -26.267  12.617   7.140  1.00  0.60           C  
ATOM   1406  CZ  TYR A  97     -27.007  12.284   8.283  1.00  0.60           C  
ATOM   1407  OH  TYR A  97     -28.338  12.712   8.441  1.00  0.60           O  
ATOM   1408  H   TYR A  97     -22.896   8.753   9.538  1.00  0.60           H  
ATOM   1409  HA  TYR A  97     -23.587   9.152   6.657  1.00  0.60           H  
ATOM   1410 1HB  TYR A  97     -22.435  10.987   8.775  1.00  0.60           H  
ATOM   1411 2HB  TYR A  97     -22.452  11.418   7.068  1.00  0.60           H  
ATOM   1412  HD1 TYR A  97     -24.695  10.437   9.923  1.00  0.60           H  
ATOM   1413  HD2 TYR A  97     -24.398  12.394   6.094  1.00  0.60           H  
ATOM   1414  HE1 TYR A  97     -27.023  11.254  10.138  1.00  0.60           H  
ATOM   1415  HE2 TYR A  97     -26.714  13.232   6.360  1.00  0.60           H  
ATOM   1416  HH  TYR A  97     -28.748  12.251   9.224  1.00  0.60           H  
ATOM   1417  N   TYR A  98     -21.300   8.919   5.717  1.00  0.61           N  
ATOM   1418  CA  TYR A  98     -19.997   8.579   5.166  1.00  0.61           C  
ATOM   1419  C   TYR A  98     -19.519   9.569   4.132  1.00  0.61           C  
ATOM   1420  O   TYR A  98     -20.276  10.037   3.284  1.00  0.61           O  
ATOM   1421  CB  TYR A  98     -20.013   7.206   4.494  1.00  0.61           C  
ATOM   1422  CG  TYR A  98     -20.334   6.050   5.389  1.00  0.61           C  
ATOM   1423  CD1 TYR A  98     -21.658   5.699   5.630  1.00  0.61           C  
ATOM   1424  CD2 TYR A  98     -19.305   5.318   5.952  1.00  0.61           C  
ATOM   1425  CE1 TYR A  98     -21.937   4.617   6.436  1.00  0.61           C  
ATOM   1426  CE2 TYR A  98     -19.588   4.241   6.754  1.00  0.61           C  
ATOM   1427  CZ  TYR A  98     -20.896   3.885   6.996  1.00  0.61           C  
ATOM   1428  OH  TYR A  98     -21.171   2.800   7.799  1.00  0.61           O  
ATOM   1429  H   TYR A  98     -22.069   9.153   5.097  1.00  0.61           H  
ATOM   1430  HA  TYR A  98     -19.267   8.576   5.974  1.00  0.61           H  
ATOM   1431 1HB  TYR A  98     -20.740   7.214   3.679  1.00  0.61           H  
ATOM   1432 2HB  TYR A  98     -19.033   7.025   4.052  1.00  0.61           H  
ATOM   1433  HD1 TYR A  98     -22.475   6.272   5.184  1.00  0.61           H  
ATOM   1434  HD2 TYR A  98     -18.264   5.597   5.758  1.00  0.61           H  
ATOM   1435  HE1 TYR A  98     -22.967   4.337   6.629  1.00  0.61           H  
ATOM   1436  HE2 TYR A  98     -18.770   3.667   7.198  1.00  0.61           H  
ATOM   1437  HH  TYR A  98     -20.346   2.436   8.134  1.00  0.61           H  
ATOM   1438  N   CYS A  99     -18.231   9.801   4.170  1.00  0.66           N  
ATOM   1439  CA  CYS A  99     -17.478  10.631   3.248  1.00  0.66           C  
ATOM   1440  C   CYS A  99     -16.816   9.770   2.178  1.00  0.66           C  
ATOM   1441  O   CYS A  99     -16.238   8.717   2.480  1.00  0.66           O  
ATOM   1442  CB  CYS A  99     -16.445  11.409   4.031  1.00  0.66           C  
ATOM   1443  SG  CYS A  99     -15.395  12.405   3.126  1.00  0.66           S  
ATOM   1444  H   CYS A  99     -17.717   9.384   4.943  1.00  0.66           H  
ATOM   1445  HA  CYS A  99     -18.159  11.335   2.769  1.00  0.66           H  
ATOM   1446 1HB  CYS A  99     -16.960  12.030   4.761  1.00  0.66           H  
ATOM   1447 2HB  CYS A  99     -15.829  10.706   4.581  1.00  0.66           H  
ATOM   1448  N   ALA A 100     -16.918  10.194   0.922  1.00  0.77           N  
ATOM   1449  CA  ALA A 100     -16.310   9.435  -0.157  1.00  0.77           C  
ATOM   1450  C   ALA A 100     -15.594  10.315  -1.165  1.00  0.77           C  
ATOM   1451  O   ALA A 100     -16.087  11.375  -1.545  1.00  0.77           O  
ATOM   1452  CB  ALA A 100     -17.379   8.649  -0.863  1.00  0.77           C  
ATOM   1453  H   ALA A 100     -17.443  11.039   0.720  1.00  0.77           H  
ATOM   1454  HA  ALA A 100     -15.586   8.765   0.284  1.00  0.77           H  
ATOM   1455 1HB  ALA A 100     -16.927   8.039  -1.639  1.00  0.77           H  
ATOM   1456 2HB  ALA A 100     -17.852   8.034  -0.154  1.00  0.77           H  
ATOM   1457 3HB  ALA A 100     -18.108   9.326  -1.298  1.00  0.77           H  
ATOM   1458  N   ALA A 101     -14.445   9.848  -1.648  1.00  0.97           N  
ATOM   1459  CA  ALA A 101     -13.657  10.609  -2.618  1.00  0.97           C  
ATOM   1460  C   ALA A 101     -13.600   9.904  -3.950  1.00  0.97           C  
ATOM   1461  O   ALA A 101     -13.573   8.665  -4.014  1.00  0.97           O  
ATOM   1462  CB  ALA A 101     -12.238  10.851  -2.120  1.00  0.97           C  
ATOM   1463  H   ALA A 101     -14.124   8.939  -1.321  1.00  0.97           H  
ATOM   1464  HA  ALA A 101     -14.141  11.572  -2.767  1.00  0.97           H  
ATOM   1465 1HB  ALA A 101     -11.694  11.442  -2.855  1.00  0.97           H  
ATOM   1466 2HB  ALA A 101     -12.256  11.380  -1.185  1.00  0.97           H  
ATOM   1467 3HB  ALA A 101     -11.736   9.902  -1.979  1.00  0.97           H  
ATOM   1468  N   ALA A 102     -13.501  10.700  -5.006  1.00  1.30           N  
ATOM   1469  CA  ALA A 102     -13.380  10.165  -6.351  1.00  1.30           C  
ATOM   1470  C   ALA A 102     -12.336  10.895  -7.171  1.00  1.30           C  
ATOM   1471  O   ALA A 102     -12.238  12.126  -7.133  1.00  1.30           O  
ATOM   1472  CB  ALA A 102     -14.712  10.295  -7.067  1.00  1.30           C  
ATOM   1473  H   ALA A 102     -13.572  11.710  -4.865  1.00  1.30           H  
ATOM   1474  HA  ALA A 102     -13.091   9.115  -6.281  1.00  1.30           H  
ATOM   1475 1HB  ALA A 102     -14.637   9.877  -8.055  1.00  1.30           H  
ATOM   1476 2HB  ALA A 102     -15.483   9.785  -6.525  1.00  1.30           H  
ATOM   1477 3HB  ALA A 102     -14.976  11.347  -7.140  1.00  1.30           H  
ATOM   1478  N   ARG A 103     -11.650  10.144  -8.034  1.00  1.81           N  
ATOM   1479  CA  ARG A 103     -10.665  10.686  -8.979  1.00  1.81           C  
ATOM   1480  C   ARG A 103     -11.300  11.405 -10.158  1.00  1.81           C  
ATOM   1481  O   ARG A 103     -10.605  11.935 -11.023  1.00  1.81           O  
ATOM   1482  CB  ARG A 103      -9.783   9.588  -9.537  1.00  1.81           C  
ATOM   1483  CG  ARG A 103      -8.825   8.949  -8.576  1.00  1.81           C  
ATOM   1484  CD  ARG A 103      -8.165   7.775  -9.181  1.00  1.81           C  
ATOM   1485  NE  ARG A 103      -9.117   6.719  -9.390  1.00  1.81           N  
ATOM   1486  CZ  ARG A 103      -8.902   5.582 -10.075  1.00  1.81           C  
ATOM   1487  NH1 ARG A 103      -7.737   5.352 -10.655  1.00  1.81           N  
ATOM   1488  NH2 ARG A 103      -9.877   4.692 -10.155  1.00  1.81           N  
ATOM   1489  H   ARG A 103     -11.766   9.120  -8.004  1.00  1.81           H  
ATOM   1490  HA  ARG A 103     -10.038  11.399  -8.443  1.00  1.81           H  
ATOM   1491 1HB  ARG A 103     -10.420   8.791  -9.928  1.00  1.81           H  
ATOM   1492 2HB  ARG A 103      -9.202   9.980 -10.369  1.00  1.81           H  
ATOM   1493 1HG  ARG A 103      -8.059   9.667  -8.319  1.00  1.81           H  
ATOM   1494 2HG  ARG A 103      -9.359   8.632  -7.678  1.00  1.81           H  
ATOM   1495 1HD  ARG A 103      -7.731   8.046 -10.142  1.00  1.81           H  
ATOM   1496 2HD  ARG A 103      -7.387   7.408  -8.514  1.00  1.81           H  
ATOM   1497  HE  ARG A 103     -10.053   6.851  -8.971  1.00  1.81           H  
ATOM   1498 1HH1 ARG A 103      -6.996   6.036 -10.587  1.00  1.81           H  
ATOM   1499 2HH1 ARG A 103      -7.589   4.494 -11.163  1.00  1.81           H  
ATOM   1500 1HH2 ARG A 103     -10.772   4.876  -9.658  1.00  1.81           H  
ATOM   1501 2HH2 ARG A 103      -9.744   3.833 -10.655  1.00  1.81           H  
ATOM   1502  N   PHE A 104     -12.619  11.389 -10.219  1.00  2.54           N  
ATOM   1503  CA  PHE A 104     -13.332  12.028 -11.300  1.00  2.54           C  
ATOM   1504  C   PHE A 104     -13.483  13.517 -11.030  1.00  2.54           C  
ATOM   1505  O   PHE A 104     -14.053  13.928 -10.013  1.00  2.54           O  
ATOM   1506  CB  PHE A 104     -14.692  11.369 -11.458  1.00  2.54           C  
ATOM   1507  CG  PHE A 104     -14.576   9.985 -11.993  1.00  2.54           C  
ATOM   1508  CD1 PHE A 104     -14.367   8.914 -11.139  1.00  2.54           C  
ATOM   1509  CD2 PHE A 104     -14.666   9.744 -13.353  1.00  2.54           C  
ATOM   1510  CE1 PHE A 104     -14.242   7.640 -11.629  1.00  2.54           C  
ATOM   1511  CE2 PHE A 104     -14.551   8.459 -13.848  1.00  2.54           C  
ATOM   1512  CZ  PHE A 104     -14.336   7.405 -12.982  1.00  2.54           C  
ATOM   1513  H   PHE A 104     -13.134  10.932  -9.482  1.00  2.54           H  
ATOM   1514  HA  PHE A 104     -12.763  11.897 -12.222  1.00  2.54           H  
ATOM   1515 1HB  PHE A 104     -15.200  11.326 -10.493  1.00  2.54           H  
ATOM   1516 2HB  PHE A 104     -15.309  11.953 -12.138  1.00  2.54           H  
ATOM   1517  HD1 PHE A 104     -14.293   9.085 -10.073  1.00  2.54           H  
ATOM   1518  HD2 PHE A 104     -14.828  10.582 -14.034  1.00  2.54           H  
ATOM   1519  HE1 PHE A 104     -14.067   6.814 -10.938  1.00  2.54           H  
ATOM   1520  HE2 PHE A 104     -14.624   8.278 -14.920  1.00  2.54           H  
ATOM   1521  HZ  PHE A 104     -14.239   6.392 -13.369  1.00  2.54           H  
ATOM   1522  N   LEU A 105     -12.939  14.299 -11.963  1.00  3.42           N  
ATOM   1523  CA  LEU A 105     -12.906  15.750 -11.942  1.00  3.42           C  
ATOM   1524  C   LEU A 105     -13.670  16.176 -13.176  1.00  3.42           C  
ATOM   1525  O   LEU A 105     -14.301  17.230 -13.243  1.00  3.42           O  
ATOM   1526  CB  LEU A 105     -11.467  16.266 -11.968  1.00  3.42           C  
ATOM   1527  CG  LEU A 105     -11.317  17.767 -11.829  1.00  3.42           C  
ATOM   1528  CD1 LEU A 105     -11.871  18.197 -10.468  1.00  3.42           C  
ATOM   1529  CD2 LEU A 105      -9.853  18.147 -11.973  1.00  3.42           C  
ATOM   1530  H   LEU A 105     -12.513  13.854 -12.777  1.00  3.42           H  
ATOM   1531  HA  LEU A 105     -13.415  16.120 -11.052  1.00  3.42           H  
ATOM   1532 1HB  LEU A 105     -10.915  15.795 -11.157  1.00  3.42           H  
ATOM   1533 2HB  LEU A 105     -11.009  15.967 -12.912  1.00  3.42           H  
ATOM   1534  HG  LEU A 105     -11.900  18.260 -12.605  1.00  3.42           H  
ATOM   1535 1HD1 LEU A 105     -11.789  19.266 -10.374  1.00  3.42           H  
ATOM   1536 2HD1 LEU A 105     -12.908  17.909 -10.384  1.00  3.42           H  
ATOM   1537 3HD1 LEU A 105     -11.308  17.714  -9.673  1.00  3.42           H  
ATOM   1538 1HD2 LEU A 105      -9.756  19.218 -11.888  1.00  3.42           H  
ATOM   1539 2HD2 LEU A 105      -9.271  17.657 -11.190  1.00  3.42           H  
ATOM   1540 3HD2 LEU A 105      -9.492  17.830 -12.950  1.00  3.42           H  
ATOM   1541  N   GLN A 106     -13.611  15.298 -14.172  1.00  4.31           N  
ATOM   1542  CA  GLN A 106     -14.249  15.493 -15.476  1.00  4.31           C  
ATOM   1543  C   GLN A 106     -15.764  15.682 -15.316  1.00  4.31           C  
ATOM   1544  O   GLN A 106     -16.442  16.262 -16.164  1.00  4.31           O  
ATOM   1545  CB  GLN A 106     -13.981  14.275 -16.360  1.00  4.31           C  
ATOM   1546  CG  GLN A 106     -12.508  14.057 -16.706  1.00  4.31           C  
ATOM   1547  CD  GLN A 106     -11.729  13.230 -15.651  1.00  4.31           C  
ATOM   1548  OE1 GLN A 106     -11.994  13.245 -14.434  1.00  4.31           O  
ATOM   1549  NE2 GLN A 106     -10.742  12.486 -16.141  1.00  4.31           N  
ATOM   1550  H   GLN A 106     -13.077  14.456 -14.010  1.00  4.31           H  
ATOM   1551  HA  GLN A 106     -13.835  16.386 -15.942  1.00  4.31           H  
ATOM   1552 1HB  GLN A 106     -14.353  13.377 -15.866  1.00  4.31           H  
ATOM   1553 2HB  GLN A 106     -14.533  14.381 -17.295  1.00  4.31           H  
ATOM   1554 1HG  GLN A 106     -12.448  13.533 -17.660  1.00  4.31           H  
ATOM   1555 2HG  GLN A 106     -12.029  15.033 -16.790  1.00  4.31           H  
ATOM   1556 1HE2 GLN A 106     -10.190  11.919 -15.524  1.00  4.31           H  
ATOM   1557 2HE2 GLN A 106     -10.550  12.489 -17.124  1.00  4.31           H  
ATOM   1558  N   ASN A 107     -16.268  15.180 -14.196  1.00  4.97           N  
ATOM   1559  CA  ASN A 107     -17.653  15.219 -13.797  1.00  4.97           C  
ATOM   1560  C   ASN A 107     -17.805  15.993 -12.485  1.00  4.97           C  
ATOM   1561  O   ASN A 107     -18.721  15.740 -11.709  1.00  4.97           O  
ATOM   1562  CB  ASN A 107     -18.187  13.811 -13.679  1.00  4.97           C  
ATOM   1563  CG  ASN A 107     -18.307  13.118 -15.023  1.00  4.97           C  
ATOM   1564  OD1 ASN A 107     -19.235  13.394 -15.792  1.00  4.97           O  
ATOM   1565  ND2 ASN A 107     -17.395  12.224 -15.313  1.00  4.97           N  
ATOM   1566  H   ASN A 107     -15.620  14.732 -13.568  1.00  4.97           H  
ATOM   1567  HA  ASN A 107     -18.225  15.751 -14.557  1.00  4.97           H  
ATOM   1568 1HB  ASN A 107     -17.512  13.229 -13.051  1.00  4.97           H  
ATOM   1569 2HB  ASN A 107     -19.138  13.834 -13.182  1.00  4.97           H  
ATOM   1570 1HD2 ASN A 107     -17.432  11.735 -16.186  1.00  4.97           H  
ATOM   1571 2HD2 ASN A 107     -16.666  12.028 -14.663  1.00  4.97           H  
ATOM   1572  N   ALA A 108     -16.947  17.002 -12.278  1.00  5.22           N  
ATOM   1573  CA  ALA A 108     -16.959  17.872 -11.088  1.00  5.22           C  
ATOM   1574  C   ALA A 108     -18.288  18.604 -10.917  1.00  5.22           C  
ATOM   1575  O   ALA A 108     -18.603  19.105  -9.840  1.00  5.22           O  
ATOM   1576  CB  ALA A 108     -15.848  18.902 -11.174  1.00  5.22           C  
ATOM   1577  H   ALA A 108     -16.193  17.155 -12.946  1.00  5.22           H  
ATOM   1578  HA  ALA A 108     -16.799  17.243 -10.212  1.00  5.22           H  
ATOM   1579 1HB  ALA A 108     -15.846  19.523 -10.288  1.00  5.22           H  
ATOM   1580 2HB  ALA A 108     -14.907  18.406 -11.252  1.00  5.22           H  
ATOM   1581 3HB  ALA A 108     -16.002  19.527 -12.050  1.00  5.22           H  
ATOM   1582  N   ARG A 109     -19.030  18.748 -12.006  1.00  5.02           N  
ATOM   1583  CA  ARG A 109     -20.325  19.408 -12.001  1.00  5.02           C  
ATOM   1584  C   ARG A 109     -21.434  18.524 -11.387  1.00  5.02           C  
ATOM   1585  O   ARG A 109     -22.533  19.009 -11.103  1.00  5.02           O  
ATOM   1586  CB  ARG A 109     -20.712  19.760 -13.428  1.00  5.02           C  
ATOM   1587  CG  ARG A 109     -21.039  18.549 -14.273  1.00  5.02           C  
ATOM   1588  CD  ARG A 109     -21.288  18.844 -15.701  1.00  5.02           C  
ATOM   1589  NE  ARG A 109     -21.703  17.631 -16.418  1.00  5.02           N  
ATOM   1590  CZ  ARG A 109     -20.877  16.707 -16.968  1.00  5.02           C  
ATOM   1591  NH1 ARG A 109     -19.570  16.840 -16.920  1.00  5.02           N  
ATOM   1592  NH2 ARG A 109     -21.393  15.649 -17.568  1.00  5.02           N  
ATOM   1593  H   ARG A 109     -18.694  18.343 -12.867  1.00  5.02           H  
ATOM   1594  HA  ARG A 109     -20.240  20.321 -11.426  1.00  5.02           H  
ATOM   1595 1HB  ARG A 109     -21.583  20.412 -13.422  1.00  5.02           H  
ATOM   1596 2HB  ARG A 109     -19.895  20.297 -13.909  1.00  5.02           H  
ATOM   1597 1HG  ARG A 109     -20.229  17.820 -14.200  1.00  5.02           H  
ATOM   1598 2HG  ARG A 109     -21.947  18.124 -13.885  1.00  5.02           H  
ATOM   1599 1HD  ARG A 109     -22.082  19.584 -15.790  1.00  5.02           H  
ATOM   1600 2HD  ARG A 109     -20.377  19.222 -16.164  1.00  5.02           H  
ATOM   1601  HE  ARG A 109     -22.698  17.463 -16.495  1.00  5.02           H  
ATOM   1602 1HH1 ARG A 109     -19.147  17.639 -16.469  1.00  5.02           H  
ATOM   1603 2HH1 ARG A 109     -18.984  16.130 -17.349  1.00  5.02           H  
ATOM   1604 1HH2 ARG A 109     -22.394  15.530 -17.615  1.00  5.02           H  
ATOM   1605 2HH2 ARG A 109     -20.779  14.956 -17.976  1.00  5.02           H  
ATOM   1606  N   LEU A 110     -21.150  17.224 -11.211  1.00  4.44           N  
ATOM   1607  CA  LEU A 110     -22.117  16.229 -10.751  1.00  4.44           C  
ATOM   1608  C   LEU A 110     -21.980  15.836  -9.275  1.00  4.44           C  
ATOM   1609  O   LEU A 110     -21.241  16.451  -8.506  1.00  4.44           O  
ATOM   1610  CB  LEU A 110     -22.052  14.973 -11.636  1.00  4.44           C  
ATOM   1611  CG  LEU A 110     -22.265  15.225 -13.134  1.00  4.44           C  
ATOM   1612  CD1 LEU A 110     -22.166  13.929 -13.904  1.00  4.44           C  
ATOM   1613  CD2 LEU A 110     -23.618  15.888 -13.346  1.00  4.44           C  
ATOM   1614  H   LEU A 110     -20.214  16.883 -11.418  1.00  4.44           H  
ATOM   1615  HA  LEU A 110     -23.110  16.658 -10.876  1.00  4.44           H  
ATOM   1616 1HB  LEU A 110     -21.072  14.513 -11.510  1.00  4.44           H  
ATOM   1617 2HB  LEU A 110     -22.805  14.263 -11.331  1.00  4.44           H  
ATOM   1618  HG  LEU A 110     -21.477  15.863 -13.494  1.00  4.44           H  
ATOM   1619 1HD1 LEU A 110     -22.297  14.126 -14.966  1.00  4.44           H  
ATOM   1620 2HD1 LEU A 110     -21.210  13.474 -13.748  1.00  4.44           H  
ATOM   1621 3HD1 LEU A 110     -22.943  13.248 -13.562  1.00  4.44           H  
ATOM   1622 1HD2 LEU A 110     -23.766  16.082 -14.407  1.00  4.44           H  
ATOM   1623 2HD2 LEU A 110     -24.406  15.227 -12.984  1.00  4.44           H  
ATOM   1624 3HD2 LEU A 110     -23.658  16.828 -12.794  1.00  4.44           H  
ATOM   1625  N   THR A 111     -22.763  14.820  -8.900  1.00  3.66           N  
ATOM   1626  CA  THR A 111     -22.927  14.318  -7.540  1.00  3.66           C  
ATOM   1627  C   THR A 111     -22.287  12.958  -7.230  1.00  3.66           C  
ATOM   1628  O   THR A 111     -21.275  12.872  -6.526  1.00  3.66           O  
ATOM   1629  CB  THR A 111     -24.443  14.162  -7.273  1.00  3.66           C  
ATOM   1630  OG1 THR A 111     -25.043  13.303  -8.290  1.00  3.66           O  
ATOM   1631  CG2 THR A 111     -25.102  15.472  -7.259  1.00  3.66           C  
ATOM   1632  H   THR A 111     -23.316  14.384  -9.617  1.00  3.66           H  
ATOM   1633  HA  THR A 111     -22.506  15.055  -6.854  1.00  3.66           H  
ATOM   1634  HB  THR A 111     -24.580  13.694  -6.326  1.00  3.66           H  
ATOM   1635  HG1 THR A 111     -26.007  13.304  -8.172  1.00  3.66           H  
ATOM   1636 1HG2 THR A 111     -26.164  15.350  -7.051  1.00  3.66           H  
ATOM   1637 2HG2 THR A 111     -24.644  16.041  -6.480  1.00  3.66           H  
ATOM   1638 3HG2 THR A 111     -24.972  15.973  -8.218  1.00  3.66           H  
ATOM   1639  N   THR A 112     -22.918  11.926  -7.775  1.00  2.85           N  
ATOM   1640  CA  THR A 112     -22.716  10.509  -7.523  1.00  2.85           C  
ATOM   1641  C   THR A 112     -22.029   9.674  -8.595  1.00  2.85           C  
ATOM   1642  O   THR A 112     -22.477   8.565  -8.894  1.00  2.85           O  
ATOM   1643  CB  THR A 112     -24.076   9.891  -7.219  1.00  2.85           C  
ATOM   1644  OG1 THR A 112     -24.980  10.231  -8.280  1.00  2.85           O  
ATOM   1645  CG2 THR A 112     -24.610  10.392  -5.930  1.00  2.85           C  
ATOM   1646  H   THR A 112     -23.698  12.167  -8.361  1.00  2.85           H  
ATOM   1647  HA  THR A 112     -22.112  10.429  -6.625  1.00  2.85           H  
ATOM   1648  HB  THR A 112     -23.974   8.808  -7.169  1.00  2.85           H  
ATOM   1649  HG1 THR A 112     -25.034  11.214  -8.338  1.00  2.85           H  
ATOM   1650 1HG2 THR A 112     -25.577   9.936  -5.745  1.00  2.85           H  
ATOM   1651 2HG2 THR A 112     -23.925  10.134  -5.135  1.00  2.85           H  
ATOM   1652 3HG2 THR A 112     -24.722  11.459  -5.974  1.00  2.85           H  
ATOM   1653  N   GLY A 113     -20.978  10.202  -9.207  1.00  2.14           N  
ATOM   1654  CA  GLY A 113     -20.256   9.389 -10.170  1.00  2.14           C  
ATOM   1655  C   GLY A 113     -19.511   8.358  -9.329  1.00  2.14           C  
ATOM   1656  O   GLY A 113     -19.669   8.353  -8.113  1.00  2.14           O  
ATOM   1657  H   GLY A 113     -20.661  11.128  -8.958  1.00  2.14           H  
ATOM   1658 1HA  GLY A 113     -20.958   8.909 -10.852  1.00  2.14           H  
ATOM   1659 2HA  GLY A 113     -19.562  10.003 -10.743  1.00  2.14           H  
ATOM   1660  N   PRO A 114     -18.696   7.487  -9.908  1.00  1.61           N  
ATOM   1661  CA  PRO A 114     -18.004   6.434  -9.197  1.00  1.61           C  
ATOM   1662  C   PRO A 114     -17.112   7.015  -8.117  1.00  1.61           C  
ATOM   1663  O   PRO A 114     -16.536   8.086  -8.310  1.00  1.61           O  
ATOM   1664  CB  PRO A 114     -17.171   5.779 -10.298  1.00  1.61           C  
ATOM   1665  CG  PRO A 114     -17.889   6.138 -11.596  1.00  1.61           C  
ATOM   1666  CD  PRO A 114     -18.434   7.535 -11.352  1.00  1.61           C  
ATOM   1667  HA  PRO A 114     -18.738   5.735  -8.768  1.00  1.61           H  
ATOM   1668 1HB  PRO A 114     -16.150   6.145 -10.242  1.00  1.61           H  
ATOM   1669 2HB  PRO A 114     -17.122   4.694 -10.131  1.00  1.61           H  
ATOM   1670 1HG  PRO A 114     -17.185   6.103 -12.442  1.00  1.61           H  
ATOM   1671 2HG  PRO A 114     -18.679   5.403 -11.809  1.00  1.61           H  
ATOM   1672 1HD  PRO A 114     -17.670   8.297 -11.581  1.00  1.61           H  
ATOM   1673 2HD  PRO A 114     -19.352   7.676 -11.931  1.00  1.61           H  
ATOM   1674  N   TYR A 115     -16.966   6.294  -7.007  1.00  1.24           N  
ATOM   1675  CA  TYR A 115     -16.075   6.730  -5.934  1.00  1.24           C  
ATOM   1676  C   TYR A 115     -14.974   5.727  -5.751  1.00  1.24           C  
ATOM   1677  O   TYR A 115     -15.169   4.531  -5.969  1.00  1.24           O  
ATOM   1678  CB  TYR A 115     -16.813   6.952  -4.615  1.00  1.24           C  
ATOM   1679  CG  TYR A 115     -17.780   8.097  -4.660  1.00  1.24           C  
ATOM   1680  CD1 TYR A 115     -19.044   7.873  -5.101  1.00  1.24           C  
ATOM   1681  CD2 TYR A 115     -17.394   9.377  -4.263  1.00  1.24           C  
ATOM   1682  CE1 TYR A 115     -19.938   8.891  -5.149  1.00  1.24           C  
ATOM   1683  CE2 TYR A 115     -18.299  10.422  -4.303  1.00  1.24           C  
ATOM   1684  CZ  TYR A 115     -19.581  10.176  -4.745  1.00  1.24           C  
ATOM   1685  OH  TYR A 115     -20.542  11.177  -4.774  1.00  1.24           O  
ATOM   1686  H   TYR A 115     -17.476   5.429  -6.904  1.00  1.24           H  
ATOM   1687  HA  TYR A 115     -15.600   7.655  -6.222  1.00  1.24           H  
ATOM   1688 1HB  TYR A 115     -17.359   6.052  -4.344  1.00  1.24           H  
ATOM   1689 2HB  TYR A 115     -16.085   7.147  -3.821  1.00  1.24           H  
ATOM   1690  HD1 TYR A 115     -19.344   6.877  -5.419  1.00  1.24           H  
ATOM   1691  HD2 TYR A 115     -16.384   9.552  -3.913  1.00  1.24           H  
ATOM   1692  HE1 TYR A 115     -20.941   8.684  -5.509  1.00  1.24           H  
ATOM   1693  HE2 TYR A 115     -18.000  11.422  -3.981  1.00  1.24           H  
ATOM   1694  HH  TYR A 115     -20.369  11.823  -5.484  1.00  1.24           H  
ATOM   1695  N   ASP A 116     -13.814   6.234  -5.374  1.00  1.00           N  
ATOM   1696  CA  ASP A 116     -12.642   5.418  -5.164  1.00  1.00           C  
ATOM   1697  C   ASP A 116     -12.380   5.107  -3.694  1.00  1.00           C  
ATOM   1698  O   ASP A 116     -11.934   4.003  -3.366  1.00  1.00           O  
ATOM   1699  CB  ASP A 116     -11.460   6.122  -5.819  1.00  1.00           C  
ATOM   1700  CG  ASP A 116     -11.629   6.205  -7.351  1.00  1.00           C  
ATOM   1701  OD1 ASP A 116     -11.788   5.173  -7.962  1.00  1.00           O  
ATOM   1702  OD2 ASP A 116     -11.607   7.290  -7.917  1.00  1.00           O  
ATOM   1703  H   ASP A 116     -13.747   7.230  -5.184  1.00  1.00           H  
ATOM   1704  HA  ASP A 116     -12.793   4.471  -5.679  1.00  1.00           H  
ATOM   1705 1HB  ASP A 116     -11.368   7.130  -5.412  1.00  1.00           H  
ATOM   1706 2HB  ASP A 116     -10.542   5.583  -5.587  1.00  1.00           H  
ATOM   1707  N   TYR A 117     -12.668   6.060  -2.800  1.00  0.85           N  
ATOM   1708  CA  TYR A 117     -12.359   5.823  -1.393  1.00  0.85           C  
ATOM   1709  C   TYR A 117     -13.515   6.194  -0.493  1.00  0.85           C  
ATOM   1710  O   TYR A 117     -14.181   7.199  -0.720  1.00  0.85           O  
ATOM   1711  CB  TYR A 117     -11.132   6.629  -0.975  1.00  0.85           C  
ATOM   1712  CG  TYR A 117      -9.964   6.379  -1.884  1.00  0.85           C  
ATOM   1713  CD1 TYR A 117      -9.669   7.297  -2.895  1.00  0.85           C  
ATOM   1714  CD2 TYR A 117      -9.235   5.213  -1.772  1.00  0.85           C  
ATOM   1715  CE1 TYR A 117      -8.627   7.050  -3.764  1.00  0.85           C  
ATOM   1716  CE2 TYR A 117      -8.201   4.961  -2.649  1.00  0.85           C  
ATOM   1717  CZ  TYR A 117      -7.892   5.871  -3.635  1.00  0.85           C  
ATOM   1718  OH  TYR A 117      -6.857   5.605  -4.502  1.00  0.85           O  
ATOM   1719  H   TYR A 117     -13.053   6.951  -3.112  1.00  0.85           H  
ATOM   1720  HA  TYR A 117     -12.160   4.762  -1.248  1.00  0.85           H  
ATOM   1721 1HB  TYR A 117     -11.362   7.692  -0.995  1.00  0.85           H  
ATOM   1722 2HB  TYR A 117     -10.843   6.371   0.046  1.00  0.85           H  
ATOM   1723  HD1 TYR A 117     -10.259   8.208  -2.995  1.00  0.85           H  
ATOM   1724  HD2 TYR A 117      -9.481   4.490  -0.995  1.00  0.85           H  
ATOM   1725  HE1 TYR A 117      -8.389   7.765  -4.549  1.00  0.85           H  
ATOM   1726  HE2 TYR A 117      -7.627   4.039  -2.558  1.00  0.85           H  
ATOM   1727  HH  TYR A 117      -6.691   6.371  -5.052  1.00  0.85           H  
ATOM   1728  N   TRP A 118     -13.705   5.420   0.572  1.00  0.75           N  
ATOM   1729  CA  TRP A 118     -14.732   5.709   1.573  1.00  0.75           C  
ATOM   1730  C   TRP A 118     -14.102   5.785   2.946  1.00  0.75           C  
ATOM   1731  O   TRP A 118     -13.185   5.019   3.251  1.00  0.75           O  
ATOM   1732  CB  TRP A 118     -15.801   4.619   1.544  1.00  0.75           C  
ATOM   1733  CG  TRP A 118     -16.581   4.633   0.261  1.00  0.75           C  
ATOM   1734  CD1 TRP A 118     -16.206   4.108  -0.948  1.00  0.75           C  
ATOM   1735  CD2 TRP A 118     -17.892   5.178   0.069  1.00  0.75           C  
ATOM   1736  NE1 TRP A 118     -17.182   4.329  -1.880  1.00  0.75           N  
ATOM   1737  CE2 TRP A 118     -18.221   4.988  -1.281  1.00  0.75           C  
ATOM   1738  CE3 TRP A 118     -18.802   5.809   0.917  1.00  0.75           C  
ATOM   1739  CZ2 TRP A 118     -19.415   5.424  -1.805  1.00  0.75           C  
ATOM   1740  CZ3 TRP A 118     -19.995   6.236   0.392  1.00  0.75           C  
ATOM   1741  CH2 TRP A 118     -20.289   6.052  -0.944  1.00  0.75           C  
ATOM   1742  H   TRP A 118     -13.122   4.604   0.694  1.00  0.75           H  
ATOM   1743  HA  TRP A 118     -15.195   6.667   1.351  1.00  0.75           H  
ATOM   1744 1HB  TRP A 118     -15.338   3.641   1.667  1.00  0.75           H  
ATOM   1745 2HB  TRP A 118     -16.493   4.767   2.377  1.00  0.75           H  
ATOM   1746  HD1 TRP A 118     -15.261   3.603  -1.147  1.00  0.75           H  
ATOM   1747  HE1 TRP A 118     -17.145   4.046  -2.851  1.00  0.75           H  
ATOM   1748  HE3 TRP A 118     -18.563   5.964   1.968  1.00  0.75           H  
ATOM   1749  HZ2 TRP A 118     -19.676   5.287  -2.855  1.00  0.75           H  
ATOM   1750  HZ3 TRP A 118     -20.691   6.725   1.058  1.00  0.75           H  
ATOM   1751  HH2 TRP A 118     -21.238   6.401  -1.334  1.00  0.75           H  
ATOM   1752  N   GLY A 119     -14.609   6.687   3.774  1.00  0.70           N  
ATOM   1753  CA  GLY A 119     -14.091   6.836   5.122  1.00  0.70           C  
ATOM   1754  C   GLY A 119     -14.742   5.944   6.154  1.00  0.70           C  
ATOM   1755  O   GLY A 119     -15.639   5.153   5.860  1.00  0.70           O  
ATOM   1756  H   GLY A 119     -15.341   7.315   3.442  1.00  0.70           H  
ATOM   1757 1HA  GLY A 119     -13.023   6.630   5.112  1.00  0.70           H  
ATOM   1758 2HA  GLY A 119     -14.207   7.877   5.430  1.00  0.70           H  
ATOM   1759  N   GLN A 120     -14.286   6.120   7.389  1.00  0.66           N  
ATOM   1760  CA  GLN A 120     -14.791   5.362   8.541  1.00  0.66           C  
ATOM   1761  C   GLN A 120     -16.287   5.552   8.820  1.00  0.66           C  
ATOM   1762  O   GLN A 120     -16.980   4.608   9.207  1.00  0.66           O  
ATOM   1763  CB  GLN A 120     -14.006   5.719   9.808  1.00  0.66           C  
ATOM   1764  CG  GLN A 120     -14.462   4.928  11.030  1.00  0.66           C  
ATOM   1765  CD  GLN A 120     -13.616   5.136  12.303  1.00  0.66           C  
ATOM   1766  OE1 GLN A 120     -12.925   6.143  12.540  1.00  0.66           O  
ATOM   1767  NE2 GLN A 120     -13.675   4.124  13.166  1.00  0.66           N  
ATOM   1768  H   GLN A 120     -13.525   6.796   7.490  1.00  0.66           H  
ATOM   1769  HA  GLN A 120     -14.632   4.305   8.334  1.00  0.66           H  
ATOM   1770 1HB  GLN A 120     -12.943   5.537   9.650  1.00  0.66           H  
ATOM   1771 2HB  GLN A 120     -14.133   6.780  10.028  1.00  0.66           H  
ATOM   1772 1HG  GLN A 120     -15.488   5.237  11.259  1.00  0.66           H  
ATOM   1773 2HG  GLN A 120     -14.446   3.869  10.781  1.00  0.66           H  
ATOM   1774 1HE2 GLN A 120     -13.159   4.165  14.023  1.00  0.66           H  
ATOM   1775 2HE2 GLN A 120     -14.236   3.320  12.959  1.00  0.66           H  
ATOM   1776  N   GLY A 121     -16.767   6.775   8.645  1.00  0.63           N  
ATOM   1777  CA  GLY A 121     -18.158   7.120   8.902  1.00  0.63           C  
ATOM   1778  C   GLY A 121     -18.393   7.660  10.311  1.00  0.63           C  
ATOM   1779  O   GLY A 121     -17.626   7.380  11.238  1.00  0.63           O  
ATOM   1780  H   GLY A 121     -16.156   7.502   8.297  1.00  0.63           H  
ATOM   1781 1HA  GLY A 121     -18.458   7.869   8.177  1.00  0.63           H  
ATOM   1782 2HA  GLY A 121     -18.793   6.254   8.735  1.00  0.63           H  
ATOM   1783  N   THR A 122     -19.472   8.434  10.463  1.00  0.61           N  
ATOM   1784  CA  THR A 122     -19.865   9.012  11.751  1.00  0.61           C  
ATOM   1785  C   THR A 122     -21.313   8.702  12.079  1.00  0.61           C  
ATOM   1786  O   THR A 122     -22.158   8.654  11.191  1.00  0.61           O  
ATOM   1787  CB  THR A 122     -19.729  10.543  11.730  1.00  0.61           C  
ATOM   1788  OG1 THR A 122     -20.580  11.049  10.700  1.00  0.61           O  
ATOM   1789  CG2 THR A 122     -18.338  10.960  11.475  1.00  0.61           C  
ATOM   1790  H   THR A 122     -20.025   8.616   9.625  1.00  0.61           H  
ATOM   1791  HA  THR A 122     -19.234   8.595  12.535  1.00  0.61           H  
ATOM   1792  HB  THR A 122     -20.056  10.946  12.685  1.00  0.61           H  
ATOM   1793  HG1 THR A 122     -20.225  10.773   9.838  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122     -18.268  12.045  11.446  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122     -17.680  10.572  12.251  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122     -18.062  10.551  10.528  1.00  0.61           H  
ATOM   1797  N   GLN A 123     -21.633   8.601  13.362  1.00  0.61           N  
ATOM   1798  CA  GLN A 123     -23.025   8.390  13.742  1.00  0.61           C  
ATOM   1799  C   GLN A 123     -23.698   9.656  14.220  1.00  0.61           C  
ATOM   1800  O   GLN A 123     -23.189  10.335  15.118  1.00  0.61           O  
ATOM   1801  CB  GLN A 123     -23.144   7.333  14.841  1.00  0.61           C  
ATOM   1802  CG  GLN A 123     -24.596   7.063  15.281  1.00  0.61           C  
ATOM   1803  CD  GLN A 123     -24.698   6.022  16.392  1.00  0.61           C  
ATOM   1804  OE1 GLN A 123     -23.929   5.055  16.423  1.00  0.61           O  
ATOM   1805  NE2 GLN A 123     -25.644   6.221  17.321  1.00  0.61           N  
ATOM   1806  H   GLN A 123     -20.914   8.651  14.069  1.00  0.61           H  
ATOM   1807  HA  GLN A 123     -23.577   8.038  12.871  1.00  0.61           H  
ATOM   1808 1HB  GLN A 123     -22.720   6.394  14.489  1.00  0.61           H  
ATOM   1809 2HB  GLN A 123     -22.577   7.649  15.717  1.00  0.61           H  
ATOM   1810 1HG  GLN A 123     -25.030   7.992  15.659  1.00  0.61           H  
ATOM   1811 2HG  GLN A 123     -25.167   6.713  14.418  1.00  0.61           H  
ATOM   1812 1HE2 GLN A 123     -25.747   5.573  18.078  1.00  0.61           H  
ATOM   1813 2HE2 GLN A 123     -26.268   7.031  17.269  1.00  0.61           H  
ATOM   1814  N   VAL A 124     -24.853   9.943  13.642  1.00  0.63           N  
ATOM   1815  CA  VAL A 124     -25.662  11.068  14.063  1.00  0.63           C  
ATOM   1816  C   VAL A 124     -27.016  10.587  14.522  1.00  0.63           C  
ATOM   1817  O   VAL A 124     -27.732   9.890  13.795  1.00  0.63           O  
ATOM   1818  CB  VAL A 124     -25.831  12.081  12.927  1.00  0.63           C  
ATOM   1819  CG1 VAL A 124     -26.759  13.236  13.366  1.00  0.63           C  
ATOM   1820  CG2 VAL A 124     -24.429  12.597  12.522  1.00  0.63           C  
ATOM   1821  H   VAL A 124     -25.192   9.360  12.874  1.00  0.63           H  
ATOM   1822  HA  VAL A 124     -25.171  11.565  14.899  1.00  0.63           H  
ATOM   1823  HB  VAL A 124     -26.288  11.599  12.097  1.00  0.63           H  
ATOM   1824 1HG1 VAL A 124     -26.875  13.952  12.552  1.00  0.63           H  
ATOM   1825 2HG1 VAL A 124     -27.735  12.831  13.631  1.00  0.63           H  
ATOM   1826 3HG1 VAL A 124     -26.345  13.726  14.226  1.00  0.63           H  
ATOM   1827 1HG2 VAL A 124     -24.512  13.296  11.713  1.00  0.63           H  
ATOM   1828 2HG2 VAL A 124     -23.965  13.085  13.376  1.00  0.63           H  
ATOM   1829 3HG2 VAL A 124     -23.804  11.762  12.199  1.00  0.63           H  
ATOM   1830  N   THR A 125     -27.367  10.955  15.736  1.00  0.70           N  
ATOM   1831  CA  THR A 125     -28.656  10.579  16.272  1.00  0.70           C  
ATOM   1832  C   THR A 125     -29.434  11.815  16.602  1.00  0.70           C  
ATOM   1833  O   THR A 125     -28.886  12.755  17.179  1.00  0.70           O  
ATOM   1834  CB  THR A 125     -28.528   9.621  17.487  1.00  0.70           C  
ATOM   1835  OG1 THR A 125     -27.875   8.400  17.053  1.00  0.70           O  
ATOM   1836  CG2 THR A 125     -29.915   9.294  18.046  1.00  0.70           C  
ATOM   1837  H   THR A 125     -26.719  11.520  16.293  1.00  0.70           H  
ATOM   1838  HA  THR A 125     -29.219  10.073  15.506  1.00  0.70           H  
ATOM   1839  HB  THR A 125     -27.923  10.094  18.263  1.00  0.70           H  
ATOM   1840  HG1 THR A 125     -28.334   8.061  16.274  1.00  0.70           H  
ATOM   1841 1HG2 THR A 125     -29.815   8.618  18.892  1.00  0.70           H  
ATOM   1842 2HG2 THR A 125     -30.411  10.206  18.374  1.00  0.70           H  
ATOM   1843 3HG2 THR A 125     -30.517   8.820  17.271  1.00  0.70           H  
ATOM   1844  N   VAL A 126     -30.690  11.842  16.180  1.00  0.82           N  
ATOM   1845  CA  VAL A 126     -31.517  12.991  16.465  1.00  0.82           C  
ATOM   1846  C   VAL A 126     -32.678  12.523  17.347  1.00  0.82           C  
ATOM   1847  O   VAL A 126     -33.450  11.649  16.948  1.00  0.82           O  
ATOM   1848  CB  VAL A 126     -32.030  13.603  15.152  1.00  0.82           C  
ATOM   1849  CG1 VAL A 126     -32.858  14.810  15.464  1.00  0.82           C  
ATOM   1850  CG2 VAL A 126     -30.868  13.939  14.206  1.00  0.82           C  
ATOM   1851  H   VAL A 126     -31.085  11.055  15.662  1.00  0.82           H  
ATOM   1852  HA  VAL A 126     -30.932  13.733  16.992  1.00  0.82           H  
ATOM   1853  HB  VAL A 126     -32.662  12.882  14.657  1.00  0.82           H  
ATOM   1854 1HG1 VAL A 126     -33.248  15.240  14.554  1.00  0.82           H  
ATOM   1855 2HG1 VAL A 126     -33.661  14.510  16.101  1.00  0.82           H  
ATOM   1856 3HG1 VAL A 126     -32.244  15.548  15.972  1.00  0.82           H  
ATOM   1857 1HG2 VAL A 126     -31.273  14.345  13.282  1.00  0.82           H  
ATOM   1858 2HG2 VAL A 126     -30.215  14.660  14.660  1.00  0.82           H  
ATOM   1859 3HG2 VAL A 126     -30.307  13.034  13.980  1.00  0.82           H  
ATOM   1860  N   SER A 127     -32.776  13.066  18.562  1.00  1.05           N  
ATOM   1861  CA  SER A 127     -33.803  12.609  19.504  1.00  1.05           C  
ATOM   1862  C   SER A 127     -34.109  13.595  20.622  1.00  1.05           C  
ATOM   1863  O   SER A 127     -33.241  14.328  21.083  1.00  1.05           O  
ATOM   1864  CB  SER A 127     -33.404  11.287  20.139  1.00  1.05           C  
ATOM   1865  OG  SER A 127     -34.398  10.830  21.034  1.00  1.05           O  
ATOM   1866  H   SER A 127     -32.112  13.798  18.819  1.00  1.05           H  
ATOM   1867  HA  SER A 127     -34.723  12.454  18.940  1.00  1.05           H  
ATOM   1868 1HB  SER A 127     -33.237  10.539  19.363  1.00  1.05           H  
ATOM   1869 2HB  SER A 127     -32.476  11.410  20.674  1.00  1.05           H  
ATOM   1870  HG  SER A 127     -34.028  10.038  21.447  1.00  1.05           H  
ATOM   1871  N   SER A 128     -35.365  13.587  21.056  1.00  1.42           N  
ATOM   1872  CA  SER A 128     -35.840  14.387  22.182  1.00  1.42           C  
ATOM   1873  C   SER A 128     -36.141  13.502  23.399  1.00  1.42           C  
ATOM   1874  O   SER A 128     -36.729  13.955  24.380  1.00  1.42           O  
ATOM   1875  CB  SER A 128     -37.080  15.169  21.778  1.00  1.42           C  
ATOM   1876  OG  SER A 128     -38.122  14.307  21.406  1.00  1.42           O  
ATOM   1877  H   SER A 128     -36.019  12.963  20.599  1.00  1.42           H  
ATOM   1878  HA  SER A 128     -35.058  15.096  22.460  1.00  1.42           H  
ATOM   1879 1HB  SER A 128     -37.401  15.792  22.612  1.00  1.42           H  
ATOM   1880 2HB  SER A 128     -36.840  15.830  20.952  1.00  1.42           H  
ATOM   1881  HG  SER A 128     -38.332  13.790  22.190  1.00  1.42           H  
ATOM   1882  N   GLY A 129     -35.738  12.230  23.323  1.00  2.01           N  
ATOM   1883  CA  GLY A 129     -36.027  11.226  24.357  1.00  2.01           C  
ATOM   1884  C   GLY A 129     -35.019  11.133  25.514  1.00  2.01           C  
ATOM   1885  O   GLY A 129     -35.067  10.187  26.300  1.00  2.01           O  
ATOM   1886  H   GLY A 129     -35.231  11.923  22.496  1.00  2.01           H  
ATOM   1887 1HA  GLY A 129     -37.015  11.427  24.769  1.00  2.01           H  
ATOM   1888 2HA  GLY A 129     -36.095  10.251  23.876  1.00  2.01           H  
ATOM   1889  N   GLY A 130     -34.097  12.083  25.605  1.00  2.85           N  
ATOM   1890  CA  GLY A 130     -33.066  12.067  26.639  1.00  2.85           C  
ATOM   1891  C   GLY A 130     -31.687  12.254  26.029  1.00  2.85           C  
ATOM   1892  O   GLY A 130     -31.521  12.127  24.821  1.00  2.85           O  
ATOM   1893  H   GLY A 130     -34.117  12.840  24.938  1.00  2.85           H  
ATOM   1894 1HA  GLY A 130     -33.262  12.862  27.358  1.00  2.85           H  
ATOM   1895 2HA  GLY A 130     -33.104  11.124  27.184  1.00  2.85           H  
ATOM   1896  N   GLY A 131     -30.697  12.554  26.871  1.00  3.93           N  
ATOM   1897  CA  GLY A 131     -29.326  12.803  26.413  1.00  3.93           C  
ATOM   1898  C   GLY A 131     -28.433  11.557  26.342  1.00  3.93           C  
ATOM   1899  O   GLY A 131     -27.228  11.670  26.116  1.00  3.93           O  
ATOM   1900  H   GLY A 131     -30.902  12.633  27.857  1.00  3.93           H  
ATOM   1901 1HA  GLY A 131     -29.363  13.274  25.431  1.00  3.93           H  
ATOM   1902 2HA  GLY A 131     -28.862  13.531  27.078  1.00  3.93           H  
ATOM   1903  N   SER A 132     -29.000  10.382  26.589  1.00  5.10           N  
ATOM   1904  CA  SER A 132     -28.205   9.158  26.579  1.00  5.10           C  
ATOM   1905  C   SER A 132     -27.608   8.890  25.214  1.00  5.10           C  
ATOM   1906  O   SER A 132     -28.272   9.043  24.194  1.00  5.10           O  
ATOM   1907  CB  SER A 132     -29.030   7.954  26.972  1.00  5.10           C  
ATOM   1908  OG  SER A 132     -28.260   6.770  26.875  1.00  5.10           O  
ATOM   1909  H   SER A 132     -29.992  10.342  26.764  1.00  5.10           H  
ATOM   1910  HA  SER A 132     -27.388   9.273  27.293  1.00  5.10           H  
ATOM   1911 1HB  SER A 132     -29.398   8.074  27.989  1.00  5.10           H  
ATOM   1912 2HB  SER A 132     -29.896   7.882  26.314  1.00  5.10           H  
ATOM   1913  HG  SER A 132     -28.891   6.040  26.969  1.00  5.10           H  
ATOM   1914  N   LEU A 133     -26.373   8.415  25.204  1.00  6.17           N  
ATOM   1915  CA  LEU A 133     -25.707   8.059  23.961  1.00  6.17           C  
ATOM   1916  C   LEU A 133     -25.741   6.549  23.705  1.00  6.17           C  
ATOM   1917  O   LEU A 133     -25.117   6.076  22.751  1.00  6.17           O  
ATOM   1918  CB  LEU A 133     -24.259   8.548  24.003  1.00  6.17           C  
ATOM   1919  CG  LEU A 133     -24.100  10.062  24.178  1.00  6.17           C  
ATOM   1920  CD1 LEU A 133     -22.623  10.411  24.243  1.00  6.17           C  
ATOM   1921  CD2 LEU A 133     -24.792  10.772  23.039  1.00  6.17           C  
ATOM   1922  H   LEU A 133     -25.882   8.307  26.079  1.00  6.17           H  
ATOM   1923  HA  LEU A 133     -26.219   8.556  23.140  1.00  6.17           H  
ATOM   1924 1HB  LEU A 133     -23.751   8.056  24.831  1.00  6.17           H  
ATOM   1925 2HB  LEU A 133     -23.766   8.259  23.075  1.00  6.17           H  
ATOM   1926  HG  LEU A 133     -24.563  10.372  25.119  1.00  6.17           H  
ATOM   1927 1HD1 LEU A 133     -22.510  11.486  24.381  1.00  6.17           H  
ATOM   1928 2HD1 LEU A 133     -22.163   9.888  25.082  1.00  6.17           H  
ATOM   1929 3HD1 LEU A 133     -22.135  10.109  23.317  1.00  6.17           H  
ATOM   1930 1HD2 LEU A 133     -24.688  11.847  23.176  1.00  6.17           H  
ATOM   1931 2HD2 LEU A 133     -24.345  10.479  22.091  1.00  6.17           H  
ATOM   1932 3HD2 LEU A 133     -25.848  10.502  23.044  1.00  6.17           H  
ATOM   1933  N   GLU A 134     -26.468   5.819  24.564  1.00  6.98           N  
ATOM   1934  CA  GLU A 134     -26.573   4.358  24.506  1.00  6.98           C  
ATOM   1935  C   GLU A 134     -25.198   3.701  24.631  1.00  6.98           C  
ATOM   1936  O   GLU A 134     -24.372   4.152  25.428  1.00  6.98           O  
ATOM   1937  OXT GLU A 134     -25.054   2.557  24.202  1.00  6.98           O  
ATOM   1938  CB  GLU A 134     -27.269   3.890  23.214  1.00  6.98           C  
ATOM   1939  CG  GLU A 134     -28.757   4.275  23.087  1.00  6.98           C  
ATOM   1940  CD  GLU A 134     -29.669   3.563  24.079  1.00  6.98           C  
ATOM   1941  OE1 GLU A 134     -29.570   2.364  24.198  1.00  6.98           O  
ATOM   1942  OE2 GLU A 134     -30.476   4.222  24.695  1.00  6.98           O  
ATOM   1943  H   GLU A 134     -26.983   6.299  25.304  1.00  6.98           H  
ATOM   1944  HA  GLU A 134     -27.177   4.028  25.350  1.00  6.98           H  
ATOM   1945 1HB  GLU A 134     -26.754   4.278  22.341  1.00  6.98           H  
ATOM   1946 2HB  GLU A 134     -27.212   2.803  23.155  1.00  6.98           H  
ATOM   1947 1HG  GLU A 134     -28.848   5.352  23.241  1.00  6.98           H  
ATOM   1948 2HG  GLU A 134     -29.088   4.054  22.074  1.00  6.98           H  
TER    1949
ENDMDL

REMARK ID 625224 MODEL 4 2024-07-13_00000101_3_19
PFRMAT TS
TARGET 2024-07-13_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.736   1.581  -1.619  1.00  5.77           N  
ATOM      2  CA  MET A   1       0.150   1.224  -0.519  1.00  5.77           C  
ATOM      3  C   MET A   1       1.606   1.358  -0.923  1.00  5.77           C  
ATOM      4  O   MET A   1       2.119   0.545  -1.693  1.00  5.77           O  
ATOM      5  CB  MET A   1      -0.118  -0.207  -0.057  1.00  5.77           C  
ATOM      6  CG  MET A   1       0.771  -0.674   1.096  1.00  5.77           C  
ATOM      7  SD  MET A   1       0.483   0.220   2.628  1.00  5.77           S  
ATOM      8  CE  MET A   1      -1.067  -0.472   3.167  1.00  5.77           C  
ATOM      9 1H   MET A   1      -1.061   0.740  -2.075  1.00  5.77           H  
ATOM     10 2H   MET A   1      -1.525   2.101  -1.265  1.00  5.77           H  
