REMARK ID 675647 DOMAINID 667661 MODEL 1 2025-06-21_00000135_full_19
MODEL     1
ATOM      1  N   VAL A   1       1.155   0.904  -2.544  1.00  1.69           N  
ATOM      2  CA  VAL A   1       2.059   1.547  -1.598  1.00  1.69           C  
ATOM      3  C   VAL A   1       1.562   2.910  -1.154  1.00  1.69           C  
ATOM      4  O   VAL A   1       0.651   3.484  -1.752  1.00  1.69           O  
ATOM      5  CB  VAL A   1       3.452   1.765  -2.206  1.00  1.69           C  
ATOM      6  CG1 VAL A   1       4.091   0.453  -2.596  1.00  1.69           C  
ATOM      7  CG2 VAL A   1       3.358   2.693  -3.393  1.00  1.69           C  
ATOM      8 1H   VAL A   1       1.686   0.337  -3.190  1.00  1.69           H  
ATOM      9 2H   VAL A   1       0.510   0.314  -2.031  1.00  1.69           H  
ATOM     10 3H   VAL A   1       0.637   1.607  -3.051  1.00  1.69           H  
ATOM     11  HA  VAL A   1       2.151   0.903  -0.721  1.00  1.69           H  
ATOM     12  HB  VAL A   1       4.056   2.217  -1.472  1.00  1.69           H  
ATOM     13 1HG1 VAL A   1       5.081   0.634  -3.005  1.00  1.69           H  
ATOM     14 2HG1 VAL A   1       4.177  -0.164  -1.715  1.00  1.69           H  
ATOM     15 3HG1 VAL A   1       3.484  -0.049  -3.348  1.00  1.69           H  
ATOM     16 1HG2 VAL A   1       4.360   2.871  -3.791  1.00  1.69           H  
ATOM     17 2HG2 VAL A   1       2.735   2.242  -4.161  1.00  1.69           H  
ATOM     18 3HG2 VAL A   1       2.923   3.641  -3.084  1.00  1.69           H  
ATOM     19  N   LYS A   2       2.206   3.441  -0.120  1.00  1.37           N  
ATOM     20  CA  LYS A   2       1.913   4.765   0.418  1.00  1.37           C  
ATOM     21  C   LYS A   2       3.109   5.713   0.278  1.00  1.37           C  
ATOM     22  O   LYS A   2       3.316   6.591   1.116  1.00  1.37           O  
ATOM     23  CB  LYS A   2       1.505   4.657   1.881  1.00  1.37           C  
ATOM     24  CG  LYS A   2       0.227   3.847   2.110  1.00  1.37           C  
ATOM     25  CD  LYS A   2      -0.170   3.812   3.580  1.00  1.37           C  
ATOM     26  CE  LYS A   2      -1.443   2.997   3.789  1.00  1.37           C  
ATOM     27  NZ  LYS A   2      -1.820   2.911   5.227  1.00  1.37           N  
ATOM     28  H   LYS A   2       2.922   2.888   0.346  1.00  1.37           H  
ATOM     29  HA  LYS A   2       1.084   5.194  -0.145  1.00  1.37           H  
ATOM     30 1HB  LYS A   2       2.315   4.216   2.448  1.00  1.37           H  
ATOM     31 2HB  LYS A   2       1.338   5.657   2.280  1.00  1.37           H  
ATOM     32 1HG  LYS A   2      -0.586   4.282   1.528  1.00  1.37           H  
ATOM     33 2HG  LYS A   2       0.385   2.824   1.768  1.00  1.37           H  
ATOM     34 1HD  LYS A   2       0.635   3.369   4.168  1.00  1.37           H  
ATOM     35 2HD  LYS A   2      -0.339   4.829   3.934  1.00  1.37           H  
ATOM     36 1HE  LYS A   2      -2.259   3.463   3.237  1.00  1.37           H  
ATOM     37 2HE  LYS A   2      -1.287   1.989   3.404  1.00  1.37           H  
ATOM     38 1HZ  LYS A   2      -2.664   2.364   5.322  1.00  1.37           H  
ATOM     39 2HZ  LYS A   2      -1.071   2.468   5.745  1.00  1.37           H  
ATOM     40 3HZ  LYS A   2      -1.978   3.839   5.592  1.00  1.37           H  
ATOM     41  N   TYR A   3       3.903   5.524  -0.773  1.00  1.10           N  
ATOM     42  CA  TYR A   3       5.078   6.357  -1.017  1.00  1.10           C  
ATOM     43  C   TYR A   3       5.358   6.564  -2.497  1.00  1.10           C  
ATOM     44  O   TYR A   3       4.845   5.850  -3.360  1.00  1.10           O  
ATOM     45  CB  TYR A   3       6.336   5.759  -0.380  1.00  1.10           C  
ATOM     46  CG  TYR A   3       6.737   4.439  -0.959  1.00  1.10           C  
ATOM     47  CD1 TYR A   3       7.591   4.384  -2.031  1.00  1.10           C  
ATOM     48  CD2 TYR A   3       6.285   3.275  -0.399  1.00  1.10           C  
ATOM     49  CE1 TYR A   3       7.954   3.169  -2.547  1.00  1.10           C  
ATOM     50  CE2 TYR A   3       6.679   2.073  -0.938  1.00  1.10           C  
ATOM     51  CZ  TYR A   3       7.492   2.035  -2.006  1.00  1.10           C  
ATOM     52  OH  TYR A   3       7.848   0.850  -2.566  1.00  1.10           O  
ATOM     53  H   TYR A   3       3.675   4.788  -1.423  1.00  1.10           H  
ATOM     54  HA  TYR A   3       4.901   7.339  -0.578  1.00  1.10           H  
ATOM     55 1HB  TYR A   3       7.177   6.450  -0.491  1.00  1.10           H  
ATOM     56 2HB  TYR A   3       6.168   5.628   0.678  1.00  1.10           H  
ATOM     57  HD1 TYR A   3       7.973   5.301  -2.475  1.00  1.10           H  
ATOM     58  HD2 TYR A   3       5.617   3.301   0.462  1.00  1.10           H  
ATOM     59  HE1 TYR A   3       8.604   3.102  -3.378  1.00  1.10           H  
ATOM     60  HE2 TYR A   3       6.330   1.158  -0.529  1.00  1.10           H  
ATOM     61  HH  TYR A   3       7.395   0.126  -2.119  1.00  1.10           H  
ATOM     62  N   THR A   4       6.204   7.548  -2.768  1.00  0.90           N  
ATOM     63  CA  THR A   4       6.656   7.876  -4.108  1.00  0.90           C  
ATOM     64  C   THR A   4       8.138   7.572  -4.265  1.00  0.90           C  
ATOM     65  O   THR A   4       8.936   7.895  -3.373  1.00  0.90           O  
ATOM     66  CB  THR A   4       6.393   9.365  -4.426  1.00  0.90           C  
ATOM     67  OG1 THR A   4       4.982   9.621  -4.365  1.00  0.90           O  
ATOM     68  CG2 THR A   4       6.930   9.737  -5.815  1.00  0.90           C  
ATOM     69  H   THR A   4       6.559   8.092  -1.996  1.00  0.90           H  
ATOM     70  HA  THR A   4       6.108   7.265  -4.825  1.00  0.90           H  
ATOM     71  HB  THR A   4       6.892   9.985  -3.682  1.00  0.90           H  
ATOM     72  HG1 THR A   4       4.524   9.024  -4.965  1.00  0.90           H  
ATOM     73 1HG2 THR A   4       6.732  10.789  -6.009  1.00  0.90           H  
ATOM     74 2HG2 THR A   4       8.007   9.566  -5.857  1.00  0.90           H  
ATOM     75 3HG2 THR A   4       6.438   9.129  -6.572  1.00  0.90           H  
ATOM     76  N   VAL A   5       8.475   6.936  -5.393  1.00  0.77           N  
ATOM     77  CA  VAL A   5       9.855   6.636  -5.737  1.00  0.77           C  
ATOM     78  C   VAL A   5      10.371   7.681  -6.708  1.00  0.77           C  
ATOM     79  O   VAL A   5       9.774   7.899  -7.765  1.00  0.77           O  
ATOM     80  CB  VAL A   5       9.999   5.261  -6.415  1.00  0.77           C  
ATOM     81  CG1 VAL A   5      11.480   5.019  -6.788  1.00  0.77           C  
ATOM     82  CG2 VAL A   5       9.525   4.210  -5.511  1.00  0.77           C  
ATOM     83  H   VAL A   5       7.745   6.686  -6.043  1.00  0.77           H  
ATOM     84  HA  VAL A   5      10.450   6.648  -4.836  1.00  0.77           H  
ATOM     85  HB  VAL A   5       9.415   5.248  -7.333  1.00  0.77           H  
ATOM     86 1HG1 VAL A   5      11.581   4.050  -7.275  1.00  0.77           H  
ATOM     87 2HG1 VAL A   5      11.823   5.798  -7.468  1.00  0.77           H  
ATOM     88 3HG1 VAL A   5      12.092   5.037  -5.887  1.00  0.77           H  
ATOM     89 1HG2 VAL A   5       9.624   3.237  -5.992  1.00  0.77           H  
ATOM     90 2HG2 VAL A   5      10.118   4.228  -4.616  1.00  0.77           H  
ATOM     91 3HG2 VAL A   5       8.480   4.394  -5.271  1.00  0.77           H  
ATOM     92  N   GLU A   6      11.467   8.323  -6.353  1.00  0.71           N  
ATOM     93  CA  GLU A   6      12.047   9.337  -7.201  1.00  0.71           C  
ATOM     94  C   GLU A   6      13.149   8.702  -8.031  1.00  0.71           C  
ATOM     95  O   GLU A   6      13.875   7.824  -7.563  1.00  0.71           O  
ATOM     96  CB  GLU A   6      12.587  10.489  -6.354  1.00  0.71           C  
ATOM     97  CG  GLU A   6      11.507  11.215  -5.549  1.00  0.71           C  
ATOM     98  CD  GLU A   6      12.013  12.385  -4.715  1.00  0.71           C  
ATOM     99  OE1 GLU A   6      13.198  12.639  -4.694  1.00  0.71           O  
ATOM    100  OE2 GLU A   6      11.195  13.023  -4.093  1.00  0.71           O  
ATOM    101  H   GLU A   6      11.888   8.105  -5.458  1.00  0.71           H  
ATOM    102  HA  GLU A   6      11.282   9.722  -7.875  1.00  0.71           H  
ATOM    103 1HB  GLU A   6      13.318  10.102  -5.665  1.00  0.71           H  
ATOM    104 2HB  GLU A   6      13.090  11.213  -6.995  1.00  0.71           H  
ATOM    105 1HG  GLU A   6      10.744  11.577  -6.237  1.00  0.71           H  
ATOM    106 2HG  GLU A   6      11.034  10.486  -4.884  1.00  0.71           H  
ATOM    107  N   ASN A   7      13.280   9.139  -9.270  1.00  0.71           N  
ATOM    108  CA  ASN A   7      14.328   8.619 -10.135  1.00  0.71           C  
ATOM    109  C   ASN A   7      15.561   9.496 -10.140  1.00  0.71           C  
ATOM    110  O   ASN A   7      15.578  10.559 -10.760  1.00  0.71           O  
ATOM    111  CB  ASN A   7      13.798   8.421 -11.537  1.00  0.71           C  
ATOM    112  CG  ASN A   7      14.814   7.852 -12.540  1.00  0.71           C  
ATOM    113  OD1 ASN A   7      16.051   7.966 -12.425  1.00  0.71           O  
ATOM    114  ND2 ASN A   7      14.277   7.215 -13.556  1.00  0.71           N  
ATOM    115  H   ASN A   7      12.652   9.851  -9.616  1.00  0.71           H  
ATOM    116  HA  ASN A   7      14.639   7.643  -9.752  1.00  0.71           H  
ATOM    117 1HB  ASN A   7      12.940   7.748 -11.498  1.00  0.71           H  
ATOM    118 2HB  ASN A   7      13.439   9.376 -11.919  1.00  0.71           H  
ATOM    119 1HD2 ASN A   7      14.862   6.810 -14.259  1.00  0.71           H  
ATOM    120 2HD2 ASN A   7      13.282   7.135 -13.627  1.00  0.71           H  
ATOM    121  N   LYS A   8      16.584   9.059  -9.423  1.00  0.75           N  
ATOM    122  CA  LYS A   8      17.836   9.782  -9.335  1.00  0.75           C  
ATOM    123  C   LYS A   8      18.882   8.790  -9.759  1.00  0.75           C  
ATOM    124  O   LYS A   8      19.961   8.707  -9.174  1.00  0.75           O  
ATOM    125  CB  LYS A   8      18.136  10.325  -7.938  1.00  0.75           C  
ATOM    126  CG  LYS A   8      17.112  11.355  -7.427  1.00  0.75           C  
ATOM    127  CD  LYS A   8      17.553  12.030  -6.110  1.00  0.75           C  
ATOM    128  CE  LYS A   8      16.457  12.951  -5.576  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      16.861  13.662  -4.320  1.00  0.75           N  
ATOM    130  H   LYS A   8      16.524   8.164  -8.930  1.00  0.75           H  
ATOM    131  HA  LYS A   8      17.839  10.607 -10.047  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      18.184   9.495  -7.242  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      19.115  10.800  -7.940  1.00  0.75           H  
ATOM    134 1HG  LYS A   8      16.969  12.124  -8.189  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      16.152  10.860  -7.264  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      17.791  11.304  -5.357  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      18.446  12.627  -6.295  1.00  0.75           H  
ATOM    138 1HE  LYS A   8      16.205  13.688  -6.335  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      15.575  12.346  -5.366  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      16.111  14.245  -3.991  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      17.098  13.005  -3.566  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      17.666  14.239  -4.477  1.00  0.75           H  
ATOM    143  N   ILE A   9      18.533   7.988 -10.761  1.00  0.82           N  
ATOM    144  CA  ILE A   9      19.429   6.932 -11.176  1.00  0.82           C  
ATOM    145  C   ILE A   9      20.741   7.454 -11.703  1.00  0.82           C  
ATOM    146  O   ILE A   9      20.811   8.346 -12.552  1.00  0.82           O  
ATOM    147  CB  ILE A   9      18.748   5.965 -12.152  1.00  0.82           C  
ATOM    148  CG1 ILE A   9      17.614   5.247 -11.384  1.00  0.82           C  
ATOM    149  CG2 ILE A   9      19.752   4.971 -12.707  1.00  0.82           C  
ATOM    150  CD1 ILE A   9      16.712   4.418 -12.240  1.00  0.82           C  
ATOM    151  H   ILE A   9      17.630   8.108 -11.226  1.00  0.82           H  
ATOM    152  HA  ILE A   9      19.661   6.347 -10.307  1.00  0.82           H  
ATOM    153  HB  ILE A   9      18.295   6.523 -12.968  1.00  0.82           H  
ATOM    154 1HG1 ILE A   9      18.058   4.608 -10.633  1.00  0.82           H  
ATOM    155 2HG1 ILE A   9      17.007   6.001 -10.875  1.00  0.82           H  
ATOM    156 1HG2 ILE A   9      19.253   4.281 -13.383  1.00  0.82           H  
ATOM    157 2HG2 ILE A   9      20.537   5.501 -13.247  1.00  0.82           H  
ATOM    158 3HG2 ILE A   9      20.192   4.430 -11.899  1.00  0.82           H  
ATOM    159 1HD1 ILE A   9      15.946   3.960 -11.628  1.00  0.82           H  
ATOM    160 2HD1 ILE A   9      16.242   5.051 -12.987  1.00  0.82           H  
ATOM    161 3HD1 ILE A   9      17.293   3.642 -12.734  1.00  0.82           H  
ATOM    162  N   ILE A  10      21.784   6.884 -11.132  1.00  0.90           N  
ATOM    163  CA  ILE A  10      23.161   7.216 -11.388  1.00  0.90           C  
ATOM    164  C   ILE A  10      23.696   6.560 -12.648  1.00  0.90           C  
ATOM    165  O   ILE A  10      23.543   5.369 -12.846  1.00  0.90           O  
ATOM    166  CB  ILE A  10      23.942   6.842 -10.113  1.00  0.90           C  
ATOM    167  CG1 ILE A  10      23.402   7.803  -8.966  1.00  0.90           C  
ATOM    168  CG2 ILE A  10      25.441   6.905 -10.308  1.00  0.90           C  
ATOM    169  CD1 ILE A  10      23.779   7.481  -7.527  1.00  0.90           C  
ATOM    170  H   ILE A  10      21.593   6.147 -10.451  1.00  0.90           H  
ATOM    171  HA  ILE A  10      23.227   8.295 -11.514  1.00  0.90           H  
ATOM    172  HB  ILE A  10      23.672   5.836  -9.835  1.00  0.90           H  
ATOM    173 1HG1 ILE A  10      23.780   8.798  -9.184  1.00  0.90           H  
ATOM    174 2HG1 ILE A  10      22.317   7.830  -9.019  1.00  0.90           H  
ATOM    175 1HG2 ILE A  10      25.946   6.628  -9.390  1.00  0.90           H  
ATOM    176 2HG2 ILE A  10      25.709   6.205 -11.071  1.00  0.90           H  
ATOM    177 3HG2 ILE A  10      25.740   7.910 -10.596  1.00  0.90           H  
ATOM    178 1HD1 ILE A  10      23.361   8.238  -6.870  1.00  0.90           H  
ATOM    179 2HD1 ILE A  10      23.400   6.552  -7.247  1.00  0.90           H  
ATOM    180 3HD1 ILE A  10      24.827   7.466  -7.420  1.00  0.90           H  
ATOM    181  N   ALA A  11      24.288   7.364 -13.535  1.00  0.97           N  
ATOM    182  CA  ALA A  11      24.868   6.854 -14.784  1.00  0.97           C  
ATOM    183  C   ALA A  11      26.020   5.884 -14.512  1.00  0.97           C  
ATOM    184  O   ALA A  11      26.251   4.920 -15.246  1.00  0.97           O  
ATOM    185  CB  ALA A  11      25.363   8.007 -15.637  1.00  0.97           C  
ATOM    186  H   ALA A  11      24.345   8.352 -13.333  1.00  0.97           H  
ATOM    187  HA  ALA A  11      24.090   6.313 -15.322  1.00  0.97           H  
ATOM    188 1HB  ALA A  11      25.768   7.617 -16.571  1.00  0.97           H  
ATOM    189 2HB  ALA A  11      24.534   8.681 -15.853  1.00  0.97           H  
ATOM    190 3HB  ALA A  11      26.142   8.548 -15.104  1.00  0.97           H  
ATOM    191  N   GLY A  12      26.754   6.159 -13.443  1.00  1.01           N  
ATOM    192  CA  GLY A  12      27.930   5.396 -13.043  1.00  1.01           C  
ATOM    193  C   GLY A  12      27.570   4.039 -12.456  1.00  1.01           C  
ATOM    194  O   GLY A  12      27.658   3.827 -11.254  1.00  1.01           O  
ATOM    195  H   GLY A  12      26.484   6.950 -12.880  1.00  1.01           H  
ATOM    196 1HA  GLY A  12      28.582   5.255 -13.904  1.00  1.01           H  
ATOM    197 2HA  GLY A  12      28.494   5.968 -12.309  1.00  1.01           H  
ATOM    198  N   LEU A  13      27.111   3.142 -13.302  1.00  1.01           N  
ATOM    199  CA  LEU A  13      26.769   1.794 -12.878  1.00  1.01           C  
ATOM    200  C   LEU A  13      27.511   0.763 -13.715  1.00  1.01           C  
ATOM    201  O   LEU A  13      27.868   1.044 -14.859  1.00  1.01           O  
ATOM    202  CB  LEU A  13      25.257   1.591 -12.981  1.00  1.01           C  
ATOM    203  CG  LEU A  13      24.469   2.498 -12.101  1.00  1.01           C  
ATOM    204  CD1 LEU A  13      23.002   2.388 -12.419  1.00  1.01           C  
ATOM    205  CD2 LEU A  13      24.727   2.150 -10.672  1.00  1.01           C  
ATOM    206  H   LEU A  13      26.998   3.434 -14.273  1.00  1.01           H  
ATOM    207  HA  LEU A  13      27.061   1.700 -11.838  1.00  1.01           H  
ATOM    208 1HB  LEU A  13      24.958   1.801 -14.007  1.00  1.01           H  
ATOM    209 2HB  LEU A  13      24.993   0.563 -12.755  1.00  1.01           H  
ATOM    210  HG  LEU A  13      24.783   3.505 -12.267  1.00  1.01           H  
ATOM    211 1HD1 LEU A  13      22.463   3.075 -11.771  1.00  1.01           H  
ATOM    212 2HD1 LEU A  13      22.838   2.668 -13.459  1.00  1.01           H  
ATOM    213 3HD1 LEU A  13      22.664   1.371 -12.255  1.00  1.01           H  
ATOM    214 1HD2 LEU A  13      24.160   2.831 -10.069  1.00  1.01           H  
ATOM    215 2HD2 LEU A  13      24.411   1.128 -10.474  1.00  1.01           H  
ATOM    216 3HD2 LEU A  13      25.788   2.255 -10.443  1.00  1.01           H  
ATOM    217  N   PRO A  14      27.801  -0.422 -13.170  1.00  0.98           N  
ATOM    218  CA  PRO A  14      28.380  -1.532 -13.887  1.00  0.98           C  
ATOM    219  C   PRO A  14      27.335  -2.073 -14.848  1.00  0.98           C  
ATOM    220  O   PRO A  14      26.138  -1.958 -14.589  1.00  0.98           O  
ATOM    221  CB  PRO A  14      28.725  -2.516 -12.764  1.00  0.98           C  
ATOM    222  CG  PRO A  14      27.732  -2.189 -11.655  1.00  0.98           C  
ATOM    223  CD  PRO A  14      27.528  -0.697 -11.733  1.00  0.98           C  
ATOM    224  HA  PRO A  14      29.279  -1.194 -14.426  1.00  0.98           H  
ATOM    225 1HB  PRO A  14      28.624  -3.548 -13.121  1.00  0.98           H  
ATOM    226 2HB  PRO A  14      29.769  -2.379 -12.464  1.00  0.98           H  
ATOM    227 1HG  PRO A  14      26.790  -2.742 -11.821  1.00  0.98           H  
ATOM    228 2HG  PRO A  14      28.095  -2.517 -10.676  1.00  0.98           H  
ATOM    229 1HD  PRO A  14      26.493  -0.492 -11.456  1.00  0.98           H  
ATOM    230 2HD  PRO A  14      28.240  -0.177 -11.082  1.00  0.98           H  
ATOM    231  N   LYS A  15      27.767  -2.706 -15.931  1.00  0.94           N  
ATOM    232  CA  LYS A  15      26.808  -3.313 -16.854  1.00  0.94           C  
ATOM    233  C   LYS A  15      26.475  -4.758 -16.498  1.00  0.94           C  
ATOM    234  O   LYS A  15      25.665  -5.399 -17.168  1.00  0.94           O  
ATOM    235  CB  LYS A  15      27.311  -3.231 -18.290  1.00  0.94           C  
ATOM    236  CG  LYS A  15      27.410  -1.807 -18.836  1.00  0.94           C  
ATOM    237  CD  LYS A  15      27.871  -1.797 -20.291  1.00  0.94           C  
ATOM    238  CE  LYS A  15      27.943  -0.377 -20.843  1.00  0.94           C  
ATOM    239  NZ  LYS A  15      28.407  -0.356 -22.258  1.00  0.94           N  
ATOM    240  H   LYS A  15      28.757  -2.766 -16.126  1.00  0.94           H  
ATOM    241  HA  LYS A  15      25.878  -2.745 -16.796  1.00  0.94           H  
ATOM    242 1HB  LYS A  15      28.297  -3.690 -18.359  1.00  0.94           H  
ATOM    243 2HB  LYS A  15      26.642  -3.794 -18.940  1.00  0.94           H  
ATOM    244 1HG  LYS A  15      26.433  -1.326 -18.767  1.00  0.94           H  
ATOM    245 2HG  LYS A  15      28.116  -1.236 -18.234  1.00  0.94           H  
ATOM    246 1HD  LYS A  15      28.858  -2.256 -20.363  1.00  0.94           H  
ATOM    247 2HD  LYS A  15      27.175  -2.376 -20.897  1.00  0.94           H  
ATOM    248 1HE  LYS A  15      26.954   0.077 -20.789  1.00  0.94           H  
ATOM    249 2HE  LYS A  15      28.634   0.208 -20.237  1.00  0.94           H  
ATOM    250 1HZ  LYS A  15      28.441   0.598 -22.588  1.00  0.94           H  
ATOM    251 2HZ  LYS A  15      29.328  -0.766 -22.318  1.00  0.94           H  
ATOM    252 3HZ  LYS A  15      27.765  -0.887 -22.831  1.00  0.94           H  
ATOM    253  N   GLY A  16      27.142  -5.296 -15.482  1.00  0.91           N  
ATOM    254  CA  GLY A  16      26.889  -6.672 -15.085  1.00  0.91           C  
ATOM    255  C   GLY A  16      25.487  -6.784 -14.513  1.00  0.91           C  
ATOM    256  O   GLY A  16      25.028  -5.878 -13.808  1.00  0.91           O  
ATOM    257  H   GLY A  16      27.804  -4.732 -14.974  1.00  0.91           H  
ATOM    258 1HA  GLY A  16      26.995  -7.332 -15.946  1.00  0.91           H  
ATOM    259 2HA  GLY A  16      27.620  -6.982 -14.338  1.00  0.91           H  
ATOM    260  N   LYS A  17      24.839  -7.914 -14.763  1.00  0.91           N  
ATOM    261  CA  LYS A  17      23.484  -8.147 -14.281  1.00  0.91           C  
ATOM    262  C   LYS A  17      23.424  -9.106 -13.114  1.00  0.91           C  
ATOM    263  O   LYS A  17      24.332  -9.913 -12.901  1.00  0.91           O  
ATOM    264  CB  LYS A  17      22.594  -8.651 -15.410  1.00  0.91           C  
ATOM    265  CG  LYS A  17      22.369  -7.635 -16.515  1.00  0.91           C  
ATOM    266  CD  LYS A  17      21.495  -8.205 -17.615  1.00  0.91           C  
ATOM    267  CE  LYS A  17      21.259  -7.187 -18.714  1.00  0.91           C  
ATOM    268  NZ  LYS A  17      20.441  -7.751 -19.825  1.00  0.91           N  
ATOM    269  H   LYS A  17      25.287  -8.617 -15.333  1.00  0.91           H  
ATOM    270  HA  LYS A  17      23.076  -7.202 -13.946  1.00  0.91           H  
ATOM    271 1HB  LYS A  17      23.029  -9.546 -15.848  1.00  0.91           H  
ATOM    272 2HB  LYS A  17      21.617  -8.927 -15.000  1.00  0.91           H  
ATOM    273 1HG  LYS A  17      21.868  -6.764 -16.087  1.00  0.91           H  
ATOM    274 2HG  LYS A  17      23.325  -7.311 -16.932  1.00  0.91           H  
ATOM    275 1HD  LYS A  17      21.975  -9.086 -18.042  1.00  0.91           H  
ATOM    276 2HD  LYS A  17      20.535  -8.501 -17.192  1.00  0.91           H  
ATOM    277 1HE  LYS A  17      20.737  -6.334 -18.294  1.00  0.91           H  
ATOM    278 2HE  LYS A  17      22.219  -6.855 -19.108  1.00  0.91           H  
ATOM    279 1HZ  LYS A  17      20.302  -7.044 -20.533  1.00  0.91           H  
ATOM    280 2HZ  LYS A  17      20.922  -8.542 -20.229  1.00  0.91           H  
ATOM    281 3HZ  LYS A  17      19.546  -8.049 -19.467  1.00  0.91           H  
ATOM    282  N   LEU A  18      22.338  -9.012 -12.364  1.00  0.92           N  
ATOM    283  CA  LEU A  18      22.085  -9.918 -11.257  1.00  0.92           C  
ATOM    284  C   LEU A  18      21.720 -11.261 -11.859  1.00  0.92           C  
ATOM    285  O   LEU A  18      21.057 -11.296 -12.898  1.00  0.92           O  
ATOM    286  CB  LEU A  18      20.932  -9.364 -10.436  1.00  0.92           C  
ATOM    287  CG  LEU A  18      21.214  -8.010  -9.833  1.00  0.92           C  
ATOM    288  CD1 LEU A  18      19.994  -7.472  -9.198  1.00  0.92           C  
ATOM    289  CD2 LEU A  18      22.310  -8.129  -8.831  1.00  0.92           C  
ATOM    290  H   LEU A  18      21.646  -8.291 -12.587  1.00  0.92           H  
ATOM    291  HA  LEU A  18      22.981 -10.018 -10.644  1.00  0.92           H  
ATOM    292 1HB  LEU A  18      20.054  -9.266 -11.075  1.00  0.92           H  
ATOM    293 2HB  LEU A  18      20.705 -10.060  -9.622  1.00  0.92           H  
ATOM    294  HG  LEU A  18      21.505  -7.338 -10.614  1.00  0.92           H  
ATOM    295 1HD1 LEU A  18      20.196  -6.482  -8.780  1.00  0.92           H  
ATOM    296 2HD1 LEU A  18      19.206  -7.396  -9.923  1.00  0.92           H  
ATOM    297 3HD1 LEU A  18      19.697  -8.122  -8.426  1.00  0.92           H  
ATOM    298 1HD2 LEU A  18      22.506  -7.153  -8.399  1.00  0.92           H  
ATOM    299 2HD2 LEU A  18      22.017  -8.815  -8.037  1.00  0.92           H  
ATOM    300 3HD2 LEU A  18      23.202  -8.508  -9.319  1.00  0.92           H  
ATOM    301  N   LYS A  19      22.143 -12.369 -11.252  1.00  0.93           N  
ATOM    302  CA  LYS A  19      21.796 -13.651 -11.848  1.00  0.93           C  
ATOM    303  C   LYS A  19      20.884 -14.476 -10.964  1.00  0.93           C  
ATOM    304  O   LYS A  19      19.741 -14.774 -11.318  1.00  0.93           O  
ATOM    305  CB  LYS A  19      23.077 -14.424 -12.153  1.00  0.93           C  
ATOM    306  CG  LYS A  19      23.926 -13.787 -13.254  1.00  0.93           C  
ATOM    307  CD  LYS A  19      25.188 -14.586 -13.529  1.00  0.93           C  
ATOM    308  CE  LYS A  19      26.028 -13.922 -14.613  1.00  0.93           C  
ATOM    309  NZ  LYS A  19      27.292 -14.668 -14.872  1.00  0.93           N  
ATOM    310  H   LYS A  19      22.683 -12.348 -10.385  1.00  0.93           H  
ATOM    311  HA  LYS A  19      21.271 -13.474 -12.785  1.00  0.93           H  
ATOM    312 1HB  LYS A  19      23.691 -14.481 -11.251  1.00  0.93           H  
ATOM    313 2HB  LYS A  19      22.830 -15.442 -12.450  1.00  0.93           H  
ATOM    314 1HG  LYS A  19      23.337 -13.717 -14.169  1.00  0.93           H  
ATOM    315 2HG  LYS A  19      24.209 -12.775 -12.952  1.00  0.93           H  
ATOM    316 1HD  LYS A  19      25.778 -14.656 -12.613  1.00  0.93           H  
ATOM    317 2HD  LYS A  19      24.923 -15.593 -13.851  1.00  0.93           H  
ATOM    318 1HE  LYS A  19      25.449 -13.877 -15.534  1.00  0.93           H  
ATOM    319 2HE  LYS A  19      26.274 -12.906 -14.300  1.00  0.93           H  
ATOM    320 1HZ  LYS A  19      27.819 -14.198 -15.594  1.00  0.93           H  
ATOM    321 2HZ  LYS A  19      27.841 -14.705 -14.024  1.00  0.93           H  
ATOM    322 3HZ  LYS A  19      27.074 -15.607 -15.173  1.00  0.93           H  
ATOM    323  N   GLY A  20      21.353 -14.816  -9.777  1.00  0.91           N  
ATOM    324  CA  GLY A  20      20.579 -15.667  -8.890  1.00  0.91           C  
ATOM    325  C   GLY A  20      19.662 -14.824  -8.041  1.00  0.91           C  
ATOM    326  O   GLY A  20      19.759 -14.862  -6.822  1.00  0.91           O  
ATOM    327  H   GLY A  20      22.255 -14.465  -9.464  1.00  0.91           H  
ATOM    328 1HA  GLY A  20      19.990 -16.370  -9.478  1.00  0.91           H  
ATOM    329 2HA  GLY A  20      21.241 -16.254  -8.265  1.00  0.91           H  
ATOM    330  N   ALA A  21      18.778 -14.061  -8.683  1.00  0.86           N  
ATOM    331  CA  ALA A  21      17.989 -13.027  -7.998  1.00  0.86           C  
ATOM    332  C   ALA A  21      16.947 -13.636  -7.077  1.00  0.86           C  
ATOM    333  O   ALA A  21      15.758 -13.700  -7.392  1.00  0.86           O  
ATOM    334  CB  ALA A  21      17.314 -12.123  -9.011  1.00  0.86           C  
ATOM    335  H   ALA A  21      18.738 -14.169  -9.694  1.00  0.86           H  
ATOM    336  HA  ALA A  21      18.669 -12.427  -7.394  1.00  0.86           H  
ATOM    337 1HB  ALA A  21      16.763 -11.350  -8.487  1.00  0.86           H  
ATOM    338 2HB  ALA A  21      18.075 -11.663  -9.645  1.00  0.86           H  
ATOM    339 3HB  ALA A  21      16.633 -12.707  -9.622  1.00  0.86           H  
ATOM    340  N   ASN A  22      17.440 -14.094  -5.936  1.00  0.80           N  
ATOM    341  CA  ASN A  22      16.684 -14.805  -4.926  1.00  0.80           C  
ATOM    342  C   ASN A  22      16.281 -13.943  -3.729  1.00  0.80           C  
ATOM    343  O   ASN A  22      15.360 -14.305  -2.984  1.00  0.80           O  
ATOM    344  CB  ASN A  22      17.513 -15.993  -4.475  1.00  0.80           C  
ATOM    345  CG  ASN A  22      17.688 -17.009  -5.569  1.00  0.80           C  
ATOM    346  OD1 ASN A  22      16.755 -17.299  -6.323  1.00  0.80           O  
ATOM    347  ND2 ASN A  22      18.869 -17.542  -5.687  1.00  0.80           N  
ATOM    348  H   ASN A  22      18.449 -13.969  -5.802  1.00  0.80           H  
ATOM    349  HA  ASN A  22      15.765 -15.166  -5.387  1.00  0.80           H  
ATOM    350 1HB  ASN A  22      18.506 -15.641  -4.189  1.00  0.80           H  
ATOM    351 2HB  ASN A  22      17.069 -16.467  -3.599  1.00  0.80           H  
ATOM    352 1HD2 ASN A  22      19.047 -18.216  -6.402  1.00  0.80           H  
ATOM    353 2HD2 ASN A  22      19.600 -17.260  -5.062  1.00  0.80           H  
ATOM    354  N   PHE A  23      16.926 -12.791  -3.549  1.00  0.72           N  
ATOM    355  CA  PHE A  23      16.574 -12.013  -2.361  1.00  0.72           C  
ATOM    356  C   PHE A  23      16.698 -10.487  -2.410  1.00  0.72           C  
ATOM    357  O   PHE A  23      17.356  -9.899  -3.266  1.00  0.72           O  
ATOM    358  CB  PHE A  23      17.308 -12.609  -1.154  1.00  0.72           C  
ATOM    359  CG  PHE A  23      18.787 -12.688  -1.197  1.00  0.72           C  
ATOM    360  CD1 PHE A  23      19.563 -11.705  -0.675  1.00  0.72           C  
ATOM    361  CD2 PHE A  23      19.407 -13.807  -1.732  1.00  0.72           C  
ATOM    362  CE1 PHE A  23      20.934 -11.828  -0.692  1.00  0.72           C  
ATOM    363  CE2 PHE A  23      20.771 -13.915  -1.751  1.00  0.72           C  
ATOM    364  CZ  PHE A  23      21.531 -12.906  -1.230  1.00  0.72           C  
ATOM    365  H   PHE A  23      17.687 -12.532  -4.180  1.00  0.72           H  
ATOM    366  HA  PHE A  23      15.532 -12.216  -2.155  1.00  0.72           H  
ATOM    367 1HB  PHE A  23      17.054 -12.015  -0.276  1.00  0.72           H  
ATOM    368 2HB  PHE A  23      16.923 -13.611  -0.962  1.00  0.72           H  
ATOM    369  HD1 PHE A  23      19.079 -10.834  -0.232  1.00  0.72           H  
ATOM    370  HD2 PHE A  23      18.798 -14.612  -2.134  1.00  0.72           H  
ATOM    371  HE1 PHE A  23      21.540 -11.073  -0.272  1.00  0.72           H  
ATOM    372  HE2 PHE A  23      21.242 -14.803  -2.173  1.00  0.72           H  
ATOM    373  HZ  PHE A  23      22.603 -12.964  -1.239  1.00  0.72           H  
ATOM    374  N   VAL A  24      16.028  -9.847  -1.468  1.00  0.66           N  
ATOM    375  CA  VAL A  24      16.114  -8.392  -1.325  1.00  0.66           C  
ATOM    376  C   VAL A  24      16.882  -8.119  -0.056  1.00  0.66           C  
ATOM    377  O   VAL A  24      16.557  -8.694   0.976  1.00  0.66           O  
ATOM    378  CB  VAL A  24      14.710  -7.741  -1.291  1.00  0.66           C  
ATOM    379  CG1 VAL A  24      14.831  -6.241  -1.079  1.00  0.66           C  
ATOM    380  CG2 VAL A  24      13.988  -8.026  -2.615  1.00  0.66           C  
ATOM    381  H   VAL A  24      15.471 -10.410  -0.817  1.00  0.66           H  
ATOM    382  HA  VAL A  24      16.668  -7.973  -2.164  1.00  0.66           H  
ATOM    383  HB  VAL A  24      14.139  -8.153  -0.460  1.00  0.66           H  
ATOM    384 1HG1 VAL A  24      13.835  -5.800  -1.053  1.00  0.66           H  
ATOM    385 2HG1 VAL A  24      15.342  -6.049  -0.138  1.00  0.66           H  
ATOM    386 3HG1 VAL A  24      15.400  -5.802  -1.883  1.00  0.66           H  
ATOM    387 1HG2 VAL A  24      13.000  -7.571  -2.595  1.00  0.66           H  
ATOM    388 2HG2 VAL A  24      14.568  -7.602  -3.428  1.00  0.66           H  
ATOM    389 3HG2 VAL A  24      13.889  -9.099  -2.758  1.00  0.66           H  
ATOM    390  N   ILE A  25      17.935  -7.313  -0.126  1.00  0.63           N  
ATOM    391  CA  ILE A  25      18.755  -7.131   1.060  1.00  0.63           C  
ATOM    392  C   ILE A  25      18.470  -5.826   1.780  1.00  0.63           C  
ATOM    393  O   ILE A  25      18.440  -4.744   1.182  1.00  0.63           O  
ATOM    394  CB  ILE A  25      20.250  -7.175   0.752  1.00  0.63           C  
ATOM    395  CG1 ILE A  25      20.626  -8.422   0.102  1.00  0.63           C  
ATOM    396  CG2 ILE A  25      21.033  -7.130   2.087  1.00  0.63           C  
ATOM    397  CD1 ILE A  25      22.025  -8.355  -0.384  1.00  0.63           C  
ATOM    398  H   ILE A  25      18.169  -6.852  -1.002  1.00  0.63           H  
ATOM    399  HA  ILE A  25      18.548  -7.946   1.740  1.00  0.63           H  
ATOM    400  HB  ILE A  25      20.534  -6.341   0.116  1.00  0.63           H  
ATOM    401 1HG1 ILE A  25      20.524  -9.236   0.814  1.00  0.63           H  
ATOM    402 2HG1 ILE A  25      19.966  -8.604  -0.743  1.00  0.63           H  
ATOM    403 1HG2 ILE A  25      22.097  -7.182   1.886  1.00  0.63           H  
ATOM    404 2HG2 ILE A  25      20.821  -6.211   2.624  1.00  0.63           H  
ATOM    405 3HG2 ILE A  25      20.742  -7.983   2.705  1.00  0.63           H  
ATOM    406 1HD1 ILE A  25      22.331  -9.253  -0.867  1.00  0.63           H  
ATOM    407 2HD1 ILE A  25      22.128  -7.543  -1.083  1.00  0.63           H  
ATOM    408 3HD1 ILE A  25      22.648  -8.177   0.474  1.00  0.63           H  
ATOM    409  N   ALA A  26      18.213  -5.951   3.067  1.00  0.62           N  
ATOM    410  CA  ALA A  26      17.954  -4.822   3.938  1.00  0.62           C  
ATOM    411  C   ALA A  26      19.278  -4.318   4.560  1.00  0.62           C  
ATOM    412  O   ALA A  26      19.997  -5.080   5.217  1.00  0.62           O  
ATOM    413  CB  ALA A  26      16.943  -5.258   4.976  1.00  0.62           C  