ATOM     11 3H   MET A   1      -0.227   2.148  -2.281  1.00  5.77           H  
ATOM     12  HA  MET A   1      -0.030   1.908   0.311  1.00  5.77           H  
ATOM     13 1HB  MET A   1      -1.155  -0.302   0.256  1.00  5.77           H  
ATOM     14 2HB  MET A   1       0.038  -0.890  -0.892  1.00  5.77           H  
ATOM     15 1HG  MET A   1       0.611  -1.733   1.278  1.00  5.77           H  
ATOM     16 2HG  MET A   1       1.820  -0.532   0.815  1.00  5.77           H  
ATOM     17 1HE  MET A   1      -1.364  -0.008   4.108  1.00  5.77           H  
ATOM     18 2HE  MET A   1      -1.832  -0.285   2.412  1.00  5.77           H  
ATOM     19 3HE  MET A   1      -0.955  -1.547   3.312  1.00  5.77           H  
ATOM     20  N   GLY A   2       2.271   2.394  -0.425  1.00  4.55           N  
ATOM     21  CA  GLY A   2       3.680   2.587  -0.744  1.00  4.55           C  
ATOM     22  C   GLY A   2       4.530   1.838   0.273  1.00  4.55           C  
ATOM     23  O   GLY A   2       3.992   1.147   1.144  1.00  4.55           O  
ATOM     24  H   GLY A   2       1.814   3.046   0.198  1.00  4.55           H  
ATOM     25 1HA  GLY A   2       3.891   2.223  -1.750  1.00  4.55           H  
ATOM     26 2HA  GLY A   2       3.924   3.649  -0.720  1.00  4.55           H  
ATOM     27  N   ALA A   3       5.852   1.994   0.193  1.00  3.35           N  
ATOM     28  CA  ALA A   3       6.725   1.302   1.134  1.00  3.35           C  
ATOM     29  C   ALA A   3       6.443   1.752   2.550  1.00  3.35           C  
ATOM     30  O   ALA A   3       6.207   2.937   2.796  1.00  3.35           O  
ATOM     31  CB  ALA A   3       8.190   1.557   0.814  1.00  3.35           C  
ATOM     32  H   ALA A   3       6.249   2.578  -0.529  1.00  3.35           H  
ATOM     33  HA  ALA A   3       6.519   0.234   1.068  1.00  3.35           H  
ATOM     34 1HB  ALA A   3       8.819   1.016   1.531  1.00  3.35           H  
ATOM     35 2HB  ALA A   3       8.413   1.214  -0.194  1.00  3.35           H  
ATOM     36 3HB  ALA A   3       8.400   2.623   0.890  1.00  3.35           H  
ATOM     37  N   GLN A   4       6.488   0.811   3.479  1.00  2.37           N  
ATOM     38  CA  GLN A   4       6.322   1.134   4.881  1.00  2.37           C  
ATOM     39  C   GLN A   4       7.691   1.049   5.508  1.00  2.37           C  
ATOM     40  O   GLN A   4       8.533   0.307   5.007  1.00  2.37           O  
ATOM     41  CB  GLN A   4       5.331   0.178   5.535  1.00  2.37           C  
ATOM     42  CG  GLN A   4       3.958   0.185   4.843  1.00  2.37           C  
ATOM     43  CD  GLN A   4       3.258   1.526   4.951  1.00  2.37           C  
ATOM     44  OE1 GLN A   4       2.978   2.012   6.055  1.00  2.37           O  
ATOM     45  NE2 GLN A   4       2.985   2.142   3.804  1.00  2.37           N  
ATOM     46  H   GLN A   4       6.656  -0.146   3.206  1.00  2.37           H  
ATOM     47  HA  GLN A   4       5.957   2.156   4.982  1.00  2.37           H  
ATOM     48 1HB  GLN A   4       5.724  -0.838   5.505  1.00  2.37           H  
ATOM     49 2HB  GLN A   4       5.193   0.449   6.582  1.00  2.37           H  
ATOM     50 1HG  GLN A   4       4.091  -0.035   3.779  1.00  2.37           H  
ATOM     51 2HG  GLN A   4       3.321  -0.569   5.301  1.00  2.37           H  
ATOM     52 1HE2 GLN A   4       2.537   3.032   3.810  1.00  2.37           H  
ATOM     53 2HE2 GLN A   4       3.239   1.707   2.911  1.00  2.37           H  
ATOM     54  N   VAL A   5       7.906   1.760   6.606  1.00  1.66           N  
ATOM     55  CA  VAL A   5       9.203   1.730   7.275  1.00  1.66           C  
ATOM     56  C   VAL A   5       9.195   1.226   8.696  1.00  1.66           C  
ATOM     57  O   VAL A   5       8.348   1.605   9.510  1.00  1.66           O  
ATOM     58  CB  VAL A   5       9.874   3.108   7.243  1.00  1.66           C  
ATOM     59  CG1 VAL A   5      11.143   3.076   8.068  1.00  1.66           C  
ATOM     60  CG2 VAL A   5      10.202   3.451   5.805  1.00  1.66           C  
ATOM     61  H   VAL A   5       7.167   2.342   6.974  1.00  1.66           H  
ATOM     62  HA  VAL A   5       9.841   1.064   6.705  1.00  1.66           H  
ATOM     63  HB  VAL A   5       9.215   3.848   7.655  1.00  1.66           H  
ATOM     64 1HG1 VAL A   5      11.632   4.030   8.022  1.00  1.66           H  
ATOM     65 2HG1 VAL A   5      10.909   2.854   9.101  1.00  1.66           H  
ATOM     66 3HG1 VAL A   5      11.798   2.314   7.678  1.00  1.66           H  
ATOM     67 1HG2 VAL A   5      10.694   4.412   5.756  1.00  1.66           H  
ATOM     68 2HG2 VAL A   5      10.857   2.696   5.419  1.00  1.66           H  
ATOM     69 3HG2 VAL A   5       9.298   3.480   5.206  1.00  1.66           H  
ATOM     70  N   GLN A   6      10.164   0.360   8.978  1.00  1.20           N  
ATOM     71  CA  GLN A   6      10.332  -0.188  10.306  1.00  1.20           C  
ATOM     72  C   GLN A   6      11.767  -0.113  10.802  1.00  1.20           C  
ATOM     73  O   GLN A   6      12.718  -0.455  10.094  1.00  1.20           O  
ATOM     74  CB  GLN A   6       9.881  -1.652  10.353  1.00  1.20           C  
ATOM     75  CG  GLN A   6      10.018  -2.282  11.754  1.00  1.20           C  
ATOM     76  CD  GLN A   6       9.508  -3.707  11.846  1.00  1.20           C  
ATOM     77  OE1 GLN A   6       9.361  -4.409  10.839  1.00  1.20           O  
ATOM     78  NE2 GLN A   6       9.238  -4.146  13.071  1.00  1.20           N  
ATOM     79  H   GLN A   6      10.811   0.108   8.230  1.00  1.20           H  
ATOM     80  HA  GLN A   6       9.717   0.390  10.996  1.00  1.20           H  
ATOM     81 1HB  GLN A   6       8.838  -1.722  10.040  1.00  1.20           H  
ATOM     82 2HB  GLN A   6      10.477  -2.241   9.654  1.00  1.20           H  
ATOM     83 1HG  GLN A   6      11.074  -2.298  12.029  1.00  1.20           H  
ATOM     84 2HG  GLN A   6       9.463  -1.676  12.469  1.00  1.20           H  
ATOM     85 1HE2 GLN A   6       8.903  -5.077  13.215  1.00  1.20           H  
ATOM     86 2HE2 GLN A   6       9.376  -3.539  13.859  1.00  1.20           H  
ATOM     87  N   LEU A   7      11.902   0.370  12.031  1.00  0.92           N  
ATOM     88  CA  LEU A   7      13.151   0.393  12.790  1.00  0.92           C  
ATOM     89  C   LEU A   7      12.999  -0.552  13.991  1.00  0.92           C  
ATOM     90  O   LEU A   7      12.165  -0.313  14.880  1.00  0.92           O  
ATOM     91  CB  LEU A   7      13.530   1.815  13.231  1.00  0.92           C  
ATOM     92  CG  LEU A   7      14.292   2.724  12.230  1.00  0.92           C  
ATOM     93  CD1 LEU A   7      13.426   3.098  11.062  1.00  0.92           C  
ATOM     94  CD2 LEU A   7      14.707   3.970  12.963  1.00  0.92           C  
ATOM     95  H   LEU A   7      11.067   0.696  12.499  1.00  0.92           H  
ATOM     96  HA  LEU A   7      13.951   0.015  12.160  1.00  0.92           H  
ATOM     97 1HB  LEU A   7      12.618   2.339  13.470  1.00  0.92           H  
ATOM     98 2HB  LEU A   7      14.141   1.746  14.131  1.00  0.92           H  
ATOM     99  HG  LEU A   7      15.176   2.204  11.861  1.00  0.92           H  
ATOM    100 1HD1 LEU A   7      13.984   3.756  10.401  1.00  0.92           H  
ATOM    101 2HD1 LEU A   7      13.132   2.217  10.521  1.00  0.92           H  
ATOM    102 3HD1 LEU A   7      12.549   3.610  11.431  1.00  0.92           H  
ATOM    103 1HD2 LEU A   7      15.253   4.616  12.296  1.00  0.92           H  
ATOM    104 2HD2 LEU A   7      13.827   4.490  13.327  1.00  0.92           H  
ATOM    105 3HD2 LEU A   7      15.331   3.704  13.800  1.00  0.92           H  
ATOM    106  N   GLN A   8      13.724  -1.666  13.974  1.00  0.77           N  
ATOM    107  CA  GLN A   8      13.569  -2.681  15.015  1.00  0.77           C  
ATOM    108  C   GLN A   8      14.823  -2.817  15.851  1.00  0.77           C  
ATOM    109  O   GLN A   8      15.907  -3.150  15.356  1.00  0.77           O  
ATOM    110  CB  GLN A   8      13.196  -4.043  14.447  1.00  0.77           C  
ATOM    111  CG  GLN A   8      13.076  -5.136  15.522  1.00  0.77           C  
ATOM    112  CD  GLN A   8      11.856  -4.927  16.436  1.00  0.77           C  
ATOM    113  OE1 GLN A   8      10.715  -4.974  15.946  1.00  0.77           O  
ATOM    114  NE2 GLN A   8      12.084  -4.694  17.739  1.00  0.77           N  
ATOM    115  H   GLN A   8      14.409  -1.796  13.228  1.00  0.77           H  
ATOM    116  HA  GLN A   8      12.766  -2.372  15.683  1.00  0.77           H  
ATOM    117 1HB  GLN A   8      12.245  -3.970  13.921  1.00  0.77           H  
ATOM    118 2HB  GLN A   8      13.950  -4.353  13.723  1.00  0.77           H  
ATOM    119 1HG  GLN A   8      12.977  -6.104  15.036  1.00  0.77           H  
ATOM    120 2HG  GLN A   8      13.972  -5.124  16.149  1.00  0.77           H  
ATOM    121 1HE2 GLN A   8      11.301  -4.545  18.379  1.00  0.77           H  
ATOM    122 2HE2 GLN A   8      13.045  -4.660  18.111  1.00  0.77           H  
ATOM    123  N   GLU A   9      14.669  -2.490  17.119  1.00  0.69           N  
ATOM    124  CA  GLU A   9      15.772  -2.471  18.045  1.00  0.69           C  
ATOM    125  C   GLU A   9      15.872  -3.749  18.868  1.00  0.69           C  
ATOM    126  O   GLU A   9      14.887  -4.485  19.027  1.00  0.69           O  
ATOM    127  CB  GLU A   9      15.640  -1.249  18.940  1.00  0.69           C  
ATOM    128  CG  GLU A   9      15.668   0.014  18.186  1.00  0.69           C  
ATOM    129  CD  GLU A   9      15.483   1.116  19.043  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      16.005   1.099  20.119  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      14.773   2.005  18.660  1.00  0.69           O  
ATOM    132  H   GLU A   9      13.748  -2.241  17.449  1.00  0.69           H  
ATOM    133  HA  GLU A   9      16.676  -2.377  17.466  1.00  0.69           H  
ATOM    134 1HB  GLU A   9      14.724  -1.303  19.533  1.00  0.69           H  
ATOM    135 2HB  GLU A   9      16.486  -1.221  19.615  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      16.634   0.106  17.690  1.00  0.69           H  
ATOM    137 2HG  GLU A   9      14.890   0.009  17.420  1.00  0.69           H  
ATOM    138  N   SER A  10      17.075  -4.009  19.374  1.00  0.67           N  
ATOM    139  CA  SER A  10      17.324  -5.155  20.244  1.00  0.67           C  
ATOM    140  C   SER A  10      18.570  -4.997  21.115  1.00  0.67           C  
ATOM    141  O   SER A  10      19.407  -4.116  20.889  1.00  0.67           O  
ATOM    142  CB  SER A  10      17.460  -6.415  19.418  1.00  0.67           C  
ATOM    143  OG  SER A  10      18.628  -6.398  18.644  1.00  0.67           O  
ATOM    144  H   SER A  10      17.829  -3.369  19.127  1.00  0.67           H  
ATOM    145  HA  SER A  10      16.464  -5.264  20.908  1.00  0.67           H  
ATOM    146 1HB  SER A  10      17.477  -7.279  20.080  1.00  0.67           H  
ATOM    147 2HB  SER A  10      16.593  -6.524  18.768  1.00  0.67           H  
ATOM    148  HG  SER A  10      18.473  -5.759  17.936  1.00  0.67           H  
ATOM    149  N   GLY A  11      18.727  -5.901  22.087  1.00  0.68           N  
ATOM    150  CA  GLY A  11      19.907  -5.871  22.949  1.00  0.68           C  
ATOM    151  C   GLY A  11      19.618  -5.139  24.248  1.00  0.68           C  
ATOM    152  O   GLY A  11      18.531  -5.267  24.810  1.00  0.68           O  
ATOM    153  H   GLY A  11      18.018  -6.604  22.235  1.00  0.68           H  
ATOM    154 1HA  GLY A  11      20.224  -6.891  23.168  1.00  0.68           H  
ATOM    155 2HA  GLY A  11      20.734  -5.385  22.431  1.00  0.68           H  
ATOM    156  N   GLY A  12      20.612  -4.419  24.743  1.00  0.72           N  
ATOM    157  CA  GLY A  12      20.520  -3.736  26.038  1.00  0.72           C  
ATOM    158  C   GLY A  12      20.342  -4.701  27.202  1.00  0.72           C  
ATOM    159  O   GLY A  12      21.092  -5.672  27.313  1.00  0.72           O  
ATOM    160  H   GLY A  12      21.471  -4.344  24.193  1.00  0.72           H  
ATOM    161 1HA  GLY A  12      21.417  -3.141  26.189  1.00  0.72           H  
ATOM    162 2HA  GLY A  12      19.681  -3.043  26.017  1.00  0.72           H  
ATOM    163  N   GLY A  13      19.350  -4.456  28.065  1.00  0.76           N  
ATOM    164  CA  GLY A  13      19.136  -5.326  29.215  1.00  0.76           C  
ATOM    165  C   GLY A  13      19.899  -4.845  30.446  1.00  0.76           C  
ATOM    166  O   GLY A  13      20.208  -3.658  30.571  1.00  0.76           O  
ATOM    167  H   GLY A  13      18.719  -3.663  27.936  1.00  0.76           H  
ATOM    168 1HA  GLY A  13      18.069  -5.360  29.439  1.00  0.76           H  
ATOM    169 2HA  GLY A  13      19.441  -6.342  28.966  1.00  0.76           H  
ATOM    170  N   LEU A  14      20.149  -5.766  31.375  1.00  0.79           N  
ATOM    171  CA  LEU A  14      20.757  -5.447  32.668  1.00  0.79           C  
ATOM    172  C   LEU A  14      22.268  -5.628  32.715  1.00  0.79           C  
ATOM    173  O   LEU A  14      22.798  -6.684  32.364  1.00  0.79           O  
ATOM    174  CB  LEU A  14      20.112  -6.276  33.766  1.00  0.79           C  
ATOM    175  CG  LEU A  14      20.690  -6.126  35.176  1.00  0.79           C  
ATOM    176  CD1 LEU A  14      20.459  -4.721  35.698  1.00  0.79           C  
ATOM    177  CD2 LEU A  14      20.015  -7.116  36.068  1.00  0.79           C  
ATOM    178  H   LEU A  14      19.893  -6.724  31.185  1.00  0.79           H  
ATOM    179  HA  LEU A  14      20.540  -4.407  32.881  1.00  0.79           H  
ATOM    180 1HB  LEU A  14      19.105  -5.952  33.832  1.00  0.79           H  
ATOM    181 2HB  LEU A  14      20.133  -7.328  33.488  1.00  0.79           H  
ATOM    182  HG  LEU A  14      21.767  -6.310  35.158  1.00  0.79           H  
ATOM    183 1HD1 LEU A  14      20.876  -4.643  36.700  1.00  0.79           H  
ATOM    184 2HD1 LEU A  14      20.947  -4.008  35.058  1.00  0.79           H  
ATOM    185 3HD1 LEU A  14      19.394  -4.516  35.728  1.00  0.79           H  
ATOM    186 1HD2 LEU A  14      20.423  -7.017  37.078  1.00  0.79           H  
ATOM    187 2HD2 LEU A  14      18.959  -6.907  36.069  1.00  0.79           H  
ATOM    188 3HD2 LEU A  14      20.193  -8.124  35.694  1.00  0.79           H  
ATOM    189  N   VAL A  15      22.938  -4.575  33.159  1.00  0.81           N  
ATOM    190  CA  VAL A  15      24.387  -4.522  33.272  1.00  0.81           C  
ATOM    191  C   VAL A  15      24.797  -3.863  34.590  1.00  0.81           C  
ATOM    192  O   VAL A  15      24.103  -2.981  35.087  1.00  0.81           O  
ATOM    193  CB  VAL A  15      24.916  -3.715  32.100  1.00  0.81           C  
ATOM    194  CG1 VAL A  15      24.432  -2.350  32.254  1.00  0.81           C  
ATOM    195  CG2 VAL A  15      26.425  -3.752  31.987  1.00  0.81           C  
ATOM    196  H   VAL A  15      22.392  -3.744  33.400  1.00  0.81           H  
ATOM    197  HA  VAL A  15      24.783  -5.537  33.236  1.00  0.81           H  
ATOM    198  HB  VAL A  15      24.495  -4.111  31.211  1.00  0.81           H  
ATOM    199 1HG1 VAL A  15      24.745  -1.782  31.427  1.00  0.81           H  
ATOM    200 2HG1 VAL A  15      23.343  -2.353  32.306  1.00  0.81           H  
ATOM    201 3HG1 VAL A  15      24.842  -1.931  33.166  1.00  0.81           H  
ATOM    202 1HG2 VAL A  15      26.728  -3.166  31.126  1.00  0.81           H  
ATOM    203 2HG2 VAL A  15      26.876  -3.337  32.868  1.00  0.81           H  
ATOM    204 3HG2 VAL A  15      26.757  -4.779  31.856  1.00  0.81           H  
ATOM    205  N   GLN A  16      25.902  -4.286  35.176  1.00  0.81           N  
ATOM    206  CA  GLN A  16      26.367  -3.618  36.385  1.00  0.81           C  
ATOM    207  C   GLN A  16      27.112  -2.330  35.997  1.00  0.81           C  
ATOM    208  O   GLN A  16      27.694  -2.290  34.911  1.00  0.81           O  
ATOM    209  CB  GLN A  16      27.286  -4.538  37.181  1.00  0.81           C  
ATOM    210  CG  GLN A  16      26.595  -5.788  37.717  1.00  0.81           C  
ATOM    211  CD  GLN A  16      27.507  -6.639  38.583  1.00  0.81           C  
ATOM    212  OE1 GLN A  16      28.727  -6.652  38.397  1.00  0.81           O  
ATOM    213  NE2 GLN A  16      26.922  -7.363  39.531  1.00  0.81           N  
ATOM    214  H   GLN A  16      26.435  -5.043  34.771  1.00  0.81           H  
ATOM    215  HA  GLN A  16      25.503  -3.389  36.985  1.00  0.81           H  
ATOM    216 1HB  GLN A  16      28.113  -4.855  36.549  1.00  0.81           H  
ATOM    217 2HB  GLN A  16      27.713  -4.001  38.025  1.00  0.81           H  
ATOM    218 1HG  GLN A  16      25.735  -5.488  38.316  1.00  0.81           H  
ATOM    219 2HG  GLN A  16      26.261  -6.393  36.875  1.00  0.81           H  
ATOM    220 1HE2 GLN A  16      27.472  -7.945  40.130  1.00  0.81           H  
ATOM    221 2HE2 GLN A  16      25.922  -7.333  39.641  1.00  0.81           H  
ATOM    222  N   PRO A  17      27.135  -1.277  36.839  1.00  0.79           N  
ATOM    223  CA  PRO A  17      27.867  -0.055  36.596  1.00  0.79           C  
ATOM    224  C   PRO A  17      29.314  -0.391  36.318  1.00  0.79           C  
ATOM    225  O   PRO A  17      29.904  -1.254  36.972  1.00  0.79           O  
ATOM    226  CB  PRO A  17      27.722   0.699  37.919  1.00  0.79           C  
ATOM    227  CG  PRO A  17      26.427   0.202  38.494  1.00  0.79           C  
ATOM    228  CD  PRO A  17      26.363  -1.266  38.083  1.00  0.79           C  
ATOM    229  HA  PRO A  17      27.416   0.492  35.757  1.00  0.79           H  
ATOM    230 1HB  PRO A  17      28.591   0.495  38.561  1.00  0.79           H  
ATOM    231 2HB  PRO A  17      27.713   1.782  37.723  1.00  0.79           H  
ATOM    232 1HG  PRO A  17      26.440   0.319  39.588  1.00  0.79           H  
ATOM    233 2HG  PRO A  17      25.590   0.806  38.136  1.00  0.79           H  
ATOM    234 1HD  PRO A  17      26.796  -1.928  38.840  1.00  0.79           H  
ATOM    235 2HD  PRO A  17      25.337  -1.472  37.872  1.00  0.79           H  
ATOM    236  N   GLY A  18      29.877   0.291  35.341  1.00  0.75           N  
ATOM    237  CA  GLY A  18      31.245   0.100  34.906  1.00  0.75           C  
ATOM    238  C   GLY A  18      31.337  -0.919  33.772  1.00  0.75           C  
ATOM    239  O   GLY A  18      32.374  -1.017  33.111  1.00  0.75           O  
ATOM    240  H   GLY A  18      29.321   0.993  34.865  1.00  0.75           H  
ATOM    241 1HA  GLY A  18      31.650   1.056  34.575  1.00  0.75           H  
ATOM    242 2HA  GLY A  18      31.850  -0.233  35.749  1.00  0.75           H  
ATOM    243  N   GLY A  19      30.246  -1.652  33.521  1.00  0.71           N  
ATOM    244  CA  GLY A  19      30.218  -2.660  32.473  1.00  0.71           C  
ATOM    245  C   GLY A  19      29.818  -2.088  31.121  1.00  0.71           C  
ATOM    246  O   GLY A  19      29.756  -0.862  30.934  1.00  0.71           O  
ATOM    247  H   GLY A  19      29.412  -1.554  34.102  1.00  0.71           H  
ATOM    248 1HA  GLY A  19      31.198  -3.129  32.395  1.00  0.71           H  
ATOM    249 2HA  GLY A  19      29.515  -3.442  32.757  1.00  0.71           H  
ATOM    250  N   SER A  20      29.521  -2.984  30.175  1.00  0.66           N  
ATOM    251  CA  SER A  20      29.173  -2.548  28.828  1.00  0.66           C  
ATOM    252  C   SER A  20      27.959  -3.251  28.240  1.00  0.66           C  
ATOM    253  O   SER A  20      27.677  -4.408  28.560  1.00  0.66           O  
ATOM    254  CB  SER A  20      30.333  -2.794  27.888  1.00  0.66           C  
ATOM    255  OG  SER A  20      31.470  -2.087  28.282  1.00  0.66           O  
ATOM    256  H   SER A  20      29.564  -3.970  30.388  1.00  0.66           H  
ATOM    257  HA  SER A  20      28.957  -1.481  28.864  1.00  0.66           H  
ATOM    258 1HB  SER A  20      30.555  -3.857  27.821  1.00  0.66           H  
ATOM    259 2HB  SER A  20      30.033  -2.459  26.897  1.00  0.66           H  
ATOM    260  HG  SER A  20      31.837  -1.720  27.456  1.00  0.66           H  
ATOM    261  N   LEU A  21      27.273  -2.531  27.352  1.00  0.63           N  
ATOM    262  CA  LEU A  21      26.146  -3.047  26.572  1.00  0.63           C  
ATOM    263  C   LEU A  21      26.184  -2.680  25.111  1.00  0.63           C  
ATOM    264  O   LEU A  21      26.703  -1.634  24.727  1.00  0.63           O  
ATOM    265  CB  LEU A  21      24.804  -2.578  27.101  1.00  0.63           C  
ATOM    266  CG  LEU A  21      24.413  -3.093  28.448  1.00  0.63           C  
ATOM    267  CD1 LEU A  21      23.201  -2.392  28.886  1.00  0.63           C  
ATOM    268  CD2 LEU A  21      24.170  -4.582  28.345  1.00  0.63           C  
ATOM    269  H   LEU A  21      27.598  -1.575  27.192  1.00  0.63           H  
ATOM    270  HA  LEU A  21      26.169  -4.133  26.637  1.00  0.63           H  
ATOM    271 1HB  LEU A  21      24.817  -1.504  27.151  1.00  0.63           H  
ATOM    272 2HB  LEU A  21      24.027  -2.877  26.393  1.00  0.63           H  
ATOM    273  HG  LEU A  21      25.194  -2.898  29.166  1.00  0.63           H  
ATOM    274 1HD1 LEU A  21      22.891  -2.759  29.861  1.00  0.63           H  
ATOM    275 2HD1 LEU A  21      23.416  -1.330  28.942  1.00  0.63           H  
ATOM    276 3HD1 LEU A  21      22.403  -2.564  28.182  1.00  0.63           H  
ATOM    277 1HD2 LEU A  21      23.862  -4.992  29.300  1.00  0.63           H  
ATOM    278 2HD2 LEU A  21      23.390  -4.766  27.618  1.00  0.63           H  
ATOM    279 3HD2 LEU A  21      25.086  -5.076  28.022  1.00  0.63           H  
ATOM    280  N   ARG A  22      25.583  -3.524  24.288  1.00  0.61           N  
ATOM    281  CA  ARG A  22      25.438  -3.172  22.887  1.00  0.61           C  
ATOM    282  C   ARG A  22      23.959  -3.157  22.520  1.00  0.61           C  
ATOM    283  O   ARG A  22      23.202  -4.069  22.888  1.00  0.61           O  
ATOM    284  CB  ARG A  22      26.191  -4.136  21.974  1.00  0.61           C  
ATOM    285  CG  ARG A  22      26.120  -3.769  20.489  1.00  0.61           C  
ATOM    286  CD  ARG A  22      26.922  -4.684  19.637  1.00  0.61           C  
ATOM    287  NE  ARG A  22      28.361  -4.563  19.872  1.00  0.61           N  
ATOM    288  CZ  ARG A  22      29.294  -5.301  19.234  1.00  0.61           C  
ATOM    289  NH1 ARG A  22      28.931  -6.187  18.327  1.00  0.61           N  
ATOM    290  NH2 ARG A  22      30.570  -5.134  19.521  1.00  0.61           N  
ATOM    291  H   ARG A  22      25.198  -4.391  24.638  1.00  0.61           H  
ATOM    292  HA  ARG A  22      25.838  -2.176  22.725  1.00  0.61           H  
ATOM    293 1HB  ARG A  22      27.240  -4.161  22.259  1.00  0.61           H  
ATOM    294 2HB  ARG A  22      25.792  -5.141  22.088  1.00  0.61           H  
ATOM    295 1HG  ARG A  22      25.086  -3.813  20.148  1.00  0.61           H  
ATOM    296 2HG  ARG A  22      26.498  -2.751  20.354  1.00  0.61           H  
ATOM    297 1HD  ARG A  22      26.629  -5.712  19.842  1.00  0.61           H  
ATOM    298 2HD  ARG A  22      26.734  -4.458  18.592  1.00  0.61           H  
ATOM    299  HE  ARG A  22      28.694  -3.891  20.585  1.00  0.61           H  
ATOM    300 1HH1 ARG A  22      27.954  -6.315  18.110  1.00  0.61           H  
ATOM    301 2HH1 ARG A  22      29.631  -6.738  17.851  1.00  0.61           H  
ATOM    302 1HH2 ARG A  22      30.839  -4.450  20.222  1.00  0.61           H  
ATOM    303 2HH2 ARG A  22      31.272  -5.683  19.049  1.00  0.61           H  
ATOM    304  N   LEU A  23      23.555  -2.096  21.831  1.00  0.61           N  
ATOM    305  CA  LEU A  23      22.196  -1.977  21.331  1.00  0.61           C  
ATOM    306  C   LEU A  23      22.282  -2.108  19.817  1.00  0.61           C  
ATOM    307  O   LEU A  23      23.266  -1.668  19.215  1.00  0.61           O  
ATOM    308  CB  LEU A  23      21.596  -0.608  21.652  1.00  0.61           C  
ATOM    309  CG  LEU A  23      21.667  -0.143  23.106  1.00  0.61           C  
ATOM    310  CD1 LEU A  23      21.048   1.223  23.221  1.00  0.61           C  
ATOM    311  CD2 LEU A  23      20.993  -1.100  23.972  1.00  0.61           C  
ATOM    312  H   LEU A  23      24.227  -1.355  21.635  1.00  0.61           H  
ATOM    313  HA  LEU A  23      21.570  -2.775  21.730  1.00  0.61           H  
ATOM    314 1HB  LEU A  23      22.079   0.137  21.034  1.00  0.61           H  
ATOM    315 2HB  LEU A  23      20.542  -0.641  21.382  1.00  0.61           H  
ATOM    316  HG  LEU A  23      22.714  -0.062  23.398  1.00  0.61           H  
ATOM    317 1HD1 LEU A  23      21.118   1.572  24.252  1.00  0.61           H  
ATOM    318 2HD1 LEU A  23      21.566   1.908  22.571  1.00  0.61           H  
ATOM    319 3HD1 LEU A  23      20.007   1.162  22.925  1.00  0.61           H  
ATOM    320 1HD2 LEU A  23      21.063  -0.770  24.999  1.00  0.61           H  
ATOM    321 2HD2 LEU A  23      19.955  -1.174  23.679  1.00  0.61           H  
ATOM    322 3HD2 LEU A  23      21.480  -2.054  23.856  1.00  0.61           H  
ATOM    323  N   SER A  24      21.251  -2.642  19.185  1.00  0.62           N  
ATOM    324  CA  SER A  24      21.250  -2.669  17.724  1.00  0.62           C  
ATOM    325  C   SER A  24      19.943  -2.122  17.191  1.00  0.62           C  
ATOM    326  O   SER A  24      18.919  -2.173  17.873  1.00  0.62           O  
ATOM    327  CB  SER A  24      21.490  -4.076  17.202  1.00  0.62           C  
ATOM    328  OG  SER A  24      20.455  -4.937  17.577  1.00  0.62           O  
ATOM    329  H   SER A  24      20.480  -3.043  19.720  1.00  0.62           H  
ATOM    330  HA  SER A  24      22.049  -2.032  17.356  1.00  0.62           H  
ATOM    331 1HB  SER A  24      21.575  -4.049  16.115  1.00  0.62           H  
ATOM    332 2HB  SER A  24      22.431  -4.448  17.595  1.00  0.62           H  
ATOM    333  HG  SER A  24      20.467  -4.947  18.548  1.00  0.62           H  
ATOM    334  N   CYS A  25      19.981  -1.653  15.947  1.00  0.67           N  
ATOM    335  CA  CYS A  25      18.825  -1.111  15.239  1.00  0.67           C  
ATOM    336  C   CYS A  25      18.815  -1.476  13.770  1.00  0.67           C  
ATOM    337  O   CYS A  25      19.633  -0.983  12.994  1.00  0.67           O  
ATOM    338  CB  CYS A  25      18.818   0.400  15.353  1.00  0.67           C  
ATOM    339  SG  CYS A  25      17.482   1.230  14.497  1.00  0.67           S  
ATOM    340  H   CYS A  25      20.887  -1.606  15.493  1.00  0.67           H  
ATOM    341  HA  CYS A  25      17.921  -1.512  15.701  1.00  0.67           H  
ATOM    342 1HB  CYS A  25      18.748   0.665  16.399  1.00  0.67           H  
ATOM    343 2HB  CYS A  25      19.760   0.796  14.980  1.00  0.67           H  
ATOM    344  N   ALA A  26      17.889  -2.346  13.396  1.00  0.73           N  
ATOM    345  CA  ALA A  26      17.786  -2.782  12.018  1.00  0.73           C  
ATOM    346  C   ALA A  26      16.750  -1.928  11.329  1.00  0.73           C  
ATOM    347  O   ALA A  26      15.690  -1.662  11.900  1.00  0.73           O  
ATOM    348  CB  ALA A  26      17.417  -4.246  11.952  1.00  0.73           C  
ATOM    349  H   ALA A  26      17.232  -2.711  14.087  1.00  0.73           H  
ATOM    350  HA  ALA A  26      18.743  -2.631  11.521  1.00  0.73           H  
ATOM    351 1HB  ALA A  26      17.347  -4.550  10.907  1.00  0.73           H  
ATOM    352 2HB  ALA A  26      18.188  -4.833  12.451  1.00  0.73           H  
ATOM    353 3HB  ALA A  26      16.459  -4.402  12.446  1.00  0.73           H  
ATOM    354  N   ALA A  27      17.001  -1.542  10.090  1.00  0.83           N  
ATOM    355  CA  ALA A  27      16.019  -0.725   9.402  1.00  0.83           C  
ATOM    356  C   ALA A  27      15.635  -1.299   8.054  1.00  0.83           C  
ATOM    357  O   ALA A  27      16.455  -1.881   7.343  1.00  0.83           O  
ATOM    358  CB  ALA A  27      16.560   0.674   9.225  1.00  0.83           C  
ATOM    359  H   ALA A  27      17.896  -1.765   9.653  1.00  0.83           H  
ATOM    360  HA  ALA A  27      15.123  -0.681  10.011  1.00  0.83           H  
ATOM    361 1HB  ALA A  27      15.810   1.261   8.748  1.00  0.83           H  
ATOM    362 2HB  ALA A  27      16.803   1.103  10.196  1.00  0.83           H  
ATOM    363 3HB  ALA A  27      17.443   0.624   8.615  1.00  0.83           H  
ATOM    364  N   SER A  28      14.382  -1.068   7.683  1.00  0.96           N  
ATOM    365  CA  SER A  28      13.858  -1.515   6.402  1.00  0.96           C  
ATOM    366  C   SER A  28      12.753  -0.622   5.847  1.00  0.96           C  
ATOM    367  O   SER A  28      11.974  -0.024   6.591  1.00  0.96           O  
ATOM    368  CB  SER A  28      13.324  -2.926   6.539  1.00  0.96           C  
ATOM    369  OG  SER A  28      12.781  -3.365   5.325  1.00  0.96           O  
ATOM    370  H   SER A  28      13.760  -0.626   8.360  1.00  0.96           H  
ATOM    371  HA  SER A  28      14.680  -1.519   5.685  1.00  0.96           H  
ATOM    372 1HB  SER A  28      14.129  -3.593   6.847  1.00  0.96           H  
ATOM    373 2HB  SER A  28      12.558  -2.951   7.317  1.00  0.96           H  
ATOM    374  HG  SER A  28      12.063  -2.753   5.123  1.00  0.96           H  
ATOM    375  N   GLY A  29      12.676  -0.554   4.514  1.00  1.10           N  
ATOM    376  CA  GLY A  29      11.628   0.209   3.824  1.00  1.10           C  
ATOM    377  C   GLY A  29      12.101   1.543   3.248  1.00  1.10           C  
ATOM    378  O   GLY A  29      11.314   2.307   2.688  1.00  1.10           O  
ATOM    379  H   GLY A  29      13.353  -1.068   3.962  1.00  1.10           H  
ATOM    380 1HA  GLY A  29      11.206  -0.401   3.025  1.00  1.10           H  
ATOM    381 2HA  GLY A  29      10.824   0.398   4.522  1.00  1.10           H  
ATOM    382  N   PHE A  30      13.389   1.813   3.361  1.00  1.24           N  
ATOM    383  CA  PHE A  30      13.956   3.042   2.829  1.00  1.24           C  
ATOM    384  C   PHE A  30      15.387   2.828   2.399  1.00  1.24           C  
ATOM    385  O   PHE A  30      16.040   1.855   2.797  1.00  1.24           O  
ATOM    386  CB  PHE A  30      13.856   4.191   3.841  1.00  1.24           C  
ATOM    387  CG  PHE A  30      14.608   4.033   5.163  1.00  1.24           C  
ATOM    388  CD1 PHE A  30      15.891   4.486   5.349  1.00  1.24           C  
ATOM    389  CD2 PHE A  30      13.990   3.474   6.213  1.00  1.24           C  
ATOM    390  CE1 PHE A  30      16.521   4.383   6.586  1.00  1.24           C  
ATOM    391  CE2 PHE A  30      14.596   3.360   7.437  1.00  1.24           C  
ATOM    392  CZ  PHE A  30      15.867   3.822   7.626  1.00  1.24           C  
ATOM    393  H   PHE A  30      13.986   1.155   3.834  1.00  1.24           H  
ATOM    394  HA  PHE A  30      13.382   3.332   1.947  1.00  1.24           H  
ATOM    395 1HB  PHE A  30      14.213   5.100   3.370  1.00  1.24           H  
ATOM    396 2HB  PHE A  30      12.805   4.358   4.079  1.00  1.24           H  
ATOM    397  HD1 PHE A  30      16.403   4.930   4.516  1.00  1.24           H  
ATOM    398  HD2 PHE A  30      12.997   3.120   6.063  1.00  1.24           H  
ATOM    399  HE1 PHE A  30      17.535   4.754   6.726  1.00  1.24           H  
ATOM    400  HE2 PHE A  30      14.060   2.901   8.257  1.00  1.24           H  
ATOM    401  HZ  PHE A  30      16.350   3.737   8.599  1.00  1.24           H  
ATOM    402  N   ILE A  31      15.917   3.746   1.604  1.00  1.35           N  
ATOM    403  CA  ILE A  31      17.286   3.538   1.203  1.00  1.35           C  
ATOM    404  C   ILE A  31      18.207   4.010   2.292  1.00  1.35           C  
ATOM    405  O   ILE A  31      18.662   5.152   2.315  1.00  1.35           O  
ATOM    406  CB  ILE A  31      17.621   4.269  -0.093  1.00  1.35           C  
ATOM    407  CG1 ILE A  31      16.699   3.812  -1.214  1.00  1.35           C  
ATOM    408  CG2 ILE A  31      19.064   3.989  -0.440  1.00  1.35           C  
ATOM    409  CD1 ILE A  31      16.838   4.640  -2.468  1.00  1.35           C  
ATOM    410  H   ILE A  31      15.386   4.543   1.285  1.00  1.35           H  
ATOM    411  HA  ILE A  31      17.453   2.474   1.047  1.00  1.35           H  
ATOM    412  HB  ILE A  31      17.481   5.342   0.040  1.00  1.35           H  
ATOM    413 1HG1 ILE A  31      16.924   2.774  -1.456  1.00  1.35           H  
ATOM    414 2HG1 ILE A  31      15.666   3.874  -0.873  1.00  1.35           H  
ATOM    415 1HG2 ILE A  31      19.328   4.510  -1.358  1.00  1.35           H  
ATOM    416 2HG2 ILE A  31      19.697   4.330   0.370  1.00  1.35           H  
ATOM    417 3HG2 ILE A  31      19.206   2.918  -0.579  1.00  1.35           H  
ATOM    418 1HD1 ILE A  31      16.155   4.264  -3.230  1.00  1.35           H  
ATOM    419 2HD1 ILE A  31      16.598   5.680  -2.244  1.00  1.35           H  
ATOM    420 3HD1 ILE A  31      17.861   4.576  -2.836  1.00  1.35           H  
ATOM    421  N   PHE A  32      18.543   3.061   3.139  1.00  1.40           N  
ATOM    422  CA  PHE A  32      19.342   3.237   4.339  1.00  1.40           C  
ATOM    423  C   PHE A  32      20.612   4.022   4.045  1.00  1.40           C  
ATOM    424  O   PHE A  32      20.962   4.948   4.771  1.00  1.40           O  
ATOM    425  CB  PHE A  32      19.651   1.856   4.900  1.00  1.40           C  
ATOM    426  CG  PHE A  32      20.399   1.782   6.160  1.00  1.40           C  
ATOM    427  CD1 PHE A  32      19.732   1.866   7.359  1.00  1.40           C  
ATOM    428  CD2 PHE A  32      21.760   1.591   6.162  1.00  1.40           C  
ATOM    429  CE1 PHE A  32      20.408   1.745   8.543  1.00  1.40           C  
ATOM    430  CE2 PHE A  32      22.440   1.479   7.343  1.00  1.40           C  
ATOM    431  CZ  PHE A  32      21.761   1.549   8.535  1.00  1.40           C  
ATOM    432  H   PHE A  32      18.080   2.167   2.982  1.00  1.40           H  
ATOM    433  HA  PHE A  32      18.762   3.793   5.066  1.00  1.40           H  
ATOM    434 1HB  PHE A  32      18.709   1.323   5.046  1.00  1.40           H  
ATOM    435 2HB  PHE A  32      20.213   1.294   4.155  1.00  1.40           H  
ATOM    436  HD1 PHE A  32      18.655   2.016   7.349  1.00  1.40           H  
ATOM    437  HD2 PHE A  32      22.289   1.521   5.210  1.00  1.40           H  
ATOM    438  HE1 PHE A  32      19.871   1.796   9.481  1.00  1.40           H  
ATOM    439  HE2 PHE A  32      23.510   1.322   7.331  1.00  1.40           H  
ATOM    440  HZ  PHE A  32      22.297   1.445   9.461  1.00  1.40           H  
ATOM    441  N   SER A  33      21.271   3.680   2.944  1.00  1.39           N  
ATOM    442  CA  SER A  33      22.534   4.292   2.538  1.00  1.39           C  
ATOM    443  C   SER A  33      22.464   5.795   2.209  1.00  1.39           C  
ATOM    444  O   SER A  33      23.503   6.400   1.949  1.00  1.39           O  
ATOM    445  CB  SER A  33      23.119   3.547   1.358  1.00  1.39           C  
ATOM    446  OG  SER A  33      22.320   3.679   0.222  1.00  1.39           O  
ATOM    447  H   SER A  33      20.888   2.935   2.382  1.00  1.39           H  
ATOM    448  HA  SER A  33      23.229   4.178   3.374  1.00  1.39           H  
ATOM    449 1HB  SER A  33      24.113   3.938   1.151  1.00  1.39           H  
ATOM    450 2HB  SER A  33      23.229   2.492   1.610  1.00  1.39           H  
ATOM    451  HG  SER A  33      22.120   4.617   0.151  1.00  1.39           H  
ATOM    452  N   THR A  34      21.260   6.382   2.131  1.00  1.31           N  
ATOM    453  CA  THR A  34      21.119   7.817   1.867  1.00  1.31           C  
ATOM    454  C   THR A  34      20.644   8.595   3.113  1.00  1.31           C  
ATOM    455  O   THR A  34      20.566   9.827   3.088  1.00  1.31           O  
ATOM    456  CB  THR A  34      20.151   8.077   0.705  1.00  1.31           C  
ATOM    457  OG1 THR A  34      18.849   7.584   1.034  1.00  1.31           O  
ATOM    458  CG2 THR A  34      20.652   7.369  -0.535  1.00  1.31           C  
ATOM    459  H   THR A  34      20.416   5.837   2.304  1.00  1.31           H  
ATOM    460  HA  THR A  34      22.093   8.209   1.582  1.00  1.31           H  
ATOM    461  HB  THR A  34      20.087   9.146   0.510  1.00  1.31           H  
ATOM    462  HG1 THR A  34      18.927   6.751   1.557  1.00  1.31           H  
ATOM    463 1HG2 THR A  34      19.964   7.548  -1.362  1.00  1.31           H  
ATOM    464 2HG2 THR A  34      21.639   7.749  -0.792  1.00  1.31           H  
ATOM    465 3HG2 THR A  34      20.716   6.313  -0.342  1.00  1.31           H  
ATOM    466  N   TYR A  35      20.398   7.872   4.209  1.00  1.19           N  
ATOM    467  CA  TYR A  35      19.881   8.391   5.482  1.00  1.19           C  
ATOM    468  C   TYR A  35      20.926   8.496   6.579  1.00  1.19           C  
ATOM    469  O   TYR A  35      21.930   7.772   6.576  1.00  1.19           O  
ATOM    470  CB  TYR A  35      18.750   7.470   5.961  1.00  1.19           C  
ATOM    471  CG  TYR A  35      17.417   7.684   5.296  1.00  1.19           C  
ATOM    472  CD1 TYR A  35      17.226   7.377   3.991  1.00  1.19           C  
ATOM    473  CD2 TYR A  35      16.353   8.097   6.059  1.00  1.19           C  
ATOM    474  CE1 TYR A  35      15.986   7.520   3.411  1.00  1.19           C  
ATOM    475  CE2 TYR A  35      15.116   8.246   5.512  1.00  1.19           C  
ATOM    476  CZ  TYR A  35      14.922   7.962   4.182  1.00  1.19           C  
ATOM    477  OH  TYR A  35      13.676   8.108   3.616  1.00  1.19           O  
ATOM    478  H   TYR A  35      20.559   6.865   4.175  1.00  1.19           H  
ATOM    479  HA  TYR A  35      19.481   9.391   5.310  1.00  1.19           H  
ATOM    480 1HB  TYR A  35      19.044   6.435   5.797  1.00  1.19           H  
ATOM    481 2HB  TYR A  35      18.615   7.601   7.038  1.00  1.19           H  
ATOM    482  HD1 TYR A  35      18.056   7.039   3.418  1.00  1.19           H  
ATOM    483  HD2 TYR A  35      16.503   8.303   7.108  1.00  1.19           H  
ATOM    484  HE1 TYR A  35      15.848   7.284   2.358  1.00  1.19           H  
ATOM    485  HE2 TYR A  35      14.292   8.584   6.132  1.00  1.19           H  
ATOM    486  HH  TYR A  35      13.080   8.507   4.255  1.00  1.19           H  
ATOM    487  N   SER A  36      20.683   9.398   7.525  1.00  1.05           N  
ATOM    488  CA  SER A  36      21.503   9.393   8.722  1.00  1.05           C  
ATOM    489  C   SER A  36      20.724   8.593   9.747  1.00  1.05           C  
ATOM    490  O   SER A  36      19.493   8.494   9.667  1.00  1.05           O  
ATOM    491  CB  SER A  36      21.813  10.785   9.235  1.00  1.05           C  
ATOM    492  OG  SER A  36      20.662  11.448   9.665  1.00  1.05           O  
ATOM    493  H   SER A  36      19.856   9.986   7.449  1.00  1.05           H  
ATOM    494  HA  SER A  36      22.443   8.876   8.529  1.00  1.05           H  
ATOM    495 1HB  SER A  36      22.511  10.701  10.058  1.00  1.05           H  
ATOM    496 2HB  SER A  36      22.300  11.358   8.453  1.00  1.05           H  
ATOM    497  HG  SER A  36      20.430  11.041  10.507  1.00  1.05           H  
ATOM    498  N   MET A  37      21.425   8.061  10.725  1.00  0.93           N  
ATOM    499  CA  MET A  37      20.785   7.307  11.786  1.00  0.93           C  
ATOM    500  C   MET A  37      21.277   7.778  13.132  1.00  0.93           C  
ATOM    501  O   MET A  37      22.403   8.261  13.254  1.00  0.93           O  
ATOM    502  CB  MET A  37      21.089   5.826  11.658  1.00  0.93           C  
ATOM    503  CG  MET A  37      20.711   5.130  10.304  1.00  0.93           C  
ATOM    504  SD  MET A  37      18.963   4.942  10.040  1.00  0.93           S  
ATOM    505  CE  MET A  37      18.483   3.809  11.370  1.00  0.93           C  
ATOM    506  H   MET A  37      22.439   8.177  10.731  1.00  0.93           H  
ATOM    507  HA  MET A  37      19.713   7.470  11.745  1.00  0.93           H  
ATOM    508 1HB  MET A  37      22.157   5.670  11.827  1.00  0.93           H  
ATOM    509 2HB  MET A  37      20.550   5.301  12.449  1.00  0.93           H  
ATOM    510 1HG  MET A  37      21.108   5.724   9.480  1.00  0.93           H  
ATOM    511 2HG  MET A  37      21.169   4.160  10.231  1.00  0.93           H  
ATOM    512 1HE  MET A  37      17.418   3.604  11.315  1.00  0.93           H  
ATOM    513 2HE  MET A  37      19.033   2.876  11.289  1.00  0.93           H  
ATOM    514 3HE  MET A  37      18.709   4.276  12.332  1.00  0.93           H  
ATOM    515  N   GLY A  38      20.489   7.572  14.163  1.00  0.82           N  
ATOM    516  CA  GLY A  38      21.023   7.895  15.471  1.00  0.82           C  
ATOM    517  C   GLY A  38      20.199   7.405  16.628  1.00  0.82           C  
ATOM    518  O   GLY A  38      19.150   6.783  16.464  1.00  0.82           O  
ATOM    519  H   GLY A  38      19.543   7.219  14.024  1.00  0.82           H  
ATOM    520 1HA  GLY A  38      22.015   7.459  15.556  1.00  0.82           H  
ATOM    521 2HA  GLY A  38      21.146   8.975  15.551  1.00  0.82           H  
ATOM    522  N   TRP A  39      20.710   7.683  17.815  1.00  0.76           N  
ATOM    523  CA  TRP A  39      20.110   7.249  19.046  1.00  0.76           C  
ATOM    524  C   TRP A  39      19.829   8.382  20.011  1.00  0.76           C  
ATOM    525  O   TRP A  39      20.621   9.330  20.145  1.00  0.76           O  
ATOM    526  CB  TRP A  39      21.029   6.244  19.728  1.00  0.76           C  
ATOM    527  CG  TRP A  39      21.199   4.956  18.992  1.00  0.76           C  
ATOM    528  CD1 TRP A  39      22.062   4.718  17.982  1.00  0.76           C  
ATOM    529  CD2 TRP A  39      20.513   3.708  19.233  1.00  0.76           C  
ATOM    530  NE1 TRP A  39      21.964   3.419  17.571  1.00  0.76           N  
ATOM    531  CE2 TRP A  39      21.029   2.782  18.326  1.00  0.76           C  
ATOM    532  CE3 TRP A  39      19.525   3.310  20.130  1.00  0.76           C  
ATOM    533  CZ2 TRP A  39      20.601   1.475  18.291  1.00  0.76           C  
ATOM    534  CZ3 TRP A  39      19.082   1.998  20.095  1.00  0.76           C  
ATOM    535  CH2 TRP A  39      19.605   1.101  19.199  1.00  0.76           C  
ATOM    536  H   TRP A  39      21.570   8.207  17.846  1.00  0.76           H  
ATOM    537  HA  TRP A  39      19.179   6.761  18.800  1.00  0.76           H  
ATOM    538 1HB  TRP A  39      22.016   6.695  19.861  1.00  0.76           H  
ATOM    539 2HB  TRP A  39      20.637   6.020  20.722  1.00  0.76           H  
ATOM    540  HD1 TRP A  39      22.725   5.455  17.568  1.00  0.76           H  
ATOM    541  HE1 TRP A  39      22.499   2.998  16.830  1.00  0.76           H  
ATOM    542  HE3 TRP A  39      19.107   4.023  20.839  1.00  0.76           H  
ATOM    543  HZ2 TRP A  39      21.010   0.750  17.581  1.00  0.76           H  
ATOM    544  HZ3 TRP A  39      18.300   1.695  20.798  1.00  0.76           H  
ATOM    545  HH2 TRP A  39      19.229   0.075  19.198  1.00  0.76           H  
ATOM    546  N   PHE A  40      18.721   8.203  20.715  1.00  0.73           N  
ATOM    547  CA  PHE A  40      18.195   9.058  21.765  1.00  0.73           C  
ATOM    548  C   PHE A  40      17.887   8.270  23.024  1.00  0.73           C  
ATOM    549  O   PHE A  40      17.637   7.065  22.962  1.00  0.73           O  
ATOM    550  CB  PHE A  40      16.922   9.725  21.284  1.00  0.73           C  
ATOM    551  CG  PHE A  40      17.126  10.677  20.186  1.00  0.73           C  
ATOM    552  CD1 PHE A  40      17.209  10.267  18.869  1.00  0.73           C  
ATOM    553  CD2 PHE A  40      17.193  12.018  20.475  1.00  0.73           C  
ATOM    554  CE1 PHE A  40      17.379  11.194  17.885  1.00  0.73           C  
ATOM    555  CE2 PHE A  40      17.353  12.943  19.504  1.00  0.73           C  
ATOM    556  CZ  PHE A  40      17.449  12.546  18.215  1.00  0.73           C  
ATOM    557  H   PHE A  40      18.162   7.388  20.463  1.00  0.73           H  
ATOM    558  HA  PHE A  40      18.941   9.814  21.995  1.00  0.73           H  
ATOM    559 1HB  PHE A  40      16.215   8.964  20.963  1.00  0.73           H  
ATOM    560 2HB  PHE A  40      16.493  10.251  22.110  1.00  0.73           H  
ATOM    561  HD1 PHE A  40      17.142   9.202  18.621  1.00  0.73           H  
ATOM    562  HD2 PHE A  40      17.116  12.336  21.508  1.00  0.73           H  
ATOM    563  HE1 PHE A  40      17.449  10.866  16.855  1.00  0.73           H  
ATOM    564  HE2 PHE A  40      17.405  14.001  19.759  1.00  0.73           H  
ATOM    565  HZ  PHE A  40      17.577  13.298  17.462  1.00  0.73           H  
ATOM    566  N   ARG A  41      17.857   8.933  24.173  1.00  0.73           N  
ATOM    567  CA  ARG A  41      17.481   8.206  25.382  1.00  0.73           C  
ATOM    568  C   ARG A  41      16.440   8.923  26.233  1.00  0.73           C  
ATOM    569  O   ARG A  41      16.415  10.154  26.322  1.00  0.73           O  
ATOM    570  CB  ARG A  41      18.709   7.950  26.234  1.00  0.73           C  
ATOM    571  CG  ARG A  41      19.354   9.174  26.832  1.00  0.73           C  
ATOM    572  CD  ARG A  41      20.576   8.828  27.628  1.00  0.73           C  
ATOM    573  NE  ARG A  41      21.173  10.013  28.232  1.00  0.73           N  
ATOM    574  CZ  ARG A  41      22.304  10.041  28.960  1.00  0.73           C  
ATOM    575  NH1 ARG A  41      23.008   8.946  29.197  1.00  0.73           N  
ATOM    576  NH2 ARG A  41      22.687  11.207  29.437  1.00  0.73           N  
ATOM    577  H   ARG A  41      18.101   9.921  24.190  1.00  0.73           H  
ATOM    578  HA  ARG A  41      17.059   7.247  25.094  1.00  0.73           H  
ATOM    579 1HB  ARG A  41      18.454   7.266  27.041  1.00  0.73           H  
ATOM    580 2HB  ARG A  41      19.449   7.465  25.626  1.00  0.73           H  
ATOM    581 1HG  ARG A  41      19.640   9.861  26.036  1.00  0.73           H  
ATOM    582 2HG  ARG A  41      18.645   9.671  27.497  1.00  0.73           H  
ATOM    583 1HD  ARG A  41      20.306   8.135  28.428  1.00  0.73           H  
ATOM    584 2HD  ARG A  41      21.319   8.360  26.986  1.00  0.73           H  
ATOM    585  HE  ARG A  41      20.703  10.925  28.104  1.00  0.73           H  
ATOM    586 1HH1 ARG A  41      22.709   8.050  28.843  1.00  0.73           H  
ATOM    587 2HH1 ARG A  41      23.861   8.987  29.761  1.00  0.73           H  
ATOM    588 1HH2 ARG A  41      22.095  12.033  29.234  1.00  0.73           H  
ATOM    589 2HH2 ARG A  41      23.523  11.283  29.993  1.00  0.73           H  
ATOM    590  N   GLN A  42      15.577   8.128  26.867  1.00  0.76           N  
ATOM    591  CA  GLN A  42      14.550   8.625  27.776  1.00  0.76           C  
ATOM    592  C   GLN A  42      14.558   7.948  29.140  1.00  0.76           C  
ATOM    593  O   GLN A  42      14.036   6.837  29.296  1.00  0.76           O  
ATOM    594  CB  GLN A  42      13.164   8.459  27.143  1.00  0.76           C  
ATOM    595  CG  GLN A  42      12.923   9.328  25.945  1.00  0.76           C  
ATOM    596  CD  GLN A  42      11.623   9.074  25.253  1.00  0.76           C  
ATOM    597  OE1 GLN A  42      11.638   8.713  24.071  1.00  0.76           O  
ATOM    598  NE2 GLN A  42      10.508   9.255  25.950  1.00  0.76           N  
ATOM    599  H   GLN A  42      15.626   7.124  26.695  1.00  0.76           H  
ATOM    600  HA  GLN A  42      14.725   9.689  27.941  1.00  0.76           H  
ATOM    601 1HB  GLN A  42      13.027   7.418  26.848  1.00  0.76           H  
ATOM    602 2HB  GLN A  42      12.401   8.693  27.887  1.00  0.76           H  
ATOM    603 1HG  GLN A  42      12.897  10.345  26.305  1.00  0.76           H  
ATOM    604 2HG  GLN A  42      13.725   9.190  25.228  1.00  0.76           H  
ATOM    605 1HE2 GLN A  42       9.614   9.095  25.528  1.00  0.76           H  
ATOM    606 2HE2 GLN A  42      10.558   9.549  26.910  1.00  0.76           H  
ATOM    607  N   ALA A  43      15.167   8.603  30.121  1.00  0.79           N  
ATOM    608  CA  ALA A  43      15.190   8.074  31.475  1.00  0.79           C  
ATOM    609  C   ALA A  43      13.812   8.339  32.061  1.00  0.79           C  
ATOM    610  O   ALA A  43      13.160   9.287  31.618  1.00  0.79           O  
ATOM    611  CB  ALA A  43      16.263   8.728  32.312  1.00  0.79           C  
ATOM    612  H   ALA A  43      15.597   9.497  29.925  1.00  0.79           H  
ATOM    613  HA  ALA A  43      15.383   7.014  31.426  1.00  0.79           H  
ATOM    614 1HB  ALA A  43      16.249   8.318  33.319  1.00  0.79           H  
ATOM    615 2HB  ALA A  43      17.242   8.542  31.864  1.00  0.79           H  
ATOM    616 3HB  ALA A  43      16.073   9.781  32.353  1.00  0.79           H  
ATOM    617  N   PRO A  44      13.302   7.539  32.999  1.00  0.83           N  
ATOM    618  CA  PRO A  44      12.050   7.819  33.659  1.00  0.83           C  
ATOM    619  C   PRO A  44      12.089   9.217  34.254  1.00  0.83           C  
ATOM    620  O   PRO A  44      13.055   9.589  34.918  1.00  0.83           O  
ATOM    621  CB  PRO A  44      12.011   6.743  34.749  1.00  0.83           C  
ATOM    622  CG  PRO A  44      12.826   5.592  34.163  1.00  0.83           C  
ATOM    623  CD  PRO A  44      13.950   6.269  33.393  1.00  0.83           C  
ATOM    624  HA  PRO A  44      11.221   7.711  32.944  1.00  0.83           H  
ATOM    625 1HB  PRO A  44      12.436   7.140  35.683  1.00  0.83           H  
ATOM    626 2HB  PRO A  44      10.969   6.464  34.964  1.00  0.83           H  
ATOM    627 1HG  PRO A  44      13.196   4.938  34.969  1.00  0.83           H  
ATOM    628 2HG  PRO A  44      12.189   4.970  33.517  1.00  0.83           H  
ATOM    629 1HD  PRO A  44      14.830   6.446  34.027  1.00  0.83           H  
ATOM    630 2HD  PRO A  44      14.176   5.642  32.523  1.00  0.83           H  
ATOM    631  N   GLY A  45      11.024   9.979  34.038  1.00  0.85           N  
ATOM    632  CA  GLY A  45      10.909  11.332  34.576  1.00  0.85           C  
ATOM    633  C   GLY A  45      11.637  12.416  33.767  1.00  0.85           C  
ATOM    634  O   GLY A  45      11.570  13.594  34.125  1.00  0.85           O  
ATOM    635  H   GLY A  45      10.267   9.615  33.475  1.00  0.85           H  
ATOM    636 1HA  GLY A  45       9.853  11.592  34.645  1.00  0.85           H  
ATOM    637 2HA  GLY A  45      11.293  11.336  35.596  1.00  0.85           H  
ATOM    638  N   LYS A  46      12.313  12.042  32.678  1.00  0.86           N  
ATOM    639  CA  LYS A  46      13.065  13.020  31.894  1.00  0.86           C  
ATOM    640  C   LYS A  46      12.627  13.118  30.437  1.00  0.86           C  
ATOM    641  O   LYS A  46      11.983  12.220  29.892  1.00  0.86           O  
ATOM    642  CB  LYS A  46      14.560  12.719  31.941  1.00  0.86           C  
ATOM    643  CG  LYS A  46      15.190  12.820  33.328  1.00  0.86           C  
ATOM    644  CD  LYS A  46      16.715  12.703  33.253  1.00  0.86           C  
ATOM    645  CE  LYS A  46      17.355  12.763  34.629  1.00  0.86           C  
ATOM    646  NZ  LYS A  46      18.841  12.653  34.549  1.00  0.86           N  
ATOM    647  H   LYS A  46      12.359  11.058  32.407  1.00  0.86           H  
ATOM    648  HA  LYS A  46      12.910  14.002  32.337  1.00  0.86           H  
ATOM    649 1HB  LYS A  46      14.721  11.703  31.580  1.00  0.86           H  
ATOM    650 2HB  LYS A  46      15.094  13.390  31.266  1.00  0.86           H  
ATOM    651 1HG  LYS A  46      14.916  13.769  33.788  1.00  0.86           H  
ATOM    652 2HG  LYS A  46      14.805  12.007  33.953  1.00  0.86           H  
ATOM    653 1HD  LYS A  46      17.000  11.778  32.774  1.00  0.86           H  
ATOM    654 2HD  LYS A  46      17.105  13.527  32.652  1.00  0.86           H  
ATOM    655 1HE  LYS A  46      17.095  13.709  35.103  1.00  0.86           H  
ATOM    656 2HE  LYS A  46      16.970  11.944  35.238  1.00  0.86           H  
ATOM    657 1HZ  LYS A  46      19.235  12.697  35.479  1.00  0.86           H  
ATOM    658 2HZ  LYS A  46      19.094  11.772  34.116  1.00  0.86           H  
ATOM    659 3HZ  LYS A  46      19.204  13.416  33.992  1.00  0.86           H  
ATOM    660  N   GLU A  47      12.996  14.232  29.811  1.00  0.85           N  
ATOM    661  CA  GLU A  47      12.744  14.472  28.396  1.00  0.85           C  
ATOM    662  C   GLU A  47      13.759  13.713  27.553  1.00  0.85           C  
ATOM    663  O   GLU A  47      14.844  13.392  28.030  1.00  0.85           O  
ATOM    664  CB  GLU A  47      12.814  15.967  28.082  1.00  0.85           C  
ATOM    665  CG  GLU A  47      11.735  16.803  28.773  1.00  0.85           C  
ATOM    666  CD  GLU A  47      11.799  18.278  28.427  1.00  0.85           C  
ATOM    667  OE1 GLU A  47      12.588  18.642  27.588  1.00  0.85           O  
ATOM    668  OE2 GLU A  47      11.054  19.035  29.005  1.00  0.85           O  
ATOM    669  H   GLU A  47      13.494  14.936  30.335  1.00  0.85           H  
ATOM    670  HA  GLU A  47      11.748  14.105  28.148  1.00  0.85           H  
ATOM    671 1HB  GLU A  47      13.787  16.355  28.385  1.00  0.85           H  
ATOM    672 2HB  GLU A  47      12.724  16.118  27.006  1.00  0.85           H  
ATOM    673 1HG  GLU A  47      10.757  16.417  28.487  1.00  0.85           H  
ATOM    674 2HG  GLU A  47      11.839  16.684  29.851  1.00  0.85           H  
ATOM    675  N   ARG A  48      13.400  13.418  26.311  1.00  0.83           N  
ATOM    676  CA  ARG A  48      14.297  12.717  25.395  1.00  0.83           C  
ATOM    677  C   ARG A  48      15.584  13.493  25.119  1.00  0.83           C  
ATOM    678  O   ARG A  48      15.541  14.680  24.786  1.00  0.83           O  
ATOM    679  CB  ARG A  48      13.564  12.458  24.085  1.00  0.83           C  
ATOM    680  CG  ARG A  48      14.313  11.686  23.060  1.00  0.83           C  
ATOM    681  CD  ARG A  48      13.483  11.435  21.840  1.00  0.83           C  
ATOM    682  NE  ARG A  48      12.405  10.471  22.069  1.00  0.83           N  
ATOM    683  CZ  ARG A  48      11.339  10.295  21.268  1.00  0.83           C  
ATOM    684  NH1 ARG A  48      11.177  11.035  20.200  1.00  0.83           N  
ATOM    685  NH2 ARG A  48      10.458   9.370  21.591  1.00  0.83           N  
ATOM    686  H   ARG A  48      12.488  13.702  25.987  1.00  0.83           H  
ATOM    687  HA  ARG A  48      14.576  11.769  25.845  1.00  0.83           H  
ATOM    688 1HB  ARG A  48      12.638  11.921  24.283  1.00  0.83           H  
ATOM    689 2HB  ARG A  48      13.294  13.411  23.632  1.00  0.83           H  
ATOM    690 1HG  ARG A  48      15.192  12.249  22.772  1.00  0.83           H  
ATOM    691 2HG  ARG A  48      14.613  10.726  23.484  1.00  0.83           H  
ATOM    692 1HD  ARG A  48      13.040  12.368  21.499  1.00  0.83           H  
ATOM    693 2HD  ARG A  48      14.124  11.042  21.067  1.00  0.83           H  
ATOM    694  HE  ARG A  48      12.451   9.853  22.885  1.00  0.83           H  
ATOM    695 1HH1 ARG A  48      11.846  11.767  20.001  1.00  0.83           H  
ATOM    696 2HH1 ARG A  48      10.376  10.896  19.604  1.00  0.83           H  
ATOM    697 1HH2 ARG A  48      10.615   8.839  22.456  1.00  0.83           H  
ATOM    698 2HH2 ARG A  48       9.644   9.211  21.020  1.00  0.83           H  
ATOM    699  N   GLU A  49      16.724  12.799  25.214  1.00  0.80           N  
ATOM    700  CA  GLU A  49      18.031  13.404  24.965  1.00  0.80           C  
ATOM    701  C   GLU A  49      18.760  12.753  23.796  1.00  0.80           C  
ATOM    702  O   GLU A  49      18.730  11.538  23.631  1.00  0.80           O  
ATOM    703  CB  GLU A  49      18.942  13.230  26.188  1.00  0.80           C  
ATOM    704  CG  GLU A  49      18.513  13.913  27.485  1.00  0.80           C  
ATOM    705  CD  GLU A  49      19.509  13.624  28.616  1.00  0.80           C  
ATOM    706  OE1 GLU A  49      20.458  12.908  28.354  1.00  0.80           O  
ATOM    707  OE2 GLU A  49      19.332  14.109  29.710  1.00  0.80           O  
ATOM    708  H   GLU A  49      16.671  11.830  25.520  1.00  0.80           H  
ATOM    709  HA  GLU A  49      17.894  14.463  24.748  1.00  0.80           H  
ATOM    710 1HB  GLU A  49      19.025  12.171  26.409  1.00  0.80           H  
ATOM    711 2HB  GLU A  49      19.944  13.583  25.940  1.00  0.80           H  
ATOM    712 1HG  GLU A  49      18.450  14.989  27.323  1.00  0.80           H  
ATOM    713 2HG  GLU A  49      17.524  13.553  27.768  1.00  0.80           H  
ATOM    714  N   PHE A  50      19.462  13.549  23.002  1.00  0.79           N  
ATOM    715  CA  PHE A  50      20.314  12.997  21.943  1.00  0.79           C  
ATOM    716  C   PHE A  50      21.509  12.275  22.532  1.00  0.79           C  
ATOM    717  O   PHE A  50      22.130  12.777  23.467  1.00  0.79           O  
ATOM    718  CB  PHE A  50      20.777  14.084  20.980  1.00  0.79           C  
ATOM    719  CG  PHE A  50      21.702  13.610  19.895  1.00  0.79           C  
ATOM    720  CD1 PHE A  50      21.231  12.931  18.798  1.00  0.79           C  
ATOM    721  CD2 PHE A  50      23.072  13.864  19.988  1.00  0.79           C  
ATOM    722  CE1 PHE A  50      22.088  12.517  17.826  1.00  0.79           C  
ATOM    723  CE2 PHE A  50      23.941  13.445  19.015  1.00  0.79           C  
ATOM    724  CZ  PHE A  50      23.455  12.775  17.936  1.00  0.79           C  
ATOM    725  H   PHE A  50      19.436  14.549  23.152  1.00  0.79           H  
ATOM    726  HA  PHE A  50      19.747  12.263  21.377  1.00  0.79           H  
ATOM    727 1HB  PHE A  50      19.910  14.534  20.509  1.00  0.79           H  
ATOM    728 2HB  PHE A  50      21.287  14.866  21.539  1.00  0.79           H  
ATOM    729  HD1 PHE A  50      20.175  12.724  18.712  1.00  0.79           H  
ATOM    730  HD2 PHE A  50      23.449  14.403  20.852  1.00  0.79           H  
ATOM    731  HE1 PHE A  50      21.690  11.985  16.967  1.00  0.79           H  
ATOM    732  HE2 PHE A  50      25.014  13.650  19.100  1.00  0.79           H  
ATOM    733  HZ  PHE A  50      24.144  12.451  17.165  1.00  0.79           H  
ATOM    734  N   VAL A  51      21.824  11.100  21.999  1.00  0.80           N  
ATOM    735  CA  VAL A  51      22.986  10.343  22.437  1.00  0.80           C  
ATOM    736  C   VAL A  51      24.088  10.248  21.383  1.00  0.80           C  
ATOM    737  O   VAL A  51      25.237  10.614  21.647  1.00  0.80           O  
ATOM    738  CB  VAL A  51      22.543   8.925  22.826  1.00  0.80           C  
ATOM    739  CG1 VAL A  51      23.678   8.111  23.178  1.00  0.80           C  
ATOM    740  CG2 VAL A  51      21.598   9.000  23.986  1.00  0.80           C  
ATOM    741  H   VAL A  51      21.249  10.702  21.258  1.00  0.80           H  
ATOM    742  HA  VAL A  51      23.398  10.831  23.320  1.00  0.80           H  
ATOM    743  HB  VAL A  51      22.053   8.458  21.983  1.00  0.80           H  
ATOM    744 1HG1 VAL A  51      23.321   7.122  23.435  1.00  0.80           H  
ATOM    745 2HG1 VAL A  51      24.361   8.042  22.338  1.00  0.80           H  
ATOM    746 3HG1 VAL A  51      24.174   8.554  24.009  1.00  0.80           H  
ATOM    747 1HG2 VAL A  51      21.281   7.997  24.247  1.00  0.80           H  
ATOM    748 2HG2 VAL A  51      22.104   9.464  24.832  1.00  0.80           H  
ATOM    749 3HG2 VAL A  51      20.732   9.597  23.711  1.00  0.80           H  
ATOM    750  N   ALA A  52      23.761   9.720  20.203  1.00  0.85           N  
ATOM    751  CA  ALA A  52      24.804   9.528  19.185  1.00  0.85           C  
ATOM    752  C   ALA A  52      24.239   9.368  17.783  1.00  0.85           C  
ATOM    753  O   ALA A  52      23.099   8.960  17.595  1.00  0.85           O  
ATOM    754  CB  ALA A  52      25.661   8.322  19.522  1.00  0.85           C  
ATOM    755  H   ALA A  52      22.788   9.471  20.027  1.00  0.85           H  
ATOM    756  HA  ALA A  52      25.424  10.418  19.183  1.00  0.85           H  
ATOM    757 1HB  ALA A  52      26.453   8.226  18.772  1.00  0.85           H  
ATOM    758 2HB  ALA A  52      26.105   8.448  20.504  1.00  0.85           H  
ATOM    759 3HB  ALA A  52      25.042   7.430  19.515  1.00  0.85           H  
ATOM    760  N   ALA A  53      25.056   9.631  16.775  1.00  0.93           N  
ATOM    761  CA  ALA A  53      24.583   9.459  15.407  1.00  0.93           C  
ATOM    762  C   ALA A  53      25.682   9.126  14.408  1.00  0.93           C  
ATOM    763  O   ALA A  53      26.878   9.334  14.653  1.00  0.93           O  
ATOM    764  CB  ALA A  53      23.852  10.706  14.984  1.00  0.93           C  
ATOM    765  H   ALA A  53      25.983   9.996  16.966  1.00  0.93           H  
ATOM    766  HA  ALA A  53      23.891   8.629  15.396  1.00  0.93           H  
ATOM    767 1HB  ALA A  53      23.447  10.577  13.990  1.00  0.93           H  
ATOM    768 2HB  ALA A  53      23.048  10.891  15.656  1.00  0.93           H  
ATOM    769 3HB  ALA A  53      24.545  11.533  14.999  1.00  0.93           H  
ATOM    770  N   SER A  54      25.248   8.597  13.262  1.00  1.06           N  
ATOM    771  CA  SER A  54      26.144   8.255  12.164  1.00  1.06           C  
ATOM    772  C   SER A  54      25.533   8.555  10.794  1.00  1.06           C  
ATOM    773  O   SER A  54      24.312   8.523  10.610  1.00  1.06           O  
ATOM    774  CB  SER A  54      26.452   6.784  12.224  1.00  1.06           C  
ATOM    775  OG  SER A  54      25.295   6.026  11.975  1.00  1.06           O  
ATOM    776  H   SER A  54      24.245   8.446  13.157  1.00  1.06           H  
ATOM    777  HA  SER A  54      27.059   8.830  12.262  1.00  1.06           H  
ATOM    778 1HB  SER A  54      27.206   6.548  11.487  1.00  1.06           H  
ATOM    779 2HB  SER A  54      26.857   6.529  13.199  1.00  1.06           H  
ATOM    780  HG  SER A  54      25.600   5.128  11.731  1.00  1.06           H  
ATOM    781  N   THR A  55      26.393   8.765   9.800  1.00  1.21           N  
ATOM    782  CA  THR A  55      25.917   9.033   8.439  1.00  1.21           C  
ATOM    783  C   THR A  55      26.101   7.921   7.385  1.00  1.21           C  
ATOM    784  O   THR A  55      27.205   7.408   7.149  1.00  1.21           O  
ATOM    785  CB  THR A  55      26.591  10.313   7.912  1.00  1.21           C  
ATOM    786  OG1 THR A  55      26.218  11.434   8.700  1.00  1.21           O  
ATOM    787  CG2 THR A  55      26.264  10.551   6.500  1.00  1.21           C  
ATOM    788  H   THR A  55      27.388   8.808  10.026  1.00  1.21           H  
ATOM    789  HA  THR A  55      24.851   9.237   8.502  1.00  1.21           H  
ATOM    790  HB  THR A  55      27.647  10.188   8.002  1.00  1.21           H  
ATOM    791  HG1 THR A  55      26.610  12.231   8.331  1.00  1.21           H  
ATOM    792 1HG2 THR A  55      26.778  11.438   6.145  1.00  1.21           H  
ATOM    793 2HG2 THR A  55      26.597   9.707   5.937  1.00  1.21           H  
ATOM    794 3HG2 THR A  55      25.191  10.673   6.384  1.00  1.21           H  
ATOM    795  N   TRP A  56      25.001   7.583   6.694  1.00  1.37           N  
ATOM    796  CA  TRP A  56      24.987   6.643   5.568  1.00  1.37           C  
ATOM    797  C   TRP A  56      25.526   5.239   5.858  1.00  1.37           C  
ATOM    798  O   TRP A  56      24.768   4.281   6.008  1.00  1.37           O  
ATOM    799  CB  TRP A  56      25.793   7.272   4.420  1.00  1.37           C  
ATOM    800  CG  TRP A  56      25.146   8.494   3.899  1.00  1.37           C  
ATOM    801  CD1 TRP A  56      23.844   8.767   3.973  1.00  1.37           C  
ATOM    802  CD2 TRP A  56      25.756   9.628   3.258  1.00  1.37           C  
ATOM    803  NE1 TRP A  56      23.566   9.974   3.397  1.00  1.37           N  
ATOM    804  CE2 TRP A  56      24.727  10.521   2.957  1.00  1.37           C  
ATOM    805  CE3 TRP A  56      27.068   9.953   2.922  1.00  1.37           C  
ATOM    806  CZ2 TRP A  56      24.960  11.714   2.328  1.00  1.37           C  
ATOM    807  CZ3 TRP A  56      27.310  11.164   2.302  1.00  1.37           C  
ATOM    808  CH2 TRP A  56      26.280  12.023   2.008  1.00  1.37           C  
ATOM    809  H   TRP A  56      24.092   7.979   6.933  1.00  1.37           H  
ATOM    810  HA  TRP A  56      23.948   6.541   5.243  1.00  1.37           H  
ATOM    811 1HB  TRP A  56      26.802   7.520   4.723  1.00  1.37           H  
ATOM    812 2HB  TRP A  56      25.862   6.555   3.601  1.00  1.37           H  
ATOM    813  HD1 TRP A  56      23.117   8.102   4.416  1.00  1.37           H  
ATOM    814  HE1 TRP A  56      22.611  10.365   3.324  1.00  1.37           H  
ATOM    815  HE3 TRP A  56      27.883   9.271   3.152  1.00  1.37           H  
ATOM    816  HZ2 TRP A  56      24.156  12.405   2.088  1.00  1.37           H  
ATOM    817  HZ3 TRP A  56      28.339  11.417   2.047  1.00  1.37           H  
ATOM    818  HH2 TRP A  56      26.501  12.968   1.515  1.00  1.37           H  
ATOM    819  N   GLY A  57      26.843   5.121   5.880  1.00  1.50           N  
ATOM    820  CA  GLY A  57      27.541   3.869   6.126  1.00  1.50           C  
ATOM    821  C   GLY A  57      28.535   4.034   7.261  1.00  1.50           C  
ATOM    822  O   GLY A  57      29.437   3.216   7.425  1.00  1.50           O  
ATOM    823  H   GLY A  57      27.378   5.972   5.788  1.00  1.50           H  
ATOM    824 1HA  GLY A  57      26.823   3.090   6.382  1.00  1.50           H  
ATOM    825 2HA  GLY A  57      28.057   3.551   5.222  1.00  1.50           H  
ATOM    826  N   GLY A  58      28.368   5.100   8.040  1.00  1.54           N  
ATOM    827  CA  GLY A  58      29.278   5.403   9.133  1.00  1.54           C  
ATOM    828  C   GLY A  58      30.469   6.178   8.592  1.00  1.54           C  
ATOM    829  O   GLY A  58      31.603   5.990   9.035  1.00  1.54           O  
ATOM    830  H   GLY A  58      27.616   5.744   7.837  1.00  1.54           H  
ATOM    831 1HA  GLY A  58      28.762   5.997   9.884  1.00  1.54           H  
ATOM    832 2HA  GLY A  58      29.611   4.482   9.608  1.00  1.54           H  
ATOM    833  N   VAL A  59      30.210   7.054   7.613  1.00  1.50           N  
ATOM    834  CA  VAL A  59      31.279   7.828   6.976  1.00  1.50           C  
ATOM    835  C   VAL A  59      31.827   8.868   7.964  1.00  1.50           C  
ATOM    836  O   VAL A  59      32.975   9.301   7.868  1.00  1.50           O  
ATOM    837  CB  VAL A  59      30.764   8.500   5.674  1.00  1.50           C  
ATOM    838  CG1 VAL A  59      30.190   7.426   4.754  1.00  1.50           C  
ATOM    839  CG2 VAL A  59      29.730   9.541   5.965  1.00  1.50           C  
ATOM    840  H   VAL A  59      29.242   7.179   7.321  1.00  1.50           H  
ATOM    841  HA  VAL A  59      32.088   7.146   6.708  1.00  1.50           H  
ATOM    842  HB  VAL A  59      31.604   8.961   5.158  1.00  1.50           H  
ATOM    843 1HG1 VAL A  59      29.851   7.883   3.824  1.00  1.50           H  
ATOM    844 2HG1 VAL A  59      30.958   6.685   4.537  1.00  1.50           H  
ATOM    845 3HG1 VAL A  59      29.348   6.943   5.250  1.00  1.50           H  
ATOM    846 1HG2 VAL A  59      29.388   9.990   5.036  1.00  1.50           H  
ATOM    847 2HG2 VAL A  59      28.908   9.071   6.463  1.00  1.50           H  
ATOM    848 3HG2 VAL A  59      30.156  10.310   6.591  1.00  1.50           H  
ATOM    849  N   THR A  60      30.974   9.242   8.912  1.00  1.39           N  
ATOM    850  CA  THR A  60      31.279  10.140  10.014  1.00  1.39           C  
ATOM    851  C   THR A  60      30.305   9.856  11.153  1.00  1.39           C  
ATOM    852  O   THR A  60      29.178   9.393  10.923  1.00  1.39           O  
ATOM    853  CB  THR A  60      31.195  11.622   9.613  1.00  1.39           C  
ATOM    854  OG1 THR A  60      31.654  12.438  10.704  1.00  1.39           O  
ATOM    855  CG2 THR A  60      29.794  11.992   9.287  1.00  1.39           C  
ATOM    856  H   THR A  60      30.059   8.836   8.873  1.00  1.39           H  
ATOM    857  HA  THR A  60      32.287   9.934  10.370  1.00  1.39           H  
ATOM    858  HB  THR A  60      31.830  11.799   8.744  1.00  1.39           H  
ATOM    859  HG1 THR A  60      31.101  12.286  11.484  1.00  1.39           H  
ATOM    860 1HG2 THR A  60      29.744  13.043   9.012  1.00  1.39           H  
ATOM    861 2HG2 THR A  60      29.450  11.393   8.472  1.00  1.39           H  
ATOM    862 3HG2 THR A  60      29.190  11.812  10.151  1.00  1.39           H  
ATOM    863  N   THR A  61      30.737  10.158  12.375  1.00  1.25           N  
ATOM    864  CA  THR A  61      29.886   9.992  13.549  1.00  1.25           C  
ATOM    865  C   THR A  61      29.843  11.253  14.402  1.00  1.25           C  
ATOM    866  O   THR A  61      30.654  12.165  14.227  1.00  1.25           O  
ATOM    867  CB  THR A  61      30.363   8.811  14.421  1.00  1.25           C  
ATOM    868  OG1 THR A  61      31.672   9.100  14.931  1.00  1.25           O  
ATOM    869  CG2 THR A  61      30.391   7.506  13.618  1.00  1.25           C  
ATOM    870  H   THR A  61      31.675  10.515  12.489  1.00  1.25           H  
ATOM    871  HA  THR A  61      28.876   9.784  13.221  1.00  1.25           H  
ATOM    872  HB  THR A  61      29.675   8.698  15.260  1.00  1.25           H  
ATOM    873  HG1 THR A  61      31.657   9.965  15.352  1.00  1.25           H  
ATOM    874 1HG2 THR A  61      30.716   6.689  14.266  1.00  1.25           H  
ATOM    875 2HG2 THR A  61      29.392   7.295  13.243  1.00  1.25           H  
ATOM    876 3HG2 THR A  61      31.079   7.596  12.783  1.00  1.25           H  
ATOM    877  N   ASN A  62      28.916  11.269  15.354  1.00  1.12           N  
ATOM    878  CA  ASN A  62      28.778  12.373  16.299  1.00  1.12           C  
ATOM    879  C   ASN A  62      28.170  11.907  17.616  1.00  1.12           C  
ATOM    880  O   ASN A  62      27.267  11.071  17.639  1.00  1.12           O  
ATOM    881  CB  ASN A  62      27.966  13.500  15.709  1.00  1.12           C  
ATOM    882  CG  ASN A  62      28.014  14.712  16.577  1.00  1.12           C  
ATOM    883  OD1 ASN A  62      27.312  14.806  17.590  1.00  1.12           O  
ATOM    884  ND2 ASN A  62      28.831  15.658  16.195  1.00  1.12           N  
ATOM    885  H   ASN A  62      28.260  10.491  15.385  1.00  1.12           H  
ATOM    886  HA  ASN A  62      29.774  12.754  16.530  1.00  1.12           H  
ATOM    887 1HB  ASN A  62      28.353  13.760  14.725  1.00  1.12           H  
ATOM    888 2HB  ASN A  62      26.928  13.183  15.581  1.00  1.12           H  
ATOM    889 1HD2 ASN A  62      28.909  16.496  16.733  1.00  1.12           H  
ATOM    890 2HD2 ASN A  62      29.379  15.540  15.366  1.00  1.12           H  
ATOM    891  N   TYR A  63      28.696  12.416  18.727  1.00  1.01           N  
ATOM    892  CA  TYR A  63      28.193  12.014  20.039  1.00  1.01           C  
ATOM    893  C   TYR A  63      27.843  13.206  20.910  1.00  1.01           C  
ATOM    894  O   TYR A  63      28.472  14.258  20.804  1.00  1.01           O  
ATOM    895  CB  TYR A  63      29.264  11.206  20.743  1.00  1.01           C  
ATOM    896  CG  TYR A  63      29.709  10.017  19.972  1.00  1.01           C  
ATOM    897  CD1 TYR A  63      30.712  10.192  19.033  1.00  1.01           C  
ATOM    898  CD2 TYR A  63      29.150   8.778  20.171  1.00  1.01           C  
ATOM    899  CE1 TYR A  63      31.162   9.143  18.296  1.00  1.01           C  
ATOM    900  CE2 TYR A  63      29.596   7.715  19.425  1.00  1.01           C  
ATOM    901  CZ  TYR A  63      30.618   7.903  18.482  1.00  1.01           C  
ATOM    902  OH  TYR A  63      31.105   6.856  17.728  1.00  1.01           O  
ATOM    903  H   TYR A  63      29.438  13.099  18.665  1.00  1.01           H  
ATOM    904  HA  TYR A  63      27.296  11.417  19.917  1.00  1.01           H  
ATOM    905 1HB  TYR A  63      30.118  11.832  20.903  1.00  1.01           H  
ATOM    906 2HB  TYR A  63      28.908  10.885  21.703  1.00  1.01           H  
ATOM    907  HD1 TYR A  63      31.148  11.180  18.885  1.00  1.01           H  
ATOM    908  HD2 TYR A  63      28.366   8.642  20.913  1.00  1.01           H  
ATOM    909  HE1 TYR A  63      31.954   9.290  17.564  1.00  1.01           H  
ATOM    910  HE2 TYR A  63      29.158   6.737  19.583  1.00  1.01           H  
ATOM    911  HH  TYR A  63      31.754   7.194  17.092  1.00  1.01           H  
ATOM    912  N   ALA A  64      26.856  13.035  21.786  1.00  0.92           N  
ATOM    913  CA  ALA A  64      26.515  14.050  22.779  1.00  0.92           C  
ATOM    914  C   ALA A  64      27.684  14.227  23.747  1.00  0.92           C  
ATOM    915  O   ALA A  64      28.342  13.247  24.111  1.00  0.92           O  
ATOM    916  CB  ALA A  64      25.244  13.668  23.528  1.00  0.92           C  
ATOM    917  H   ALA A  64      26.339  12.154  21.784  1.00  0.92           H  
ATOM    918  HA  ALA A  64      26.354  14.995  22.261  1.00  0.92           H  
ATOM    919 1HB  ALA A  64      24.994  14.441  24.249  1.00  0.92           H  
ATOM    920 2HB  ALA A  64      24.433  13.563  22.817  1.00  0.92           H  
ATOM    921 3HB  ALA A  64      25.373  12.731  24.047  1.00  0.92           H  
ATOM    922  N   ASP A  65      27.886  15.444  24.253  1.00  0.86           N  
ATOM    923  CA  ASP A  65      28.986  15.698  25.192  1.00  0.86           C  
ATOM    924  C   ASP A  65      28.961  14.805  26.430  1.00  0.86           C  
ATOM    925  O   ASP A  65      30.008  14.498  26.996  1.00  0.86           O  
ATOM    926  CB  ASP A  65      28.994  17.166  25.638  1.00  0.86           C  
ATOM    927  CG  ASP A  65      29.523  18.167  24.572  1.00  0.86           C  
ATOM    928  OD1 ASP A  65      30.143  17.747  23.599  1.00  0.86           O  
ATOM    929  OD2 ASP A  65      29.302  19.336  24.742  1.00  0.86           O  
ATOM    930  H   ASP A  65      27.304  16.212  23.950  1.00  0.86           H  
ATOM    931  HA  ASP A  65      29.916  15.505  24.674  1.00  0.86           H  
ATOM    932 1HB  ASP A  65      27.982  17.462  25.914  1.00  0.86           H  
ATOM    933 2HB  ASP A  65      29.609  17.261  26.535  1.00  0.86           H  
ATOM    934  N   SER A  66      27.777  14.387  26.855  1.00  0.81           N  
ATOM    935  CA  SER A  66      27.657  13.548  28.038  1.00  0.81           C  
ATOM    936  C   SER A  66      28.005  12.070  27.797  1.00  0.81           C  
ATOM    937  O   SER A  66      28.088  11.298  28.760  1.00  0.81           O  
ATOM    938  CB  SER A  66      26.265  13.670  28.613  1.00  0.81           C  
ATOM    939  OG  SER A  66      25.314  13.134  27.750  1.00  0.81           O  
ATOM    940  H   SER A  66      26.948  14.653  26.348  1.00  0.81           H  
ATOM    941  HA  SER A  66      28.356  13.930  28.783  1.00  0.81           H  
ATOM    942 1HB  SER A  66      26.226  13.148  29.567  1.00  0.81           H  
ATOM    943 2HB  SER A  66      26.040  14.718  28.803  1.00  0.81           H  
ATOM    944  HG  SER A  66      25.612  12.241  27.562  1.00  0.81           H  
ATOM    945  N   VAL A  67      28.170  11.653  26.532  1.00  0.77           N  
ATOM    946  CA  VAL A  67      28.504  10.259  26.255  1.00  0.77           C  
ATOM    947  C   VAL A  67      29.854  10.131  25.525  1.00  0.77           C  
ATOM    948  O   VAL A  67      30.389   9.018  25.388  1.00  0.77           O  
ATOM    949  CB  VAL A  67      27.388   9.553  25.469  1.00  0.77           C  
ATOM    950  CG1 VAL A  67      26.091   9.602  26.282  1.00  0.77           C  
ATOM    951  CG2 VAL A  67      27.230  10.126  24.111  1.00  0.77           C  
ATOM    952  H   VAL A  67      28.098  12.310  25.759  1.00  0.77           H  
ATOM    953  HA  VAL A  67      28.597   9.735  27.205  1.00  0.77           H  
ATOM    954  HB  VAL A  67      27.655   8.523  25.376  1.00  0.77           H  
ATOM    955 1HG1 VAL A  67      25.319   9.067  25.776  1.00  0.77           H  
ATOM    956 2HG1 VAL A  67      26.260   9.143  27.259  1.00  0.77           H  
ATOM    957 3HG1 VAL A  67      25.782  10.629  26.411  1.00  0.77           H  
ATOM    958 1HG2 VAL A  67      26.457   9.582  23.578  1.00  0.77           H  
ATOM    959 2HG2 VAL A  67      26.963  11.158  24.185  1.00  0.77           H  
ATOM    960 3HG2 VAL A  67      28.166  10.029  23.587  1.00  0.77           H  
ATOM    961  N   LYS A  68      30.430  11.265  25.096  1.00  0.74           N  
ATOM    962  CA  LYS A  68      31.738  11.230  24.443  1.00  0.74           C  
ATOM    963  C   LYS A  68      32.738  10.558  25.366  1.00  0.74           C  
ATOM    964  O   LYS A  68      32.785  10.837  26.562  1.00  0.74           O  
ATOM    965  CB  LYS A  68      32.256  12.642  24.116  1.00  0.74           C  
ATOM    966  CG  LYS A  68      31.537  13.372  23.003  1.00  0.74           C  
ATOM    967  CD  LYS A  68      32.065  14.789  22.815  1.00  0.74           C  
ATOM    968  CE  LYS A  68      31.229  15.543  21.790  1.00  0.74           C  
ATOM    969  NZ  LYS A  68      31.607  16.970  21.696  1.00  0.74           N  
ATOM    970  H   LYS A  68      29.930  12.149  25.182  1.00  0.74           H  
ATOM    971  HA  LYS A  68      31.662  10.646  23.525  1.00  0.74           H  
ATOM    972 1HB  LYS A  68      32.168  13.267  25.010  1.00  0.74           H  
ATOM    973 2HB  LYS A  68      33.311  12.589  23.858  1.00  0.74           H  
ATOM    974 1HG  LYS A  68      31.710  12.839  22.080  1.00  0.74           H  
ATOM    975 2HG  LYS A  68      30.488  13.405  23.183  1.00  0.74           H  
ATOM    976 1HD  LYS A  68      32.040  15.330  23.759  1.00  0.74           H  
ATOM    977 2HD  LYS A  68      33.094  14.749  22.466  1.00  0.74           H  
ATOM    978 1HE  LYS A  68      31.349  15.074  20.816  1.00  0.74           H  
ATOM    979 2HE  LYS A  68      30.187  15.488  22.085  1.00  0.74           H  
ATOM    980 1HZ  LYS A  68      31.016  17.429  21.030  1.00  0.74           H  
ATOM    981 2HZ  LYS A  68      31.453  17.403  22.622  1.00  0.74           H  
ATOM    982 3HZ  LYS A  68      32.563  17.067  21.426  1.00  0.74           H  
ATOM    983  N   GLY A  69      33.524   9.649  24.809  1.00  0.71           N  
ATOM    984  CA  GLY A  69      34.532   8.917  25.567  1.00  0.71           C  
ATOM    985  C   GLY A  69      34.003   7.586  26.111  1.00  0.71           C  
ATOM    986  O   GLY A  69      34.786   6.740  26.545  1.00  0.71           O  
ATOM    987  H   GLY A  69      33.425   9.458  23.822  1.00  0.71           H  
ATOM    988 1HA  GLY A  69      35.396   8.731  24.928  1.00  0.71           H  
ATOM    989 2HA  GLY A  69      34.878   9.534  26.394  1.00  0.71           H  
ATOM    990  N   ARG A  70      32.683   7.389  26.068  1.00  0.69           N  
ATOM    991  CA  ARG A  70      32.084   6.150  26.547  1.00  0.69           C  
ATOM    992  C   ARG A  70      31.380   5.389  25.439  1.00  0.69           C  
ATOM    993  O   ARG A  70      31.461   4.161  25.379  1.00  0.69           O  
ATOM    994  CB  ARG A  70      31.033   6.406  27.620  1.00  0.69           C  
ATOM    995  CG  ARG A  70      31.512   6.916  28.942  1.00  0.69           C  
ATOM    996  CD  ARG A  70      30.362   6.996  29.896  1.00  0.69           C  
ATOM    997  NE  ARG A  70      30.759   7.433  31.219  1.00  0.69           N  
ATOM    998  CZ  ARG A  70      30.845   8.723  31.605  1.00  0.69           C  
ATOM    999  NH1 ARG A  70      30.562   9.682  30.749  1.00  0.69           N  
ATOM   1000  NH2 ARG A  70      31.211   9.023  32.841  1.00  0.69           N  
ATOM   1001  H   ARG A  70      32.069   8.120  25.716  1.00  0.69           H  
ATOM   1002  HA  ARG A  70      32.866   5.515  26.964  1.00  0.69           H  
ATOM   1003 1HB  ARG A  70      30.311   7.132  27.243  1.00  0.69           H  
ATOM   1004 2HB  ARG A  70      30.492   5.486  27.813  1.00  0.69           H  
ATOM   1005 1HG  ARG A  70      32.261   6.235  29.348  1.00  0.69           H  
ATOM   1006 2HG  ARG A  70      31.941   7.912  28.817  1.00  0.69           H  
ATOM   1007 1HD  ARG A  70      29.614   7.690  29.512  1.00  0.69           H  
ATOM   1008 2HD  ARG A  70      29.916   5.998  29.991  1.00  0.69           H  
ATOM   1009  HE  ARG A  70      30.977   6.709  31.901  1.00  0.69           H  
ATOM   1010 1HH1 ARG A  70      30.283   9.448  29.803  1.00  0.69           H  
ATOM   1011 2HH1 ARG A  70      30.620  10.650  31.027  1.00  0.69           H  
ATOM   1012 1HH2 ARG A  70      31.425   8.282  33.496  1.00  0.69           H  
ATOM   1013 2HH2 ARG A  70      31.275   9.989  33.128  1.00  0.69           H  
ATOM   1014  N   PHE A  71      30.664   6.111  24.570  1.00  0.69           N  
ATOM   1015  CA  PHE A  71      29.885   5.414  23.544  1.00  0.69           C  
ATOM   1016  C   PHE A  71      30.560   5.432  22.174  1.00  0.69           C  
ATOM   1017  O   PHE A  71      31.188   6.418  21.785  1.00  0.69           O  
ATOM   1018  CB  PHE A  71      28.481   6.013  23.373  1.00  0.69           C  
ATOM   1019  CG  PHE A  71      27.514   5.898  24.581  1.00  0.69           C  
ATOM   1020  CD1 PHE A  71      27.920   5.506  25.849  1.00  0.69           C  
ATOM   1021  CD2 PHE A  71      26.190   6.196  24.420  1.00  0.69           C  
ATOM   1022  CE1 PHE A  71      27.043   5.443  26.910  1.00  0.69           C  
ATOM   1023  CE2 PHE A  71      25.298   6.120  25.489  1.00  0.69           C  
ATOM   1024  CZ  PHE A  71      25.735   5.750  26.729  1.00  0.69           C  
ATOM   1025  H   PHE A  71      30.620   7.123  24.668  1.00  0.69           H  
ATOM   1026  HA  PHE A  71      29.776   4.380  23.849  1.00  0.69           H  
ATOM   1027 1HB  PHE A  71      28.576   7.070  23.122  1.00  0.69           H  
ATOM   1028 2HB  PHE A  71      28.018   5.528  22.530  1.00  0.69           H  
ATOM   1029  HD1 PHE A  71      28.923   5.252  26.015  1.00  0.69           H  
ATOM   1030  HD2 PHE A  71      25.852   6.494  23.438  1.00  0.69           H  
ATOM   1031  HE1 PHE A  71      27.397   5.137  27.900  1.00  0.69           H  
ATOM   1032  HE2 PHE A  71      24.252   6.355  25.354  1.00  0.69           H  
ATOM   1033  HZ  PHE A  71      25.036   5.694  27.569  1.00  0.69           H  
ATOM   1034  N   THR A  72      30.379   4.338  21.435  1.00  0.70           N  
ATOM   1035  CA  THR A  72      30.809   4.246  20.040  1.00  0.70           C  
ATOM   1036  C   THR A  72      29.647   3.795  19.154  1.00  0.70           C  
ATOM   1037  O   THR A  72      28.947   2.835  19.474  1.00  0.70           O  
ATOM   1038  CB  THR A  72      32.003   3.287  19.860  1.00  0.70           C  
ATOM   1039  OG1 THR A  72      33.120   3.765  20.625  1.00  0.70           O  
ATOM   1040  CG2 THR A  72      32.397   3.200  18.386  1.00  0.70           C  
ATOM   1041  H   THR A  72      29.903   3.548  21.865  1.00  0.70           H  
ATOM   1042  HA  THR A  72      31.127   5.228  19.710  1.00  0.70           H  
ATOM   1043  HB  THR A  72      31.732   2.297  20.216  1.00  0.70           H  
ATOM   1044  HG1 THR A  72      33.260   4.702  20.437  1.00  0.70           H  
ATOM   1045 1HG2 THR A  72      33.243   2.524  18.277  1.00  0.70           H  
ATOM   1046 2HG2 THR A  72      31.562   2.822  17.796  1.00  0.70           H  
ATOM   1047 3HG2 THR A  72      32.673   4.190  18.025  1.00  0.70           H  
ATOM   1048  N   ILE A  73      29.441   4.482  18.036  1.00  0.73           N  
ATOM   1049  CA  ILE A  73      28.373   4.076  17.130  1.00  0.73           C  
ATOM   1050  C   ILE A  73      28.990   3.583  15.826  1.00  0.73           C  
ATOM   1051  O   ILE A  73      29.969   4.156  15.343  1.00  0.73           O  
ATOM   1052  CB  ILE A  73      27.387   5.243  16.882  1.00  0.73           C  
ATOM   1053  CG1 ILE A  73      26.175   4.804  16.095  1.00  0.73           C  
ATOM   1054  CG2 ILE A  73      28.041   6.360  16.147  1.00  0.73           C  
ATOM   1055  CD1 ILE A  73      25.093   5.841  16.135  1.00  0.73           C  
ATOM   1056  H   ILE A  73      30.031   5.278  17.823  1.00  0.73           H  
ATOM   1057  HA  ILE A  73      27.819   3.257  17.572  1.00  0.73           H  
ATOM   1058  HB  ILE A  73      27.038   5.615  17.843  1.00  0.73           H  
ATOM   1059 1HG1 ILE A  73      26.453   4.618  15.056  1.00  0.73           H  
ATOM   1060 2HG1 ILE A  73      25.782   3.885  16.520  1.00  0.73           H  
ATOM   1061 1HG2 ILE A  73      27.331   7.170  16.010  1.00  0.73           H  
ATOM   1062 2HG2 ILE A  73      28.873   6.715  16.696  1.00  0.73           H  
ATOM   1063 3HG2 ILE A  73      28.372   6.000  15.179  1.00  0.73           H  
ATOM   1064 1HD1 ILE A  73      24.230   5.506  15.566  1.00  0.73           H  
ATOM   1065 2HD1 ILE A  73      24.809   6.026  17.165  1.00  0.73           H  
ATOM   1066 3HD1 ILE A  73      25.476   6.737  15.706  1.00  0.73           H  
ATOM   1067  N   SER A  74      28.436   2.498  15.289  1.00  0.77           N  
ATOM   1068  CA  SER A  74      28.911   1.931  14.028  1.00  0.77           C  
ATOM   1069  C   SER A  74      27.746   1.573  13.122  1.00  0.77           C  
ATOM   1070  O   SER A  74      26.646   1.267  13.587  1.00  0.77           O  
ATOM   1071  CB  SER A  74      29.764   0.693  14.261  1.00  0.77           C  
ATOM   1072  OG  SER A  74      30.916   0.994  15.002  1.00  0.77           O  
ATOM   1073  H   SER A  74      27.647   2.073  15.777  1.00  0.77           H  
ATOM   1074  HA  SER A  74      29.518   2.679  13.518  1.00  0.77           H  
ATOM   1075 1HB  SER A  74      29.174  -0.060  14.787  1.00  0.77           H  
ATOM   1076 2HB  SER A  74      30.049   0.269  13.299  1.00  0.77           H  
ATOM   1077  HG  SER A  74      31.317   1.759  14.573  1.00  0.77           H  
ATOM   1078  N   THR A  75      27.988   1.592  11.820  1.00  0.82           N  
ATOM   1079  CA  THR A  75      26.939   1.244  10.874  1.00  0.82           C  
ATOM   1080  C   THR A  75      27.357   0.222   9.830  1.00  0.82           C  
ATOM   1081  O   THR A  75      28.438   0.295   9.249  1.00  0.82           O  
ATOM   1082  CB  THR A  75      26.409   2.520  10.200  1.00  0.82           C  
ATOM   1083  OG1 THR A  75      25.871   3.390  11.228  1.00  0.82           O  
ATOM   1084  CG2 THR A  75      25.345   2.205   9.191  1.00  0.82           C  
ATOM   1085  H   THR A  75      28.905   1.847  11.478  1.00  0.82           H  
ATOM   1086  HA  THR A  75      26.113   0.800  11.427  1.00  0.82           H  
ATOM   1087  HB  THR A  75      27.225   3.029   9.705  1.00  0.82           H  
ATOM   1088  HG1 THR A  75      25.210   2.904  11.736  1.00  0.82           H  
ATOM   1089 1HG2 THR A  75      24.982   3.130   8.738  1.00  0.82           H  
ATOM   1090 2HG2 THR A  75      25.753   1.566   8.411  1.00  0.82           H  
ATOM   1091 3HG2 THR A  75      24.533   1.695   9.691  1.00  0.82           H  
ATOM   1092  N   ASP A  76      26.478  -0.747   9.616  1.00  0.86           N  
ATOM   1093  CA  ASP A  76      26.628  -1.759   8.590  1.00  0.86           C  
ATOM   1094  C   ASP A  76      25.557  -1.560   7.532  1.00  0.86           C  
ATOM   1095  O   ASP A  76      24.388  -1.905   7.727  1.00  0.86           O  
ATOM   1096  CB  ASP A  76      26.572  -3.156   9.212  1.00  0.86           C  
ATOM   1097  CG  ASP A  76      26.707  -4.310   8.206  1.00  0.86           C  
ATOM   1098  OD1 ASP A  76      26.324  -4.161   7.040  1.00  0.86           O  
ATOM   1099  OD2 ASP A  76      27.187  -5.350   8.605  1.00  0.86           O  
ATOM   1100  H   ASP A  76      25.629  -0.765  10.179  1.00  0.86           H  
ATOM   1101  HA  ASP A  76      27.602  -1.636   8.117  1.00  0.86           H  
ATOM   1102 1HB  ASP A  76      27.370  -3.249   9.952  1.00  0.86           H  
ATOM   1103 2HB  ASP A  76      25.624  -3.271   9.745  1.00  0.86           H  
ATOM   1104  N   ASN A  77      25.945  -1.008   6.382  1.00  0.89           N  
ATOM   1105  CA  ASN A  77      24.944  -0.671   5.374  1.00  0.89           C  
ATOM   1106  C   ASN A  77      24.663  -1.805   4.395  1.00  0.89           C  
ATOM   1107  O   ASN A  77      24.017  -1.603   3.367  1.00  0.89           O  
ATOM   1108  CB  ASN A  77      25.298   0.638   4.673  1.00  0.89           C  
ATOM   1109  CG  ASN A  77      26.572   0.624   3.871  1.00  0.89           C  
ATOM   1110  OD1 ASN A  77      27.422  -0.263   4.004  1.00  0.89           O  
ATOM   1111  ND2 ASN A  77      26.727   1.626   3.035  1.00  0.89           N  
ATOM   1112  H   ASN A  77      26.920  -0.784   6.234  1.00  0.89           H  
ATOM   1113  HA  ASN A  77      24.003  -0.495   5.890  1.00  0.89           H  
ATOM   1114 1HB  ASN A  77      24.479   0.909   4.004  1.00  0.89           H  
ATOM   1115 2HB  ASN A  77      25.367   1.429   5.419  1.00  0.89           H  
ATOM   1116 1HD2 ASN A  77      27.552   1.686   2.474  1.00  0.89           H  
ATOM   1117 2HD2 ASN A  77      26.018   2.327   2.960  1.00  0.89           H  
ATOM   1118  N   ALA A  78      25.130  -3.013   4.732  1.00  0.88           N  
ATOM   1119  CA  ALA A  78      24.808  -4.200   3.958  1.00  0.88           C  
ATOM   1120  C   ALA A  78      23.631  -4.875   4.651  1.00  0.88           C  
ATOM   1121  O   ALA A  78      22.681  -5.333   4.014  1.00  0.88           O  