ATOM    414  H   ALA A  26      18.224  -6.892   3.460  1.00  0.62           H  
ATOM    415  HA  ALA A  26      17.534  -4.005   3.347  1.00  0.62           H  
ATOM    416 1HB  ALA A  26      16.708  -4.470   5.619  1.00  0.62           H  
ATOM    417 2HB  ALA A  26      16.035  -5.591   4.473  1.00  0.62           H  
ATOM    418 3HB  ALA A  26      17.354  -6.078   5.556  1.00  0.62           H  
ATOM    419  N   HIS A  27      19.583  -3.032   4.353  1.00  0.65           N  
ATOM    420  CA  HIS A  27      20.822  -2.383   4.813  1.00  0.65           C  
ATOM    421  C   HIS A  27      20.498  -1.069   5.539  1.00  0.65           C  
ATOM    422  O   HIS A  27      19.357  -0.598   5.498  1.00  0.65           O  
ATOM    423  CB  HIS A  27      21.722  -1.975   3.629  1.00  0.65           C  
ATOM    424  CG  HIS A  27      22.153  -3.011   2.681  1.00  0.65           C  
ATOM    425  ND1 HIS A  27      23.198  -3.863   2.914  1.00  0.65           N  
ATOM    426  CD2 HIS A  27      21.687  -3.307   1.457  1.00  0.65           C  
ATOM    427  CE1 HIS A  27      23.363  -4.639   1.866  1.00  0.65           C  
ATOM    428  NE2 HIS A  27      22.462  -4.318   0.964  1.00  0.65           N  
ATOM    429  H   HIS A  27      18.948  -2.472   3.782  1.00  0.65           H  
ATOM    430  HA  HIS A  27      21.369  -3.037   5.492  1.00  0.65           H  
ATOM    431 1HB  HIS A  27      21.203  -1.214   3.047  1.00  0.65           H  
ATOM    432 2HB  HIS A  27      22.623  -1.503   4.021  1.00  0.65           H  
ATOM    433  HD1 HIS A  27      23.800  -3.926   3.732  1.00  0.65           H  
ATOM    434  HD2 HIS A  27      20.877  -2.888   0.864  1.00  0.65           H  
ATOM    435  HE1 HIS A  27      24.150  -5.385   1.865  1.00  0.65           H  
ATOM    436  N   GLU A  28      21.499  -0.464   6.183  1.00  0.69           N  
ATOM    437  CA  GLU A  28      21.293   0.849   6.804  1.00  0.69           C  
ATOM    438  C   GLU A  28      22.490   1.742   6.526  1.00  0.69           C  
ATOM    439  O   GLU A  28      23.613   1.255   6.400  1.00  0.69           O  
ATOM    440  CB  GLU A  28      21.102   0.711   8.312  1.00  0.69           C  
ATOM    441  CG  GLU A  28      22.329   0.211   9.076  1.00  0.69           C  
ATOM    442  CD  GLU A  28      22.110  -0.107  10.591  1.00  0.69           C  
ATOM    443  OE1 GLU A  28      21.011  -0.482  10.959  1.00  0.69           O  
ATOM    444  OE2 GLU A  28      23.032   0.054  11.356  1.00  0.69           O  
ATOM    445  H   GLU A  28      22.416  -0.896   6.220  1.00  0.69           H  
ATOM    446  HA  GLU A  28      20.411   1.322   6.370  1.00  0.69           H  
ATOM    447 1HB  GLU A  28      20.830   1.657   8.672  1.00  0.69           H  
ATOM    448 2HB  GLU A  28      20.275   0.032   8.514  1.00  0.69           H  
ATOM    449 1HG  GLU A  28      22.673  -0.657   8.576  1.00  0.69           H  
ATOM    450 2HG  GLU A  28      23.110   0.969   8.989  1.00  0.69           H  
ATOM    451  N   THR A  29      22.260   3.047   6.444  1.00  0.76           N  
ATOM    452  CA  THR A  29      23.382   3.955   6.215  1.00  0.76           C  
ATOM    453  C   THR A  29      24.406   3.887   7.327  1.00  0.76           C  
ATOM    454  O   THR A  29      24.056   3.856   8.503  1.00  0.76           O  
ATOM    455  CB  THR A  29      22.954   5.417   6.057  1.00  0.76           C  
ATOM    456  OG1 THR A  29      24.127   6.206   5.785  1.00  0.76           O  
ATOM    457  CG2 THR A  29      22.326   5.905   7.336  1.00  0.76           C  
ATOM    458  H   THR A  29      21.300   3.391   6.527  1.00  0.76           H  
ATOM    459  HA  THR A  29      23.877   3.653   5.291  1.00  0.76           H  
ATOM    460  HB  THR A  29      22.245   5.515   5.231  1.00  0.76           H  
ATOM    461  HG1 THR A  29      24.423   6.035   4.871  1.00  0.76           H  
ATOM    462 1HG2 THR A  29      22.044   6.953   7.224  1.00  0.76           H  
ATOM    463 2HG2 THR A  29      21.448   5.298   7.551  1.00  0.76           H  
ATOM    464 3HG2 THR A  29      23.043   5.811   8.156  1.00  0.76           H  
ATOM    465  N   ALA A  30      25.675   3.965   6.963  1.00  0.83           N  
ATOM    466  CA  ALA A  30      26.740   3.967   7.954  1.00  0.83           C  
ATOM    467  C   ALA A  30      26.960   5.348   8.574  1.00  0.83           C  
ATOM    468  O   ALA A  30      27.771   5.488   9.493  1.00  0.83           O  
ATOM    469  CB  ALA A  30      28.030   3.487   7.320  1.00  0.83           C  
ATOM    470  H   ALA A  30      25.902   3.994   5.979  1.00  0.83           H  
ATOM    471  HA  ALA A  30      26.455   3.280   8.752  1.00  0.83           H  
ATOM    472 1HB  ALA A  30      28.816   3.458   8.075  1.00  0.83           H  
ATOM    473 2HB  ALA A  30      27.884   2.489   6.907  1.00  0.83           H  
ATOM    474 3HB  ALA A  30      28.318   4.171   6.525  1.00  0.83           H  
ATOM    475  N   ASN A  31      26.283   6.377   8.055  1.00  0.89           N  
ATOM    476  CA  ASN A  31      26.483   7.723   8.578  1.00  0.89           C  
ATOM    477  C   ASN A  31      25.224   8.251   9.260  1.00  0.89           C  
ATOM    478  O   ASN A  31      24.246   8.639   8.616  1.00  0.89           O  
ATOM    479  CB  ASN A  31      26.971   8.650   7.494  1.00  0.89           C  
ATOM    480  CG  ASN A  31      27.346  10.045   8.010  1.00  0.89           C  
ATOM    481  OD1 ASN A  31      26.823  10.580   9.007  1.00  0.89           O  
ATOM    482  ND2 ASN A  31      28.287  10.652   7.321  1.00  0.89           N  
ATOM    483  H   ASN A  31      25.609   6.230   7.298  1.00  0.89           H  
ATOM    484  HA  ASN A  31      27.257   7.685   9.344  1.00  0.89           H  
ATOM    485 1HB  ASN A  31      27.844   8.209   7.013  1.00  0.89           H  
ATOM    486 2HB  ASN A  31      26.200   8.740   6.733  1.00  0.89           H  
ATOM    487 1HD2 ASN A  31      28.593  11.565   7.589  1.00  0.89           H  
ATOM    488 2HD2 ASN A  31      28.691  10.202   6.524  1.00  0.89           H  
ATOM    489  N   SER A  32      25.264   8.296  10.583  1.00  0.93           N  
ATOM    490  CA  SER A  32      24.106   8.666  11.387  1.00  0.93           C  
ATOM    491  C   SER A  32      23.628  10.115  11.223  1.00  0.93           C  
ATOM    492  O   SER A  32      22.557  10.467  11.719  1.00  0.93           O  
ATOM    493  CB  SER A  32      24.391   8.377  12.847  1.00  0.93           C  
ATOM    494  OG  SER A  32      25.402   9.206  13.343  1.00  0.93           O  
ATOM    495  H   SER A  32      26.112   8.004  11.048  1.00  0.93           H  
ATOM    496  HA  SER A  32      23.295   8.023  11.071  1.00  0.93           H  
ATOM    497 1HB  SER A  32      23.481   8.519  13.429  1.00  0.93           H  
ATOM    498 2HB  SER A  32      24.687   7.332  12.953  1.00  0.93           H  
ATOM    499  HG  SER A  32      25.019  10.085  13.395  1.00  0.93           H  
ATOM    500  N   LYS A  33      24.445  10.969  10.601  1.00  0.93           N  
ATOM    501  CA  LYS A  33      24.085  12.368  10.388  1.00  0.93           C  
ATOM    502  C   LYS A  33      23.683  12.676   8.938  1.00  0.93           C  
ATOM    503  O   LYS A  33      23.487  13.842   8.586  1.00  0.93           O  
ATOM    504  CB  LYS A  33      25.235  13.283  10.805  1.00  0.93           C  
ATOM    505  CG  LYS A  33      25.561  13.241  12.300  1.00  0.93           C  
ATOM    506  CD  LYS A  33      26.669  14.227  12.657  1.00  0.93           C  
ATOM    507  CE  LYS A  33      26.982  14.197  14.149  1.00  0.93           C  
ATOM    508  NZ  LYS A  33      28.082  15.137  14.503  1.00  0.93           N  
ATOM    509  H   LYS A  33      25.321  10.631  10.204  1.00  0.93           H  
ATOM    510  HA  LYS A  33      23.225  12.596  11.016  1.00  0.93           H  
ATOM    511 1HB  LYS A  33      26.135  12.999  10.257  1.00  0.93           H  
ATOM    512 2HB  LYS A  33      24.998  14.312  10.536  1.00  0.93           H  
ATOM    513 1HG  LYS A  33      24.665  13.483  12.873  1.00  0.93           H  
ATOM    514 2HG  LYS A  33      25.883  12.236  12.568  1.00  0.93           H  
ATOM    515 1HD  LYS A  33      27.571  13.976  12.097  1.00  0.93           H  
ATOM    516 2HD  LYS A  33      26.360  15.235  12.382  1.00  0.93           H  
ATOM    517 1HE  LYS A  33      26.088  14.474  14.706  1.00  0.93           H  
ATOM    518 2HE  LYS A  33      27.276  13.186  14.432  1.00  0.93           H  
ATOM    519 1HZ  LYS A  33      28.259  15.090  15.497  1.00  0.93           H  
ATOM    520 2HZ  LYS A  33      28.920  14.882  14.000  1.00  0.93           H  
ATOM    521 3HZ  LYS A  33      27.814  16.079  14.254  1.00  0.93           H  
ATOM    522  N   SER A  34      23.578  11.647   8.096  1.00  0.90           N  
ATOM    523  CA  SER A  34      23.229  11.836   6.689  1.00  0.90           C  
ATOM    524  C   SER A  34      21.747  11.966   6.372  1.00  0.90           C  
ATOM    525  O   SER A  34      20.872  11.739   7.205  1.00  0.90           O  
ATOM    526  CB  SER A  34      23.794  10.733   5.828  1.00  0.90           C  
ATOM    527  OG  SER A  34      25.184  10.814   5.740  1.00  0.90           O  
ATOM    528  H   SER A  34      23.745  10.694   8.427  1.00  0.90           H  
ATOM    529  HA  SER A  34      23.705  12.761   6.365  1.00  0.90           H  
ATOM    530 1HB  SER A  34      23.512   9.761   6.239  1.00  0.90           H  
ATOM    531 2HB  SER A  34      23.370  10.799   4.840  1.00  0.90           H  
ATOM    532  HG  SER A  34      25.432  10.161   5.040  1.00  0.90           H  
ATOM    533  N   THR A  35      21.504  12.356   5.126  1.00  0.85           N  
ATOM    534  CA  THR A  35      20.188  12.448   4.519  1.00  0.85           C  
ATOM    535  C   THR A  35      20.240  11.604   3.262  1.00  0.85           C  
ATOM    536  O   THR A  35      21.337  11.297   2.786  1.00  0.85           O  
ATOM    537  CB  THR A  35      19.843  13.894   4.134  1.00  0.85           C  
ATOM    538  OG1 THR A  35      20.742  14.362   3.079  1.00  0.85           O  
ATOM    539  CG2 THR A  35      20.003  14.794   5.338  1.00  0.85           C  
ATOM    540  H   THR A  35      22.304  12.562   4.552  1.00  0.85           H  
ATOM    541  HA  THR A  35      19.435  12.047   5.197  1.00  0.85           H  
ATOM    542  HB  THR A  35      18.816  13.941   3.779  1.00  0.85           H  
ATOM    543  HG1 THR A  35      20.594  15.310   2.935  1.00  0.85           H  
ATOM    544 1HG2 THR A  35      19.754  15.819   5.062  1.00  0.85           H  
ATOM    545 2HG2 THR A  35      19.336  14.458   6.133  1.00  0.85           H  
ATOM    546 3HG2 THR A  35      21.033  14.758   5.691  1.00  0.85           H  
ATOM    547  N   ILE A  36      19.095  11.303   2.655  1.00  0.80           N  
ATOM    548  CA  ILE A  36      19.174  10.511   1.436  1.00  0.80           C  
ATOM    549  C   ILE A  36      19.957  11.229   0.363  1.00  0.80           C  
ATOM    550  O   ILE A  36      20.815  10.633  -0.277  1.00  0.80           O  
ATOM    551  CB  ILE A  36      17.818  10.194   0.811  1.00  0.80           C  
ATOM    552  CG1 ILE A  36      16.995   9.270   1.622  1.00  0.80           C  
ATOM    553  CG2 ILE A  36      18.049   9.572  -0.532  1.00  0.80           C  
ATOM    554  CD1 ILE A  36      15.602   9.207   1.052  1.00  0.80           C  
ATOM    555  H   ILE A  36      18.207  11.576   3.048  1.00  0.80           H  
ATOM    556  HA  ILE A  36      19.683   9.575   1.664  1.00  0.80           H  
ATOM    557  HB  ILE A  36      17.245  11.113   0.684  1.00  0.80           H  
ATOM    558 1HG1 ILE A  36      17.429   8.274   1.613  1.00  0.80           H  
ATOM    559 2HG1 ILE A  36      16.940   9.619   2.654  1.00  0.80           H  
ATOM    560 1HG2 ILE A  36      17.102   9.354  -0.987  1.00  0.80           H  
ATOM    561 2HG2 ILE A  36      18.602  10.264  -1.157  1.00  0.80           H  
ATOM    562 3HG2 ILE A  36      18.614   8.657  -0.413  1.00  0.80           H  
ATOM    563 1HD1 ILE A  36      15.015   8.555   1.611  1.00  0.80           H  
ATOM    564 2HD1 ILE A  36      15.147  10.198   1.069  1.00  0.80           H  
ATOM    565 3HD1 ILE A  36      15.642   8.845   0.027  1.00  0.80           H  
ATOM    566  N   ASP A  37      19.680  12.514   0.174  1.00  0.76           N  
ATOM    567  CA  ASP A  37      20.363  13.268  -0.860  1.00  0.76           C  
ATOM    568  C   ASP A  37      21.872  13.270  -0.661  1.00  0.76           C  
ATOM    569  O   ASP A  37      22.628  13.195  -1.641  1.00  0.76           O  
ATOM    570  CB  ASP A  37      19.821  14.695  -0.901  1.00  0.76           C  
ATOM    571  CG  ASP A  37      18.414  14.791  -1.530  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      17.984  13.849  -2.205  1.00  0.76           O  
ATOM    573  OD2 ASP A  37      17.776  15.789  -1.343  1.00  0.76           O  
ATOM    574  H   ASP A  37      18.983  12.961   0.750  1.00  0.76           H  
ATOM    575  HA  ASP A  37      20.152  12.796  -1.818  1.00  0.76           H  
ATOM    576 1HB  ASP A  37      19.779  15.093   0.115  1.00  0.76           H  
ATOM    577 2HB  ASP A  37      20.506  15.327  -1.467  1.00  0.76           H  
ATOM    578  N   ASN A  38      22.345  13.329   0.591  1.00  0.73           N  
ATOM    579  CA  ASN A  38      23.792  13.306   0.758  1.00  0.73           C  
ATOM    580  C   ASN A  38      24.368  11.943   0.354  1.00  0.73           C  
ATOM    581  O   ASN A  38      25.416  11.875  -0.298  1.00  0.73           O  
ATOM    582  CB  ASN A  38      24.191  13.653   2.180  1.00  0.73           C  
ATOM    583  CG  ASN A  38      23.975  15.115   2.501  1.00  0.73           C  
ATOM    584  OD1 ASN A  38      23.838  15.950   1.597  1.00  0.73           O  
ATOM    585  ND2 ASN A  38      23.960  15.448   3.768  1.00  0.73           N  
ATOM    586  H   ASN A  38      21.725  13.411   1.405  1.00  0.73           H  
ATOM    587  HA  ASN A  38      24.228  14.050   0.090  1.00  0.73           H  
ATOM    588 1HB  ASN A  38      23.597  13.049   2.870  1.00  0.73           H  
ATOM    589 2HB  ASN A  38      25.237  13.399   2.341  1.00  0.73           H  
ATOM    590 1HD2 ASN A  38      23.826  16.404   4.032  1.00  0.73           H  
ATOM    591 2HD2 ASN A  38      24.097  14.757   4.474  1.00  0.73           H  
ATOM    592  N   GLU A  39      23.666  10.856   0.706  1.00  0.72           N  
ATOM    593  CA  GLU A  39      24.157   9.514   0.383  1.00  0.72           C  
ATOM    594  C   GLU A  39      24.072   9.221  -1.116  1.00  0.72           C  
ATOM    595  O   GLU A  39      24.967   8.592  -1.693  1.00  0.72           O  
ATOM    596  CB  GLU A  39      23.398   8.465   1.190  1.00  0.72           C  
ATOM    597  CG  GLU A  39      23.689   8.506   2.687  1.00  0.72           C  
ATOM    598  CD  GLU A  39      25.151   8.202   3.025  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      25.646   7.199   2.568  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      25.764   8.959   3.755  1.00  0.72           O  
ATOM    601  H   GLU A  39      22.795  10.966   1.233  1.00  0.72           H  
ATOM    602  HA  GLU A  39      25.205   9.460   0.674  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      22.321   8.584   1.036  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      23.681   7.487   0.836  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      23.441   9.496   3.034  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      23.039   7.794   3.199  1.00  0.72           H  
ATOM    607  N   VAL A  40      23.029   9.726  -1.765  1.00  0.74           N  
ATOM    608  CA  VAL A  40      22.872   9.554  -3.198  1.00  0.74           C  
ATOM    609  C   VAL A  40      23.991  10.310  -3.907  1.00  0.74           C  
ATOM    610  O   VAL A  40      24.617   9.782  -4.832  1.00  0.74           O  
ATOM    611  CB  VAL A  40      21.483  10.036  -3.653  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      21.379  10.042  -5.172  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      20.440   9.113  -3.089  1.00  0.74           C  
ATOM    614  H   VAL A  40      22.311  10.221  -1.238  1.00  0.74           H  
ATOM    615  HA  VAL A  40      22.959   8.492  -3.433  1.00  0.74           H  
ATOM    616  HB  VAL A  40      21.322  11.051  -3.286  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      20.390  10.385  -5.467  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      22.134  10.710  -5.589  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      21.538   9.039  -5.549  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      19.455   9.451  -3.385  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      20.608   8.140  -3.455  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      20.510   9.093  -2.022  1.00  0.74           H  
ATOM    623  N   SER A  41      24.267  11.544  -3.454  1.00  0.77           N  
ATOM    624  CA  SER A  41      25.329  12.353  -4.037  1.00  0.77           C  
ATOM    625  C   SER A  41      26.679  11.656  -3.860  1.00  0.77           C  
ATOM    626  O   SER A  41      27.486  11.589  -4.796  1.00  0.77           O  
ATOM    627  CB  SER A  41      25.369  13.711  -3.358  1.00  0.77           C  
ATOM    628  OG  SER A  41      24.182  14.421  -3.594  1.00  0.77           O  
ATOM    629  H   SER A  41      23.714  11.949  -2.698  1.00  0.77           H  
ATOM    630  HA  SER A  41      25.131  12.482  -5.100  1.00  0.77           H  
ATOM    631 1HB  SER A  41      25.510  13.583  -2.287  1.00  0.77           H  
ATOM    632 2HB  SER A  41      26.217  14.278  -3.735  1.00  0.77           H  
ATOM    633  HG  SER A  41      23.501  13.978  -3.031  1.00  0.77           H  
ATOM    634  N   TYR A  42      26.913  11.078  -2.674  1.00  0.82           N  
ATOM    635  CA  TYR A  42      28.151  10.354  -2.442  1.00  0.82           C  
ATOM    636  C   TYR A  42      28.291   9.236  -3.460  1.00  0.82           C  
ATOM    637  O   TYR A  42      29.301   9.154  -4.164  1.00  0.82           O  
ATOM    638  CB  TYR A  42      28.209   9.754  -1.036  1.00  0.82           C  
ATOM    639  CG  TYR A  42      29.485   8.957  -0.811  1.00  0.82           C  
ATOM    640  CD1 TYR A  42      30.656   9.622  -0.491  1.00  0.82           C  
ATOM    641  CD2 TYR A  42      29.490   7.573  -0.950  1.00  0.82           C  
ATOM    642  CE1 TYR A  42      31.824   8.915  -0.299  1.00  0.82           C  
ATOM    643  CE2 TYR A  42      30.662   6.861  -0.761  1.00  0.82           C  
ATOM    644  CZ  TYR A  42      31.829   7.535  -0.433  1.00  0.82           C  
ATOM    645  OH  TYR A  42      33.006   6.851  -0.232  1.00  0.82           O  
ATOM    646  H   TYR A  42      26.239  11.174  -1.914  1.00  0.82           H  
ATOM    647  HA  TYR A  42      28.988  11.038  -2.573  1.00  0.82           H  
ATOM    648 1HB  TYR A  42      28.149  10.546  -0.289  1.00  0.82           H  
ATOM    649 2HB  TYR A  42      27.360   9.091  -0.881  1.00  0.82           H  
ATOM    650  HD1 TYR A  42      30.654  10.707  -0.389  1.00  0.82           H  
ATOM    651  HD2 TYR A  42      28.571   7.057  -1.209  1.00  0.82           H  
ATOM    652  HE1 TYR A  42      32.742   9.443  -0.045  1.00  0.82           H  
ATOM    653  HE2 TYR A  42      30.662   5.778  -0.870  1.00  0.82           H  
ATOM    654  HH  TYR A  42      33.686   7.467   0.059  1.00  0.82           H  
ATOM    655  N   MET A  43      27.254   8.403  -3.582  1.00  0.88           N  
ATOM    656  CA  MET A  43      27.286   7.285  -4.514  1.00  0.88           C  
ATOM    657  C   MET A  43      27.329   7.718  -5.972  1.00  0.88           C  
ATOM    658  O   MET A  43      27.865   7.006  -6.812  1.00  0.88           O  
ATOM    659  CB  MET A  43      26.123   6.337  -4.245  1.00  0.88           C  
ATOM    660  CG  MET A  43      26.274   5.574  -2.951  1.00  0.88           C  
ATOM    661  SD  MET A  43      27.781   4.541  -2.957  1.00  0.88           S  
ATOM    662  CE  MET A  43      27.835   4.005  -1.253  1.00  0.88           C  
ATOM    663  H   MET A  43      26.431   8.533  -2.989  1.00  0.88           H  
ATOM    664  HA  MET A  43      28.203   6.729  -4.325  1.00  0.88           H  
ATOM    665 1HB  MET A  43      25.194   6.914  -4.197  1.00  0.88           H  
ATOM    666 2HB  MET A  43      26.034   5.639  -5.044  1.00  0.88           H  
ATOM    667 1HG  MET A  43      26.321   6.274  -2.112  1.00  0.88           H  
ATOM    668 2HG  MET A  43      25.415   4.923  -2.813  1.00  0.88           H  
ATOM    669 1HE  MET A  43      28.699   3.369  -1.098  1.00  0.88           H  
ATOM    670 2HE  MET A  43      27.902   4.869  -0.597  1.00  0.88           H  
ATOM    671 3HE  MET A  43      26.928   3.450  -1.017  1.00  0.88           H  
ATOM    672  N   THR A  44      26.822   8.901  -6.285  1.00  0.95           N  
ATOM    673  CA  THR A  44      26.889   9.378  -7.654  1.00  0.95           C  
ATOM    674  C   THR A  44      28.351   9.576  -8.031  1.00  0.95           C  
ATOM    675  O   THR A  44      28.796   9.184  -9.113  1.00  0.95           O  
ATOM    676  CB  THR A  44      26.140  10.710  -7.815  1.00  0.95           C  
ATOM    677  OG1 THR A  44      24.762  10.547  -7.447  1.00  0.95           O  
ATOM    678  CG2 THR A  44      26.212  11.159  -9.253  1.00  0.95           C  
ATOM    679  H   THR A  44      26.344   9.456  -5.579  1.00  0.95           H  
ATOM    680  HA  THR A  44      26.469   8.642  -8.320  1.00  0.95           H  
ATOM    681  HB  THR A  44      26.592  11.461  -7.176  1.00  0.95           H  
ATOM    682  HG1 THR A  44      24.718  10.108  -6.565  1.00  0.95           H  
ATOM    683 1HG2 THR A  44      25.681  12.102  -9.363  1.00  0.95           H  
ATOM    684 2HG2 THR A  44      27.256  11.291  -9.537  1.00  0.95           H  
ATOM    685 3HG2 THR A  44      25.753  10.406  -9.890  1.00  0.95           H  
ATOM    686  N   ARG A  45      29.091  10.189  -7.106  1.00  1.01           N  
ATOM    687  CA  ARG A  45      30.503  10.522  -7.258  1.00  1.01           C  
ATOM    688  C   ARG A  45      31.461   9.335  -7.066  1.00  1.01           C  
ATOM    689  O   ARG A  45      32.496   9.246  -7.730  1.00  1.01           O  
ATOM    690  CB  ARG A  45      30.843  11.584  -6.232  1.00  1.01           C  
ATOM    691  CG  ARG A  45      30.183  12.930  -6.476  1.00  1.01           C  
ATOM    692  CD  ARG A  45      30.437  13.870  -5.359  1.00  1.01           C  
ATOM    693  NE  ARG A  45      29.788  15.155  -5.568  1.00  1.01           N  
ATOM    694  CZ  ARG A  45      29.724  16.141  -4.651  1.00  1.01           C  
ATOM    695  NH1 ARG A  45      30.271  15.976  -3.466  1.00  1.01           N  
ATOM    696  NH2 ARG A  45      29.111  17.275  -4.941  1.00  1.01           N  
ATOM    697  H   ARG A  45      28.623  10.477  -6.242  1.00  1.01           H  
ATOM    698  HA  ARG A  45      30.647  10.927  -8.258  1.00  1.01           H  
ATOM    699 1HB  ARG A  45      30.522  11.243  -5.246  1.00  1.01           H  
ATOM    700 2HB  ARG A  45      31.920  11.730  -6.195  1.00  1.01           H  
ATOM    701 1HG  ARG A  45      30.568  13.366  -7.396  1.00  1.01           H  
ATOM    702 2HG  ARG A  45      29.103  12.787  -6.563  1.00  1.01           H  
ATOM    703 1HD  ARG A  45      30.046  13.436  -4.436  1.00  1.01           H  
ATOM    704 2HD  ARG A  45      31.508  14.038  -5.258  1.00  1.01           H  
ATOM    705  HE  ARG A  45      29.354  15.320  -6.467  1.00  1.01           H  
ATOM    706 1HH1 ARG A  45      30.739  15.110  -3.244  1.00  1.01           H  
ATOM    707 2HH1 ARG A  45      30.224  16.716  -2.780  1.00  1.01           H  
ATOM    708 1HH2 ARG A  45      28.690  17.404  -5.851  1.00  1.01           H  
ATOM    709 2HH2 ARG A  45      29.064  18.013  -4.254  1.00  1.01           H  
ATOM    710  N   ASN A  46      31.105   8.424  -6.162  1.00  1.06           N  
ATOM    711  CA  ASN A  46      31.940   7.289  -5.772  1.00  1.06           C  
ATOM    712  C   ASN A  46      31.222   5.958  -5.962  1.00  1.06           C  
ATOM    713  O   ASN A  46      31.334   5.058  -5.131  1.00  1.06           O  
ATOM    714  CB  ASN A  46      32.364   7.449  -4.322  1.00  1.06           C  
ATOM    715  CG  ASN A  46      33.280   8.621  -4.098  1.00  1.06           C  
ATOM    716  OD1 ASN A  46      34.487   8.539  -4.353  1.00  1.06           O  
ATOM    717  ND2 ASN A  46      32.730   9.717  -3.639  1.00  1.06           N  
ATOM    718  H   ASN A  46      30.233   8.560  -5.655  1.00  1.06           H  
ATOM    719  HA  ASN A  46      32.826   7.277  -6.406  1.00  1.06           H  
ATOM    720 1HB  ASN A  46      31.471   7.583  -3.705  1.00  1.06           H  
ATOM    721 2HB  ASN A  46      32.859   6.541  -3.982  1.00  1.06           H  
ATOM    722 1HD2 ASN A  46      33.294  10.526  -3.476  1.00  1.06           H  
ATOM    723 2HD2 ASN A  46      31.739   9.744  -3.461  1.00  1.06           H  
ATOM    724  N   TRP A  47      30.526   5.825  -7.080  1.00  1.08           N  
ATOM    725  CA  TRP A  47      29.680   4.675  -7.423  1.00  1.08           C  
ATOM    726  C   TRP A  47      30.264   3.268  -7.285  1.00  1.08           C  
ATOM    727  O   TRP A  47      29.517   2.296  -7.218  1.00  1.08           O  
ATOM    728  CB  TRP A  47      29.149   4.835  -8.834  1.00  1.08           C  
ATOM    729  CG  TRP A  47      30.190   4.776  -9.931  1.00  1.08           C  
ATOM    730  CD1 TRP A  47      30.884   5.827 -10.452  1.00  1.08           C  
ATOM    731  CD2 TRP A  47      30.602   3.600 -10.696  1.00  1.08           C  
ATOM    732  NE1 TRP A  47      31.703   5.391 -11.480  1.00  1.08           N  
ATOM    733  CE2 TRP A  47      31.530   4.032 -11.642  1.00  1.08           C  
ATOM    734  CE3 TRP A  47      30.240   2.240 -10.661  1.00  1.08           C  
ATOM    735  CZ2 TRP A  47      32.107   3.159 -12.547  1.00  1.08           C  
ATOM    736  CZ3 TRP A  47      30.820   1.369 -11.569  1.00  1.08           C  
ATOM    737  CH2 TRP A  47      31.726   1.816 -12.486  1.00  1.08           C  
ATOM    738  H   TRP A  47      30.520   6.615  -7.715  1.00  1.08           H  
ATOM    739  HA  TRP A  47      28.831   4.730  -6.755  1.00  1.08           H  
ATOM    740 1HB  TRP A  47      28.421   4.052  -9.005  1.00  1.08           H  
ATOM    741 2HB  TRP A  47      28.622   5.787  -8.922  1.00  1.08           H  
ATOM    742  HD1 TRP A  47      30.795   6.862 -10.110  1.00  1.08           H  
ATOM    743  HE1 TRP A  47      32.317   5.978 -12.031  1.00  1.08           H  
ATOM    744  HE3 TRP A  47      29.510   1.887  -9.934  1.00  1.08           H  
ATOM    745  HZ2 TRP A  47      32.830   3.494 -13.291  1.00  1.08           H  
ATOM    746  HZ3 TRP A  47      30.535   0.320 -11.538  1.00  1.08           H  
ATOM    747  HH2 TRP A  47      32.161   1.105 -13.189  1.00  1.08           H  
ATOM    748  N   LYS A  48      31.586   3.136  -7.274  1.00  1.05           N  
ATOM    749  CA  LYS A  48      32.214   1.820  -7.167  1.00  1.05           C  
ATOM    750  C   LYS A  48      32.181   1.308  -5.716  1.00  1.05           C  
ATOM    751  O   LYS A  48      32.492   0.145  -5.446  1.00  1.05           O  
ATOM    752  CB  LYS A  48      33.652   1.873  -7.676  1.00  1.05           C  
ATOM    753  CG  LYS A  48      33.783   2.154  -9.164  1.00  1.05           C  
ATOM    754  CD  LYS A  48      35.239   2.194  -9.593  1.00  1.05           C  
ATOM    755  CE  LYS A  48      35.379   2.477 -11.079  1.00  1.05           C  
ATOM    756  NZ  LYS A  48      36.812   2.537 -11.500  1.00  1.05           N  
ATOM    757  H   LYS A  48      32.157   3.965  -7.330  1.00  1.05           H  
ATOM    758  HA  LYS A  48      31.651   1.116  -7.782  1.00  1.05           H  
ATOM    759 1HB  LYS A  48      34.196   2.648  -7.137  1.00  1.05           H  
ATOM    760 2HB  LYS A  48      34.143   0.922  -7.469  1.00  1.05           H  
ATOM    761 1HG  LYS A  48      33.264   1.380  -9.727  1.00  1.05           H  
ATOM    762 2HG  LYS A  48      33.322   3.114  -9.389  1.00  1.05           H  
ATOM    763 1HD  LYS A  48      35.759   2.973  -9.035  1.00  1.05           H  
ATOM    764 2HD  LYS A  48      35.710   1.237  -9.371  1.00  1.05           H  
ATOM    765 1HE  LYS A  48      34.876   1.691 -11.641  1.00  1.05           H  
ATOM    766 2HE  LYS A  48      34.904   3.431 -11.306  1.00  1.05           H  
ATOM    767 1HZ  LYS A  48      36.866   2.727 -12.490  1.00  1.05           H  
ATOM    768 2HZ  LYS A  48      37.282   3.272 -10.990  1.00  1.05           H  
ATOM    769 3HZ  LYS A  48      37.258   1.653 -11.303  1.00  1.05           H  
ATOM    770  N   ASN A  49      31.855   2.212  -4.785  1.00  0.98           N  
ATOM    771  CA  ASN A  49      31.729   1.929  -3.360  1.00  0.98           C  
ATOM    772  C   ASN A  49      30.436   1.134  -3.192  1.00  0.98           C  
ATOM    773  O   ASN A  49      29.871   0.681  -4.178  1.00  0.98           O  
ATOM    774  CB  ASN A  49      31.752   3.232  -2.566  1.00  0.98           C  
ATOM    775  CG  ASN A  49      32.105   3.114  -1.079  1.00  0.98           C  
ATOM    776  OD1 ASN A  49      31.503   2.346  -0.329  1.00  0.98           O  
ATOM    777  ND2 ASN A  49      33.086   3.870  -0.664  1.00  0.98           N  
ATOM    778  H   ASN A  49      31.638   3.162  -5.082  1.00  0.98           H  
ATOM    779  HA  ASN A  49      32.558   1.297  -3.039  1.00  0.98           H  
ATOM    780 1HB  ASN A  49      32.469   3.911  -3.030  1.00  0.98           H  
ATOM    781 2HB  ASN A  49      30.778   3.709  -2.653  1.00  0.98           H  
ATOM    782 1HD2 ASN A  49      33.370   3.843   0.295  1.00  0.98           H  
ATOM    783 2HD2 ASN A  49      33.555   4.475  -1.310  1.00  0.98           H  
ATOM    784  N   ALA A  50      29.935   0.980  -1.968  1.00  0.89           N  
ATOM    785  CA  ALA A  50      28.784   0.124  -1.665  1.00  0.89           C  
ATOM    786  C   ALA A  50      27.441   0.666  -2.154  1.00  0.89           C  
ATOM    787  O   ALA A  50      26.546   0.963  -1.367  1.00  0.89           O  
ATOM    788  CB  ALA A  50      28.707  -0.023  -0.170  1.00  0.89           C  
ATOM    789  H   ALA A  50      30.411   1.416  -1.197  1.00  0.89           H  
ATOM    790  HA  ALA A  50      28.952  -0.842  -2.131  1.00  0.89           H  
ATOM    791 1HB  ALA A  50      27.890  -0.657   0.107  1.00  0.89           H  
ATOM    792 2HB  ALA A  50      29.640  -0.444   0.201  1.00  0.89           H  
ATOM    793 3HB  ALA A  50      28.552   0.960   0.272  1.00  0.89           H  
ATOM    794  N   PHE A  51      27.312   0.758  -3.461  1.00  0.80           N  
ATOM    795  CA  PHE A  51      26.154   1.283  -4.152  1.00  0.80           C  
ATOM    796  C   PHE A  51      24.947   0.372  -3.896  1.00  0.80           C  
ATOM    797  O   PHE A  51      25.068  -0.848  -4.035  1.00  0.80           O  
ATOM    798  CB  PHE A  51      26.451   1.331  -5.649  1.00  0.80           C  
ATOM    799  CG  PHE A  51      25.596   2.183  -6.365  1.00  0.80           C  
ATOM    800  CD1 PHE A  51      26.045   3.409  -6.709  1.00  0.80           C  
ATOM    801  CD2 PHE A  51      24.352   1.852  -6.635  1.00  0.80           C  
ATOM    802  CE1 PHE A  51      25.257   4.282  -7.348  1.00  0.80           C  
ATOM    803  CE2 PHE A  51      23.552   2.722  -7.237  1.00  0.80           C  
ATOM    804  CZ  PHE A  51      23.984   3.923  -7.607  1.00  0.80           C  
ATOM    805  H   PHE A  51      28.122   0.490  -4.008  1.00  0.80           H  
ATOM    806  HA  PHE A  51      25.931   2.281  -3.778  1.00  0.80           H  
ATOM    807 1HB  PHE A  51      27.480   1.669  -5.798  1.00  0.80           H  
ATOM    808 2HB  PHE A  51      26.369   0.331  -6.073  1.00  0.80           H  
ATOM    809  HD1 PHE A  51      27.055   3.662  -6.462  1.00  0.80           H  
ATOM    810  HD2 PHE A  51      23.975   0.875  -6.338  1.00  0.80           H  
ATOM    811  HE1 PHE A  51      25.641   5.253  -7.626  1.00  0.80           H  
ATOM    812  HE2 PHE A  51      22.547   2.449  -7.410  1.00  0.80           H  
ATOM    813  HZ  PHE A  51      23.303   4.581  -8.102  1.00  0.80           H  
ATOM    814  N   VAL A  52      23.782   0.955  -3.597  1.00  0.72           N  
ATOM    815  CA  VAL A  52      22.537   0.204  -3.349  1.00  0.72           C  
ATOM    816  C   VAL A  52      21.545   0.487  -4.467  1.00  0.72           C  
ATOM    817  O   VAL A  52      21.817   1.346  -5.283  1.00  0.72           O  
ATOM    818  CB  VAL A  52      21.922   0.632  -2.016  1.00  0.72           C  
ATOM    819  CG1 VAL A  52      22.911   0.354  -0.894  1.00  0.72           C  
ATOM    820  CG2 VAL A  52      21.539   2.093  -2.080  1.00  0.72           C  
ATOM    821  H   VAL A  52      23.761   1.963  -3.513  1.00  0.72           H  
ATOM    822  HA  VAL A  52      22.761  -0.865  -3.324  1.00  0.72           H  
ATOM    823  HB  VAL A  52      21.044   0.045  -1.818  1.00  0.72           H  
ATOM    824 1HG1 VAL A  52      22.482   0.638   0.054  1.00  0.72           H  
ATOM    825 2HG1 VAL A  52      23.149  -0.712  -0.878  1.00  0.72           H  
ATOM    826 3HG1 VAL A  52      23.826   0.927  -1.056  1.00  0.72           H  
ATOM    827 1HG2 VAL A  52      21.093   2.398  -1.128  1.00  0.72           H  
ATOM    828 2HG2 VAL A  52      22.429   2.682  -2.272  1.00  0.72           H  