ATOM   1122  CB  ALA A  78      25.998  -5.134   3.862  1.00  0.88           C  
ATOM   1123  H   ALA A  78      25.682  -3.140   5.587  1.00  0.88           H  
ATOM   1124  HA  ALA A  78      24.498  -3.899   2.958  1.00  0.88           H  
ATOM   1125 1HB  ALA A  78      25.723  -6.016   3.287  1.00  0.88           H  
ATOM   1126 2HB  ALA A  78      26.824  -4.621   3.372  1.00  0.88           H  
ATOM   1127 3HB  ALA A  78      26.301  -5.433   4.868  1.00  0.88           H  
ATOM   1128  N   LYS A  79      23.700  -4.888   5.988  1.00  0.85           N  
ATOM   1129  CA  LYS A  79      22.679  -5.481   6.855  1.00  0.85           C  
ATOM   1130  C   LYS A  79      21.663  -4.445   7.333  1.00  0.85           C  
ATOM   1131  O   LYS A  79      20.812  -4.739   8.178  1.00  0.85           O  
ATOM   1132  CB  LYS A  79      23.322  -6.131   8.071  1.00  0.85           C  
ATOM   1133  CG  LYS A  79      24.217  -7.306   7.749  1.00  0.85           C  
ATOM   1134  CD  LYS A  79      24.817  -7.897   9.013  1.00  0.85           C  
ATOM   1135  CE  LYS A  79      25.731  -9.065   8.697  1.00  0.85           C  
ATOM   1136  NZ  LYS A  79      26.376  -9.606   9.919  1.00  0.85           N  
ATOM   1137  H   LYS A  79      24.547  -4.504   6.425  1.00  0.85           H  
ATOM   1138  HA  LYS A  79      22.143  -6.241   6.287  1.00  0.85           H  
ATOM   1139 1HB  LYS A  79      23.929  -5.387   8.595  1.00  0.85           H  
ATOM   1140 2HB  LYS A  79      22.550  -6.466   8.760  1.00  0.85           H  
ATOM   1141 1HG  LYS A  79      23.655  -8.070   7.215  1.00  0.85           H  
ATOM   1142 2HG  LYS A  79      25.033  -6.955   7.110  1.00  0.85           H  
ATOM   1143 1HD  LYS A  79      25.401  -7.122   9.523  1.00  0.85           H  
ATOM   1144 2HD  LYS A  79      24.023  -8.228   9.681  1.00  0.85           H  
ATOM   1145 1HE  LYS A  79      25.151  -9.855   8.223  1.00  0.85           H  
ATOM   1146 2HE  LYS A  79      26.507  -8.731   8.006  1.00  0.85           H  
ATOM   1147 1HZ  LYS A  79      26.978 -10.376   9.670  1.00  0.85           H  
ATOM   1148 2HZ  LYS A  79      26.925  -8.873  10.353  1.00  0.85           H  
ATOM   1149 3HZ  LYS A  79      25.668  -9.924  10.562  1.00  0.85           H  
ATOM   1150  N   ASN A  80      21.826  -3.209   6.863  1.00  0.80           N  
ATOM   1151  CA  ASN A  80      20.978  -2.071   7.221  1.00  0.80           C  
ATOM   1152  C   ASN A  80      20.837  -1.947   8.733  1.00  0.80           C  
ATOM   1153  O   ASN A  80      19.729  -1.775   9.253  1.00  0.80           O  
ATOM   1154  CB  ASN A  80      19.619  -2.164   6.554  1.00  0.80           C  
ATOM   1155  CG  ASN A  80      19.701  -2.090   5.046  1.00  0.80           C  
ATOM   1156  OD1 ASN A  80      20.542  -1.388   4.472  1.00  0.80           O  
ATOM   1157  ND2 ASN A  80      18.827  -2.809   4.392  1.00  0.80           N  
ATOM   1158  H   ASN A  80      22.572  -3.059   6.200  1.00  0.80           H  
ATOM   1159  HA  ASN A  80      21.467  -1.167   6.869  1.00  0.80           H  
ATOM   1160 1HB  ASN A  80      19.121  -3.090   6.843  1.00  0.80           H  
ATOM   1161 2HB  ASN A  80      18.997  -1.339   6.905  1.00  0.80           H  
ATOM   1162 1HD2 ASN A  80      18.825  -2.807   3.393  1.00  0.80           H  
ATOM   1163 2HD2 ASN A  80      18.160  -3.362   4.895  1.00  0.80           H  
ATOM   1164  N   THR A  81      21.960  -2.090   9.444  1.00  0.74           N  
ATOM   1165  CA  THR A  81      21.917  -2.078  10.895  1.00  0.74           C  
ATOM   1166  C   THR A  81      22.907  -1.116  11.551  1.00  0.74           C  
ATOM   1167  O   THR A  81      24.077  -1.010  11.165  1.00  0.74           O  
ATOM   1168  CB  THR A  81      22.114  -3.508  11.447  1.00  0.74           C  
ATOM   1169  OG1 THR A  81      21.085  -4.391  10.903  1.00  0.74           O  
ATOM   1170  CG2 THR A  81      21.972  -3.520  12.989  1.00  0.74           C  
ATOM   1171  H   THR A  81      22.845  -2.198   8.949  1.00  0.74           H  
ATOM   1172  HA  THR A  81      20.926  -1.756  11.184  1.00  0.74           H  
ATOM   1173  HB  THR A  81      23.100  -3.880  11.161  1.00  0.74           H  
ATOM   1174  HG1 THR A  81      21.094  -4.406   9.909  1.00  0.74           H  
ATOM   1175 1HG2 THR A  81      22.096  -4.536  13.350  1.00  0.74           H  
ATOM   1176 2HG2 THR A  81      22.718  -2.887  13.449  1.00  0.74           H  
ATOM   1177 3HG2 THR A  81      20.995  -3.170  13.263  1.00  0.74           H  
ATOM   1178  N   VAL A  82      22.419  -0.414  12.563  1.00  0.69           N  
ATOM   1179  CA  VAL A  82      23.229   0.513  13.337  1.00  0.69           C  
ATOM   1180  C   VAL A  82      23.439  -0.052  14.728  1.00  0.69           C  
ATOM   1181  O   VAL A  82      22.520  -0.619  15.329  1.00  0.69           O  
ATOM   1182  CB  VAL A  82      22.550   1.878  13.448  1.00  0.69           C  
ATOM   1183  CG1 VAL A  82      23.407   2.858  14.244  1.00  0.69           C  
ATOM   1184  CG2 VAL A  82      22.244   2.366  12.122  1.00  0.69           C  
ATOM   1185  H   VAL A  82      21.435  -0.542  12.802  1.00  0.69           H  
ATOM   1186  HA  VAL A  82      24.200   0.632  12.858  1.00  0.69           H  
ATOM   1187  HB  VAL A  82      21.621   1.762  13.996  1.00  0.69           H  
ATOM   1188 1HG1 VAL A  82      22.882   3.809  14.320  1.00  0.69           H  
ATOM   1189 2HG1 VAL A  82      23.594   2.474  15.240  1.00  0.69           H  
ATOM   1190 3HG1 VAL A  82      24.360   3.009  13.735  1.00  0.69           H  
ATOM   1191 1HG2 VAL A  82      21.743   3.284  12.238  1.00  0.69           H  
ATOM   1192 2HG2 VAL A  82      23.156   2.503  11.551  1.00  0.69           H  
ATOM   1193 3HG2 VAL A  82      21.594   1.655  11.621  1.00  0.69           H  
ATOM   1194  N   TYR A  83      24.658   0.039  15.223  1.00  0.65           N  
ATOM   1195  CA  TYR A  83      24.933  -0.473  16.546  1.00  0.65           C  
ATOM   1196  C   TYR A  83      25.434   0.624  17.460  1.00  0.65           C  
ATOM   1197  O   TYR A  83      26.204   1.492  17.042  1.00  0.65           O  
ATOM   1198  CB  TYR A  83      25.993  -1.553  16.459  1.00  0.65           C  
ATOM   1199  CG  TYR A  83      25.607  -2.716  15.594  1.00  0.65           C  
ATOM   1200  CD1 TYR A  83      25.860  -2.664  14.222  1.00  0.65           C  
ATOM   1201  CD2 TYR A  83      25.018  -3.826  16.152  1.00  0.65           C  
ATOM   1202  CE1 TYR A  83      25.524  -3.735  13.421  1.00  0.65           C  
ATOM   1203  CE2 TYR A  83      24.682  -4.898  15.355  1.00  0.65           C  
ATOM   1204  CZ  TYR A  83      24.936  -4.860  13.997  1.00  0.65           C  
ATOM   1205  OH  TYR A  83      24.597  -5.938  13.210  1.00  0.65           O  
ATOM   1206  H   TYR A  83      25.392   0.487  14.678  1.00  0.65           H  
ATOM   1207  HA  TYR A  83      24.023  -0.877  16.977  1.00  0.65           H  
ATOM   1208 1HB  TYR A  83      26.917  -1.125  16.063  1.00  0.65           H  
ATOM   1209 2HB  TYR A  83      26.206  -1.929  17.461  1.00  0.65           H  
ATOM   1210  HD1 TYR A  83      26.324  -1.776  13.783  1.00  0.65           H  
ATOM   1211  HD2 TYR A  83      24.821  -3.855  17.224  1.00  0.65           H  
ATOM   1212  HE1 TYR A  83      25.720  -3.698  12.349  1.00  0.65           H  
ATOM   1213  HE2 TYR A  83      24.217  -5.780  15.797  1.00  0.65           H  
ATOM   1214  HH  TYR A  83      24.172  -6.606  13.753  1.00  0.65           H  
ATOM   1215  N   LEU A  84      25.035   0.565  18.725  1.00  0.62           N  
ATOM   1216  CA  LEU A  84      25.547   1.517  19.699  1.00  0.62           C  
ATOM   1217  C   LEU A  84      26.202   0.738  20.834  1.00  0.62           C  
ATOM   1218  O   LEU A  84      25.551  -0.045  21.531  1.00  0.62           O  
ATOM   1219  CB  LEU A  84      24.428   2.434  20.246  1.00  0.62           C  
ATOM   1220  CG  LEU A  84      24.897   3.502  21.285  1.00  0.62           C  
ATOM   1221  CD1 LEU A  84      25.846   4.480  20.574  1.00  0.62           C  
ATOM   1222  CD2 LEU A  84      23.694   4.235  21.887  1.00  0.62           C  
ATOM   1223  H   LEU A  84      24.388  -0.171  19.007  1.00  0.62           H  
ATOM   1224  HA  LEU A  84      26.309   2.140  19.231  1.00  0.62           H  
ATOM   1225 1HB  LEU A  84      23.986   2.961  19.416  1.00  0.62           H  
ATOM   1226 2HB  LEU A  84      23.664   1.823  20.715  1.00  0.62           H  
ATOM   1227  HG  LEU A  84      25.457   3.016  22.084  1.00  0.62           H  
ATOM   1228 1HD1 LEU A  84      26.191   5.224  21.272  1.00  0.62           H  
ATOM   1229 2HD1 LEU A  84      26.696   3.933  20.172  1.00  0.62           H  
ATOM   1230 3HD1 LEU A  84      25.314   4.969  19.761  1.00  0.62           H  
ATOM   1231 1HD2 LEU A  84      24.045   4.970  22.602  1.00  0.62           H  
ATOM   1232 2HD2 LEU A  84      23.145   4.729  21.103  1.00  0.62           H  
ATOM   1233 3HD2 LEU A  84      23.055   3.532  22.391  1.00  0.62           H  
ATOM   1234  N   GLN A  85      27.505   0.913  20.977  1.00  0.61           N  
ATOM   1235  CA  GLN A  85      28.296   0.232  21.990  1.00  0.61           C  
ATOM   1236  C   GLN A  85      28.527   1.180  23.149  1.00  0.61           C  
ATOM   1237  O   GLN A  85      29.136   2.239  22.977  1.00  0.61           O  
ATOM   1238  CB  GLN A  85      29.619  -0.240  21.388  1.00  0.61           C  
ATOM   1239  CG  GLN A  85      30.601  -0.909  22.352  1.00  0.61           C  
ATOM   1240  CD  GLN A  85      30.195  -2.293  22.819  1.00  0.61           C  
ATOM   1241  OE1 GLN A  85      29.592  -3.083  22.066  1.00  0.61           O  
ATOM   1242  NE2 GLN A  85      30.558  -2.616  24.062  1.00  0.61           N  
ATOM   1243  H   GLN A  85      27.983   1.569  20.363  1.00  0.61           H  
ATOM   1244  HA  GLN A  85      27.743  -0.630  22.362  1.00  0.61           H  
ATOM   1245 1HB  GLN A  85      29.410  -0.947  20.586  1.00  0.61           H  
ATOM   1246 2HB  GLN A  85      30.124   0.615  20.939  1.00  0.61           H  
ATOM   1247 1HG  GLN A  85      31.570  -0.986  21.863  1.00  0.61           H  
ATOM   1248 2HG  GLN A  85      30.685  -0.273  23.240  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  85      30.333  -3.517  24.430  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  85      31.080  -1.945  24.633  1.00  0.61           H  
ATOM   1251  N   MET A  86      27.997   0.845  24.314  1.00  0.61           N  
ATOM   1252  CA  MET A  86      28.119   1.742  25.443  1.00  0.61           C  
ATOM   1253  C   MET A  86      29.055   1.149  26.480  1.00  0.61           C  
ATOM   1254  O   MET A  86      28.762   0.089  27.039  1.00  0.61           O  
ATOM   1255  CB  MET A  86      26.756   1.944  26.060  1.00  0.61           C  
ATOM   1256  CG  MET A  86      25.672   2.390  25.074  1.00  0.61           C  
ATOM   1257  SD  MET A  86      24.078   2.737  25.868  1.00  0.61           S  
ATOM   1258  CE  MET A  86      23.571   1.135  26.425  1.00  0.61           C  
ATOM   1259  H   MET A  86      27.504  -0.039  24.416  1.00  0.61           H  
ATOM   1260  HA  MET A  86      28.531   2.692  25.116  1.00  0.61           H  
ATOM   1261 1HB  MET A  86      26.427   1.025  26.538  1.00  0.61           H  
ATOM   1262 2HB  MET A  86      26.848   2.697  26.805  1.00  0.61           H  
ATOM   1263 1HG  MET A  86      26.000   3.274  24.544  1.00  0.61           H  
ATOM   1264 2HG  MET A  86      25.516   1.596  24.335  1.00  0.61           H  
ATOM   1265 1HE  MET A  86      22.625   1.224  26.925  1.00  0.61           H  
ATOM   1266 2HE  MET A  86      23.483   0.458  25.580  1.00  0.61           H  
ATOM   1267 3HE  MET A  86      24.305   0.753  27.119  1.00  0.61           H  
ATOM   1268  N   ASN A  87      30.180   1.823  26.734  1.00  0.62           N  
ATOM   1269  CA  ASN A  87      31.164   1.323  27.687  1.00  0.62           C  
ATOM   1270  C   ASN A  87      31.154   2.126  28.983  1.00  0.62           C  
ATOM   1271  O   ASN A  87      30.724   3.280  28.999  1.00  0.62           O  
ATOM   1272  CB  ASN A  87      32.538   1.315  27.033  1.00  0.62           C  
ATOM   1273  CG  ASN A  87      32.579   0.347  25.844  1.00  0.62           C  
ATOM   1274  OD1 ASN A  87      32.084  -0.802  25.926  1.00  0.62           O  
ATOM   1275  ND2 ASN A  87      33.156   0.797  24.753  1.00  0.62           N  
ATOM   1276  H   ASN A  87      30.399   2.687  26.237  1.00  0.62           H  
ATOM   1277  HA  ASN A  87      30.899   0.306  27.956  1.00  0.62           H  
ATOM   1278 1HB  ASN A  87      32.785   2.321  26.688  1.00  0.62           H  
ATOM   1279 2HB  ASN A  87      33.291   1.022  27.764  1.00  0.62           H  
ATOM   1280 1HD2 ASN A  87      33.220   0.220  23.939  1.00  0.62           H  
ATOM   1281 2HD2 ASN A  87      33.536   1.725  24.733  1.00  0.62           H  
ATOM   1282  N   SER A  88      31.642   1.521  30.065  1.00  0.65           N  
ATOM   1283  CA  SER A  88      31.754   2.189  31.360  1.00  0.65           C  
ATOM   1284  C   SER A  88      30.438   2.837  31.789  1.00  0.65           C  
ATOM   1285  O   SER A  88      30.412   4.005  32.185  1.00  0.65           O  
ATOM   1286  CB  SER A  88      32.847   3.238  31.307  1.00  0.65           C  
ATOM   1287  OG  SER A  88      34.088   2.652  31.015  1.00  0.65           O  
ATOM   1288  H   SER A  88      31.940   0.553  29.996  1.00  0.65           H  
ATOM   1289  HA  SER A  88      32.026   1.441  32.102  1.00  0.65           H  
ATOM   1290 1HB  SER A  88      32.609   3.988  30.556  1.00  0.65           H  
ATOM   1291 2HB  SER A  88      32.902   3.746  32.267  1.00  0.65           H  
ATOM   1292  HG  SER A  88      34.247   2.009  31.711  1.00  0.65           H  
ATOM   1293  N   LEU A  89      29.357   2.059  31.709  1.00  0.68           N  
ATOM   1294  CA  LEU A  89      28.011   2.539  32.031  1.00  0.68           C  
ATOM   1295  C   LEU A  89      27.820   2.994  33.473  1.00  0.68           C  
ATOM   1296  O   LEU A  89      28.316   2.383  34.419  1.00  0.68           O  
ATOM   1297  CB  LEU A  89      27.009   1.437  31.662  1.00  0.68           C  
ATOM   1298  CG  LEU A  89      26.786   1.275  30.142  1.00  0.68           C  
ATOM   1299  CD1 LEU A  89      26.012   0.045  29.845  1.00  0.68           C  
ATOM   1300  CD2 LEU A  89      25.983   2.475  29.671  1.00  0.68           C  
ATOM   1301  H   LEU A  89      29.484   1.095  31.394  1.00  0.68           H  
ATOM   1302  HA  LEU A  89      27.805   3.397  31.391  1.00  0.68           H  
ATOM   1303 1HB  LEU A  89      27.371   0.484  32.051  1.00  0.68           H  
ATOM   1304 2HB  LEU A  89      26.054   1.665  32.129  1.00  0.68           H  
ATOM   1305  HG  LEU A  89      27.752   1.218  29.622  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  89      25.862  -0.035  28.775  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  89      26.569  -0.825  30.197  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  89      25.054   0.108  30.343  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  89      25.781   2.406  28.634  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  89      25.037   2.497  30.209  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  89      26.536   3.396  29.877  1.00  0.68           H  
ATOM   1312  N   ASN A  90      27.104   4.104  33.638  1.00  0.71           N  
ATOM   1313  CA  ASN A  90      26.799   4.655  34.956  1.00  0.71           C  
ATOM   1314  C   ASN A  90      25.389   4.272  35.379  1.00  0.71           C  
ATOM   1315  O   ASN A  90      24.545   3.972  34.542  1.00  0.71           O  
ATOM   1316  CB  ASN A  90      26.957   6.169  34.944  1.00  0.71           C  
ATOM   1317  CG  ASN A  90      26.974   6.768  36.305  1.00  0.71           C  
ATOM   1318  OD1 ASN A  90      25.914   7.143  36.838  1.00  0.71           O  
ATOM   1319  ND2 ASN A  90      28.146   6.878  36.889  1.00  0.71           N  
ATOM   1320  H   ASN A  90      26.733   4.595  32.814  1.00  0.71           H  
ATOM   1321  HA  ASN A  90      27.490   4.232  35.685  1.00  0.71           H  
ATOM   1322 1HB  ASN A  90      27.881   6.431  34.428  1.00  0.71           H  
ATOM   1323 2HB  ASN A  90      26.133   6.608  34.373  1.00  0.71           H  
ATOM   1324 1HD2 ASN A  90      28.214   7.276  37.805  1.00  0.71           H  
ATOM   1325 2HD2 ASN A  90      28.971   6.563  36.418  1.00  0.71           H  
ATOM   1326  N   SER A  91      25.070   4.358  36.668  1.00  0.72           N  
ATOM   1327  CA  SER A  91      23.690   4.074  37.067  1.00  0.72           C  
ATOM   1328  C   SER A  91      22.709   5.063  36.410  1.00  0.72           C  
ATOM   1329  O   SER A  91      21.549   4.729  36.130  1.00  0.72           O  
ATOM   1330  CB  SER A  91      23.557   4.141  38.574  1.00  0.72           C  
ATOM   1331  OG  SER A  91      23.759   5.444  39.041  1.00  0.72           O  
ATOM   1332  H   SER A  91      25.762   4.609  37.360  1.00  0.72           H  
ATOM   1333  HA  SER A  91      23.435   3.066  36.751  1.00  0.72           H  
ATOM   1334 1HB  SER A  91      22.564   3.798  38.862  1.00  0.72           H  
ATOM   1335 2HB  SER A  91      24.282   3.470  39.033  1.00  0.72           H  
ATOM   1336  HG  SER A  91      23.118   5.992  38.577  1.00  0.72           H  
ATOM   1337  N   GLY A  92      23.221   6.252  36.054  1.00  0.72           N  
ATOM   1338  CA  GLY A  92      22.445   7.314  35.429  1.00  0.72           C  
ATOM   1339  C   GLY A  92      22.162   7.057  33.949  1.00  0.72           C  
ATOM   1340  O   GLY A  92      21.452   7.834  33.309  1.00  0.72           O  
ATOM   1341  H   GLY A  92      24.194   6.454  36.285  1.00  0.72           H  
ATOM   1342 1HA  GLY A  92      21.503   7.433  35.964  1.00  0.72           H  
ATOM   1343 2HA  GLY A  92      22.987   8.253  35.534  1.00  0.72           H  
ATOM   1344  N   ASP A  93      22.693   5.958  33.407  1.00  0.70           N  
ATOM   1345  CA  ASP A  93      22.455   5.604  32.020  1.00  0.70           C  
ATOM   1346  C   ASP A  93      21.230   4.697  31.884  1.00  0.70           C  
ATOM   1347  O   ASP A  93      20.868   4.310  30.764  1.00  0.70           O  
ATOM   1348  CB  ASP A  93      23.705   4.963  31.395  1.00  0.70           C  
ATOM   1349  CG  ASP A  93      24.860   5.976  31.177  1.00  0.70           C  
ATOM   1350  OD1 ASP A  93      24.591   7.039  30.641  1.00  0.70           O  
ATOM   1351  OD2 ASP A  93      25.985   5.708  31.575  1.00  0.70           O  
ATOM   1352  H   ASP A  93      23.276   5.338  33.966  1.00  0.70           H  
ATOM   1353  HA  ASP A  93      22.247   6.519  31.465  1.00  0.70           H  
ATOM   1354 1HB  ASP A  93      24.061   4.167  32.049  1.00  0.70           H  
ATOM   1355 2HB  ASP A  93      23.448   4.510  30.439  1.00  0.70           H  
ATOM   1356  N   THR A  94      20.568   4.376  33.017  1.00  0.67           N  
ATOM   1357  CA  THR A  94      19.330   3.603  32.940  1.00  0.67           C  
ATOM   1358  C   THR A  94      18.321   4.429  32.146  1.00  0.67           C  
ATOM   1359  O   THR A  94      18.047   5.583  32.485  1.00  0.67           O  
ATOM   1360  CB  THR A  94      18.763   3.302  34.347  1.00  0.67           C  
ATOM   1361  OG1 THR A  94      19.715   2.528  35.119  1.00  0.67           O  
ATOM   1362  CG2 THR A  94      17.397   2.609  34.272  1.00  0.67           C  
ATOM   1363  H   THR A  94      20.910   4.675  33.933  1.00  0.67           H  
ATOM   1364  HA  THR A  94      19.520   2.670  32.413  1.00  0.67           H  
ATOM   1365  HB  THR A  94      18.621   4.250  34.865  1.00  0.67           H  
ATOM   1366  HG1 THR A  94      20.400   3.145  35.475  1.00  0.67           H  
ATOM   1367 1HG2 THR A  94      17.021   2.447  35.280  1.00  0.67           H  
ATOM   1368 2HG2 THR A  94      16.704   3.248  33.725  1.00  0.67           H  
ATOM   1369 3HG2 THR A  94      17.464   1.679  33.770  1.00  0.67           H  
ATOM   1370  N   ALA A  95      17.780   3.845  31.084  1.00  0.63           N  
ATOM   1371  CA  ALA A  95      16.863   4.568  30.204  1.00  0.63           C  
ATOM   1372  C   ALA A  95      16.293   3.674  29.132  1.00  0.63           C  
ATOM   1373  O   ALA A  95      16.801   2.577  28.882  1.00  0.63           O  
ATOM   1374  CB  ALA A  95      17.562   5.741  29.529  1.00  0.63           C  
ATOM   1375  H   ALA A  95      18.012   2.868  30.906  1.00  0.63           H  
ATOM   1376  HA  ALA A  95      16.036   4.932  30.806  1.00  0.63           H  
ATOM   1377 1HB  ALA A  95      16.858   6.259  28.893  1.00  0.63           H  
ATOM   1378 2HB  ALA A  95      17.957   6.440  30.255  1.00  0.63           H  
ATOM   1379 3HB  ALA A  95      18.373   5.369  28.926  1.00  0.63           H  
ATOM   1380  N   VAL A  96      15.272   4.161  28.445  1.00  0.61           N  
ATOM   1381  CA  VAL A  96      14.886   3.467  27.231  1.00  0.61           C  
ATOM   1382  C   VAL A  96      15.559   4.186  26.071  1.00  0.61           C  
ATOM   1383  O   VAL A  96      15.506   5.415  25.966  1.00  0.61           O  
ATOM   1384  CB  VAL A  96      13.368   3.408  27.039  1.00  0.61           C  
ATOM   1385  CG1 VAL A  96      13.055   2.688  25.708  1.00  0.61           C  
ATOM   1386  CG2 VAL A  96      12.748   2.652  28.212  1.00  0.61           C  
ATOM   1387  H   VAL A  96      14.814   5.034  28.721  1.00  0.61           H  
ATOM   1388  HA  VAL A  96      15.260   2.448  27.261  1.00  0.61           H  
ATOM   1389  HB  VAL A  96      12.964   4.421  26.984  1.00  0.61           H  
ATOM   1390 1HG1 VAL A  96      11.979   2.639  25.559  1.00  0.61           H  
ATOM   1391 2HG1 VAL A  96      13.508   3.217  24.875  1.00  0.61           H  
ATOM   1392 3HG1 VAL A  96      13.458   1.680  25.744  1.00  0.61           H  
ATOM   1393 1HG2 VAL A  96      11.669   2.602  28.080  1.00  0.61           H  
ATOM   1394 2HG2 VAL A  96      13.157   1.643  28.249  1.00  0.61           H  
ATOM   1395 3HG2 VAL A  96      12.977   3.172  29.142  1.00  0.61           H  
ATOM   1396  N   TYR A  97      16.259   3.433  25.246  1.00  0.60           N  
ATOM   1397  CA  TYR A  97      16.983   4.000  24.125  1.00  0.60           C  
ATOM   1398  C   TYR A  97      16.184   3.822  22.868  1.00  0.60           C  
ATOM   1399  O   TYR A  97      15.553   2.785  22.686  1.00  0.60           O  
ATOM   1400  CB  TYR A  97      18.352   3.338  24.029  1.00  0.60           C  
ATOM   1401  CG  TYR A  97      19.294   3.794  25.157  1.00  0.60           C  
ATOM   1402  CD1 TYR A  97      19.187   3.238  26.424  1.00  0.60           C  
ATOM   1403  CD2 TYR A  97      20.276   4.760  24.911  1.00  0.60           C  
ATOM   1404  CE1 TYR A  97      20.029   3.664  27.439  1.00  0.60           C  
ATOM   1405  CE2 TYR A  97      21.123   5.168  25.938  1.00  0.60           C  
ATOM   1406  CZ  TYR A  97      20.981   4.618  27.207  1.00  0.60           C  
ATOM   1407  OH  TYR A  97      21.789   5.020  28.258  1.00  0.60           O  
ATOM   1408  H   TYR A  97      16.277   2.427  25.395  1.00  0.60           H  
ATOM   1409  HA  TYR A  97      17.116   5.063  24.289  1.00  0.60           H  
ATOM   1410 1HB  TYR A  97      18.233   2.254  24.091  1.00  0.60           H  
ATOM   1411 2HB  TYR A  97      18.811   3.575  23.078  1.00  0.60           H  
ATOM   1412  HD1 TYR A  97      18.426   2.480  26.631  1.00  0.60           H  
ATOM   1413  HD2 TYR A  97      20.373   5.196  23.914  1.00  0.60           H  
ATOM   1414  HE1 TYR A  97      19.940   3.259  28.436  1.00  0.60           H  
ATOM   1415  HE2 TYR A  97      21.883   5.925  25.751  1.00  0.60           H  
ATOM   1416  HH  TYR A  97      21.420   4.675  29.116  1.00  0.60           H  
ATOM   1417  N   TYR A  98      16.211   4.824  22.001  1.00  0.61           N  
ATOM   1418  CA  TYR A  98      15.499   4.734  20.739  1.00  0.61           C  
ATOM   1419  C   TYR A  98      16.383   5.069  19.571  1.00  0.61           C  
ATOM   1420  O   TYR A  98      17.165   6.020  19.605  1.00  0.61           O  
ATOM   1421  CB  TYR A  98      14.300   5.686  20.706  1.00  0.61           C  
ATOM   1422  CG  TYR A  98      13.245   5.407  21.746  1.00  0.61           C  
ATOM   1423  CD1 TYR A  98      13.375   5.928  23.034  1.00  0.61           C  
ATOM   1424  CD2 TYR A  98      12.137   4.651  21.412  1.00  0.61           C  
ATOM   1425  CE1 TYR A  98      12.395   5.677  23.973  1.00  0.61           C  
ATOM   1426  CE2 TYR A  98      11.162   4.406  22.352  1.00  0.61           C  
ATOM   1427  CZ  TYR A  98      11.285   4.915  23.626  1.00  0.61           C  
ATOM   1428  OH  TYR A  98      10.301   4.663  24.560  1.00  0.61           O  
ATOM   1429  H   TYR A  98      16.742   5.657  22.232  1.00  0.61           H  
ATOM   1430  HA  TYR A  98      15.153   3.711  20.600  1.00  0.61           H  
ATOM   1431 1HB  TYR A  98      14.649   6.712  20.843  1.00  0.61           H  
ATOM   1432 2HB  TYR A  98      13.829   5.629  19.723  1.00  0.61           H  
ATOM   1433  HD1 TYR A  98      14.247   6.531  23.304  1.00  0.61           H  
ATOM   1434  HD2 TYR A  98      12.034   4.243  20.399  1.00  0.61           H  
ATOM   1435  HE1 TYR A  98      12.494   6.078  24.976  1.00  0.61           H  
ATOM   1436  HE2 TYR A  98      10.289   3.804  22.084  1.00  0.61           H  
ATOM   1437  HH  TYR A  98       9.653   4.061  24.185  1.00  0.61           H  
ATOM   1438  N   CYS A  99      16.190   4.315  18.520  1.00  0.65           N  
ATOM   1439  CA  CYS A  99      16.845   4.477  17.241  1.00  0.65           C  
ATOM   1440  C   CYS A  99      15.973   5.285  16.316  1.00  0.65           C  
ATOM   1441  O   CYS A  99      14.745   5.130  16.297  1.00  0.65           O  
ATOM   1442  CB  CYS A  99      17.139   3.133  16.630  1.00  0.65           C  
ATOM   1443  SG  CYS A  99      17.893   3.140  15.045  1.00  0.65           S  
ATOM   1444  H   CYS A  99      15.537   3.539  18.618  1.00  0.65           H  
ATOM   1445  HA  CYS A  99      17.787   4.998  17.396  1.00  0.65           H  
ATOM   1446 1HB  CYS A  99      17.777   2.580  17.310  1.00  0.65           H  
ATOM   1447 2HB  CYS A  99      16.204   2.582  16.549  1.00  0.65           H  
ATOM   1448  N   ALA A 100      16.597   6.153  15.549  1.00  0.76           N  
ATOM   1449  CA  ALA A 100      15.849   6.970  14.625  1.00  0.76           C  
ATOM   1450  C   ALA A 100      16.582   7.150  13.306  1.00  0.76           C  
ATOM   1451  O   ALA A 100      17.810   7.049  13.228  1.00  0.76           O  
ATOM   1452  CB  ALA A 100      15.564   8.304  15.269  1.00  0.76           C  
ATOM   1453  H   ALA A 100      17.603   6.259  15.642  1.00  0.76           H  
ATOM   1454  HA  ALA A 100      14.913   6.468  14.420  1.00  0.76           H  
ATOM   1455 1HB  ALA A 100      14.952   8.898  14.599  1.00  0.76           H  
ATOM   1456 2HB  ALA A 100      15.033   8.133  16.178  1.00  0.76           H  
ATOM   1457 3HB  ALA A 100      16.496   8.816  15.488  1.00  0.76           H  
ATOM   1458  N   ALA A 101      15.808   7.434  12.261  1.00  0.97           N  
ATOM   1459  CA  ALA A 101      16.349   7.660  10.926  1.00  0.97           C  
ATOM   1460  C   ALA A 101      15.883   8.982  10.350  1.00  0.97           C  
ATOM   1461  O   ALA A 101      14.742   9.409  10.570  1.00  0.97           O  
ATOM   1462  CB  ALA A 101      15.916   6.546   9.996  1.00  0.97           C  
ATOM   1463  H   ALA A 101      14.804   7.476  12.414  1.00  0.97           H  
ATOM   1464  HA  ALA A 101      17.435   7.679  10.995  1.00  0.97           H  
ATOM   1465 1HB  ALA A 101      16.344   6.708   9.008  1.00  0.97           H  
ATOM   1466 2HB  ALA A 101      16.242   5.600  10.378  1.00  0.97           H  
ATOM   1467 3HB  ALA A 101      14.845   6.540   9.924  1.00  0.97           H  
ATOM   1468  N   ALA A 102      16.740   9.596   9.544  1.00  1.32           N  
ATOM   1469  CA  ALA A 102      16.383  10.859   8.908  1.00  1.32           C  
ATOM   1470  C   ALA A 102      16.931  10.959   7.505  1.00  1.32           C  
ATOM   1471  O   ALA A 102      18.045  10.525   7.211  1.00  1.32           O  
ATOM   1472  CB  ALA A 102      16.933  12.019   9.719  1.00  1.32           C  
ATOM   1473  H   ALA A 102      17.674   9.198   9.413  1.00  1.32           H  
ATOM   1474  HA  ALA A 102      15.298  10.922   8.854  1.00  1.32           H  
ATOM   1475 1HB  ALA A 102      16.638  12.954   9.248  1.00  1.32           H  
ATOM   1476 2HB  ALA A 102      16.553  11.976  10.709  1.00  1.32           H  
ATOM   1477 3HB  ALA A 102      18.018  11.951   9.753  1.00  1.32           H  
ATOM   1478  N   ARG A 103      16.245  11.712   6.665  1.00  1.87           N  
ATOM   1479  CA  ARG A 103      16.672  11.928   5.272  1.00  1.87           C  
ATOM   1480  C   ARG A 103      17.952  12.769   5.063  1.00  1.87           C  
ATOM   1481  O   ARG A 103      18.091  13.458   4.056  1.00  1.87           O  
ATOM   1482  CB  ARG A 103      15.531  12.547   4.496  1.00  1.87           C  
ATOM   1483  CG  ARG A 103      14.380  11.604   4.223  1.00  1.87           C  
ATOM   1484  CD  ARG A 103      13.203  12.302   3.666  1.00  1.87           C  
ATOM   1485  NE  ARG A 103      12.556  13.101   4.682  1.00  1.87           N  
ATOM   1486  CZ  ARG A 103      11.600  14.025   4.471  1.00  1.87           C  
ATOM   1487  NH1 ARG A 103      11.188  14.300   3.245  1.00  1.87           N  
ATOM   1488  NH2 ARG A 103      11.074  14.650   5.512  1.00  1.87           N  
ATOM   1489  H   ARG A 103      15.320  12.064   6.964  1.00  1.87           H  
ATOM   1490  HA  ARG A 103      16.859  10.944   4.840  1.00  1.87           H  
ATOM   1491 1HB  ARG A 103      15.131  13.393   5.060  1.00  1.87           H  
ATOM   1492 2HB  ARG A 103      15.895  12.925   3.543  1.00  1.87           H  
ATOM   1493 1HG  ARG A 103      14.700  10.848   3.510  1.00  1.87           H  
ATOM   1494 2HG  ARG A 103      14.080  11.126   5.158  1.00  1.87           H  
ATOM   1495 1HD  ARG A 103      13.510  12.959   2.854  1.00  1.87           H  
ATOM   1496 2HD  ARG A 103      12.488  11.569   3.299  1.00  1.87           H  
ATOM   1497  HE  ARG A 103      12.849  12.934   5.661  1.00  1.87           H  
ATOM   1498 1HH1 ARG A 103      11.593  13.816   2.456  1.00  1.87           H  
ATOM   1499 2HH1 ARG A 103      10.469  14.993   3.099  1.00  1.87           H  
ATOM   1500 1HH2 ARG A 103      11.384  14.388   6.470  1.00  1.87           H  
ATOM   1501 2HH2 ARG A 103      10.357  15.340   5.383  1.00  1.87           H  
ATOM   1502  N   PHE A 104      18.847  12.777   6.056  1.00  2.65           N  
ATOM   1503  CA  PHE A 104      20.192  13.394   6.067  1.00  2.65           C  
ATOM   1504  C   PHE A 104      20.304  14.921   5.975  1.00  2.65           C  
ATOM   1505  O   PHE A 104      21.193  15.509   6.586  1.00  2.65           O  
ATOM   1506  CB  PHE A 104      21.025  12.792   4.926  1.00  2.65           C  
ATOM   1507  CG  PHE A 104      22.392  13.364   4.802  1.00  2.65           C  
ATOM   1508  CD1 PHE A 104      23.414  12.994   5.655  1.00  2.65           C  
ATOM   1509  CD2 PHE A 104      22.655  14.291   3.814  1.00  2.65           C  
ATOM   1510  CE1 PHE A 104      24.671  13.549   5.516  1.00  2.65           C  
ATOM   1511  CE2 PHE A 104      23.904  14.836   3.675  1.00  2.65           C  
ATOM   1512  CZ  PHE A 104      24.913  14.462   4.527  1.00  2.65           C  
ATOM   1513  H   PHE A 104      18.608  12.214   6.861  1.00  2.65           H  
ATOM   1514  HA  PHE A 104      20.657  13.097   7.008  1.00  2.65           H  
ATOM   1515 1HB  PHE A 104      21.121  11.715   5.081  1.00  2.65           H  
ATOM   1516 2HB  PHE A 104      20.519  12.936   3.976  1.00  2.65           H  
ATOM   1517  HD1 PHE A 104      23.217  12.264   6.435  1.00  2.65           H  
ATOM   1518  HD2 PHE A 104      21.850  14.589   3.142  1.00  2.65           H  
ATOM   1519  HE1 PHE A 104      25.468  13.269   6.186  1.00  2.65           H  
ATOM   1520  HE2 PHE A 104      24.098  15.571   2.895  1.00  2.65           H  
ATOM   1521  HZ  PHE A 104      25.899  14.896   4.413  1.00  2.65           H  
ATOM   1522  N   LEU A 105      19.384  15.561   5.285  1.00  3.55           N  
ATOM   1523  CA  LEU A 105      19.394  17.007   5.120  1.00  3.55           C  
ATOM   1524  C   LEU A 105      18.842  17.733   6.351  1.00  3.55           C  
ATOM   1525  O   LEU A 105      18.044  17.158   7.091  1.00  3.55           O  
ATOM   1526  CB  LEU A 105      18.627  17.341   3.843  1.00  3.55           C  
ATOM   1527  CG  LEU A 105      19.286  16.802   2.607  1.00  3.55           C  
ATOM   1528  CD1 LEU A 105      18.440  17.132   1.401  1.00  3.55           C  
ATOM   1529  CD2 LEU A 105      20.695  17.418   2.508  1.00  3.55           C  
ATOM   1530  H   LEU A 105      18.698  15.001   4.795  1.00  3.55           H  
ATOM   1531  HA  LEU A 105      20.431  17.302   4.979  1.00  3.55           H  
ATOM   1532 1HB  LEU A 105      17.642  16.880   3.909  1.00  3.55           H  
ATOM   1533 2HB  LEU A 105      18.495  18.390   3.729  1.00  3.55           H  
ATOM   1534  HG  LEU A 105      19.368  15.713   2.676  1.00  3.55           H  
ATOM   1535 1HD1 LEU A 105      18.918  16.738   0.504  1.00  3.55           H  
ATOM   1536 2HD1 LEU A 105      17.455  16.680   1.515  1.00  3.55           H  
ATOM   1537 3HD1 LEU A 105      18.338  18.215   1.314  1.00  3.55           H  
ATOM   1538 1HD2 LEU A 105      21.199  17.036   1.621  1.00  3.55           H  
ATOM   1539 2HD2 LEU A 105      20.613  18.503   2.441  1.00  3.55           H  
ATOM   1540 3HD2 LEU A 105      21.280  17.153   3.399  1.00  3.55           H  
ATOM   1541  N   GLN A 106      19.266  18.993   6.603  1.00  4.34           N  
ATOM   1542  CA  GLN A 106      20.150  19.817   5.757  1.00  4.34           C  
ATOM   1543  C   GLN A 106      21.640  19.665   6.004  1.00  4.34           C  
ATOM   1544  O   GLN A 106      22.078  19.225   7.082  1.00  4.34           O  
ATOM   1545  CB  GLN A 106      19.781  21.291   5.883  1.00  4.34           C  
ATOM   1546  CG  GLN A 106      18.370  21.624   5.412  1.00  4.34           C  
ATOM   1547  CD  GLN A 106      18.153  21.303   3.928  1.00  4.34           C  
ATOM   1548  OE1 GLN A 106      18.997  21.608   3.084  1.00  4.34           O  
ATOM   1549  NE2 GLN A 106      17.011  20.705   3.608  1.00  4.34           N  
ATOM   1550  H   GLN A 106      18.918  19.424   7.446  1.00  4.34           H  
ATOM   1551  HA  GLN A 106      19.992  19.558   4.722  1.00  4.34           H  
ATOM   1552 1HB  GLN A 106      19.871  21.600   6.925  1.00  4.34           H  
ATOM   1553 2HB  GLN A 106      20.483  21.897   5.305  1.00  4.34           H  
ATOM   1554 1HG  GLN A 106      17.658  21.041   5.996  1.00  4.34           H  
ATOM   1555 2HG  GLN A 106      18.191  22.689   5.560  1.00  4.34           H  
ATOM   1556 1HE2 GLN A 106      16.812  20.484   2.650  1.00  4.34           H  
ATOM   1557 2HE2 GLN A 106      16.343  20.482   4.321  1.00  4.34           H  
ATOM   1558  N   ASN A 107      22.399  20.039   4.966  1.00  4.79           N  
ATOM   1559  CA  ASN A 107      23.852  19.985   4.958  1.00  4.79           C  
ATOM   1560  C   ASN A 107      24.278  18.612   5.424  1.00  4.79           C  
ATOM   1561  O   ASN A 107      23.956  17.620   4.783  1.00  4.79           O  
ATOM   1562  CB  ASN A 107      24.445  21.101   5.805  1.00  4.79           C  
ATOM   1563  CG  ASN A 107      24.107  22.473   5.260  1.00  4.79           C  
ATOM   1564  OD1 ASN A 107      23.810  22.623   4.070  1.00  4.79           O  
ATOM   1565  ND2 ASN A 107      24.150  23.472   6.106  1.00  4.79           N  
ATOM   1566  H   ASN A 107      21.934  20.381   4.133  1.00  4.79           H  
ATOM   1567  HA  ASN A 107      24.206  20.105   3.934  1.00  4.79           H  
ATOM   1568 1HB  ASN A 107      24.074  21.031   6.830  1.00  4.79           H  
ATOM   1569 2HB  ASN A 107      25.531  21.003   5.834  1.00  4.79           H  
ATOM   1570 1HD2 ASN A 107      23.941  24.401   5.794  1.00  4.79           H  
ATOM   1571 2HD2 ASN A 107      24.399  23.309   7.059  1.00  4.79           H  
ATOM   1572  N   ALA A 108      25.020  18.556   6.513  1.00  4.83           N  
ATOM   1573  CA  ALA A 108      25.468  17.302   7.074  1.00  4.83           C  
ATOM   1574  C   ALA A 108      25.525  17.482   8.572  1.00  4.83           C  
ATOM   1575  O   ALA A 108      26.511  17.128   9.215  1.00  4.83           O  
ATOM   1576  CB  ALA A 108      26.818  16.892   6.515  1.00  4.83           C  
ATOM   1577  H   ALA A 108      25.265  19.408   6.990  1.00  4.83           H  
ATOM   1578  HA  ALA A 108      24.729  16.533   6.845  1.00  4.83           H  
ATOM   1579 1HB  ALA A 108      27.124  15.945   6.960  1.00  4.83           H  
ATOM   1580 2HB  ALA A 108      26.744  16.780   5.436  1.00  4.83           H  
ATOM   1581 3HB  ALA A 108      27.555  17.658   6.748  1.00  4.83           H  
ATOM   1582  N   ARG A 109      24.443  18.027   9.132  1.00  4.53           N  
ATOM   1583  CA  ARG A 109      24.378  18.317  10.569  1.00  4.53           C  
ATOM   1584  C   ARG A 109      24.534  17.060  11.431  1.00  4.53           C  
ATOM   1585  O   ARG A 109      25.071  17.106  12.537  1.00  4.53           O  
ATOM   1586  CB  ARG A 109      23.058  18.989  10.901  1.00  4.53           C  
ATOM   1587  CG  ARG A 109      22.914  20.416  10.384  1.00  4.53           C  
ATOM   1588  CD  ARG A 109      21.572  20.984  10.702  1.00  4.53           C  
ATOM   1589  NE  ARG A 109      21.421  22.347  10.211  1.00  4.53           N  
ATOM   1590  CZ  ARG A 109      20.274  23.056  10.254  1.00  4.53           C  
ATOM   1591  NH1 ARG A 109      19.188  22.524  10.773  1.00  4.53           N  
ATOM   1592  NH2 ARG A 109      20.241  24.288   9.775  1.00  4.53           N  
ATOM   1593  H   ARG A 109      23.663  18.293   8.517  1.00  4.53           H  
ATOM   1594  HA  ARG A 109      25.189  19.004  10.812  1.00  4.53           H  
ATOM   1595 1HB  ARG A 109      22.241  18.409  10.470  1.00  4.53           H  
ATOM   1596 2HB  ARG A 109      22.916  19.007  11.980  1.00  4.53           H  
ATOM   1597 1HG  ARG A 109      23.677  21.048  10.835  1.00  4.53           H  
ATOM   1598 2HG  ARG A 109      23.035  20.415   9.298  1.00  4.53           H  
ATOM   1599 1HD  ARG A 109      20.805  20.368  10.231  1.00  4.53           H  
ATOM   1600 2HD  ARG A 109      21.421  20.991  11.780  1.00  4.53           H  
ATOM   1601  HE  ARG A 109      22.233  22.793   9.809  1.00  4.53           H  
ATOM   1602 1HH1 ARG A 109      19.211  21.583  11.144  1.00  4.53           H  
ATOM   1603 2HH1 ARG A 109      18.331  23.059  10.808  1.00  4.53           H  
ATOM   1604 1HH2 ARG A 109      21.074  24.699   9.377  1.00  4.53           H  
ATOM   1605 2HH2 ARG A 109      19.383  24.819   9.809  1.00  4.53           H  
ATOM   1606  N   LEU A 110      23.997  15.952  10.939  1.00  4.01           N  
ATOM   1607  CA  LEU A 110      24.070  14.630  11.565  1.00  4.01           C  
ATOM   1608  C   LEU A 110      23.666  14.411  13.016  1.00  4.01           C  
ATOM   1609  O   LEU A 110      23.848  13.304  13.501  1.00  4.01           O  
ATOM   1610  CB  LEU A 110      25.481  14.054  11.446  1.00  4.01           C  
ATOM   1611  CG  LEU A 110      25.613  12.735  12.196  1.00  4.01           C  
ATOM   1612  CD1 LEU A 110      24.610  11.796  11.623  1.00  4.01           C  
ATOM   1613  CD2 LEU A 110      26.995  12.167  12.072  1.00  4.01           C  
ATOM   1614  H   LEU A 110      23.546  16.023  10.037  1.00  4.01           H  
ATOM   1615  HA  LEU A 110      23.421  13.988  10.969  1.00  4.01           H  
ATOM   1616 1HB  LEU A 110      25.714  13.881  10.396  1.00  4.01           H  
ATOM   1617 2HB  LEU A 110      26.201  14.762  11.860  1.00  4.01           H  
ATOM   1618  HG  LEU A 110      25.403  12.892  13.247  1.00  4.01           H  
ATOM   1619 1HD1 LEU A 110      24.661  10.873  12.125  1.00  4.01           H  
ATOM   1620 2HD1 LEU A 110      23.612  12.216  11.741  1.00  4.01           H  
ATOM   1621 3HD1 LEU A 110      24.804  11.640  10.587  1.00  4.01           H  
ATOM   1622 1HD2 LEU A 110      27.044  11.232  12.612  1.00  4.01           H  
ATOM   1623 2HD2 LEU A 110      27.201  11.993  11.031  1.00  4.01           H  
ATOM   1624 3HD2 LEU A 110      27.724  12.861  12.483  1.00  4.01           H  
ATOM   1625  N   THR A 111      23.089  15.369  13.709  1.00  3.39           N  
ATOM   1626  CA  THR A 111      22.721  15.061  15.083  1.00  3.39           C  
ATOM   1627  C   THR A 111      21.228  15.154  15.256  1.00  3.39           C  
ATOM   1628  O   THR A 111      20.511  14.208  14.941  1.00  3.39           O  
ATOM   1629  CB  THR A 111      23.442  15.976  16.083  1.00  3.39           C  
ATOM   1630  OG1 THR A 111      23.153  17.334  15.790  1.00  3.39           O  
ATOM   1631  CG2 THR A 111      24.888  15.751  15.993  1.00  3.39           C  
ATOM   1632  H   THR A 111      22.956  16.286  13.307  1.00  3.39           H  
ATOM   1633  HA  THR A 111      23.014  14.038  15.311  1.00  3.39           H  
ATOM   1634  HB  THR A 111      23.097  15.752  17.089  1.00  3.39           H  
ATOM   1635  HG1 THR A 111      23.693  17.609  15.031  1.00  3.39           H  
ATOM   1636 1HG2 THR A 111      25.395  16.393  16.708  1.00  3.39           H  
ATOM   1637 2HG2 THR A 111      25.089  14.710  16.221  1.00  3.39           H  
ATOM   1638 3HG2 THR A 111      25.240  15.979  14.988  1.00  3.39           H  
ATOM   1639  N   THR A 112      20.727  16.301  15.687  1.00  2.75           N  
ATOM   1640  CA  THR A 112      19.300  16.443  15.931  1.00  2.75           C  
ATOM   1641  C   THR A 112      18.561  16.834  14.654  1.00  2.75           C  
ATOM   1642  O   THR A 112      18.075  17.958  14.504  1.00  2.75           O  
ATOM   1643  CB  THR A 112      19.042  17.411  17.083  1.00  2.75           C  
ATOM   1644  OG1 THR A 112      19.695  18.660  16.827  1.00  2.75           O  
ATOM   1645  CG2 THR A 112      19.601  16.788  18.372  1.00  2.75           C  
ATOM   1646  H   THR A 112      21.369  17.061  15.868  1.00  2.75           H  
ATOM   1647  HA  THR A 112      18.914  15.480  16.252  1.00  2.75           H  
ATOM   1648  HB  THR A 112      17.971  17.583  17.188  1.00  2.75           H  
ATOM   1649  HG1 THR A 112      19.343  19.040  16.018  1.00  2.75           H  
ATOM   1650 1HG2 THR A 112      19.427  17.461  19.211  1.00  2.75           H  
ATOM   1651 2HG2 THR A 112      19.100  15.838  18.557  1.00  2.75           H  
ATOM   1652 3HG2 THR A 112      20.673  16.617  18.259  1.00  2.75           H  
ATOM   1653  N   GLY A 113      18.541  15.890  13.721  1.00  2.17           N  
ATOM   1654  CA  GLY A 113      17.954  16.072  12.406  1.00  2.17           C  
ATOM   1655  C   GLY A 113      16.451  15.836  12.464  1.00  2.17           C  
ATOM   1656  O   GLY A 113      15.892  15.708  13.553  1.00  2.17           O  
ATOM   1657  H   GLY A 113      18.993  15.010  13.968  1.00  2.17           H  
ATOM   1658 1HA  GLY A 113      18.165  17.085  12.064  1.00  2.17           H  
ATOM   1659 2HA  GLY A 113      18.421  15.378  11.709  1.00  2.17           H  
ATOM   1660  N   PRO A 114      15.764  15.855  11.309  1.00  1.68           N  
ATOM   1661  CA  PRO A 114      14.330  15.663  11.147  1.00  1.68           C  
ATOM   1662  C   PRO A 114      13.775  14.404  11.803  1.00  1.68           C  
ATOM   1663  O   PRO A 114      12.635  14.410  12.257  1.00  1.68           O  
ATOM   1664  CB  PRO A 114      14.187  15.591   9.626  1.00  1.68           C  
ATOM   1665  CG  PRO A 114      15.335  16.420   9.099  1.00  1.68           C  
ATOM   1666  CD  PRO A 114      16.478  16.136  10.041  1.00  1.68           C  
ATOM   1667  HA  PRO A 114      13.811  16.552  11.539  1.00  1.68           H  
ATOM   1668 1HB  PRO A 114      14.221  14.536   9.292  1.00  1.68           H  
ATOM   1669 2HB  PRO A 114      13.203  15.978   9.324  1.00  1.68           H  
ATOM   1670 1HG  PRO A 114      15.570  16.130   8.059  1.00  1.68           H  
ATOM   1671 2HG  PRO A 114      15.062  17.484   9.074  1.00  1.68           H  
ATOM   1672 1HD  PRO A 114      17.051  15.267   9.698  1.00  1.68           H  
ATOM   1673 2HD  PRO A 114      17.095  17.038  10.106  1.00  1.68           H  
ATOM   1674  N   TYR A 115      14.579  13.337  11.868  1.00  1.31           N  
ATOM   1675  CA  TYR A 115      14.139  12.077  12.465  1.00  1.31           C  
ATOM   1676  C   TYR A 115      12.765  11.646  12.015  1.00  1.31           C  