ATOM    829 3HG2 VAL A  52      20.816   2.251  -2.880  1.00  0.72           H  
ATOM    830  N   THR A  53      20.417  -0.221  -4.558  1.00  0.66           N  
ATOM    831  CA  THR A  53      19.501   0.084  -5.664  1.00  0.66           C  
ATOM    832  C   THR A  53      18.504   1.164  -5.262  1.00  0.66           C  
ATOM    833  O   THR A  53      18.103   2.001  -6.093  1.00  0.66           O  
ATOM    834  CB  THR A  53      18.722  -1.177  -6.126  1.00  0.66           C  
ATOM    835  OG1 THR A  53      17.942  -1.696  -5.037  1.00  0.66           O  
ATOM    836  CG2 THR A  53      19.648  -2.253  -6.615  1.00  0.66           C  
ATOM    837  H   THR A  53      20.172  -0.911  -3.856  1.00  0.66           H  
ATOM    838  HA  THR A  53      20.078   0.457  -6.507  1.00  0.66           H  
ATOM    839  HB  THR A  53      18.049  -0.898  -6.941  1.00  0.66           H  
ATOM    840  HG1 THR A  53      17.131  -1.138  -4.938  1.00  0.66           H  
ATOM    841 1HG2 THR A  53      19.068  -3.117  -6.943  1.00  0.66           H  
ATOM    842 2HG2 THR A  53      20.232  -1.872  -7.455  1.00  0.66           H  
ATOM    843 3HG2 THR A  53      20.316  -2.548  -5.807  1.00  0.66           H  
ATOM    844  N   HIS A  54      18.180   1.196  -3.963  1.00  0.63           N  
ATOM    845  CA  HIS A  54      17.235   2.174  -3.430  1.00  0.63           C  
ATOM    846  C   HIS A  54      17.636   2.692  -2.050  1.00  0.63           C  
ATOM    847  O   HIS A  54      18.168   1.943  -1.225  1.00  0.63           O  
ATOM    848  CB  HIS A  54      15.822   1.575  -3.272  1.00  0.63           C  
ATOM    849  CG  HIS A  54      15.160   1.063  -4.515  1.00  0.63           C  
ATOM    850  ND1 HIS A  54      15.489  -0.152  -5.087  1.00  0.63           N  
ATOM    851  CD2 HIS A  54      14.164   1.581  -5.275  1.00  0.63           C  
ATOM    852  CE1 HIS A  54      14.737  -0.347  -6.158  1.00  0.63           C  
ATOM    853  NE2 HIS A  54      13.921   0.686  -6.289  1.00  0.63           N  
ATOM    854  H   HIS A  54      18.566   0.476  -3.348  1.00  0.63           H  
ATOM    855  HA  HIS A  54      17.184   3.023  -4.101  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      15.864   0.773  -2.553  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      15.173   2.347  -2.851  1.00  0.63           H  
ATOM    858  HD2 HIS A  54      13.651   2.531  -5.110  1.00  0.63           H  
ATOM    859  HE1 HIS A  54      14.777  -1.217  -6.816  1.00  0.63           H  
ATOM    860  HE2 HIS A  54      13.225   0.804  -7.016  1.00  0.63           H  
ATOM    861  N   PHE A  55      17.302   3.951  -1.790  1.00  0.62           N  
ATOM    862  CA  PHE A  55      17.446   4.529  -0.456  1.00  0.62           C  
ATOM    863  C   PHE A  55      16.064   4.911   0.067  1.00  0.62           C  
ATOM    864  O   PHE A  55      15.217   5.380  -0.701  1.00  0.62           O  
ATOM    865  CB  PHE A  55      18.315   5.782  -0.461  1.00  0.62           C  
ATOM    866  CG  PHE A  55      19.776   5.638  -0.779  1.00  0.62           C  
ATOM    867  CD1 PHE A  55      20.245   5.666  -2.073  1.00  0.62           C  
ATOM    868  CD2 PHE A  55      20.693   5.507   0.241  1.00  0.62           C  
ATOM    869  CE1 PHE A  55      21.617   5.577  -2.325  1.00  0.62           C  
ATOM    870  CE2 PHE A  55      22.035   5.410  -0.024  1.00  0.62           C  
ATOM    871  CZ  PHE A  55      22.494   5.452  -1.300  1.00  0.62           C  
ATOM    872  H   PHE A  55      16.917   4.515  -2.550  1.00  0.62           H  
ATOM    873  HA  PHE A  55      17.882   3.789   0.217  1.00  0.62           H  
ATOM    874 1HB  PHE A  55      17.892   6.483  -1.176  1.00  0.62           H  
ATOM    875 2HB  PHE A  55      18.239   6.249   0.519  1.00  0.62           H  
ATOM    876  HD1 PHE A  55      19.534   5.772  -2.891  1.00  0.62           H  
ATOM    877  HD2 PHE A  55      20.346   5.481   1.278  1.00  0.62           H  
ATOM    878  HE1 PHE A  55      22.002   5.609  -3.335  1.00  0.62           H  
ATOM    879  HE2 PHE A  55      22.745   5.307   0.795  1.00  0.62           H  
ATOM    880  HZ  PHE A  55      23.560   5.383  -1.489  1.00  0.62           H  
ATOM    881  N   VAL A  56      15.838   4.743   1.372  1.00  0.62           N  
ATOM    882  CA  VAL A  56      14.546   5.107   1.955  1.00  0.62           C  
ATOM    883  C   VAL A  56      14.612   6.016   3.161  1.00  0.62           C  
ATOM    884  O   VAL A  56      15.376   5.777   4.100  1.00  0.62           O  
ATOM    885  CB  VAL A  56      13.791   3.867   2.438  1.00  0.62           C  
ATOM    886  CG1 VAL A  56      12.442   4.278   3.019  1.00  0.62           C  
ATOM    887  CG2 VAL A  56      13.666   2.895   1.329  1.00  0.62           C  
ATOM    888  H   VAL A  56      16.560   4.317   1.950  1.00  0.62           H  
ATOM    889  HA  VAL A  56      13.955   5.604   1.188  1.00  0.62           H  
ATOM    890  HB  VAL A  56      14.349   3.391   3.246  1.00  0.62           H  
ATOM    891 1HG1 VAL A  56      11.928   3.419   3.354  1.00  0.62           H  
ATOM    892 2HG1 VAL A  56      12.563   4.943   3.862  1.00  0.62           H  
ATOM    893 3HG1 VAL A  56      11.860   4.773   2.251  1.00  0.62           H  
ATOM    894 1HG2 VAL A  56      13.145   2.017   1.681  1.00  0.62           H  
ATOM    895 2HG2 VAL A  56      13.128   3.333   0.523  1.00  0.62           H  
ATOM    896 3HG2 VAL A  56      14.656   2.609   0.984  1.00  0.62           H  
ATOM    897  N   GLY A  57      13.785   7.050   3.156  1.00  0.63           N  
ATOM    898  CA  GLY A  57      13.674   7.882   4.325  1.00  0.63           C  
ATOM    899  C   GLY A  57      13.607   9.382   4.112  1.00  0.63           C  
ATOM    900  O   GLY A  57      13.196   9.866   3.059  1.00  0.63           O  
ATOM    901  H   GLY A  57      13.207   7.237   2.341  1.00  0.63           H  
ATOM    902 1HA  GLY A  57      12.743   7.575   4.770  1.00  0.63           H  
ATOM    903 2HA  GLY A  57      14.466   7.647   5.034  1.00  0.63           H  
ATOM    904  N   GLY A  58      13.878  10.138   5.178  1.00  0.65           N  
ATOM    905  CA  GLY A  58      13.808  11.586   5.069  1.00  0.65           C  
ATOM    906  C   GLY A  58      12.365  12.066   4.980  1.00  0.65           C  
ATOM    907  O   GLY A  58      12.090  13.096   4.351  1.00  0.65           O  
ATOM    908  H   GLY A  58      14.111   9.685   6.075  1.00  0.65           H  
ATOM    909 1HA  GLY A  58      14.288  12.033   5.940  1.00  0.65           H  
ATOM    910 2HA  GLY A  58      14.363  11.910   4.190  1.00  0.65           H  
ATOM    911  N   GLY A  59      11.448  11.310   5.590  1.00  0.65           N  
ATOM    912  CA  GLY A  59      10.026  11.627   5.553  1.00  0.65           C  
ATOM    913  C   GLY A  59       9.263  10.595   4.736  1.00  0.65           C  
ATOM    914  O   GLY A  59       8.238  10.903   4.126  1.00  0.65           O  
ATOM    915  H   GLY A  59      11.747  10.463   6.086  1.00  0.65           H  
ATOM    916 1HA  GLY A  59       9.633  11.647   6.569  1.00  0.65           H  
ATOM    917 2HA  GLY A  59       9.879  12.618   5.128  1.00  0.65           H  
ATOM    918  N   GLY A  60       9.796   9.372   4.693  1.00  0.65           N  
ATOM    919  CA  GLY A  60       9.175   8.279   3.961  1.00  0.65           C  
ATOM    920  C   GLY A  60       9.397   8.329   2.446  1.00  0.65           C  
ATOM    921  O   GLY A  60       8.603   7.774   1.688  1.00  0.65           O  
ATOM    922  H   GLY A  60      10.631   9.177   5.247  1.00  0.65           H  
ATOM    923 1HA  GLY A  60       9.558   7.337   4.344  1.00  0.65           H  
ATOM    924 2HA  GLY A  60       8.107   8.283   4.170  1.00  0.65           H  
ATOM    925  N   ARG A  61      10.414   9.047   1.981  1.00  0.64           N  
ATOM    926  CA  ARG A  61      10.646   9.155   0.552  1.00  0.64           C  
ATOM    927  C   ARG A  61      11.506   8.012   0.054  1.00  0.64           C  
ATOM    928  O   ARG A  61      12.375   7.530   0.779  1.00  0.64           O  
ATOM    929  CB  ARG A  61      11.289  10.502   0.247  1.00  0.64           C  
ATOM    930  CG  ARG A  61      10.356  11.699   0.526  1.00  0.64           C  
ATOM    931  CD  ARG A  61      11.004  13.037   0.310  1.00  0.64           C  
ATOM    932  NE  ARG A  61      11.917  13.433   1.396  1.00  0.64           N  
ATOM    933  CZ  ARG A  61      12.884  14.361   1.292  1.00  0.64           C  
ATOM    934  NH1 ARG A  61      13.124  14.966   0.149  1.00  0.64           N  
ATOM    935  NH2 ARG A  61      13.580  14.657   2.364  1.00  0.64           N  
ATOM    936  H   ARG A  61      11.081   9.499   2.603  1.00  0.64           H  
ATOM    937  HA  ARG A  61       9.685   9.112   0.037  1.00  0.64           H  
ATOM    938 1HB  ARG A  61      12.187  10.628   0.851  1.00  0.64           H  
ATOM    939 2HB  ARG A  61      11.587  10.538  -0.804  1.00  0.64           H  
ATOM    940 1HG  ARG A  61       9.488  11.631  -0.129  1.00  0.64           H  
ATOM    941 2HG  ARG A  61      10.025  11.651   1.569  1.00  0.64           H  
ATOM    942 1HD  ARG A  61      11.576  13.010  -0.620  1.00  0.64           H  
ATOM    943 2HD  ARG A  61      10.229  13.797   0.230  1.00  0.64           H  
ATOM    944  HE  ARG A  61      11.789  13.031   2.339  1.00  0.64           H  
ATOM    945 1HH1 ARG A  61      12.580  14.733  -0.671  1.00  0.64           H  
ATOM    946 2HH1 ARG A  61      13.857  15.661   0.090  1.00  0.64           H  
ATOM    947 1HH2 ARG A  61      13.332  14.173   3.240  1.00  0.64           H  
ATOM    948 2HH2 ARG A  61      14.311  15.351   2.329  1.00  0.64           H  
ATOM    949  N   VAL A  62      11.287   7.566  -1.177  1.00  0.63           N  
ATOM    950  CA  VAL A  62      12.148   6.526  -1.708  1.00  0.63           C  
ATOM    951  C   VAL A  62      12.866   7.017  -2.938  1.00  0.63           C  
ATOM    952  O   VAL A  62      12.262   7.660  -3.789  1.00  0.63           O  
ATOM    953  CB  VAL A  62      11.351   5.259  -2.032  1.00  0.63           C  
ATOM    954  CG1 VAL A  62      12.275   4.218  -2.651  1.00  0.63           C  
ATOM    955  CG2 VAL A  62      10.723   4.759  -0.800  1.00  0.63           C  
ATOM    956  H   VAL A  62      10.533   7.924  -1.769  1.00  0.63           H  
ATOM    957  HA  VAL A  62      12.896   6.268  -0.961  1.00  0.63           H  
ATOM    958  HB  VAL A  62      10.581   5.488  -2.755  1.00  0.63           H  
ATOM    959 1HG1 VAL A  62      11.705   3.329  -2.888  1.00  0.63           H  
ATOM    960 2HG1 VAL A  62      12.712   4.606  -3.563  1.00  0.63           H  
ATOM    961 3HG1 VAL A  62      13.071   3.974  -1.946  1.00  0.63           H  
ATOM    962 1HG2 VAL A  62      10.166   3.860  -1.000  1.00  0.63           H  
ATOM    963 2HG2 VAL A  62      11.473   4.551  -0.078  1.00  0.63           H  
ATOM    964 3HG2 VAL A  62      10.059   5.526  -0.423  1.00  0.63           H  
ATOM    965  N   VAL A  63      14.161   6.773  -3.001  1.00  0.62           N  
ATOM    966  CA  VAL A  63      14.924   7.176  -4.162  1.00  0.62           C  
ATOM    967  C   VAL A  63      15.588   6.003  -4.840  1.00  0.62           C  
ATOM    968  O   VAL A  63      16.328   5.242  -4.211  1.00  0.62           O  
ATOM    969  CB  VAL A  63      16.008   8.188  -3.781  1.00  0.62           C  
ATOM    970  CG1 VAL A  63      16.802   8.521  -5.000  1.00  0.62           C  
ATOM    971  CG2 VAL A  63      15.360   9.448  -3.202  1.00  0.62           C  
ATOM    972  H   VAL A  63      14.607   6.268  -2.235  1.00  0.62           H  
ATOM    973  HA  VAL A  63      14.252   7.646  -4.881  1.00  0.62           H  
ATOM    974  HB  VAL A  63      16.684   7.744  -3.050  1.00  0.62           H  
ATOM    975 1HG1 VAL A  63      17.571   9.215  -4.742  1.00  0.62           H  
ATOM    976 2HG1 VAL A  63      17.257   7.629  -5.403  1.00  0.62           H  
ATOM    977 3HG1 VAL A  63      16.138   8.956  -5.748  1.00  0.62           H  
ATOM    978 1HG2 VAL A  63      16.131  10.170  -2.945  1.00  0.62           H  
ATOM    979 2HG2 VAL A  63      14.696   9.887  -3.934  1.00  0.62           H  
ATOM    980 3HG2 VAL A  63      14.790   9.194  -2.311  1.00  0.62           H  
ATOM    981  N   GLN A  64      15.328   5.848  -6.130  1.00  0.63           N  
ATOM    982  CA  GLN A  64      15.979   4.785  -6.871  1.00  0.63           C  
ATOM    983  C   GLN A  64      17.257   5.344  -7.472  1.00  0.63           C  
ATOM    984  O   GLN A  64      17.263   6.406  -8.108  1.00  0.63           O  
ATOM    985  CB  GLN A  64      15.077   4.172  -7.939  1.00  0.63           C  
ATOM    986  CG  GLN A  64      15.738   3.007  -8.652  1.00  0.63           C  
ATOM    987  CD  GLN A  64      14.830   2.280  -9.597  1.00  0.63           C  
ATOM    988  OE1 GLN A  64      13.675   2.665  -9.812  1.00  0.63           O  
ATOM    989  NE2 GLN A  64      15.342   1.209 -10.177  1.00  0.63           N  
ATOM    990  H   GLN A  64      14.702   6.500  -6.601  1.00  0.63           H  
ATOM    991  HA  GLN A  64      16.256   3.987  -6.184  1.00  0.63           H  
ATOM    992 1HB  GLN A  64      14.162   3.812  -7.481  1.00  0.63           H  
ATOM    993 2HB  GLN A  64      14.809   4.930  -8.676  1.00  0.63           H  
ATOM    994 1HG  GLN A  64      16.589   3.372  -9.214  1.00  0.63           H  
ATOM    995 2HG  GLN A  64      16.086   2.292  -7.900  1.00  0.63           H  
ATOM    996 1HE2 GLN A  64      14.794   0.678 -10.819  1.00  0.63           H  
ATOM    997 2HE2 GLN A  64      16.311   0.956  -9.955  1.00  0.63           H  
ATOM    998  N   VAL A  65      18.349   4.639  -7.230  1.00  0.64           N  
ATOM    999  CA  VAL A  65      19.661   5.059  -7.692  1.00  0.64           C  
ATOM   1000  C   VAL A  65      20.276   4.127  -8.730  1.00  0.64           C  
ATOM   1001  O   VAL A  65      21.188   4.511  -9.470  1.00  0.64           O  
ATOM   1002  CB  VAL A  65      20.573   5.265  -6.496  1.00  0.64           C  
ATOM   1003  CG1 VAL A  65      20.069   6.384  -5.692  1.00  0.64           C  
ATOM   1004  CG2 VAL A  65      20.563   4.053  -5.672  1.00  0.64           C  
ATOM   1005  H   VAL A  65      18.262   3.770  -6.703  1.00  0.64           H  
ATOM   1006  HA  VAL A  65      19.545   6.042  -8.142  1.00  0.64           H  
ATOM   1007  HB  VAL A  65      21.551   5.482  -6.839  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  65      20.723   6.521  -4.877  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  65      20.047   7.290  -6.305  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  65      19.070   6.161  -5.333  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  65      21.211   4.154  -4.822  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  65      19.552   3.868  -5.331  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  65      20.886   3.243  -6.272  1.00  0.64           H  
ATOM   1014  N   ALA A  66      19.716   2.932  -8.855  1.00  0.66           N  
ATOM   1015  CA  ALA A  66      20.158   2.023  -9.905  1.00  0.66           C  
ATOM   1016  C   ALA A  66      19.038   1.143 -10.354  1.00  0.66           C  
ATOM   1017  O   ALA A  66      18.133   0.803  -9.588  1.00  0.66           O  
ATOM   1018  CB  ALA A  66      21.314   1.153  -9.476  1.00  0.66           C  
ATOM   1019  H   ALA A  66      19.007   2.644  -8.182  1.00  0.66           H  
ATOM   1020  HA  ALA A  66      20.467   2.604 -10.759  1.00  0.66           H  
ATOM   1021 1HB  ALA A  66      21.594   0.498 -10.297  1.00  0.66           H  
ATOM   1022 2HB  ALA A  66      22.125   1.761  -9.252  1.00  0.66           H  
ATOM   1023 3HB  ALA A  66      21.038   0.547  -8.622  1.00  0.66           H  
ATOM   1024  N   ASN A  67      19.155   0.711 -11.597  1.00  0.69           N  
ATOM   1025  CA  ASN A  67      18.245  -0.249 -12.165  1.00  0.69           C  
ATOM   1026  C   ASN A  67      18.331  -1.514 -11.342  1.00  0.69           C  
ATOM   1027  O   ASN A  67      19.409  -2.081 -11.142  1.00  0.69           O  
ATOM   1028  CB  ASN A  67      18.547  -0.488 -13.617  1.00  0.69           C  
ATOM   1029  CG  ASN A  67      17.507  -1.383 -14.317  1.00  0.69           C  
ATOM   1030  OD1 ASN A  67      17.113  -2.474 -13.857  1.00  0.69           O  
ATOM   1031  ND2 ASN A  67      17.054  -0.914 -15.457  1.00  0.69           N  
ATOM   1032  H   ASN A  67      19.913   1.061 -12.165  1.00  0.69           H  
ATOM   1033  HA  ASN A  67      17.227   0.132 -12.082  1.00  0.69           H  
ATOM   1034 1HB  ASN A  67      18.568   0.473 -14.133  1.00  0.69           H  
ATOM   1035 2HB  ASN A  67      19.533  -0.913 -13.711  1.00  0.69           H  
ATOM   1036 1HD2 ASN A  67      16.374  -1.433 -15.977  1.00  0.69           H  
ATOM   1037 2HD2 ASN A  67      17.386  -0.037 -15.805  1.00  0.69           H  
ATOM   1038  N   VAL A  68      17.181  -1.935 -10.860  1.00  0.71           N  
ATOM   1039  CA  VAL A  68      17.028  -3.060  -9.966  1.00  0.71           C  
ATOM   1040  C   VAL A  68      17.566  -4.378 -10.510  1.00  0.71           C  
ATOM   1041  O   VAL A  68      17.818  -5.291  -9.748  1.00  0.71           O  
ATOM   1042  CB  VAL A  68      15.550  -3.218  -9.603  1.00  0.71           C  
ATOM   1043  CG1 VAL A  68      14.770  -3.791 -10.777  1.00  0.71           C  
ATOM   1044  CG2 VAL A  68      15.444  -4.065  -8.398  1.00  0.71           C  
ATOM   1045  H   VAL A  68      16.353  -1.415 -11.106  1.00  0.71           H  
ATOM   1046  HA  VAL A  68      17.575  -2.827  -9.051  1.00  0.71           H  
ATOM   1047  HB  VAL A  68      15.135  -2.233  -9.389  1.00  0.71           H  
ATOM   1048 1HG1 VAL A  68      13.719  -3.875 -10.505  1.00  0.71           H  
ATOM   1049 2HG1 VAL A  68      14.871  -3.138 -11.643  1.00  0.71           H  
ATOM   1050 3HG1 VAL A  68      15.152  -4.780 -11.019  1.00  0.71           H  
ATOM   1051 1HG2 VAL A  68      14.405  -4.156  -8.116  1.00  0.71           H  
ATOM   1052 2HG2 VAL A  68      15.862  -5.056  -8.600  1.00  0.71           H  
ATOM   1053 3HG2 VAL A  68      16.004  -3.593  -7.595  1.00  0.71           H  
ATOM   1054  N   ASN A  69      17.722  -4.512 -11.821  1.00  0.72           N  
ATOM   1055  CA  ASN A  69      18.206  -5.781 -12.346  1.00  0.72           C  
ATOM   1056  C   ASN A  69      19.732  -5.854 -12.502  1.00  0.72           C  
ATOM   1057  O   ASN A  69      20.254  -6.862 -13.000  1.00  0.72           O  
ATOM   1058  CB  ASN A  69      17.537  -6.055 -13.665  1.00  0.72           C  
ATOM   1059  CG  ASN A  69      16.071  -6.355 -13.516  1.00  0.72           C  
ATOM   1060  OD1 ASN A  69      15.650  -7.062 -12.594  1.00  0.72           O  
ATOM   1061  ND2 ASN A  69      15.277  -5.816 -14.405  1.00  0.72           N  
ATOM   1062  H   ASN A  69      17.517  -3.735 -12.448  1.00  0.72           H  
ATOM   1063  HA  ASN A  69      17.914  -6.566 -11.651  1.00  0.72           H  
ATOM   1064 1HB  ASN A  69      17.656  -5.184 -14.315  1.00  0.72           H  
ATOM   1065 2HB  ASN A  69      18.027  -6.898 -14.154  1.00  0.72           H  
ATOM   1066 1HD2 ASN A  69      14.290  -5.973 -14.358  1.00  0.72           H  
ATOM   1067 2HD2 ASN A  69      15.656  -5.243 -15.133  1.00  0.72           H  
ATOM   1068  N   TYR A  70      20.440  -4.811 -12.058  1.00  0.73           N  
ATOM   1069  CA  TYR A  70      21.894  -4.739 -12.199  1.00  0.73           C  
ATOM   1070  C   TYR A  70      22.677  -4.873 -10.911  1.00  0.73           C  
ATOM   1071  O   TYR A  70      22.183  -4.615  -9.810  1.00  0.73           O  
ATOM   1072  CB  TYR A  70      22.276  -3.471 -12.928  1.00  0.73           C  
ATOM   1073  CG  TYR A  70      21.883  -3.541 -14.381  1.00  0.73           C  
ATOM   1074  CD1 TYR A  70      20.579  -3.309 -14.746  1.00  0.73           C  
ATOM   1075  CD2 TYR A  70      22.838  -3.822 -15.347  1.00  0.73           C  
ATOM   1076  CE1 TYR A  70      20.208  -3.353 -16.068  1.00  0.73           C  
ATOM   1077  CE2 TYR A  70      22.479  -3.868 -16.674  1.00  0.73           C  
ATOM   1078  CZ  TYR A  70      21.163  -3.630 -17.039  1.00  0.73           C  
ATOM   1079  OH  TYR A  70      20.794  -3.667 -18.369  1.00  0.73           O  
ATOM   1080  H   TYR A  70      19.958  -4.013 -11.638  1.00  0.73           H  
ATOM   1081  HA  TYR A  70      22.202  -5.565 -12.826  1.00  0.73           H  
ATOM   1082 1HB  TYR A  70      21.778  -2.613 -12.472  1.00  0.73           H  
ATOM   1083 2HB  TYR A  70      23.356  -3.313 -12.866  1.00  0.73           H  
ATOM   1084  HD1 TYR A  70      19.842  -3.098 -13.977  1.00  0.73           H  
ATOM   1085  HD2 TYR A  70      23.875  -4.003 -15.055  1.00  0.73           H  
ATOM   1086  HE1 TYR A  70      19.170  -3.171 -16.348  1.00  0.73           H  
ATOM   1087  HE2 TYR A  70      23.234  -4.088 -17.432  1.00  0.73           H  
ATOM   1088  HH  TYR A  70      19.877  -3.390 -18.452  1.00  0.73           H  
ATOM   1089  N   VAL A  71      23.923  -5.298 -11.060  1.00  0.73           N  
ATOM   1090  CA  VAL A  71      24.788  -5.508  -9.913  1.00  0.73           C  
ATOM   1091  C   VAL A  71      25.012  -4.254  -9.098  1.00  0.73           C  
ATOM   1092  O   VAL A  71      25.305  -3.180  -9.622  1.00  0.73           O  
ATOM   1093  CB  VAL A  71      26.132  -6.101 -10.356  1.00  0.73           C  
ATOM   1094  CG1 VAL A  71      27.103  -6.166  -9.197  1.00  0.73           C  
ATOM   1095  CG2 VAL A  71      25.883  -7.490 -10.889  1.00  0.73           C  
ATOM   1096  H   VAL A  71      24.279  -5.490 -12.002  1.00  0.73           H  
ATOM   1097  HA  VAL A  71      24.323  -6.241  -9.268  1.00  0.73           H  
ATOM   1098  HB  VAL A  71      26.566  -5.473 -11.135  1.00  0.73           H  
ATOM   1099 1HG1 VAL A  71      28.041  -6.598  -9.535  1.00  0.73           H  
ATOM   1100 2HG1 VAL A  71      27.291  -5.165  -8.805  1.00  0.73           H  
ATOM   1101 3HG1 VAL A  71      26.676  -6.786  -8.421  1.00  0.73           H  
ATOM   1102 1HG2 VAL A  71      26.817  -7.932 -11.227  1.00  0.73           H  
ATOM   1103 2HG2 VAL A  71      25.454  -8.108 -10.101  1.00  0.73           H  
ATOM   1104 3HG2 VAL A  71      25.194  -7.431 -11.712  1.00  0.73           H  
ATOM   1105  N   SER A  72      24.819  -4.418  -7.805  1.00  0.73           N  
ATOM   1106  CA  SER A  72      24.970  -3.394  -6.791  1.00  0.73           C  
ATOM   1107  C   SER A  72      26.177  -3.813  -5.979  1.00  0.73           C  
ATOM   1108  O   SER A  72      26.658  -4.926  -6.174  1.00  0.73           O  
ATOM   1109  CB  SER A  72      23.700  -3.287  -5.996  1.00  0.73           C  
ATOM   1110  OG  SER A  72      22.651  -2.864  -6.819  1.00  0.73           O  
ATOM   1111  H   SER A  72      24.554  -5.344  -7.502  1.00  0.73           H  
ATOM   1112  HA  SER A  72      25.181  -2.432  -7.262  1.00  0.73           H  
ATOM   1113 1HB  SER A  72      23.463  -4.260  -5.597  1.00  0.73           H  
ATOM   1114 2HB  SER A  72      23.820  -2.606  -5.168  1.00  0.73           H  
ATOM   1115  HG  SER A  72      22.680  -3.417  -7.615  1.00  0.73           H  
ATOM   1116  N   TRP A  73      26.738  -2.932  -5.162  1.00  0.73           N  
ATOM   1117  CA  TRP A  73      27.961  -3.298  -4.455  1.00  0.73           C  
ATOM   1118  C   TRP A  73      27.877  -3.386  -2.926  1.00  0.73           C  
ATOM   1119  O   TRP A  73      28.919  -3.467  -2.268  1.00  0.73           O  
ATOM   1120  CB  TRP A  73      29.076  -2.333  -4.809  1.00  0.73           C  
ATOM   1121  CG  TRP A  73      29.407  -2.264  -6.262  1.00  0.73           C  
ATOM   1122  CD1 TRP A  73      29.309  -1.163  -7.060  1.00  0.73           C  
ATOM   1123  CD2 TRP A  73      29.849  -3.340  -7.118  1.00  0.73           C  
ATOM   1124  NE1 TRP A  73      29.686  -1.472  -8.338  1.00  0.73           N  
ATOM   1125  CE2 TRP A  73      30.017  -2.802  -8.394  1.00  0.73           C  
ATOM   1126  CE3 TRP A  73      30.112  -4.692  -6.908  1.00  0.73           C  
ATOM   1127  CZ2 TRP A  73      30.445  -3.573  -9.460  1.00  0.73           C  
ATOM   1128  CZ3 TRP A  73      30.534  -5.466  -7.977  1.00  0.73           C  
ATOM   1129  CH2 TRP A  73      30.699  -4.918  -9.222  1.00  0.73           C  
ATOM   1130  H   TRP A  73      26.296  -2.030  -4.979  1.00  0.73           H  
ATOM   1131  HA  TRP A  73      28.263  -4.270  -4.823  1.00  0.73           H  
ATOM   1132 1HB  TRP A  73      28.761  -1.364  -4.518  1.00  0.73           H  
ATOM   1133 2HB  TRP A  73      29.978  -2.570  -4.248  1.00  0.73           H  
ATOM   1134  HD1 TRP A  73      28.994  -0.174  -6.722  1.00  0.73           H  
ATOM   1135  HE1 TRP A  73      29.709  -0.824  -9.105  1.00  0.73           H  
ATOM   1136  HE3 TRP A  73      29.984  -5.128  -5.924  1.00  0.73           H  
ATOM   1137  HZ2 TRP A  73      30.581  -3.159 -10.453  1.00  0.73           H  
ATOM   1138  HZ3 TRP A  73      30.733  -6.523  -7.803  1.00  0.73           H  
ATOM   1139  HH2 TRP A  73      31.034  -5.553 -10.042  1.00  0.73           H  
ATOM   1140  N   GLY A  74      26.688  -3.322  -2.335  1.00  0.74           N  
ATOM   1141  CA  GLY A  74      26.623  -3.212  -0.885  1.00  0.74           C  
ATOM   1142  C   GLY A  74      26.568  -4.482  -0.049  1.00  0.74           C  
ATOM   1143  O   GLY A  74      26.440  -4.381   1.170  1.00  0.74           O  
ATOM   1144  H   GLY A  74      25.805  -3.340  -2.852  1.00  0.74           H  
ATOM   1145 1HA  GLY A  74      27.489  -2.654  -0.563  1.00  0.74           H  
ATOM   1146 2HA  GLY A  74      25.757  -2.596  -0.638  1.00  0.74           H  
ATOM   1147  N   ALA A  75      26.668  -5.668  -0.645  1.00  0.76           N  
ATOM   1148  CA  ALA A  75      26.495  -6.858   0.181  1.00  0.76           C  
ATOM   1149  C   ALA A  75      27.608  -7.902   0.095  1.00  0.76           C  
ATOM   1150  O   ALA A  75      27.449  -9.025   0.574  1.00  0.76           O  
ATOM   1151  CB  ALA A  75      25.196  -7.471  -0.230  1.00  0.76           C  
ATOM   1152  H   ALA A  75      26.790  -5.760  -1.654  1.00  0.76           H  
ATOM   1153  HA  ALA A  75      26.431  -6.546   1.221  1.00  0.76           H  
ATOM   1154 1HB  ALA A  75      24.988  -8.320   0.392  1.00  0.76           H  
ATOM   1155 2HB  ALA A  75      24.413  -6.728  -0.116  1.00  0.76           H  
ATOM   1156 3HB  ALA A  75      25.253  -7.775  -1.273  1.00  0.76           H  
ATOM   1157  N   GLY A  76      28.753  -7.538  -0.436  1.00  0.77           N  
ATOM   1158  CA  GLY A  76      29.825  -8.511  -0.582  1.00  0.77           C  
ATOM   1159  C   GLY A  76      29.789  -9.058  -1.998  1.00  0.77           C  
ATOM   1160  O   GLY A  76      28.728  -9.121  -2.626  1.00  0.77           O  
ATOM   1161  H   GLY A  76      28.871  -6.592  -0.774  1.00  0.77           H  
ATOM   1162 1HA  GLY A  76      30.786  -8.032  -0.390  1.00  0.77           H  
ATOM   1163 2HA  GLY A  76      29.706  -9.317   0.139  1.00  0.77           H  
ATOM   1164  N   GLN A  77      30.922  -9.559  -2.469  1.00  0.78           N  
ATOM   1165  CA  GLN A  77      31.036 -10.015  -3.853  1.00  0.78           C  
ATOM   1166  C   GLN A  77      30.060 -11.111  -4.266  1.00  0.78           C  
ATOM   1167  O   GLN A  77      29.621 -11.143  -5.414  1.00  0.78           O  
ATOM   1168  CB  GLN A  77      32.461 -10.503  -4.112  1.00  0.78           C  
ATOM   1169  CG  GLN A  77      33.505  -9.392  -4.134  1.00  0.78           C  
ATOM   1170  CD  GLN A  77      34.923  -9.917  -4.333  1.00  0.78           C  
ATOM   1171  OE1 GLN A  77      35.231 -11.067  -4.007  1.00  0.78           O  
ATOM   1172  NE2 GLN A  77      35.795  -9.070  -4.873  1.00  0.78           N  
ATOM   1173  H   GLN A  77      31.747  -9.550  -1.885  1.00  0.78           H  
ATOM   1174  HA  GLN A  77      30.848  -9.156  -4.498  1.00  0.78           H  
ATOM   1175 1HB  GLN A  77      32.744 -11.224  -3.343  1.00  0.78           H  
ATOM   1176 2HB  GLN A  77      32.496 -11.022  -5.070  1.00  0.78           H  
ATOM   1177 1HG  GLN A  77      33.275  -8.712  -4.954  1.00  0.78           H  
ATOM   1178 2HG  GLN A  77      33.470  -8.857  -3.186  1.00  0.78           H  
ATOM   1179 1HE2 GLN A  77      36.741  -9.357  -5.028  1.00  0.78           H  
ATOM   1180 2HE2 GLN A  77      35.506  -8.146  -5.123  1.00  0.78           H  
ATOM   1181  N   TYR A  78      29.700 -12.002  -3.354  1.00  0.78           N  
ATOM   1182  CA  TYR A  78      28.812 -13.084  -3.746  1.00  0.78           C  
ATOM   1183  C   TYR A  78      27.358 -12.622  -3.786  1.00  0.78           C  
ATOM   1184  O   TYR A  78      26.655 -12.805  -4.784  1.00  0.78           O  
ATOM   1185  CB  TYR A  78      28.977 -14.226  -2.753  1.00  0.78           C  
ATOM   1186  CG  TYR A  78      30.341 -14.835  -2.802  1.00  0.78           C  
ATOM   1187  CD1 TYR A  78      31.269 -14.492  -1.831  1.00  0.78           C  
ATOM   1188  CD2 TYR A  78      30.682 -15.719  -3.810  1.00  0.78           C  
ATOM   1189  CE1 TYR A  78      32.533 -15.032  -1.860  1.00  0.78           C  
ATOM   1190  CE2 TYR A  78      31.953 -16.264  -3.844  1.00  0.78           C  
ATOM   1191  CZ  TYR A  78      32.877 -15.923  -2.871  1.00  0.78           C  
ATOM   1192  OH  TYR A  78      34.143 -16.466  -2.904  1.00  0.78           O  
ATOM   1193  H   TYR A  78      30.055 -11.938  -2.411  1.00  0.78           H  
ATOM   1194  HA  TYR A  78      29.089 -13.422  -4.745  1.00  0.78           H  
ATOM   1195 1HB  TYR A  78      28.809 -13.857  -1.739  1.00  0.78           H  
ATOM   1196 2HB  TYR A  78      28.250 -14.996  -2.940  1.00  0.78           H  
ATOM   1197  HD1 TYR A  78      30.996 -13.793  -1.035  1.00  0.78           H  
ATOM   1198  HD2 TYR A  78      29.951 -15.983  -4.575  1.00  0.78           H  
ATOM   1199  HE1 TYR A  78      33.255 -14.760  -1.089  1.00  0.78           H  
ATOM   1200  HE2 TYR A  78      32.228 -16.961  -4.636  1.00  0.78           H  
ATOM   1201  HH  TYR A  78      34.219 -17.053  -3.659  1.00  0.78           H  
ATOM   1202  N   ALA A  79      26.921 -11.946  -2.728  1.00  0.77           N  
ATOM   1203  CA  ALA A  79      25.540 -11.482  -2.614  1.00  0.77           C  
ATOM   1204  C   ALA A  79      25.163 -10.545  -3.720  1.00  0.77           C  
ATOM   1205  O   ALA A  79      24.041 -10.581  -4.227  1.00  0.77           O  
ATOM   1206  CB  ALA A  79      25.346 -10.787  -1.332  1.00  0.77           C  
ATOM   1207  H   ALA A  79      27.555 -11.774  -1.960  1.00  0.77           H  
ATOM   1208  HA  ALA A  79      24.886 -12.348  -2.659  1.00  0.77           H  
ATOM   1209 1HB  ALA A  79      24.319 -10.465  -1.225  1.00  0.77           H  
ATOM   1210 2HB  ALA A  79      25.601 -11.467  -0.575  1.00  0.77           H  
ATOM   1211 3HB  ALA A  79      26.011  -9.942  -1.305  1.00  0.77           H  
ATOM   1212  N   ASN A  80      26.124  -9.763  -4.173  1.00  0.74           N  
ATOM   1213  CA  ASN A  80      25.899  -8.798  -5.226  1.00  0.74           C  
ATOM   1214  C   ASN A  80      25.400  -9.465  -6.527  1.00  0.74           C  
ATOM   1215  O   ASN A  80      24.855  -8.784  -7.392  1.00  0.74           O  
ATOM   1216  CB  ASN A  80      27.169  -8.015  -5.431  1.00  0.74           C  
ATOM   1217  CG  ASN A  80      27.480  -7.033  -4.254  1.00  0.74           C  
ATOM   1218  OD1 ASN A  80      26.614  -6.548  -3.473  1.00  0.74           O  
ATOM   1219  ND2 ASN A  80      28.755  -6.757  -4.125  1.00  0.74           N  
ATOM   1220  H   ASN A  80      27.045  -9.780  -3.726  1.00  0.74           H  
ATOM   1221  HA  ASN A  80      25.118  -8.111  -4.901  1.00  0.74           H  
ATOM   1222 1HB  ASN A  80      28.006  -8.712  -5.528  1.00  0.74           H  
ATOM   1223 2HB  ASN A  80      27.110  -7.453  -6.342  1.00  0.74           H  
ATOM   1224 1HD2 ASN A  80      29.077  -6.144  -3.405  1.00  0.74           H  
ATOM   1225 2HD2 ASN A  80      29.410  -7.178  -4.748  1.00  0.74           H  
ATOM   1226  N   SER A  81      25.608 -10.792  -6.688  1.00  0.71           N  
ATOM   1227  CA  SER A  81      25.127 -11.517  -7.865  1.00  0.71           C  
ATOM   1228  C   SER A  81      23.865 -12.374  -7.579  1.00  0.71           C  
ATOM   1229  O   SER A  81      23.333 -13.002  -8.516  1.00  0.71           O  
ATOM   1230  CB  SER A  81      26.207 -12.438  -8.394  1.00  0.71           C  
ATOM   1231  OG  SER A  81      26.481 -13.481  -7.493  1.00  0.71           O  
ATOM   1232  H   SER A  81      26.076 -11.331  -5.957  1.00  0.71           H  
ATOM   1233  HA  SER A  81      24.875 -10.788  -8.635  1.00  0.71           H  
ATOM   1234 1HB  SER A  81      25.900 -12.851  -9.354  1.00  0.71           H  
ATOM   1235 2HB  SER A  81      27.114 -11.858  -8.560  1.00  0.71           H  
ATOM   1236  HG  SER A  81      26.528 -13.077  -6.593  1.00  0.71           H  
ATOM   1237  N   TYR A  82      23.415 -12.412  -6.298  1.00  0.68           N  
ATOM   1238  CA  TYR A  82      22.263 -13.221  -5.852  1.00  0.68           C  
ATOM   1239  C   TYR A  82      21.078 -12.365  -5.377  1.00  0.68           C  
ATOM   1240  O   TYR A  82      19.920 -12.809  -5.286  1.00  0.68           O  
ATOM   1241  CB  TYR A  82      22.641 -14.175  -4.716  1.00  0.68           C  
ATOM   1242  CG  TYR A  82      23.713 -15.176  -5.056  1.00  0.68           C  