ATOM   1677  O   TYR A 115      11.761  11.733  12.735  1.00  1.31           O  
ATOM   1678  CB  TYR A 115      14.391  12.055  13.929  1.00  1.31           C  
ATOM   1679  CG  TYR A 115      15.847  11.978  14.090  1.00  1.31           C  
ATOM   1680  CD1 TYR A 115      16.528  12.883  14.779  1.00  1.31           C  
ATOM   1681  CD2 TYR A 115      16.510  10.931  13.466  1.00  1.31           C  
ATOM   1682  CE1 TYR A 115      17.880  12.759  14.870  1.00  1.31           C  
ATOM   1683  CE2 TYR A 115      17.865  10.793  13.557  1.00  1.31           C  
ATOM   1684  CZ  TYR A 115      18.557  11.715  14.266  1.00  1.31           C  
ATOM   1685  OH  TYR A 115      19.923  11.624  14.396  1.00  1.31           O  
ATOM   1686  H   TYR A 115      15.509  13.399  11.493  1.00  1.31           H  
ATOM   1687  HA  TYR A 115      14.803  11.306  12.091  1.00  1.31           H  
ATOM   1688 1HB  TYR A 115      14.007  12.950  14.420  1.00  1.31           H  
ATOM   1689 2HB  TYR A 115      13.951  11.182  14.355  1.00  1.31           H  
ATOM   1690  HD1 TYR A 115      16.014  13.713  15.265  1.00  1.31           H  
ATOM   1691  HD2 TYR A 115      15.934  10.208  12.899  1.00  1.31           H  
ATOM   1692  HE1 TYR A 115      18.413  13.482  15.430  1.00  1.31           H  
ATOM   1693  HE2 TYR A 115      18.373   9.959  13.067  1.00  1.31           H  
ATOM   1694  HH  TYR A 115      20.276  12.494  14.667  1.00  1.31           H  
ATOM   1695  N   ASP A 116      12.752  11.182  10.775  1.00  1.05           N  
ATOM   1696  CA  ASP A 116      11.568  10.851  10.022  1.00  1.05           C  
ATOM   1697  C   ASP A 116      10.986   9.521  10.493  1.00  1.05           C  
ATOM   1698  O   ASP A 116       9.767   9.330  10.453  1.00  1.05           O  
ATOM   1699  CB  ASP A 116      11.967  10.780   8.539  1.00  1.05           C  
ATOM   1700  CG  ASP A 116      12.365  12.177   7.940  1.00  1.05           C  
ATOM   1701  OD1 ASP A 116      11.574  13.090   8.032  1.00  1.05           O  
ATOM   1702  OD2 ASP A 116      13.467  12.324   7.398  1.00  1.05           O  
ATOM   1703  H   ASP A 116      13.653  11.042  10.333  1.00  1.05           H  
ATOM   1704  HA  ASP A 116      10.825  11.635  10.171  1.00  1.05           H  
ATOM   1705 1HB  ASP A 116      12.809  10.093   8.429  1.00  1.05           H  
ATOM   1706 2HB  ASP A 116      11.137  10.367   7.963  1.00  1.05           H  
ATOM   1707  N   TYR A 117      11.846   8.609  10.963  1.00  0.87           N  
ATOM   1708  CA  TYR A 117      11.332   7.332  11.456  1.00  0.87           C  
ATOM   1709  C   TYR A 117      11.940   6.997  12.811  1.00  0.87           C  
ATOM   1710  O   TYR A 117      13.111   7.276  13.058  1.00  0.87           O  
ATOM   1711  CB  TYR A 117      11.628   6.203  10.484  1.00  0.87           C  
ATOM   1712  CG  TYR A 117      11.169   6.498   9.095  1.00  0.87           C  
ATOM   1713  CD1 TYR A 117      12.081   6.962   8.149  1.00  0.87           C  
ATOM   1714  CD2 TYR A 117       9.838   6.364   8.764  1.00  0.87           C  
ATOM   1715  CE1 TYR A 117      11.651   7.256   6.878  1.00  0.87           C  
ATOM   1716  CE2 TYR A 117       9.412   6.672   7.492  1.00  0.87           C  
ATOM   1717  CZ  TYR A 117      10.314   7.111   6.552  1.00  0.87           C  
ATOM   1718  OH  TYR A 117       9.887   7.410   5.279  1.00  0.87           O  
ATOM   1719  H   TYR A 117      12.842   8.822  10.962  1.00  0.87           H  
ATOM   1720  HA  TYR A 117      10.254   7.410  11.592  1.00  0.87           H  
ATOM   1721 1HB  TYR A 117      12.689   5.998  10.464  1.00  0.87           H  
ATOM   1722 2HB  TYR A 117      11.118   5.304  10.819  1.00  0.87           H  
ATOM   1723  HD1 TYR A 117      13.131   7.084   8.410  1.00  0.87           H  
ATOM   1724  HD2 TYR A 117       9.124   6.017   9.511  1.00  0.87           H  
ATOM   1725  HE1 TYR A 117      12.347   7.604   6.134  1.00  0.87           H  
ATOM   1726  HE2 TYR A 117       8.360   6.566   7.229  1.00  0.87           H  
ATOM   1727  HH  TYR A 117       8.938   7.269   5.218  1.00  0.87           H  
ATOM   1728  N   TRP A 118      11.148   6.365  13.677  1.00  0.76           N  
ATOM   1729  CA  TRP A 118      11.609   5.940  15.005  1.00  0.76           C  
ATOM   1730  C   TRP A 118      11.317   4.474  15.237  1.00  0.76           C  
ATOM   1731  O   TRP A 118      10.293   3.963  14.775  1.00  0.76           O  
ATOM   1732  CB  TRP A 118      10.921   6.783  16.081  1.00  0.76           C  
ATOM   1733  CG  TRP A 118      11.345   8.209  16.017  1.00  0.76           C  
ATOM   1734  CD1 TRP A 118      10.907   9.158  15.137  1.00  0.76           C  
ATOM   1735  CD2 TRP A 118      12.274   8.870  16.889  1.00  0.76           C  
ATOM   1736  NE1 TRP A 118      11.526  10.339  15.372  1.00  0.76           N  
ATOM   1737  CE2 TRP A 118      12.367  10.191  16.453  1.00  0.76           C  
ATOM   1738  CE3 TRP A 118      13.031   8.450  17.989  1.00  0.76           C  
ATOM   1739  CZ2 TRP A 118      13.192  11.102  17.068  1.00  0.76           C  
ATOM   1740  CZ3 TRP A 118      13.853   9.365  18.605  1.00  0.76           C  
ATOM   1741  CH2 TRP A 118      13.929  10.663  18.149  1.00  0.76           C  
ATOM   1742  H   TRP A 118      10.193   6.171  13.410  1.00  0.76           H  
ATOM   1743  HA  TRP A 118      12.683   6.090  15.073  1.00  0.76           H  
ATOM   1744 1HB  TRP A 118       9.840   6.729  15.960  1.00  0.76           H  
ATOM   1745 2HB  TRP A 118      11.167   6.385  17.068  1.00  0.76           H  
ATOM   1746  HD1 TRP A 118      10.187   8.988  14.338  1.00  0.76           H  
ATOM   1747  HE1 TRP A 118      11.375  11.189  14.797  1.00  0.76           H  
ATOM   1748  HE3 TRP A 118      12.972   7.420  18.340  1.00  0.76           H  
ATOM   1749  HZ2 TRP A 118      13.270  12.136  16.730  1.00  0.76           H  
ATOM   1750  HZ3 TRP A 118      14.439   9.032  19.455  1.00  0.76           H  
ATOM   1751  HH2 TRP A 118      14.583  11.368  18.654  1.00  0.76           H  
ATOM   1752  N   GLY A 119      12.196   3.811  15.977  1.00  0.70           N  
ATOM   1753  CA  GLY A 119      11.990   2.411  16.294  1.00  0.70           C  
ATOM   1754  C   GLY A 119      11.213   2.154  17.572  1.00  0.70           C  
ATOM   1755  O   GLY A 119      10.807   3.071  18.286  1.00  0.70           O  
ATOM   1756  H   GLY A 119      13.044   4.284  16.292  1.00  0.70           H  
ATOM   1757 1HA  GLY A 119      11.458   1.944  15.470  1.00  0.70           H  
ATOM   1758 2HA  GLY A 119      12.960   1.918  16.363  1.00  0.70           H  
ATOM   1759  N   GLN A 120      11.053   0.864  17.858  1.00  0.66           N  
ATOM   1760  CA  GLN A 120      10.343   0.379  19.052  1.00  0.66           C  
ATOM   1761  C   GLN A 120      10.951   0.809  20.396  1.00  0.66           C  
ATOM   1762  O   GLN A 120      10.225   1.075  21.356  1.00  0.66           O  
ATOM   1763  CB  GLN A 120      10.240  -1.150  19.029  1.00  0.66           C  
ATOM   1764  CG  GLN A 120       9.475  -1.710  20.225  1.00  0.66           C  
ATOM   1765  CD  GLN A 120       9.229  -3.236  20.198  1.00  0.66           C  
ATOM   1766  OE1 GLN A 120       9.891  -4.049  19.527  1.00  0.66           O  
ATOM   1767  NE2 GLN A 120       8.221  -3.640  20.969  1.00  0.66           N  
ATOM   1768  H   GLN A 120      11.422   0.212  17.164  1.00  0.66           H  
ATOM   1769  HA  GLN A 120       9.332   0.781  19.014  1.00  0.66           H  
ATOM   1770 1HB  GLN A 120       9.744  -1.474  18.115  1.00  0.66           H  
ATOM   1771 2HB  GLN A 120      11.242  -1.583  19.036  1.00  0.66           H  
ATOM   1772 1HG  GLN A 120      10.055  -1.483  21.125  1.00  0.66           H  
ATOM   1773 2HG  GLN A 120       8.507  -1.213  20.279  1.00  0.66           H  
ATOM   1774 1HE2 GLN A 120       7.985  -4.611  21.016  1.00  0.66           H  
ATOM   1775 2HE2 GLN A 120       7.699  -2.973  21.501  1.00  0.66           H  
ATOM   1776  N   GLY A 121      12.275   0.848  20.462  1.00  0.63           N  
ATOM   1777  CA  GLY A 121      13.009   1.196  21.677  1.00  0.63           C  
ATOM   1778  C   GLY A 121      13.503  -0.022  22.464  1.00  0.63           C  
ATOM   1779  O   GLY A 121      12.864  -1.079  22.466  1.00  0.63           O  
ATOM   1780  H   GLY A 121      12.816   0.650  19.630  1.00  0.63           H  
ATOM   1781 1HA  GLY A 121      13.857   1.807  21.391  1.00  0.63           H  
ATOM   1782 2HA  GLY A 121      12.386   1.810  22.320  1.00  0.63           H  
ATOM   1783  N   THR A 122      14.641   0.152  23.151  1.00  0.61           N  
ATOM   1784  CA  THR A 122      15.268  -0.895  23.966  1.00  0.61           C  
ATOM   1785  C   THR A 122      15.518  -0.439  25.399  1.00  0.61           C  
ATOM   1786  O   THR A 122      16.092   0.624  25.641  1.00  0.61           O  
ATOM   1787  CB  THR A 122      16.608  -1.344  23.353  1.00  0.61           C  
ATOM   1788  OG1 THR A 122      16.378  -1.865  22.052  1.00  0.61           O  
ATOM   1789  CG2 THR A 122      17.282  -2.405  24.194  1.00  0.61           C  
ATOM   1790  H   THR A 122      15.088   1.062  23.071  1.00  0.61           H  
ATOM   1791  HA  THR A 122      14.600  -1.754  23.999  1.00  0.61           H  
ATOM   1792  HB  THR A 122      17.273  -0.481  23.271  1.00  0.61           H  
ATOM   1793  HG1 THR A 122      16.097  -1.146  21.461  1.00  0.61           H  
ATOM   1794 1HG2 THR A 122      18.211  -2.692  23.717  1.00  0.61           H  
ATOM   1795 2HG2 THR A 122      17.492  -2.021  25.191  1.00  0.61           H  
ATOM   1796 3HG2 THR A 122      16.637  -3.277  24.273  1.00  0.61           H  
ATOM   1797  N   GLN A 123      15.091  -1.246  26.361  1.00  0.61           N  
ATOM   1798  CA  GLN A 123      15.303  -0.879  27.754  1.00  0.61           C  
ATOM   1799  C   GLN A 123      16.671  -1.301  28.268  1.00  0.61           C  
ATOM   1800  O   GLN A 123      17.096  -2.449  28.073  1.00  0.61           O  
ATOM   1801  CB  GLN A 123      14.212  -1.464  28.651  1.00  0.61           C  
ATOM   1802  CG  GLN A 123      14.323  -1.037  30.106  1.00  0.61           C  
ATOM   1803  CD  GLN A 123      13.170  -1.531  30.945  1.00  0.61           C  
ATOM   1804  OE1 GLN A 123      12.361  -2.352  30.499  1.00  0.61           O  
ATOM   1805  NE2 GLN A 123      13.079  -1.033  32.170  1.00  0.61           N  
ATOM   1806  H   GLN A 123      14.622  -2.110  26.123  1.00  0.61           H  
ATOM   1807  HA  GLN A 123      15.250   0.204  27.833  1.00  0.61           H  
ATOM   1808 1HB  GLN A 123      13.234  -1.152  28.284  1.00  0.61           H  
ATOM   1809 2HB  GLN A 123      14.249  -2.552  28.613  1.00  0.61           H  
ATOM   1810 1HG  GLN A 123      15.242  -1.447  30.528  1.00  0.61           H  
ATOM   1811 2HG  GLN A 123      14.349   0.054  30.155  1.00  0.61           H  
ATOM   1812 1HE2 GLN A 123      12.338  -1.327  32.777  1.00  0.61           H  
ATOM   1813 2HE2 GLN A 123      13.756  -0.370  32.491  1.00  0.61           H  
ATOM   1814  N   VAL A 124      17.331  -0.362  28.935  1.00  0.64           N  
ATOM   1815  CA  VAL A 124      18.607  -0.581  29.592  1.00  0.64           C  
ATOM   1816  C   VAL A 124      18.544  -0.256  31.066  1.00  0.64           C  
ATOM   1817  O   VAL A 124      18.127   0.840  31.456  1.00  0.64           O  
ATOM   1818  CB  VAL A 124      19.678   0.287  28.949  1.00  0.64           C  
ATOM   1819  CG1 VAL A 124      20.979   0.147  29.689  1.00  0.64           C  
ATOM   1820  CG2 VAL A 124      19.821  -0.125  27.487  1.00  0.64           C  
ATOM   1821  H   VAL A 124      16.939   0.580  28.980  1.00  0.64           H  
ATOM   1822  HA  VAL A 124      18.883  -1.631  29.480  1.00  0.64           H  
ATOM   1823  HB  VAL A 124      19.373   1.312  29.005  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 124      21.745   0.765  29.226  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 124      20.846   0.459  30.723  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 124      21.258  -0.874  29.667  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 124      20.556   0.492  27.009  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 124      20.127  -1.161  27.446  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 124      18.870  -0.003  26.969  1.00  0.64           H  
ATOM   1830  N   THR A 125      18.981  -1.201  31.881  1.00  0.70           N  
ATOM   1831  CA  THR A 125      19.024  -0.995  33.316  1.00  0.70           C  
ATOM   1832  C   THR A 125      20.432  -1.166  33.809  1.00  0.70           C  
ATOM   1833  O   THR A 125      21.076  -2.170  33.497  1.00  0.70           O  
ATOM   1834  CB  THR A 125      18.056  -1.944  34.063  1.00  0.70           C  
ATOM   1835  OG1 THR A 125      16.713  -1.681  33.638  1.00  0.70           O  
ATOM   1836  CG2 THR A 125      18.164  -1.748  35.573  1.00  0.70           C  
ATOM   1837  H   THR A 125      19.323  -2.078  31.480  1.00  0.70           H  
ATOM   1838  HA  THR A 125      18.743   0.021  33.537  1.00  0.70           H  
ATOM   1839  HB  THR A 125      18.309  -2.977  33.820  1.00  0.70           H  
ATOM   1840  HG1 THR A 125      16.506  -0.757  33.816  1.00  0.70           H  
ATOM   1841 1HG2 THR A 125      17.475  -2.427  36.076  1.00  0.70           H  
ATOM   1842 2HG2 THR A 125      19.181  -1.955  35.904  1.00  0.70           H  
ATOM   1843 3HG2 THR A 125      17.908  -0.718  35.823  1.00  0.70           H  
ATOM   1844  N   VAL A 126      20.918  -0.195  34.568  1.00  0.84           N  
ATOM   1845  CA  VAL A 126      22.258  -0.330  35.089  1.00  0.84           C  
ATOM   1846  C   VAL A 126      22.164  -0.440  36.613  1.00  0.84           C  
ATOM   1847  O   VAL A 126      21.632   0.456  37.275  1.00  0.84           O  
ATOM   1848  CB  VAL A 126      23.132   0.863  34.664  1.00  0.84           C  
ATOM   1849  CG1 VAL A 126      24.528   0.673  35.206  1.00  0.84           C  
ATOM   1850  CG2 VAL A 126      23.139   1.026  33.134  1.00  0.84           C  
ATOM   1851  H   VAL A 126      20.367   0.639  34.777  1.00  0.84           H  
ATOM   1852  HA  VAL A 126      22.698  -1.229  34.689  1.00  0.84           H  
ATOM   1853  HB  VAL A 126      22.724   1.766  35.095  1.00  0.84           H  
ATOM   1854 1HG1 VAL A 126      25.152   1.512  34.937  1.00  0.84           H  
ATOM   1855 2HG1 VAL A 126      24.465   0.591  36.268  1.00  0.84           H  
ATOM   1856 3HG1 VAL A 126      24.959  -0.236  34.796  1.00  0.84           H  
ATOM   1857 1HG2 VAL A 126      23.750   1.887  32.875  1.00  0.84           H  
ATOM   1858 2HG2 VAL A 126      23.540   0.152  32.670  1.00  0.84           H  
ATOM   1859 3HG2 VAL A 126      22.124   1.188  32.782  1.00  0.84           H  
ATOM   1860  N   SER A 127      22.622  -1.564  37.161  1.00  1.09           N  
ATOM   1861  CA  SER A 127      22.505  -1.820  38.601  1.00  1.09           C  
ATOM   1862  C   SER A 127      23.438  -2.894  39.119  1.00  1.09           C  
ATOM   1863  O   SER A 127      23.680  -3.902  38.465  1.00  1.09           O  
ATOM   1864  CB  SER A 127      21.090  -2.216  38.979  1.00  1.09           C  
ATOM   1865  OG  SER A 127      20.999  -2.504  40.366  1.00  1.09           O  
ATOM   1866  H   SER A 127      23.078  -2.236  36.541  1.00  1.09           H  
ATOM   1867  HA  SER A 127      22.750  -0.893  39.120  1.00  1.09           H  
ATOM   1868 1HB  SER A 127      20.409  -1.402  38.733  1.00  1.09           H  
ATOM   1869 2HB  SER A 127      20.779  -3.080  38.405  1.00  1.09           H  
ATOM   1870  HG  SER A 127      20.057  -2.452  40.577  1.00  1.09           H  
ATOM   1871  N   SER A 128      23.922  -2.685  40.337  1.00  1.51           N  
ATOM   1872  CA  SER A 128      24.793  -3.635  41.018  1.00  1.51           C  
ATOM   1873  C   SER A 128      24.024  -4.783  41.682  1.00  1.51           C  
ATOM   1874  O   SER A 128      24.632  -5.713  42.217  1.00  1.51           O  
ATOM   1875  CB  SER A 128      25.640  -2.906  42.044  1.00  1.51           C  
ATOM   1876  OG  SER A 128      24.845  -2.384  43.070  1.00  1.51           O  
ATOM   1877  H   SER A 128      23.664  -1.832  40.814  1.00  1.51           H  
ATOM   1878  HA  SER A 128      25.463  -4.068  40.275  1.00  1.51           H  
ATOM   1879 1HB  SER A 128      26.368  -3.599  42.464  1.00  1.51           H  
ATOM   1880 2HB  SER A 128      26.192  -2.103  41.558  1.00  1.51           H  
ATOM   1881  HG  SER A 128      24.338  -3.127  43.410  1.00  1.51           H  
ATOM   1882  N   GLY A 129      22.690  -4.701  41.693  1.00  2.17           N  
ATOM   1883  CA  GLY A 129      21.880  -5.728  42.347  1.00  2.17           C  
ATOM   1884  C   GLY A 129      21.982  -7.079  41.637  1.00  2.17           C  
ATOM   1885  O   GLY A 129      22.175  -7.151  40.423  1.00  2.17           O  
ATOM   1886  H   GLY A 129      22.223  -3.920  41.229  1.00  2.17           H  
ATOM   1887 1HA  GLY A 129      22.198  -5.833  43.384  1.00  2.17           H  
ATOM   1888 2HA  GLY A 129      20.839  -5.404  42.362  1.00  2.17           H  
ATOM   1889  N   GLY A 130      21.765  -8.171  42.378  1.00  3.13           N  
ATOM   1890  CA  GLY A 130      21.829  -9.535  41.821  1.00  3.13           C  
ATOM   1891  C   GLY A 130      20.584  -9.936  41.015  1.00  3.13           C  
ATOM   1892  O   GLY A 130      19.944 -10.949  41.297  1.00  3.13           O  
ATOM   1893  H   GLY A 130      21.581  -8.057  43.364  1.00  3.13           H  
ATOM   1894 1HA  GLY A 130      22.710  -9.616  41.184  1.00  3.13           H  
ATOM   1895 2HA  GLY A 130      21.971 -10.243  42.636  1.00  3.13           H  
ATOM   1896  N   GLY A 131      20.265  -9.118  40.020  1.00  4.35           N  
ATOM   1897  CA  GLY A 131      19.110  -9.264  39.145  1.00  4.35           C  
ATOM   1898  C   GLY A 131      17.997  -8.293  39.536  1.00  4.35           C  
ATOM   1899  O   GLY A 131      17.405  -8.410  40.608  1.00  4.35           O  
ATOM   1900  H   GLY A 131      20.893  -8.331  39.880  1.00  4.35           H  
ATOM   1901 1HA  GLY A 131      19.412  -9.089  38.115  1.00  4.35           H  
ATOM   1902 2HA  GLY A 131      18.741 -10.287  39.201  1.00  4.35           H  
ATOM   1903  N   SER A 132      17.711  -7.337  38.655  1.00  5.65           N  
ATOM   1904  CA  SER A 132      16.676  -6.332  38.897  1.00  5.65           C  
ATOM   1905  C   SER A 132      15.945  -5.920  37.619  1.00  5.65           C  
ATOM   1906  O   SER A 132      15.222  -4.928  37.610  1.00  5.65           O  
ATOM   1907  CB  SER A 132      17.278  -5.098  39.530  1.00  5.65           C  
ATOM   1908  OG  SER A 132      18.205  -4.501  38.668  1.00  5.65           O  
ATOM   1909  H   SER A 132      18.249  -7.288  37.806  1.00  5.65           H  
ATOM   1910  HA  SER A 132      15.940  -6.757  39.583  1.00  5.65           H  
ATOM   1911 1HB  SER A 132      16.482  -4.390  39.755  1.00  5.65           H  
ATOM   1912 2HB  SER A 132      17.763  -5.361  40.471  1.00  5.65           H  
ATOM   1913  HG  SER A 132      17.840  -4.628  37.787  1.00  5.65           H  
ATOM   1914  N   LEU A 133      16.179  -6.642  36.526  1.00  6.80           N  
ATOM   1915  CA  LEU A 133      15.600  -6.270  35.231  1.00  6.80           C  
ATOM   1916  C   LEU A 133      14.079  -6.487  35.177  1.00  6.80           C  
ATOM   1917  O   LEU A 133      13.355  -5.661  34.620  1.00  6.80           O  
ATOM   1918  CB  LEU A 133      16.269  -7.078  34.118  1.00  6.80           C  
ATOM   1919  CG  LEU A 133      15.919  -6.676  32.678  1.00  6.80           C  
ATOM   1920  CD1 LEU A 133      16.286  -5.187  32.454  1.00  6.80           C  
ATOM   1921  CD2 LEU A 133      16.708  -7.557  31.713  1.00  6.80           C  
ATOM   1922  H   LEU A 133      16.762  -7.460  36.591  1.00  6.80           H  
ATOM   1923  HA  LEU A 133      15.799  -5.213  35.061  1.00  6.80           H  
ATOM   1924 1HB  LEU A 133      17.317  -7.051  34.245  1.00  6.80           H  
ATOM   1925 2HB  LEU A 133      15.952  -8.115  34.230  1.00  6.80           H  
ATOM   1926  HG  LEU A 133      14.844  -6.803  32.509  1.00  6.80           H  
ATOM   1927 1HD1 LEU A 133      16.038  -4.897  31.431  1.00  6.80           H  
ATOM   1928 2HD1 LEU A 133      15.724  -4.561  33.149  1.00  6.80           H  
ATOM   1929 3HD1 LEU A 133      17.346  -5.037  32.615  1.00  6.80           H  
ATOM   1930 1HD2 LEU A 133      16.468  -7.279  30.686  1.00  6.80           H  
ATOM   1931 2HD2 LEU A 133      17.772  -7.423  31.887  1.00  6.80           H  
ATOM   1932 3HD2 LEU A 133      16.440  -8.601  31.879  1.00  6.80           H  
ATOM   1933  N   GLU A 134      13.629  -7.606  35.753  1.00  7.62           N  
ATOM   1934  CA  GLU A 134      12.227  -8.020  35.767  1.00  7.62           C  
ATOM   1935  C   GLU A 134      11.681  -8.163  34.349  1.00  7.62           C  
ATOM   1936  O   GLU A 134      12.313  -8.819  33.519  1.00  7.62           O  
ATOM   1937  OXT GLU A 134      10.483  -7.958  34.161  1.00  7.62           O  
ATOM   1938  CB  GLU A 134      11.376  -7.036  36.586  1.00  7.62           C  
ATOM   1939  CG  GLU A 134      11.710  -6.995  38.092  1.00  7.62           C  
ATOM   1940  CD  GLU A 134      11.340  -8.266  38.839  1.00  7.62           C  
ATOM   1941  OE1 GLU A 134      10.222  -8.709  38.709  1.00  7.62           O  
ATOM   1942  OE2 GLU A 134      12.176  -8.783  39.543  1.00  7.62           O  
ATOM   1943  H   GLU A 134      14.303  -8.206  36.199  1.00  7.62           H  
ATOM   1944  HA  GLU A 134      12.166  -8.996  36.248  1.00  7.62           H  
ATOM   1945 1HB  GLU A 134      11.479  -6.027  36.198  1.00  7.62           H  
ATOM   1946 2HB  GLU A 134      10.326  -7.309  36.493  1.00  7.62           H  
ATOM   1947 1HG  GLU A 134      12.783  -6.823  38.207  1.00  7.62           H  
ATOM   1948 2HG  GLU A 134      11.188  -6.153  38.543  1.00  7.62           H  
TER    1949
ENDMDL

REMARK ID 625224 MODEL 5 2024-07-13_00000101_3_19
PFRMAT TS
TARGET 2024-07-13_00000101_3_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.250  -0.993   1.949  1.00  5.51           N  
ATOM      2  CA  MET A   1       0.866  -0.235   1.386  1.00  5.51           C  
ATOM      3  C   MET A   1       0.364   1.021   0.687  1.00  5.51           C  
ATOM      4  O   MET A   1      -0.840   1.237   0.586  1.00  5.51           O  
ATOM      5  CB  MET A   1       1.644  -1.104   0.398  1.00  5.51           C  
ATOM      6  CG  MET A   1       2.217  -2.388   0.986  1.00  5.51           C  
ATOM      7  SD  MET A   1       3.463  -2.089   2.261  1.00  5.51           S  
ATOM      8  CE  MET A   1       4.845  -1.526   1.264  1.00  5.51           C  
ATOM      9 1H   MET A   1      -0.058  -1.982   1.881  1.00  5.51           H  
ATOM     10 2H   MET A   1      -0.376  -0.741   2.921  1.00  5.51           H  
ATOM     11 3H   MET A   1      -1.096  -0.780   1.437  1.00  5.51           H  
ATOM     12  HA  MET A   1       1.525   0.070   2.198  1.00  5.51           H  
ATOM     13 1HB  MET A   1       0.991  -1.380  -0.429  1.00  5.51           H  
ATOM     14 2HB  MET A   1       2.471  -0.536  -0.020  1.00  5.51           H  
ATOM     15 1HG  MET A   1       1.410  -2.975   1.424  1.00  5.51           H  
ATOM     16 2HG  MET A   1       2.673  -2.976   0.191  1.00  5.51           H  
ATOM     17 1HE  MET A   1       5.694  -1.302   1.912  1.00  5.51           H  
ATOM     18 2HE  MET A   1       5.126  -2.308   0.555  1.00  5.51           H  
ATOM     19 3HE  MET A   1       4.559  -0.628   0.717  1.00  5.51           H  
ATOM     20  N   GLY A   2       1.282   1.842   0.170  1.00  4.41           N  
ATOM     21  CA  GLY A   2       0.877   3.045  -0.568  1.00  4.41           C  
ATOM     22  C   GLY A   2       0.390   4.193   0.321  1.00  4.41           C  
ATOM     23  O   GLY A   2      -0.456   4.981  -0.094  1.00  4.41           O  
ATOM     24  H   GLY A   2       2.266   1.637   0.273  1.00  4.41           H  
ATOM     25 1HA  GLY A   2       1.718   3.391  -1.169  1.00  4.41           H  
ATOM     26 2HA  GLY A   2       0.088   2.779  -1.272  1.00  4.41           H  
ATOM     27  N   ALA A   3       0.910   4.273   1.553  1.00  3.28           N  
ATOM     28  CA  ALA A   3       0.495   5.295   2.528  1.00  3.28           C  
ATOM     29  C   ALA A   3      -1.005   5.198   2.778  1.00  3.28           C  
ATOM     30  O   ALA A   3      -1.713   6.198   2.851  1.00  3.28           O  
ATOM     31  CB  ALA A   3       0.857   6.698   2.056  1.00  3.28           C  
ATOM     32  H   ALA A   3       1.612   3.604   1.819  1.00  3.28           H  
ATOM     33  HA  ALA A   3       1.008   5.095   3.469  1.00  3.28           H  
ATOM     34 1HB  ALA A   3       0.552   7.416   2.816  1.00  3.28           H  
ATOM     35 2HB  ALA A   3       1.933   6.764   1.905  1.00  3.28           H  
ATOM     36 3HB  ALA A   3       0.350   6.933   1.126  1.00  3.28           H  
ATOM     37  N   GLN A   4      -1.458   3.964   2.930  1.00  2.34           N  
ATOM     38  CA  GLN A   4      -2.844   3.618   3.165  1.00  2.34           C  
ATOM     39  C   GLN A   4      -3.433   4.294   4.384  1.00  2.34           C  
ATOM     40  O   GLN A   4      -2.814   4.352   5.448  1.00  2.34           O  
ATOM     41  CB  GLN A   4      -2.971   2.108   3.300  1.00  2.34           C  
ATOM     42  CG  GLN A   4      -4.374   1.585   3.454  1.00  2.34           C  
ATOM     43  CD  GLN A   4      -4.383   0.071   3.464  1.00  2.34           C  
ATOM     44  OE1 GLN A   4      -3.318  -0.573   3.472  1.00  2.34           O  
ATOM     45  NE2 GLN A   4      -5.574  -0.514   3.461  1.00  2.34           N  
ATOM     46  H   GLN A   4      -0.792   3.216   2.849  1.00  2.34           H  
ATOM     47  HA  GLN A   4      -3.422   3.938   2.295  1.00  2.34           H  
ATOM     48 1HB  GLN A   4      -2.544   1.637   2.422  1.00  2.34           H  
ATOM     49 2HB  GLN A   4      -2.397   1.777   4.164  1.00  2.34           H  
ATOM     50 1HG  GLN A   4      -4.794   1.940   4.399  1.00  2.34           H  
ATOM     51 2HG  GLN A   4      -4.980   1.932   2.618  1.00  2.34           H  
ATOM     52 1HE2 GLN A   4      -5.645  -1.513   3.467  1.00  2.34           H  
ATOM     53 2HE2 GLN A   4      -6.403   0.046   3.458  1.00  2.34           H  
ATOM     54  N   VAL A   5      -4.638   4.792   4.199  1.00  1.66           N  
ATOM     55  CA  VAL A   5      -5.413   5.477   5.210  1.00  1.66           C  
ATOM     56  C   VAL A   5      -5.984   4.618   6.314  1.00  1.66           C  
ATOM     57  O   VAL A   5      -6.513   3.529   6.074  1.00  1.66           O  
ATOM     58  CB  VAL A   5      -6.551   6.226   4.547  1.00  1.66           C  
ATOM     59  CG1 VAL A   5      -7.485   6.789   5.593  1.00  1.66           C  
ATOM     60  CG2 VAL A   5      -5.948   7.287   3.661  1.00  1.66           C  
ATOM     61  H   VAL A   5      -5.047   4.704   3.281  1.00  1.66           H  
ATOM     62  HA  VAL A   5      -4.755   6.210   5.672  1.00  1.66           H  
ATOM     63  HB  VAL A   5      -7.105   5.576   3.963  1.00  1.66           H  
ATOM     64 1HG1 VAL A   5      -8.294   7.333   5.108  1.00  1.66           H  
ATOM     65 2HG1 VAL A   5      -7.914   5.983   6.176  1.00  1.66           H  
ATOM     66 3HG1 VAL A   5      -6.932   7.434   6.245  1.00  1.66           H  
ATOM     67 1HG2 VAL A   5      -6.738   7.845   3.161  1.00  1.66           H  
ATOM     68 2HG2 VAL A   5      -5.350   7.950   4.255  1.00  1.66           H  
ATOM     69 3HG2 VAL A   5      -5.308   6.815   2.919  1.00  1.66           H  
ATOM     70  N   GLN A   6      -5.851   5.130   7.532  1.00  1.22           N  
ATOM     71  CA  GLN A   6      -6.382   4.492   8.716  1.00  1.22           C  
ATOM     72  C   GLN A   6      -7.285   5.439   9.497  1.00  1.22           C  
ATOM     73  O   GLN A   6      -6.946   6.604   9.742  1.00  1.22           O  
ATOM     74  CB  GLN A   6      -5.250   4.008   9.624  1.00  1.22           C  
ATOM     75  CG  GLN A   6      -5.727   3.290  10.883  1.00  1.22           C  
ATOM     76  CD  GLN A   6      -4.580   2.748  11.711  1.00  1.22           C  
ATOM     77  OE1 GLN A   6      -3.451   3.246  11.648  1.00  1.22           O  
ATOM     78  NE2 GLN A   6      -4.860   1.717  12.500  1.00  1.22           N  
ATOM     79  H   GLN A   6      -5.376   6.029   7.620  1.00  1.22           H  
ATOM     80  HA  GLN A   6      -6.981   3.634   8.409  1.00  1.22           H  
ATOM     81 1HB  GLN A   6      -4.608   3.326   9.065  1.00  1.22           H  
ATOM     82 2HB  GLN A   6      -4.639   4.859   9.925  1.00  1.22           H  
ATOM     83 1HG  GLN A   6      -6.289   3.991  11.504  1.00  1.22           H  
ATOM     84 2HG  GLN A   6      -6.367   2.458  10.594  1.00  1.22           H  
ATOM     85 1HE2 GLN A   6      -4.147   1.317  13.075  1.00  1.22           H  
ATOM     86 2HE2 GLN A   6      -5.790   1.347  12.526  1.00  1.22           H  
ATOM     87  N   LEU A   7      -8.454   4.935   9.874  1.00  0.95           N  
ATOM     88  CA  LEU A   7      -9.370   5.680  10.726  1.00  0.95           C  
ATOM     89  C   LEU A   7      -9.566   4.883  12.025  1.00  0.95           C  
ATOM     90  O   LEU A   7      -9.768   3.658  11.985  1.00  0.95           O  
ATOM     91  CB  LEU A   7     -10.715   5.924  10.013  1.00  0.95           C  
ATOM     92  CG  LEU A   7     -10.708   6.737   8.719  1.00  0.95           C  
ATOM     93  CD1 LEU A   7     -12.111   6.773   8.150  1.00  0.95           C  
ATOM     94  CD2 LEU A   7     -10.235   8.085   9.002  1.00  0.95           C  
ATOM     95  H   LEU A   7      -8.693   3.995   9.591  1.00  0.95           H  
ATOM     96  HA  LEU A   7      -8.929   6.643  10.977  1.00  0.95           H  
ATOM     97 1HB  LEU A   7     -11.091   4.988   9.719  1.00  0.95           H  
ATOM     98 2HB  LEU A   7     -11.417   6.387  10.710  1.00  0.95           H  
ATOM     99  HG  LEU A   7     -10.058   6.264   7.983  1.00  0.95           H  
ATOM    100 1HD1 LEU A   7     -12.112   7.342   7.231  1.00  0.95           H  
ATOM    101 2HD1 LEU A   7     -12.448   5.765   7.948  1.00  0.95           H  
ATOM    102 3HD1 LEU A   7     -12.787   7.242   8.868  1.00  0.95           H  
ATOM    103 1HD2 LEU A   7     -10.242   8.668   8.093  1.00  0.95           H  
ATOM    104 2HD2 LEU A   7     -10.889   8.547   9.743  1.00  0.95           H  
ATOM    105 3HD2 LEU A   7      -9.229   8.022   9.394  1.00  0.95           H  
ATOM    106  N   GLN A   8      -9.523   5.562  13.168  1.00  0.81           N  
ATOM    107  CA  GLN A   8      -9.688   4.873  14.455  1.00  0.81           C  
ATOM    108  C   GLN A   8     -10.600   5.601  15.410  1.00  0.81           C  
ATOM    109  O   GLN A   8     -10.370   6.768  15.746  1.00  0.81           O  
ATOM    110  CB  GLN A   8      -8.340   4.689  15.148  1.00  0.81           C  
ATOM    111  CG  GLN A   8      -8.421   4.044  16.553  1.00  0.81           C  
ATOM    112  CD  GLN A   8      -8.790   2.553  16.538  1.00  0.81           C  
ATOM    113  OE1 GLN A   8      -8.070   1.766  15.903  1.00  0.81           O  
ATOM    114  NE2 GLN A   8      -9.868   2.158  17.235  1.00  0.81           N  
ATOM    115  H   GLN A   8      -9.344   6.570  13.139  1.00  0.81           H  
ATOM    116  HA  GLN A   8     -10.127   3.892  14.270  1.00  0.81           H  
ATOM    117 1HB  GLN A   8      -7.695   4.064  14.528  1.00  0.81           H  
ATOM    118 2HB  GLN A   8      -7.852   5.658  15.253  1.00  0.81           H  
ATOM    119 1HG  GLN A   8      -7.450   4.143  17.033  1.00  0.81           H  
ATOM    120 2HG  GLN A   8      -9.175   4.568  17.143  1.00  0.81           H  
ATOM    121 1HE2 GLN A   8     -10.114   1.164  17.262  1.00  0.81           H  
ATOM    122 2HE2 GLN A   8     -10.447   2.834  17.756  1.00  0.81           H  
ATOM    123  N   GLU A   9     -11.629   4.904  15.874  1.00  0.74           N  
ATOM    124  CA  GLU A   9     -12.560   5.531  16.776  1.00  0.74           C  
ATOM    125  C   GLU A   9     -12.363   5.183  18.247  1.00  0.74           C  
ATOM    126  O   GLU A   9     -11.779   4.148  18.607  1.00  0.74           O  
ATOM    127  CB  GLU A   9     -13.951   5.188  16.332  1.00  0.74           C  
ATOM    128  CG  GLU A   9     -14.200   5.686  15.008  1.00  0.74           C  
ATOM    129  CD  GLU A   9     -15.383   5.228  14.513  1.00  0.74           C  
ATOM    130  OE1 GLU A   9     -16.372   5.273  15.185  1.00  0.74           O  
ATOM    131  OE2 GLU A   9     -15.331   4.736  13.427  1.00  0.74           O  
ATOM    132  H   GLU A   9     -11.823   3.949  15.564  1.00  0.74           H  
ATOM    133  HA  GLU A   9     -12.436   6.593  16.672  1.00  0.74           H  
ATOM    134 1HB  GLU A   9     -14.124   4.124  16.383  1.00  0.74           H  
ATOM    135 2HB  GLU A   9     -14.666   5.676  16.994  1.00  0.74           H  
ATOM    136 1HG  GLU A   9     -14.228   6.765  15.048  1.00  0.74           H  
ATOM    137 2HG  GLU A   9     -13.393   5.387  14.345  1.00  0.74           H  
ATOM    138  N   SER A  10     -12.872   6.077  19.090  1.00  0.72           N  
ATOM    139  CA  SER A  10     -12.878   5.913  20.535  1.00  0.72           C  
ATOM    140  C   SER A  10     -14.068   6.612  21.200  1.00  0.72           C  
ATOM    141  O   SER A  10     -14.753   7.442  20.591  1.00  0.72           O  
ATOM    142  CB  SER A  10     -11.590   6.460  21.097  1.00  0.72           C  
ATOM    143  OG  SER A  10     -11.504   7.848  20.913  1.00  0.72           O  
ATOM    144  H   SER A  10     -13.237   6.936  18.688  1.00  0.72           H  
ATOM    145  HA  SER A  10     -12.943   4.847  20.757  1.00  0.72           H  
ATOM    146 1HB  SER A  10     -11.527   6.227  22.158  1.00  0.72           H  
ATOM    147 2HB  SER A  10     -10.747   5.973  20.605  1.00  0.72           H  
ATOM    148  HG  SER A  10     -11.545   7.994  19.956  1.00  0.72           H  
ATOM    149  N   GLY A  11     -14.285   6.304  22.482  1.00  0.73           N  
ATOM    150  CA  GLY A  11     -15.382   6.917  23.232  1.00  0.73           C  
ATOM    151  C   GLY A  11     -16.596   5.998  23.292  1.00  0.73           C  
ATOM    152  O   GLY A  11     -16.455   4.782  23.419  1.00  0.73           O  
ATOM    153  H   GLY A  11     -13.695   5.623  22.933  1.00  0.73           H  
ATOM    154 1HA  GLY A  11     -15.047   7.146  24.244  1.00  0.73           H  
ATOM    155 2HA  GLY A  11     -15.665   7.863  22.770  1.00  0.73           H  
ATOM    156  N   GLY A  12     -17.779   6.592  23.255  1.00  0.75           N  
ATOM    157  CA  GLY A  12     -19.049   5.861  23.374  1.00  0.75           C  
ATOM    158  C   GLY A  12     -19.224   5.137  24.706  1.00  0.75           C  
ATOM    159  O   GLY A  12     -18.988   5.729  25.760  1.00  0.75           O  
ATOM    160  H   GLY A  12     -17.794   7.607  23.129  1.00  0.75           H  
ATOM    161 1HA  GLY A  12     -19.867   6.559  23.223  1.00  0.75           H  
ATOM    162 2HA  GLY A  12     -19.111   5.135  22.568  1.00  0.75           H  
ATOM    163  N   GLY A  13     -19.605   3.849  24.669  1.00  0.78           N  
ATOM    164  CA  GLY A  13     -19.816   3.082  25.896  1.00  0.78           C  
ATOM    165  C   GLY A  13     -21.271   3.094  26.380  1.00  0.78           C  
ATOM    166  O   GLY A  13     -22.192   3.386  25.612  1.00  0.78           O  
ATOM    167  H   GLY A  13     -19.757   3.363  23.784  1.00  0.78           H  
ATOM    168 1HA  GLY A  13     -19.507   2.050  25.719  1.00  0.78           H  
ATOM    169 2HA  GLY A  13     -19.168   3.471  26.682  1.00  0.78           H  
ATOM    170  N   LEU A  14     -21.469   2.707  27.644  1.00  0.81           N  
ATOM    171  CA  LEU A  14     -22.797   2.554  28.252  1.00  0.81           C  
ATOM    172  C   LEU A  14     -23.291   3.834  28.931  1.00  0.81           C  
ATOM    173  O   LEU A  14     -22.617   4.393  29.805  1.00  0.81           O  
ATOM    174  CB  LEU A  14     -22.797   1.371  29.234  1.00  0.81           C  
ATOM    175  CG  LEU A  14     -24.109   1.128  30.036  1.00  0.81           C  
ATOM    176  CD1 LEU A  14     -25.260   0.780  29.101  1.00  0.81           C  
ATOM    177  CD2 LEU A  14     -23.882  -0.031  31.011  1.00  0.81           C  
ATOM    178  H   LEU A  14     -20.655   2.501  28.214  1.00  0.81           H  
ATOM    179  HA  LEU A  14     -23.494   2.311  27.460  1.00  0.81           H  
ATOM    180 1HB  LEU A  14     -22.584   0.463  28.675  1.00  0.81           H  
ATOM    181 2HB  LEU A  14     -21.988   1.519  29.955  1.00  0.81           H  
ATOM    182  HG  LEU A  14     -24.375   2.034  30.586  1.00  0.81           H  
ATOM    183 1HD1 LEU A  14     -26.156   0.618  29.691  1.00  0.81           H  
ATOM    184 2HD1 LEU A  14     -25.428   1.597  28.413  1.00  0.81           H  
ATOM    185 3HD1 LEU A  14     -25.025  -0.115  28.551  1.00  0.81           H  
ATOM    186 1HD2 LEU A  14     -24.796  -0.201  31.582  1.00  0.81           H  
ATOM    187 2HD2 LEU A  14     -23.633  -0.920  30.451  1.00  0.81           H  
ATOM    188 3HD2 LEU A  14     -23.067   0.214  31.693  1.00  0.81           H  
ATOM    189  N   VAL A  15     -24.463   4.290  28.503  1.00  0.82           N  
ATOM    190  CA  VAL A  15     -25.088   5.526  28.967  1.00  0.82           C  
ATOM    191  C   VAL A  15     -26.589   5.332  29.208  1.00  0.82           C  
ATOM    192  O   VAL A  15     -27.232   4.531  28.534  1.00  0.82           O  
ATOM    193  CB  VAL A  15     -24.864   6.603  27.904  1.00  0.82           C  
ATOM    194  CG1 VAL A  15     -25.592   6.196  26.704  1.00  0.82           C  
ATOM    195  CG2 VAL A  15     -25.302   7.990  28.360  1.00  0.82           C  
ATOM    196  H   VAL A  15     -24.928   3.750  27.766  1.00  0.82           H  
ATOM    197  HA  VAL A  15     -24.613   5.832  29.900  1.00  0.82           H  
ATOM    198  HB  VAL A  15     -23.819   6.626  27.664  1.00  0.82           H  
ATOM    199 1HG1 VAL A  15     -25.413   6.903  25.945  1.00  0.82           H  
ATOM    200 2HG1 VAL A  15     -25.244   5.215  26.380  1.00  0.82           H  
ATOM    201 3HG1 VAL A  15     -26.655   6.158  26.928  1.00  0.82           H  
ATOM    202 1HG2 VAL A  15     -25.106   8.706  27.565  1.00  0.82           H  
ATOM    203 2HG2 VAL A  15     -26.355   8.000  28.585  1.00  0.82           H  
ATOM    204 3HG2 VAL A  15     -24.737   8.275  29.246  1.00  0.82           H  
ATOM    205  N   GLN A  16     -27.162   6.027  30.173  1.00  0.81           N  
ATOM    206  CA  GLN A  16     -28.603   5.927  30.370  1.00  0.81           C  
ATOM    207  C   GLN A  16     -29.353   6.798  29.342  1.00  0.81           C  
ATOM    208  O   GLN A  16     -28.801   7.814  28.908  1.00  0.81           O  
ATOM    209  CB  GLN A  16     -28.980   6.358  31.782  1.00  0.81           C  
ATOM    210  CG  GLN A  16     -28.435   5.460  32.881  1.00  0.81           C  
ATOM    211  CD  GLN A  16     -28.915   5.888  34.252  1.00  0.81           C  
ATOM    212  OE1 GLN A  16     -29.163   7.073  34.492  1.00  0.81           O  
ATOM    213  NE2 GLN A  16     -29.048   4.933  35.165  1.00  0.81           N  
ATOM    214  H   GLN A  16     -26.607   6.648  30.748  1.00  0.81           H  
ATOM    215  HA  GLN A  16     -28.868   4.888  30.252  1.00  0.81           H  
ATOM    216 1HB  GLN A  16     -28.603   7.365  31.957  1.00  0.81           H  
ATOM    217 2HB  GLN A  16     -30.062   6.401  31.885  1.00  0.81           H  
ATOM    218 1HG  GLN A  16     -28.765   4.435  32.701  1.00  0.81           H  
ATOM    219 2HG  GLN A  16     -27.346   5.504  32.870  1.00  0.81           H  
ATOM    220 1HE2 GLN A  16     -29.364   5.162  36.088  1.00  0.81           H  
ATOM    221 2HE2 GLN A  16     -28.826   3.983  34.932  1.00  0.81           H  
ATOM    222  N   PRO A  17     -30.596   6.455  28.942  1.00  0.79           N  
ATOM    223  CA  PRO A  17     -31.434   7.240  28.065  1.00  0.79           C  
ATOM    224  C   PRO A  17     -31.574   8.634  28.633  1.00  0.79           C  
ATOM    225  O   PRO A  17     -31.703   8.816  29.846  1.00  0.79           O  
ATOM    226  CB  PRO A  17     -32.770   6.493  28.102  1.00  0.79           C  
ATOM    227  CG  PRO A  17     -32.397   5.083  28.402  1.00  0.79           C  
ATOM    228  CD  PRO A  17     -31.199   5.194  29.336  1.00  0.79           C  
ATOM    229  HA  PRO A  17     -30.999   7.261  27.058  1.00  0.79           H  
ATOM    230 1HB  PRO A  17     -33.426   6.941  28.860  1.00  0.79           H  
ATOM    231 2HB  PRO A  17     -33.278   6.603  27.129  1.00  0.79           H  
ATOM    232 1HG  PRO A  17     -33.244   4.570  28.882  1.00  0.79           H  
ATOM    233 2HG  PRO A  17     -32.197   4.534  27.479  1.00  0.79           H  
ATOM    234 1HD  PRO A  17     -31.490   5.190  30.390  1.00  0.79           H  
ATOM    235 2HD  PRO A  17     -30.548   4.399  29.065  1.00  0.79           H  
ATOM    236  N   GLY A  18     -31.525   9.614  27.754  1.00  0.75           N  
ATOM    237  CA  GLY A  18     -31.617  11.015  28.111  1.00  0.75           C  
ATOM    238  C   GLY A  18     -30.233  11.616  28.357  1.00  0.75           C  
ATOM    239  O   GLY A  18     -30.089  12.838  28.424  1.00  0.75           O  
ATOM    240  H   GLY A  18     -31.429   9.372  26.773  1.00  0.75           H  
ATOM    241 1HA  GLY A  18     -32.117  11.558  27.309  1.00  0.75           H  
ATOM    242 2HA  GLY A  18     -32.228  11.123  29.007  1.00  0.75           H  
ATOM    243  N   GLY A  19     -29.211  10.759  28.451  1.00  0.71           N  
ATOM    244  CA  GLY A  19     -27.852  11.208  28.699  1.00  0.71           C  
ATOM    245  C   GLY A  19     -27.133  11.556  27.409  1.00  0.71           C  
ATOM    246  O   GLY A  19     -27.755  11.717  26.348  1.00  0.71           O  
ATOM    247  H   GLY A  19     -29.371   9.752  28.410  1.00  0.71           H  
ATOM    248 1HA  GLY A  19     -27.867  12.074  29.359  1.00  0.71           H  
ATOM    249 2HA  GLY A  19     -27.308  10.419  29.217  1.00  0.71           H  
ATOM    250  N   SER A  20     -25.810  11.653  27.488  1.00  0.67           N  
ATOM    251  CA  SER A  20     -25.041  12.042  26.318  1.00  0.67           C  
ATOM    252  C   SER A  20     -23.713  11.319  26.224  1.00  0.67           C  
ATOM    253  O   SER A  20     -23.144  10.896  27.235  1.00  0.67           O  
ATOM    254  CB  SER A  20     -24.791  13.540  26.374  1.00  0.67           C  
ATOM    255  OG  SER A  20     -24.012  13.881  27.494  1.00  0.67           O  
ATOM    256  H   SER A  20     -25.343  11.484  28.367  1.00  0.67           H  
ATOM    257  HA  SER A  20     -25.621  11.803  25.425  1.00  0.67           H  
ATOM    258 1HB  SER A  20     -24.285  13.855  25.463  1.00  0.67           H  
ATOM    259 2HB  SER A  20     -25.744  14.067  26.413  1.00  0.67           H  
ATOM    260  HG  SER A  20     -23.903  14.834  27.457  1.00  0.67           H  
ATOM    261  N   LEU A  21     -23.228  11.203  24.990  1.00  0.64           N  
ATOM    262  CA  LEU A  21     -21.940  10.594  24.672  1.00  0.64           C  
ATOM    263  C   LEU A  21     -21.168  11.308  23.587  1.00  0.64           C  
ATOM    264  O   LEU A  21     -21.752  11.900  22.679  1.00  0.64           O  
ATOM    265  CB  LEU A  21     -22.088   9.146  24.242  1.00  0.64           C  
ATOM    266  CG  LEU A  21     -22.532   8.160  25.296  1.00  0.64           C  
ATOM    267  CD1 LEU A  21     -22.803   6.873  24.638  1.00  0.64           C  
ATOM    268  CD2 LEU A  21     -21.452   8.024  26.331  1.00  0.64           C  
ATOM    269  H   LEU A  21     -23.802  11.586  24.235  1.00  0.64           H  
ATOM    270  HA  LEU A  21     -21.331  10.616  25.577  1.00  0.64           H  
ATOM    271 1HB  LEU A  21     -22.811   9.116  23.463  1.00  0.64           H  
ATOM    272 2HB  LEU A  21     -21.134   8.802  23.836  1.00  0.64           H  
ATOM    273  HG  LEU A  21     -23.442   8.493  25.769  1.00  0.64           H  
ATOM    274 1HD1 LEU A  21     -23.114   6.134  25.368  1.00  0.64           H  
ATOM    275 2HD1 LEU A  21     -23.588   7.019  23.904  1.00  0.64           H  
ATOM    276 3HD1 LEU A  21     -21.916   6.517  24.152  1.00  0.64           H  
ATOM    277 1HD2 LEU A  21     -21.740   7.304  27.091  1.00  0.64           H  
ATOM    278 2HD2 LEU A  21     -20.538   7.691  25.854  1.00  0.64           H  
ATOM    279 3HD2 LEU A  21     -21.280   8.993  26.801  1.00  0.64           H  
ATOM    280  N   ARG A  22     -19.850  11.230  23.658  1.00  0.62           N  
ATOM    281  CA  ARG A  22     -19.038  11.766  22.578  1.00  0.62           C  
ATOM    282  C   ARG A  22     -18.224  10.643  21.943  1.00  0.62           C  
ATOM    283  O   ARG A  22     -17.656   9.792  22.647  1.00  0.62           O  
ATOM    284  CB  ARG A  22     -18.099  12.872  23.058  1.00  0.62           C  
ATOM    285  CG  ARG A  22     -17.288  13.542  21.937  1.00  0.62           C  
ATOM    286  CD  ARG A  22     -16.434  14.657  22.426  1.00  0.62           C  
ATOM    287  NE  ARG A  22     -17.213  15.793  22.903  1.00  0.62           N  
ATOM    288  CZ  ARG A  22     -16.680  16.927  23.393  1.00  0.62           C  
ATOM    289  NH1 ARG A  22     -15.372  17.075  23.448  1.00  0.62           N  
ATOM    290  NH2 ARG A  22     -17.477  17.889  23.818  1.00  0.62           N  
ATOM    291  H   ARG A  22     -19.408  10.771  24.444  1.00  0.62           H  
ATOM    292  HA  ARG A  22     -19.688  12.183  21.812  1.00  0.62           H  
ATOM    293 1HB  ARG A  22     -18.666  13.638  23.567  1.00  0.62           H  
ATOM    294 2HB  ARG A  22     -17.389  12.464  23.774  1.00  0.62           H  
ATOM    295 1HG  ARG A  22     -16.640  12.810  21.457  1.00  0.62           H  
ATOM    296 2HG  ARG A  22     -17.984  13.944  21.194  1.00  0.62           H  
ATOM    297 1HD  ARG A  22     -15.817  14.300  23.248  1.00  0.62           H  
ATOM    298 2HD  ARG A  22     -15.794  15.003  21.618  1.00  0.62           H  
ATOM    299  HE  ARG A  22     -18.240  15.725  22.897  1.00  0.62           H  
ATOM    300 1HH1 ARG A  22     -14.768  16.334  23.126  1.00  0.62           H  
ATOM    301 2HH1 ARG A  22     -14.974  17.927  23.817  1.00  0.62           H  
ATOM    302 1HH2 ARG A  22     -18.485  17.756  23.773  1.00  0.62           H  
ATOM    303 2HH2 ARG A  22     -17.090  18.742  24.189  1.00  0.62           H  
ATOM    304  N   LEU A  23     -18.207  10.634  20.612  1.00  0.62           N  
ATOM    305  CA  LEU A  23     -17.405   9.693  19.846  1.00  0.62           C  
ATOM    306  C   LEU A  23     -16.287  10.501  19.182  1.00  0.62           C  
ATOM    307  O   LEU A  23     -16.494  11.651  18.790  1.00  0.62           O  
ATOM    308  CB  LEU A  23     -18.258   9.016  18.769  1.00  0.62           C  
ATOM    309  CG  LEU A  23     -19.536   8.314  19.249  1.00  0.62           C  
ATOM    310  CD1 LEU A  23     -20.286   7.773  18.067  1.00  0.62           C  
ATOM    311  CD2 LEU A  23     -19.183   7.231  20.165  1.00  0.62           C  
ATOM    312  H   LEU A  23     -18.764  11.325  20.115  1.00  0.62           H  
ATOM    313  HA  LEU A  23     -16.968   8.946  20.503  1.00  0.62           H  
ATOM    314 1HB  LEU A  23     -18.534   9.753  18.029  1.00  0.62           H  
ATOM    315 2HB  LEU A  23     -17.638   8.260  18.291  1.00  0.62           H  
ATOM    316  HG  LEU A  23     -20.174   9.036  19.758  1.00  0.62           H  
ATOM    317 1HD1 LEU A  23     -21.199   7.282  18.407  1.00  0.62           H  
ATOM    318 2HD1 LEU A  23     -20.533   8.580  17.408  1.00  0.62           H  
ATOM    319 3HD1 LEU A  23     -19.657   7.058  17.549  1.00  0.62           H  
ATOM    320 1HD2 LEU A  23     -20.079   6.737  20.516  1.00  0.62           H  
ATOM    321 2HD2 LEU A  23     -18.547   6.520  19.646  1.00  0.62           H  
ATOM    322 3HD2 LEU A  23     -18.645   7.658  20.996  1.00  0.62           H  
ATOM    323  N   SER A  24     -15.125   9.887  19.001  1.00  0.65           N  
ATOM    324  CA  SER A  24     -14.017  10.585  18.343  1.00  0.65           C  
ATOM    325  C   SER A  24     -13.264   9.713  17.358  1.00  0.65           C  
ATOM    326  O   SER A  24     -12.850   8.605  17.688  1.00  0.65           O  
ATOM    327  CB  SER A  24     -13.051  11.102  19.380  1.00  0.65           C  
ATOM    328  OG  SER A  24     -11.947  11.700  18.788  1.00  0.65           O  
ATOM    329  H   SER A  24     -14.993   8.945  19.373  1.00  0.65           H  
ATOM    330  HA  SER A  24     -14.421  11.434  17.789  1.00  0.65           H  
ATOM    331 1HB  SER A  24     -13.562  11.821  20.014  1.00  0.65           H  
ATOM    332 2HB  SER A  24     -12.725  10.280  20.020  1.00  0.65           H  
ATOM    333  HG  SER A  24     -12.290  12.203  18.038  1.00  0.65           H  
ATOM    334  N   CYS A  25     -13.137  10.219  16.131  1.00  0.69           N  
ATOM    335  CA  CYS A  25     -12.477   9.526  15.025  1.00  0.69           C  
ATOM    336  C   CYS A  25     -11.199  10.192  14.576  1.00  0.69           C  
ATOM    337  O   CYS A  25     -11.213  11.292  14.010  1.00  0.69           O  
ATOM    338  CB  CYS A  25     -13.419   9.457  13.839  1.00  0.69           C  
ATOM    339  SG  CYS A  25     -12.719   8.751  12.342  1.00  0.69           S  
ATOM    340  H   CYS A  25     -13.518  11.138  15.952  1.00  0.69           H  
ATOM    341  HA  CYS A  25     -12.245   8.515  15.341  1.00  0.69           H  
ATOM    342 1HB  CYS A  25     -14.276   8.866  14.119  1.00  0.69           H  
ATOM    343 2HB  CYS A  25     -13.768  10.430  13.620  1.00  0.69           H  
ATOM    344  N   ALA A  26     -10.084   9.532  14.837  1.00  0.76           N  
ATOM    345  CA  ALA A  26      -8.800  10.076  14.462  1.00  0.76           C  
ATOM    346  C   ALA A  26      -8.455   9.552  13.088  1.00  0.76           C  
ATOM    347  O   ALA A  26      -8.724   8.386  12.776  1.00  0.76           O  
ATOM    348  CB  ALA A  26      -7.746   9.698  15.471  1.00  0.76           C  
ATOM    349  H   ALA A  26     -10.139   8.617  15.290  1.00  0.76           H  
ATOM    350  HA  ALA A  26      -8.870  11.166  14.407  1.00  0.76           H  
ATOM    351 1HB  ALA A  26      -6.788  10.118  15.163  1.00  0.76           H  
ATOM    352 2HB  ALA A  26      -8.026  10.097  16.446  1.00  0.76           H  
ATOM    353 3HB  ALA A  26      -7.672   8.611  15.527  1.00  0.76           H  
ATOM    354  N   ALA A  27      -7.818  10.377  12.278  1.00  0.85           N  
ATOM    355  CA  ALA A  27      -7.443   9.933  10.954  1.00  0.85           C  
ATOM    356  C   ALA A  27      -5.967  10.100  10.661  1.00  0.85           C  
ATOM    357  O   ALA A  27      -5.328  11.050  11.115  1.00  0.85           O  
ATOM    358  CB  ALA A  27      -8.240  10.712   9.943  1.00  0.85           C  
ATOM    359  H   ALA A  27      -7.650  11.345  12.553  1.00  0.85           H  
ATOM    360  HA  ALA A  27      -7.672   8.875  10.872  1.00  0.85           H  
ATOM    361 1HB  ALA A  27      -7.973  10.358   8.998  1.00  0.85           H  
ATOM    362 2HB  ALA A  27      -9.303  10.572  10.116  1.00  0.85           H  
ATOM    363 3HB  ALA A  27      -7.991  11.765  10.032  1.00  0.85           H  
ATOM    364  N   SER A  28      -5.449   9.205   9.825  1.00  0.96           N  
ATOM    365  CA  SER A  28      -4.065   9.271   9.383  1.00  0.96           C  
ATOM    366  C   SER A  28      -3.873   8.706   7.974  1.00  0.96           C  
ATOM    367  O   SER A  28      -4.602   7.823   7.522  1.00  0.96           O  
ATOM    368  CB  SER A  28      -3.170   8.538  10.360  1.00  0.96           C  
ATOM    369  OG  SER A  28      -1.829   8.605   9.956  1.00  0.96           O  
ATOM    370  H   SER A  28      -6.025   8.413   9.542  1.00  0.96           H  
ATOM    371  HA  SER A  28      -3.764  10.320   9.366  1.00  0.96           H  
ATOM    372 1HB  SER A  28      -3.279   8.977  11.352  1.00  0.96           H  
ATOM    373 2HB  SER A  28      -3.483   7.493  10.426  1.00  0.96           H  
ATOM    374  HG  SER A  28      -1.327   8.136  10.626  1.00  0.96           H  
ATOM    375  N   GLY A  29      -2.877   9.239   7.272  1.00  1.08           N  
ATOM    376  CA  GLY A  29      -2.545   8.795   5.915  1.00  1.08           C  
ATOM    377  C   GLY A  29      -3.138   9.705   4.840  1.00  1.08           C  
ATOM    378  O   GLY A  29      -3.034   9.424   3.648  1.00  1.08           O  
ATOM    379  H   GLY A  29      -2.310   9.954   7.710  1.00  1.08           H  
ATOM    380 1HA  GLY A  29      -1.461   8.768   5.803  1.00  1.08           H  
ATOM    381 2HA  GLY A  29      -2.895   7.773   5.765  1.00  1.08           H  
ATOM    382  N   PHE A  30      -3.767  10.801   5.254  1.00  1.19           N  
ATOM    383  CA  PHE A  30      -4.328  11.725   4.281  1.00  1.19           C  
ATOM    384  C   PHE A  30      -4.440  13.143   4.791  1.00  1.19           C  
ATOM    385  O   PHE A  30      -4.419  13.410   5.999  1.00  1.19           O  
ATOM    386  CB  PHE A  30      -5.696  11.258   3.800  1.00  1.19           C  
ATOM    387  CG  PHE A  30      -6.857  11.207   4.814  1.00  1.19           C  
ATOM    388  CD1 PHE A  30      -7.748  12.232   4.966  1.00  1.19           C  
ATOM    389  CD2 PHE A  30      -7.059  10.124   5.559  1.00  1.19           C  
ATOM    390  CE1 PHE A  30      -8.835  12.122   5.832  1.00  1.19           C  
ATOM    391  CE2 PHE A  30      -8.123  10.014   6.411  1.00  1.19           C  
ATOM    392  CZ  PHE A  30      -9.012  11.016   6.536  1.00  1.19           C  
ATOM    393  H   PHE A  30      -3.845  10.987   6.241  1.00  1.19           H  
ATOM    394  HA  PHE A  30      -3.663  11.742   3.416  1.00  1.19           H  
ATOM    395 1HB  PHE A  30      -5.994  11.911   3.011  1.00  1.19           H  
ATOM    396 2HB  PHE A  30      -5.599  10.271   3.355  1.00  1.19           H  
ATOM    397  HD1 PHE A  30      -7.608  13.127   4.391  1.00  1.19           H  
ATOM    398  HD2 PHE A  30      -6.363   9.336   5.473  1.00  1.19           H  
ATOM    399  HE1 PHE A  30      -9.553  12.927   5.939  1.00  1.19           H  
ATOM    400  HE2 PHE A  30      -8.255   9.115   6.996  1.00  1.19           H  
ATOM    401  HZ  PHE A  30      -9.858  10.926   7.212  1.00  1.19           H  
ATOM    402  N   ILE A  31      -4.631  14.076   3.874  1.00  1.27           N  
ATOM    403  CA  ILE A  31      -4.826  15.425   4.336  1.00  1.27           C  
ATOM    404  C   ILE A  31      -6.271  15.605   4.713  1.00  1.27           C  
ATOM    405  O   ILE A  31      -7.140  15.843   3.869  1.00  1.27           O  
ATOM    406  CB  ILE A  31      -4.426  16.458   3.284  1.00  1.27           C  
ATOM    407  CG1 ILE A  31      -2.955  16.294   2.917  1.00  1.27           C  
ATOM    408  CG2 ILE A  31      -4.706  17.843   3.820  1.00  1.27           C  
ATOM    409  CD1 ILE A  31      -2.540  17.132   1.737  1.00  1.27           C  
ATOM    410  H   ILE A  31      -4.639  13.851   2.888  1.00  1.27           H  
ATOM    411  HA  ILE A  31      -4.213  15.589   5.223  1.00  1.27           H  
ATOM    412  HB  ILE A  31      -5.006  16.299   2.377  1.00  1.27           H  
ATOM    413 1HG1 ILE A  31      -2.344  16.573   3.777  1.00  1.27           H  
ATOM    414 2HG1 ILE A  31      -2.763  15.246   2.684  1.00  1.27           H  
ATOM    415 1HG2 ILE A  31      -4.437  18.587   3.074  1.00  1.27           H  
ATOM    416 2HG2 ILE A  31      -5.761  17.926   4.053  1.00  1.27           H  
ATOM    417 3HG2 ILE A  31      -4.124  18.014   4.726  1.00  1.27           H  
ATOM    418 1HD1 ILE A  31      -1.482  16.968   1.529  1.00  1.27           H  
ATOM    419 2HD1 ILE A  31      -3.130  16.851   0.863  1.00  1.27           H  
ATOM    420 3HD1 ILE A  31      -2.705  18.186   1.961  1.00  1.27           H  
ATOM    421  N   PHE A  32      -6.496  15.536   6.008  1.00  1.31           N  
ATOM    422  CA  PHE A  32      -7.807  15.584   6.637  1.00  1.31           C  
ATOM    423  C   PHE A  32      -8.637  16.754   6.115  1.00  1.31           C  
ATOM    424  O   PHE A  32      -9.790  16.586   5.729  1.00  1.31           O  
ATOM    425  CB  PHE A  32      -7.617  15.628   8.146  1.00  1.31           C  
ATOM    426  CG  PHE A  32      -8.838  15.667   9.005  1.00  1.31           C  
ATOM    427  CD1 PHE A  32      -9.502  14.507   9.395  1.00  1.31           C  
ATOM    428  CD2 PHE A  32      -9.303  16.870   9.450  1.00  1.31           C  
ATOM    429  CE1 PHE A  32     -10.608  14.585  10.223  1.00  1.31           C  
ATOM    430  CE2 PHE A  32     -10.396  16.954  10.261  1.00  1.31           C  
ATOM    431  CZ  PHE A  32     -11.055  15.813  10.652  1.00  1.31           C  
ATOM    432  H   PHE A  32      -5.676  15.312   6.577  1.00  1.31           H  
ATOM    433  HA  PHE A  32      -8.337  14.679   6.390  1.00  1.31           H  
ATOM    434 1HB  PHE A  32      -7.035  14.753   8.445  1.00  1.31           H  
ATOM    435 2HB  PHE A  32      -7.013  16.500   8.398  1.00  1.31           H  
ATOM    436  HD1 PHE A  32      -9.141  13.542   9.054  1.00  1.31           H  
ATOM    437  HD2 PHE A  32      -8.782  17.774   9.144  1.00  1.31           H  
ATOM    438  HE1 PHE A  32     -11.120  13.683  10.538  1.00  1.31           H  
ATOM    439  HE2 PHE A  32     -10.731  17.931  10.590  1.00  1.31           H  
ATOM    440  HZ  PHE A  32     -11.919  15.888  11.300  1.00  1.31           H  
ATOM    441  N   SER A  33      -8.010  17.925   6.037  1.00  1.29           N  
ATOM    442  CA  SER A  33      -8.659  19.161   5.603  1.00  1.29           C  
ATOM    443  C   SER A  33      -9.169  19.165   4.145  1.00  1.29           C  
ATOM    444  O   SER A  33      -9.801  20.136   3.736  1.00  1.29           O  
ATOM    445  CB  SER A  33      -7.732  20.339   5.811  1.00  1.29           C  
ATOM    446  OG  SER A  33      -6.611  20.265   4.981  1.00  1.29           O  
ATOM    447  H   SER A  33      -7.049  17.965   6.333  1.00  1.29           H  
ATOM    448  HA  SER A  33      -9.525  19.311   6.251  1.00  1.29           H  
ATOM    449 1HB  SER A  33      -8.278  21.260   5.610  1.00  1.29           H  
ATOM    450 2HB  SER A  33      -7.416  20.372   6.854  1.00  1.29           H  
ATOM    451  HG  SER A  33      -6.952  20.078   4.101  1.00  1.29           H  
ATOM    452  N   THR A  34      -8.824  18.147   3.337  1.00  1.22           N  
ATOM    453  CA  THR A  34      -9.297  18.071   1.949  1.00  1.22           C  
ATOM    454  C   THR A  34     -10.324  16.944   1.745  1.00  1.22           C  
ATOM    455  O   THR A  34     -10.783  16.709   0.628  1.00  1.22           O  
ATOM    456  CB  THR A  34      -8.131  17.867   0.967  1.00  1.22           C  
ATOM    457  OG1 THR A  34      -7.470  16.630   1.244  1.00  1.22           O  
ATOM    458  CG2 THR A  34      -7.138  18.997   1.116  1.00  1.22           C  
ATOM    459  H   THR A  34      -8.263  17.375   3.698  1.00  1.22           H  
ATOM    460  HA  THR A  34      -9.791  19.010   1.698  1.00  1.22           H  
ATOM    461  HB  THR A  34      -8.504  17.850  -0.051  1.00  1.22           H  
ATOM    462  HG1 THR A  34      -7.476  16.457   2.216  1.00  1.22           H  
ATOM    463 1HG2 THR A  34      -6.311  18.846   0.424  1.00  1.22           H  
ATOM    464 2HG2 THR A  34      -7.631  19.942   0.901  1.00  1.22           H  
ATOM    465 3HG2 THR A  34      -6.762  19.011   2.130  1.00  1.22           H  
ATOM    466  N   TYR A  35     -10.673  16.250   2.821  1.00  1.12           N  
ATOM    467  CA  TYR A  35     -11.619  15.128   2.820  1.00  1.12           C  
ATOM    468  C   TYR A  35     -12.932  15.457   3.503  1.00  1.12           C  
ATOM    469  O   TYR A  35     -12.994  16.352   4.348  1.00  1.12           O  
ATOM    470  CB  TYR A  35     -10.983  13.918   3.499  1.00  1.12           C  
ATOM    471  CG  TYR A  35     -10.016  13.117   2.647  1.00  1.12           C  
ATOM    472  CD1 TYR A  35      -8.869  13.677   2.158  1.00  1.12           C  
ATOM    473  CD2 TYR A  35     -10.262  11.761   2.441  1.00  1.12           C  
ATOM    474  CE1 TYR A  35      -7.983  12.923   1.432  1.00  1.12           C  
ATOM    475  CE2 TYR A  35      -9.375  10.991   1.729  1.00  1.12           C  
ATOM    476  CZ  TYR A  35      -8.237  11.571   1.216  1.00  1.12           C  
ATOM    477  OH  TYR A  35      -7.335  10.812   0.501  1.00  1.12           O  
ATOM    478  H   TYR A  35     -10.268  16.498   3.727  1.00  1.12           H  
ATOM    479  HA  TYR A  35     -11.842  14.874   1.781  1.00  1.12           H  
ATOM    480 1HB  TYR A  35     -10.446  14.268   4.377  1.00  1.12           H  
ATOM    481 2HB  TYR A  35     -11.772  13.243   3.847  1.00  1.12           H  
ATOM    482  HD1 TYR A  35      -8.667  14.716   2.339  1.00  1.12           H  
ATOM    483  HD2 TYR A  35     -11.160  11.308   2.848  1.00  1.12           H  
ATOM    484  HE1 TYR A  35      -7.078  13.384   1.036  1.00  1.12           H  
ATOM    485  HE2 TYR A  35      -9.575   9.931   1.573  1.00  1.12           H  
ATOM    486  HH  TYR A  35      -7.627   9.901   0.481  1.00  1.12           H  
ATOM    487  N   SER A  36     -13.978  14.736   3.136  1.00  1.01           N  
ATOM    488  CA  SER A  36     -15.209  14.839   3.899  1.00  1.01           C  
ATOM    489  C   SER A  36     -15.177  13.693   4.887  1.00  1.01           C  
ATOM    490  O   SER A  36     -14.668  12.616   4.578  1.00  1.01           O  
ATOM    491  CB  SER A  36     -16.436  14.744   3.026  1.00  1.01           C  
ATOM    492  OG  SER A  36     -16.516  15.824   2.139  1.00  1.01           O  
ATOM    493  H   SER A  36     -13.866  14.056   2.383  1.00  1.01           H  
ATOM    494  HA  SER A  36     -15.234  15.776   4.453  1.00  1.01           H  
ATOM    495 1HB  SER A  36     -16.411  13.814   2.467  1.00  1.01           H  
ATOM    496 2HB  SER A  36     -17.320  14.718   3.662  1.00  1.01           H  
ATOM    497  HG  SER A  36     -17.247  15.627   1.545  1.00  1.01           H  
ATOM    498  N   MET A  37     -15.711  13.927   6.073  1.00  0.90           N  
ATOM    499  CA  MET A  37     -15.770  12.875   7.076  1.00  0.90           C  
ATOM    500  C   MET A  37     -17.209  12.602   7.422  1.00  0.90           C  
ATOM    501  O   MET A  37     -18.060  13.487   7.322  1.00  0.90           O  
ATOM    502  CB  MET A  37     -15.037  13.257   8.355  1.00  0.90           C  
ATOM    503  CG  MET A  37     -13.577  13.699   8.220  1.00  0.90           C  
ATOM    504  SD  MET A  37     -12.483  12.402   7.661  1.00  0.90           S  
ATOM    505  CE  MET A  37     -12.546  11.269   9.048  1.00  0.90           C  
ATOM    506  H   MET A  37     -16.110  14.843   6.266  1.00  0.90           H  
ATOM    507  HA  MET A  37     -15.343  11.967   6.674  1.00  0.90           H  
ATOM    508 1HB  MET A  37     -15.580  14.061   8.853  1.00  0.90           H  
ATOM    509 2HB  MET A  37     -15.048  12.397   9.021  1.00  0.90           H  
ATOM    510 1HG  MET A  37     -13.505  14.538   7.521  1.00  0.90           H  
ATOM    511 2HG  MET A  37     -13.238  14.042   9.186  1.00  0.90           H  
ATOM    512 1HE  MET A  37     -11.924  10.417   8.842  1.00  0.90           H  
ATOM    513 2HE  MET A  37     -12.200  11.757   9.953  1.00  0.90           H  
ATOM    514 3HE  MET A  37     -13.575  10.936   9.186  1.00  0.90           H  
ATOM    515  N   GLY A  38     -17.483  11.410   7.906  1.00  0.81           N  
ATOM    516  CA  GLY A  38     -18.838  11.184   8.359  1.00  0.81           C  
ATOM    517  C   GLY A  38     -19.008   9.961   9.207  1.00  0.81           C  
ATOM    518  O   GLY A  38     -18.109   9.135   9.356  1.00  0.81           O  
ATOM    519  H   GLY A  38     -16.767  10.686   7.920  1.00  0.81           H  
ATOM    520 1HA  GLY A  38     -19.150  12.037   8.947  1.00  0.81           H  
ATOM    521 2HA  GLY A  38     -19.505  11.127   7.500  1.00  0.81           H  
ATOM    522  N   TRP A  39     -20.194   9.872   9.786  1.00  0.75           N  
ATOM    523  CA  TRP A  39     -20.546   8.815  10.688  1.00  0.75           C  
ATOM    524  C   TRP A  39     -21.809   8.100  10.266  1.00  0.75           C  
ATOM    525  O   TRP A  39     -22.795   8.722   9.842  1.00  0.75           O  
ATOM    526  CB  TRP A  39     -20.761   9.412  12.066  1.00  0.75           C  
ATOM    527  CG  TRP A  39     -19.539  10.020  12.661  1.00  0.75           C  
ATOM    528  CD1 TRP A  39     -19.066  11.249  12.385  1.00  0.75           C  
ATOM    529  CD2 TRP A  39     -18.672   9.476  13.665  1.00  0.75           C  
ATOM    530  NE1 TRP A  39     -17.960  11.515  13.132  1.00  0.75           N  
ATOM    531  CE2 TRP A  39     -17.704  10.448  13.932  1.00  0.75           C  
ATOM    532  CE3 TRP A  39     -18.645   8.275  14.359  1.00  0.75           C  
ATOM    533  CZ2 TRP A  39     -16.714  10.255  14.865  1.00  0.75           C  
ATOM    534  CZ3 TRP A  39     -17.654   8.082  15.293  1.00  0.75           C  
ATOM    535  CH2 TRP A  39     -16.712   9.043  15.544  1.00  0.75           C  
ATOM    536  H   TRP A  39     -20.864  10.598   9.601  1.00  0.75           H  
ATOM    537  HA  TRP A  39     -19.727   8.117  10.721  1.00  0.75           H  
ATOM    538 1HB  TRP A  39     -21.531  10.184  12.004  1.00  0.75           H  
ATOM    539 2HB  TRP A  39     -21.124   8.636  12.741  1.00  0.75           H  
ATOM    540  HD1 TRP A  39     -19.511  11.909  11.665  1.00  0.75           H  
ATOM    541  HE1 TRP A  39     -17.433  12.369  13.093  1.00  0.75           H  
ATOM    542  HE3 TRP A  39     -19.388   7.503  14.167  1.00  0.75           H  
ATOM    543  HZ2 TRP A  39     -15.960  11.014  15.079  1.00  0.75           H  
ATOM    544  HZ3 TRP A  39     -17.639   7.138  15.834  1.00  0.75           H  
ATOM    545  HH2 TRP A  39     -15.946   8.845  16.293  1.00  0.75           H  
ATOM    546  N   PHE A  40     -21.768   6.800  10.484  1.00  0.72           N  
ATOM    547  CA  PHE A  40     -22.829   5.852  10.227  1.00  0.72           C  
ATOM    548  C   PHE A  40     -23.095   5.013  11.462  1.00  0.72           C  
ATOM    549  O   PHE A  40     -22.218   4.856  12.312  1.00  0.72           O  
ATOM    550  CB  PHE A  40     -22.410   4.953   9.076  1.00  0.72           C  
ATOM    551  CG  PHE A  40     -22.239   5.672   7.787  1.00  0.72           C  
ATOM    552  CD1 PHE A  40     -21.051   6.350   7.470  1.00  0.72           C  
ATOM    553  CD2 PHE A  40     -23.248   5.627   6.855  1.00  0.72           C  
ATOM    554  CE1 PHE A  40     -20.924   6.976   6.254  1.00  0.72           C  
ATOM    555  CE2 PHE A  40     -23.118   6.244   5.648  1.00  0.72           C  
ATOM    556  CZ  PHE A  40     -21.966   6.916   5.345  1.00  0.72           C  
ATOM    557  H   PHE A  40     -20.880   6.427  10.818  1.00  0.72           H  
ATOM    558  HA  PHE A  40     -23.732   6.399   9.968  1.00  0.72           H  
ATOM    559 1HB  PHE A  40     -21.478   4.471   9.334  1.00  0.72           H  
ATOM    560 2HB  PHE A  40     -23.162   4.174   8.938  1.00  0.72           H  
ATOM    561  HD1 PHE A  40     -20.230   6.378   8.194  1.00  0.72           H  
ATOM    562  HD2 PHE A  40     -24.162   5.087   7.093  1.00  0.72           H  
ATOM    563  HE1 PHE A  40     -20.005   7.507   6.006  1.00  0.72           H  
ATOM    564  HE2 PHE A  40     -23.926   6.201   4.919  1.00  0.72           H  
ATOM    565  HZ  PHE A  40     -21.882   7.394   4.384  1.00  0.72           H  
ATOM    566  N   ARG A  41     -24.285   4.441  11.567  1.00  0.71           N  
ATOM    567  CA  ARG A  41     -24.550   3.570  12.705  1.00  0.71           C  
ATOM    568  C   ARG A  41     -25.140   2.241  12.283  1.00  0.71           C  
ATOM    569  O   ARG A  41     -25.870   2.152  11.292  1.00  0.71           O  
ATOM    570  CB  ARG A  41     -25.507   4.232  13.673  1.00  0.71           C  
ATOM    571  CG  ARG A  41     -26.912   4.440  13.165  1.00  0.71           C  
ATOM    572  CD  ARG A  41     -27.784   5.126  14.176  1.00  0.71           C  
ATOM    573  NE  ARG A  41     -29.153   5.272  13.684  1.00  0.71           N  
ATOM    574  CZ  ARG A  41     -30.164   5.900  14.315  1.00  0.71           C  
ATOM    575  NH1 ARG A  41     -30.009   6.481  15.494  1.00  0.71           N  
ATOM    576  NH2 ARG A  41     -31.334   5.913  13.713  1.00  0.71           N  
ATOM    577  H   ARG A  41     -24.991   4.624  10.858  1.00  0.71           H  
ATOM    578  HA  ARG A  41     -23.617   3.372  13.221  1.00  0.71           H  
ATOM    579 1HB  ARG A  41     -25.556   3.646  14.588  1.00  0.71           H  
ATOM    580 2HB  ARG A  41     -25.115   5.194  13.931  1.00  0.71           H  
ATOM    581 1HG  ARG A  41     -26.881   5.054  12.263  1.00  0.71           H  
ATOM    582 2HG  ARG A  41     -27.359   3.474  12.926  1.00  0.71           H  
ATOM    583 1HD  ARG A  41     -27.811   4.535  15.094  1.00  0.71           H  
ATOM    584 2HD  ARG A  41     -27.393   6.117  14.400  1.00  0.71           H  
ATOM    585  HE  ARG A  41     -29.392   4.859  12.766  1.00  0.71           H  
ATOM    586 1HH1 ARG A  41     -29.117   6.467  15.973  1.00  0.71           H  
ATOM    587 2HH1 ARG A  41     -30.799   6.941  15.944  1.00  0.71           H  
ATOM    588 1HH2 ARG A  41     -31.414   5.434  12.798  1.00  0.71           H  
ATOM    589 2HH2 ARG A  41     -32.126   6.363  14.142  1.00  0.71           H  
ATOM    590  N   GLN A  42     -24.844   1.196  13.044  1.00  0.72           N  
ATOM    591  CA  GLN A  42     -25.420  -0.096  12.735  1.00  0.72           C  
ATOM    592  C   GLN A  42     -25.814  -0.900  13.956  1.00  0.72           C  
ATOM    593  O   GLN A  42     -24.972  -1.273  14.781  1.00  0.72           O  
ATOM    594  CB  GLN A  42     -24.412  -0.878  11.911  1.00  0.72           C  
ATOM    595  CG  GLN A  42     -24.893  -2.167  11.366  1.00  0.72           C  
ATOM    596  CD  GLN A  42     -23.896  -2.749  10.388  1.00  0.72           C  
ATOM    597  OE1 GLN A  42     -22.695  -2.399  10.396  1.00  0.72           O  
ATOM    598  NE2 GLN A  42     -24.384  -3.631   9.527  1.00  0.72           N  
ATOM    599  H   GLN A  42     -24.182   1.300  13.813  1.00  0.72           H  
ATOM    600  HA  GLN A  42     -26.321   0.058  12.136  1.00  0.72           H  
ATOM    601 1HB  GLN A  42     -24.083  -0.269  11.105  1.00  0.72           H  
ATOM    602 2HB  GLN A  42     -23.550  -1.093  12.531  1.00  0.72           H  
ATOM    603 1HG  GLN A  42     -25.055  -2.877  12.179  1.00  0.72           H  
ATOM    604 2HG  GLN A  42     -25.834  -1.994  10.838  1.00  0.72           H  
ATOM    605 1HE2 GLN A  42     -23.793  -4.068   8.851  1.00  0.72           H  
ATOM    606 2HE2 GLN A  42     -25.387  -3.861   9.572  1.00  0.72           H  
ATOM    607  N   ALA A  43     -27.102  -1.156  14.076  1.00  0.73           N  
ATOM    608  CA  ALA A  43     -27.609  -1.957  15.167  1.00  0.73           C  
ATOM    609  C   ALA A  43     -27.473  -3.410  14.730  1.00  0.73           C  
ATOM    610  O   ALA A  43     -27.539  -3.664  13.526  1.00  0.73           O  
ATOM    611  CB  ALA A  43     -29.044  -1.601  15.483  1.00  0.73           C  
ATOM    612  H   ALA A  43     -27.743  -0.800  13.377  1.00  0.73           H  
ATOM    613  HA  ALA A  43     -27.002  -1.765  16.042  1.00  0.73           H  
ATOM    614 1HB  ALA A  43     -29.407  -2.218  16.301  1.00  0.73           H  
ATOM    615 2HB  ALA A  43     -29.108  -0.547  15.770  1.00  0.73           H  
ATOM    616 3HB  ALA A  43     -29.648  -1.779  14.611  1.00  0.73           H  
ATOM    617  N   PRO A  44     -27.289  -4.377  15.630  1.00  0.75           N  
ATOM    618  CA  PRO A  44     -27.254  -5.779  15.289  1.00  0.75           C  
ATOM    619  C   PRO A  44     -28.494  -6.149  14.498  1.00  0.75           C  
ATOM    620  O   PRO A  44     -29.609  -5.782  14.870  1.00  0.75           O  
ATOM    621  CB  PRO A  44     -27.234  -6.449  16.665  1.00  0.75           C  
ATOM    622  CG  PRO A  44     -26.567  -5.426  17.567  1.00  0.75           C  
ATOM    623  CD  PRO A  44     -27.062  -4.083  17.064  1.00  0.75           C  
ATOM    624  HA  PRO A  44     -26.335  -5.994  14.715  1.00  0.75           H  
ATOM    625 1HB  PRO A  44     -28.262  -6.690  16.977  1.00  0.75           H  
ATOM    626 2HB  PRO A  44     -26.685  -7.400  16.616  1.00  0.75           H  
ATOM    627 1HG  PRO A  44     -26.833  -5.615  18.620  1.00  0.75           H  
ATOM    628 2HG  PRO A  44     -25.469  -5.524  17.499  1.00  0.75           H  
ATOM    629 1HD  PRO A  44     -27.994  -3.787  17.565  1.00  0.75           H  
ATOM    630 2HD  PRO A  44     -26.247  -3.362  17.211  1.00  0.75           H  
ATOM    631  N   GLY A  45     -28.303  -6.903  13.424  1.00  0.77           N  
ATOM    632  CA  GLY A  45     -29.400  -7.346  12.569  1.00  0.77           C  
ATOM    633  C   GLY A  45     -29.824  -6.321  11.504  1.00  0.77           C  
ATOM    634  O   GLY A  45     -30.682  -6.619  10.672  1.00  0.77           O  
ATOM    635  H   GLY A  45     -27.361  -7.173  13.179  1.00  0.77           H  
ATOM    636 1HA  GLY A  45     -29.112  -8.274  12.076  1.00  0.77           H  
ATOM    637 2HA  GLY A  45     -30.260  -7.581  13.195  1.00  0.77           H  
ATOM    638  N   LYS A  46     -29.215  -5.131  11.507  1.00  0.79           N  
ATOM    639  CA  LYS A  46     -29.579  -4.089  10.548  1.00  0.79           C  
ATOM    640  C   LYS A  46     -28.428  -3.679   9.634  1.00  0.79           C  
ATOM    641  O   LYS A  46     -27.262  -4.005   9.883  1.00  0.79           O  
ATOM    642  CB  LYS A  46     -30.115  -2.844  11.257  1.00  0.79           C  
ATOM    643  CG  LYS A  46     -31.413  -3.051  12.033  1.00  0.79           C  
ATOM    644  CD  LYS A  46     -31.978  -1.714  12.515  1.00  0.79           C  
ATOM    645  CE  LYS A  46     -33.255  -1.893  13.318  1.00  0.79           C  
ATOM    646  NZ  LYS A  46     -33.814  -0.582  13.761  1.00  0.79           N  
ATOM    647  H   LYS A  46     -28.519  -4.908  12.219  1.00  0.79           H  
ATOM    648  HA  LYS A  46     -30.372  -4.475   9.909  1.00  0.79           H  
ATOM    649 1HB  LYS A  46     -29.364  -2.495  11.967  1.00  0.79           H  
ATOM    650 2HB  LYS A  46     -30.271  -2.041  10.534  1.00  0.79           H  
ATOM    651 1HG  LYS A  46     -32.143  -3.555  11.400  1.00  0.79           H  
ATOM    652 2HG  LYS A  46     -31.209  -3.686  12.902  1.00  0.79           H  
ATOM    653 1HD  LYS A  46     -31.247  -1.193  13.118  1.00  0.79           H  
ATOM    654 2HD  LYS A  46     -32.201  -1.092  11.646  1.00  0.79           H  
ATOM    655 1HE  LYS A  46     -33.996  -2.404  12.704  1.00  0.79           H  
ATOM    656 2HE  LYS A  46     -33.042  -2.503  14.197  1.00  0.79           H  
ATOM    657 1HZ  LYS A  46     -34.661  -0.735  14.291  1.00  0.79           H  
ATOM    658 2HZ  LYS A  46     -33.137  -0.102  14.339  1.00  0.79           H  
ATOM    659 3HZ  LYS A  46     -34.023  -0.014  12.949  1.00  0.79           H  
ATOM    660  N   GLU A  47     -28.789  -2.973   8.562  1.00  0.80           N  
ATOM    661  CA  GLU A  47     -27.850  -2.385   7.614  1.00  0.80           C  
ATOM    662  C   GLU A  47     -27.370  -1.041   8.157  1.00  0.80           C  
ATOM    663  O   GLU A  47     -28.021  -0.457   9.019  1.00  0.80           O  
ATOM    664  CB  GLU A  47     -28.512  -2.206   6.248  1.00  0.80           C  
ATOM    665  CG  GLU A  47     -28.930  -3.518   5.582  1.00  0.80           C  
ATOM    666  CD  GLU A  47     -29.564  -3.327   4.219  1.00  0.80           C  
ATOM    667  OE1 GLU A  47     -29.916  -2.217   3.896  1.00  0.80           O  
ATOM    668  OE2 GLU A  47     -29.693  -4.294   3.505  1.00  0.80           O  
ATOM    669  H   GLU A  47     -29.774  -2.802   8.417  1.00  0.80           H  
ATOM    670  HA  GLU A  47     -26.987  -3.044   7.511  1.00  0.80           H  
ATOM    671 1HB  GLU A  47     -29.400  -1.585   6.354  1.00  0.80           H  
ATOM    672 2HB  GLU A  47     -27.828  -1.686   5.577  1.00  0.80           H  
ATOM    673 1HG  GLU A  47     -28.051  -4.152   5.473  1.00  0.80           H  
ATOM    674 2HG  GLU A  47     -29.634  -4.032   6.235  1.00  0.80           H  
ATOM    675  N   ARG A  48     -26.226  -0.570   7.678  1.00  0.79           N  
ATOM    676  CA  ARG A  48     -25.693   0.719   8.117  1.00  0.79           C  
ATOM    677  C   ARG A  48     -26.574   1.904   7.730  1.00  0.79           C  
ATOM    678  O   ARG A  48     -27.028   1.999   6.585  1.00  0.79           O  
ATOM    679  CB  ARG A  48     -24.297   0.910   7.542  1.00  0.79           C  
ATOM    680  CG  ARG A  48     -23.291  -0.035   8.150  1.00  0.79           C  
ATOM    681  CD  ARG A  48     -21.930   0.067   7.626  1.00  0.79           C  
ATOM    682  NE  ARG A  48     -21.078  -0.931   8.268  1.00  0.79           N  
ATOM    683  CZ  ARG A  48     -19.777  -1.123   7.989  1.00  0.79           C  
ATOM    684  NH1 ARG A  48     -19.194  -0.385   7.076  1.00  0.79           N  
ATOM    685  NH2 ARG A  48     -19.093  -2.056   8.622  1.00  0.79           N  
ATOM    686  H   ARG A  48     -25.723  -1.104   6.985  1.00  0.79           H  
ATOM    687  HA  ARG A  48     -25.615   0.698   9.204  1.00  0.79           H  
ATOM    688 1HB  ARG A  48     -24.311   0.752   6.466  1.00  0.79           H  
ATOM    689 2HB  ARG A  48     -23.961   1.933   7.726  1.00  0.79           H  
ATOM    690 1HG  ARG A  48     -23.213   0.191   9.194  1.00  0.79           H  
ATOM    691 2HG  ARG A  48     -23.635  -1.056   8.021  1.00  0.79           H  
ATOM    692 1HD  ARG A  48     -21.922  -0.108   6.551  1.00  0.79           H  
ATOM    693 2HD  ARG A  48     -21.524   1.056   7.842  1.00  0.79           H  
ATOM    694  HE  ARG A  48     -21.517  -1.532   8.991  1.00  0.79           H  
ATOM    695 1HH1 ARG A  48     -19.737   0.314   6.583  1.00  0.79           H  
ATOM    696 2HH1 ARG A  48     -18.220  -0.528   6.853  1.00  0.79           H  
ATOM    697 1HH2 ARG A  48     -19.551  -2.645   9.310  1.00  0.79           H  
ATOM    698 2HH2 ARG A  48     -18.120  -2.200   8.409  1.00  0.79           H  
ATOM    699  N   GLU A  49     -26.762   2.833   8.669  1.00  0.79           N  
ATOM    700  CA  GLU A  49     -27.540   4.045   8.429  1.00  0.79           C  
ATOM    701  C   GLU A  49     -26.670   5.283   8.553  1.00  0.79           C  
ATOM    702  O   GLU A  49     -25.828   5.379   9.442  1.00  0.79           O  
ATOM    703  CB  GLU A  49     -28.666   4.186   9.462  1.00  0.79           C  
ATOM    704  CG  GLU A  49     -29.745   3.109   9.471  1.00  0.79           C  
ATOM    705  CD  GLU A  49     -30.782   3.385  10.562  1.00  0.79           C  
ATOM    706  OE1 GLU A  49     -30.618   4.378  11.247  1.00  0.79           O  
ATOM    707  OE2 GLU A  49     -31.713   2.627  10.710  1.00  0.79           O  
ATOM    708  H   GLU A  49     -26.379   2.666   9.598  1.00  0.79           H  
ATOM    709  HA  GLU A  49     -27.960   4.007   7.422  1.00  0.79           H  
ATOM    710 1HB  GLU A  49     -28.224   4.189  10.453  1.00  0.79           H  
ATOM    711 2HB  GLU A  49     -29.155   5.153   9.329  1.00  0.79           H  
ATOM    712 1HG  GLU A  49     -30.239   3.086   8.501  1.00  0.79           H  
ATOM    713 2HG  GLU A  49     -29.280   2.136   9.641  1.00  0.79           H  
ATOM    714  N   PHE A  50     -26.886   6.265   7.697  1.00  0.79           N  
ATOM    715  CA  PHE A  50     -26.173   7.535   7.824  1.00  0.79           C  
ATOM    716  C   PHE A  50     -26.611   8.304   9.057  1.00  0.79           C  
ATOM    717  O   PHE A  50     -27.807   8.377   9.341  1.00  0.79           O  
ATOM    718  CB  PHE A  50     -26.368   8.395   6.583  1.00  0.79           C  
ATOM    719  CG  PHE A  50     -25.700   9.721   6.649  1.00  0.79           C  
ATOM    720  CD1 PHE A  50     -24.352   9.841   6.441  1.00  0.79           C  
ATOM    721  CD2 PHE A  50     -26.447  10.871   6.919  1.00  0.79           C  
ATOM    722  CE1 PHE A  50     -23.756  11.059   6.488  1.00  0.79           C  
ATOM    723  CE2 PHE A  50     -25.854  12.100   6.973  1.00  0.79           C  
ATOM    724  CZ  PHE A  50     -24.508  12.203   6.753  1.00  0.79           C  
ATOM    725  H   PHE A  50     -27.570   6.142   6.962  1.00  0.79           H  
ATOM    726  HA  PHE A  50     -25.110   7.333   7.934  1.00  0.79           H  
ATOM    727 1HB  PHE A  50     -25.984   7.866   5.711  1.00  0.79           H  
ATOM    728 2HB  PHE A  50     -27.431   8.560   6.423  1.00  0.79           H  
ATOM    729  HD1 PHE A  50     -23.765   8.959   6.235  1.00  0.79           H  
ATOM    730  HD2 PHE A  50     -27.515  10.783   7.082  1.00  0.79           H  
ATOM    731  HE1 PHE A  50     -22.692  11.123   6.314  1.00  0.79           H  
ATOM    732  HE2 PHE A  50     -26.444  12.993   7.182  1.00  0.79           H  
ATOM    733  HZ  PHE A  50     -24.035  13.176   6.789  1.00  0.79           H  
ATOM    734  N   VAL A  51     -25.655   8.868   9.788  1.00  0.81           N  
ATOM    735  CA  VAL A  51     -25.953   9.717  10.932  1.00  0.81           C  
ATOM    736  C   VAL A  51     -25.565  11.172  10.695  1.00  0.81           C  
ATOM    737  O   VAL A  51     -26.406  12.072  10.770  1.00  0.81           O  
ATOM    738  CB  VAL A  51     -25.215   9.192  12.177  1.00  0.81           C  
ATOM    739  CG1 VAL A  51     -25.417  10.087  13.354  1.00  0.81           C  
ATOM    740  CG2 VAL A  51     -25.719   7.822  12.498  1.00  0.81           C  
ATOM    741  H   VAL A  51     -24.674   8.726   9.544  1.00  0.81           H  
ATOM    742  HA  VAL A  51     -27.027   9.674  11.121  1.00  0.81           H  
ATOM    743  HB  VAL A  51     -24.150   9.150  11.971  1.00  0.81           H  
ATOM    744 1HG1 VAL A  51     -24.876   9.669  14.189  1.00  0.81           H  
ATOM    745 2HG1 VAL A  51     -25.037  11.080  13.138  1.00  0.81           H  
ATOM    746 3HG1 VAL A  51     -26.444  10.151  13.598  1.00  0.81           H  
ATOM    747 1HG2 VAL A  51     -25.187   7.447  13.363  1.00  0.81           H  
ATOM    748 2HG2 VAL A  51     -26.786   7.871  12.707  1.00  0.81           H  
ATOM    749 3HG2 VAL A  51     -25.545   7.164  11.648  1.00  0.81           H  
ATOM    750  N   ALA A  52     -24.286  11.421  10.417  1.00  0.86           N  
ATOM    751  CA  ALA A  52     -23.864  12.816  10.270  1.00  0.86           C  
ATOM    752  C   ALA A  52     -22.568  12.970   9.498  1.00  0.86           C  
ATOM    753  O   ALA A  52     -21.745  12.064   9.446  1.00  0.86           O  
ATOM    754  CB  ALA A  52     -23.717  13.464  11.628  1.00  0.86           C  
ATOM    755  H   ALA A  52     -23.635  10.646  10.308  1.00  0.86           H  
ATOM    756  HA  ALA A  52     -24.636  13.326   9.713  1.00  0.86           H  
ATOM    757 1HB  ALA A  52     -23.447  14.515  11.495  1.00  0.86           H  
ATOM    758 2HB  ALA A  52     -24.651  13.395  12.172  1.00  0.86           H  
ATOM    759 3HB  ALA A  52     -22.936  12.954  12.184  1.00  0.86           H  
ATOM    760  N   ALA A  53     -22.343  14.147   8.933  1.00  0.95           N  
ATOM    761  CA  ALA A  53     -21.097  14.378   8.214  1.00  0.95           C  
ATOM    762  C   ALA A  53     -20.649  15.833   8.213  1.00  0.95           C  
ATOM    763  O   ALA A  53     -21.429  16.752   8.499  1.00  0.95           O  
ATOM    764  CB  ALA A  53     -21.234  13.867   6.801  1.00  0.95           C  
ATOM    765  H   ALA A  53     -23.067  14.857   8.970  1.00  0.95           H  
ATOM    766  HA  ALA A  53     -20.320  13.820   8.712  1.00  0.95           H  
ATOM    767 1HB  ALA A  53     -20.292  13.981   6.297  1.00  0.95           H  
ATOM    768 2HB  ALA A  53     -21.484  12.833   6.824  1.00  0.95           H  
ATOM    769 3HB  ALA A  53     -22.004  14.422   6.287  1.00  0.95           H  
ATOM    770  N   SER A  54     -19.367  16.028   7.885  1.00  1.08           N  
ATOM    771  CA  SER A  54     -18.772  17.361   7.787  1.00  1.08           C  
ATOM    772  C   SER A  54     -17.788  17.471   6.611  1.00  1.08           C  
ATOM    773  O   SER A  54     -17.064  16.523   6.294  1.00  1.08           O  
ATOM    774  CB  SER A  54     -18.044  17.654   9.079  1.00  1.08           C  
ATOM    775  OG  SER A  54     -16.986  16.756   9.262  1.00  1.08           O  
ATOM    776  H   SER A  54     -18.797  15.206   7.681  1.00  1.08           H  
ATOM    777  HA  SER A  54     -19.561  18.090   7.651  1.00  1.08           H  
ATOM    778 1HB  SER A  54     -17.668  18.663   9.067  1.00  1.08           H  
ATOM    779 2HB  SER A  54     -18.740  17.574   9.914  1.00  1.08           H  
ATOM    780  HG  SER A  54     -16.476  17.097   9.995  1.00  1.08           H  
ATOM    781  N   THR A  55     -17.693  18.667   6.005  1.00  1.24           N  
ATOM    782  CA  THR A  55     -16.777  18.835   4.857  1.00  1.24           C  
ATOM    783  C   THR A  55     -15.464  19.596   5.134  1.00  1.24           C  
ATOM    784  O   THR A  55     -15.444  20.748   5.594  1.00  1.24           O  
ATOM    785  CB  THR A  55     -17.503  19.546   3.664  1.00  1.24           C  
ATOM    786  OG1 THR A  55     -18.594  18.767   3.170  1.00  1.24           O  
ATOM    787  CG2 THR A  55     -16.592  19.812   2.563  1.00  1.24           C  
ATOM    788  H   THR A  55     -18.314  19.418   6.306  1.00  1.24           H  
ATOM    789  HA  THR A  55     -16.501  17.844   4.510  1.00  1.24           H  
ATOM    790  HB  THR A  55     -17.881  20.465   4.007  1.00  1.24           H  
ATOM    791  HG1 THR A  55     -18.839  19.037   2.231  1.00  1.24           H  
ATOM    792 1HG2 THR A  55     -17.127  20.321   1.775  1.00  1.24           H  
ATOM    793 2HG2 THR A  55     -15.813  20.436   2.926  1.00  1.24           H  
ATOM    794 3HG2 THR A  55     -16.183  18.874   2.182  1.00  1.24           H  
ATOM    795  N   TRP A  56     -14.339  18.963   4.791  1.00  1.42           N  
ATOM    796  CA  TRP A  56     -13.006  19.564   4.863  1.00  1.42           C  
ATOM    797  C   TRP A  56     -12.607  20.051   6.256  1.00  1.42           C  
ATOM    798  O   TRP A  56     -11.920  19.362   7.003  1.00  1.42           O  
ATOM    799  CB  TRP A  56     -12.952  20.734   3.863  1.00  1.42           C  
ATOM    800  CG  TRP A  56     -13.159  20.278   2.469  1.00  1.42           C  
ATOM    801  CD1 TRP A  56     -13.016  19.020   2.011  1.00  1.42           C  
ATOM    802  CD2 TRP A  56     -13.609  21.064   1.348  1.00  1.42           C  
ATOM    803  NE1 TRP A  56     -13.334  18.954   0.683  1.00  1.42           N  
ATOM    804  CE2 TRP A  56     -13.699  20.196   0.257  1.00  1.42           C  
ATOM    805  CE3 TRP A  56     -13.954  22.406   1.190  1.00  1.42           C  
ATOM    806  CZ2 TRP A  56     -14.107  20.627  -0.987  1.00  1.42           C  
ATOM    807  CZ3 TRP A  56     -14.372  22.839  -0.054  1.00  1.42           C  
ATOM    808  CH2 TRP A  56     -14.441  21.972  -1.117  1.00  1.42           C  
ATOM    809  H   TRP A  56     -14.361  17.996   4.469  1.00  1.42           H  
ATOM    810  HA  TRP A  56     -12.281  18.809   4.551  1.00  1.42           H  
ATOM    811 1HB  TRP A  56     -13.706  21.479   4.073  1.00  1.42           H  
ATOM    812 2HB  TRP A  56     -11.990  21.231   3.931  1.00  1.42           H  
ATOM    813  HD1 TRP A  56     -12.703  18.186   2.619  1.00  1.42           H  
ATOM    814  HE1 TRP A  56     -13.311  18.105   0.119  1.00  1.42           H  
ATOM    815  HE3 TRP A  56     -13.898  23.094   2.032  1.00  1.42           H  
ATOM    816  HZ2 TRP A  56     -14.181  19.953  -1.842  1.00  1.42           H  
ATOM    817  HZ3 TRP A  56     -14.646  23.889  -0.170  1.00  1.42           H  
ATOM    818  HH2 TRP A  56     -14.778  22.347  -2.084  1.00  1.42           H  
ATOM    819  N   GLY A  57     -13.023  21.263   6.583  1.00  1.56           N  
ATOM    820  CA  GLY A  57     -12.723  21.886   7.868  1.00  1.56           C  
ATOM    821  C   GLY A  57     -13.995  22.104   8.671  1.00  1.56           C  
ATOM    822  O   GLY A  57     -13.995  22.828   9.669  1.00  1.56           O  
ATOM    823  H   GLY A  57     -13.630  21.731   5.930  1.00  1.56           H  
ATOM    824 1HA  GLY A  57     -12.036  21.253   8.434  1.00  1.56           H  
ATOM    825 2HA  GLY A  57     -12.223  22.839   7.702  1.00  1.56           H  
ATOM    826  N   GLY A  58     -15.083  21.493   8.212  1.00  1.62           N  
ATOM    827  CA  GLY A  58     -16.383  21.675   8.829  1.00  1.62           C  
ATOM    828  C   GLY A  58     -17.010  22.920   8.232  1.00  1.62           C  
ATOM    829  O   GLY A  58     -17.666  23.701   8.925  1.00  1.62           O  
ATOM    830  H   GLY A  58     -15.012  20.926   7.379  1.00  1.62           H  
ATOM    831 1HA  GLY A  58     -17.012  20.808   8.620  1.00  1.62           H  
ATOM    832 2HA  GLY A  58     -16.281  21.766   9.908  1.00  1.62           H  
ATOM    833  N   VAL A  59     -16.784  23.123   6.924  1.00  1.58           N  
ATOM    834  CA  VAL A  59     -17.290  24.302   6.217  1.00  1.58           C  
ATOM    835  C   VAL A  59     -18.816  24.232   6.118  1.00  1.58           C  
ATOM    836  O   VAL A  59     -19.504  25.244   5.998  1.00  1.58           O  
ATOM    837  CB  VAL A  59     -16.634  24.424   4.815  1.00  1.58           C  