ATOM   1243  CD1 TYR A  82      24.910 -15.189  -4.369  1.00  0.68           C  
ATOM   1244  CD2 TYR A  82      23.499 -16.070  -6.071  1.00  0.68           C  
ATOM   1245  CE1 TYR A  82      25.890 -16.099  -4.703  1.00  0.68           C  
ATOM   1246  CE2 TYR A  82      24.471 -16.982  -6.417  1.00  0.68           C  
ATOM   1247  CZ  TYR A  82      25.667 -16.998  -5.734  1.00  0.68           C  
ATOM   1248  OH  TYR A  82      26.642 -17.910  -6.070  1.00  0.68           O  
ATOM   1249  H   TYR A  82      23.877 -11.839  -5.603  1.00  0.68           H  
ATOM   1250  HA  TYR A  82      21.933 -13.811  -6.697  1.00  0.68           H  
ATOM   1251 1HB  TYR A  82      22.980 -13.593  -3.861  1.00  0.68           H  
ATOM   1252 2HB  TYR A  82      21.754 -14.726  -4.419  1.00  0.68           H  
ATOM   1253  HD1 TYR A  82      25.079 -14.483  -3.569  1.00  0.68           H  
ATOM   1254  HD2 TYR A  82      22.563 -16.047  -6.596  1.00  0.68           H  
ATOM   1255  HE1 TYR A  82      26.826 -16.114  -4.168  1.00  0.68           H  
ATOM   1256  HE2 TYR A  82      24.293 -17.688  -7.227  1.00  0.68           H  
ATOM   1257  HH  TYR A  82      27.424 -17.747  -5.539  1.00  0.68           H  
ATOM   1258  N   SER A  83      21.359 -11.143  -5.014  1.00  0.65           N  
ATOM   1259  CA  SER A  83      20.257 -10.325  -4.595  1.00  0.65           C  
ATOM   1260  C   SER A  83      19.522  -9.848  -5.848  1.00  0.65           C  
ATOM   1261  O   SER A  83      20.022  -9.974  -6.962  1.00  0.65           O  
ATOM   1262  CB  SER A  83      20.734  -9.164  -3.739  1.00  0.65           C  
ATOM   1263  OG  SER A  83      21.488  -8.229  -4.472  1.00  0.65           O  
ATOM   1264  H   SER A  83      22.314 -10.798  -5.008  1.00  0.65           H  
ATOM   1265  HA  SER A  83      19.577 -10.927  -3.993  1.00  0.65           H  
ATOM   1266 1HB  SER A  83      19.870  -8.668  -3.289  1.00  0.65           H  
ATOM   1267 2HB  SER A  83      21.336  -9.560  -2.937  1.00  0.65           H  
ATOM   1268  HG  SER A  83      20.937  -8.007  -5.235  1.00  0.65           H  
ATOM   1269  N   TYR A  84      18.338  -9.327  -5.633  1.00  0.63           N  
ATOM   1270  CA  TYR A  84      17.475  -8.658  -6.587  1.00  0.63           C  
ATOM   1271  C   TYR A  84      17.649  -7.195  -6.352  1.00  0.63           C  
ATOM   1272  O   TYR A  84      17.833  -6.411  -7.264  1.00  0.63           O  
ATOM   1273  CB  TYR A  84      16.018  -9.028  -6.399  1.00  0.63           C  
ATOM   1274  CG  TYR A  84      15.054  -8.232  -7.267  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84      15.047  -8.402  -8.640  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84      14.140  -7.348  -6.670  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84      14.145  -7.698  -9.420  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84      13.232  -6.654  -7.452  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84      13.233  -6.826  -8.824  1.00  0.63           C  
ATOM   1280  OH  TYR A  84      12.323  -6.149  -9.616  1.00  0.63           O  
ATOM   1281  H   TYR A  84      18.018  -9.371  -4.691  1.00  0.63           H  
ATOM   1282  HA  TYR A  84      17.782  -8.899  -7.601  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84      15.880 -10.087  -6.615  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84      15.739  -8.876  -5.356  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84      15.751  -9.089  -9.109  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84      14.134  -7.217  -5.597  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84      14.143  -7.834 -10.502  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84      12.516  -5.980  -6.988  1.00  0.63           H  
ATOM   1289  HH  TYR A  84      12.595  -6.206 -10.537  1.00  0.63           H  
ATOM   1290  N   ALA A  85      17.565  -6.818  -5.098  1.00  0.61           N  
ATOM   1291  CA  ALA A  85      17.655  -5.407  -4.791  1.00  0.61           C  
ATOM   1292  C   ALA A  85      18.322  -5.209  -3.464  1.00  0.61           C  
ATOM   1293  O   ALA A  85      18.409  -6.139  -2.659  1.00  0.61           O  
ATOM   1294  CB  ALA A  85      16.287  -4.777  -4.801  1.00  0.61           C  
ATOM   1295  H   ALA A  85      17.433  -7.527  -4.378  1.00  0.61           H  
ATOM   1296  HA  ALA A  85      18.272  -4.926  -5.549  1.00  0.61           H  
ATOM   1297 1HB  ALA A  85      16.366  -3.712  -4.588  1.00  0.61           H  
ATOM   1298 2HB  ALA A  85      15.833  -4.920  -5.764  1.00  0.61           H  
ATOM   1299 3HB  ALA A  85      15.677  -5.252  -4.054  1.00  0.61           H  
ATOM   1300  N   GLN A  86      18.860  -4.013  -3.284  1.00  0.60           N  
ATOM   1301  CA  GLN A  86      19.555  -3.646  -2.063  1.00  0.60           C  
ATOM   1302  C   GLN A  86      18.973  -2.323  -1.617  1.00  0.60           C  
ATOM   1303  O   GLN A  86      19.127  -1.306  -2.309  1.00  0.60           O  
ATOM   1304  CB  GLN A  86      21.072  -3.570  -2.315  1.00  0.60           C  
ATOM   1305  CG  GLN A  86      21.686  -4.914  -2.747  1.00  0.60           C  
ATOM   1306  CD  GLN A  86      23.223  -4.933  -2.927  1.00  0.60           C  
ATOM   1307  OE1 GLN A  86      23.921  -3.904  -2.766  1.00  0.60           O  
ATOM   1308  NE2 GLN A  86      23.722  -6.126  -3.300  1.00  0.60           N  
ATOM   1309  H   GLN A  86      18.715  -3.301  -4.002  1.00  0.60           H  
ATOM   1310  HA  GLN A  86      19.356  -4.387  -1.287  1.00  0.60           H  
ATOM   1311 1HB  GLN A  86      21.267  -2.855  -3.110  1.00  0.60           H  
ATOM   1312 2HB  GLN A  86      21.585  -3.216  -1.433  1.00  0.60           H  
ATOM   1313 1HG  GLN A  86      21.422  -5.642  -1.999  1.00  0.60           H  
ATOM   1314 2HG  GLN A  86      21.247  -5.201  -3.700  1.00  0.60           H  
ATOM   1315 1HE2 GLN A  86      24.718  -6.258  -3.456  1.00  0.60           H  
ATOM   1316 2HE2 GLN A  86      23.074  -6.905  -3.474  1.00  0.60           H  
ATOM   1317  N   VAL A  87      18.293  -2.353  -0.479  1.00  0.61           N  
ATOM   1318  CA  VAL A  87      17.571  -1.197   0.027  1.00  0.61           C  
ATOM   1319  C   VAL A  87      18.154  -0.690   1.334  1.00  0.61           C  
ATOM   1320  O   VAL A  87      18.248  -1.449   2.303  1.00  0.61           O  
ATOM   1321  CB  VAL A  87      16.113  -1.582   0.274  1.00  0.61           C  
ATOM   1322  CG1 VAL A  87      15.380  -0.407   0.819  1.00  0.61           C  
ATOM   1323  CG2 VAL A  87      15.464  -2.088  -1.012  1.00  0.61           C  
ATOM   1324  H   VAL A  87      18.262  -3.228   0.047  1.00  0.61           H  
ATOM   1325  HA  VAL A  87      17.617  -0.405  -0.717  1.00  0.61           H  
ATOM   1326  HB  VAL A  87      16.087  -2.358   1.021  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  87      14.350  -0.691   1.027  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  87      15.852  -0.073   1.731  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  87      15.410   0.398   0.085  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  87      14.438  -2.358  -0.794  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  87      15.480  -1.315  -1.769  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  87      16.002  -2.963  -1.380  1.00  0.61           H  
ATOM   1333  N   GLU A  88      18.518   0.589   1.357  1.00  0.63           N  
ATOM   1334  CA  GLU A  88      19.127   1.186   2.535  1.00  0.63           C  
ATOM   1335  C   GLU A  88      18.225   2.141   3.306  1.00  0.63           C  
ATOM   1336  O   GLU A  88      17.678   3.092   2.740  1.00  0.63           O  
ATOM   1337  CB  GLU A  88      20.397   1.915   2.118  1.00  0.63           C  
ATOM   1338  CG  GLU A  88      21.136   2.548   3.244  1.00  0.63           C  
ATOM   1339  CD  GLU A  88      22.438   3.143   2.841  1.00  0.63           C  
ATOM   1340  OE1 GLU A  88      23.318   2.406   2.482  1.00  0.63           O  
ATOM   1341  OE2 GLU A  88      22.572   4.336   2.910  1.00  0.63           O  
ATOM   1342  H   GLU A  88      18.397   1.146   0.508  1.00  0.63           H  
ATOM   1343  HA  GLU A  88      19.400   0.384   3.210  1.00  0.63           H  
ATOM   1344 1HB  GLU A  88      21.062   1.209   1.655  1.00  0.63           H  
ATOM   1345 2HB  GLU A  88      20.159   2.681   1.379  1.00  0.63           H  
ATOM   1346 1HG  GLU A  88      20.518   3.320   3.705  1.00  0.63           H  
ATOM   1347 2HG  GLU A  88      21.311   1.777   3.975  1.00  0.63           H  
ATOM   1348  N   LEU A  89      18.101   1.913   4.613  1.00  0.67           N  
ATOM   1349  CA  LEU A  89      17.299   2.803   5.444  1.00  0.67           C  
ATOM   1350  C   LEU A  89      18.159   3.952   5.948  1.00  0.67           C  
ATOM   1351  O   LEU A  89      19.200   3.743   6.592  1.00  0.67           O  
ATOM   1352  CB  LEU A  89      16.677   2.043   6.622  1.00  0.67           C  
ATOM   1353  CG  LEU A  89      15.766   2.839   7.578  1.00  0.67           C  
ATOM   1354  CD1 LEU A  89      14.570   3.365   6.818  1.00  0.67           C  
ATOM   1355  CD2 LEU A  89      15.263   1.895   8.678  1.00  0.67           C  
ATOM   1356  H   LEU A  89      18.558   1.095   5.022  1.00  0.67           H  
ATOM   1357  HA  LEU A  89      16.492   3.219   4.840  1.00  0.67           H  
ATOM   1358 1HB  LEU A  89      16.090   1.258   6.242  1.00  0.67           H  
ATOM   1359 2HB  LEU A  89      17.482   1.603   7.213  1.00  0.67           H  
ATOM   1360  HG  LEU A  89      16.311   3.686   8.009  1.00  0.67           H  
ATOM   1361 1HD1 LEU A  89      13.927   3.904   7.504  1.00  0.67           H  
ATOM   1362 2HD1 LEU A  89      14.898   4.032   6.019  1.00  0.67           H  
ATOM   1363 3HD1 LEU A  89      14.041   2.545   6.406  1.00  0.67           H  
ATOM   1364 1HD2 LEU A  89      14.600   2.441   9.334  1.00  0.67           H  
ATOM   1365 2HD2 LEU A  89      14.716   1.072   8.226  1.00  0.67           H  
ATOM   1366 3HD2 LEU A  89      16.109   1.502   9.246  1.00  0.67           H  
ATOM   1367  N   CYS A  90      17.751   5.166   5.614  1.00  0.73           N  
ATOM   1368  CA  CYS A  90      18.476   6.348   6.032  1.00  0.73           C  
ATOM   1369  C   CYS A  90      18.190   6.617   7.506  1.00  0.73           C  
ATOM   1370  O   CYS A  90      17.050   6.549   7.960  1.00  0.73           O  
ATOM   1371  CB  CYS A  90      18.128   7.565   5.187  1.00  0.73           C  
ATOM   1372  SG  CYS A  90      19.087   9.034   5.637  1.00  0.73           S  
ATOM   1373  H   CYS A  90      16.896   5.277   5.067  1.00  0.73           H  
ATOM   1374  HA  CYS A  90      19.542   6.159   5.914  1.00  0.73           H  
ATOM   1375 1HB  CYS A  90      18.302   7.346   4.132  1.00  0.73           H  
ATOM   1376 2HB  CYS A  90      17.068   7.798   5.304  1.00  0.73           H  
ATOM   1377  HG  CYS A  90      18.894   8.951   6.970  1.00  0.73           H  
ATOM   1378  N   ARG A  91      19.242   6.869   8.254  1.00  0.78           N  
ATOM   1379  CA  ARG A  91      19.167   7.134   9.679  1.00  0.78           C  
ATOM   1380  C   ARG A  91      18.780   8.558   9.982  1.00  0.78           C  
ATOM   1381  O   ARG A  91      19.238   9.487   9.323  1.00  0.78           O  
ATOM   1382  CB  ARG A  91      20.493   6.824  10.337  1.00  0.78           C  
ATOM   1383  CG  ARG A  91      20.632   7.113  11.862  1.00  0.78           C  
ATOM   1384  CD  ARG A  91      19.869   6.195  12.741  1.00  0.78           C  
ATOM   1385  NE  ARG A  91      20.240   6.379  14.139  1.00  0.78           N  
ATOM   1386  CZ  ARG A  91      19.782   5.644  15.166  1.00  0.78           C  
ATOM   1387  NH1 ARG A  91      18.931   4.681  14.952  1.00  0.78           N  
ATOM   1388  NH2 ARG A  91      20.193   5.900  16.396  1.00  0.78           N  
ATOM   1389  H   ARG A  91      20.147   6.895   7.810  1.00  0.78           H  
ATOM   1390  HA  ARG A  91      18.411   6.475  10.106  1.00  0.78           H  
ATOM   1391 1HB  ARG A  91      20.705   5.805  10.177  1.00  0.78           H  
ATOM   1392 2HB  ARG A  91      21.276   7.396   9.834  1.00  0.78           H  
ATOM   1393 1HG  ARG A  91      21.663   6.964  12.140  1.00  0.78           H  
ATOM   1394 2HG  ARG A  91      20.353   8.142  12.084  1.00  0.78           H  
ATOM   1395 1HD  ARG A  91      18.802   6.396  12.646  1.00  0.78           H  
ATOM   1396 2HD  ARG A  91      20.064   5.189  12.474  1.00  0.78           H  
ATOM   1397  HE  ARG A  91      20.892   7.119  14.352  1.00  0.78           H  
ATOM   1398 1HH1 ARG A  91      18.600   4.493  14.018  1.00  0.78           H  
ATOM   1399 2HH1 ARG A  91      18.587   4.136  15.728  1.00  0.78           H  
ATOM   1400 1HH2 ARG A  91      20.853   6.650  16.565  1.00  0.78           H  
ATOM   1401 2HH2 ARG A  91      19.847   5.352  17.170  1.00  0.78           H  
ATOM   1402  N   THR A  92      17.925   8.703  10.980  1.00  0.83           N  
ATOM   1403  CA  THR A  92      17.524   9.991  11.498  1.00  0.83           C  
ATOM   1404  C   THR A  92      17.375   9.905  12.993  1.00  0.83           C  
ATOM   1405  O   THR A  92      17.045   8.848  13.527  1.00  0.83           O  
ATOM   1406  CB  THR A  92      16.194  10.469  10.911  1.00  0.83           C  
ATOM   1407  OG1 THR A  92      15.910  11.791  11.435  1.00  0.83           O  
ATOM   1408  CG2 THR A  92      15.069   9.529  11.298  1.00  0.83           C  
ATOM   1409  H   THR A  92      17.561   7.874  11.420  1.00  0.83           H  
ATOM   1410  HA  THR A  92      18.300  10.724  11.270  1.00  0.83           H  
ATOM   1411  HB  THR A  92      16.277  10.521   9.824  1.00  0.83           H  
ATOM   1412  HG1 THR A  92      15.408  12.288  10.777  1.00  0.83           H  
ATOM   1413 1HG2 THR A  92      14.139   9.891  10.878  1.00  0.83           H  
ATOM   1414 2HG2 THR A  92      15.275   8.531  10.910  1.00  0.83           H  
ATOM   1415 3HG2 THR A  92      14.984   9.488  12.384  1.00  0.83           H  
ATOM   1416  N   SER A  93      17.623  11.026  13.657  1.00  0.86           N  
ATOM   1417  CA  SER A  93      17.451  11.157  15.096  1.00  0.86           C  
ATOM   1418  C   SER A  93      16.008  11.487  15.488  1.00  0.86           C  
ATOM   1419  O   SER A  93      15.659  11.473  16.668  1.00  0.86           O  
ATOM   1420  CB  SER A  93      18.392  12.215  15.624  1.00  0.86           C  
ATOM   1421  OG  SER A  93      18.048  13.487  15.149  1.00  0.86           O  
ATOM   1422  H   SER A  93      17.916  11.835  13.124  1.00  0.86           H  
ATOM   1423  HA  SER A  93      17.718  10.206  15.556  1.00  0.86           H  
ATOM   1424 1HB  SER A  93      18.368  12.212  16.713  1.00  0.86           H  
ATOM   1425 2HB  SER A  93      19.410  11.975  15.318  1.00  0.86           H  
ATOM   1426  HG  SER A  93      17.181  13.678  15.514  1.00  0.86           H  
ATOM   1427  N   ASN A  94      15.173  11.817  14.505  1.00  0.86           N  
ATOM   1428  CA  ASN A  94      13.789  12.177  14.799  1.00  0.86           C  
ATOM   1429  C   ASN A  94      12.880  10.954  14.754  1.00  0.86           C  
ATOM   1430  O   ASN A  94      12.709  10.350  13.698  1.00  0.86           O  
ATOM   1431  CB  ASN A  94      13.330  13.275  13.863  1.00  0.86           C  
ATOM   1432  CG  ASN A  94      11.929  13.751  14.135  1.00  0.86           C  
ATOM   1433  OD1 ASN A  94      10.934  13.117  13.735  1.00  0.86           O  
ATOM   1434  ND2 ASN A  94      11.823  14.871  14.820  1.00  0.86           N  
ATOM   1435  H   ASN A  94      15.498  11.810  13.534  1.00  0.86           H  
ATOM   1436  HA  ASN A  94      13.744  12.569  15.816  1.00  0.86           H  
ATOM   1437 1HB  ASN A  94      14.011  14.123  13.949  1.00  0.86           H  
ATOM   1438 2HB  ASN A  94      13.391  12.920  12.837  1.00  0.86           H  
ATOM   1439 1HD2 ASN A  94      10.919  15.241  15.037  1.00  0.86           H  
ATOM   1440 2HD2 ASN A  94      12.645  15.353  15.127  1.00  0.86           H  
ATOM   1441  N   ALA A  95      12.291  10.596  15.899  1.00  0.83           N  
ATOM   1442  CA  ALA A  95      11.468   9.385  16.000  1.00  0.83           C  
ATOM   1443  C   ALA A  95      10.273   9.364  15.058  1.00  0.83           C  
ATOM   1444  O   ALA A  95       9.953   8.322  14.483  1.00  0.83           O  
ATOM   1445  CB  ALA A  95      10.934   9.236  17.409  1.00  0.83           C  
ATOM   1446  H   ALA A  95      12.460  11.149  16.728  1.00  0.83           H  
ATOM   1447  HA  ALA A  95      12.107   8.535  15.762  1.00  0.83           H  
ATOM   1448 1HB  ALA A  95      10.363   8.312  17.482  1.00  0.83           H  
ATOM   1449 2HB  ALA A  95      11.743   9.217  18.114  1.00  0.83           H  
ATOM   1450 3HB  ALA A  95      10.286  10.080  17.637  1.00  0.83           H  
ATOM   1451  N   THR A  96       9.611  10.506  14.869  1.00  0.80           N  
ATOM   1452  CA  THR A  96       8.456  10.513  13.981  1.00  0.80           C  
ATOM   1453  C   THR A  96       8.889  10.212  12.559  1.00  0.80           C  
ATOM   1454  O   THR A  96       8.288   9.374  11.875  1.00  0.80           O  
ATOM   1455  CB  THR A  96       7.702  11.849  14.020  1.00  0.80           C  
ATOM   1456  OG1 THR A  96       7.193  12.087  15.343  1.00  0.80           O  
ATOM   1457  CG2 THR A  96       6.560  11.817  13.023  1.00  0.80           C  
ATOM   1458  H   THR A  96       9.906  11.353  15.334  1.00  0.80           H  
ATOM   1459  HA  THR A  96       7.772   9.725  14.298  1.00  0.80           H  
ATOM   1460  HB  THR A  96       8.380  12.656  13.755  1.00  0.80           H  
ATOM   1461  HG1 THR A  96       6.688  12.905  15.348  1.00  0.80           H  
ATOM   1462 1HG2 THR A  96       6.031  12.768  13.044  1.00  0.80           H  
ATOM   1463 2HG2 THR A  96       6.967  11.646  12.026  1.00  0.80           H  
ATOM   1464 3HG2 THR A  96       5.874  11.012  13.280  1.00  0.80           H  
ATOM   1465  N   THR A  97       9.958  10.880  12.122  1.00  0.75           N  
ATOM   1466  CA  THR A  97      10.458  10.659  10.783  1.00  0.75           C  
ATOM   1467  C   THR A  97      10.946   9.228  10.660  1.00  0.75           C  
ATOM   1468  O   THR A  97      10.649   8.561   9.676  1.00  0.75           O  
ATOM   1469  CB  THR A  97      11.550  11.656  10.405  1.00  0.75           C  
ATOM   1470  OG1 THR A  97      11.012  12.990  10.438  1.00  0.75           O  
ATOM   1471  CG2 THR A  97      12.059  11.352   9.028  1.00  0.75           C  
ATOM   1472  H   THR A  97      10.418  11.555  12.732  1.00  0.75           H  
ATOM   1473  HA  THR A  97       9.637  10.792  10.081  1.00  0.75           H  
ATOM   1474  HB  THR A  97      12.366  11.586  11.122  1.00  0.75           H  
ATOM   1475  HG1 THR A  97      10.688  13.181  11.327  1.00  0.75           H  
ATOM   1476 1HG2 THR A  97      12.836  12.060   8.752  1.00  0.75           H  
ATOM   1477 2HG2 THR A  97      12.467  10.344   9.012  1.00  0.75           H  
ATOM   1478 3HG2 THR A  97      11.242  11.420   8.330  1.00  0.75           H  
ATOM   1479  N   PHE A  98      11.657   8.728  11.672  1.00  0.72           N  
ATOM   1480  CA  PHE A  98      12.129   7.361  11.612  1.00  0.72           C  
ATOM   1481  C   PHE A  98      10.992   6.396  11.368  1.00  0.72           C  
ATOM   1482  O   PHE A  98      11.104   5.518  10.511  1.00  0.72           O  
ATOM   1483  CB  PHE A  98      12.847   6.920  12.873  1.00  0.72           C  
ATOM   1484  CG  PHE A  98      13.079   5.475  12.800  1.00  0.72           C  
ATOM   1485  CD1 PHE A  98      14.096   4.929  12.032  1.00  0.72           C  
ATOM   1486  CD2 PHE A  98      12.238   4.633  13.486  1.00  0.72           C  
ATOM   1487  CE1 PHE A  98      14.257   3.555  11.979  1.00  0.72           C  
ATOM   1488  CE2 PHE A  98      12.389   3.293  13.425  1.00  0.72           C  
ATOM   1489  CZ  PHE A  98      13.397   2.743  12.677  1.00  0.72           C  
ATOM   1490  H   PHE A  98      11.890   9.306  12.471  1.00  0.72           H  
ATOM   1491  HA  PHE A  98      12.830   7.281  10.782  1.00  0.72           H  
ATOM   1492 1HB  PHE A  98      13.800   7.431  12.984  1.00  0.72           H  
ATOM   1493 2HB  PHE A  98      12.242   7.133  13.748  1.00  0.72           H  
ATOM   1494  HD1 PHE A  98      14.766   5.589  11.478  1.00  0.72           H  
ATOM   1495  HD2 PHE A  98      11.437   5.062  14.087  1.00  0.72           H  
ATOM   1496  HE1 PHE A  98      15.060   3.124  11.392  1.00  0.72           H  
ATOM   1497  HE2 PHE A  98      11.711   2.667  13.981  1.00  0.72           H  
ATOM   1498  HZ  PHE A  98      13.509   1.677  12.644  1.00  0.72           H  
ATOM   1499  N   LYS A  99       9.908   6.518  12.127  1.00  0.70           N  
ATOM   1500  CA  LYS A  99       8.794   5.605  11.952  1.00  0.70           C  
ATOM   1501  C   LYS A  99       8.218   5.703  10.533  1.00  0.70           C  
ATOM   1502  O   LYS A  99       7.865   4.683   9.931  1.00  0.70           O  
ATOM   1503  CB  LYS A  99       7.739   5.895  13.010  1.00  0.70           C  
ATOM   1504  CG  LYS A  99       8.167   5.486  14.422  1.00  0.70           C  
ATOM   1505  CD  LYS A  99       7.122   5.853  15.459  1.00  0.70           C  
ATOM   1506  CE  LYS A  99       7.584   5.477  16.861  1.00  0.70           C  
ATOM   1507  NZ  LYS A  99       6.585   5.864  17.896  1.00  0.70           N  
ATOM   1508  H   LYS A  99       9.861   7.250  12.839  1.00  0.70           H  
ATOM   1509  HA  LYS A  99       9.159   4.590  12.100  1.00  0.70           H  
ATOM   1510 1HB  LYS A  99       7.533   6.971  13.023  1.00  0.70           H  
ATOM   1511 2HB  LYS A  99       6.813   5.382  12.761  1.00  0.70           H  
ATOM   1512 1HG  LYS A  99       8.335   4.410  14.450  1.00  0.70           H  
ATOM   1513 2HG  LYS A  99       9.101   5.983  14.671  1.00  0.70           H  
ATOM   1514 1HD  LYS A  99       6.948   6.932  15.422  1.00  0.70           H  
ATOM   1515 2HD  LYS A  99       6.187   5.341  15.239  1.00  0.70           H  
ATOM   1516 1HE  LYS A  99       7.745   4.401  16.908  1.00  0.70           H  
ATOM   1517 2HE  LYS A  99       8.527   5.986  17.072  1.00  0.70           H  
ATOM   1518 1HZ  LYS A  99       6.926   5.601  18.810  1.00  0.70           H  
ATOM   1519 2HZ  LYS A  99       6.441   6.864  17.865  1.00  0.70           H  
ATOM   1520 3HZ  LYS A  99       5.711   5.392  17.715  1.00  0.70           H  
ATOM   1521  N   LYS A 100       8.166   6.915   9.963  1.00  0.68           N  
ATOM   1522  CA  LYS A 100       7.685   7.063   8.587  1.00  0.68           C  
ATOM   1523  C   LYS A 100       8.645   6.391   7.603  1.00  0.68           C  
ATOM   1524  O   LYS A 100       8.230   5.744   6.635  1.00  0.68           O  
ATOM   1525  CB  LYS A 100       7.560   8.541   8.201  1.00  0.68           C  
ATOM   1526  CG  LYS A 100       6.438   9.305   8.882  1.00  0.68           C  
ATOM   1527  CD  LYS A 100       6.439  10.764   8.438  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       5.310  11.549   9.080  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100       5.337  12.982   8.675  1.00  0.68           N  
ATOM   1530  H   LYS A 100       8.443   7.743  10.497  1.00  0.68           H  
ATOM   1531  HA  LYS A 100       6.712   6.578   8.501  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100       8.495   9.052   8.430  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100       7.413   8.620   7.124  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       5.481   8.851   8.634  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100       6.577   9.260   9.962  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100       7.391  11.220   8.717  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       6.340  10.813   7.352  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       4.358  11.114   8.779  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100       5.399  11.485  10.161  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100       4.573  13.473   9.117  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100       6.213  13.396   8.960  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100       5.244  13.049   7.669  1.00  0.68           H  
ATOM   1543  N   ASP A 101       9.946   6.533   7.864  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      10.956   5.986   6.975  1.00  0.67           C  
ATOM   1545  C   ASP A 101      10.887   4.458   7.026  1.00  0.67           C  
ATOM   1546  O   ASP A 101      10.932   3.788   5.990  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      12.347   6.474   7.414  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      12.579   8.045   7.237  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      11.746   8.704   6.597  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      13.637   8.544   7.578  1.00  0.67           O  
ATOM   1551  H   ASP A 101      10.232   7.068   8.682  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      10.759   6.310   5.960  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      12.513   6.211   8.459  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      13.104   5.960   6.830  1.00  0.67           H  
ATOM   1555  N   TYR A 102      10.710   3.929   8.235  1.00  0.66           N  
ATOM   1556  CA  TYR A 102      10.582   2.506   8.502  1.00  0.66           C  
ATOM   1557  C   TYR A 102       9.383   1.881   7.796  1.00  0.66           C  
ATOM   1558  O   TYR A 102       9.510   0.838   7.145  1.00  0.66           O  
ATOM   1559  CB  TYR A 102      10.521   2.241   9.993  1.00  0.66           C  
ATOM   1560  CG  TYR A 102      10.243   0.852  10.285  1.00  0.66           C  
ATOM   1561  CD1 TYR A 102      11.228  -0.094  10.156  1.00  0.66           C  
ATOM   1562  CD2 TYR A 102       8.981   0.510  10.690  1.00  0.66           C  
ATOM   1563  CE1 TYR A 102      10.941  -1.403  10.442  1.00  0.66           C  
ATOM   1564  CE2 TYR A 102       8.693  -0.780  10.976  1.00  0.66           C  
ATOM   1565  CZ  TYR A 102       9.659  -1.735  10.860  1.00  0.66           C  
ATOM   1566  OH  TYR A 102       9.360  -3.006  11.168  1.00  0.66           O  
ATOM   1567  H   TYR A 102      10.685   4.561   9.032  1.00  0.66           H  
ATOM   1568  HA  TYR A 102      11.478   2.016   8.122  1.00  0.66           H  
ATOM   1569 1HB  TYR A 102      11.468   2.516  10.452  1.00  0.66           H  
ATOM   1570 2HB  TYR A 102       9.746   2.853  10.444  1.00  0.66           H  
ATOM   1571  HD1 TYR A 102      12.222   0.200   9.830  1.00  0.66           H  
ATOM   1572  HD2 TYR A 102       8.211   1.277  10.784  1.00  0.66           H  
ATOM   1573  HE1 TYR A 102      11.709  -2.167  10.351  1.00  0.66           H  
ATOM   1574  HE2 TYR A 102       7.690  -1.055  11.304  1.00  0.66           H  
ATOM   1575  HH  TYR A 102       8.414  -3.053  11.450  1.00  0.66           H  
ATOM   1576  N   GLU A 103       8.204   2.490   7.941  1.00  0.65           N  
ATOM   1577  CA  GLU A 103       7.028   1.941   7.278  1.00  0.65           C  
ATOM   1578  C   GLU A 103       7.230   1.870   5.772  1.00  0.65           C  
ATOM   1579  O   GLU A 103       6.907   0.854   5.145  1.00  0.65           O  
ATOM   1580  CB  GLU A 103       5.796   2.791   7.584  1.00  0.65           C  
ATOM   1581  CG  GLU A 103       4.530   2.391   6.807  1.00  0.65           C  
ATOM   1582  CD  GLU A 103       3.941   1.044   7.150  1.00  0.65           C  
ATOM   1583  OE1 GLU A 103       4.169   0.541   8.229  1.00  0.65           O  
ATOM   1584  OE2 GLU A 103       3.264   0.509   6.287  1.00  0.65           O  
ATOM   1585  H   GLU A 103       8.126   3.334   8.512  1.00  0.65           H  
ATOM   1586  HA  GLU A 103       6.864   0.931   7.652  1.00  0.65           H  
ATOM   1587 1HB  GLU A 103       5.575   2.738   8.651  1.00  0.65           H  
ATOM   1588 2HB  GLU A 103       6.017   3.838   7.352  1.00  0.65           H  
ATOM   1589 1HG  GLU A 103       3.771   3.153   6.975  1.00  0.65           H  
ATOM   1590 2HG  GLU A 103       4.780   2.405   5.748  1.00  0.65           H  
ATOM   1591  N   VAL A 104       7.814   2.918   5.195  1.00  0.65           N  
ATOM   1592  CA  VAL A 104       8.074   2.936   3.769  1.00  0.65           C  
ATOM   1593  C   VAL A 104       9.065   1.876   3.360  1.00  0.65           C  
ATOM   1594  O   VAL A 104       8.887   1.218   2.338  1.00  0.65           O  
ATOM   1595  CB  VAL A 104       8.514   4.311   3.341  1.00  0.65           C  
ATOM   1596  CG1 VAL A 104       8.987   4.280   1.955  1.00  0.65           C  
ATOM   1597  CG2 VAL A 104       7.293   5.191   3.457  1.00  0.65           C  
ATOM   1598  H   VAL A 104       8.062   3.739   5.755  1.00  0.65           H  
ATOM   1599  HA  VAL A 104       7.132   2.731   3.259  1.00  0.65           H  
ATOM   1600  HB  VAL A 104       9.325   4.675   3.979  1.00  0.65           H  
ATOM   1601 1HG1 VAL A 104       9.266   5.284   1.669  1.00  0.65           H  
ATOM   1602 2HG1 VAL A 104       9.840   3.617   1.869  1.00  0.65           H  
ATOM   1603 3HG1 VAL A 104       8.211   3.927   1.334  1.00  0.65           H  
ATOM   1604 1HG2 VAL A 104       7.513   6.182   3.155  1.00  0.65           H  
ATOM   1605 2HG2 VAL A 104       6.506   4.793   2.822  1.00  0.65           H  
ATOM   1606 3HG2 VAL A 104       6.950   5.198   4.491  1.00  0.65           H  
ATOM   1607  N   TYR A 105      10.104   1.718   4.160  1.00  0.64           N  
ATOM   1608  CA  TYR A 105      11.129   0.718   3.960  1.00  0.64           C  
ATOM   1609  C   TYR A 105      10.492  -0.642   3.893  1.00  0.64           C  
ATOM   1610  O   TYR A 105      10.747  -1.400   2.958  1.00  0.64           O  
ATOM   1611  CB  TYR A 105      12.132   0.882   5.079  1.00  0.64           C  
ATOM   1612  CG  TYR A 105      13.259  -0.028   5.233  1.00  0.64           C  
ATOM   1613  CD1 TYR A 105      14.327   0.030   4.358  1.00  0.64           C  
ATOM   1614  CD2 TYR A 105      13.305  -0.831   6.360  1.00  0.64           C  
ATOM   1615  CE1 TYR A 105      15.435  -0.738   4.600  1.00  0.64           C  
ATOM   1616  CE2 TYR A 105      14.418  -1.575   6.605  1.00  0.64           C  
ATOM   1617  CZ  TYR A 105      15.472  -1.523   5.732  1.00  0.64           C  
ATOM   1618  OH  TYR A 105      16.571  -2.213   6.004  1.00  0.64           O  
ATOM   1619  H   TYR A 105      10.202   2.337   4.964  1.00  0.64           H  
ATOM   1620  HA  TYR A 105      11.620   0.902   3.010  1.00  0.64           H  
ATOM   1621 1HB  TYR A 105      12.537   1.872   4.983  1.00  0.64           H  
ATOM   1622 2HB  TYR A 105      11.607   0.871   6.005  1.00  0.64           H  
ATOM   1623  HD1 TYR A 105      14.294   0.692   3.496  1.00  0.64           H  
ATOM   1624  HD2 TYR A 105      12.467  -0.839   7.063  1.00  0.64           H  
ATOM   1625  HE1 TYR A 105      16.294  -0.699   3.931  1.00  0.64           H  
ATOM   1626  HE2 TYR A 105      14.482  -2.191   7.501  1.00  0.64           H  
ATOM   1627  HH  TYR A 105      16.505  -2.574   6.888  1.00  0.64           H  
ATOM   1628  N   CYS A 106       9.623  -0.951   4.849  1.00  0.64           N  
ATOM   1629  CA  CYS A 106       8.970  -2.239   4.801  1.00  0.64           C  
ATOM   1630  C   CYS A 106       8.135  -2.366   3.526  1.00  0.64           C  
ATOM   1631  O   CYS A 106       8.200  -3.382   2.837  1.00  0.64           O  
ATOM   1632  CB  CYS A 106       8.080  -2.430   6.022  1.00  0.64           C  
ATOM   1633  SG  CYS A 106       8.990  -2.635   7.535  1.00  0.64           S  
ATOM   1634  H   CYS A 106       9.438  -0.295   5.610  1.00  0.64           H  
ATOM   1635  HA  CYS A 106       9.735  -3.005   4.800  1.00  0.64           H  
ATOM   1636 1HB  CYS A 106       7.427  -1.558   6.136  1.00  0.64           H  
ATOM   1637 2HB  CYS A 106       7.442  -3.299   5.884  1.00  0.64           H  
ATOM   1638  HG  CYS A 106       9.401  -1.352   7.606  1.00  0.64           H  
ATOM   1639  N   GLN A 107       7.414  -1.311   3.139  1.00  0.64           N  
ATOM   1640  CA  GLN A 107       6.618  -1.404   1.916  1.00  0.64           C  
ATOM   1641  C   GLN A 107       7.482  -1.599   0.683  1.00  0.64           C  
ATOM   1642  O   GLN A 107       7.090  -2.324  -0.235  1.00  0.64           O  
ATOM   1643  CB  GLN A 107       5.730  -0.178   1.734  1.00  0.64           C  
ATOM   1644  CG  GLN A 107       4.605  -0.052   2.688  1.00  0.64           C  
ATOM   1645  CD  GLN A 107       3.831   1.169   2.429  1.00  0.64           C  
ATOM   1646  OE1 GLN A 107       3.786   1.617   1.264  1.00  0.64           O  
ATOM   1647  NE2 GLN A 107       3.204   1.710   3.461  1.00  0.64           N  
ATOM   1648  H   GLN A 107       7.377  -0.469   3.716  1.00  0.64           H  
ATOM   1649  HA  GLN A 107       5.988  -2.274   1.972  1.00  0.64           H  
ATOM   1650 1HB  GLN A 107       6.337   0.723   1.805  1.00  0.64           H  
ATOM   1651 2HB  GLN A 107       5.285  -0.216   0.750  1.00  0.64           H  
ATOM   1652 1HG  GLN A 107       3.943  -0.872   2.532  1.00  0.64           H  
ATOM   1653 2HG  GLN A 107       4.974  -0.037   3.719  1.00  0.64           H  
ATOM   1654 1HE2 GLN A 107       2.662   2.533   3.355  1.00  0.64           H  