ATOM    838  CG1 VAL A  59     -15.121  24.463   4.971  1.00  1.58           C  
ATOM    839  CG2 VAL A  59     -17.044  23.289   3.914  1.00  1.58           C  
ATOM    840  H   VAL A  59     -16.256  22.416   6.414  1.00  1.58           H  
ATOM    841  HA  VAL A  59     -17.024  25.190   6.792  1.00  1.58           H  
ATOM    842  HB  VAL A  59     -16.943  25.366   4.365  1.00  1.58           H  
ATOM    843 1HG1 VAL A  59     -14.654  24.578   3.994  1.00  1.58           H  
ATOM    844 2HG1 VAL A  59     -14.843  25.300   5.610  1.00  1.58           H  
ATOM    845 3HG1 VAL A  59     -14.785  23.531   5.427  1.00  1.58           H  
ATOM    846 1HG2 VAL A  59     -16.566  23.403   2.941  1.00  1.58           H  
ATOM    847 2HG2 VAL A  59     -16.727  22.374   4.359  1.00  1.58           H  
ATOM    848 3HG2 VAL A  59     -18.117  23.289   3.786  1.00  1.58           H  
ATOM    849  N   THR A  60     -19.317  23.003   6.177  1.00  1.47           N  
ATOM    850  CA  THR A  60     -20.727  22.673   6.201  1.00  1.47           C  
ATOM    851  C   THR A  60     -20.889  21.340   6.914  1.00  1.47           C  
ATOM    852  O   THR A  60     -19.972  20.502   6.908  1.00  1.47           O  
ATOM    853  CB  THR A  60     -21.350  22.582   4.794  1.00  1.47           C  
ATOM    854  OG1 THR A  60     -22.774  22.424   4.908  1.00  1.47           O  
ATOM    855  CG2 THR A  60     -20.787  21.410   4.037  1.00  1.47           C  
ATOM    856  H   THR A  60     -18.656  22.253   6.248  1.00  1.47           H  
ATOM    857  HA  THR A  60     -21.264  23.434   6.770  1.00  1.47           H  
ATOM    858  HB  THR A  60     -21.136  23.499   4.243  1.00  1.47           H  
ATOM    859  HG1 THR A  60     -22.978  21.631   5.426  1.00  1.47           H  
ATOM    860 1HG2 THR A  60     -21.236  21.357   3.047  1.00  1.47           H  
ATOM    861 2HG2 THR A  60     -19.737  21.542   3.943  1.00  1.47           H  
ATOM    862 3HG2 THR A  60     -20.996  20.494   4.576  1.00  1.47           H  
ATOM    863  N   THR A  61     -22.063  21.131   7.496  1.00  1.31           N  
ATOM    864  CA  THR A  61     -22.399  19.859   8.114  1.00  1.31           C  
ATOM    865  C   THR A  61     -23.712  19.332   7.562  1.00  1.31           C  
ATOM    866  O   THR A  61     -24.487  20.087   6.964  1.00  1.31           O  
ATOM    867  CB  THR A  61     -22.466  19.966   9.650  1.00  1.31           C  
ATOM    868  OG1 THR A  61     -23.499  20.895  10.011  1.00  1.31           O  
ATOM    869  CG2 THR A  61     -21.130  20.414  10.233  1.00  1.31           C  
ATOM    870  H   THR A  61     -22.749  21.876   7.494  1.00  1.31           H  
ATOM    871  HA  THR A  61     -21.627  19.136   7.870  1.00  1.31           H  
ATOM    872  HB  THR A  61     -22.718  18.983  10.057  1.00  1.31           H  
ATOM    873  HG1 THR A  61     -24.323  20.626   9.596  1.00  1.31           H  
ATOM    874 1HG2 THR A  61     -21.203  20.463  11.322  1.00  1.31           H  
ATOM    875 2HG2 THR A  61     -20.361  19.694   9.953  1.00  1.31           H  
ATOM    876 3HG2 THR A  61     -20.865  21.393   9.846  1.00  1.31           H  
ATOM    877  N   ASN A  62     -23.967  18.053   7.793  1.00  1.17           N  
ATOM    878  CA  ASN A  62     -25.186  17.380   7.347  1.00  1.17           C  
ATOM    879  C   ASN A  62     -25.583  16.262   8.292  1.00  1.17           C  
ATOM    880  O   ASN A  62     -24.741  15.508   8.769  1.00  1.17           O  
ATOM    881  CB  ASN A  62     -25.018  16.875   5.928  1.00  1.17           C  
ATOM    882  CG  ASN A  62     -26.237  16.222   5.359  1.00  1.17           C  
ATOM    883  OD1 ASN A  62     -27.312  16.827   5.248  1.00  1.17           O  
ATOM    884  ND2 ASN A  62     -26.075  14.990   4.966  1.00  1.17           N  
ATOM    885  H   ASN A  62     -23.242  17.514   8.266  1.00  1.17           H  
ATOM    886  HA  ASN A  62     -26.000  18.104   7.354  1.00  1.17           H  
ATOM    887 1HB  ASN A  62     -24.744  17.709   5.283  1.00  1.17           H  
ATOM    888 2HB  ASN A  62     -24.201  16.153   5.897  1.00  1.17           H  
ATOM    889 1HD2 ASN A  62     -26.834  14.478   4.566  1.00  1.17           H  
ATOM    890 2HD2 ASN A  62     -25.171  14.558   5.060  1.00  1.17           H  
ATOM    891  N   TYR A  63     -26.870  16.198   8.609  1.00  1.05           N  
ATOM    892  CA  TYR A  63     -27.364  15.184   9.535  1.00  1.05           C  
ATOM    893  C   TYR A  63     -28.558  14.450   8.960  1.00  1.05           C  
ATOM    894  O   TYR A  63     -29.322  15.019   8.187  1.00  1.05           O  
ATOM    895  CB  TYR A  63     -27.795  15.856  10.831  1.00  1.05           C  
ATOM    896  CG  TYR A  63     -26.711  16.637  11.499  1.00  1.05           C  
ATOM    897  CD1 TYR A  63     -26.517  17.949  11.110  1.00  1.05           C  
ATOM    898  CD2 TYR A  63     -25.920  16.078  12.475  1.00  1.05           C  
ATOM    899  CE1 TYR A  63     -25.544  18.707  11.687  1.00  1.05           C  
ATOM    900  CE2 TYR A  63     -24.929  16.837  13.059  1.00  1.05           C  
ATOM    901  CZ  TYR A  63     -24.748  18.168  12.663  1.00  1.05           C  
ATOM    902  OH  TYR A  63     -23.779  18.972  13.244  1.00  1.05           O  
ATOM    903  H   TYR A  63     -27.516  16.850   8.189  1.00  1.05           H  
ATOM    904  HA  TYR A  63     -26.586  14.457   9.728  1.00  1.05           H  
ATOM    905 1HB  TYR A  63     -28.600  16.535  10.610  1.00  1.05           H  
ATOM    906 2HB  TYR A  63     -28.170  15.120  11.521  1.00  1.05           H  
ATOM    907  HD1 TYR A  63     -27.151  18.383  10.338  1.00  1.05           H  
ATOM    908  HD2 TYR A  63     -26.082  15.047  12.786  1.00  1.05           H  
ATOM    909  HE1 TYR A  63     -25.405  19.741  11.378  1.00  1.05           H  
ATOM    910  HE2 TYR A  63     -24.303  16.398  13.830  1.00  1.05           H  
ATOM    911  HH  TYR A  63     -23.794  19.842  12.823  1.00  1.05           H  
ATOM    912  N   ALA A  64     -28.719  13.187   9.346  1.00  0.95           N  
ATOM    913  CA  ALA A  64     -29.917  12.440   8.977  1.00  0.95           C  
ATOM    914  C   ALA A  64     -31.131  13.074   9.659  1.00  0.95           C  
ATOM    915  O   ALA A  64     -31.042  13.511  10.807  1.00  0.95           O  
ATOM    916  CB  ALA A  64     -29.784  10.970   9.366  1.00  0.95           C  
ATOM    917  H   ALA A  64     -28.006  12.754   9.935  1.00  0.95           H  
ATOM    918  HA  ALA A  64     -30.051  12.510   7.900  1.00  0.95           H  
ATOM    919 1HB  ALA A  64     -30.679  10.429   9.068  1.00  0.95           H  
ATOM    920 2HB  ALA A  64     -28.927  10.548   8.862  1.00  0.95           H  
ATOM    921 3HB  ALA A  64     -29.648  10.860  10.429  1.00  0.95           H  
ATOM    922  N   ASP A  65     -32.291  13.039   9.008  1.00  0.88           N  
ATOM    923  CA  ASP A  65     -33.492  13.612   9.624  1.00  0.88           C  
ATOM    924  C   ASP A  65     -33.833  12.986  10.975  1.00  0.88           C  
ATOM    925  O   ASP A  65     -34.427  13.636  11.832  1.00  0.88           O  
ATOM    926  CB  ASP A  65     -34.696  13.500   8.685  1.00  0.88           C  
ATOM    927  CG  ASP A  65     -34.684  14.512   7.500  1.00  0.88           C  
ATOM    928  OD1 ASP A  65     -33.921  15.476   7.533  1.00  0.88           O  
ATOM    929  OD2 ASP A  65     -35.429  14.309   6.581  1.00  0.88           O  
ATOM    930  H   ASP A  65     -32.336  12.655   8.076  1.00  0.88           H  
ATOM    931  HA  ASP A  65     -33.308  14.666   9.794  1.00  0.88           H  
ATOM    932 1HB  ASP A  65     -34.740  12.491   8.277  1.00  0.88           H  
ATOM    933 2HB  ASP A  65     -35.610  13.655   9.260  1.00  0.88           H  
ATOM    934  N   SER A  66     -33.453  11.729  11.167  1.00  0.82           N  
ATOM    935  CA  SER A  66     -33.733  11.024  12.406  1.00  0.82           C  
ATOM    936  C   SER A  66     -32.780  11.381  13.556  1.00  0.82           C  
ATOM    937  O   SER A  66     -32.993  10.925  14.684  1.00  0.82           O  
ATOM    938  CB  SER A  66     -33.713   9.530  12.166  1.00  0.82           C  
ATOM    939  OG  SER A  66     -32.436   9.088  11.831  1.00  0.82           O  
ATOM    940  H   SER A  66     -32.955  11.253  10.432  1.00  0.82           H  
ATOM    941  HA  SER A  66     -34.742  11.297  12.720  1.00  0.82           H  
ATOM    942 1HB  SER A  66     -34.047   9.020  13.069  1.00  0.82           H  
ATOM    943 2HB  SER A  66     -34.410   9.278  11.370  1.00  0.82           H  
ATOM    944  HG  SER A  66     -31.852   9.452  12.500  1.00  0.82           H  
ATOM    945  N   VAL A  67     -31.709  12.140  13.286  1.00  0.78           N  
ATOM    946  CA  VAL A  67     -30.764  12.475  14.348  1.00  0.78           C  
ATOM    947  C   VAL A  67     -30.676  13.995  14.599  1.00  0.78           C  
ATOM    948  O   VAL A  67     -30.112  14.432  15.621  1.00  0.78           O  
ATOM    949  CB  VAL A  67     -29.378  11.892  14.038  1.00  0.78           C  
ATOM    950  CG1 VAL A  67     -29.502  10.370  13.892  1.00  0.78           C  
ATOM    951  CG2 VAL A  67     -28.766  12.535  12.887  1.00  0.78           C  
ATOM    952  H   VAL A  67     -31.556  12.506  12.348  1.00  0.78           H  
ATOM    953  HA  VAL A  67     -31.113  12.010  15.273  1.00  0.78           H  
ATOM    954  HB  VAL A  67     -28.772  12.065  14.832  1.00  0.78           H  
ATOM    955 1HG1 VAL A  67     -28.549   9.928  13.724  1.00  0.78           H  
ATOM    956 2HG1 VAL A  67     -29.932   9.952  14.807  1.00  0.78           H  
ATOM    957 3HG1 VAL A  67     -30.142  10.145  13.051  1.00  0.78           H  
ATOM    958 1HG2 VAL A  67     -27.787  12.111  12.738  1.00  0.78           H  
ATOM    959 2HG2 VAL A  67     -29.363  12.371  12.036  1.00  0.78           H  
ATOM    960 3HG2 VAL A  67     -28.678  13.596  13.078  1.00  0.78           H  
ATOM    961  N   LYS A  68     -31.276  14.786  13.703  1.00  0.74           N  
ATOM    962  CA  LYS A  68     -31.292  16.240  13.842  1.00  0.74           C  
ATOM    963  C   LYS A  68     -31.897  16.643  15.180  1.00  0.74           C  
ATOM    964  O   LYS A  68     -32.913  16.098  15.611  1.00  0.74           O  
ATOM    965  CB  LYS A  68     -32.095  16.895  12.710  1.00  0.74           C  
ATOM    966  CG  LYS A  68     -31.443  16.827  11.354  1.00  0.74           C  
ATOM    967  CD  LYS A  68     -32.319  17.412  10.253  1.00  0.74           C  
ATOM    968  CE  LYS A  68     -31.678  17.189   8.889  1.00  0.74           C  
ATOM    969  NZ  LYS A  68     -32.559  17.604   7.765  1.00  0.74           N  
ATOM    970  H   LYS A  68     -31.686  14.361  12.868  1.00  0.74           H  
ATOM    971  HA  LYS A  68     -30.263  16.602  13.808  1.00  0.74           H  
ATOM    972 1HB  LYS A  68     -33.066  16.396  12.623  1.00  0.74           H  
ATOM    973 2HB  LYS A  68     -32.282  17.939  12.948  1.00  0.74           H  
ATOM    974 1HG  LYS A  68     -30.529  17.406  11.391  1.00  0.74           H  
ATOM    975 2HG  LYS A  68     -31.194  15.820  11.112  1.00  0.74           H  
ATOM    976 1HD  LYS A  68     -33.303  16.940  10.266  1.00  0.74           H  
ATOM    977 2HD  LYS A  68     -32.446  18.478  10.415  1.00  0.74           H  
ATOM    978 1HE  LYS A  68     -30.749  17.749   8.839  1.00  0.74           H  
ATOM    979 2HE  LYS A  68     -31.460  16.132   8.779  1.00  0.74           H  
ATOM    980 1HZ  LYS A  68     -32.101  17.416   6.892  1.00  0.74           H  
ATOM    981 2HZ  LYS A  68     -33.427  17.040   7.802  1.00  0.74           H  
ATOM    982 3HZ  LYS A  68     -32.782  18.574   7.830  1.00  0.74           H  
ATOM    983  N   GLY A  69     -31.249  17.588  15.848  1.00  0.71           N  
ATOM    984  CA  GLY A  69     -31.684  18.093  17.147  1.00  0.71           C  
ATOM    985  C   GLY A  69     -30.976  17.385  18.306  1.00  0.71           C  
ATOM    986  O   GLY A  69     -30.989  17.872  19.437  1.00  0.71           O  
ATOM    987  H   GLY A  69     -30.415  17.985  15.435  1.00  0.71           H  
ATOM    988 1HA  GLY A  69     -31.494  19.165  17.202  1.00  0.71           H  
ATOM    989 2HA  GLY A  69     -32.761  17.958  17.244  1.00  0.71           H  
ATOM    990  N   ARG A  70     -30.335  16.251  18.015  1.00  0.70           N  
ATOM    991  CA  ARG A  70     -29.602  15.490  19.021  1.00  0.70           C  
ATOM    992  C   ARG A  70     -28.118  15.380  18.720  1.00  0.70           C  
ATOM    993  O   ARG A  70     -27.291  15.363  19.630  1.00  0.70           O  
ATOM    994  CB  ARG A  70     -30.182  14.095  19.174  1.00  0.70           C  
ATOM    995  CG  ARG A  70     -31.502  14.029  19.865  1.00  0.70           C  
ATOM    996  CD  ARG A  70     -31.945  12.616  20.029  1.00  0.70           C  
ATOM    997  NE  ARG A  70     -33.091  12.506  20.901  1.00  0.70           N  
ATOM    998  CZ  ARG A  70     -34.372  12.699  20.534  1.00  0.70           C  
ATOM    999  NH1 ARG A  70     -34.658  13.019  19.290  1.00  0.70           N  
ATOM   1000  NH2 ARG A  70     -35.341  12.565  21.427  1.00  0.70           N  
ATOM   1001  H   ARG A  70     -30.369  15.879  17.069  1.00  0.70           H  
ATOM   1002  HA  ARG A  70     -29.713  15.996  19.980  1.00  0.70           H  
ATOM   1003 1HB  ARG A  70     -30.349  13.673  18.190  1.00  0.70           H  
ATOM   1004 2HB  ARG A  70     -29.478  13.449  19.703  1.00  0.70           H  
ATOM   1005 1HG  ARG A  70     -31.410  14.488  20.843  1.00  0.70           H  
ATOM   1006 2HG  ARG A  70     -32.246  14.562  19.277  1.00  0.70           H  
ATOM   1007 1HD  ARG A  70     -32.207  12.197  19.059  1.00  0.70           H  
ATOM   1008 2HD  ARG A  70     -31.132  12.037  20.474  1.00  0.70           H  
ATOM   1009  HE  ARG A  70     -32.880  12.246  21.882  1.00  0.70           H  
ATOM   1010 1HH1 ARG A  70     -33.913  13.120  18.604  1.00  0.70           H  
ATOM   1011 2HH1 ARG A  70     -35.614  13.165  19.014  1.00  0.70           H  
ATOM   1012 1HH2 ARG A  70     -35.112  12.312  22.381  1.00  0.70           H  
ATOM   1013 2HH2 ARG A  70     -36.302  12.710  21.158  1.00  0.70           H  
ATOM   1014  N   PHE A  71     -27.768  15.276  17.450  1.00  0.70           N  
ATOM   1015  CA  PHE A  71     -26.361  15.086  17.102  1.00  0.70           C  
ATOM   1016  C   PHE A  71     -25.688  16.355  16.592  1.00  0.70           C  
ATOM   1017  O   PHE A  71     -26.263  17.110  15.804  1.00  0.70           O  
ATOM   1018  CB  PHE A  71     -26.280  13.985  16.059  1.00  0.70           C  
ATOM   1019  CG  PHE A  71     -26.564  12.579  16.591  1.00  0.70           C  
ATOM   1020  CD1 PHE A  71     -27.783  12.240  17.127  1.00  0.70           C  
ATOM   1021  CD2 PHE A  71     -25.659  11.591  16.434  1.00  0.70           C  
ATOM   1022  CE1 PHE A  71     -28.068  10.952  17.537  1.00  0.70           C  
ATOM   1023  CE2 PHE A  71     -25.928  10.297  16.820  1.00  0.70           C  
ATOM   1024  CZ  PHE A  71     -27.130   9.976  17.378  1.00  0.70           C  
ATOM   1025  H   PHE A  71     -28.487  15.259  16.729  1.00  0.70           H  
ATOM   1026  HA  PHE A  71     -25.830  14.755  17.989  1.00  0.70           H  
ATOM   1027 1HB  PHE A  71     -26.994  14.194  15.260  1.00  0.70           H  
ATOM   1028 2HB  PHE A  71     -25.294  13.992  15.612  1.00  0.70           H  
ATOM   1029  HD1 PHE A  71     -28.521  13.004  17.216  1.00  0.70           H  
ATOM   1030  HD2 PHE A  71     -24.719  11.830  15.988  1.00  0.70           H  
ATOM   1031  HE1 PHE A  71     -29.044  10.708  17.970  1.00  0.70           H  
ATOM   1032  HE2 PHE A  71     -25.179   9.528  16.675  1.00  0.70           H  
ATOM   1033  HZ  PHE A  71     -27.345   8.949  17.690  1.00  0.70           H  
ATOM   1034  N   THR A  72     -24.442  16.558  17.018  1.00  0.71           N  
ATOM   1035  CA  THR A  72     -23.600  17.639  16.513  1.00  0.71           C  
ATOM   1036  C   THR A  72     -22.251  17.101  16.061  1.00  0.71           C  
ATOM   1037  O   THR A  72     -21.582  16.374  16.804  1.00  0.71           O  
ATOM   1038  CB  THR A  72     -23.390  18.760  17.550  1.00  0.71           C  
ATOM   1039  OG1 THR A  72     -24.657  19.334  17.904  1.00  0.71           O  
ATOM   1040  CG2 THR A  72     -22.476  19.843  16.982  1.00  0.71           C  
ATOM   1041  H   THR A  72     -24.070  15.921  17.725  1.00  0.71           H  
ATOM   1042  HA  THR A  72     -24.090  18.084  15.649  1.00  0.71           H  
ATOM   1043  HB  THR A  72     -22.934  18.341  18.447  1.00  0.71           H  
ATOM   1044  HG1 THR A  72     -25.142  19.554  17.100  1.00  0.71           H  
ATOM   1045 1HG2 THR A  72     -22.338  20.627  17.725  1.00  0.71           H  
ATOM   1046 2HG2 THR A  72     -21.506  19.420  16.727  1.00  0.71           H  
ATOM   1047 3HG2 THR A  72     -22.932  20.266  16.087  1.00  0.71           H  
ATOM   1048  N   ILE A  73     -21.834  17.468  14.860  1.00  0.74           N  
ATOM   1049  CA  ILE A  73     -20.544  17.011  14.367  1.00  0.74           C  
ATOM   1050  C   ILE A  73     -19.600  18.191  14.223  1.00  0.74           C  
ATOM   1051  O   ILE A  73     -20.010  19.279  13.807  1.00  0.74           O  
ATOM   1052  CB  ILE A  73     -20.697  16.253  13.037  1.00  0.74           C  
ATOM   1053  CG1 ILE A  73     -19.406  15.614  12.615  1.00  0.74           C  
ATOM   1054  CG2 ILE A  73     -21.163  17.151  11.942  1.00  0.74           C  
ATOM   1055  CD1 ILE A  73     -19.630  14.647  11.538  1.00  0.74           C  
ATOM   1056  H   ILE A  73     -22.430  18.057  14.285  1.00  0.74           H  
ATOM   1057  HA  ILE A  73     -20.113  16.325  15.088  1.00  0.74           H  
ATOM   1058  HB  ILE A  73     -21.429  15.460  13.170  1.00  0.74           H  
ATOM   1059 1HG1 ILE A  73     -18.703  16.373  12.272  1.00  0.74           H  
ATOM   1060 2HG1 ILE A  73     -18.971  15.088  13.455  1.00  0.74           H  
ATOM   1061 1HG2 ILE A  73     -21.280  16.577  11.030  1.00  0.74           H  
ATOM   1062 2HG2 ILE A  73     -22.090  17.580  12.201  1.00  0.74           H  
ATOM   1063 3HG2 ILE A  73     -20.431  17.937  11.785  1.00  0.74           H  
ATOM   1064 1HD1 ILE A  73     -18.694  14.183  11.240  1.00  0.74           H  
ATOM   1065 2HD1 ILE A  73     -20.329  13.895  11.880  1.00  0.74           H  
ATOM   1066 3HD1 ILE A  73     -20.045  15.169  10.722  1.00  0.74           H  
ATOM   1067  N   SER A  74     -18.342  17.977  14.592  1.00  0.78           N  
ATOM   1068  CA  SER A  74     -17.331  19.023  14.506  1.00  0.78           C  
ATOM   1069  C   SER A  74     -15.961  18.456  14.201  1.00  0.78           C  
ATOM   1070  O   SER A  74     -15.714  17.263  14.383  1.00  0.78           O  
ATOM   1071  CB  SER A  74     -17.268  19.801  15.811  1.00  0.78           C  
ATOM   1072  OG  SER A  74     -16.831  18.986  16.867  1.00  0.78           O  
ATOM   1073  H   SER A  74     -18.099  17.050  14.946  1.00  0.78           H  
ATOM   1074  HA  SER A  74     -17.604  19.704  13.699  1.00  0.78           H  
ATOM   1075 1HB  SER A  74     -16.586  20.644  15.695  1.00  0.78           H  
ATOM   1076 2HB  SER A  74     -18.253  20.205  16.042  1.00  0.78           H  
ATOM   1077  HG  SER A  74     -17.511  18.322  16.986  1.00  0.78           H  
ATOM   1078  N   THR A  75     -15.063  19.312  13.738  1.00  0.82           N  
ATOM   1079  CA  THR A  75     -13.716  18.871  13.417  1.00  0.82           C  
ATOM   1080  C   THR A  75     -12.621  19.711  14.053  1.00  0.82           C  
ATOM   1081  O   THR A  75     -12.827  20.874  14.406  1.00  0.82           O  
ATOM   1082  CB  THR A  75     -13.512  18.880  11.888  1.00  0.82           C  
ATOM   1083  OG1 THR A  75     -13.702  20.206  11.400  1.00  0.82           O  
ATOM   1084  CG2 THR A  75     -14.446  17.943  11.172  1.00  0.82           C  
ATOM   1085  H   THR A  75     -15.314  20.284  13.609  1.00  0.82           H  
ATOM   1086  HA  THR A  75     -13.589  17.855  13.780  1.00  0.82           H  
ATOM   1087  HB  THR A  75     -12.501  18.583  11.683  1.00  0.82           H  
ATOM   1088  HG1 THR A  75     -13.039  20.790  11.775  1.00  0.82           H  
ATOM   1089 1HG2 THR A  75     -14.247  17.983  10.098  1.00  0.82           H  
ATOM   1090 2HG2 THR A  75     -14.271  16.943  11.534  1.00  0.82           H  
ATOM   1091 3HG2 THR A  75     -15.476  18.230  11.359  1.00  0.82           H  
ATOM   1092  N   ASP A  76     -11.434  19.117  14.124  1.00  0.85           N  
ATOM   1093  CA  ASP A  76     -10.224  19.783  14.571  1.00  0.85           C  
ATOM   1094  C   ASP A  76      -9.067  19.323  13.691  1.00  0.85           C  
ATOM   1095  O   ASP A  76      -8.478  18.254  13.900  1.00  0.85           O  
ATOM   1096  CB  ASP A  76      -9.969  19.480  16.053  1.00  0.85           C  
ATOM   1097  CG  ASP A  76      -8.749  20.202  16.641  1.00  0.85           C  
ATOM   1098  OD1 ASP A  76      -7.990  20.768  15.891  1.00  0.85           O  
ATOM   1099  OD2 ASP A  76      -8.595  20.188  17.862  1.00  0.85           O  
ATOM   1100  H   ASP A  76     -11.381  18.132  13.868  1.00  0.85           H  
ATOM   1101  HA  ASP A  76     -10.347  20.860  14.450  1.00  0.85           H  
ATOM   1102 1HB  ASP A  76     -10.848  19.762  16.629  1.00  0.85           H  
ATOM   1103 2HB  ASP A  76      -9.829  18.403  16.175  1.00  0.85           H  
ATOM   1104  N   ASN A  77      -8.727  20.162  12.707  1.00  0.87           N  
ATOM   1105  CA  ASN A  77      -7.716  19.825  11.711  1.00  0.87           C  
ATOM   1106  C   ASN A  77      -6.347  19.585  12.328  1.00  0.87           C  
ATOM   1107  O   ASN A  77      -5.588  18.741  11.862  1.00  0.87           O  
ATOM   1108  CB  ASN A  77      -7.588  20.936  10.689  1.00  0.87           C  
ATOM   1109  CG  ASN A  77      -8.740  21.055   9.731  1.00  0.87           C  
ATOM   1110  OD1 ASN A  77      -9.532  20.135   9.543  1.00  0.87           O  
ATOM   1111  ND2 ASN A  77      -8.842  22.205   9.112  1.00  0.87           N  
ATOM   1112  H   ASN A  77      -9.220  21.041  12.632  1.00  0.87           H  
ATOM   1113  HA  ASN A  77      -8.016  18.903  11.214  1.00  0.87           H  
ATOM   1114 1HB  ASN A  77      -7.470  21.887  11.211  1.00  0.87           H  
ATOM   1115 2HB  ASN A  77      -6.678  20.776  10.109  1.00  0.87           H  
ATOM   1116 1HD2 ASN A  77      -9.580  22.357   8.456  1.00  0.87           H  
ATOM   1117 2HD2 ASN A  77      -8.176  22.929   9.291  1.00  0.87           H  
ATOM   1118  N   ALA A  78      -6.046  20.300  13.410  1.00  0.85           N  
ATOM   1119  CA  ALA A  78      -4.749  20.217  14.071  1.00  0.85           C  
ATOM   1120  C   ALA A  78      -4.444  18.810  14.560  1.00  0.85           C  
ATOM   1121  O   ALA A  78      -3.278  18.432  14.694  1.00  0.85           O  
ATOM   1122  CB  ALA A  78      -4.692  21.179  15.243  1.00  0.85           C  
ATOM   1123  H   ALA A  78      -6.744  20.931  13.792  1.00  0.85           H  
ATOM   1124  HA  ALA A  78      -3.985  20.493  13.346  1.00  0.85           H  
ATOM   1125 1HB  ALA A  78      -3.709  21.127  15.707  1.00  0.85           H  
ATOM   1126 2HB  ALA A  78      -4.878  22.193  14.893  1.00  0.85           H  
ATOM   1127 3HB  ALA A  78      -5.456  20.900  15.972  1.00  0.85           H  
ATOM   1128  N   LYS A  79      -5.489  18.055  14.896  1.00  0.82           N  
ATOM   1129  CA  LYS A  79      -5.319  16.717  15.418  1.00  0.82           C  
ATOM   1130  C   LYS A  79      -5.884  15.676  14.466  1.00  0.82           C  
ATOM   1131  O   LYS A  79      -6.107  14.529  14.865  1.00  0.82           O  
ATOM   1132  CB  LYS A  79      -5.980  16.592  16.792  1.00  0.82           C  
ATOM   1133  CG  LYS A  79      -5.362  17.504  17.866  1.00  0.82           C  
ATOM   1134  CD  LYS A  79      -5.852  17.156  19.277  1.00  0.82           C  
ATOM   1135  CE  LYS A  79      -7.301  17.563  19.533  1.00  0.82           C  
ATOM   1136  NZ  LYS A  79      -7.481  19.031  19.614  1.00  0.82           N  
ATOM   1137  H   LYS A  79      -6.439  18.401  14.742  1.00  0.82           H  
ATOM   1138  HA  LYS A  79      -4.254  16.518  15.529  1.00  0.82           H  
ATOM   1139 1HB  LYS A  79      -7.040  16.850  16.705  1.00  0.82           H  
ATOM   1140 2HB  LYS A  79      -5.920  15.559  17.138  1.00  0.82           H  
ATOM   1141 1HG  LYS A  79      -4.277  17.431  17.826  1.00  0.82           H  
ATOM   1142 2HG  LYS A  79      -5.648  18.540  17.646  1.00  0.82           H  
ATOM   1143 1HD  LYS A  79      -5.761  16.081  19.432  1.00  0.82           H  
ATOM   1144 2HD  LYS A  79      -5.219  17.661  20.006  1.00  0.82           H  
ATOM   1145 1HE  LYS A  79      -7.924  17.182  18.724  1.00  0.82           H  
ATOM   1146 2HE  LYS A  79      -7.629  17.113  20.473  1.00  0.82           H  
ATOM   1147 1HZ  LYS A  79      -8.458  19.255  19.760  1.00  0.82           H  
ATOM   1148 2HZ  LYS A  79      -6.937  19.426  20.350  1.00  0.82           H  
ATOM   1149 3HZ  LYS A  79      -7.223  19.475  18.721  1.00  0.82           H  
ATOM   1150  N   ASN A  80      -6.209  16.090  13.234  1.00  0.78           N  
ATOM   1151  CA  ASN A  80      -6.809  15.203  12.235  1.00  0.78           C  
ATOM   1152  C   ASN A  80      -7.989  14.425  12.816  1.00  0.78           C  
ATOM   1153  O   ASN A  80      -8.099  13.211  12.629  1.00  0.78           O  
ATOM   1154  CB  ASN A  80      -5.776  14.241  11.674  1.00  0.78           C  
ATOM   1155  CG  ASN A  80      -4.682  14.918  10.881  1.00  0.78           C  
ATOM   1156  OD1 ASN A  80      -4.910  15.907  10.170  1.00  0.78           O  
ATOM   1157  ND2 ASN A  80      -3.486  14.389  10.987  1.00  0.78           N  
ATOM   1158  H   ASN A  80      -5.998  17.048  12.950  1.00  0.78           H  
ATOM   1159  HA  ASN A  80      -7.188  15.815  11.421  1.00  0.78           H  
ATOM   1160 1HB  ASN A  80      -5.324  13.666  12.481  1.00  0.78           H  
ATOM   1161 2HB  ASN A  80      -6.281  13.531  11.020  1.00  0.78           H  
ATOM   1162 1HD2 ASN A  80      -2.719  14.786  10.483  1.00  0.78           H  
ATOM   1163 2HD2 ASN A  80      -3.343  13.587  11.569  1.00  0.78           H  
ATOM   1164  N   THR A  81      -8.858  15.119  13.560  1.00  0.73           N  
ATOM   1165  CA  THR A  81      -9.949  14.427  14.239  1.00  0.73           C  
ATOM   1166  C   THR A  81     -11.344  15.005  14.007  1.00  0.73           C  
ATOM   1167  O   THR A  81     -11.555  16.225  13.970  1.00  0.73           O  
ATOM   1168  CB  THR A  81      -9.662  14.350  15.764  1.00  0.73           C  
ATOM   1169  OG1 THR A  81      -8.410  13.641  15.994  1.00  0.73           O  
ATOM   1170  CG2 THR A  81     -10.775  13.591  16.507  1.00  0.73           C  
ATOM   1171  H   THR A  81      -8.731  16.126  13.671  1.00  0.73           H  
ATOM   1172  HA  THR A  81      -9.970  13.407  13.865  1.00  0.73           H  
ATOM   1173  HB  THR A  81      -9.576  15.358  16.168  1.00  0.73           H  
ATOM   1174  HG1 THR A  81      -7.660  14.061  15.513  1.00  0.73           H  
ATOM   1175 1HG2 THR A  81     -10.521  13.551  17.561  1.00  0.73           H  
ATOM   1176 2HG2 THR A  81     -11.724  14.089  16.392  1.00  0.73           H  
ATOM   1177 3HG2 THR A  81     -10.852  12.586  16.128  1.00  0.73           H  
ATOM   1178  N   VAL A  82     -12.313  14.103  13.854  1.00  0.69           N  
ATOM   1179  CA  VAL A  82     -13.715  14.494  13.760  1.00  0.69           C  
ATOM   1180  C   VAL A  82     -14.447  13.918  14.965  1.00  0.69           C  
ATOM   1181  O   VAL A  82     -14.183  12.795  15.411  1.00  0.69           O  
ATOM   1182  CB  VAL A  82     -14.359  14.049  12.425  1.00  0.69           C  
ATOM   1183  CG1 VAL A  82     -14.303  12.601  12.283  1.00  0.69           C  
ATOM   1184  CG2 VAL A  82     -15.816  14.502  12.354  1.00  0.69           C  
ATOM   1185  H   VAL A  82     -12.054  13.111  13.855  1.00  0.69           H  
ATOM   1186  HA  VAL A  82     -13.788  15.576  13.811  1.00  0.69           H  
ATOM   1187  HB  VAL A  82     -13.797  14.482  11.607  1.00  0.69           H  
ATOM   1188 1HG1 VAL A  82     -14.741  12.296  11.340  1.00  0.69           H  
ATOM   1189 2HG1 VAL A  82     -13.260  12.271  12.324  1.00  0.69           H  
ATOM   1190 3HG1 VAL A  82     -14.873  12.176  13.095  1.00  0.69           H  
ATOM   1191 1HG2 VAL A  82     -16.244  14.193  11.400  1.00  0.69           H  
ATOM   1192 2HG2 VAL A  82     -16.387  14.055  13.159  1.00  0.69           H  
ATOM   1193 3HG2 VAL A  82     -15.880  15.578  12.439  1.00  0.69           H  
ATOM   1194  N   TYR A  83     -15.335  14.712  15.528  1.00  0.65           N  
ATOM   1195  CA  TYR A  83     -16.055  14.313  16.713  1.00  0.65           C  
ATOM   1196  C   TYR A  83     -17.540  14.291  16.465  1.00  0.65           C  
ATOM   1197  O   TYR A  83     -18.070  15.121  15.721  1.00  0.65           O  
ATOM   1198  CB  TYR A  83     -15.804  15.317  17.829  1.00  0.65           C  
ATOM   1199  CG  TYR A  83     -14.372  15.491  18.199  1.00  0.65           C  
ATOM   1200  CD1 TYR A  83     -13.596  16.409  17.487  1.00  0.65           C  
ATOM   1201  CD2 TYR A  83     -13.831  14.772  19.235  1.00  0.65           C  
ATOM   1202  CE1 TYR A  83     -12.280  16.604  17.830  1.00  0.65           C  
ATOM   1203  CE2 TYR A  83     -12.511  14.960  19.578  1.00  0.65           C  
ATOM   1204  CZ  TYR A  83     -11.738  15.874  18.887  1.00  0.65           C  
ATOM   1205  OH  TYR A  83     -10.426  16.056  19.245  1.00  0.65           O  
ATOM   1206  H   TYR A  83     -15.506  15.627  15.120  1.00  0.65           H  
ATOM   1207  HA  TYR A  83     -15.747  13.314  17.011  1.00  0.65           H  
ATOM   1208 1HB  TYR A  83     -16.195  16.290  17.527  1.00  0.65           H  
ATOM   1209 2HB  TYR A  83     -16.351  15.005  18.720  1.00  0.65           H  
ATOM   1210  HD1 TYR A  83     -14.037  16.980  16.662  1.00  0.65           H  
ATOM   1211  HD2 TYR A  83     -14.446  14.058  19.780  1.00  0.65           H  
ATOM   1212  HE1 TYR A  83     -11.675  17.319  17.280  1.00  0.65           H  
ATOM   1213  HE2 TYR A  83     -12.077  14.391  20.402  1.00  0.65           H  
ATOM   1214  HH  TYR A  83     -10.131  15.291  19.750  1.00  0.65           H  
ATOM   1215  N   LEU A  84     -18.225  13.381  17.138  1.00  0.63           N  
ATOM   1216  CA  LEU A  84     -19.674  13.359  17.056  1.00  0.63           C  
ATOM   1217  C   LEU A  84     -20.240  13.368  18.476  1.00  0.63           C  
ATOM   1218  O   LEU A  84     -19.964  12.471  19.282  1.00  0.63           O  
ATOM   1219  CB  LEU A  84     -20.157  12.131  16.270  1.00  0.63           C  
ATOM   1220  CG  LEU A  84     -21.674  11.999  16.094  1.00  0.63           C  
ATOM   1221  CD1 LEU A  84     -22.156  13.199  15.250  1.00  0.63           C  
ATOM   1222  CD2 LEU A  84     -21.993  10.678  15.410  1.00  0.63           C  
ATOM   1223  H   LEU A  84     -17.724  12.715  17.728  1.00  0.63           H  
ATOM   1224  HA  LEU A  84     -20.023  14.257  16.548  1.00  0.63           H  
ATOM   1225 1HB  LEU A  84     -19.724  12.177  15.279  1.00  0.63           H  
ATOM   1226 2HB  LEU A  84     -19.798  11.231  16.757  1.00  0.63           H  
ATOM   1227  HG  LEU A  84     -22.169  12.040  17.067  1.00  0.63           H  
ATOM   1228 1HD1 LEU A  84     -23.215  13.157  15.094  1.00  0.63           H  
ATOM   1229 2HD1 LEU A  84     -21.907  14.120  15.764  1.00  0.63           H  
ATOM   1230 3HD1 LEU A  84     -21.653  13.180  14.285  1.00  0.63           H  
ATOM   1231 1HD2 LEU A  84     -23.050  10.579  15.269  1.00  0.63           H  
ATOM   1232 2HD2 LEU A  84     -21.510  10.663  14.460  1.00  0.63           H  
ATOM   1233 3HD2 LEU A  84     -21.642   9.858  16.006  1.00  0.63           H  
ATOM   1234  N   GLN A  85     -20.981  14.413  18.798  1.00  0.61           N  
ATOM   1235  CA  GLN A  85     -21.555  14.570  20.129  1.00  0.61           C  
ATOM   1236  C   GLN A  85     -23.030  14.219  20.059  1.00  0.61           C  
ATOM   1237  O   GLN A  85     -23.769  14.798  19.262  1.00  0.61           O  
ATOM   1238  CB  GLN A  85     -21.340  15.994  20.639  1.00  0.61           C  
ATOM   1239  CG  GLN A  85     -21.932  16.286  22.015  1.00  0.61           C  
ATOM   1240  CD  GLN A  85     -21.207  15.573  23.163  1.00  0.61           C  
ATOM   1241  OE1 GLN A  85     -19.993  15.743  23.366  1.00  0.61           O  
ATOM   1242  NE2 GLN A  85     -21.952  14.803  23.934  1.00  0.61           N  
ATOM   1243  H   GLN A  85     -21.171  15.126  18.098  1.00  0.61           H  
ATOM   1244  HA  GLN A  85     -21.076  13.874  20.811  1.00  0.61           H  
ATOM   1245 1HB  GLN A  85     -20.271  16.199  20.687  1.00  0.61           H  
ATOM   1246 2HB  GLN A  85     -21.776  16.697  19.929  1.00  0.61           H  
ATOM   1247 1HG  GLN A  85     -21.889  17.356  22.196  1.00  0.61           H  
ATOM   1248 2HG  GLN A  85     -22.980  15.951  22.027  1.00  0.61           H  
ATOM   1249 1HE2 GLN A  85     -21.544  14.322  24.707  1.00  0.61           H  
ATOM   1250 2HE2 GLN A  85     -22.935  14.718  23.738  1.00  0.61           H  
ATOM   1251  N   MET A  86     -23.452  13.234  20.845  1.00  0.60           N  
ATOM   1252  CA  MET A  86     -24.835  12.794  20.784  1.00  0.60           C  
ATOM   1253  C   MET A  86     -25.541  13.167  22.091  1.00  0.60           C  
ATOM   1254  O   MET A  86     -25.136  12.719  23.164  1.00  0.60           O  
ATOM   1255  CB  MET A  86     -24.846  11.295  20.618  1.00  0.60           C  
ATOM   1256  CG  MET A  86     -23.884  10.788  19.548  1.00  0.60           C  
ATOM   1257  SD  MET A  86     -23.972   8.991  19.275  1.00  0.60           S  
ATOM   1258  CE  MET A  86     -23.309   8.360  20.768  1.00  0.60           C  
ATOM   1259  H   MET A  86     -22.804  12.774  21.481  1.00  0.60           H  
ATOM   1260  HA  MET A  86     -25.348  13.284  19.956  1.00  0.60           H  
ATOM   1261 1HB  MET A  86     -24.609  10.812  21.564  1.00  0.60           H  
ATOM   1262 2HB  MET A  86     -25.841  11.003  20.312  1.00  0.60           H  
ATOM   1263 1HG  MET A  86     -24.049  11.307  18.631  1.00  0.60           H  
ATOM   1264 2HG  MET A  86     -22.864  11.024  19.871  1.00  0.60           H  
ATOM   1265 1HE  MET A  86     -23.314   7.295  20.726  1.00  0.60           H  
ATOM   1266 2HE  MET A  86     -22.291   8.723  20.910  1.00  0.60           H  
ATOM   1267 3HE  MET A  86     -23.934   8.684  21.583  1.00  0.60           H  
ATOM   1268  N   ASN A  87     -26.592  13.990  21.994  1.00  0.61           N  
ATOM   1269  CA  ASN A  87     -27.332  14.433  23.169  1.00  0.61           C  
ATOM   1270  C   ASN A  87     -28.697  13.753  23.270  1.00  0.61           C  
ATOM   1271  O   ASN A  87     -29.248  13.314  22.258  1.00  0.61           O  
ATOM   1272  CB  ASN A  87     -27.494  15.946  23.128  1.00  0.61           C  
ATOM   1273  CG  ASN A  87     -26.176  16.678  23.219  1.00  0.61           C  
ATOM   1274  OD1 ASN A  87     -25.285  16.327  24.007  1.00  0.61           O  
ATOM   1275  ND2 ASN A  87     -26.036  17.698  22.408  1.00  0.61           N  
ATOM   1276  H   ASN A  87     -26.869  14.349  21.087  1.00  0.61           H  
ATOM   1277  HA  ASN A  87     -26.774  14.165  24.062  1.00  0.61           H  
ATOM   1278 1HB  ASN A  87     -27.987  16.227  22.193  1.00  0.61           H  
ATOM   1279 2HB  ASN A  87     -28.140  16.268  23.946  1.00  0.61           H  
ATOM   1280 1HD2 ASN A  87     -25.191  18.232  22.409  1.00  0.61           H  
ATOM   1281 2HD2 ASN A  87     -26.779  17.944  21.781  1.00  0.61           H  
ATOM   1282  N   SER A  88     -29.252  13.687  24.476  1.00  0.63           N  
ATOM   1283  CA  SER A  88     -30.595  13.152  24.703  1.00  0.63           C  
ATOM   1284  C   SER A  88     -30.795  11.788  24.039  1.00  0.63           C  
ATOM   1285  O   SER A  88     -31.764  11.571  23.304  1.00  0.63           O  
ATOM   1286  CB  SER A  88     -31.625  14.135  24.189  1.00  0.63           C  
ATOM   1287  OG  SER A  88     -31.524  15.361  24.867  1.00  0.63           O  
ATOM   1288  H   SER A  88     -28.725  14.014  25.282  1.00  0.63           H  
ATOM   1289  HA  SER A  88     -30.734  13.034  25.774  1.00  0.63           H  
ATOM   1290 1HB  SER A  88     -31.490  14.289  23.130  1.00  0.63           H  
ATOM   1291 2HB  SER A  88     -32.620  13.717  24.332  1.00  0.63           H  
ATOM   1292  HG  SER A  88     -31.617  15.159  25.801  1.00  0.63           H  
ATOM   1293  N   LEU A  89     -29.861  10.879  24.307  1.00  0.64           N  
ATOM   1294  CA  LEU A  89     -29.857   9.545  23.703  1.00  0.64           C  
ATOM   1295  C   LEU A  89     -31.077   8.690  24.012  1.00  0.64           C  
ATOM   1296  O   LEU A  89     -31.575   8.674  25.145  1.00  0.64           O  
ATOM   1297  CB  LEU A  89     -28.571   8.830  24.126  1.00  0.64           C  
ATOM   1298  CG  LEU A  89     -27.295   9.365  23.460  1.00  0.64           C  
ATOM   1299  CD1 LEU A  89     -26.082   8.796  24.103  1.00  0.64           C  
ATOM   1300  CD2 LEU A  89     -27.320   8.930  22.014  1.00  0.64           C  
ATOM   1301  H   LEU A  89     -29.111  11.142  24.956  1.00  0.64           H  
ATOM   1302  HA  LEU A  89     -29.823   9.679  22.616  1.00  0.64           H  
ATOM   1303 1HB  LEU A  89     -28.454   8.934  25.210  1.00  0.64           H  
ATOM   1304 2HB  LEU A  89     -28.667   7.775  23.891  1.00  0.64           H  
ATOM   1305  HG  LEU A  89     -27.254  10.457  23.545  1.00  0.64           H  
ATOM   1306 1HD1 LEU A  89     -25.203   9.181  23.604  1.00  0.64           H  
ATOM   1307 2HD1 LEU A  89     -26.059   9.084  25.155  1.00  0.64           H  
ATOM   1308 3HD1 LEU A  89     -26.113   7.717  24.008  1.00  0.64           H  
ATOM   1309 1HD2 LEU A  89     -26.441   9.263  21.519  1.00  0.64           H  
ATOM   1310 2HD2 LEU A  89     -27.358   7.842  21.975  1.00  0.64           H  
ATOM   1311 3HD2 LEU A  89     -28.202   9.340  21.518  1.00  0.64           H  
ATOM   1312  N   ASN A  90     -31.578   7.980  23.005  1.00  0.66           N  
ATOM   1313  CA  ASN A  90     -32.707   7.068  23.174  1.00  0.66           C  
ATOM   1314  C   ASN A  90     -32.220   5.632  23.262  1.00  0.66           C  
ATOM   1315  O   ASN A  90     -31.127   5.314  22.804  1.00  0.66           O  
ATOM   1316  CB  ASN A  90     -33.715   7.205  22.041  1.00  0.66           C  
ATOM   1317  CG  ASN A  90     -34.443   8.514  22.030  1.00  0.66           C  
ATOM   1318  OD1 ASN A  90     -34.835   9.048  23.078  1.00  0.66           O  
ATOM   1319  ND2 ASN A  90     -34.654   9.032  20.850  1.00  0.66           N  
ATOM   1320  H   ASN A  90     -31.145   8.052  22.069  1.00  0.66           H  
ATOM   1321  HA  ASN A  90     -33.208   7.302  24.113  1.00  0.66           H  
ATOM   1322 1HB  ASN A  90     -33.183   7.098  21.090  1.00  0.66           H  
ATOM   1323 2HB  ASN A  90     -34.442   6.399  22.100  1.00  0.66           H  
ATOM   1324 1HD2 ASN A  90     -35.147   9.893  20.763  1.00  0.66           H  
ATOM   1325 2HD2 ASN A  90     -34.321   8.560  20.031  1.00  0.66           H  
ATOM   1326  N   SER A  91     -33.046   4.718  23.760  1.00  0.67           N  
ATOM   1327  CA  SER A  91     -32.622   3.314  23.785  1.00  0.67           C  
ATOM   1328  C   SER A  91     -32.353   2.777  22.366  1.00  0.67           C  
ATOM   1329  O   SER A  91     -31.518   1.891  22.155  1.00  0.67           O  
ATOM   1330  CB  SER A  91     -33.687   2.473  24.452  1.00  0.67           C  
ATOM   1331  OG  SER A  91     -34.857   2.447  23.682  1.00  0.67           O  
ATOM   1332  H   SER A  91     -33.945   4.988  24.136  1.00  0.67           H  
ATOM   1333  HA  SER A  91     -31.710   3.234  24.368  1.00  0.67           H  
ATOM   1334 1HB  SER A  91     -33.313   1.459  24.590  1.00  0.67           H  
ATOM   1335 2HB  SER A  91     -33.906   2.879  25.439  1.00  0.67           H  
ATOM   1336  HG  SER A  91     -34.609   2.049  22.842  1.00  0.67           H  
ATOM   1337  N   GLY A  92     -33.000   3.407  21.377  1.00  0.67           N  
ATOM   1338  CA  GLY A  92     -32.897   3.041  19.970  1.00  0.67           C  
ATOM   1339  C   GLY A  92     -31.594   3.513  19.327  1.00  0.67           C  
ATOM   1340  O   GLY A  92     -31.324   3.205  18.167  1.00  0.67           O  
ATOM   1341  H   GLY A  92     -33.630   4.151  21.634  1.00  0.67           H  
ATOM   1342 1HA  GLY A  92     -32.975   1.957  19.873  1.00  0.67           H  
ATOM   1343 2HA  GLY A  92     -33.740   3.466  19.428  1.00  0.67           H  
ATOM   1344  N   ASP A  93     -30.772   4.239  20.086  1.00  0.66           N  
ATOM   1345  CA  ASP A  93     -29.494   4.705  19.583  1.00  0.66           C  
ATOM   1346  C   ASP A  93     -28.392   3.683  19.879  1.00  0.66           C  
ATOM   1347  O   ASP A  93     -27.233   3.894  19.496  1.00  0.66           O  
ATOM   1348  CB  ASP A  93     -29.156   6.096  20.145  1.00  0.66           C  
ATOM   1349  CG  ASP A  93     -30.041   7.230  19.549  1.00  0.66           C  
ATOM   1350  OD1 ASP A  93     -30.169   7.269  18.339  1.00  0.66           O  
ATOM   1351  OD2 ASP A  93     -30.607   8.019  20.298  1.00  0.66           O  
ATOM   1352  H   ASP A  93     -31.027   4.478  21.042  1.00  0.66           H  
ATOM   1353  HA  ASP A  93     -29.567   4.802  18.500  1.00  0.66           H  
ATOM   1354 1HB  ASP A  93     -29.289   6.088  21.227  1.00  0.66           H  
ATOM   1355 2HB  ASP A  93     -28.111   6.329  19.947  1.00  0.66           H  
ATOM   1356  N   THR A  94     -28.754   2.556  20.531  1.00  0.64           N  
ATOM   1357  CA  THR A  94     -27.779   1.491  20.755  1.00  0.64           C  
ATOM   1358  C   THR A  94     -27.319   0.985  19.388  1.00  0.64           C  
ATOM   1359  O   THR A  94     -28.141   0.569  18.570  1.00  0.64           O  
ATOM   1360  CB  THR A  94     -28.410   0.318  21.538  1.00  0.64           C  
ATOM   1361  OG1 THR A  94     -28.886   0.776  22.826  1.00  0.64           O  
ATOM   1362  CG2 THR A  94     -27.427  -0.865  21.678  1.00  0.64           C  
ATOM   1363  H   THR A  94     -29.710   2.424  20.868  1.00  0.64           H  
ATOM   1364  HA  THR A  94     -26.928   1.890  21.299  1.00  0.64           H  
ATOM   1365  HB  THR A  94     -29.277  -0.037  20.982  1.00  0.64           H  
ATOM   1366  HG1 THR A  94     -29.755   1.237  22.692  1.00  0.64           H  
ATOM   1367 1HG2 THR A  94     -27.921  -1.677  22.207  1.00  0.64           H  
ATOM   1368 2HG2 THR A  94     -27.135  -1.202  20.686  1.00  0.64           H  
ATOM   1369 3HG2 THR A  94     -26.554  -0.589  22.205  1.00  0.64           H  
ATOM   1370  N   ALA A  95     -26.015   1.029  19.140  1.00  0.62           N  
ATOM   1371  CA  ALA A  95     -25.479   0.651  17.830  1.00  0.62           C  
ATOM   1372  C   ALA A  95     -23.966   0.690  17.813  1.00  0.62           C  
ATOM   1373  O   ALA A  95     -23.339   1.282  18.696  1.00  0.62           O  
ATOM   1374  CB  ALA A  95     -26.000   1.581  16.742  1.00  0.62           C  
ATOM   1375  H   ALA A  95     -25.397   1.327  19.893  1.00  0.62           H  
ATOM   1376  HA  ALA A  95     -25.791  -0.368  17.615  1.00  0.62           H  
ATOM   1377 1HB  ALA A  95     -25.594   1.275  15.793  1.00  0.62           H  
ATOM   1378 2HB  ALA A  95     -27.081   1.560  16.683  1.00  0.62           H  
ATOM   1379 3HB  ALA A  95     -25.679   2.589  16.957  1.00  0.62           H  
ATOM   1380  N   VAL A  96     -23.374   0.119  16.773  1.00  0.60           N  
ATOM   1381  CA  VAL A  96     -21.963   0.378  16.550  1.00  0.60           C  
ATOM   1382  C   VAL A  96     -21.861   1.561  15.606  1.00  0.60           C  
ATOM   1383  O   VAL A  96     -22.535   1.606  14.575  1.00  0.60           O  
ATOM   1384  CB  VAL A  96     -21.214  -0.822  15.956  1.00  0.60           C  
ATOM   1385  CG1 VAL A  96     -19.749  -0.423  15.696  1.00  0.60           C  
ATOM   1386  CG2 VAL A  96     -21.263  -1.958  16.916  1.00  0.60           C  
ATOM   1387  H   VAL A  96     -23.909  -0.429  16.101  1.00  0.60           H  
ATOM   1388  HA  VAL A  96     -21.495   0.640  17.492  1.00  0.60           H  
ATOM   1389  HB  VAL A  96     -21.672  -1.110  15.008  1.00  0.60           H  
ATOM   1390 1HG1 VAL A  96     -19.205  -1.267  15.280  1.00  0.60           H  
ATOM   1391 2HG1 VAL A  96     -19.700   0.410  15.000  1.00  0.60           H  
ATOM   1392 3HG1 VAL A  96     -19.288  -0.128  16.635  1.00  0.60           H  
ATOM   1393 1HG2 VAL A  96     -20.728  -2.812  16.506  1.00  0.60           H  