ATOM   1655 2HE2 GLN A 107       3.277   1.276   4.399  1.00  0.64           H  
ATOM   1656  N   LEU A 108       8.646  -0.965   0.647  1.00  0.64           N  
ATOM   1657  CA  LEU A 108       9.556  -1.091  -0.477  1.00  0.64           C  
ATOM   1658  C   LEU A 108      10.121  -2.499  -0.550  1.00  0.64           C  
ATOM   1659  O   LEU A 108      10.145  -3.111  -1.616  1.00  0.64           O  
ATOM   1660  CB  LEU A 108      10.676  -0.063  -0.375  1.00  0.64           C  
ATOM   1661  CG  LEU A 108      11.691  -0.078  -1.505  1.00  0.64           C  
ATOM   1662  CD1 LEU A 108      11.017   0.195  -2.829  1.00  0.64           C  
ATOM   1663  CD2 LEU A 108      12.681   0.933  -1.230  1.00  0.64           C  
ATOM   1664  H   LEU A 108       8.902  -0.358   1.424  1.00  0.64           H  
ATOM   1665  HA  LEU A 108       9.006  -0.914  -1.390  1.00  0.64           H  
ATOM   1666 1HB  LEU A 108      10.229   0.934  -0.331  1.00  0.64           H  
ATOM   1667 2HB  LEU A 108      11.214  -0.233   0.560  1.00  0.64           H  
ATOM   1668  HG  LEU A 108      12.165  -1.051  -1.555  1.00  0.64           H  
ATOM   1669 1HD1 LEU A 108      11.764   0.185  -3.626  1.00  0.64           H  
ATOM   1670 2HD1 LEU A 108      10.269  -0.573  -3.024  1.00  0.64           H  
ATOM   1671 3HD1 LEU A 108      10.535   1.169  -2.797  1.00  0.64           H  
ATOM   1672 1HD2 LEU A 108      13.415   0.939  -2.010  1.00  0.64           H  
ATOM   1673 2HD2 LEU A 108      12.192   1.883  -1.168  1.00  0.64           H  
ATOM   1674 3HD2 LEU A 108      13.133   0.707  -0.304  1.00  0.64           H  
ATOM   1675  N   LEU A 109      10.544  -3.040   0.590  1.00  0.64           N  
ATOM   1676  CA  LEU A 109      11.105  -4.383   0.611  1.00  0.64           C  
ATOM   1677  C   LEU A 109      10.055  -5.398   0.163  1.00  0.64           C  
ATOM   1678  O   LEU A 109      10.368  -6.331  -0.586  1.00  0.64           O  
ATOM   1679  CB  LEU A 109      11.563  -4.704   2.028  1.00  0.64           C  
ATOM   1680  CG  LEU A 109      12.788  -3.907   2.553  1.00  0.64           C  
ATOM   1681  CD1 LEU A 109      12.940  -4.147   4.012  1.00  0.64           C  
ATOM   1682  CD2 LEU A 109      14.030  -4.346   1.847  1.00  0.64           C  
ATOM   1683  H   LEU A 109      10.496  -2.499   1.453  1.00  0.64           H  
ATOM   1684  HA  LEU A 109      11.952  -4.422  -0.068  1.00  0.64           H  
ATOM   1685 1HB  LEU A 109      10.731  -4.511   2.704  1.00  0.64           H  
ATOM   1686 2HB  LEU A 109      11.808  -5.754   2.075  1.00  0.64           H  
ATOM   1687  HG  LEU A 109      12.638  -2.844   2.388  1.00  0.64           H  
ATOM   1688 1HD1 LEU A 109      13.795  -3.583   4.367  1.00  0.64           H  
ATOM   1689 2HD1 LEU A 109      12.044  -3.811   4.527  1.00  0.64           H  
ATOM   1690 3HD1 LEU A 109      13.095  -5.205   4.199  1.00  0.64           H  
ATOM   1691 1HD2 LEU A 109      14.874  -3.789   2.239  1.00  0.64           H  
ATOM   1692 2HD2 LEU A 109      14.193  -5.404   2.015  1.00  0.64           H  
ATOM   1693 3HD2 LEU A 109      13.923  -4.155   0.787  1.00  0.64           H  
ATOM   1694  N   VAL A 110       8.798  -5.197   0.581  1.00  0.65           N  
ATOM   1695  CA  VAL A 110       7.717  -6.086   0.179  1.00  0.65           C  
ATOM   1696  C   VAL A 110       7.401  -5.944  -1.303  1.00  0.65           C  
ATOM   1697  O   VAL A 110       7.237  -6.942  -2.005  1.00  0.65           O  
ATOM   1698  CB  VAL A 110       6.427  -5.829   0.974  1.00  0.65           C  
ATOM   1699  CG1 VAL A 110       5.306  -6.655   0.396  1.00  0.65           C  
ATOM   1700  CG2 VAL A 110       6.637  -6.186   2.428  1.00  0.65           C  
ATOM   1701  H   VAL A 110       8.596  -4.422   1.216  1.00  0.65           H  
ATOM   1702  HA  VAL A 110       8.040  -7.102   0.370  1.00  0.65           H  
ATOM   1703  HB  VAL A 110       6.155  -4.778   0.889  1.00  0.65           H  
ATOM   1704 1HG1 VAL A 110       4.399  -6.462   0.954  1.00  0.65           H  
ATOM   1705 2HG1 VAL A 110       5.154  -6.396  -0.647  1.00  0.65           H  
ATOM   1706 3HG1 VAL A 110       5.547  -7.693   0.471  1.00  0.65           H  
ATOM   1707 1HG2 VAL A 110       5.725  -6.011   2.985  1.00  0.65           H  
ATOM   1708 2HG2 VAL A 110       6.901  -7.204   2.511  1.00  0.65           H  
ATOM   1709 3HG2 VAL A 110       7.421  -5.595   2.833  1.00  0.65           H  
ATOM   1710  N   ASP A 111       7.331  -4.700  -1.794  1.00  0.66           N  
ATOM   1711  CA  ASP A 111       7.007  -4.448  -3.191  1.00  0.66           C  
ATOM   1712  C   ASP A 111       8.068  -5.101  -4.079  1.00  0.66           C  
ATOM   1713  O   ASP A 111       7.739  -5.828  -5.019  1.00  0.66           O  
ATOM   1714  CB  ASP A 111       6.939  -2.923  -3.444  1.00  0.66           C  
ATOM   1715  CG  ASP A 111       6.377  -2.497  -4.815  1.00  0.66           C  
ATOM   1716  OD1 ASP A 111       5.198  -2.700  -5.021  1.00  0.66           O  
ATOM   1717  OD2 ASP A 111       7.115  -1.967  -5.651  1.00  0.66           O  
ATOM   1718  H   ASP A 111       7.477  -3.903  -1.177  1.00  0.66           H  
ATOM   1719  HA  ASP A 111       6.039  -4.894  -3.415  1.00  0.66           H  
ATOM   1720 1HB  ASP A 111       6.325  -2.467  -2.669  1.00  0.66           H  
ATOM   1721 2HB  ASP A 111       7.943  -2.503  -3.335  1.00  0.66           H  
ATOM   1722  N   LEU A 112       9.346  -4.881  -3.757  1.00  0.68           N  
ATOM   1723  CA  LEU A 112      10.428  -5.456  -4.543  1.00  0.68           C  
ATOM   1724  C   LEU A 112      10.407  -6.976  -4.480  1.00  0.68           C  
ATOM   1725  O   LEU A 112      10.572  -7.655  -5.499  1.00  0.68           O  
ATOM   1726  CB  LEU A 112      11.752  -4.941  -3.991  1.00  0.68           C  
ATOM   1727  CG  LEU A 112      12.034  -3.466  -4.224  1.00  0.68           C  
ATOM   1728  CD1 LEU A 112      13.212  -3.062  -3.399  1.00  0.68           C  
ATOM   1729  CD2 LEU A 112      12.310  -3.234  -5.688  1.00  0.68           C  
ATOM   1730  H   LEU A 112       9.572  -4.284  -2.962  1.00  0.68           H  
ATOM   1731  HA  LEU A 112      10.312  -5.142  -5.578  1.00  0.68           H  
ATOM   1732 1HB  LEU A 112      11.758  -5.108  -2.911  1.00  0.68           H  
ATOM   1733 2HB  LEU A 112      12.566  -5.514  -4.430  1.00  0.68           H  
ATOM   1734  HG  LEU A 112      11.174  -2.874  -3.915  1.00  0.68           H  
ATOM   1735 1HD1 LEU A 112      13.424  -2.002  -3.550  1.00  0.68           H  
ATOM   1736 2HD1 LEU A 112      12.975  -3.246  -2.355  1.00  0.68           H  
ATOM   1737 3HD1 LEU A 112      14.063  -3.635  -3.679  1.00  0.68           H  
ATOM   1738 1HD2 LEU A 112      12.508  -2.181  -5.849  1.00  0.68           H  
ATOM   1739 2HD2 LEU A 112      13.177  -3.820  -5.990  1.00  0.68           H  
ATOM   1740 3HD2 LEU A 112      11.440  -3.536  -6.274  1.00  0.68           H  
ATOM   1741  N   ALA A 113      10.154  -7.527  -3.292  1.00  0.69           N  
ATOM   1742  CA  ALA A 113      10.097  -8.966  -3.174  1.00  0.69           C  
ATOM   1743  C   ALA A 113       8.970  -9.527  -4.041  1.00  0.69           C  
ATOM   1744  O   ALA A 113       9.164 -10.498  -4.781  1.00  0.69           O  
ATOM   1745  CB  ALA A 113       9.897  -9.345  -1.718  1.00  0.69           C  
ATOM   1746  H   ALA A 113      10.032  -6.958  -2.454  1.00  0.69           H  
ATOM   1747  HA  ALA A 113      11.037  -9.375  -3.532  1.00  0.69           H  
ATOM   1748 1HB  ALA A 113       9.859 -10.428  -1.611  1.00  0.69           H  
ATOM   1749 2HB  ALA A 113      10.717  -8.947  -1.130  1.00  0.69           H  
ATOM   1750 3HB  ALA A 113       8.982  -8.904  -1.392  1.00  0.69           H  
ATOM   1751  N   LYS A 114       7.806  -8.869  -4.053  1.00  0.70           N  
ATOM   1752  CA  LYS A 114       6.724  -9.392  -4.874  1.00  0.70           C  
ATOM   1753  C   LYS A 114       7.043  -9.315  -6.359  1.00  0.70           C  
ATOM   1754  O   LYS A 114       6.815 -10.277  -7.094  1.00  0.70           O  
ATOM   1755  CB  LYS A 114       5.398  -8.681  -4.588  1.00  0.70           C  
ATOM   1756  CG  LYS A 114       4.780  -9.042  -3.249  1.00  0.70           C  
ATOM   1757  CD  LYS A 114       3.454  -8.364  -3.042  1.00  0.70           C  
ATOM   1758  CE  LYS A 114       2.784  -8.865  -1.782  1.00  0.70           C  
ATOM   1759  NZ  LYS A 114       1.472  -8.228  -1.581  1.00  0.70           N  
ATOM   1760  H   LYS A 114       7.658  -8.054  -3.456  1.00  0.70           H  
ATOM   1761  HA  LYS A 114       6.594 -10.444  -4.620  1.00  0.70           H  
ATOM   1762 1HB  LYS A 114       5.568  -7.598  -4.592  1.00  0.70           H  
ATOM   1763 2HB  LYS A 114       4.681  -8.906  -5.375  1.00  0.70           H  
ATOM   1764 1HG  LYS A 114       4.670 -10.123  -3.159  1.00  0.70           H  
ATOM   1765 2HG  LYS A 114       5.441  -8.694  -2.471  1.00  0.70           H  
ATOM   1766 1HD  LYS A 114       3.610  -7.284  -2.947  1.00  0.70           H  
ATOM   1767 2HD  LYS A 114       2.803  -8.549  -3.894  1.00  0.70           H  
ATOM   1768 1HE  LYS A 114       2.647  -9.941  -1.857  1.00  0.70           H  
ATOM   1769 2HE  LYS A 114       3.416  -8.647  -0.922  1.00  0.70           H  
ATOM   1770 1HZ  LYS A 114       1.052  -8.577  -0.737  1.00  0.70           H  
ATOM   1771 2HZ  LYS A 114       1.621  -7.216  -1.491  1.00  0.70           H  
ATOM   1772 3HZ  LYS A 114       0.870  -8.419  -2.366  1.00  0.70           H  
ATOM   1773  N   LYS A 115       7.650  -8.212  -6.793  1.00  0.71           N  
ATOM   1774  CA  LYS A 115       7.994  -8.025  -8.200  1.00  0.71           C  
ATOM   1775  C   LYS A 115       8.959  -9.090  -8.693  1.00  0.71           C  
ATOM   1776  O   LYS A 115       8.875  -9.549  -9.834  1.00  0.71           O  
ATOM   1777  CB  LYS A 115       8.548  -6.612  -8.395  1.00  0.71           C  
ATOM   1778  CG  LYS A 115       7.446  -5.557  -8.303  1.00  0.71           C  
ATOM   1779  CD  LYS A 115       7.960  -4.145  -8.352  1.00  0.71           C  
ATOM   1780  CE  LYS A 115       6.784  -3.184  -8.343  1.00  0.71           C  
ATOM   1781  NZ  LYS A 115       7.200  -1.782  -8.153  1.00  0.71           N  
ATOM   1782  H   LYS A 115       7.836  -7.455  -6.132  1.00  0.71           H  
ATOM   1783  HA  LYS A 115       7.080  -8.113  -8.787  1.00  0.71           H  
ATOM   1784 1HB  LYS A 115       9.291  -6.401  -7.621  1.00  0.71           H  
ATOM   1785 2HB  LYS A 115       9.042  -6.532  -9.362  1.00  0.71           H  
ATOM   1786 1HG  LYS A 115       6.750  -5.700  -9.127  1.00  0.71           H  
ATOM   1787 2HG  LYS A 115       6.899  -5.692  -7.372  1.00  0.71           H  
ATOM   1788 1HD  LYS A 115       8.574  -3.952  -7.466  1.00  0.71           H  
ATOM   1789 2HD  LYS A 115       8.562  -3.989  -9.244  1.00  0.71           H  
ATOM   1790 1HE  LYS A 115       6.260  -3.267  -9.291  1.00  0.71           H  
ATOM   1791 2HE  LYS A 115       6.102  -3.464  -7.542  1.00  0.71           H  
ATOM   1792 1HZ  LYS A 115       6.386  -1.196  -8.140  1.00  0.71           H  
ATOM   1793 2HZ  LYS A 115       7.666  -1.716  -7.231  1.00  0.71           H  
ATOM   1794 3HZ  LYS A 115       7.823  -1.490  -8.876  1.00  0.71           H  
ATOM   1795  N   ALA A 116       9.856  -9.504  -7.814  1.00  0.72           N  
ATOM   1796  CA  ALA A 116      10.842 -10.524  -8.104  1.00  0.72           C  
ATOM   1797  C   ALA A 116      10.342 -11.965  -7.931  1.00  0.72           C  
ATOM   1798  O   ALA A 116      11.087 -12.904  -8.211  1.00  0.72           O  
ATOM   1799  CB  ALA A 116      12.006 -10.316  -7.196  1.00  0.72           C  
ATOM   1800  H   ALA A 116       9.886  -9.055  -6.896  1.00  0.72           H  
ATOM   1801  HA  ALA A 116      11.156 -10.399  -9.139  1.00  0.72           H  
ATOM   1802 1HB  ALA A 116      12.791 -11.039  -7.407  1.00  0.72           H  
ATOM   1803 2HB  ALA A 116      12.369  -9.333  -7.336  1.00  0.72           H  
ATOM   1804 3HB  ALA A 116      11.637 -10.428  -6.191  1.00  0.72           H  
ATOM   1805  N   GLY A 117       9.119 -12.170  -7.430  1.00  0.73           N  
ATOM   1806  CA  GLY A 117       8.653 -13.533  -7.164  1.00  0.73           C  
ATOM   1807  C   GLY A 117       9.260 -14.123  -5.875  1.00  0.73           C  
ATOM   1808  O   GLY A 117       9.369 -15.345  -5.726  1.00  0.73           O  
ATOM   1809  H   GLY A 117       8.490 -11.390  -7.242  1.00  0.73           H  
ATOM   1810 1HA  GLY A 117       7.566 -13.522  -7.081  1.00  0.73           H  
ATOM   1811 2HA  GLY A 117       8.901 -14.169  -8.012  1.00  0.73           H  
ATOM   1812  N   ILE A 118       9.691 -13.248  -4.974  1.00  0.75           N  
ATOM   1813  CA  ILE A 118      10.329 -13.590  -3.712  1.00  0.75           C  
ATOM   1814  C   ILE A 118       9.317 -13.539  -2.531  1.00  0.75           C  
ATOM   1815  O   ILE A 118       8.532 -12.596  -2.456  1.00  0.75           O  
ATOM   1816  CB  ILE A 118      11.495 -12.625  -3.474  1.00  0.75           C  
ATOM   1817  CG1 ILE A 118      12.552 -12.778  -4.549  1.00  0.75           C  
ATOM   1818  CG2 ILE A 118      12.060 -12.796  -2.170  1.00  0.75           C  
ATOM   1819  CD1 ILE A 118      13.587 -11.671  -4.503  1.00  0.75           C  
ATOM   1820  H   ILE A 118       9.554 -12.257  -5.158  1.00  0.75           H  
ATOM   1821  HA  ILE A 118      10.764 -14.569  -3.827  1.00  0.75           H  
ATOM   1822  HB  ILE A 118      11.125 -11.633  -3.555  1.00  0.75           H  
ATOM   1823 1HG1 ILE A 118      13.062 -13.732  -4.412  1.00  0.75           H  
ATOM   1824 2HG1 ILE A 118      12.077 -12.781  -5.526  1.00  0.75           H  
ATOM   1825 1HG2 ILE A 118      12.868 -12.080  -2.023  1.00  0.75           H  
ATOM   1826 2HG2 ILE A 118      11.295 -12.643  -1.410  1.00  0.75           H  
ATOM   1827 3HG2 ILE A 118      12.438 -13.787  -2.119  1.00  0.75           H  
ATOM   1828 1HD1 ILE A 118      14.335 -11.832  -5.284  1.00  0.75           H  
ATOM   1829 2HD1 ILE A 118      13.129 -10.707  -4.636  1.00  0.75           H  
ATOM   1830 3HD1 ILE A 118      14.045 -11.688  -3.560  1.00  0.75           H  
ATOM   1831  N   PRO A 119       9.227 -14.578  -1.663  1.00  0.77           N  
ATOM   1832  CA  PRO A 119       8.337 -14.661  -0.507  1.00  0.77           C  
ATOM   1833  C   PRO A 119       8.502 -13.507   0.466  1.00  0.77           C  
ATOM   1834  O   PRO A 119       9.616 -13.047   0.736  1.00  0.77           O  
ATOM   1835  CB  PRO A 119       8.780 -15.968   0.161  1.00  0.77           C  
ATOM   1836  CG  PRO A 119       9.347 -16.790  -0.950  1.00  0.77           C  
ATOM   1837  CD  PRO A 119      10.022 -15.803  -1.862  1.00  0.77           C  
ATOM   1838  HA  PRO A 119       7.296 -14.726  -0.859  1.00  0.77           H  
ATOM   1839 1HB  PRO A 119       9.520 -15.760   0.935  1.00  0.77           H  
ATOM   1840 2HB  PRO A 119       7.924 -16.447   0.657  1.00  0.77           H  
ATOM   1841 1HG  PRO A 119      10.056 -17.531  -0.542  1.00  0.77           H  
ATOM   1842 2HG  PRO A 119       8.549 -17.354  -1.453  1.00  0.77           H  
ATOM   1843 1HD  PRO A 119      11.043 -15.640  -1.545  1.00  0.77           H  
ATOM   1844 2HD  PRO A 119       9.927 -16.209  -2.880  1.00  0.77           H  
ATOM   1845  N   ILE A 120       7.403 -13.067   1.065  1.00  0.80           N  
ATOM   1846  CA  ILE A 120       7.530 -11.956   1.988  1.00  0.80           C  
ATOM   1847  C   ILE A 120       7.813 -12.426   3.393  1.00  0.80           C  
ATOM   1848  O   ILE A 120       6.919 -12.613   4.218  1.00  0.80           O  
ATOM   1849  CB  ILE A 120       6.281 -11.095   2.001  1.00  0.80           C  
ATOM   1850  CG1 ILE A 120       5.932 -10.736   0.596  1.00  0.80           C  
ATOM   1851  CG2 ILE A 120       6.536  -9.890   2.834  1.00  0.80           C  
ATOM   1852  CD1 ILE A 120       7.033 -10.078  -0.080  1.00  0.80           C  
ATOM   1853  H   ILE A 120       6.499 -13.467   0.857  1.00  0.80           H  
ATOM   1854  HA  ILE A 120       8.365 -11.332   1.668  1.00  0.80           H  
ATOM   1855  HB  ILE A 120       5.444 -11.654   2.418  1.00  0.80           H  
ATOM   1856 1HG1 ILE A 120       5.669 -11.635   0.039  1.00  0.80           H  
ATOM   1857 2HG1 ILE A 120       5.073 -10.066   0.602  1.00  0.80           H  
ATOM   1858 1HG2 ILE A 120       5.644  -9.264   2.839  1.00  0.80           H  
ATOM   1859 2HG2 ILE A 120       6.779 -10.188   3.853  1.00  0.80           H  
ATOM   1860 3HG2 ILE A 120       7.370  -9.348   2.409  1.00  0.80           H  
ATOM   1861 1HD1 ILE A 120       6.757  -9.827  -1.089  1.00  0.80           H  
ATOM   1862 2HD1 ILE A 120       7.296  -9.189   0.457  1.00  0.80           H  
ATOM   1863 3HD1 ILE A 120       7.888 -10.745  -0.104  1.00  0.80           H  
ATOM   1864  N   THR A 121       9.090 -12.589   3.633  1.00  0.85           N  
ATOM   1865  CA  THR A 121       9.644 -13.098   4.872  1.00  0.85           C  
ATOM   1866  C   THR A 121      11.033 -12.594   5.102  1.00  0.85           C  
ATOM   1867  O   THR A 121      11.755 -12.339   4.144  1.00  0.85           O  
ATOM   1868  CB  THR A 121       9.742 -14.632   4.853  1.00  0.85           C  
ATOM   1869  OG1 THR A 121      10.250 -15.096   6.119  1.00  0.85           O  
ATOM   1870  CG2 THR A 121      10.692 -15.059   3.736  1.00  0.85           C  
ATOM   1871  H   THR A 121       9.702 -12.413   2.837  1.00  0.85           H  
ATOM   1872  HA  THR A 121       9.013 -12.776   5.701  1.00  0.85           H  
ATOM   1873  HB  THR A 121       8.754 -15.058   4.682  1.00  0.85           H  
ATOM   1874  HG1 THR A 121      11.238 -14.878   6.182  1.00  0.85           H  
ATOM   1875 1HG2 THR A 121      10.773 -16.144   3.711  1.00  0.85           H  
ATOM   1876 2HG2 THR A 121      10.318 -14.699   2.787  1.00  0.85           H  
ATOM   1877 3HG2 THR A 121      11.678 -14.630   3.921  1.00  0.85           H  
ATOM   1878  N   LEU A 122      11.421 -12.519   6.366  1.00  0.94           N  
ATOM   1879  CA  LEU A 122      12.803 -12.247   6.707  1.00  0.94           C  
ATOM   1880  C   LEU A 122      13.566 -13.535   6.719  1.00  0.94           C  
ATOM   1881  O   LEU A 122      13.016 -14.581   6.343  1.00  0.94           O  
ATOM   1882  CB  LEU A 122      13.011 -11.501   8.020  1.00  0.94           C  
ATOM   1883  CG  LEU A 122      12.539 -10.138   8.048  1.00  0.94           C  
ATOM   1884  CD1 LEU A 122      12.787  -9.554   9.406  1.00  0.94           C  
ATOM   1885  CD2 LEU A 122      13.318  -9.350   6.992  1.00  0.94           C  
ATOM   1886  H   LEU A 122      10.751 -12.710   7.099  1.00  0.94           H  
ATOM   1887  HA  LEU A 122      13.207 -11.606   5.947  1.00  0.94           H  
ATOM   1888 1HB  LEU A 122      12.499 -12.046   8.812  1.00  0.94           H  
ATOM   1889 2HB  LEU A 122      14.059 -11.453   8.269  1.00  0.94           H  
ATOM   1890  HG  LEU A 122      11.484 -10.115   7.844  1.00  0.94           H  
ATOM   1891 1HD1 LEU A 122      12.421  -8.558   9.409  1.00  0.94           H  
ATOM   1892 2HD1 LEU A 122      12.289 -10.107  10.155  1.00  0.94           H  
ATOM   1893 3HD1 LEU A 122      13.852  -9.564   9.619  1.00  0.94           H  
ATOM   1894 1HD2 LEU A 122      13.017  -8.323   6.994  1.00  0.94           H  
ATOM   1895 2HD2 LEU A 122      14.384  -9.403   7.218  1.00  0.94           H  
ATOM   1896 3HD2 LEU A 122      13.140  -9.783   6.009  1.00  0.94           H  
ATOM   1897  N   ASP A 123      14.813 -13.443   7.173  1.00  1.05           N  
ATOM   1898  CA  ASP A 123      15.767 -14.525   7.191  1.00  1.05           C  
ATOM   1899  C   ASP A 123      15.059 -15.799   7.628  1.00  1.05           C  
ATOM   1900  O   ASP A 123      14.315 -15.817   8.612  1.00  1.05           O  
ATOM   1901  CB  ASP A 123      16.849 -14.185   8.207  1.00  1.05           C  
ATOM   1902  CG  ASP A 123      17.662 -12.878   7.880  1.00  1.05           C  
ATOM   1903  OD1 ASP A 123      17.521 -12.352   6.814  1.00  1.05           O  
ATOM   1904  OD2 ASP A 123      18.358 -12.394   8.750  1.00  1.05           O  
ATOM   1905  H   ASP A 123      15.137 -12.538   7.466  1.00  1.05           H  
ATOM   1906  HA  ASP A 123      16.189 -14.659   6.195  1.00  1.05           H  
ATOM   1907 1HB  ASP A 123      16.387 -14.076   9.184  1.00  1.05           H  
ATOM   1908 2HB  ASP A 123      17.548 -15.024   8.270  1.00  1.05           H  
ATOM   1909  N   SER A 124      15.337 -16.859   6.891  1.00  1.18           N  
ATOM   1910  CA  SER A 124      14.718 -18.158   7.045  1.00  1.18           C  
ATOM   1911  C   SER A 124      15.755 -19.271   6.919  1.00  1.18           C  
ATOM   1912  O   SER A 124      16.270 -19.746   7.935  1.00  1.18           O  
ATOM   1913  CB  SER A 124      13.575 -18.285   6.031  1.00  1.18           C  
ATOM   1914  OG  SER A 124      14.024 -18.068   4.710  1.00  1.18           O  
ATOM   1915  H   SER A 124      16.000 -16.754   6.142  1.00  1.18           H  
ATOM   1916  HA  SER A 124      14.286 -18.216   8.044  1.00  1.18           H  
ATOM   1917 1HB  SER A 124      13.128 -19.274   6.108  1.00  1.18           H  
ATOM   1918 2HB  SER A 124      12.800 -17.554   6.275  1.00  1.18           H  
ATOM   1919  HG  SER A 124      14.628 -18.771   4.434  1.00  1.18           H  
ATOM   1920  N   GLY A 125      16.028 -19.729   5.703  1.00  1.31           N  
ATOM   1921  CA  GLY A 125      16.983 -20.811   5.540  1.00  1.31           C  
ATOM   1922  C   GLY A 125      18.404 -20.263   5.531  1.00  1.31           C  
ATOM   1923  O   GLY A 125      18.623 -19.071   5.782  1.00  1.31           O  
ATOM   1924  H   GLY A 125      15.600 -19.304   4.873  1.00  1.31           H  
ATOM   1925 1HA  GLY A 125      16.867 -21.530   6.350  1.00  1.31           H  
ATOM   1926 2HA  GLY A 125      16.779 -21.340   4.609  1.00  1.31           H  
ATOM   1927  N   SER A 126      19.359 -21.146   5.244  1.00  1.39           N  
ATOM   1928  CA  SER A 126      20.780 -20.810   5.234  1.00  1.39           C  
ATOM   1929  C   SER A 126      21.442 -20.963   3.867  1.00  1.39           C  
ATOM   1930  O   SER A 126      22.620 -20.648   3.703  1.00  1.39           O  
ATOM   1931  CB  SER A 126      21.490 -21.691   6.232  1.00  1.39           C  
ATOM   1932  OG  SER A 126      21.385 -23.043   5.878  1.00  1.39           O  
ATOM   1933  H   SER A 126      19.083 -22.097   5.052  1.00  1.39           H  
ATOM   1934  HA  SER A 126      20.887 -19.771   5.543  1.00  1.39           H  
ATOM   1935 1HB  SER A 126      22.535 -21.412   6.283  1.00  1.39           H  
ATOM   1936 2HB  SER A 126      21.057 -21.535   7.219  1.00  1.39           H  
ATOM   1937  HG  SER A 126      21.963 -23.164   5.118  1.00  1.39           H  
ATOM   1938  N   LYS A 127      20.704 -21.496   2.902  1.00  1.39           N  
ATOM   1939  CA  LYS A 127      21.262 -21.769   1.581  1.00  1.39           C  
ATOM   1940  C   LYS A 127      21.231 -20.537   0.693  1.00  1.39           C  
ATOM   1941  O   LYS A 127      20.323 -19.716   0.790  1.00  1.39           O  
ATOM   1942  CB  LYS A 127      20.509 -22.919   0.902  1.00  1.39           C  
ATOM   1943  CG  LYS A 127      20.657 -24.272   1.592  1.00  1.39           C  
ATOM   1944  CD  LYS A 127      19.895 -25.361   0.843  1.00  1.39           C  
ATOM   1945  CE  LYS A 127      20.036 -26.716   1.528  1.00  1.39           C  
ATOM   1946  NZ  LYS A 127      19.276 -27.778   0.814  1.00  1.39           N  
ATOM   1947  H   LYS A 127      19.737 -21.714   3.088  1.00  1.39           H  
ATOM   1948  HA  LYS A 127      22.305 -22.064   1.702  1.00  1.39           H  
ATOM   1949 1HB  LYS A 127      19.446 -22.680   0.858  1.00  1.39           H  
ATOM   1950 2HB  LYS A 127      20.860 -23.026  -0.125  1.00  1.39           H  
ATOM   1951 1HG  LYS A 127      21.713 -24.543   1.636  1.00  1.39           H  
ATOM   1952 2HG  LYS A 127      20.275 -24.205   2.610  1.00  1.39           H  
ATOM   1953 1HD  LYS A 127      18.838 -25.098   0.793  1.00  1.39           H  
ATOM   1954 2HD  LYS A 127      20.278 -25.439  -0.175  1.00  1.39           H  
ATOM   1955 1HE  LYS A 127      21.088 -26.993   1.558  1.00  1.39           H  
ATOM   1956 2HE  LYS A 127      19.661 -26.640   2.549  1.00  1.39           H  
ATOM   1957 1HZ  LYS A 127      19.392 -28.658   1.296  1.00  1.39           H  
ATOM   1958 2HZ  LYS A 127      18.295 -27.534   0.791  1.00  1.39           H  
ATOM   1959 3HZ  LYS A 127      19.623 -27.864  -0.130  1.00  1.39           H  
ATOM   1960  N   THR A 128      22.171 -20.466  -0.240  1.00  1.29           N  
ATOM   1961  CA  THR A 128      22.267 -19.361  -1.192  1.00  1.29           C  
ATOM   1962  C   THR A 128      20.983 -19.150  -1.985  1.00  1.29           C  
ATOM   1963  O   THR A 128      20.600 -18.019  -2.280  1.00  1.29           O  
ATOM   1964  CB  THR A 128      23.414 -19.599  -2.182  1.00  1.29           C  
ATOM   1965  OG1 THR A 128      24.652 -19.712  -1.470  1.00  1.29           O  
ATOM   1966  CG2 THR A 128      23.500 -18.449  -3.153  1.00  1.29           C  
ATOM   1967  H   THR A 128      22.876 -21.189  -0.268  1.00  1.29           H  
ATOM   1968  HA  THR A 128      22.467 -18.450  -0.637  1.00  1.29           H  
ATOM   1969  HB  THR A 128      23.235 -20.521  -2.734  1.00  1.29           H  
ATOM   1970  HG1 THR A 128      25.375 -19.791  -2.100  1.00  1.29           H  
ATOM   1971 1HG2 THR A 128      24.313 -18.639  -3.842  1.00  1.29           H  
ATOM   1972 2HG2 THR A 128      22.566 -18.362  -3.706  1.00  1.29           H  
ATOM   1973 3HG2 THR A 128      23.686 -17.523  -2.615  1.00  1.29           H  
ATOM   1974  N   SER A 129      20.355 -20.256  -2.372  1.00  1.13           N  
ATOM   1975  CA  SER A 129      19.138 -20.247  -3.171  1.00  1.13           C  
ATOM   1976  C   SER A 129      17.860 -19.939  -2.377  1.00  1.13           C  
ATOM   1977  O   SER A 129      16.778 -19.840  -2.958  1.00  1.13           O  
ATOM   1978  CB  SER A 129      18.982 -21.581  -3.868  1.00  1.13           C  
ATOM   1979  OG  SER A 129      18.763 -22.609  -2.941  1.00  1.13           O  
ATOM   1980  H   SER A 129      20.740 -21.141  -2.085  1.00  1.13           H  
ATOM   1981  HA  SER A 129      19.250 -19.480  -3.928  1.00  1.13           H  
ATOM   1982 1HB  SER A 129      18.142 -21.527  -4.560  1.00  1.13           H  
ATOM   1983 2HB  SER A 129      19.875 -21.797  -4.452  1.00  1.13           H  
ATOM   1984  HG  SER A 129      18.045 -22.303  -2.378  1.00  1.13           H  
ATOM   1985  N   ASP A 130      17.953 -19.875  -1.047  1.00  0.96           N  
ATOM   1986  CA  ASP A 130      16.780 -19.633  -0.214  1.00  0.96           C  
ATOM   1987  C   ASP A 130      16.243 -18.244  -0.563  1.00  0.96           C  
ATOM   1988  O   ASP A 130      16.992 -17.266  -0.545  1.00  0.96           O  
ATOM   1989  CB  ASP A 130      17.189 -19.747   1.269  1.00  0.96           C  
ATOM   1990  CG  ASP A 130      16.057 -19.790   2.326  1.00  0.96           C  
ATOM   1991  OD1 ASP A 130      15.414 -20.813   2.427  1.00  0.96           O  
ATOM   1992  OD2 ASP A 130      15.898 -18.832   3.094  1.00  0.96           O  
ATOM   1993  H   ASP A 130      18.860 -19.938  -0.588  1.00  0.96           H  
ATOM   1994  HA  ASP A 130      16.015 -20.375  -0.441  1.00  0.96           H  
ATOM   1995 1HB  ASP A 130      17.791 -20.647   1.390  1.00  0.96           H  
ATOM   1996 2HB  ASP A 130      17.848 -18.912   1.509  1.00  0.96           H  
ATOM   1997  N   LYS A 131      14.961 -18.143  -0.889  1.00  0.82           N  
ATOM   1998  CA  LYS A 131      14.426 -16.844  -1.276  1.00  0.82           C  
ATOM   1999  C   LYS A 131      13.796 -16.079  -0.121  1.00  0.82           C  
ATOM   2000  O   LYS A 131      13.246 -16.676   0.803  1.00  0.82           O  
ATOM   2001  CB  LYS A 131      13.395 -16.990  -2.386  1.00  0.82           C  
ATOM   2002  CG  LYS A 131      13.910 -17.523  -3.692  1.00  0.82           C  
ATOM   2003  CD  LYS A 131      12.817 -17.481  -4.752  1.00  0.82           C  
ATOM   2004  CE  LYS A 131      13.305 -18.029  -6.078  1.00  0.82           C  
ATOM   2005  NZ  LYS A 131      12.256 -17.951  -7.129  1.00  0.82           N  
ATOM   2006  H   LYS A 131      14.372 -18.962  -0.887  1.00  0.82           H  
ATOM   2007  HA  LYS A 131      15.251 -16.247  -1.651  1.00  0.82           H  
ATOM   2008 1HB  LYS A 131      12.576 -17.621  -2.052  1.00  0.82           H  
ATOM   2009 2HB  LYS A 131      12.997 -16.012  -2.617  1.00  0.82           H  
ATOM   2010 1HG  LYS A 131      14.734 -16.912  -4.021  1.00  0.82           H  
ATOM   2011 2HG  LYS A 131      14.271 -18.547  -3.567  1.00  0.82           H  
ATOM   2012 1HD  LYS A 131      11.960 -18.065  -4.418  1.00  0.82           H  
ATOM   2013 2HD  LYS A 131      12.493 -16.446  -4.899  1.00  0.82           H  
ATOM   2014 1HE  LYS A 131      14.172 -17.460  -6.404  1.00  0.82           H  
ATOM   2015 2HE  LYS A 131      13.596 -19.071  -5.943  1.00  0.82           H  
ATOM   2016 1HZ  LYS A 131      12.617 -18.327  -7.991  1.00  0.82           H  
ATOM   2017 2HZ  LYS A 131      11.443 -18.481  -6.843  1.00  0.82           H  
ATOM   2018 3HZ  LYS A 131      12.000 -16.980  -7.269  1.00  0.82           H  
ATOM   2019  N   GLY A 132      13.843 -14.753  -0.204  1.00  0.72           N  
ATOM   2020  CA  GLY A 132      13.178 -13.908   0.797  1.00  0.72           C  
ATOM   2021  C   GLY A 132      13.779 -12.507   0.901  1.00  0.72           C  
ATOM   2022  O   GLY A 132      14.578 -12.083   0.062  1.00  0.72           O  
ATOM   2023  H   GLY A 132      14.337 -14.347  -1.002  1.00  0.72           H  
ATOM   2024 1HA  GLY A 132      12.114 -13.835   0.565  1.00  0.72           H  
ATOM   2025 2HA  GLY A 132      13.242 -14.391   1.771  1.00  0.72           H  
ATOM   2026  N   ILE A 133      13.395 -11.803   1.948  1.00  0.66           N  
ATOM   2027  CA  ILE A 133      13.921 -10.490   2.250  1.00  0.66           C  
ATOM   2028  C   ILE A 133      14.963 -10.821   3.296  1.00  0.66           C  
ATOM   2029  O   ILE A 133      14.665 -11.530   4.244  1.00  0.66           O  
ATOM   2030  CB  ILE A 133      12.835  -9.546   2.809  1.00  0.66           C  
ATOM   2031  CG1 ILE A 133      11.692  -9.376   1.750  1.00  0.66           C  
ATOM   2032  CG2 ILE A 133      13.462  -8.189   3.159  1.00  0.66           C  
ATOM   2033  CD1 ILE A 133      10.426  -8.704   2.276  1.00  0.66           C  
ATOM   2034  H   ILE A 133      12.726 -12.193   2.607  1.00  0.66           H  
ATOM   2035  HA  ILE A 133      14.401 -10.048   1.380  1.00  0.66           H  
ATOM   2036  HB  ILE A 133      12.397  -9.978   3.700  1.00  0.66           H  
ATOM   2037 1HG1 ILE A 133      12.074  -8.777   0.924  1.00  0.66           H  
ATOM   2038 2HG1 ILE A 133      11.415 -10.364   1.367  1.00  0.66           H  
ATOM   2039 1HG2 ILE A 133      12.696  -7.530   3.556  1.00  0.66           H  
ATOM   2040 2HG2 ILE A 133      14.244  -8.328   3.907  1.00  0.66           H  
ATOM   2041 3HG2 ILE A 133      13.896  -7.754   2.258  1.00  0.66           H  
ATOM   2042 1HD1 ILE A 133       9.698  -8.628   1.471  1.00  0.66           H  
ATOM   2043 2HD1 ILE A 133      10.008  -9.302   3.089  1.00  0.66           H  
ATOM   2044 3HD1 ILE A 133      10.665  -7.717   2.638  1.00  0.66           H  
ATOM   2045  N   LYS A 134      16.194 -10.430   3.089  1.00  0.63           N  
ATOM   2046  CA  LYS A 134      17.222 -10.859   4.012  1.00  0.63           C  
ATOM   2047  C   LYS A 134      17.997  -9.705   4.568  1.00  0.63           C  
ATOM   2048  O   LYS A 134      18.152  -8.665   3.930  1.00  0.63           O  
ATOM   2049  CB  LYS A 134      18.151 -11.860   3.321  1.00  0.63           C  
ATOM   2050  CG  LYS A 134      17.408 -13.173   2.914  1.00  0.63           C  
ATOM   2051  CD  LYS A 134      18.325 -14.170   2.279  1.00  0.63           C  
ATOM   2052  CE  LYS A 134      17.628 -15.476   1.911  1.00  0.63           C  
ATOM   2053  NZ  LYS A 134      17.201 -16.206   3.140  1.00  0.63           N  
ATOM   2054  H   LYS A 134      16.409  -9.837   2.301  1.00  0.63           H  
ATOM   2055  HA  LYS A 134      16.749 -11.362   4.851  1.00  0.63           H  
ATOM   2056 1HB  LYS A 134      18.584 -11.410   2.427  1.00  0.63           H  
ATOM   2057 2HB  LYS A 134      18.968 -12.122   3.997  1.00  0.63           H  
ATOM   2058 1HG  LYS A 134      16.955 -13.616   3.806  1.00  0.63           H  
ATOM   2059 2HG  LYS A 134      16.616 -12.940   2.206  1.00  0.63           H  
ATOM   2060 1HD  LYS A 134      18.822 -13.755   1.416  1.00  0.63           H  
ATOM   2061 2HD  LYS A 134      19.044 -14.401   2.998  1.00  0.63           H  
ATOM   2062 1HE  LYS A 134      16.754 -15.274   1.288  1.00  0.63           H  
ATOM   2063 2HE  LYS A 134      18.325 -16.103   1.353  1.00  0.63           H  
ATOM   2064 1HZ  LYS A 134      16.736 -17.122   2.943  1.00  0.63           H  
ATOM   2065 2HZ  LYS A 134      18.028 -16.381   3.703  1.00  0.63           H  
ATOM   2066 3HZ  LYS A 134      16.562 -15.629   3.649  1.00  0.63           H  
ATOM   2067  N   SER A 135      18.492  -9.883   5.764  1.00  0.62           N  
ATOM   2068  CA  SER A 135      19.340  -8.857   6.323  1.00  0.62           C  
ATOM   2069  C   SER A 135      20.726  -8.914   5.731  1.00  0.62           C  