ATOM   1394 2HG2 VAL A  96     -20.797  -1.651  17.849  1.00  0.60           H  
ATOM   1395 3HG2 VAL A  96     -22.301  -2.237  17.101  1.00  0.60           H  
ATOM   1396  N   TYR A  97     -21.074   2.548  15.980  1.00  0.60           N  
ATOM   1397  CA  TYR A  97     -20.909   3.721  15.149  1.00  0.60           C  
ATOM   1398  C   TYR A  97     -19.620   3.607  14.384  1.00  0.60           C  
ATOM   1399  O   TYR A  97     -18.624   3.117  14.914  1.00  0.60           O  
ATOM   1400  CB  TYR A  97     -20.966   4.967  16.019  1.00  0.60           C  
ATOM   1401  CG  TYR A  97     -22.395   5.246  16.519  1.00  0.60           C  
ATOM   1402  CD1 TYR A  97     -22.905   4.533  17.590  1.00  0.60           C  
ATOM   1403  CD2 TYR A  97     -23.184   6.234  15.912  1.00  0.60           C  
ATOM   1404  CE1 TYR A  97     -24.194   4.774  18.030  1.00  0.60           C  
ATOM   1405  CE2 TYR A  97     -24.474   6.473  16.378  1.00  0.60           C  
ATOM   1406  CZ  TYR A  97     -24.971   5.726  17.434  1.00  0.60           C  
ATOM   1407  OH  TYR A  97     -26.255   5.925  17.906  1.00  0.60           O  
ATOM   1408  H   TYR A  97     -20.567   2.470  16.857  1.00  0.60           H  
ATOM   1409  HA  TYR A  97     -21.718   3.766  14.432  1.00  0.60           H  
ATOM   1410 1HB  TYR A  97     -20.313   4.836  16.884  1.00  0.60           H  
ATOM   1411 2HB  TYR A  97     -20.618   5.829  15.454  1.00  0.60           H  
ATOM   1412  HD1 TYR A  97     -22.299   3.761  18.074  1.00  0.60           H  
ATOM   1413  HD2 TYR A  97     -22.789   6.809  15.072  1.00  0.60           H  
ATOM   1414  HE1 TYR A  97     -24.611   4.207  18.845  1.00  0.60           H  
ATOM   1415  HE2 TYR A  97     -25.094   7.235  15.906  1.00  0.60           H  
ATOM   1416  HH  TYR A  97     -26.513   5.173  18.503  1.00  0.60           H  
ATOM   1417  N   TYR A  98     -19.641   4.056  13.135  1.00  0.62           N  
ATOM   1418  CA  TYR A  98     -18.442   4.015  12.323  1.00  0.62           C  
ATOM   1419  C   TYR A  98     -18.183   5.340  11.649  1.00  0.62           C  
ATOM   1420  O   TYR A  98     -19.075   5.958  11.075  1.00  0.62           O  
ATOM   1421  CB  TYR A  98     -18.557   2.986  11.200  1.00  0.62           C  
ATOM   1422  CG  TYR A  98     -18.807   1.563  11.612  1.00  0.62           C  
ATOM   1423  CD1 TYR A  98     -20.116   1.129  11.824  1.00  0.62           C  
ATOM   1424  CD2 TYR A  98     -17.747   0.680  11.748  1.00  0.62           C  
ATOM   1425  CE1 TYR A  98     -20.354  -0.182  12.169  1.00  0.62           C  
ATOM   1426  CE2 TYR A  98     -17.990  -0.632  12.096  1.00  0.62           C  
ATOM   1427  CZ  TYR A  98     -19.286  -1.065  12.303  1.00  0.62           C  
ATOM   1428  OH  TYR A  98     -19.525  -2.380  12.641  1.00  0.62           O  
ATOM   1429  H   TYR A  98     -20.506   4.431  12.762  1.00  0.62           H  
ATOM   1430  HA  TYR A  98     -17.586   3.786  12.957  1.00  0.62           H  
ATOM   1431 1HB  TYR A  98     -19.363   3.285  10.533  1.00  0.62           H  
ATOM   1432 2HB  TYR A  98     -17.635   3.007  10.622  1.00  0.62           H  
ATOM   1433  HD1 TYR A  98     -20.953   1.823  11.713  1.00  0.62           H  
ATOM   1434  HD2 TYR A  98     -16.720   1.024  11.574  1.00  0.62           H  
ATOM   1435  HE1 TYR A  98     -21.370  -0.523  12.333  1.00  0.62           H  
ATOM   1436  HE2 TYR A  98     -17.160  -1.329  12.198  1.00  0.62           H  
ATOM   1437  HH  TYR A  98     -20.456  -2.490  12.869  1.00  0.62           H  
ATOM   1438  N   CYS A  99     -16.927   5.698  11.655  1.00  0.67           N  
ATOM   1439  CA  CYS A  99     -16.357   6.849  10.996  1.00  0.67           C  
ATOM   1440  C   CYS A  99     -15.855   6.457   9.631  1.00  0.67           C  
ATOM   1441  O   CYS A  99     -15.292   5.366   9.447  1.00  0.67           O  
ATOM   1442  CB  CYS A  99     -15.234   7.420  11.824  1.00  0.67           C  
ATOM   1443  SG  CYS A  99     -14.360   8.796  11.146  1.00  0.67           S  
ATOM   1444  H   CYS A  99     -16.300   5.127  12.207  1.00  0.67           H  
ATOM   1445  HA  CYS A  99     -17.126   7.607  10.898  1.00  0.67           H  
ATOM   1446 1HB  CYS A  99     -15.653   7.719  12.776  1.00  0.67           H  
ATOM   1447 2HB  CYS A  99     -14.509   6.633  12.016  1.00  0.67           H  
ATOM   1448  N   ALA A 100     -16.075   7.348   8.687  1.00  0.78           N  
ATOM   1449  CA  ALA A 100     -15.671   7.143   7.324  1.00  0.78           C  
ATOM   1450  C   ALA A 100     -15.121   8.432   6.720  1.00  0.78           C  
ATOM   1451  O   ALA A 100     -15.413   9.536   7.193  1.00  0.78           O  
ATOM   1452  CB  ALA A 100     -16.857   6.628   6.531  1.00  0.78           C  
ATOM   1453  H   ALA A 100     -16.585   8.190   8.936  1.00  0.78           H  
ATOM   1454  HA  ALA A 100     -14.880   6.405   7.318  1.00  0.78           H  
ATOM   1455 1HB  ALA A 100     -16.550   6.436   5.512  1.00  0.78           H  
ATOM   1456 2HB  ALA A 100     -17.211   5.709   6.977  1.00  0.78           H  
ATOM   1457 3HB  ALA A 100     -17.651   7.369   6.548  1.00  0.78           H  
ATOM   1458  N   ALA A 101     -14.330   8.291   5.657  1.00  0.97           N  
ATOM   1459  CA  ALA A 101     -13.769   9.461   4.972  1.00  0.97           C  
ATOM   1460  C   ALA A 101     -13.875   9.347   3.449  1.00  0.97           C  
ATOM   1461  O   ALA A 101     -13.809   8.239   2.890  1.00  0.97           O  
ATOM   1462  CB  ALA A 101     -12.313   9.642   5.367  1.00  0.97           C  
ATOM   1463  H   ALA A 101     -14.123   7.344   5.343  1.00  0.97           H  
ATOM   1464  HA  ALA A 101     -14.335  10.332   5.285  1.00  0.97           H  
ATOM   1465 1HB  ALA A 101     -11.917  10.537   4.892  1.00  0.97           H  
ATOM   1466 2HB  ALA A 101     -12.244   9.744   6.439  1.00  0.97           H  
ATOM   1467 3HB  ALA A 101     -11.734   8.778   5.052  1.00  0.97           H  
ATOM   1468  N   ALA A 102     -14.002  10.505   2.778  1.00  1.31           N  
ATOM   1469  CA  ALA A 102     -14.082  10.559   1.315  1.00  1.31           C  
ATOM   1470  C   ALA A 102     -13.148  11.620   0.730  1.00  1.31           C  
ATOM   1471  O   ALA A 102     -13.083  12.759   1.199  1.00  1.31           O  
ATOM   1472  CB  ALA A 102     -15.509  10.855   0.884  1.00  1.31           C  
ATOM   1473  H   ALA A 102     -14.083  11.368   3.320  1.00  1.31           H  
ATOM   1474  HA  ALA A 102     -13.780   9.587   0.921  1.00  1.31           H  
ATOM   1475 1HB  ALA A 102     -15.567  10.859  -0.194  1.00  1.31           H  
ATOM   1476 2HB  ALA A 102     -16.182  10.111   1.273  1.00  1.31           H  
ATOM   1477 3HB  ALA A 102     -15.804  11.824   1.266  1.00  1.31           H  
ATOM   1478  N   ARG A 103     -12.489  11.251  -0.357  1.00  1.82           N  
ATOM   1479  CA  ARG A 103     -11.467  12.048  -1.058  1.00  1.82           C  
ATOM   1480  C   ARG A 103     -11.964  12.982  -2.137  1.00  1.82           C  
ATOM   1481  O   ARG A 103     -11.162  13.560  -2.872  1.00  1.82           O  
ATOM   1482  CB  ARG A 103     -10.510  11.099  -1.739  1.00  1.82           C  
ATOM   1483  CG  ARG A 103     -11.154  10.387  -2.922  1.00  1.82           C  
ATOM   1484  CD  ARG A 103     -10.389   9.204  -3.357  1.00  1.82           C  
ATOM   1485  NE  ARG A 103     -11.174   8.380  -4.260  1.00  1.82           N  
ATOM   1486  CZ  ARG A 103     -11.219   8.489  -5.600  1.00  1.82           C  
ATOM   1487  NH1 ARG A 103     -10.489   9.389  -6.225  1.00  1.82           N  
ATOM   1488  NH2 ARG A 103     -12.001   7.679  -6.285  1.00  1.82           N  
ATOM   1489  H   ARG A 103     -12.644  10.291  -0.694  1.00  1.82           H  
ATOM   1490  HA  ARG A 103     -10.936  12.642  -0.313  1.00  1.82           H  
ATOM   1491 1HB  ARG A 103      -9.632  11.637  -2.089  1.00  1.82           H  
ATOM   1492 2HB  ARG A 103     -10.183  10.334  -1.040  1.00  1.82           H  
ATOM   1493 1HG  ARG A 103     -12.168  10.109  -2.698  1.00  1.82           H  
ATOM   1494 2HG  ARG A 103     -11.177  11.075  -3.762  1.00  1.82           H  
ATOM   1495 1HD  ARG A 103      -9.483   9.517  -3.873  1.00  1.82           H  
ATOM   1496 2HD  ARG A 103     -10.130   8.602  -2.487  1.00  1.82           H  
ATOM   1497  HE  ARG A 103     -11.789   7.678  -3.802  1.00  1.82           H  
ATOM   1498 1HH1 ARG A 103      -9.889  10.007  -5.696  1.00  1.82           H  
ATOM   1499 2HH1 ARG A 103     -10.529   9.461  -7.230  1.00  1.82           H  
ATOM   1500 1HH2 ARG A 103     -12.557   6.990  -5.790  1.00  1.82           H  
ATOM   1501 2HH2 ARG A 103     -12.044   7.746  -7.287  1.00  1.82           H  
ATOM   1502  N   PHE A 104     -13.261  13.094  -2.304  1.00  2.56           N  
ATOM   1503  CA  PHE A 104     -13.755  13.877  -3.418  1.00  2.56           C  
ATOM   1504  C   PHE A 104     -13.815  15.371  -3.135  1.00  2.56           C  
ATOM   1505  O   PHE A 104     -14.229  15.806  -2.060  1.00  2.56           O  
ATOM   1506  CB  PHE A 104     -15.127  13.357  -3.800  1.00  2.56           C  
ATOM   1507  CG  PHE A 104     -15.038  11.961  -4.324  1.00  2.56           C  
ATOM   1508  CD1 PHE A 104     -15.211  10.898  -3.451  1.00  2.56           C  
ATOM   1509  CD2 PHE A 104     -14.771  11.694  -5.655  1.00  2.56           C  
ATOM   1510  CE1 PHE A 104     -15.125   9.599  -3.884  1.00  2.56           C  
ATOM   1511  CE2 PHE A 104     -14.685  10.388  -6.101  1.00  2.56           C  
ATOM   1512  CZ  PHE A 104     -14.864   9.339  -5.209  1.00  2.56           C  
ATOM   1513  H   PHE A 104     -13.893  12.626  -1.667  1.00  2.56           H  
ATOM   1514  HA  PHE A 104     -13.081  13.721  -4.264  1.00  2.56           H  
ATOM   1515 1HB  PHE A 104     -15.790  13.370  -2.935  1.00  2.56           H  
ATOM   1516 2HB  PHE A 104     -15.560  13.993  -4.571  1.00  2.56           H  
ATOM   1517  HD1 PHE A 104     -15.414  11.105  -2.409  1.00  2.56           H  
ATOM   1518  HD2 PHE A 104     -14.630  12.522  -6.349  1.00  2.56           H  
ATOM   1519  HE1 PHE A 104     -15.258   8.775  -3.174  1.00  2.56           H  
ATOM   1520  HE2 PHE A 104     -14.476  10.182  -7.150  1.00  2.56           H  
ATOM   1521  HZ  PHE A 104     -14.795   8.311  -5.552  1.00  2.56           H  
ATOM   1522  N   LEU A 105     -13.398  16.144  -4.137  1.00  3.44           N  
ATOM   1523  CA  LEU A 105     -13.427  17.600  -4.125  1.00  3.44           C  
ATOM   1524  C   LEU A 105     -14.425  18.014  -5.173  1.00  3.44           C  
ATOM   1525  O   LEU A 105     -14.905  19.149  -5.217  1.00  3.44           O  
ATOM   1526  CB  LEU A 105     -12.049  18.178  -4.451  1.00  3.44           C  
ATOM   1527  CG  LEU A 105     -10.918  17.809  -3.484  1.00  3.44           C  
ATOM   1528  CD1 LEU A 105      -9.610  18.363  -4.004  1.00  3.44           C  
ATOM   1529  CD2 LEU A 105     -11.225  18.373  -2.118  1.00  3.44           C  
ATOM   1530  H   LEU A 105     -13.092  15.689  -4.995  1.00  3.44           H  
ATOM   1531  HA  LEU A 105     -13.757  17.951  -3.149  1.00  3.44           H  
ATOM   1532 1HB  LEU A 105     -11.761  17.835  -5.445  1.00  3.44           H  
ATOM   1533 2HB  LEU A 105     -12.127  19.265  -4.472  1.00  3.44           H  
ATOM   1534  HG  LEU A 105     -10.830  16.719  -3.417  1.00  3.44           H  
ATOM   1535 1HD1 LEU A 105      -8.808  18.092  -3.315  1.00  3.44           H  
ATOM   1536 2HD1 LEU A 105      -9.404  17.941  -4.988  1.00  3.44           H  
ATOM   1537 3HD1 LEU A 105      -9.677  19.448  -4.078  1.00  3.44           H  
ATOM   1538 1HD2 LEU A 105     -10.428  18.110  -1.432  1.00  3.44           H  
ATOM   1539 2HD2 LEU A 105     -11.312  19.457  -2.173  1.00  3.44           H  
ATOM   1540 3HD2 LEU A 105     -12.162  17.949  -1.759  1.00  3.44           H  
ATOM   1541  N   GLN A 106     -14.716  17.043  -6.035  1.00  4.33           N  
ATOM   1542  CA  GLN A 106     -15.621  17.164  -7.173  1.00  4.33           C  
ATOM   1543  C   GLN A 106     -17.044  17.542  -6.753  1.00  4.33           C  
ATOM   1544  O   GLN A 106     -17.824  18.069  -7.544  1.00  4.33           O  
ATOM   1545  CB  GLN A 106     -15.645  15.850  -7.957  1.00  4.33           C  
ATOM   1546  CG  GLN A 106     -14.324  15.478  -8.674  1.00  4.33           C  
ATOM   1547  CD  GLN A 106     -13.275  14.680  -7.841  1.00  4.33           C  
ATOM   1548  OE1 GLN A 106     -13.057  14.829  -6.623  1.00  4.33           O  
ATOM   1549  NE2 GLN A 106     -12.596  13.781  -8.549  1.00  4.33           N  
ATOM   1550  H   GLN A 106     -14.263  16.154  -5.881  1.00  4.33           H  
ATOM   1551  HA  GLN A 106     -15.245  17.956  -7.825  1.00  4.33           H  
ATOM   1552 1HB  GLN A 106     -15.904  15.033  -7.283  1.00  4.33           H  
ATOM   1553 2HB  GLN A 106     -16.428  15.901  -8.715  1.00  4.33           H  
ATOM   1554 1HG  GLN A 106     -14.578  14.875  -9.549  1.00  4.33           H  
ATOM   1555 2HG  GLN A 106     -13.849  16.404  -9.000  1.00  4.33           H  
ATOM   1556 1HE2 GLN A 106     -11.898  13.218  -8.105  1.00  4.33           H  
ATOM   1557 2HE2 GLN A 106     -12.782  13.669  -9.527  1.00  4.33           H  
ATOM   1558  N   ASN A 107     -17.369  17.224  -5.506  1.00  5.00           N  
ATOM   1559  CA  ASN A 107     -18.660  17.487  -4.908  1.00  5.00           C  
ATOM   1560  C   ASN A 107     -18.481  17.661  -3.407  1.00  5.00           C  
ATOM   1561  O   ASN A 107     -18.296  16.690  -2.678  1.00  5.00           O  
ATOM   1562  CB  ASN A 107     -19.653  16.383  -5.201  1.00  5.00           C  
ATOM   1563  CG  ASN A 107     -21.031  16.737  -4.706  1.00  5.00           C  
ATOM   1564  OD1 ASN A 107     -21.229  17.833  -4.149  1.00  5.00           O  
ATOM   1565  ND2 ASN A 107     -21.982  15.842  -4.900  1.00  5.00           N  
ATOM   1566  H   ASN A 107     -16.661  16.795  -4.932  1.00  5.00           H  
ATOM   1567  HA  ASN A 107     -19.048  18.426  -5.305  1.00  5.00           H  
ATOM   1568 1HB  ASN A 107     -19.695  16.206  -6.277  1.00  5.00           H  
ATOM   1569 2HB  ASN A 107     -19.328  15.460  -4.722  1.00  5.00           H  
ATOM   1570 1HD2 ASN A 107     -22.917  16.016  -4.596  1.00  5.00           H  
ATOM   1571 2HD2 ASN A 107     -21.764  14.978  -5.355  1.00  5.00           H  
ATOM   1572  N   ALA A 108     -18.525  18.907  -2.943  1.00  5.31           N  
ATOM   1573  CA  ALA A 108     -18.293  19.223  -1.534  1.00  5.31           C  
ATOM   1574  C   ALA A 108     -19.541  18.962  -0.676  1.00  5.31           C  
ATOM   1575  O   ALA A 108     -19.509  19.130   0.555  1.00  5.31           O  
ATOM   1576  CB  ALA A 108     -17.865  20.673  -1.400  1.00  5.31           C  
ATOM   1577  H   ALA A 108     -18.700  19.660  -3.595  1.00  5.31           H  
ATOM   1578  HA  ALA A 108     -17.491  18.580  -1.170  1.00  5.31           H  
ATOM   1579 1HB  ALA A 108     -17.659  20.906  -0.364  1.00  5.31           H  
ATOM   1580 2HB  ALA A 108     -16.970  20.835  -1.993  1.00  5.31           H  
ATOM   1581 3HB  ALA A 108     -18.661  21.319  -1.763  1.00  5.31           H  
ATOM   1582  N   ARG A 109     -20.656  18.586  -1.330  1.00  5.21           N  
ATOM   1583  CA  ARG A 109     -21.890  18.321  -0.612  1.00  5.21           C  
ATOM   1584  C   ARG A 109     -21.773  16.980   0.080  1.00  5.21           C  
ATOM   1585  O   ARG A 109     -21.469  15.958  -0.534  1.00  5.21           O  
ATOM   1586  CB  ARG A 109     -23.078  18.280  -1.554  1.00  5.21           C  
ATOM   1587  CG  ARG A 109     -23.408  19.582  -2.250  1.00  5.21           C  
ATOM   1588  CD  ARG A 109     -24.526  19.394  -3.212  1.00  5.21           C  
ATOM   1589  NE  ARG A 109     -24.854  20.613  -3.934  1.00  5.21           N  
ATOM   1590  CZ  ARG A 109     -25.739  20.679  -4.950  1.00  5.21           C  
ATOM   1591  NH1 ARG A 109     -26.363  19.590  -5.342  1.00  5.21           N  
ATOM   1592  NH2 ARG A 109     -25.979  21.831  -5.551  1.00  5.21           N  
ATOM   1593  H   ARG A 109     -20.648  18.448  -2.340  1.00  5.21           H  
ATOM   1594  HA  ARG A 109     -22.044  19.098   0.137  1.00  5.21           H  
ATOM   1595 1HB  ARG A 109     -22.934  17.509  -2.301  1.00  5.21           H  
ATOM   1596 2HB  ARG A 109     -23.963  18.010  -0.983  1.00  5.21           H  
ATOM   1597 1HG  ARG A 109     -23.697  20.329  -1.514  1.00  5.21           H  
ATOM   1598 2HG  ARG A 109     -22.530  19.928  -2.801  1.00  5.21           H  
ATOM   1599 1HD  ARG A 109     -24.240  18.634  -3.941  1.00  5.21           H  
ATOM   1600 2HD  ARG A 109     -25.415  19.065  -2.677  1.00  5.21           H  
ATOM   1601  HE  ARG A 109     -24.387  21.465  -3.657  1.00  5.21           H  
ATOM   1602 1HH1 ARG A 109     -26.176  18.710  -4.883  1.00  5.21           H  
ATOM   1603 2HH1 ARG A 109     -27.025  19.633  -6.102  1.00  5.21           H  
ATOM   1604 1HH2 ARG A 109     -25.499  22.668  -5.251  1.00  5.21           H  
ATOM   1605 2HH2 ARG A 109     -26.641  21.874  -6.312  1.00  5.21           H  
ATOM   1606  N   LEU A 110     -22.077  16.973   1.350  1.00  4.74           N  
ATOM   1607  CA  LEU A 110     -21.965  15.789   2.178  1.00  4.74           C  
ATOM   1608  C   LEU A 110     -22.909  14.647   1.875  1.00  4.74           C  
ATOM   1609  O   LEU A 110     -22.516  13.482   1.947  1.00  4.74           O  
ATOM   1610  CB  LEU A 110     -22.172  16.252   3.576  1.00  4.74           C  
ATOM   1611  CG  LEU A 110     -21.089  17.084   4.017  1.00  4.74           C  
ATOM   1612  CD1 LEU A 110     -21.440  17.688   5.298  1.00  4.74           C  
ATOM   1613  CD2 LEU A 110     -19.850  16.210   4.073  1.00  4.74           C  
ATOM   1614  H   LEU A 110     -22.340  17.847   1.784  1.00  4.74           H  
ATOM   1615  HA  LEU A 110     -20.948  15.413   2.071  1.00  4.74           H  
ATOM   1616 1HB  LEU A 110     -23.092  16.818   3.633  1.00  4.74           H  
ATOM   1617 2HB  LEU A 110     -22.243  15.387   4.224  1.00  4.74           H  
ATOM   1618  HG  LEU A 110     -20.919  17.889   3.307  1.00  4.74           H  
ATOM   1619 1HD1 LEU A 110     -20.624  18.311   5.627  1.00  4.74           H  
ATOM   1620 2HD1 LEU A 110     -22.330  18.297   5.175  1.00  4.74           H  
ATOM   1621 3HD1 LEU A 110     -21.627  16.921   6.001  1.00  4.74           H  
ATOM   1622 1HD2 LEU A 110     -19.015  16.764   4.380  1.00  4.74           H  
ATOM   1623 2HD2 LEU A 110     -19.999  15.416   4.750  1.00  4.74           H  
ATOM   1624 3HD2 LEU A 110     -19.652  15.799   3.089  1.00  4.74           H  
ATOM   1625  N   THR A 111     -24.128  15.007   1.505  1.00  4.02           N  
ATOM   1626  CA  THR A 111     -25.216  14.082   1.233  1.00  4.02           C  
ATOM   1627  C   THR A 111     -25.039  12.753   1.966  1.00  4.02           C  
ATOM   1628  O   THR A 111     -24.816  12.716   3.177  1.00  4.02           O  
ATOM   1629  CB  THR A 111     -25.281  13.804  -0.280  1.00  4.02           C  
ATOM   1630  OG1 THR A 111     -24.083  13.092  -0.705  1.00  4.02           O  
ATOM   1631  CG2 THR A 111     -25.325  15.126  -1.022  1.00  4.02           C  
ATOM   1632  H   THR A 111     -24.318  15.994   1.439  1.00  4.02           H  
ATOM   1633  HA  THR A 111     -26.153  14.534   1.562  1.00  4.02           H  
ATOM   1634  HB  THR A 111     -26.177  13.230  -0.528  1.00  4.02           H  
ATOM   1635  HG1 THR A 111     -23.316  13.691  -0.664  1.00  4.02           H  
ATOM   1636 1HG2 THR A 111     -25.360  14.944  -2.095  1.00  4.02           H  
ATOM   1637 2HG2 THR A 111     -26.208  15.687  -0.719  1.00  4.02           H  
ATOM   1638 3HG2 THR A 111     -24.433  15.691  -0.782  1.00  4.02           H  
ATOM   1639  N   THR A 112     -25.227  11.670   1.224  1.00  3.21           N  
ATOM   1640  CA  THR A 112     -25.078  10.311   1.713  1.00  3.21           C  
ATOM   1641  C   THR A 112     -24.275   9.501   0.702  1.00  3.21           C  
ATOM   1642  O   THR A 112     -24.365   8.270   0.672  1.00  3.21           O  
ATOM   1643  CB  THR A 112     -26.440   9.644   1.967  1.00  3.21           C  
ATOM   1644  OG1 THR A 112     -27.202   9.634   0.753  1.00  3.21           O  
ATOM   1645  CG2 THR A 112     -27.225  10.388   3.054  1.00  3.21           C  
ATOM   1646  H   THR A 112     -25.421  11.795   0.242  1.00  3.21           H  
ATOM   1647  HA  THR A 112     -24.518  10.331   2.651  1.00  3.21           H  
ATOM   1648  HB  THR A 112     -26.274   8.617   2.291  1.00  3.21           H  
ATOM   1649  HG1 THR A 112     -26.696   9.191   0.064  1.00  3.21           H  
ATOM   1650 1HG2 THR A 112     -28.178   9.888   3.223  1.00  3.21           H  
ATOM   1651 2HG2 THR A 112     -26.647  10.388   3.970  1.00  3.21           H  
ATOM   1652 3HG2 THR A 112     -27.411  11.413   2.747  1.00  3.21           H  
ATOM   1653  N   GLY A 113     -23.524  10.204  -0.147  1.00  2.46           N  
ATOM   1654  CA  GLY A 113     -22.768   9.570  -1.219  1.00  2.46           C  
ATOM   1655  C   GLY A 113     -21.569   8.746  -0.731  1.00  2.46           C  
ATOM   1656  O   GLY A 113     -21.373   8.579   0.470  1.00  2.46           O  
ATOM   1657  H   GLY A 113     -23.531  11.222  -0.080  1.00  2.46           H  
ATOM   1658 1HA  GLY A 113     -23.451   8.927  -1.775  1.00  2.46           H  
ATOM   1659 2HA  GLY A 113     -22.429  10.349  -1.902  1.00  2.46           H  
ATOM   1660  N   PRO A 114     -20.747   8.238  -1.665  1.00  1.86           N  
ATOM   1661  CA  PRO A 114     -19.623   7.335  -1.458  1.00  1.86           C  
ATOM   1662  C   PRO A 114     -18.515   7.805  -0.530  1.00  1.86           C  
ATOM   1663  O   PRO A 114     -18.136   8.979  -0.514  1.00  1.86           O  
ATOM   1664  CB  PRO A 114     -19.039   7.211  -2.875  1.00  1.86           C  
ATOM   1665  CG  PRO A 114     -20.185   7.514  -3.800  1.00  1.86           C  
ATOM   1666  CD  PRO A 114     -20.974   8.580  -3.092  1.00  1.86           C  
ATOM   1667  HA  PRO A 114     -20.012   6.366  -1.116  1.00  1.86           H  
ATOM   1668 1HB  PRO A 114     -18.197   7.911  -2.995  1.00  1.86           H  
ATOM   1669 2HB  PRO A 114     -18.629   6.199  -3.021  1.00  1.86           H  
ATOM   1670 1HG  PRO A 114     -19.802   7.850  -4.778  1.00  1.86           H  
ATOM   1671 2HG  PRO A 114     -20.772   6.603  -3.987  1.00  1.86           H  
ATOM   1672 1HD  PRO A 114     -20.567   9.577  -3.321  1.00  1.86           H  
ATOM   1673 2HD  PRO A 114     -22.019   8.473  -3.393  1.00  1.86           H  
ATOM   1674  N   TYR A 115     -17.970   6.827   0.189  1.00  1.44           N  
ATOM   1675  CA  TYR A 115     -16.829   6.966   1.084  1.00  1.44           C  
ATOM   1676  C   TYR A 115     -15.722   6.031   0.636  1.00  1.44           C  
ATOM   1677  O   TYR A 115     -15.998   4.972   0.066  1.00  1.44           O  
ATOM   1678  CB  TYR A 115     -17.240   6.742   2.539  1.00  1.44           C  
ATOM   1679  CG  TYR A 115     -18.057   7.912   3.112  1.00  1.44           C  
ATOM   1680  CD1 TYR A 115     -19.406   8.056   2.887  1.00  1.44           C  
ATOM   1681  CD2 TYR A 115     -17.403   8.838   3.886  1.00  1.44           C  
ATOM   1682  CE1 TYR A 115     -20.074   9.151   3.437  1.00  1.44           C  
ATOM   1683  CE2 TYR A 115     -18.049   9.905   4.442  1.00  1.44           C  
ATOM   1684  CZ  TYR A 115     -19.384  10.068   4.219  1.00  1.44           C  
ATOM   1685  OH  TYR A 115     -20.051  11.128   4.771  1.00  1.44           O  
ATOM   1686  H   TYR A 115     -18.377   5.907   0.102  1.00  1.44           H  
ATOM   1687  HA  TYR A 115     -16.438   7.970   0.996  1.00  1.44           H  
ATOM   1688 1HB  TYR A 115     -17.829   5.829   2.629  1.00  1.44           H  
ATOM   1689 2HB  TYR A 115     -16.341   6.619   3.148  1.00  1.44           H  
ATOM   1690  HD1 TYR A 115     -19.949   7.335   2.275  1.00  1.44           H  
ATOM   1691  HD2 TYR A 115     -16.370   8.707   4.056  1.00  1.44           H  
ATOM   1692  HE1 TYR A 115     -21.144   9.282   3.253  1.00  1.44           H  
ATOM   1693  HE2 TYR A 115     -17.496  10.617   5.057  1.00  1.44           H  
ATOM   1694  HH  TYR A 115     -20.897  11.232   4.325  1.00  1.44           H  
ATOM   1695  N   ASP A 116     -14.479   6.443   0.861  1.00  1.16           N  
ATOM   1696  CA  ASP A 116     -13.315   5.661   0.473  1.00  1.16           C  
ATOM   1697  C   ASP A 116     -12.782   4.807   1.613  1.00  1.16           C  
ATOM   1698  O   ASP A 116     -12.336   3.677   1.396  1.00  1.16           O  
ATOM   1699  CB  ASP A 116     -12.232   6.616  -0.004  1.00  1.16           C  
ATOM   1700  CG  ASP A 116     -12.635   7.375  -1.237  1.00  1.16           C  
ATOM   1701  OD1 ASP A 116     -12.792   6.790  -2.287  1.00  1.16           O  
ATOM   1702  OD2 ASP A 116     -12.798   8.570  -1.122  1.00  1.16           O  
ATOM   1703  H   ASP A 116     -14.326   7.315   1.362  1.00  1.16           H  
ATOM   1704  HA  ASP A 116     -13.597   5.000  -0.346  1.00  1.16           H  
ATOM   1705 1HB  ASP A 116     -12.010   7.332   0.788  1.00  1.16           H  
ATOM   1706 2HB  ASP A 116     -11.322   6.057  -0.211  1.00  1.16           H  
ATOM   1707  N   TYR A 117     -12.837   5.342   2.834  1.00  0.98           N  
ATOM   1708  CA  TYR A 117     -12.287   4.607   3.962  1.00  0.98           C  
ATOM   1709  C   TYR A 117     -13.249   4.533   5.111  1.00  0.98           C  
ATOM   1710  O   TYR A 117     -14.033   5.452   5.340  1.00  0.98           O  
ATOM   1711  CB  TYR A 117     -10.980   5.229   4.447  1.00  0.98           C  
ATOM   1712  CG  TYR A 117      -9.964   5.292   3.351  1.00  0.98           C  
ATOM   1713  CD1 TYR A 117      -9.826   6.457   2.607  1.00  0.98           C  
ATOM   1714  CD2 TYR A 117      -9.212   4.170   3.037  1.00  0.98           C  
ATOM   1715  CE1 TYR A 117      -8.920   6.507   1.565  1.00  0.98           C  
ATOM   1716  CE2 TYR A 117      -8.308   4.215   1.990  1.00  0.98           C  
ATOM   1717  CZ  TYR A 117      -8.157   5.380   1.258  1.00  0.98           C  
ATOM   1718  OH  TYR A 117      -7.258   5.425   0.215  1.00  0.98           O  
ATOM   1719  H   TYR A 117     -13.225   6.276   2.956  1.00  0.98           H  
ATOM   1720  HA  TYR A 117     -12.085   3.584   3.647  1.00  0.98           H  
ATOM   1721 1HB  TYR A 117     -11.162   6.243   4.811  1.00  0.98           H  
ATOM   1722 2HB  TYR A 117     -10.569   4.647   5.275  1.00  0.98           H  
ATOM   1723  HD1 TYR A 117     -10.434   7.333   2.846  1.00  0.98           H  
ATOM   1724  HD2 TYR A 117      -9.335   3.254   3.613  1.00  0.98           H  
ATOM   1725  HE1 TYR A 117      -8.808   7.422   0.984  1.00  0.98           H  
ATOM   1726  HE2 TYR A 117      -7.714   3.332   1.744  1.00  0.98           H  
ATOM   1727  HH  TYR A 117      -7.299   6.285  -0.204  1.00  0.98           H  
ATOM   1728  N   TRP A 118     -13.149   3.434   5.845  1.00  0.88           N  
ATOM   1729  CA  TRP A 118     -13.904   3.189   7.062  1.00  0.88           C  
ATOM   1730  C   TRP A 118     -12.933   2.741   8.128  1.00  0.88           C  
ATOM   1731  O   TRP A 118     -11.976   2.022   7.826  1.00  0.88           O  
ATOM   1732  CB  TRP A 118     -14.933   2.098   6.812  1.00  0.88           C  
ATOM   1733  CG  TRP A 118     -15.996   2.492   5.830  1.00  0.88           C  
ATOM   1734  CD1 TRP A 118     -15.902   2.520   4.461  1.00  0.88           C  
ATOM   1735  CD2 TRP A 118     -17.348   2.840   6.143  1.00  0.88           C  
ATOM   1736  NE1 TRP A 118     -17.096   2.900   3.916  1.00  0.88           N  
ATOM   1737  CE2 TRP A 118     -17.999   3.091   4.927  1.00  0.88           C  
ATOM   1738  CE3 TRP A 118     -18.056   2.948   7.338  1.00  0.88           C  
ATOM   1739  CZ2 TRP A 118     -19.326   3.445   4.876  1.00  0.88           C  
ATOM   1740  CZ3 TRP A 118     -19.384   3.289   7.280  1.00  0.88           C  
ATOM   1741  CH2 TRP A 118     -20.003   3.528   6.076  1.00  0.88           C  
ATOM   1742  H   TRP A 118     -12.490   2.727   5.548  1.00  0.88           H  
ATOM   1743  HA  TRP A 118     -14.396   4.103   7.386  1.00  0.88           H  
ATOM   1744 1HB  TRP A 118     -14.432   1.204   6.444  1.00  0.88           H  
ATOM   1745 2HB  TRP A 118     -15.413   1.838   7.759  1.00  0.88           H  
ATOM   1746  HD1 TRP A 118     -15.004   2.283   3.889  1.00  0.88           H  
ATOM   1747  HE1 TRP A 118     -17.287   3.003   2.925  1.00  0.88           H  
ATOM   1748  HE3 TRP A 118     -17.566   2.755   8.288  1.00  0.88           H  
ATOM   1749  HZ2 TRP A 118     -19.845   3.639   3.936  1.00  0.88           H  
ATOM   1750  HZ3 TRP A 118     -19.927   3.358   8.210  1.00  0.88           H  
ATOM   1751  HH2 TRP A 118     -21.055   3.788   6.063  1.00  0.88           H  
ATOM   1752  N   GLY A 119     -13.182   3.132   9.362  1.00  0.81           N  
ATOM   1753  CA  GLY A 119     -12.311   2.717  10.452  1.00  0.81           C  
ATOM   1754  C   GLY A 119     -12.879   1.660  11.357  1.00  0.81           C  
ATOM   1755  O   GLY A 119     -13.889   1.015  11.059  1.00  0.81           O  
ATOM   1756  H   GLY A 119     -13.974   3.759   9.534  1.00  0.81           H  
ATOM   1757 1HA  GLY A 119     -11.350   2.389  10.060  1.00  0.81           H  
ATOM   1758 2HA  GLY A 119     -12.114   3.586  11.074  1.00  0.81           H  
ATOM   1759  N   GLN A 120     -12.213   1.508  12.493  1.00  0.76           N  
ATOM   1760  CA  GLN A 120     -12.682   0.584  13.516  1.00  0.76           C  
ATOM   1761  C   GLN A 120     -13.711   1.344  14.315  1.00  0.76           C  
ATOM   1762  O   GLN A 120     -13.394   2.402  14.858  1.00  0.76           O  
ATOM   1763  CB  GLN A 120     -11.570   0.101  14.437  1.00  0.76           C  
ATOM   1764  CG  GLN A 120     -12.073  -0.899  15.486  1.00  0.76           C  
ATOM   1765  CD  GLN A 120     -10.987  -1.456  16.398  1.00  0.76           C  
ATOM   1766  OE1 GLN A 120     -10.282  -0.725  17.113  1.00  0.76           O  
ATOM   1767  NE2 GLN A 120     -10.846  -2.783  16.383  1.00  0.76           N  
ATOM   1768  H   GLN A 120     -11.375   2.080  12.625  1.00  0.76           H  
ATOM   1769  HA  GLN A 120     -13.165  -0.273  13.046  1.00  0.76           H  
ATOM   1770 1HB  GLN A 120     -10.781  -0.372  13.852  1.00  0.76           H  
ATOM   1771 2HB  GLN A 120     -11.134   0.954  14.953  1.00  0.76           H  
ATOM   1772 1HG  GLN A 120     -12.814  -0.395  16.115  1.00  0.76           H  
ATOM   1773 2HG  GLN A 120     -12.542  -1.734  14.967  1.00  0.76           H  
ATOM   1774 1HE2 GLN A 120     -10.152  -3.220  16.959  1.00  0.76           H  
ATOM   1775 2HE2 GLN A 120     -11.430  -3.344  15.796  1.00  0.76           H  
ATOM   1776  N   GLY A 121     -14.934   0.811  14.387  1.00  0.71           N  
ATOM   1777  CA  GLY A 121     -16.036   1.531  15.022  1.00  0.71           C  
ATOM   1778  C   GLY A 121     -16.077   1.453  16.542  1.00  0.71           C  
ATOM   1779  O   GLY A 121     -15.225   0.823  17.172  1.00  0.71           O  
ATOM   1780  H   GLY A 121     -15.119  -0.073  13.939  1.00  0.71           H  
ATOM   1781 1HA  GLY A 121     -15.993   2.573  14.722  1.00  0.71           H  
ATOM   1782 2HA  GLY A 121     -16.976   1.152  14.626  1.00  0.71           H  
ATOM   1783  N   THR A 122     -17.110   2.093  17.104  1.00  0.67           N  
ATOM   1784  CA  THR A 122     -17.330   2.189  18.548  1.00  0.67           C  
ATOM   1785  C   THR A 122     -18.710   1.697  18.971  1.00  0.67           C  
ATOM   1786  O   THR A 122     -19.727   2.097  18.412  1.00  0.67           O  
ATOM   1787  CB  THR A 122     -17.188   3.658  19.016  1.00  0.67           C  
ATOM   1788  OG1 THR A 122     -15.880   4.136  18.736  1.00  0.67           O  
ATOM   1789  CG2 THR A 122     -17.452   3.801  20.492  1.00  0.67           C  
ATOM   1790  H   THR A 122     -17.748   2.560  16.462  1.00  0.67           H  
ATOM   1791  HA  THR A 122     -16.581   1.583  19.054  1.00  0.67           H  
ATOM   1792  HB  THR A 122     -17.904   4.275  18.468  1.00  0.67           H  
ATOM   1793  HG1 THR A 122     -15.711   4.067  17.784  1.00  0.67           H  
ATOM   1794 1HG2 THR A 122     -17.339   4.840  20.767  1.00  0.67           H  
ATOM   1795 2HG2 THR A 122     -18.461   3.474  20.728  1.00  0.67           H  
ATOM   1796 3HG2 THR A 122     -16.738   3.203  21.055  1.00  0.67           H  
ATOM   1797  N   GLN A 123     -18.750   0.839  19.983  1.00  0.65           N  
ATOM   1798  CA  GLN A 123     -20.037   0.360  20.480  1.00  0.65           C  
ATOM   1799  C   GLN A 123     -20.636   1.317  21.503  1.00  0.65           C  
ATOM   1800  O   GLN A 123     -19.971   1.721  22.468  1.00  0.65           O  
ATOM   1801  CB  GLN A 123     -19.923  -1.039  21.100  1.00  0.65           C  
ATOM   1802  CG  GLN A 123     -21.264  -1.608  21.703  1.00  0.65           C  
ATOM   1803  CD  GLN A 123     -22.368  -2.013  20.667  1.00  0.65           C  
ATOM   1804  OE1 GLN A 123     -22.113  -2.821  19.767  1.00  0.65           O  
ATOM   1805  NE2 GLN A 123     -23.584  -1.480  20.807  1.00  0.65           N  
ATOM   1806  H   GLN A 123     -17.891   0.526  20.410  1.00  0.65           H  
ATOM   1807  HA  GLN A 123     -20.731   0.300  19.647  1.00  0.65           H  
ATOM   1808 1HB  GLN A 123     -19.581  -1.741  20.342  1.00  0.65           H  
ATOM   1809 2HB  GLN A 123     -19.179  -1.024  21.895  1.00  0.65           H  
ATOM   1810 1HG  GLN A 123     -21.018  -2.498  22.279  1.00  0.65           H  
ATOM   1811 2HG  GLN A 123     -21.696  -0.859  22.371  1.00  0.65           H  
ATOM   1812 1HE2 GLN A 123     -24.311  -1.732  20.178  1.00  0.65           H  
ATOM   1813 2HE2 GLN A 123     -23.784  -0.833  21.561  1.00  0.65           H  
ATOM   1814  N   VAL A 124     -21.887   1.671  21.266  1.00  0.65           N  
ATOM   1815  CA  VAL A 124     -22.674   2.493  22.163  1.00  0.65           C  
ATOM   1816  C   VAL A 124     -23.893   1.736  22.631  1.00  0.65           C  
ATOM   1817  O   VAL A 124     -24.645   1.195  21.813  1.00  0.65           O  
ATOM   1818  CB  VAL A 124     -23.132   3.754  21.450  1.00  0.65           C  
ATOM   1819  CG1 VAL A 124     -24.028   4.561  22.344  1.00  0.65           C  
ATOM   1820  CG2 VAL A 124     -21.896   4.545  21.024  1.00  0.65           C  
ATOM   1821  H   VAL A 124     -22.332   1.353  20.403  1.00  0.65           H  
ATOM   1822  HA  VAL A 124     -22.070   2.762  23.032  1.00  0.65           H  
ATOM   1823  HB  VAL A 124     -23.693   3.474  20.583  1.00  0.65           H  
ATOM   1824 1HG1 VAL A 124     -24.356   5.464  21.839  1.00  0.65           H  
ATOM   1825 2HG1 VAL A 124     -24.898   3.970  22.618  1.00  0.65           H  
ATOM   1826 3HG1 VAL A 124     -23.477   4.801  23.219  1.00  0.65           H  
ATOM   1827 1HG2 VAL A 124     -22.192   5.430  20.492  1.00  0.65           H  
ATOM   1828 2HG2 VAL A 124     -21.340   4.816  21.904  1.00  0.65           H  
ATOM   1829 3HG2 VAL A 124     -21.271   3.936  20.369  1.00  0.65           H  
ATOM   1830  N   THR A 125     -24.087   1.689  23.939  1.00  0.70           N  
ATOM   1831  CA  THR A 125     -25.257   1.025  24.482  1.00  0.70           C  
ATOM   1832  C   THR A 125     -26.040   1.996  25.315  1.00  0.70           C  
ATOM   1833  O   THR A 125     -25.473   2.666  26.181  1.00  0.70           O  
ATOM   1834  CB  THR A 125     -24.907  -0.228  25.316  1.00  0.70           C  
ATOM   1835  OG1 THR A 125     -24.219  -1.184  24.495  1.00  0.70           O  
ATOM   1836  CG2 THR A 125     -26.199  -0.851  25.856  1.00  0.70           C  
ATOM   1837  H   THR A 125     -23.428   2.168  24.558  1.00  0.70           H  
ATOM   1838  HA  THR A 125     -25.904   0.737  23.674  1.00  0.70           H  
ATOM   1839  HB  THR A 125     -24.262   0.053  26.148  1.00  0.70           H  
ATOM   1840  HG1 THR A 125     -24.149  -2.016  24.969  1.00  0.70           H  
ATOM   1841 1HG2 THR A 125     -25.969  -1.729  26.434  1.00  0.70           H  
ATOM   1842 2HG2 THR A 125     -26.721  -0.137  26.490  1.00  0.70           H  
ATOM   1843 3HG2 THR A 125     -26.844  -1.129  25.021  1.00  0.70           H  
ATOM   1844  N   VAL A 126     -27.337   2.083  25.058  1.00  0.82           N  
ATOM   1845  CA  VAL A 126     -28.127   2.994  25.845  1.00  0.82           C  
ATOM   1846  C   VAL A 126     -29.136   2.178  26.660  1.00  0.82           C  
ATOM   1847  O   VAL A 126     -29.933   1.421  26.101  1.00  0.82           O  
ATOM   1848  CB  VAL A 126     -28.825   4.018  24.935  1.00  0.82           C  
ATOM   1849  CG1 VAL A 126     -29.621   4.976  25.780  1.00  0.82           C  
ATOM   1850  CG2 VAL A 126     -27.807   4.759  24.059  1.00  0.82           C  
ATOM   1851  H   VAL A 126     -27.773   1.527  24.320  1.00  0.82           H  
ATOM   1852  HA  VAL A 126     -27.476   3.531  26.513  1.00  0.82           H  
ATOM   1853  HB  VAL A 126     -29.509   3.494  24.283  1.00  0.82           H  
ATOM   1854 1HG1 VAL A 126     -30.135   5.690  25.152  1.00  0.82           H  
ATOM   1855 2HG1 VAL A 126     -30.328   4.413  26.346  1.00  0.82           H  
ATOM   1856 3HG1 VAL A 126     -28.953   5.509  26.454  1.00  0.82           H  
ATOM   1857 1HG2 VAL A 126     -28.339   5.456  23.417  1.00  0.82           H  
ATOM   1858 2HG2 VAL A 126     -27.113   5.292  24.669  1.00  0.82           H  
ATOM   1859 3HG2 VAL A 126     -27.271   4.042  23.440  1.00  0.82           H  
ATOM   1860  N   SER A 127     -29.057   2.289  27.985  1.00  1.05           N  
ATOM   1861  CA  SER A 127     -29.926   1.510  28.876  1.00  1.05           C  
ATOM   1862  C   SER A 127     -30.050   2.104  30.261  1.00  1.05           C  
ATOM   1863  O   SER A 127     -29.069   2.528  30.864  1.00  1.05           O  
ATOM   1864  CB  SER A 127     -29.425   0.088  29.050  1.00  1.05           C  
ATOM   1865  OG  SER A 127     -30.278  -0.633  29.934  1.00  1.05           O  
ATOM   1866  H   SER A 127     -28.385   2.961  28.358  1.00  1.05           H  
ATOM   1867  HA  SER A 127     -30.924   1.482  28.434  1.00  1.05           H  
ATOM   1868 1HB  SER A 127     -29.385  -0.413  28.083  1.00  1.05           H  
ATOM   1869 2HB  SER A 127     -28.420   0.109  29.452  1.00  1.05           H  
ATOM   1870  HG  SER A 127     -31.065  -0.845  29.419  1.00  1.05           H  
ATOM   1871  N   SER A 128     -31.267   2.072  30.791  1.00  1.43           N  
ATOM   1872  CA  SER A 128     -31.544   2.557  32.135  1.00  1.43           C  
ATOM   1873  C   SER A 128     -31.186   1.542  33.225  1.00  1.43           C  
ATOM   1874  O   SER A 128     -31.269   1.860  34.413  1.00  1.43           O  
ATOM   1875  CB  SER A 128     -33.011   2.931  32.254  1.00  1.43           C  
ATOM   1876  OG  SER A 128     -33.821   1.797  32.151  1.00  1.43           O  
ATOM   1877  H   SER A 128     -32.029   1.702  30.242  1.00  1.43           H  
ATOM   1878  HA  SER A 128     -30.946   3.453  32.303  1.00  1.43           H  
ATOM   1879 1HB  SER A 128     -33.184   3.414  33.216  1.00  1.43           H  
ATOM   1880 2HB  SER A 128     -33.277   3.646  31.476  1.00  1.43           H  
ATOM   1881  HG  SER A 128     -33.494   1.182  32.817  1.00  1.43           H  
ATOM   1882  N   GLY A 129     -30.856   0.303  32.839  1.00  2.05           N  
ATOM   1883  CA  GLY A 129     -30.567  -0.715  33.848  1.00  2.05           C  
ATOM   1884  C   GLY A 129     -29.078  -0.789  34.182  1.00  2.05           C  
ATOM   1885  O   GLY A 129     -28.249  -0.113  33.576  1.00  2.05           O  
ATOM   1886  H   GLY A 129     -30.765   0.073  31.847  1.00  2.05           H  
ATOM   1887 1HA  GLY A 129     -31.138  -0.510  34.753  1.00  2.05           H  
ATOM   1888 2HA  GLY A 129     -30.900  -1.685  33.481  1.00  2.05           H  
ATOM   1889  N   GLY A 130     -28.712  -1.688  35.092  1.00  2.95           N  
ATOM   1890  CA  GLY A 130     -27.311  -1.863  35.492  1.00  2.95           C  
ATOM   1891  C   GLY A 130     -26.548  -2.755  34.521  1.00  2.95           C  
ATOM   1892  O   GLY A 130     -25.961  -3.763  34.924  1.00  2.95           O  
ATOM   1893  H   GLY A 130     -29.423  -2.243  35.545  1.00  2.95           H  
ATOM   1894 1HA  GLY A 130     -26.822  -0.889  35.545  1.00  2.95           H  
ATOM   1895 2HA  GLY A 130     -27.268  -2.289  36.495  1.00  2.95           H  
ATOM   1896  N   GLY A 131     -26.493  -2.347  33.247  1.00  4.12           N  
ATOM   1897  CA  GLY A 131     -25.860  -3.154  32.200  1.00  4.12           C  
ATOM   1898  C   GLY A 131     -24.447  -3.548  32.602  1.00  4.12           C  
ATOM   1899  O   GLY A 131     -23.994  -4.650  32.295  1.00  4.12           O  
ATOM   1900  H   GLY A 131     -26.964  -1.472  33.017  1.00  4.12           H  
ATOM   1901 1HA  GLY A 131     -26.453  -4.048  32.005  1.00  4.12           H  
ATOM   1902 2HA  GLY A 131     -25.832  -2.579  31.277  1.00  4.12           H  
ATOM   1903  N   SER A 132     -23.750  -2.630  33.280  1.00  5.41           N  
ATOM   1904  CA  SER A 132     -22.410  -2.859  33.799  1.00  5.41           C  
ATOM   1905  C   SER A 132     -21.502  -3.473  32.737  1.00  5.41           C  
ATOM   1906  O   SER A 132     -20.720  -4.378  33.019  1.00  5.41           O  
ATOM   1907  CB  SER A 132     -22.529  -3.792  34.989  1.00  5.41           C  
ATOM   1908  OG  SER A 132     -23.419  -3.266  35.948  1.00  5.41           O  
ATOM   1909  H   SER A 132     -24.200  -1.748  33.470  1.00  5.41           H  
ATOM   1910  HA  SER A 132     -21.986  -1.905  34.118  1.00  5.41           H  
ATOM   1911 1HB  SER A 132     -22.873  -4.771  34.663  1.00  5.41           H  
ATOM   1912 2HB  SER A 132     -21.551  -3.920  35.442  1.00  5.41           H  
ATOM   1913  HG  SER A 132     -24.332  -3.497  35.622  1.00  5.41           H  
ATOM   1914  N   LEU A 133     -21.601  -2.959  31.516  1.00  6.58           N  
ATOM   1915  CA  LEU A 133     -20.884  -3.523  30.382  1.00  6.58           C  
ATOM   1916  C   LEU A 133     -19.388  -3.230  30.340  1.00  6.58           C  
ATOM   1917  O   LEU A 133     -18.635  -4.050  29.812  1.00  6.58           O  
ATOM   1918  CB  LEU A 133     -21.541  -3.008  29.110  1.00  6.58           C  
ATOM   1919  CG  LEU A 133     -22.974  -3.487  28.921  1.00  6.58           C  
ATOM   1920  CD1 LEU A 133     -23.547  -2.842  27.707  1.00  6.58           C  
ATOM   1921  CD2 LEU A 133     -22.996  -4.992  28.825  1.00  6.58           C  
ATOM   1922  H   LEU A 133     -22.248  -2.201  31.368  1.00  6.58           H  
ATOM   1923  HA  LEU A 133     -21.012  -4.605  30.418  1.00  6.58           H  
ATOM   1924 1HB  LEU A 133     -21.540  -1.920  29.126  1.00  6.58           H  
ATOM   1925 2HB  LEU A 133     -20.955  -3.345  28.257  1.00  6.58           H  
ATOM   1926  HG  LEU A 133     -23.575  -3.190  29.772  1.00  6.58           H  
ATOM   1927 1HD1 LEU A 133     -24.571  -3.177  27.582  1.00  6.58           H  
ATOM   1928 2HD1 LEU A 133     -23.521  -1.766  27.826  1.00  6.58           H  
ATOM   1929 3HD1 LEU A 133     -22.959  -3.127  26.835  1.00  6.58           H  
ATOM   1930 1HD2 LEU A 133     -24.024  -5.336  28.699  1.00  6.58           H  
ATOM   1931 2HD2 LEU A 133     -22.399  -5.316  27.974  1.00  6.58           H  
ATOM   1932 3HD2 LEU A 133     -22.582  -5.419  29.745  1.00  6.58           H  
ATOM   1933  N   GLU A 134     -18.998  -2.069  30.875  1.00  7.43           N  
ATOM   1934  CA  GLU A 134     -17.633  -1.514  30.922  1.00  7.43           C  
ATOM   1935  C   GLU A 134     -17.625  -0.133  30.275  1.00  7.43           C  
ATOM   1936  O   GLU A 134     -17.782   0.876  30.972  1.00  7.43           O  
ATOM   1937  OXT GLU A 134     -17.786  -0.048  29.058  1.00  7.43           O  
ATOM   1938  CB  GLU A 134     -16.567  -2.411  30.253  1.00  7.43           C  
ATOM   1939  CG  GLU A 134     -15.135  -1.864  30.344  1.00  7.43           C  
ATOM   1940  CD  GLU A 134     -14.071  -2.787  29.749  1.00  7.43           C  
ATOM   1941  OE1 GLU A 134     -14.402  -3.849  29.282  1.00  7.43           O  
ATOM   1942  OE2 GLU A 134     -12.920  -2.410  29.773  1.00  7.43           O  
ATOM   1943  H   GLU A 134     -19.728  -1.512  31.292  1.00  7.43           H  
ATOM   1944  HA  GLU A 134     -17.347  -1.393  31.968  1.00  7.43           H  
ATOM   1945 1HB  GLU A 134     -16.538  -3.386  30.743  1.00  7.43           H  
ATOM   1946 2HB  GLU A 134     -16.796  -2.553  29.195  1.00  7.43           H  
ATOM   1947 1HG  GLU A 134     -15.097  -0.908  29.823  1.00  7.43           H  
ATOM   1948 2HG  GLU A 134     -14.900  -1.681  31.391  1.00  7.43           H  
TER    1949
ENDMDL