ATOM   2070  O   SER A 135      21.146  -9.923   5.146  1.00  0.62           O  
ATOM   2071  CB  SER A 135      19.418  -8.998   7.811  1.00  0.62           C  
ATOM   2072  OG  SER A 135      20.054 -10.226   8.169  1.00  0.62           O  
ATOM   2073  H   SER A 135      18.282 -10.758   6.271  1.00  0.62           H  
ATOM   2074  HA  SER A 135      18.913  -7.882   6.090  1.00  0.62           H  
ATOM   2075 1HB  SER A 135      19.975  -8.170   8.223  1.00  0.62           H  
ATOM   2076 2HB  SER A 135      18.423  -8.965   8.220  1.00  0.62           H  
ATOM   2077  HG  SER A 135      19.327 -10.900   8.322  1.00  0.62           H  
ATOM   2078  N   HIS A 136      21.463  -7.844   5.948  1.00  0.64           N  
ATOM   2079  CA  HIS A 136      22.835  -7.773   5.525  1.00  0.64           C  
ATOM   2080  C   HIS A 136      23.590  -8.788   6.361  1.00  0.64           C  
ATOM   2081  O   HIS A 136      24.453  -9.504   5.859  1.00  0.64           O  
ATOM   2082  CB  HIS A 136      23.341  -6.360   5.690  1.00  0.64           C  
ATOM   2083  CG  HIS A 136      24.652  -6.085   5.148  1.00  0.64           C  
ATOM   2084  ND1 HIS A 136      25.070  -4.800   4.830  1.00  0.64           N  
ATOM   2085  CD2 HIS A 136      25.683  -6.891   4.877  1.00  0.64           C  
ATOM   2086  CE1 HIS A 136      26.303  -4.850   4.386  1.00  0.64           C  
ATOM   2087  NE2 HIS A 136      26.688  -6.099   4.412  1.00  0.64           N  
ATOM   2088  H   HIS A 136      21.073  -7.049   6.459  1.00  0.64           H  
ATOM   2089  HA  HIS A 136      22.923  -8.053   4.475  1.00  0.64           H  
ATOM   2090 1HB  HIS A 136      22.622  -5.658   5.261  1.00  0.64           H  
ATOM   2091 2HB  HIS A 136      23.392  -6.167   6.747  1.00  0.64           H  
ATOM   2092  HD2 HIS A 136      25.724  -7.974   5.016  1.00  0.64           H  
ATOM   2093  HE1 HIS A 136      26.904  -4.000   4.063  1.00  0.64           H  
ATOM   2094  HE2 HIS A 136      27.586  -6.447   4.163  1.00  0.64           H  
ATOM   2095  N   LYS A 137      23.243  -8.857   7.649  1.00  0.66           N  
ATOM   2096  CA  LYS A 137      23.861  -9.832   8.551  1.00  0.66           C  
ATOM   2097  C   LYS A 137      23.770 -11.253   7.987  1.00  0.66           C  
ATOM   2098  O   LYS A 137      24.750 -11.994   8.001  1.00  0.66           O  
ATOM   2099  CB  LYS A 137      23.193  -9.851   9.916  1.00  0.66           C  
ATOM   2100  CG  LYS A 137      23.940 -10.730  10.936  1.00  0.66           C  
ATOM   2101  CD  LYS A 137      23.335 -10.639  12.331  1.00  0.66           C  
ATOM   2102  CE  LYS A 137      24.219 -11.357  13.384  1.00  0.66           C  
ATOM   2103  NZ  LYS A 137      24.263 -12.862  13.219  1.00  0.66           N  
ATOM   2104  H   LYS A 137      22.553  -8.187   7.994  1.00  0.66           H  
ATOM   2105  HA  LYS A 137      24.913  -9.584   8.667  1.00  0.66           H  
ATOM   2106 1HB  LYS A 137      23.047  -8.855  10.286  1.00  0.66           H  
ATOM   2107 2HB  LYS A 137      22.199 -10.284   9.807  1.00  0.66           H  
ATOM   2108 1HG  LYS A 137      23.915 -11.774  10.605  1.00  0.66           H  
ATOM   2109 2HG  LYS A 137      24.985 -10.416  10.980  1.00  0.66           H  
ATOM   2110 1HD  LYS A 137      23.229  -9.588  12.611  1.00  0.66           H  
ATOM   2111 2HD  LYS A 137      22.348 -11.097  12.325  1.00  0.66           H  
ATOM   2112 1HE  LYS A 137      25.234 -10.972  13.312  1.00  0.66           H  
ATOM   2113 2HE  LYS A 137      23.825 -11.126  14.373  1.00  0.66           H  
ATOM   2114 1HZ  LYS A 137      24.844 -13.258  13.934  1.00  0.66           H  
ATOM   2115 2HZ  LYS A 137      23.339 -13.240  13.296  1.00  0.66           H  
ATOM   2116 3HZ  LYS A 137      24.653 -13.150  12.305  1.00  0.66           H  
ATOM   2117  N   TRP A 138      22.599 -11.642   7.459  1.00  0.68           N  
ATOM   2118  CA  TRP A 138      22.465 -12.995   6.904  1.00  0.68           C  
ATOM   2119  C   TRP A 138      23.485 -13.191   5.815  1.00  0.68           C  
ATOM   2120  O   TRP A 138      24.186 -14.201   5.782  1.00  0.68           O  
ATOM   2121  CB  TRP A 138      21.103 -13.222   6.264  1.00  0.68           C  
ATOM   2122  CG  TRP A 138      20.876 -14.628   5.697  1.00  0.68           C  
ATOM   2123  CD1 TRP A 138      20.329 -15.693   6.354  1.00  0.68           C  
ATOM   2124  CD2 TRP A 138      21.191 -15.112   4.356  1.00  0.68           C  
ATOM   2125  NE1 TRP A 138      20.266 -16.789   5.514  1.00  0.68           N  
ATOM   2126  CE2 TRP A 138      20.800 -16.452   4.298  1.00  0.68           C  
ATOM   2127  CE3 TRP A 138      21.748 -14.521   3.220  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 138      20.960 -17.213   3.143  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 138      21.899 -15.272   2.078  1.00  0.68           C  
ATOM   2130  CH2 TRP A 138      21.523 -16.585   2.034  1.00  0.68           C  
ATOM   2131  H   TRP A 138      21.792 -11.016   7.481  1.00  0.68           H  
ATOM   2132  HA  TRP A 138      22.635 -13.724   7.695  1.00  0.68           H  
ATOM   2133 1HB  TRP A 138      20.335 -13.022   7.001  1.00  0.68           H  
ATOM   2134 2HB  TRP A 138      20.960 -12.503   5.459  1.00  0.68           H  
ATOM   2135  HD1 TRP A 138      19.974 -15.674   7.383  1.00  0.68           H  
ATOM   2136  HE1 TRP A 138      19.868 -17.717   5.751  1.00  0.68           H  
ATOM   2137  HE3 TRP A 138      22.032 -13.488   3.234  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 138      20.653 -18.259   3.086  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 138      22.316 -14.788   1.214  1.00  0.68           H  
ATOM   2140  HH2 TRP A 138      21.652 -17.149   1.111  1.00  0.68           H  
ATOM   2141  N   VAL A 139      23.593 -12.200   4.944  1.00  0.71           N  
ATOM   2142  CA  VAL A 139      24.542 -12.282   3.863  1.00  0.71           C  
ATOM   2143  C   VAL A 139      25.953 -12.414   4.377  1.00  0.71           C  
ATOM   2144  O   VAL A 139      26.727 -13.251   3.906  1.00  0.71           O  
ATOM   2145  CB  VAL A 139      24.443 -11.043   2.994  1.00  0.71           C  
ATOM   2146  CG1 VAL A 139      25.559 -11.052   2.090  1.00  0.71           C  
ATOM   2147  CG2 VAL A 139      23.125 -11.053   2.242  1.00  0.71           C  
ATOM   2148  H   VAL A 139      22.984 -11.382   5.035  1.00  0.71           H  
ATOM   2149  HA  VAL A 139      24.315 -13.156   3.259  1.00  0.71           H  
ATOM   2150  HB  VAL A 139      24.508 -10.153   3.589  1.00  0.71           H  
ATOM   2151 1HG1 VAL A 139      25.504 -10.192   1.466  1.00  0.71           H  
ATOM   2152 2HG1 VAL A 139      26.493 -11.033   2.646  1.00  0.71           H  
ATOM   2153 3HG1 VAL A 139      25.514 -11.942   1.512  1.00  0.71           H  
ATOM   2154 1HG2 VAL A 139      23.074 -10.179   1.616  1.00  0.71           H  
ATOM   2155 2HG2 VAL A 139      23.066 -11.947   1.626  1.00  0.71           H  
ATOM   2156 3HG2 VAL A 139      22.296 -11.040   2.957  1.00  0.71           H  
ATOM   2157  N   ALA A 140      26.288 -11.631   5.383  1.00  0.75           N  
ATOM   2158  CA  ALA A 140      27.613 -11.715   5.947  1.00  0.75           C  
ATOM   2159  C   ALA A 140      27.915 -13.139   6.388  1.00  0.75           C  
ATOM   2160  O   ALA A 140      28.875 -13.768   5.912  1.00  0.75           O  
ATOM   2161  CB  ALA A 140      27.692 -10.798   7.161  1.00  0.75           C  
ATOM   2162  H   ALA A 140      25.615 -10.956   5.747  1.00  0.75           H  
ATOM   2163  HA  ALA A 140      28.341 -11.419   5.194  1.00  0.75           H  
ATOM   2164 1HB  ALA A 140      28.661 -10.870   7.614  1.00  0.75           H  
ATOM   2165 2HB  ALA A 140      27.491  -9.769   6.864  1.00  0.75           H  
ATOM   2166 3HB  ALA A 140      26.969 -11.098   7.897  1.00  0.75           H  
ATOM   2167  N   ASP A 141      27.017 -13.662   7.230  1.00  0.79           N  
ATOM   2168  CA  ASP A 141      27.123 -14.969   7.861  1.00  0.79           C  
ATOM   2169  C   ASP A 141      27.055 -16.169   6.920  1.00  0.79           C  
ATOM   2170  O   ASP A 141      27.715 -17.182   7.170  1.00  0.79           O  
ATOM   2171  CB  ASP A 141      26.001 -15.133   8.896  1.00  0.79           C  
ATOM   2172  CG  ASP A 141      26.152 -14.266  10.195  1.00  0.79           C  
ATOM   2173  OD1 ASP A 141      27.200 -13.715  10.426  1.00  0.79           O  
ATOM   2174  OD2 ASP A 141      25.188 -14.194  10.958  1.00  0.79           O  
ATOM   2175  H   ASP A 141      26.219 -13.081   7.486  1.00  0.79           H  
ATOM   2176  HA  ASP A 141      28.081 -15.005   8.379  1.00  0.79           H  
ATOM   2177 1HB  ASP A 141      25.054 -14.859   8.419  1.00  0.79           H  
ATOM   2178 2HB  ASP A 141      25.926 -16.179   9.179  1.00  0.79           H  
ATOM   2179  N   LYS A 142      26.241 -16.085   5.866  1.00  0.83           N  
ATOM   2180  CA  LYS A 142      26.040 -17.241   5.003  1.00  0.83           C  
ATOM   2181  C   LYS A 142      26.751 -17.193   3.655  1.00  0.83           C  
ATOM   2182  O   LYS A 142      27.114 -18.241   3.121  1.00  0.83           O  
ATOM   2183  CB  LYS A 142      24.540 -17.463   4.788  1.00  0.83           C  
ATOM   2184  CG  LYS A 142      23.783 -17.690   6.101  1.00  0.83           C  
ATOM   2185  CD  LYS A 142      24.360 -18.864   6.898  1.00  0.83           C  
ATOM   2186  CE  LYS A 142      23.580 -19.104   8.193  1.00  0.83           C  
ATOM   2187  NZ  LYS A 142      24.217 -20.165   9.055  1.00  0.83           N  
ATOM   2188  H   LYS A 142      25.709 -15.232   5.704  1.00  0.83           H  
ATOM   2189  HA  LYS A 142      26.423 -18.114   5.527  1.00  0.83           H  
ATOM   2190 1HB  LYS A 142      24.111 -16.585   4.299  1.00  0.83           H  
ATOM   2191 2HB  LYS A 142      24.373 -18.322   4.135  1.00  0.83           H  
ATOM   2192 1HG  LYS A 142      23.805 -16.775   6.699  1.00  0.83           H  
ATOM   2193 2HG  LYS A 142      22.754 -17.925   5.871  1.00  0.83           H  
ATOM   2194 1HD  LYS A 142      24.323 -19.764   6.282  1.00  0.83           H  
ATOM   2195 2HD  LYS A 142      25.400 -18.662   7.147  1.00  0.83           H  
ATOM   2196 1HE  LYS A 142      23.532 -18.171   8.756  1.00  0.83           H  
ATOM   2197 2HE  LYS A 142      22.567 -19.412   7.940  1.00  0.83           H  
ATOM   2198 1HZ  LYS A 142      23.670 -20.291   9.896  1.00  0.83           H  
ATOM   2199 2HZ  LYS A 142      24.271 -21.043   8.557  1.00  0.83           H  
ATOM   2200 3HZ  LYS A 142      25.153 -19.871   9.303  1.00  0.83           H  
ATOM   2201  N   LEU A 143      26.946 -16.012   3.074  1.00  0.85           N  
ATOM   2202  CA  LEU A 143      27.548 -15.967   1.751  1.00  0.85           C  
ATOM   2203  C   LEU A 143      29.027 -15.597   1.717  1.00  0.85           C  
ATOM   2204  O   LEU A 143      29.584 -15.439   0.634  1.00  0.85           O  
ATOM   2205  CB  LEU A 143      26.764 -15.029   0.841  1.00  0.85           C  
ATOM   2206  CG  LEU A 143      25.321 -15.443   0.585  1.00  0.85           C  
ATOM   2207  CD1 LEU A 143      24.673 -14.454  -0.322  1.00  0.85           C  
ATOM   2208  CD2 LEU A 143      25.288 -16.810  -0.027  1.00  0.85           C  
ATOM   2209  H   LEU A 143      26.681 -15.135   3.519  1.00  0.85           H  
ATOM   2210  HA  LEU A 143      27.462 -16.962   1.317  1.00  0.85           H  
ATOM   2211 1HB  LEU A 143      26.755 -14.039   1.299  1.00  0.85           H  
ATOM   2212 2HB  LEU A 143      27.272 -14.963  -0.118  1.00  0.85           H  
ATOM   2213  HG  LEU A 143      24.774 -15.460   1.527  1.00  0.85           H  
ATOM   2214 1HD1 LEU A 143      23.660 -14.771  -0.506  1.00  0.85           H  
ATOM   2215 2HD1 LEU A 143      24.676 -13.484   0.133  1.00  0.85           H  
ATOM   2216 3HD1 LEU A 143      25.215 -14.424  -1.260  1.00  0.85           H  
ATOM   2217 1HD2 LEU A 143      24.259 -17.092  -0.198  1.00  0.85           H  
ATOM   2218 2HD2 LEU A 143      25.826 -16.805  -0.976  1.00  0.85           H  
ATOM   2219 3HD2 LEU A 143      25.753 -17.532   0.647  1.00  0.85           H  
ATOM   2220  N   GLY A 144      29.681 -15.449   2.871  1.00  0.86           N  
ATOM   2221  CA  GLY A 144      31.097 -15.079   2.822  1.00  0.86           C  
ATOM   2222  C   GLY A 144      31.238 -13.623   2.396  1.00  0.86           C  
ATOM   2223  O   GLY A 144      32.069 -13.284   1.550  1.00  0.86           O  
ATOM   2224  H   GLY A 144      29.204 -15.583   3.754  1.00  0.86           H  
ATOM   2225 1HA  GLY A 144      31.545 -15.222   3.806  1.00  0.86           H  
ATOM   2226 2HA  GLY A 144      31.625 -15.725   2.122  1.00  0.86           H  
ATOM   2227  N   GLY A 145      30.357 -12.784   2.925  1.00  0.86           N  
ATOM   2228  CA  GLY A 145      30.297 -11.376   2.561  1.00  0.86           C  
ATOM   2229  C   GLY A 145      31.048 -10.483   3.533  1.00  0.86           C  
ATOM   2230  O   GLY A 145      32.160 -10.788   3.971  1.00  0.86           O  
ATOM   2231  H   GLY A 145      29.733 -13.133   3.657  1.00  0.86           H  
ATOM   2232 1HA  GLY A 145      30.699 -11.244   1.558  1.00  0.86           H  
ATOM   2233 2HA  GLY A 145      29.252 -11.065   2.524  1.00  0.86           H  
ATOM   2234  N   THR A 146      30.435  -9.349   3.804  1.00  0.84           N  
ATOM   2235  CA  THR A 146      30.927  -8.297   4.676  1.00  0.84           C  
ATOM   2236  C   THR A 146      30.663  -8.763   6.094  1.00  0.84           C  
ATOM   2237  O   THR A 146      30.206  -9.879   6.256  1.00  0.84           O  
ATOM   2238  CB  THR A 146      30.162  -7.020   4.422  1.00  0.84           C  
ATOM   2239  OG1 THR A 146      28.844  -7.250   4.812  1.00  0.84           O  
ATOM   2240  CG2 THR A 146      30.176  -6.661   2.947  1.00  0.84           C  
ATOM   2241  H   THR A 146      29.534  -9.208   3.371  1.00  0.84           H  
ATOM   2242  HA  THR A 146      31.999  -8.154   4.531  1.00  0.84           H  
ATOM   2243  HB  THR A 146      30.587  -6.210   5.011  1.00  0.84           H  
ATOM   2244  HG1 THR A 146      28.843  -7.680   5.674  1.00  0.84           H  
ATOM   2245 1HG2 THR A 146      29.593  -5.751   2.785  1.00  0.84           H  
ATOM   2246 2HG2 THR A 146      31.202  -6.497   2.621  1.00  0.84           H  
ATOM   2247 3HG2 THR A 146      29.739  -7.476   2.376  1.00  0.84           H  
ATOM   2248  N   THR A 147      30.976  -7.961   7.113  1.00  0.82           N  
ATOM   2249  CA  THR A 147      30.782  -8.392   8.511  1.00  0.82           C  
ATOM   2250  C   THR A 147      29.780  -7.545   9.329  1.00  0.82           C  
ATOM   2251  O   THR A 147      29.832  -7.527  10.558  1.00  0.82           O  
ATOM   2252  CB  THR A 147      32.125  -8.422   9.242  1.00  0.82           C  
ATOM   2253  OG1 THR A 147      32.731  -7.125   9.173  1.00  0.82           O  
ATOM   2254  CG2 THR A 147      33.047  -9.449   8.604  1.00  0.82           C  
ATOM   2255  H   THR A 147      31.363  -7.046   6.931  1.00  0.82           H  
ATOM   2256  HA  THR A 147      30.399  -9.411   8.497  1.00  0.82           H  
ATOM   2257  HB  THR A 147      31.960  -8.683  10.287  1.00  0.82           H  
ATOM   2258  HG1 THR A 147      32.150  -6.480   9.589  1.00  0.82           H  
ATOM   2259 1HG2 THR A 147      33.998  -9.463   9.135  1.00  0.82           H  
ATOM   2260 2HG2 THR A 147      32.584 -10.435   8.659  1.00  0.82           H  
ATOM   2261 3HG2 THR A 147      33.222  -9.192   7.561  1.00  0.82           H  
ATOM   2262  N   HIS A 148      28.894  -6.830   8.646  1.00  0.79           N  
ATOM   2263  CA  HIS A 148      27.901  -5.950   9.278  1.00  0.79           C  
ATOM   2264  C   HIS A 148      26.689  -6.711   9.845  1.00  0.79           C  
ATOM   2265  O   HIS A 148      26.381  -7.812   9.400  1.00  0.79           O  
ATOM   2266  CB  HIS A 148      27.427  -4.917   8.264  1.00  0.79           C  
ATOM   2267  CG  HIS A 148      28.514  -3.991   7.795  1.00  0.79           C  
ATOM   2268  ND1 HIS A 148      29.112  -3.063   8.622  1.00  0.79           N  
ATOM   2269  CD2 HIS A 148      29.108  -3.855   6.586  1.00  0.79           C  
ATOM   2270  CE1 HIS A 148      30.026  -2.393   7.940  1.00  0.79           C  
ATOM   2271  NE2 HIS A 148      30.047  -2.858   6.703  1.00  0.79           N  
ATOM   2272  H   HIS A 148      28.910  -6.897   7.642  1.00  0.79           H  
ATOM   2273  HA  HIS A 148      28.368  -5.419  10.107  1.00  0.79           H  
ATOM   2274 1HB  HIS A 148      26.998  -5.420   7.399  1.00  0.79           H  
ATOM   2275 2HB  HIS A 148      26.647  -4.316   8.708  1.00  0.79           H  
ATOM   2276  HD1 HIS A 148      28.888  -2.897   9.584  1.00  0.79           H  
ATOM   2277  HD2 HIS A 148      28.971  -4.362   5.634  1.00  0.79           H  
ATOM   2278  HE1 HIS A 148      30.613  -1.610   8.420  1.00  0.79           H  
ATOM   2279  N   GLN A 149      25.988  -6.105  10.821  1.00  0.76           N  
ATOM   2280  CA  GLN A 149      24.764  -6.691  11.413  1.00  0.76           C  
ATOM   2281  C   GLN A 149      23.498  -5.923  10.991  1.00  0.76           C  
ATOM   2282  O   GLN A 149      22.436  -5.981  11.625  1.00  0.76           O  
ATOM   2283  CB  GLN A 149      24.853  -6.724  12.940  1.00  0.76           C  
ATOM   2284  CG  GLN A 149      25.978  -7.601  13.459  1.00  0.76           C  
ATOM   2285  CD  GLN A 149      26.025  -7.680  14.975  1.00  0.76           C  
ATOM   2286  OE1 GLN A 149      25.013  -7.496  15.658  1.00  0.76           O  
ATOM   2287  NE2 GLN A 149      27.209  -7.957  15.509  1.00  0.76           N  
ATOM   2288  H   GLN A 149      26.294  -5.199  11.154  1.00  0.76           H  
ATOM   2289  HA  GLN A 149      24.692  -7.710  11.065  1.00  0.76           H  
ATOM   2290 1HB  GLN A 149      25.001  -5.712  13.318  1.00  0.76           H  
ATOM   2291 2HB  GLN A 149      23.913  -7.095  13.349  1.00  0.76           H  
ATOM   2292 1HG  GLN A 149      25.850  -8.603  13.063  1.00  0.76           H  
ATOM   2293 2HG  GLN A 149      26.927  -7.190  13.113  1.00  0.76           H  
ATOM   2294 1HE2 GLN A 149      27.308  -8.023  16.503  1.00  0.76           H  
ATOM   2295 2HE2 GLN A 149      28.005  -8.098  14.916  1.00  0.76           H  
ATOM   2296  N   ASP A 150      23.649  -5.170   9.933  1.00  0.75           N  
ATOM   2297  CA  ASP A 150      22.624  -4.294   9.415  1.00  0.75           C  
ATOM   2298  C   ASP A 150      21.375  -5.065   8.928  1.00  0.75           C  
ATOM   2299  O   ASP A 150      21.475  -6.197   8.429  1.00  0.75           O  
ATOM   2300  CB  ASP A 150      23.239  -3.498   8.286  1.00  0.75           C  
ATOM   2301  CG  ASP A 150      24.407  -2.692   8.757  1.00  0.75           C  
ATOM   2302  OD1 ASP A 150      24.656  -2.677   9.942  1.00  0.75           O  
ATOM   2303  OD2 ASP A 150      25.067  -2.119   7.933  1.00  0.75           O  
ATOM   2304  H   ASP A 150      24.542  -5.200   9.465  1.00  0.75           H  
ATOM   2305  HA  ASP A 150      22.339  -3.607  10.212  1.00  0.75           H  
ATOM   2306 1HB  ASP A 150      23.585  -4.143   7.509  1.00  0.75           H  
ATOM   2307 2HB  ASP A 150      22.493  -2.841   7.853  1.00  0.75           H  
ATOM   2308  N   PRO A 151      20.180  -4.463   9.051  1.00  0.74           N  
ATOM   2309  CA  PRO A 151      19.777  -3.164   9.590  1.00  0.74           C  
ATOM   2310  C   PRO A 151      19.405  -3.223  11.060  1.00  0.74           C  
ATOM   2311  O   PRO A 151      18.636  -2.380  11.537  1.00  0.74           O  
ATOM   2312  CB  PRO A 151      18.509  -2.879   8.795  1.00  0.74           C  
ATOM   2313  CG  PRO A 151      17.870  -4.264   8.681  1.00  0.74           C  
ATOM   2314  CD  PRO A 151      19.041  -5.238   8.553  1.00  0.74           C  
ATOM   2315  HA  PRO A 151      20.545  -2.404   9.394  1.00  0.74           H  
ATOM   2316 1HB  PRO A 151      17.882  -2.147   9.327  1.00  0.74           H  
ATOM   2317 2HB  PRO A 151      18.769  -2.434   7.816  1.00  0.74           H  
ATOM   2318 1HG  PRO A 151      17.276  -4.477   9.575  1.00  0.74           H  
ATOM   2319 2HG  PRO A 151      17.186  -4.306   7.842  1.00  0.74           H  
ATOM   2320 1HD  PRO A 151      18.877  -6.105   9.205  1.00  0.74           H  
ATOM   2321 2HD  PRO A 151      19.202  -5.536   7.515  1.00  0.74           H  
ATOM   2322  N   TYR A 152      19.828  -4.260  11.767  1.00  0.74           N  
ATOM   2323  CA  TYR A 152      19.245  -4.449  13.069  1.00  0.74           C  
ATOM   2324  C   TYR A 152      19.728  -3.449  14.088  1.00  0.74           C  
ATOM   2325  O   TYR A 152      19.005  -3.162  15.040  1.00  0.74           O  
ATOM   2326  CB  TYR A 152      19.442  -5.884  13.514  1.00  0.74           C  
ATOM   2327  CG  TYR A 152      18.653  -6.772  12.625  1.00  0.74           C  
ATOM   2328  CD1 TYR A 152      19.269  -7.788  11.932  1.00  0.74           C  
ATOM   2329  CD2 TYR A 152      17.303  -6.519  12.449  1.00  0.74           C  
ATOM   2330  CE1 TYR A 152      18.534  -8.561  11.074  1.00  0.74           C  
ATOM   2331  CE2 TYR A 152      16.574  -7.280  11.585  1.00  0.74           C  
ATOM   2332  CZ  TYR A 152      17.179  -8.301  10.889  1.00  0.74           C  
ATOM   2333  OH  TYR A 152      16.454  -9.059   9.995  1.00  0.74           O  
ATOM   2334  H   TYR A 152      20.533  -4.922  11.437  1.00  0.74           H  
ATOM   2335  HA  TYR A 152      18.171  -4.300  12.971  1.00  0.74           H  
ATOM   2336 1HB  TYR A 152      20.498  -6.162  13.451  1.00  0.74           H  
ATOM   2337 2HB  TYR A 152      19.107  -6.017  14.542  1.00  0.74           H  
ATOM   2338  HD1 TYR A 152      20.339  -7.974  12.062  1.00  0.74           H  
ATOM   2339  HD2 TYR A 152      16.824  -5.703  12.994  1.00  0.74           H  
ATOM   2340  HE1 TYR A 152      19.020  -9.365  10.528  1.00  0.74           H  
ATOM   2341  HE2 TYR A 152      15.527  -7.069  11.453  1.00  0.74           H  
ATOM   2342  HH  TYR A 152      16.935  -9.873   9.790  1.00  0.74           H  
ATOM   2343  N   ALA A 153      20.935  -2.911  13.929  1.00  0.75           N  
ATOM   2344  CA  ALA A 153      21.400  -1.946  14.912  1.00  0.75           C  
ATOM   2345  C   ALA A 153      20.496  -0.706  14.949  1.00  0.75           C  
ATOM   2346  O   ALA A 153      20.106  -0.250  16.035  1.00  0.75           O  
ATOM   2347  CB  ALA A 153      22.823  -1.539  14.606  1.00  0.75           C  
ATOM   2348  H   ALA A 153      21.511  -3.158  13.134  1.00  0.75           H  
ATOM   2349  HA  ALA A 153      21.363  -2.418  15.895  1.00  0.75           H  
ATOM   2350 1HB  ALA A 153      23.169  -0.833  15.359  1.00  0.75           H  
ATOM   2351 2HB  ALA A 153      23.464  -2.419  14.607  1.00  0.75           H  
ATOM   2352 3HB  ALA A 153      22.860  -1.066  13.621  1.00  0.75           H  
ATOM   2353  N   TYR A 154      20.107  -0.168  13.781  1.00  0.76           N  
ATOM   2354  CA  TYR A 154      19.251   1.012  13.833  1.00  0.76           C  
ATOM   2355  C   TYR A 154      17.830   0.659  14.193  1.00  0.76           C  
ATOM   2356  O   TYR A 154      17.170   1.401  14.922  1.00  0.76           O  
ATOM   2357  CB  TYR A 154      19.249   1.801  12.542  1.00  0.76           C  
ATOM   2358  CG  TYR A 154      20.546   2.464  12.251  1.00  0.76           C  
ATOM   2359  CD1 TYR A 154      21.524   2.627  13.230  1.00  0.76           C  
ATOM   2360  CD2 TYR A 154      20.753   2.925  11.003  1.00  0.76           C  
ATOM   2361  CE1 TYR A 154      22.722   3.244  12.894  1.00  0.76           C  
ATOM   2362  CE2 TYR A 154      21.919   3.519  10.664  1.00  0.76           C  
ATOM   2363  CZ  TYR A 154      22.913   3.685  11.583  1.00  0.76           C  
ATOM   2364  OH  TYR A 154      24.096   4.278  11.194  1.00  0.76           O  
ATOM   2365  H   TYR A 154      20.425  -0.521  12.868  1.00  0.76           H  
ATOM   2366  HA  TYR A 154      19.633   1.665  14.615  1.00  0.76           H  
ATOM   2367 1HB  TYR A 154      19.018   1.130  11.710  1.00  0.76           H  
ATOM   2368 2HB  TYR A 154      18.474   2.561  12.578  1.00  0.76           H  
ATOM   2369  HD1 TYR A 154      21.357   2.263  14.244  1.00  0.76           H  
ATOM   2370  HD2 TYR A 154      19.969   2.805  10.264  1.00  0.76           H  
ATOM   2371  HE1 TYR A 154      23.505   3.371  13.640  1.00  0.76           H  
ATOM   2372  HE2 TYR A 154      22.047   3.862   9.650  1.00  0.76           H  
ATOM   2373  HH  TYR A 154      24.178   4.191  10.213  1.00  0.76           H  
ATOM   2374  N   LEU A 155      17.329  -0.472  13.700  1.00  0.78           N  
ATOM   2375  CA  LEU A 155      15.956  -0.793  14.039  1.00  0.78           C  
ATOM   2376  C   LEU A 155      15.840  -1.009  15.550  1.00  0.78           C  
ATOM   2377  O   LEU A 155      14.976  -0.419  16.211  1.00  0.78           O  
ATOM   2378  CB  LEU A 155      15.510  -2.064  13.300  1.00  0.78           C  
ATOM   2379  CG  LEU A 155      15.357  -1.961  11.777  1.00  0.78           C  
ATOM   2380  CD1 LEU A 155      15.049  -3.337  11.205  1.00  0.78           C  
ATOM   2381  CD2 LEU A 155      14.289  -0.995  11.463  1.00  0.78           C  
ATOM   2382  H   LEU A 155      17.877  -1.089  13.094  1.00  0.78           H  
ATOM   2383  HA  LEU A 155      15.316   0.040  13.753  1.00  0.78           H  
ATOM   2384 1HB  LEU A 155      16.246  -2.840  13.498  1.00  0.78           H  
ATOM   2385 2HB  LEU A 155      14.564  -2.396  13.709  1.00  0.78           H  
ATOM   2386  HG  LEU A 155      16.290  -1.616  11.337  1.00  0.78           H  
ATOM   2387 1HD1 LEU A 155      14.948  -3.269  10.121  1.00  0.78           H  
ATOM   2388 2HD1 LEU A 155      15.858  -4.014  11.454  1.00  0.78           H  
ATOM   2389 3HD1 LEU A 155      14.120  -3.706  11.633  1.00  0.78           H  
ATOM   2390 1HD2 LEU A 155      14.184  -0.919  10.382  1.00  0.78           H  
ATOM   2391 2HD2 LEU A 155      13.360  -1.336  11.910  1.00  0.78           H  
ATOM   2392 3HD2 LEU A 155      14.563  -0.037  11.871  1.00  0.78           H  
ATOM   2393  N   SER A 156      16.822  -1.715  16.131  1.00  0.80           N  
ATOM   2394  CA  SER A 156      16.817  -2.005  17.556  1.00  0.80           C  
ATOM   2395  C   SER A 156      16.896  -0.720  18.367  1.00  0.80           C  
ATOM   2396  O   SER A 156      16.187  -0.563  19.368  1.00  0.80           O  
ATOM   2397  CB  SER A 156      17.994  -2.892  17.909  1.00  0.80           C  
ATOM   2398  OG  SER A 156      17.898  -4.144  17.289  1.00  0.80           O  
ATOM   2399  H   SER A 156      17.558  -2.135  15.568  1.00  0.80           H  
ATOM   2400  HA  SER A 156      15.888  -2.523  17.799  1.00  0.80           H  
ATOM   2401 1HB  SER A 156      18.921  -2.402  17.602  1.00  0.80           H  
ATOM   2402 2HB  SER A 156      18.033  -3.020  18.987  1.00  0.80           H  
ATOM   2403  HG  SER A 156      18.074  -3.964  16.339  1.00  0.80           H  
ATOM   2404  N   SER A 157      17.717   0.231  17.906  1.00  0.81           N  
ATOM   2405  CA  SER A 157      17.904   1.513  18.575  1.00  0.81           C  
ATOM   2406  C   SER A 157      16.610   2.325  18.686  1.00  0.81           C  
ATOM   2407  O   SER A 157      16.504   3.209  19.540  1.00  0.81           O  
ATOM   2408  CB  SER A 157      18.940   2.330  17.832  1.00  0.81           C  
ATOM   2409  OG  SER A 157      20.214   1.729  17.897  1.00  0.81           O  
ATOM   2410  H   SER A 157      18.289   0.044  17.079  1.00  0.81           H  
ATOM   2411  HA  SER A 157      18.272   1.316  19.581  1.00  0.81           H  
ATOM   2412 1HB  SER A 157      18.637   2.424  16.796  1.00  0.81           H  
ATOM   2413 2HB  SER A 157      18.982   3.331  18.254  1.00  0.81           H  
ATOM   2414  HG  SER A 157      20.150   0.897  17.372  1.00  0.81           H  
ATOM   2415  N   TRP A 158      15.643   2.052  17.807  1.00  0.81           N  
ATOM   2416  CA  TRP A 158      14.360   2.732  17.807  1.00  0.81           C  
ATOM   2417  C   TRP A 158      13.238   1.893  18.402  1.00  0.81           C  
ATOM   2418  O   TRP A 158      12.065   2.262  18.304  1.00  0.81           O  
ATOM   2419  CB  TRP A 158      13.976   3.198  16.417  1.00  0.81           C  
ATOM   2420  CG  TRP A 158      14.684   4.423  15.996  1.00  0.81           C  
ATOM   2421  CD1 TRP A 158      15.571   4.589  14.995  1.00  0.81           C  
ATOM   2422  CD2 TRP A 158      14.539   5.703  16.618  1.00  0.81           C  
ATOM   2423  NE1 TRP A 158      15.959   5.911  14.931  1.00  0.81           N  
ATOM   2424  CE2 TRP A 158      15.341   6.593  15.920  1.00  0.81           C  
ATOM   2425  CE3 TRP A 158      13.798   6.159  17.699  1.00  0.81           C  
ATOM   2426  CZ2 TRP A 158      15.418   7.917  16.261  1.00  0.81           C  
ATOM   2427  CZ3 TRP A 158      13.894   7.483  18.052  1.00  0.81           C  
ATOM   2428  CH2 TRP A 158      14.680   8.344  17.348  1.00  0.81           C  
ATOM   2429  H   TRP A 158      15.771   1.302  17.127  1.00  0.81           H  
ATOM   2430  HA  TRP A 158      14.459   3.624  18.423  1.00  0.81           H  
ATOM   2431 1HB  TRP A 158      14.209   2.402  15.702  1.00  0.81           H  
ATOM   2432 2HB  TRP A 158      12.906   3.378  16.377  1.00  0.81           H  
ATOM   2433  HD1 TRP A 158      15.907   3.800  14.324  1.00  0.81           H  
ATOM   2434  HE1 TRP A 158      16.594   6.325  14.263  1.00  0.81           H  
ATOM   2435  HE3 TRP A 158      13.164   5.476  18.264  1.00  0.81           H  
ATOM   2436  HZ2 TRP A 158      16.036   8.608  15.717  1.00  0.81           H  
ATOM   2437  HZ3 TRP A 158      13.323   7.826  18.911  1.00  0.81           H  
ATOM   2438  HH2 TRP A 158      14.728   9.389  17.652  1.00  0.81           H  
ATOM   2439  N   GLY A 159      13.586   0.764  19.016  1.00  0.81           N  
ATOM   2440  CA  GLY A 159      12.590  -0.101  19.625  1.00  0.81           C  
ATOM   2441  C   GLY A 159      11.972  -1.147  18.695  1.00  0.81           C  
ATOM   2442  O   GLY A 159      10.948  -1.731  19.049  1.00  0.81           O  
ATOM   2443  H   GLY A 159      14.565   0.488  19.078  1.00  0.81           H  
ATOM   2444 1HA  GLY A 159      13.054  -0.613  20.468  1.00  0.81           H  
ATOM   2445 2HA  GLY A 159      11.797   0.516  20.042  1.00  0.81           H  
ATOM   2446  N   ILE A 160      12.559  -1.380  17.514  1.00  0.81           N  
ATOM   2447  CA  ILE A 160      12.016  -2.378  16.594  1.00  0.81           C  
ATOM   2448  C   ILE A 160      12.905  -3.612  16.502  1.00  0.81           C  
ATOM   2449  O   ILE A 160      14.020  -3.551  15.985  1.00  0.81           O  
ATOM   2450  CB  ILE A 160      11.848  -1.797  15.182  1.00  0.81           C  
ATOM   2451  CG1 ILE A 160      10.909  -0.629  15.222  1.00  0.81           C  
ATOM   2452  CG2 ILE A 160      11.381  -2.880  14.197  1.00  0.81           C  
ATOM   2453  CD1 ILE A 160      10.838   0.057  13.933  1.00  0.81           C  
ATOM   2454  H   ILE A 160      13.404  -0.881  17.244  1.00  0.81           H  
ATOM   2455  HA  ILE A 160      11.039  -2.687  16.953  1.00  0.81           H  
ATOM   2456  HB  ILE A 160      12.804  -1.408  14.853  1.00  0.81           H  
ATOM   2457 1HG1 ILE A 160       9.914  -0.972  15.501  1.00  0.81           H  
ATOM   2458 2HG1 ILE A 160      11.255   0.086  15.973  1.00  0.81           H  
ATOM   2459 1HG2 ILE A 160      11.291  -2.458  13.206  1.00  0.81           H  
ATOM   2460 2HG2 ILE A 160      12.105  -3.695  14.177  1.00  0.81           H  
ATOM   2461 3HG2 ILE A 160      10.414  -3.269  14.512  1.00  0.81           H  
ATOM   2462 1HD1 ILE A 160      10.151   0.899  13.994  1.00  0.81           H  
ATOM   2463 2HD1 ILE A 160      11.823   0.399  13.656  1.00  0.81           H  
ATOM   2464 3HD1 ILE A 160      10.487  -0.638  13.211  1.00  0.81           H  
ATOM   2465  N   SER A 161      12.405  -4.742  16.978  1.00  0.81           N  
ATOM   2466  CA  SER A 161      13.191  -5.969  16.954  1.00  0.81           C  
ATOM   2467  C   SER A 161      13.108  -6.644  15.602  1.00  0.81           C  
ATOM   2468  O   SER A 161      12.235  -6.320  14.795  1.00  0.81           O  
ATOM   2469  CB  SER A 161      12.711  -6.941  18.008  1.00  0.81           C  
ATOM   2470  OG  SER A 161      11.427  -7.467  17.695  1.00  0.81           O  
ATOM   2471  H   SER A 161      11.468  -4.731  17.388  1.00  0.81           H  
ATOM   2472  HA  SER A 161      14.235  -5.716  17.152  1.00  0.81           H  
ATOM   2473 1HB  SER A 161      13.424  -7.754  18.119  1.00  0.81           H  
ATOM   2474 2HB  SER A 161      12.659  -6.420  18.963  1.00  0.81           H  
ATOM   2475  HG  SER A 161      11.059  -7.767  18.540  1.00  0.81           H  
ATOM   2476  N   LYS A 162      13.977  -7.624  15.374  1.00  0.81           N  
ATOM   2477  CA  LYS A 162      13.912  -8.427  14.160  1.00  0.81           C  
ATOM   2478  C   LYS A 162      12.541  -9.074  13.993  1.00  0.81           C  
ATOM   2479  O   LYS A 162      11.996  -9.112  12.892  1.00  0.81           O  
ATOM   2480  CB  LYS A 162      15.008  -9.483  14.181  1.00  0.81           C  
ATOM   2481  CG  LYS A 162      15.034 -10.423  12.990  1.00  0.81           C  
ATOM   2482  CD  LYS A 162      16.251 -11.342  13.079  1.00  0.81           C  
ATOM   2483  CE  LYS A 162      16.271 -12.390  11.978  1.00  0.81           C  
ATOM   2484  NZ  LYS A 162      17.483 -13.259  12.077  1.00  0.81           N  
ATOM   2485  H   LYS A 162      14.688  -7.823  16.063  1.00  0.81           H  
ATOM   2486  HA  LYS A 162      14.077  -7.770  13.306  1.00  0.81           H  
ATOM   2487 1HB  LYS A 162      15.982  -8.993  14.233  1.00  0.81           H  
ATOM   2488 2HB  LYS A 162      14.904 -10.092  15.077  1.00  0.81           H  
ATOM   2489 1HG  LYS A 162      14.129 -11.032  12.996  1.00  0.81           H  
ATOM   2490 2HG  LYS A 162      15.055  -9.859  12.068  1.00  0.81           H  
ATOM   2491 1HD  LYS A 162      17.159 -10.741  13.002  1.00  0.81           H  
ATOM   2492 2HD  LYS A 162      16.253 -11.846  14.044  1.00  0.81           H  
ATOM   2493 1HE  LYS A 162      15.382 -13.013  12.068  1.00  0.81           H  
ATOM   2494 2HE  LYS A 162      16.264 -11.902  10.999  1.00  0.81           H  
ATOM   2495 1HZ  LYS A 162      17.467 -13.955  11.344  1.00  0.81           H  
ATOM   2496 2HZ  LYS A 162      18.311 -12.686  11.975  1.00  0.81           H  
ATOM   2497 3HZ  LYS A 162      17.498 -13.721  12.974  1.00  0.81           H  
ATOM   2498  N   ALA A 163      11.984  -9.590  15.095  1.00  0.81           N  
ATOM   2499  CA  ALA A 163      10.667 -10.216  15.051  1.00  0.81           C  
ATOM   2500  C   ALA A 163       9.601  -9.213  14.630  1.00  0.81           C  
ATOM   2501  O   ALA A 163       8.700  -9.536  13.843  1.00  0.81           O  
ATOM   2502  CB  ALA A 163      10.320 -10.780  16.412  1.00  0.81           C  
ATOM   2503  H   ALA A 163      12.478  -9.530  15.971  1.00  0.81           H  
ATOM   2504  HA  ALA A 163      10.694 -11.019  14.319  1.00  0.81           H  
ATOM   2505 1HB  ALA A 163       9.343 -11.261  16.365  1.00  0.81           H  
ATOM   2506 2HB  ALA A 163      11.072 -11.512  16.704  1.00  0.81           H  
ATOM   2507 3HB  ALA A 163      10.293  -9.975  17.142  1.00  0.81           H  
ATOM   2508  N   GLN A 164       9.705  -7.980  15.128  1.00  0.81           N  
ATOM   2509  CA  GLN A 164       8.738  -6.960  14.744  1.00  0.81           C  
ATOM   2510  C   GLN A 164       8.887  -6.621  13.268  1.00  0.81           C  
ATOM   2511  O   GLN A 164       7.896  -6.465  12.559  1.00  0.81           O  
ATOM   2512  CB  GLN A 164       8.871  -5.744  15.647  1.00  0.81           C  
ATOM   2513  CG  GLN A 164       8.388  -6.043  17.058  1.00  0.81           C  
ATOM   2514  CD  GLN A 164       8.671  -4.955  18.043  1.00  0.81           C  
ATOM   2515  OE1 GLN A 164       9.802  -4.468  18.147  1.00  0.81           O  
ATOM   2516  NE2 GLN A 164       7.639  -4.550  18.787  1.00  0.81           N  
ATOM   2517  H   GLN A 164      10.449  -7.752  15.797  1.00  0.81           H  
ATOM   2518  HA  GLN A 164       7.738  -7.366  14.888  1.00  0.81           H  
ATOM   2519 1HB  GLN A 164       9.913  -5.438  15.691  1.00  0.81           H  
ATOM   2520 2HB  GLN A 164       8.293  -4.913  15.238  1.00  0.81           H  
ATOM   2521 1HG  GLN A 164       7.311  -6.197  17.027  1.00  0.81           H  
ATOM   2522 2HG  GLN A 164       8.878  -6.950  17.403  1.00  0.81           H  
ATOM   2523 1HE2 GLN A 164       7.766  -3.821  19.465  1.00  0.81           H  
ATOM   2524 2HE2 GLN A 164       6.738  -4.971  18.670  1.00  0.81           H  
ATOM   2525  N   PHE A 165      10.126  -6.590  12.786  1.00  0.81           N  
ATOM   2526  CA  PHE A 165      10.397  -6.297  11.386  1.00  0.81           C  
ATOM   2527  C   PHE A 165       9.774  -7.419  10.545  1.00  0.81           C  
ATOM   2528  O   PHE A 165       9.085  -7.161   9.552  1.00  0.81           O  
ATOM   2529  CB  PHE A 165      11.917  -6.099  11.195  1.00  0.81           C  
ATOM   2530  CG  PHE A 165      12.432  -5.674   9.812  1.00  0.81           C  
ATOM   2531  CD1 PHE A 165      11.798  -4.711   9.051  1.00  0.81           C  
ATOM   2532  CD2 PHE A 165      13.616  -6.205   9.321  1.00  0.81           C  
ATOM   2533  CE1 PHE A 165      12.333  -4.322   7.833  1.00  0.81           C  
ATOM   2534  CE2 PHE A 165      14.143  -5.822   8.125  1.00  0.81           C  
ATOM   2535  CZ  PHE A 165      13.508  -4.888   7.384  1.00  0.81           C  
ATOM   2536  H   PHE A 165      10.908  -6.726  13.427  1.00  0.81           H  
ATOM   2537  HA  PHE A 165       9.904  -5.368  11.120  1.00  0.81           H  
ATOM   2538 1HB  PHE A 165      12.259  -5.360  11.920  1.00  0.81           H  
ATOM   2539 2HB  PHE A 165      12.415  -7.028  11.452  1.00  0.81           H  
ATOM   2540  HD1 PHE A 165      10.874  -4.264   9.417  1.00  0.81           H  
ATOM   2541  HD2 PHE A 165      14.130  -6.949   9.905  1.00  0.81           H  
ATOM   2542  HE1 PHE A 165      11.831  -3.564   7.232  1.00  0.81           H  
ATOM   2543  HE2 PHE A 165      15.074  -6.265   7.769  1.00  0.81           H  
ATOM   2544  HZ  PHE A 165      13.938  -4.588   6.446  1.00  0.81           H  
ATOM   2545  N   ALA A 166       9.951  -8.676  10.974  1.00  0.81           N  
ATOM   2546  CA  ALA A 166       9.355  -9.799  10.253  1.00  0.81           C  
ATOM   2547  C   ALA A 166       7.842  -9.686  10.183  1.00  0.81           C  
ATOM   2548  O   ALA A 166       7.242  -9.933   9.127  1.00  0.81           O  
ATOM   2549  CB  ALA A 166       9.680 -11.114  10.954  1.00  0.81           C  
ATOM   2550  H   ALA A 166      10.532  -8.851  11.793  1.00  0.81           H  
ATOM   2551  HA  ALA A 166       9.746  -9.797   9.243  1.00  0.81           H  
ATOM   2552 1HB  ALA A 166       9.236 -11.934  10.395  1.00  0.81           H  
ATOM   2553 2HB  ALA A 166      10.738 -11.272  11.027  1.00  0.81           H  
ATOM   2554 3HB  ALA A 166       9.264 -11.097  11.955  1.00  0.81           H  
ATOM   2555  N   SER A 167       7.230  -9.286  11.301  1.00  0.82           N  
ATOM   2556  CA  SER A 167       5.788  -9.163  11.376  1.00  0.82           C  
ATOM   2557  C   SER A 167       5.291  -8.043  10.481  1.00  0.82           C  
ATOM   2558  O   SER A 167       4.313  -8.214   9.746  1.00  0.82           O  
ATOM   2559  CB  SER A 167       5.370  -8.905  12.811  1.00  0.82           C  
ATOM   2560  OG  SER A 167       5.675 -10.005  13.633  1.00  0.82           O  
ATOM   2561  H   SER A 167       7.785  -9.106  12.140  1.00  0.82           H  
ATOM   2562  HA  SER A 167       5.344 -10.099  11.039  1.00  0.82           H  
ATOM   2563 1HB  SER A 167       5.880  -8.017  13.182  1.00  0.82           H  
ATOM   2564 2HB  SER A 167       4.303  -8.705  12.845  1.00  0.82           H  
ATOM   2565  HG  SER A 167       6.652 -10.035  13.682  1.00  0.82           H  
ATOM   2566  N   ASP A 168       5.984  -6.906  10.499  1.00  0.83           N  
ATOM   2567  CA  ASP A 168       5.559  -5.791   9.678  1.00  0.83           C  
ATOM   2568  C   ASP A 168       5.634  -6.142   8.208  1.00  0.83           C  
ATOM   2569  O   ASP A 168       4.679  -5.898   7.476  1.00  0.83           O  
ATOM   2570  CB  ASP A 168       6.401  -4.557   9.993  1.00  0.83           C  
ATOM   2571  CG  ASP A 168       6.026  -3.956  11.367  1.00  0.83           C  
ATOM   2572  OD1 ASP A 168       4.986  -4.303  11.886  1.00  0.83           O  
ATOM   2573  OD2 ASP A 168       6.798  -3.189  11.898  1.00  0.83           O  
ATOM   2574  H   ASP A 168       6.790  -6.810  11.116  1.00  0.83           H  
ATOM   2575  HA  ASP A 168       4.522  -5.565   9.919  1.00  0.83           H  
ATOM   2576 1HB  ASP A 168       7.461  -4.837  10.003  1.00  0.83           H  
ATOM   2577 2HB  ASP A 168       6.264  -3.803   9.217  1.00  0.83           H  
ATOM   2578  N   LEU A 169       6.695  -6.821   7.789  1.00  0.88           N  
ATOM   2579  CA  LEU A 169       6.794  -7.192   6.390  1.00  0.88           C  
ATOM   2580  C   LEU A 169       5.680  -8.147   5.999  1.00  0.88           C  
ATOM   2581  O   LEU A 169       5.096  -8.007   4.931  1.00  0.88           O  
ATOM   2582  CB  LEU A 169       8.158  -7.818   6.131  1.00  0.88           C  
ATOM   2583  CG  LEU A 169       9.327  -6.825   6.208  1.00  0.88           C  
ATOM   2584  CD1 LEU A 169      10.579  -7.548   6.191  1.00  0.88           C  
ATOM   2585  CD2 LEU A 169       9.279  -5.901   5.046  1.00  0.88           C  
ATOM   2586  H   LEU A 169       7.460  -7.034   8.435  1.00  0.88           H  
ATOM   2587  HA  LEU A 169       6.703  -6.290   5.787  1.00  0.88           H  
ATOM   2588 1HB  LEU A 169       8.329  -8.600   6.876  1.00  0.88           H  
ATOM   2589 2HB  LEU A 169       8.156  -8.271   5.141  1.00  0.88           H  
ATOM   2590  HG  LEU A 169       9.268  -6.254   7.139  1.00  0.88           H  
ATOM   2591 1HD1 LEU A 169      11.399  -6.837   6.250  1.00  0.88           H  
ATOM   2592 2HD1 LEU A 169      10.589  -8.197   7.051  1.00  0.88           H  
ATOM   2593 3HD1 LEU A 169      10.669  -8.133   5.282  1.00  0.88           H  
ATOM   2594 1HD2 LEU A 169      10.112  -5.217   5.114  1.00  0.88           H  
ATOM   2595 2HD2 LEU A 169       9.348  -6.463   4.122  1.00  0.88           H  
ATOM   2596 3HD2 LEU A 169       8.346  -5.350   5.063  1.00  0.88           H  
ATOM   2597  N   ALA A 170       5.352  -9.099   6.876  1.00  0.97           N  
ATOM   2598  CA  ALA A 170       4.277 -10.043   6.595  1.00  0.97           C  
ATOM   2599  C   ALA A 170       2.918  -9.348   6.437  1.00  0.97           C  
ATOM   2600  O   ALA A 170       2.101  -9.753   5.606  1.00  0.97           O  
ATOM   2601  CB  ALA A 170       4.187 -11.068   7.709  1.00  0.97           C  
ATOM   2602  H   ALA A 170       5.878  -9.195   7.746  1.00  0.97           H  
ATOM   2603  HA  ALA A 170       4.512 -10.547   5.658  1.00  0.97           H  
ATOM   2604 1HB  ALA A 170       3.407 -11.788   7.479  1.00  0.97           H  
ATOM   2605 2HB  ALA A 170       5.145 -11.580   7.804  1.00  0.97           H  
ATOM   2606 3HB  ALA A 170       3.953 -10.562   8.645  1.00  0.97           H  
ATOM   2607  N   LYS A 171       2.669  -8.313   7.250  1.00  1.10           N  
ATOM   2608  CA  LYS A 171       1.401  -7.580   7.220  1.00  1.10           C  
ATOM   2609  C   LYS A 171       1.292  -6.598   6.052  1.00  1.10           C  
ATOM   2610  O   LYS A 171       0.209  -6.390   5.496  1.00  1.10           O  
ATOM   2611  CB  LYS A 171       1.209  -6.827   8.532  1.00  1.10           C  
ATOM   2612  CG  LYS A 171       0.948  -7.723   9.741  1.00  1.10           C  
ATOM   2613  CD  LYS A 171       0.793  -6.900  11.008  1.00  1.10           C  
ATOM   2614  CE  LYS A 171       0.562  -7.780  12.224  1.00  1.10           C  
ATOM   2615  NZ  LYS A 171       0.443  -6.974  13.472  1.00  1.10           N  
ATOM   2616  H   LYS A 171       3.378  -8.046   7.936  1.00  1.10           H  
ATOM   2617  HA  LYS A 171       0.597  -8.306   7.115  1.00  1.10           H  
ATOM   2618 1HB  LYS A 171       2.114  -6.247   8.742  1.00  1.10           H  
ATOM   2619 2HB  LYS A 171       0.383  -6.125   8.435  1.00  1.10           H  
ATOM   2620 1HG  LYS A 171       0.040  -8.301   9.575  1.00  1.10           H  
ATOM   2621 2HG  LYS A 171       1.779  -8.415   9.863  1.00  1.10           H  
ATOM   2622 1HD  LYS A 171       1.704  -6.313  11.164  1.00  1.10           H  
ATOM   2623 2HD  LYS A 171      -0.046  -6.214  10.898  1.00  1.10           H  
ATOM   2624 1HE  LYS A 171      -0.352  -8.355  12.083  1.00  1.10           H  
ATOM   2625 2HE  LYS A 171       1.402  -8.469  12.327  1.00  1.10           H  
ATOM   2626 1HZ  LYS A 171       0.294  -7.590  14.260  1.00  1.10           H  
ATOM   2627 2HZ  LYS A 171       1.296  -6.445  13.612  1.00  1.10           H  
ATOM   2628 3HZ  LYS A 171      -0.338  -6.338  13.391  1.00  1.10           H  
ATOM   2629  N   VAL A 172       2.408  -5.979   5.700  1.00  1.30           N  
ATOM   2630  CA  VAL A 172       2.471  -4.999   4.631  1.00  1.30           C  
ATOM   2631  C   VAL A 172       2.190  -5.571   3.244  1.00  1.30           C  
ATOM   2632  O   VAL A 172       2.736  -6.594   2.842  1.00  1.30           O  
ATOM   2633  CB  VAL A 172       3.833  -4.296   4.691  1.00  1.30           C  
ATOM   2634  CG1 VAL A 172       4.054  -3.483   3.546  1.00  1.30           C  
ATOM   2635  CG2 VAL A 172       3.863  -3.348   5.883  1.00  1.30           C  
ATOM   2636  H   VAL A 172       3.264  -6.183   6.215  1.00  1.30           H  
ATOM   2637  HA  VAL A 172       1.714  -4.244   4.838  1.00  1.30           H  
ATOM   2638  HB  VAL A 172       4.622  -5.041   4.780  1.00  1.30           H  
ATOM   2639 1HG1 VAL A 172       5.005  -3.013   3.695  1.00  1.30           H  
ATOM   2640 2HG1 VAL A 172       4.073  -4.105   2.669  1.00  1.30           H  
ATOM   2641 3HG1 VAL A 172       3.265  -2.746   3.480  1.00  1.30           H  
ATOM   2642 1HG2 VAL A 172       4.832  -2.850   5.928  1.00  1.30           H  
ATOM   2643 2HG2 VAL A 172       3.080  -2.595   5.771  1.00  1.30           H  
ATOM   2644 3HG2 VAL A 172       3.695  -3.884   6.801  1.00  1.30           H  
ATOM   2645  N   SER A 173       1.325  -4.881   2.498  1.00  1.55           N  
ATOM   2646  CA  SER A 173       0.951  -5.302   1.149  1.00  1.55           C  
ATOM   2647  C   SER A 173       1.983  -4.970   0.081  1.00  1.55           C  
ATOM   2648  O   SER A 173       2.036  -5.600  -0.984  1.00  1.55           O  
ATOM   2649  CB  SER A 173      -0.312  -4.580   0.746  1.00  1.55           C  
ATOM   2650  OG  SER A 173      -0.057  -3.190   0.599  1.00  1.55           O  
ATOM   2651  H   SER A 173       0.898  -4.054   2.890  1.00  1.55           H  
ATOM   2652  HA  SER A 173       0.786  -6.379   1.163  1.00  1.55           H  
ATOM   2653 1HB  SER A 173      -0.681  -4.985  -0.194  1.00  1.55           H  
ATOM   2654 2HB  SER A 173      -1.082  -4.736   1.499  1.00  1.55           H  
ATOM   2655  HG  SER A 173       0.647  -3.084  -0.108  1.00  1.55           H  
ATOM   2656  N   GLY A 174       2.812  -3.989   0.371  1.00  1.83           N  
ATOM   2657  CA  GLY A 174       3.764  -3.499  -0.600  1.00  1.83           C  
ATOM   2658  C   GLY A 174       2.983  -2.620  -1.546  1.00  1.83           C  
ATOM   2659  O   GLY A 174       1.790  -2.371  -1.305  1.00  1.83           O  
ATOM   2660  H   GLY A 174       2.743  -3.554   1.279  1.00  1.83           H  
ATOM   2661 1HA  GLY A 174       4.554  -2.932  -0.109  1.00  1.83           H  
ATOM   2662 2HA  GLY A 174       4.222  -4.322  -1.143  1.00  1.83           H  
ENDMDL

REMARK ID 675647 DOMAINID 667661 MODEL 2 2025-06-21_00000135_full_19
MODEL     2
ATOM      1  N   VAL A   1      -0.190  -0.771  -0.225  1.00  2.30           N  
ATOM      2  CA  VAL A   1       1.136  -0.667   0.368  1.00  2.30           C  
ATOM      3  C   VAL A   1       1.787   0.672   0.025  1.00  2.30           C  
ATOM      4  O   VAL A   1       1.107   1.673  -0.212  1.00  2.30           O  
ATOM      5  CB  VAL A   1       2.030  -1.856  -0.095  1.00  2.30           C  
ATOM      6  CG1 VAL A   1       1.401  -3.161   0.364  1.00  2.30           C  
ATOM      7  CG2 VAL A   1       2.199  -1.861  -1.645  1.00  2.30           C  
ATOM      8 1H   VAL A   1      -0.132  -1.205  -1.141  1.00  2.30           H  
ATOM      9 2H   VAL A   1      -0.784  -1.332   0.375  1.00  2.30           H  
ATOM     10 3H   VAL A   1      -0.580   0.157  -0.305  1.00  2.30           H  
ATOM     11  HA  VAL A   1       1.031  -0.726   1.453  1.00  2.30           H  
ATOM     12  HB  VAL A   1       2.999  -1.791   0.387  1.00  2.30           H  
ATOM     13 1HG1 VAL A   1       2.033  -3.999   0.069  1.00  2.30           H  
ATOM     14 2HG1 VAL A   1       1.299  -3.155   1.449  1.00  2.30           H  
ATOM     15 3HG1 VAL A   1       0.415  -3.273  -0.095  1.00  2.30           H  
ATOM     16 1HG2 VAL A   1       2.823  -2.705  -1.939  1.00  2.30           H  
ATOM     17 2HG2 VAL A   1       1.217  -1.958  -2.109  1.00  2.30           H  
ATOM     18 3HG2 VAL A   1       2.667  -0.943  -1.990  1.00  2.30           H  
ATOM     19  N   LYS A   2       3.113   0.689   0.043  1.00  1.72           N  
ATOM     20  CA  LYS A   2       3.902   1.862  -0.282  1.00  1.72           C  
ATOM     21  C   LYS A   2       5.271   1.413  -0.758  1.00  1.72           C  
ATOM     22  O   LYS A   2       5.686   0.281  -0.502  1.00  1.72           O  
ATOM     23  CB  LYS A   2       4.035   2.790   0.923  1.00  1.72           C  
ATOM     24  CG  LYS A   2       4.778   2.187   2.112  1.00  1.72           C  
ATOM     25  CD  LYS A   2       4.840   3.169   3.283  1.00  1.72           C  
ATOM     26  CE  LYS A   2       5.612   2.587   4.465  1.00  1.72           C  
ATOM     27  NZ  LYS A   2       5.687   3.545   5.604  1.00  1.72           N  
ATOM     28  H   LYS A   2       3.615  -0.152   0.270  1.00  1.72           H  
ATOM     29  HA  LYS A   2       3.421   2.404  -1.098  1.00  1.72           H  
ATOM     30 1HB  LYS A   2       4.572   3.691   0.624  1.00  1.72           H  
ATOM     31 2HB  LYS A   2       3.045   3.098   1.260  1.00  1.72           H  
ATOM     32 1HG  LYS A   2       4.275   1.276   2.436  1.00  1.72           H  
ATOM     33 2HG  LYS A   2       5.794   1.932   1.808  1.00  1.72           H  
ATOM     34 1HD  LYS A   2       5.328   4.088   2.959  1.00  1.72           H  
ATOM     35 2HD  LYS A   2       3.828   3.411   3.607  1.00  1.72           H  
ATOM     36 1HE  LYS A   2       5.117   1.678   4.801  1.00  1.72           H  
ATOM     37 2HE  LYS A   2       6.624   2.340   4.144  1.00  1.72           H  
ATOM     38 1HZ  LYS A   2       6.204   3.125   6.365  1.00  1.72           H  
ATOM     39 2HZ  LYS A   2       6.157   4.389   5.305  1.00  1.72           H  
ATOM     40 3HZ  LYS A   2       4.755   3.772   5.917  1.00  1.72           H  
ATOM     41  N   TYR A   3       5.977   2.298  -1.441  1.00  1.28           N  
ATOM     42  CA  TYR A   3       7.315   1.993  -1.922  1.00  1.28           C  
ATOM     43  C   TYR A   3       8.138   3.243  -2.175  1.00  1.28           C  
ATOM     44  O   TYR A   3       7.609   4.355  -2.217  1.00  1.28           O  
ATOM     45  CB  TYR A   3       7.217   1.157  -3.189  1.00  1.28           C  
ATOM     46  CG  TYR A   3       6.464   1.854  -4.276  1.00  1.28           C  
ATOM     47  CD1 TYR A   3       7.121   2.607  -5.212  1.00  1.28           C  
ATOM     48  CD2 TYR A   3       5.085   1.754  -4.326  1.00  1.28           C  
ATOM     49  CE1 TYR A   3       6.397   3.252  -6.183  1.00  1.28           C  
ATOM     50  CE2 TYR A   3       4.405   2.423  -5.302  1.00  1.28           C  
ATOM     51  CZ  TYR A   3       5.055   3.163  -6.209  1.00  1.28           C  
ATOM     52  OH  TYR A   3       4.353   3.863  -7.153  1.00  1.28           O  
ATOM     53  H   TYR A   3       5.583   3.209  -1.630  1.00  1.28           H  
ATOM     54  HA  TYR A   3       7.830   1.410  -1.157  1.00  1.28           H  
ATOM     55 1HB  TYR A   3       8.218   0.914  -3.560  1.00  1.28           H  
ATOM     56 2HB  TYR A   3       6.720   0.231  -2.967  1.00  1.28           H  
ATOM     57  HD1 TYR A   3       8.209   2.692  -5.181  1.00  1.28           H  
ATOM     58  HD2 TYR A   3       4.545   1.160  -3.591  1.00  1.28           H  
ATOM     59  HE1 TYR A   3       6.866   3.843  -6.924  1.00  1.28           H  
ATOM     60  HE2 TYR A   3       3.350   2.384  -5.363  1.00  1.28           H  
ATOM     61  HH  TYR A   3       3.450   4.066  -6.802  1.00  1.28           H  
ATOM     62  N   THR A   4       9.431   3.043  -2.364  1.00  0.98           N  
ATOM     63  CA  THR A   4      10.346   4.112  -2.719  1.00  0.98           C  
ATOM     64  C   THR A   4      10.826   3.909  -4.147  1.00  0.98           C  
ATOM     65  O   THR A   4      11.187   2.786  -4.526  1.00  0.98           O  
ATOM     66  CB  THR A   4      11.546   4.169  -1.751  1.00  0.98           C  
ATOM     67  OG1 THR A   4      11.071   4.427  -0.421  1.00  0.98           O  
ATOM     68  CG2 THR A   4      12.533   5.265  -2.168  1.00  0.98           C  
ATOM     69  H   THR A   4       9.791   2.103  -2.282  1.00  0.98           H  
ATOM     70  HA  THR A   4       9.818   5.065  -2.672  1.00  0.98           H  
ATOM     71  HB  THR A   4      12.062   3.209  -1.758  1.00  0.98           H  
ATOM     72  HG1 THR A   4      10.552   5.238  -0.420  1.00  0.98           H  
ATOM     73 1HG2 THR A   4      13.367   5.284  -1.469  1.00  0.98           H  
ATOM     74 2HG2 THR A   4      12.913   5.064  -3.171  1.00  0.98           H  
ATOM     75 3HG2 THR A   4      12.030   6.231  -2.159  1.00  0.98           H  
ATOM     76  N   VAL A   5      10.802   4.997  -4.924  1.00  0.80           N  
ATOM     77  CA  VAL A   5      11.259   4.975  -6.303  1.00  0.80           C  
ATOM     78  C   VAL A   5      12.636   5.592  -6.417  1.00  0.80           C  
ATOM     79  O   VAL A   5      12.846   6.735  -6.003  1.00  0.80           O  
ATOM     80  CB  VAL A   5      10.322   5.766  -7.231  1.00  0.80           C  
ATOM     81  CG1 VAL A   5      10.867   5.740  -8.672  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       8.998   5.185  -7.189  1.00  0.80           C  
ATOM     83  H   VAL A   5      10.473   5.865  -4.530  1.00  0.80           H  
ATOM     84  HA  VAL A   5      11.292   3.949  -6.637  1.00  0.80           H  
ATOM     85  HB  VAL A   5      10.282   6.804  -6.906  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5      10.202   6.306  -9.325  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5      11.860   6.186  -8.703  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5      10.927   4.708  -9.022  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       8.331   5.744  -7.845  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       9.058   4.162  -7.522  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       8.627   5.224  -6.166  1.00  0.80           H  
ATOM     92  N   GLU A   6      13.564   4.844  -6.980  1.00  0.72           N  
ATOM     93  CA  GLU A   6      14.908   5.336  -7.159  1.00  0.72           C  
ATOM     94  C   GLU A   6      15.014   5.908  -8.563  1.00  0.72           C  
ATOM     95  O   GLU A   6      14.435   5.375  -9.511  1.00  0.72           O  
ATOM     96  CB  GLU A   6      15.913   4.210  -6.941  1.00  0.72           C  
ATOM     97  CG  GLU A   6      15.888   3.624  -5.530  1.00  0.72           C  
ATOM     98  CD  GLU A   6      16.897   2.524  -5.305  1.00  0.72           C  
ATOM     99  OE1 GLU A   6      17.600   2.172  -6.228  1.00  0.72           O  
ATOM    100  OE2 GLU A   6      16.956   2.026  -4.205  1.00  0.72           O  
ATOM    101  H   GLU A   6      13.317   3.904  -7.273  1.00  0.72           H  
ATOM    102  HA  GLU A   6      15.100   6.133  -6.439  1.00  0.72           H  
ATOM    103 1HB  GLU A   6      15.702   3.416  -7.635  1.00  0.72           H  
ATOM    104 2HB  GLU A   6      16.921   4.569  -7.150  1.00  0.72           H  
ATOM    105 1HG  GLU A   6      16.069   4.423  -4.813  1.00  0.72           H  
ATOM    106 2HG  GLU A   6      14.886   3.227  -5.345  1.00  0.72           H  
ATOM    107  N   ASN A   7      15.750   6.994  -8.709  1.00  0.70           N  
ATOM    108  CA  ASN A   7      15.935   7.594 -10.022  1.00  0.70           C  
ATOM    109  C   ASN A   7      17.221   7.155 -10.686  1.00  0.70           C  
ATOM    110  O   ASN A   7      18.307   7.601 -10.318  1.00  0.70           O  
ATOM    111  CB  ASN A   7      15.866   9.102  -9.929  1.00  0.70           C  
ATOM    112  CG  ASN A   7      16.028   9.845 -11.275  1.00  0.70           C  
ATOM    113  OD1 ASN A   7      16.621   9.380 -12.272  1.00  0.70           O  
ATOM    114  ND2 ASN A   7      15.479  11.037 -11.304  1.00  0.70           N  
ATOM    115  H   ASN A   7      16.196   7.406  -7.901  1.00  0.70           H  
ATOM    116  HA  ASN A   7      15.120   7.263 -10.670  1.00  0.70           H  
ATOM    117 1HB  ASN A   7      14.907   9.386  -9.492  1.00  0.70           H  
ATOM    118 2HB  ASN A   7      16.644   9.451  -9.250  1.00  0.70           H  
ATOM    119 1HD2 ASN A   7      15.532  11.592 -12.135  1.00  0.70           H  
ATOM    120 2HD2 ASN A   7      15.007  11.391 -10.496  1.00  0.70           H  
ATOM    121  N   LYS A   8      17.095   6.254 -11.646  1.00  0.73           N  
ATOM    122  CA  LYS A   8      18.231   5.740 -12.380  1.00  0.73           C  
ATOM    123  C   LYS A   8      17.911   5.977 -13.833  1.00  0.73           C  
ATOM    124  O   LYS A   8      18.149   5.122 -14.680  1.00  0.73           O  
ATOM    125  CB  LYS A   8      18.509   4.256 -12.129  1.00  0.73           C  
ATOM    126  CG  LYS A   8      18.886   3.897 -10.673  1.00  0.73           C  
ATOM    127  CD  LYS A   8      19.338   2.422 -10.543  1.00  0.73           C  
ATOM    128  CE  LYS A   8      19.617   2.033  -9.099  1.00  0.73           C  
ATOM    129  NZ  LYS A   8      20.058   0.600  -8.978  1.00  0.73           N  
ATOM    130  H   LYS A   8      16.168   5.918 -11.920  1.00  0.73           H  
ATOM    131  HA  LYS A   8      19.122   6.315 -12.131  1.00  0.73           H  
ATOM    132 1HB  LYS A   8      17.636   3.681 -12.416  1.00  0.73           H  
ATOM    133 2HB  LYS A   8      19.328   3.933 -12.770  1.00  0.73           H  
ATOM    134 1HG  LYS A   8      19.693   4.551 -10.340  1.00  0.73           H  
ATOM    135 2HG  LYS A   8      18.024   4.062 -10.023  1.00  0.73           H  
ATOM    136 1HD  LYS A   8      18.595   1.756 -10.926  1.00  0.73           H  
ATOM    137 2HD  LYS A   8      20.250   2.276 -11.122  1.00  0.73           H  
ATOM    138 1HE  LYS A   8      20.391   2.678  -8.690  1.00  0.73           H  
ATOM    139 2HE  LYS A   8      18.702   2.167  -8.520  1.00  0.73           H  
ATOM    140 1HZ  LYS A   8      20.224   0.348  -8.012  1.00  0.73           H  
ATOM    141 2HZ  LYS A   8      19.351  -0.035  -9.342  1.00  0.73           H  
ATOM    142 3HZ  LYS A   8      20.905   0.433  -9.487  1.00  0.73           H  
ATOM    143  N   ILE A   9      17.314   7.134 -14.117  1.00  0.79           N  
ATOM    144  CA  ILE A   9      16.884   7.395 -15.480  1.00  0.79           C  
ATOM    145  C   ILE A   9      18.058   7.468 -16.438  1.00  0.79           C  
ATOM    146  O   ILE A   9      19.060   8.147 -16.210  1.00  0.79           O  
ATOM    147  CB  ILE A   9      15.974   8.627 -15.550  1.00  0.79           C  
ATOM    148  CG1 ILE A   9      14.683   8.290 -14.761  1.00  0.79           C  
ATOM    149  CG2 ILE A   9      15.646   8.967 -17.006  1.00  0.79           C  
ATOM    150  CD1 ILE A   9      13.776   9.445 -14.544  1.00  0.79           C  
ATOM    151  H   ILE A   9      17.142   7.818 -13.379  1.00  0.79           H  
ATOM    152  HA  ILE A   9      16.280   6.570 -15.796  1.00  0.79           H  
ATOM    153  HB  ILE A   9      16.455   9.474 -15.067  1.00  0.79           H  
ATOM    154 1HG1 ILE A   9      14.136   7.524 -15.296  1.00  0.79           H  
ATOM    155 2HG1 ILE A   9      14.967   7.889 -13.783  1.00  0.79           H  
ATOM    156 1HG2 ILE A   9      14.979   9.828 -17.040  1.00  0.79           H  
ATOM    157 2HG2 ILE A   9      16.565   9.196 -17.546  1.00  0.79           H  
ATOM    158 3HG2 ILE A   9      15.169   8.123 -17.466  1.00  0.79           H  
ATOM    159 1HD1 ILE A   9      12.908   9.133 -13.984  1.00  0.79           H  
ATOM    160 2HD1 ILE A   9      14.301  10.218 -13.988  1.00  0.79           H  
ATOM    161 3HD1 ILE A   9      13.464   9.836 -15.505  1.00  0.79           H  
ATOM    162  N   ILE A  10      17.908   6.690 -17.497  1.00  0.86           N  
ATOM    163  CA  ILE A  10      18.909   6.468 -18.523  1.00  0.86           C  
ATOM    164  C   ILE A  10      19.044   7.515 -19.627  1.00  0.86           C  
ATOM    165  O   ILE A  10      18.083   7.937 -20.261  1.00  0.86           O  
ATOM    166  CB  ILE A  10      18.650   5.059 -19.061  1.00  0.86           C  
ATOM    167  CG1 ILE A  10      18.965   4.078 -17.835  1.00  0.86           C  
ATOM    168  CG2 ILE A  10      19.446   4.757 -20.324  1.00  0.86           C  
ATOM    169  CD1 ILE A  10      18.535   2.622 -17.897  1.00  0.86           C  
ATOM    170  H   ILE A  10      17.020   6.193 -17.577  1.00  0.86           H  
ATOM    171  HA  ILE A  10      19.869   6.428 -18.015  1.00  0.86           H  
ATOM    172  HB  ILE A  10      17.616   4.976 -19.282  1.00  0.86           H  
ATOM    173 1HG1 ILE A  10      20.048   4.076 -17.718  1.00  0.86           H  
ATOM    174 2HG1 ILE A  10      18.528   4.499 -16.950  1.00  0.86           H  
ATOM    175 1HG2 ILE A  10      19.218   3.752 -20.663  1.00  0.86           H  
ATOM    176 2HG2 ILE A  10      19.171   5.465 -21.103  1.00  0.86           H  
ATOM    177 3HG2 ILE A  10      20.514   4.842 -20.124  1.00  0.86           H  
ATOM    178 1HD1 ILE A  10      18.871   2.117 -16.995  1.00  0.86           H  
ATOM    179 2HD1 ILE A  10      17.504   2.531 -17.950  1.00  0.86           H  
ATOM    180 3HD1 ILE A  10      18.954   2.159 -18.732  1.00  0.86           H  
ATOM    181  N   ALA A  11      20.282   7.956 -19.822  1.00  0.92           N  
ATOM    182  CA  ALA A  11      20.619   8.923 -20.857  1.00  0.92           C  
ATOM    183  C   ALA A  11      20.473   8.295 -22.238  1.00  0.92           C  
ATOM    184  O   ALA A  11      20.697   7.100 -22.408  1.00  0.92           O  
ATOM    185  CB  ALA A  11      22.033   9.435 -20.666  1.00  0.92           C  
ATOM    186  H   ALA A  11      21.020   7.588 -19.238  1.00  0.92           H  
ATOM    187  HA  ALA A  11      19.921   9.757 -20.785  1.00  0.92           H  
ATOM    188 1HB  ALA A  11      22.261  10.169 -21.439  1.00  0.92           H  
ATOM    189 2HB  ALA A  11      22.123   9.900 -19.684  1.00  0.92           H  
ATOM    190 3HB  ALA A  11      22.734   8.604 -20.740  1.00  0.92           H  
ATOM    191  N   GLY A  12      20.142   9.108 -23.234  1.00  0.97           N  
ATOM    192  CA  GLY A  12      20.042   8.638 -24.619  1.00  0.97           C  
ATOM    193  C   GLY A  12      18.614   8.296 -25.027  1.00  0.97           C  
ATOM    194  O   GLY A  12      18.312   8.206 -26.212  1.00  0.97           O  
ATOM    195  H   GLY A  12      19.955  10.082 -23.037  1.00  0.97           H  
ATOM    196 1HA  GLY A  12      20.435   9.403 -25.288  1.00  0.97           H  
ATOM    197 2HA  GLY A  12      20.669   7.756 -24.745  1.00  0.97           H  
ATOM    198  N   LEU A  13      17.723   8.198 -24.057  1.00  0.99           N  
ATOM    199  CA  LEU A  13      16.336   7.875 -24.326  1.00  0.99           C  
ATOM    200  C   LEU A  13      15.734   8.934 -25.238  1.00  0.99           C  
ATOM    201  O   LEU A  13      16.113  10.104 -25.147  1.00  0.99           O  
ATOM    202  CB  LEU A  13      15.590   7.762 -23.000  1.00  0.99           C  
ATOM    203  CG  LEU A  13      16.006   6.591 -22.188  1.00  0.99           C  
ATOM    204  CD1 LEU A  13      15.332   6.655 -20.851  1.00  0.99           C  
ATOM    205  CD2 LEU A  13      15.655   5.339 -22.940  1.00  0.99           C  
ATOM    206  H   LEU A  13      18.031   8.306 -23.098  1.00  0.99           H  
ATOM    207  HA  LEU A  13      16.318   6.909 -24.820  1.00  0.99           H  
ATOM    208 1HB  LEU A  13      15.821   8.650 -22.409  1.00  0.99           H  
ATOM    209 2HB  LEU A  13      14.519   7.729 -23.150  1.00  0.99           H  
ATOM    210  HG  LEU A  13      17.078   6.615 -22.037  1.00  0.99           H  
ATOM    211 1HD1 LEU A  13      15.635   5.821 -20.255  1.00  0.99           H  
ATOM    212 2HD1 LEU A  13      15.609   7.573 -20.338  1.00  0.99           H  
ATOM    213 3HD1 LEU A  13      14.270   6.634 -21.002  1.00  0.99           H  
ATOM    214 1HD2 LEU A  13      15.968   4.489 -22.371  1.00  0.99           H  
ATOM    215 2HD2 LEU A  13      14.578   5.293 -23.102  1.00  0.99           H  
ATOM    216 3HD2 LEU A  13      16.165   5.338 -23.893  1.00  0.99           H  
ATOM    217  N   PRO A  14      14.777   8.571 -26.106  1.00  0.99           N  
ATOM    218  CA  PRO A  14      14.184   9.447 -27.089  1.00  0.99           C  
ATOM    219  C   PRO A  14      13.404  10.567 -26.434  1.00  0.99           C  
ATOM    220  O   PRO A  14      12.822  10.398 -25.367  1.00  0.99           O  
ATOM    221  CB  PRO A  14      13.247   8.500 -27.859  1.00  0.99           C  
ATOM    222  CG  PRO A  14      12.936   7.381 -26.880  1.00  0.99           C  
ATOM    223  CD  PRO A  14      14.193   7.208 -26.074  1.00  0.99           C  
ATOM    224  HA  PRO A  14      14.978   9.848 -27.738  1.00  0.99           H  
ATOM    225 1HB  PRO A  14      12.342   9.038 -28.170  1.00  0.99           H  
ATOM    226 2HB  PRO A  14      13.741   8.143 -28.775  1.00  0.99           H  
ATOM    227 1HG  PRO A  14      12.075   7.666 -26.249  1.00  0.99           H  
ATOM    228 2HG  PRO A  14      12.635   6.473 -27.396  1.00  0.99           H  
ATOM    229 1HD  PRO A  14      13.908   6.895 -25.077  1.00  0.99           H  
ATOM    230 2HD  PRO A  14      14.851   6.490 -26.557  1.00  0.99           H  
ATOM    231  N   LYS A  15      13.351  11.705 -27.117  1.00  1.00           N  
ATOM    232  CA  LYS A  15      12.584  12.848 -26.640  1.00  1.00           C  
ATOM    233  C   LYS A  15      11.147  12.804 -27.139  1.00  1.00           C  
ATOM    234  O   LYS A  15      10.333  13.660 -26.791  1.00  1.00           O  
ATOM    235  CB  LYS A  15      13.244  14.147 -27.090  1.00  1.00           C  
ATOM    236  CG  LYS A  15      14.624  14.398 -26.484  1.00  1.00           C  
ATOM    237  CD  LYS A  15      15.215  15.716 -26.982  1.00  1.00           C  
ATOM    238  CE  LYS A  15      16.591  15.979 -26.384  1.00  1.00           C  
ATOM    239  NZ  LYS A  15      17.186  17.244 -26.900  1.00  1.00           N  
ATOM    240  H   LYS A  15      13.866  11.789 -27.981  1.00  1.00           H  
ATOM    241  HA  LYS A  15      12.561  12.822 -25.550  1.00  1.00           H  
ATOM    242 1HB  LYS A  15      13.349  14.143 -28.175  1.00  1.00           H  
ATOM    243 2HB  LYS A  15      12.603  14.988 -26.827  1.00  1.00           H  
ATOM    244 1HG  LYS A  15      14.540  14.431 -25.397  1.00  1.00           H  
ATOM    245 2HG  LYS A  15      15.293  13.579 -26.751  1.00  1.00           H  
ATOM    246 1HD  LYS A  15      15.301  15.689 -28.070  1.00  1.00           H  
ATOM    247 2HD  LYS A  15      14.551  16.535 -26.709  1.00  1.00           H  
ATOM    248 1HE  LYS A  15      16.502  16.046 -25.301  1.00  1.00           H  
ATOM    249 2HE  LYS A  15      17.254  15.150 -26.633  1.00  1.00           H  
ATOM    250 1HZ  LYS A  15      18.095  17.384 -26.483  1.00  1.00           H  
ATOM    251 2HZ  LYS A  15      17.283  17.186 -27.904  1.00  1.00           H  
ATOM    252 3HZ  LYS A  15      16.585  18.021 -26.664  1.00  1.00           H  
ATOM    253  N   GLY A  16      10.852  11.842 -28.009  1.00  1.04           N  
ATOM    254  CA  GLY A  16       9.517  11.740 -28.572  1.00  1.04           C  
ATOM    255  C   GLY A  16       8.525  11.450 -27.465  1.00  1.04           C  
ATOM    256  O   GLY A  16       8.774  10.600 -26.600  1.00  1.04           O  
ATOM    257  H   GLY A  16      11.561  11.174 -28.261  1.00  1.04           H  
ATOM    258 1HA  GLY A  16       9.255  12.673 -29.073  1.00  1.04           H  
ATOM    259 2HA  GLY A  16       9.487  10.946 -29.316  1.00  1.04           H  
ATOM    260  N   LYS A  17       7.384  12.116 -27.530  1.00  1.10           N  
ATOM    261  CA  LYS A  17       6.357  11.962 -26.518  1.00  1.10           C  
ATOM    262  C   LYS A  17       5.261  11.011 -26.933  1.00  1.10           C  
ATOM    263  O   LYS A  17       4.994  10.816 -28.121  1.00  1.10           O  
ATOM    264  CB  LYS A  17       5.769  13.318 -26.158  1.00  1.10           C  
ATOM    265  CG  LYS A  17       6.772  14.256 -25.506  1.00  1.10           C  
ATOM    266  CD  LYS A  17       6.162  15.600 -25.180  1.00  1.10           C  
ATOM    267  CE  LYS A  17       7.189  16.523 -24.541  1.00  1.10           C  
ATOM    268  NZ  LYS A  17       6.618  17.870 -24.242  1.00  1.10           N  
ATOM    269  H   LYS A  17       7.245  12.777 -28.280  1.00  1.10           H  
ATOM    270  HA  LYS A  17       6.823  11.559 -25.622  1.00  1.10           H  
ATOM    271 1HB  LYS A  17       5.379  13.797 -27.052  1.00  1.10           H  
ATOM    272 2HB  LYS A  17       4.934  13.176 -25.467  1.00  1.10           H  
ATOM    273 1HG  LYS A  17       7.109  13.800 -24.578  1.00  1.10           H  
ATOM    274 2HG  LYS A  17       7.639  14.392 -26.156  1.00  1.10           H  
ATOM    275 1HD  LYS A  17       5.785  16.064 -26.091  1.00  1.10           H  
ATOM    276 2HD  LYS A  17       5.329  15.461 -24.489  1.00  1.10           H  
ATOM    277 1HE  LYS A  17       7.541  16.075 -23.614  1.00  1.10           H  
ATOM    278 2HE  LYS A  17       8.035  16.637 -25.219  1.00  1.10           H  
ATOM    279 1HZ  LYS A  17       7.329  18.450 -23.820  1.00  1.10           H  
ATOM    280 2HZ  LYS A  17       6.299  18.298 -25.099  1.00  1.10           H  
ATOM    281 3HZ  LYS A  17       5.842  17.772 -23.604  1.00  1.10           H  
ATOM    282  N   LEU A  18       4.638  10.427 -25.931  1.00  1.18           N  
ATOM    283  CA  LEU A  18       3.505   9.543 -26.072  1.00  1.18           C  
ATOM    284  C   LEU A  18       2.318  10.304 -26.636  1.00  1.18           C  
ATOM    285  O   LEU A  18       2.119  11.469 -26.280  1.00  1.18           O  
ATOM    286  CB  LEU A  18       3.108   9.004 -24.732  1.00  1.18           C  
ATOM    287  CG  LEU A  18       2.266   7.869 -24.770  1.00  1.18           C  
ATOM    288  CD1 LEU A  18       3.105   6.746 -25.239  1.00  1.18           C  
ATOM    289  CD2 LEU A  18       1.751   7.650 -23.497  1.00  1.18           C  
ATOM    290  H   LEU A  18       4.945  10.627 -24.976  1.00  1.18           H  
ATOM    291  HA  LEU A  18       3.766   8.729 -26.752  1.00  1.18           H  
ATOM    292 1HB  LEU A  18       4.007   8.711 -24.200  1.00  1.18           H  
ATOM    293 2HB  LEU A  18       2.606   9.789 -24.169  1.00  1.18           H  
ATOM    294  HG  LEU A  18       1.445   8.011 -25.466  1.00  1.18           H  
ATOM    295 1HD1 LEU A  18       2.538   5.848 -25.275  1.00  1.18           H  
ATOM    296 2HD1 LEU A  18       3.496   6.977 -26.216  1.00  1.18           H  
ATOM    297 3HD1 LEU A  18       3.936   6.601 -24.548  1.00  1.18           H  
ATOM    298 1HD2 LEU A  18       1.127   6.783 -23.510  1.00  1.18           H  
ATOM    299 2HD2 LEU A  18       2.600   7.509 -22.853  1.00  1.18           H  
ATOM    300 3HD2 LEU A  18       1.186   8.492 -23.185  1.00  1.18           H  
ATOM    301  N   LYS A  19       1.554   9.701 -27.546  1.00  1.24           N  
ATOM    302  CA  LYS A  19       0.402  10.420 -28.063  1.00  1.24           C  
ATOM    303  C   LYS A  19      -0.909   9.920 -27.459  1.00  1.24           C  
ATOM    304  O   LYS A  19      -1.643  10.658 -26.795  1.00  1.24           O  
ATOM    305  CB  LYS A  19       0.363  10.281 -29.586  1.00  1.24           C  
ATOM    306  CG  LYS A  19       1.566  10.902 -30.300  1.00  1.24           C  
ATOM    307  CD  LYS A  19       1.594  12.412 -30.117  1.00  1.24           C  
ATOM    308  CE  LYS A  19       2.743  13.051 -30.879  1.00  1.24           C  
ATOM    309  NZ  LYS A  19       2.758  14.533 -30.710  1.00  1.24           N  
ATOM    310  H   LYS A  19       1.715   8.735 -27.833  1.00  1.24           H  
ATOM    311  HA  LYS A  19       0.503  11.476 -27.815  1.00  1.24           H  
ATOM    312 1HB  LYS A  19       0.330   9.222 -29.851  1.00  1.24           H  
ATOM    313 2HB  LYS A  19      -0.544  10.745 -29.971  1.00  1.24           H  
ATOM    314 1HG  LYS A  19       2.491  10.482 -29.893  1.00  1.24           H  
ATOM    315 2HG  LYS A  19       1.519  10.672 -31.362  1.00  1.24           H  
ATOM    316 1HD  LYS A  19       0.653  12.839 -30.464  1.00  1.24           H  
ATOM    317 2HD  LYS A  19       1.708  12.639 -29.052  1.00  1.24           H  
ATOM    318 1HE  LYS A  19       3.686  12.642 -30.508  1.00  1.24           H  
ATOM    319 2HE  LYS A  19       2.647  12.816 -31.938  1.00  1.24           H  
ATOM    320 1HZ  LYS A  19       3.533  14.925 -31.224  1.00  1.24           H  
ATOM    321 2HZ  LYS A  19       1.892  14.921 -31.057  1.00  1.24           H  
ATOM    322 3HZ  LYS A  19       2.857  14.752 -29.728  1.00  1.24           H  
ATOM    323  N   GLY A  20      -1.206   8.649 -27.655  1.00  1.23           N  
ATOM    324  CA  GLY A  20      -2.479   8.090 -27.221  1.00  1.23           C  
ATOM    325  C   GLY A  20      -2.413   7.616 -25.788  1.00  1.23           C  
ATOM    326  O   GLY A  20      -2.584   6.430 -25.529  1.00  1.23           O  
ATOM    327  H   GLY A  20      -0.532   8.035 -28.103  1.00  1.23           H  
ATOM    328 1HA  GLY A  20      -3.257   8.846 -27.317  1.00  1.23           H  
ATOM    329 2HA  GLY A  20      -2.754   7.275 -27.876  1.00  1.23           H  
ATOM    330  N   ALA A  21      -2.203   8.534 -24.850  1.00  1.16           N  
ATOM    331  CA  ALA A  21      -1.931   8.158 -23.452  1.00  1.16           C  
ATOM    332  C   ALA A  21      -3.144   7.539 -22.774  1.00  1.16           C  
ATOM    333  O   ALA A  21      -3.843   8.186 -21.993  1.00  1.16           O  
ATOM    334  CB  ALA A  21      -1.486   9.375 -22.656  1.00  1.16           C  
ATOM    335  H   ALA A  21      -2.139   9.501 -25.166  1.00  1.16           H  
ATOM    336  HA  ALA A  21      -1.134   7.419 -23.457  1.00  1.16           H  
ATOM    337 1HB  ALA A  21      -1.252   9.074 -21.634  1.00  1.16           H  
ATOM    338 2HB  ALA A  21      -0.607   9.818 -23.115  1.00  1.16           H  
ATOM    339 3HB  ALA A  21      -2.288  10.110 -22.646  1.00  1.16           H  
ATOM    340  N   ASN A  22      -3.382   6.276 -23.116  1.00  1.03           N  
ATOM    341  CA  ASN A  22      -4.536   5.504 -22.679  1.00  1.03           C  
ATOM    342  C   ASN A  22      -4.234   4.375 -21.680  1.00  1.03           C  
ATOM    343  O   ASN A  22      -5.163   3.866 -21.036  1.00  1.03           O  
ATOM    344  CB  ASN A  22      -5.232   4.927 -23.902  1.00  1.03           C  
ATOM    345  CG  ASN A  22      -5.815   5.988 -24.803  1.00  1.03           C  
ATOM    346  OD1 ASN A  22      -6.376   6.985 -24.335  1.00  1.03           O  
ATOM    347  ND2 ASN A  22      -5.689   5.792 -26.093  1.00  1.03           N  
ATOM    348  H   ASN A  22      -2.712   5.859 -23.771  1.00  1.03           H  
ATOM    349  HA  ASN A  22      -5.219   6.190 -22.181  1.00  1.03           H  
ATOM    350 1HB  ASN A  22      -4.508   4.357 -24.486  1.00  1.03           H  
ATOM    351 2HB  ASN A  22      -6.024   4.241 -23.596  1.00  1.03           H  
ATOM    352 1HD2 ASN A  22      -6.052   6.461 -26.740  1.00  1.03           H  
ATOM    353 2HD2 ASN A  22      -5.225   4.971 -26.426  1.00  1.03           H  
ATOM    354  N   PHE A  23      -2.966   3.965 -21.548  1.00  0.89           N  
ATOM    355  CA  PHE A  23      -2.715   2.826 -20.654  1.00  0.89           C  
ATOM    356  C   PHE A  23      -1.337   2.649 -20.000  1.00  0.89           C  
ATOM    357  O   PHE A  23      -0.339   3.297 -20.333  1.00  0.89           O  
ATOM    358  CB  PHE A  23      -3.167   1.519 -21.350  1.00  0.89           C  
ATOM    359  CG  PHE A  23      -2.585   1.126 -22.674  1.00  0.89           C  
ATOM    360  CD1 PHE A  23      -1.514   0.284 -22.756  1.00  0.89           C  
ATOM    361  CD2 PHE A  23      -3.175   1.559 -23.860  1.00  0.89           C  
ATOM    362  CE1 PHE A  23      -1.033  -0.109 -23.990  1.00  0.89           C  
ATOM    363  CE2 PHE A  23      -2.685   1.165 -25.079  1.00  0.89           C  
ATOM    364  CZ  PHE A  23      -1.603   0.333 -25.134  1.00  0.89           C  
ATOM    365  H   PHE A  23      -2.227   4.394 -22.107  1.00  0.89           H  
ATOM    366  HA  PHE A  23      -3.408   2.942 -19.825  1.00  0.89           H  
ATOM    367 1HB  PHE A  23      -2.949   0.693 -20.680  1.00  0.89           H  
ATOM    368 2HB  PHE A  23      -4.246   1.535 -21.455  1.00  0.89           H  
ATOM    369  HD1 PHE A  23      -1.061  -0.080 -21.833  1.00  0.89           H  
ATOM    370  HD2 PHE A  23      -4.043   2.209 -23.813  1.00  0.89           H  
ATOM    371  HE1 PHE A  23      -0.211  -0.775 -24.055  1.00  0.89           H  
ATOM    372  HE2 PHE A  23      -3.159   1.512 -25.999  1.00  0.89           H  
ATOM    373  HZ  PHE A  23      -1.203   0.016 -26.084  1.00  0.89           H  
ATOM    374  N   VAL A  24      -1.323   1.760 -19.014  1.00  0.76           N  
ATOM    375  CA  VAL A  24      -0.092   1.349 -18.334  1.00  0.76           C  
ATOM    376  C   VAL A  24       0.120  -0.124 -18.630  1.00  0.76           C  
ATOM    377  O   VAL A  24      -0.809  -0.907 -18.468  1.00  0.76           O  
ATOM    378  CB  VAL A  24      -0.171   1.616 -16.809  1.00  0.76           C  
ATOM    379  CG1 VAL A  24       1.081   1.097 -16.108  1.00  0.76           C  
ATOM    380  CG2 VAL A  24      -0.275   3.143 -16.573  1.00  0.76           C  
ATOM    381  H   VAL A  24      -2.216   1.320 -18.771  1.00  0.76           H  
ATOM    382  HA  VAL A  24       0.747   1.912 -18.738  1.00  0.76           H  
ATOM    383  HB  VAL A  24      -1.040   1.107 -16.393  1.00  0.76           H  
ATOM    384 1HG1 VAL A  24       1.010   1.300 -15.039  1.00  0.76           H  
ATOM    385 2HG1 VAL A  24       1.171   0.026 -16.271  1.00  0.76           H  
ATOM    386 3HG1 VAL A  24       1.957   1.591 -16.513  1.00  0.76           H  
ATOM    387 1HG2 VAL A  24      -0.336   3.340 -15.509  1.00  0.76           H  
ATOM    388 2HG2 VAL A  24       0.607   3.630 -16.986  1.00  0.76           H  
ATOM    389 3HG2 VAL A  24      -1.156   3.535 -17.061  1.00  0.76           H  
ATOM    390  N   ILE A  25       1.307  -0.504 -19.096  1.00  0.68           N  
ATOM    391  CA  ILE A  25       1.518  -1.901 -19.467  1.00  0.68           C  
ATOM    392  C   ILE A  25       2.322  -2.667 -18.434  1.00  0.68           C  
ATOM    393  O   ILE A  25       3.359  -2.196 -17.959  1.00  0.68           O  
ATOM    394  CB  ILE A  25       2.245  -2.065 -20.808  1.00  0.68           C  
ATOM    395  CG1 ILE A  25       1.531  -1.426 -21.886  1.00  0.68           C  
ATOM    396  CG2 ILE A  25       2.329  -3.558 -21.175  1.00  0.68           C  
ATOM    397  CD1 ILE A  25       2.367  -1.409 -23.103  1.00  0.68           C  
ATOM    398  H   ILE A  25       2.049   0.186 -19.204  1.00  0.68           H  
ATOM    399  HA  ILE A  25       0.550  -2.368 -19.565  1.00  0.68           H  
ATOM    400  HB  ILE A  25       3.244  -1.645 -20.748  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25       0.608  -1.970 -22.084  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25       1.286  -0.411 -21.605  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25       2.830  -3.668 -22.129  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25       2.882  -4.107 -20.427  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25       1.320  -3.969 -21.248  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25       1.867  -0.941 -23.900  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25       3.280  -0.873 -22.915  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25       2.596  -2.431 -23.365  1.00  0.68           H  
ATOM    409  N   ALA A  26       1.812  -3.827 -18.057  1.00  0.65           N  
ATOM    410  CA  ALA A  26       2.495  -4.705 -17.129  1.00  0.65           C  
ATOM    411  C   ALA A  26       3.345  -5.735 -17.897  1.00  0.65           C  
ATOM    412  O   ALA A  26       2.861  -6.367 -18.841  1.00  0.65           O  
ATOM    413  CB  ALA A  26       1.476  -5.383 -16.250  1.00  0.65           C  
ATOM    414  H   ALA A  26       0.931  -4.114 -18.474  1.00  0.65           H  
ATOM    415  HA  ALA A  26       3.166  -4.108 -16.509  1.00  0.65           H  
ATOM    416 1HB  ALA A  26       1.988  -6.007 -15.559  1.00  0.65           H  
ATOM    417 2HB  ALA A  26       0.903  -4.630 -15.709  1.00  0.65           H  
ATOM    418 3HB  ALA A  26       0.805  -5.979 -16.865  1.00  0.65           H  
ATOM    419  N   HIS A  27       4.591  -5.910 -17.458  1.00  0.65           N  
ATOM    420  CA  HIS A  27       5.559  -6.834 -18.054  1.00  0.65           C  
ATOM    421  C   HIS A  27       6.315  -7.640 -16.987  1.00  0.65           C  
ATOM    422  O   HIS A  27       6.209  -7.347 -15.791  1.00  0.65           O  
ATOM    423  CB  HIS A  27       6.622  -6.068 -18.865  1.00  0.65           C  
ATOM    424  CG  HIS A  27       6.173  -5.289 -19.988  1.00  0.65           C  
ATOM    425  ND1 HIS A  27       5.849  -5.859 -21.170  1.00  0.65           N  
ATOM    426  CD2 HIS A  27       6.009  -3.956 -20.136  1.00  0.65           C  
ATOM    427  CE1 HIS A  27       5.501  -4.915 -22.029  1.00  0.65           C  
ATOM    428  NE2 HIS A  27       5.596  -3.740 -21.419  1.00  0.65           N  
ATOM    429  H   HIS A  27       4.919  -5.314 -16.701  1.00  0.65           H  
ATOM    430  HA  HIS A  27       5.040  -7.534 -18.705  1.00  0.65           H  
ATOM    431 1HB  HIS A  27       7.150  -5.393 -18.201  1.00  0.65           H  
ATOM    432 2HB  HIS A  27       7.361  -6.780 -19.239  1.00  0.65           H  
ATOM    433  HD1 HIS A  27       5.885  -6.887 -21.310  1.00  0.65           H  
ATOM    434  HD2 HIS A  27       6.154  -3.121 -19.451  1.00  0.65           H  
ATOM    435  HE1 HIS A  27       5.211  -5.167 -23.043  1.00  0.65           H  
ATOM    436  N   GLU A  28       7.094  -8.638 -17.426  1.00  0.68           N  
ATOM    437  CA  GLU A  28       7.955  -9.402 -16.509  1.00  0.68           C  
ATOM    438  C   GLU A  28       9.328  -9.549 -17.149  1.00  0.68           C  
ATOM    439  O   GLU A  28       9.435  -9.686 -18.369  1.00  0.68           O  
ATOM    440  CB  GLU A  28       7.376 -10.807 -16.263  1.00  0.68           C  
ATOM    441  CG  GLU A  28       7.500 -11.755 -17.463  1.00  0.68           C  
ATOM    442  CD  GLU A  28       6.644 -13.056 -17.403  1.00  0.68           C  
ATOM    443  OE1 GLU A  28       5.782 -13.165 -16.554  1.00  0.68           O  
ATOM    444  OE2 GLU A  28       6.872 -13.919 -18.222  1.00  0.68           O  
ATOM    445  H   GLU A  28       7.105  -8.844 -18.421  1.00  0.68           H  
ATOM    446  HA  GLU A  28       8.062  -8.865 -15.569  1.00  0.68           H  
ATOM    447 1HB  GLU A  28       7.894 -11.268 -15.418  1.00  0.68           H  
ATOM    448 2HB  GLU A  28       6.325 -10.725 -15.994  1.00  0.68           H  
ATOM    449 1HG  GLU A  28       7.325 -11.215 -18.367  1.00  0.68           H  
ATOM    450 2HG  GLU A  28       8.548 -12.064 -17.491  1.00  0.68           H  
ATOM    451  N   THR A  29      10.373  -9.563 -16.331  1.00  0.74           N  
ATOM    452  CA  THR A  29      11.719  -9.768 -16.866  1.00  0.74           C  
ATOM    453  C   THR A  29      11.828 -11.142 -17.508  1.00  0.74           C  
ATOM    454  O   THR A  29      11.402 -12.123 -16.920  1.00  0.74           O  
ATOM    455  CB  THR A  29      12.795  -9.594 -15.772  1.00  0.74           C  
ATOM    456  OG1 THR A  29      12.747  -8.267 -15.249  1.00  0.74           O  
ATOM    457  CG2 THR A  29      14.163  -9.889 -16.295  1.00  0.74           C  
ATOM    458  H   THR A  29      10.213  -9.418 -15.333  1.00  0.74           H  
ATOM    459  HA  THR A  29      11.902  -9.019 -17.637  1.00  0.74           H  
ATOM    460  HB  THR A  29      12.585 -10.285 -14.962  1.00  0.74           H  
ATOM    461  HG1 THR A  29      12.701  -7.620 -15.990  1.00  0.74           H  
ATOM    462 1HG2 THR A  29      14.890  -9.769 -15.497  1.00  0.74           H  
ATOM    463 2HG2 THR A  29      14.195 -10.891 -16.642  1.00  0.74           H  
ATOM    464 3HG2 THR A  29      14.397  -9.204 -17.111  1.00  0.74           H  
ATOM    465  N   ALA A  30      12.358 -11.210 -18.725  1.00  0.79           N  
ATOM    466  CA  ALA A  30      12.509 -12.488 -19.427  1.00  0.79           C  
ATOM    467  C   ALA A  30      13.507 -13.460 -18.772  1.00  0.79           C  
ATOM    468  O   ALA A  30      13.314 -14.676 -18.788  1.00  0.79           O  
ATOM    469  CB  ALA A  30      12.958 -12.220 -20.851  1.00  0.79           C  
ATOM    470  H   ALA A  30      12.662 -10.354 -19.168  1.00  0.79           H  
ATOM    471  HA  ALA A  30      11.532 -12.971 -19.444  1.00  0.79           H  
ATOM    472 1HB  ALA A  30      13.026 -13.164 -21.392  1.00  0.79           H  
ATOM    473 2HB  ALA A  30      12.234 -11.570 -21.343  1.00  0.79           H  
ATOM    474 3HB  ALA A  30      13.933 -11.739 -20.841  1.00  0.79           H  
ATOM    475  N   ASN A  31      14.594 -12.914 -18.237  1.00  0.84           N  
ATOM    476  CA  ASN A  31      15.702 -13.686 -17.675  1.00  0.84           C  
ATOM    477  C   ASN A  31      15.522 -14.051 -16.193  1.00  0.84           C  
ATOM    478  O   ASN A  31      15.577 -13.194 -15.306  1.00  0.84           O  
ATOM    479  CB  ASN A  31      16.995 -12.935 -17.912  1.00  0.84           C  
ATOM    480  CG  ASN A  31      18.259 -13.694 -17.508  1.00  0.84           C  
ATOM    481  OD1 ASN A  31      18.301 -14.562 -16.621  1.00  0.84           O  
ATOM    482  ND2 ASN A  31      19.334 -13.363 -18.190  1.00  0.84           N  
ATOM    483  H   ASN A  31      14.666 -11.908 -18.240  1.00  0.84           H  
ATOM    484  HA  ASN A  31      15.760 -14.628 -18.223  1.00  0.84           H  
ATOM    485 1HB  ASN A  31      17.070 -12.681 -18.970  1.00  0.84           H  
ATOM    486 2HB  ASN A  31      16.961 -11.994 -17.363  1.00  0.84           H  
ATOM    487 1HD2 ASN A  31      20.208 -13.809 -17.997  1.00  0.84           H  
ATOM    488 2HD2 ASN A  31      19.278 -12.660 -18.900  1.00  0.84           H  
ATOM    489  N   SER A  32      15.330 -15.340 -15.927  1.00  0.87           N  
ATOM    490  CA  SER A  32      15.056 -15.857 -14.582  1.00  0.87           C  
ATOM    491  C   SER A  32      16.213 -15.752 -13.586  1.00  0.87           C  
ATOM    492  O   SER A  32      16.018 -15.992 -12.396  1.00  0.87           O  
ATOM    493  CB  SER A  32      14.576 -17.289 -14.677  1.00  0.87           C  
ATOM    494  OG  SER A  32      15.591 -18.136 -15.135  1.00  0.87           O  
ATOM    495  H   SER A  32      15.329 -15.988 -16.704  1.00  0.87           H  
ATOM    496  HA  SER A  32      14.255 -15.271 -14.158  1.00  0.87           H  
ATOM    497 1HB  SER A  32      14.230 -17.624 -13.701  1.00  0.87           H  
ATOM    498 2HB  SER A  32      13.727 -17.335 -15.360  1.00  0.87           H  
ATOM    499  HG  SER A  32      16.235 -18.182 -14.423  1.00  0.87           H  
ATOM    500  N   LYS A  33      17.418 -15.451 -14.068  1.00  0.87           N  
ATOM    501  CA  LYS A  33      18.573 -15.309 -13.187  1.00  0.87           C  
ATOM    502  C   LYS A  33      18.947 -13.840 -12.935  1.00  0.87           C  
ATOM    503  O   LYS A  33      19.953 -13.562 -12.276  1.00  0.87           O  
ATOM    504  CB  LYS A  33      19.776 -16.062 -13.755  1.00  0.87           C  
ATOM    505  CG  LYS A  33      19.587 -17.583 -13.825  1.00  0.87           C  
ATOM    506  CD  LYS A  33      20.843 -18.284 -14.338  1.00  0.87           C  
ATOM    507  CE  LYS A  33      20.657 -19.799 -14.388  1.00  0.87           C  
ATOM    508  NZ  LYS A  33      21.867 -20.493 -14.914  1.00  0.87           N  
ATOM    509  H   LYS A  33      17.536 -15.261 -15.060  1.00  0.87           H  
ATOM    510  HA  LYS A  33      18.324 -15.750 -12.223  1.00  0.87           H  
ATOM    511 1HB  LYS A  33      19.982 -15.700 -14.764  1.00  0.87           H  
ATOM    512 2HB  LYS A  33      20.655 -15.856 -13.147  1.00  0.87           H  
ATOM    513 1HG  LYS A  33      19.342 -17.963 -12.833  1.00  0.87           H  
ATOM    514 2HG  LYS A  33      18.758 -17.810 -14.496  1.00  0.87           H  
ATOM    515 1HD  LYS A  33      21.078 -17.921 -15.340  1.00  0.87           H  
ATOM    516 2HD  LYS A  33      21.682 -18.053 -13.681  1.00  0.87           H  
ATOM    517 1HE  LYS A  33      20.448 -20.166 -13.384  1.00  0.87           H  
ATOM    518 2HE  LYS A  33      19.809 -20.032 -15.033  1.00  0.87           H  
ATOM    519 1HZ  LYS A  33      21.704 -21.490 -14.931  1.00  0.87           H  
ATOM    520 2HZ  LYS A  33      22.063 -20.168 -15.850  1.00  0.87           H  
ATOM    521 3HZ  LYS A  33      22.657 -20.292 -14.316  1.00  0.87           H  
ATOM    522  N   SER A  34      18.160 -12.902 -13.469  1.00  0.84           N  
ATOM    523  CA  SER A  34      18.446 -11.476 -13.311  1.00  0.84           C  
ATOM    524  C   SER A  34      17.952 -10.843 -12.019  1.00  0.84           C  
ATOM    525  O   SER A  34      17.098 -11.376 -11.318  1.00  0.84           O  
ATOM    526  CB  SER A  34      17.892 -10.669 -14.454  1.00  0.84           C  
ATOM    527  OG  SER A  34      18.572 -10.914 -15.646  1.00  0.84           O  
ATOM    528  H   SER A  34      17.328 -13.167 -14.000  1.00  0.84           H  
ATOM    529  HA  SER A  34      19.528 -11.361 -13.333  1.00  0.84           H  
ATOM    530 1HB  SER A  34      16.835 -10.893 -14.585  1.00  0.84           H  
ATOM    531 2HB  SER A  34      17.974  -9.626 -14.208  1.00  0.84           H  
ATOM    532  HG  SER A  34      18.272 -10.194 -16.252  1.00  0.84           H  
ATOM    533  N   THR A  35      18.505  -9.666 -11.739  1.00  0.79           N  
ATOM    534  CA  THR A  35      18.100  -8.820 -10.625  1.00  0.79           C  
ATOM    535  C   THR A  35      17.717  -7.460 -11.179  1.00  0.79           C  
ATOM    536  O   THR A  35      18.067  -7.150 -12.321  1.00  0.79           O  
ATOM    537  CB  THR A  35      19.246  -8.628  -9.618  1.00  0.79           C  
ATOM    538  OG1 THR A  35      20.333  -7.876 -10.241  1.00  0.79           O  
ATOM    539  CG2 THR A  35      19.781  -9.978  -9.182  1.00  0.79           C  
ATOM    540  H   THR A  35      19.226  -9.337 -12.358  1.00  0.79           H  
ATOM    541  HA  THR A  35      17.232  -9.258 -10.127  1.00  0.79           H  
ATOM    542  HB  THR A  35      18.882  -8.080  -8.749  1.00  0.79           H  
ATOM    543  HG1 THR A  35      21.089  -7.851  -9.632  1.00  0.79           H  
ATOM    544 1HG2 THR A  35      20.592  -9.836  -8.469  1.00  0.79           H  
ATOM    545 2HG2 THR A  35      18.980 -10.552  -8.712  1.00  0.79           H  
ATOM    546 3HG2 THR A  35      20.155 -10.524 -10.047  1.00  0.79           H  
ATOM    547  N   ILE A  36      17.075  -6.622 -10.368  1.00  0.75           N  
ATOM    548  CA  ILE A  36      16.717  -5.279 -10.817  1.00  0.75           C  
ATOM    549  C   ILE A  36      17.914  -4.430 -11.201  1.00  0.75           C  
ATOM    550  O   ILE A  36      17.842  -3.628 -12.122  1.00  0.75           O  
ATOM    551  CB  ILE A  36      15.860  -4.549  -9.766  1.00  0.75           C  
ATOM    552  CG1 ILE A  36      15.231  -3.306 -10.393  1.00  0.75           C  
ATOM    553  CG2 ILE A  36      16.660  -4.173  -8.526  1.00  0.75           C  
ATOM    554  CD1 ILE A  36      14.109  -2.716  -9.561  1.00  0.75           C  
ATOM    555  H   ILE A  36      16.819  -6.920  -9.436  1.00  0.75           H  
ATOM    556  HA  ILE A  36      16.105  -5.386 -11.715  1.00  0.75           H  
ATOM    557  HB  ILE A  36      15.048  -5.205  -9.457  1.00  0.75           H  
ATOM    558 1HG1 ILE A  36      16.004  -2.547 -10.508  1.00  0.75           H  
ATOM    559 2HG1 ILE A  36      14.859  -3.561 -11.373  1.00  0.75           H  
ATOM    560 1HG2 ILE A  36      15.992  -3.687  -7.820  1.00  0.75           H  
ATOM    561 2HG2 ILE A  36      17.076  -5.067  -8.070  1.00  0.75           H  
ATOM    562 3HG2 ILE A  36      17.466  -3.488  -8.783  1.00  0.75           H  
ATOM    563 1HD1 ILE A  36      13.703  -1.837 -10.045  1.00  0.75           H  
ATOM    564 2HD1 ILE A  36      13.337  -3.449  -9.460  1.00  0.75           H  
ATOM    565 3HD1 ILE A  36      14.478  -2.448  -8.573  1.00  0.75           H  
ATOM    566  N   ASP A  37      19.057  -4.656 -10.581  1.00  0.71           N  
ATOM    567  CA  ASP A  37      20.198  -3.841 -10.935  1.00  0.71           C  
ATOM    568  C   ASP A  37      20.844  -4.373 -12.203  1.00  0.71           C  
ATOM    569  O   ASP A  37      21.360  -3.597 -13.022  1.00  0.71           O  
ATOM    570  CB  ASP A  37      21.177  -3.758  -9.767  1.00  0.71           C  
ATOM    571  CG  ASP A  37      20.582  -2.965  -8.571  1.00  0.71           C  
ATOM    572  OD1 ASP A  37      20.335  -1.771  -8.732  1.00  0.71           O  
ATOM    573  OD2 ASP A  37      20.352  -3.544  -7.536  1.00  0.71           O  
ATOM    574  H   ASP A  37      19.118  -5.353  -9.854  1.00  0.71           H  
ATOM    575  HA  ASP A  37      19.846  -2.830 -11.139  1.00  0.71           H  
ATOM    576 1HB  ASP A  37      21.429  -4.768  -9.436  1.00  0.71           H  
ATOM    577 2HB  ASP A  37      22.102  -3.281 -10.093  1.00  0.71           H  
ATOM    578  N   ASN A  38      20.796  -5.693 -12.417  1.00  0.69           N  
ATOM    579  CA  ASN A  38      21.376  -6.187 -13.658  1.00  0.69           C  
ATOM    580  C   ASN A  38      20.530  -5.723 -14.851  1.00  0.69           C  
ATOM    581  O   ASN A  38      21.078  -5.332 -15.886  1.00  0.69           O  
ATOM    582  CB  ASN A  38      21.514  -7.698 -13.656  1.00  0.69           C  
ATOM    583  CG  ASN A  38      22.602  -8.181 -12.728  1.00  0.69           C  
ATOM    584  OD1 ASN A  38      23.476  -7.407 -12.317  1.00  0.69           O  
ATOM    585  ND2 ASN A  38      22.584  -9.452 -12.406  1.00  0.69           N  
ATOM    586  H   ASN A  38      20.388  -6.343 -11.737  1.00  0.69           H  
ATOM    587  HA  ASN A  38      22.370  -5.752 -13.774  1.00  0.69           H  
ATOM    588 1HB  ASN A  38      20.566  -8.137 -13.344  1.00  0.69           H  
ATOM    589 2HB  ASN A  38      21.718  -8.049 -14.666  1.00  0.69           H  
ATOM    590 1HD2 ASN A  38      23.287  -9.824 -11.800  1.00  0.69           H  
ATOM    591 2HD2 ASN A  38      21.885 -10.057 -12.777  1.00  0.69           H  
ATOM    592  N   GLU A  39      19.194  -5.725 -14.699  1.00  0.69           N  
ATOM    593  CA  GLU A  39      18.321  -5.310 -15.798  1.00  0.69           C  
ATOM    594  C   GLU A  39      18.405  -3.815 -16.072  1.00  0.69           C  
ATOM    595  O   GLU A  39      18.422  -3.391 -17.228  1.00  0.69           O  
ATOM    596  CB  GLU A  39      16.879  -5.719 -15.537  1.00  0.69           C  
ATOM    597  CG  GLU A  39      16.645  -7.201 -15.615  1.00  0.69           C  
ATOM    598  CD  GLU A  39      16.927  -7.782 -17.014  1.00  0.69           C  
ATOM    599  OE1 GLU A  39      16.408  -7.248 -17.962  1.00  0.69           O  
ATOM    600  OE2 GLU A  39      17.633  -8.769 -17.126  1.00  0.69           O  
ATOM    601  H   GLU A  39      18.787  -6.054 -13.822  1.00  0.69           H  
ATOM    602  HA  GLU A  39      18.648  -5.829 -16.697  1.00  0.69           H  
ATOM    603 1HB  GLU A  39      16.565  -5.365 -14.549  1.00  0.69           H  
ATOM    604 2HB  GLU A  39      16.250  -5.254 -16.275  1.00  0.69           H  
ATOM    605 1HG  GLU A  39      17.292  -7.663 -14.893  1.00  0.69           H  
ATOM    606 2HG  GLU A  39      15.615  -7.404 -15.328  1.00  0.69           H  
ATOM    607  N   VAL A  40      18.530  -3.001 -15.030  1.00  0.70           N  
ATOM    608  CA  VAL A  40      18.682  -1.577 -15.266  1.00  0.70           C  
ATOM    609  C   VAL A  40      20.008  -1.334 -15.999  1.00  0.70           C  
ATOM    610  O   VAL A  40      20.062  -0.542 -16.950  1.00  0.70           O  
ATOM    611  CB  VAL A  40      18.595  -0.796 -13.948  1.00  0.70           C  
ATOM    612  CG1 VAL A  40      18.964   0.668 -14.174  1.00  0.70           C  
ATOM    613  CG2 VAL A  40      17.157  -0.879 -13.406  1.00  0.70           C  
ATOM    614  H   VAL A  40      18.483  -3.355 -14.073  1.00  0.70           H  
ATOM    615  HA  VAL A  40      17.863  -1.243 -15.903  1.00  0.70           H  
ATOM    616  HB  VAL A  40      19.292  -1.234 -13.227  1.00  0.70           H  
ATOM    617 1HG1 VAL A  40      18.898   1.207 -13.242  1.00  0.70           H  
ATOM    618 2HG1 VAL A  40      19.982   0.734 -14.560  1.00  0.70           H  
ATOM    619 3HG1 VAL A  40      18.279   1.105 -14.889  1.00  0.70           H  
ATOM    620 1HG2 VAL A  40      17.094  -0.351 -12.470  1.00  0.70           H  
ATOM    621 2HG2 VAL A  40      16.492  -0.442 -14.111  1.00  0.70           H  
ATOM    622 3HG2 VAL A  40      16.864  -1.896 -13.256  1.00  0.70           H  
ATOM    623  N   SER A  41      21.079  -2.030 -15.576  1.00  0.73           N  
ATOM    624  CA  SER A  41      22.384  -1.901 -16.219  1.00  0.73           C  
ATOM    625  C   SER A  41      22.304  -2.337 -17.691  1.00  0.73           C  
ATOM    626  O   SER A  41      22.837  -1.667 -18.584  1.00  0.73           O  
ATOM    627  CB  SER A  41      23.401  -2.755 -15.485  1.00  0.73           C  
ATOM    628  OG  SER A  41      23.576  -2.301 -14.167  1.00  0.73           O  
ATOM    629  H   SER A  41      21.000  -2.660 -14.775  1.00  0.73           H  
ATOM    630  HA  SER A  41      22.692  -0.856 -16.177  1.00  0.73           H  
ATOM    631 1HB  SER A  41      23.076  -3.792 -15.474  1.00  0.73           H  
ATOM    632 2HB  SER A  41      24.351  -2.717 -16.015  1.00  0.73           H  
ATOM    633  HG  SER A  41      22.765  -2.595 -13.681  1.00  0.73           H  
ATOM    634  N   TYR A  42      21.590  -3.438 -17.962  1.00  0.77           N  
ATOM    635  CA  TYR A  42      21.398  -3.889 -19.335  1.00  0.77           C  
ATOM    636  C   TYR A  42      20.752  -2.794 -20.156  1.00  0.77           C  
ATOM    637  O   TYR A  42      21.258  -2.418 -21.217  1.00  0.77           O  
ATOM    638  CB  TYR A  42      20.520  -5.140 -19.404  1.00  0.77           C  
ATOM    639  CG  TYR A  42      20.168  -5.531 -20.830  1.00  0.77           C  
ATOM    640  CD1 TYR A  42      21.072  -6.227 -21.616  1.00  0.77           C  
ATOM    641  CD2 TYR A  42      18.927  -5.169 -21.353  1.00  0.77           C  
ATOM    642  CE1 TYR A  42      20.738  -6.564 -22.917  1.00  0.77           C  
ATOM    643  CE2 TYR A  42      18.593  -5.501 -22.650  1.00  0.77           C  
ATOM    644  CZ  TYR A  42      19.496  -6.200 -23.433  1.00  0.77           C  
ATOM    645  OH  TYR A  42      19.172  -6.547 -24.726  1.00  0.77           O  
ATOM    646  H   TYR A  42      21.194  -3.985 -17.199  1.00  0.77           H  
ATOM    647  HA  TYR A  42      22.371  -4.109 -19.770  1.00  0.77           H  
ATOM    648 1HB  TYR A  42      21.029  -5.978 -18.925  1.00  0.77           H  
ATOM    649 2HB  TYR A  42      19.595  -4.970 -18.863  1.00  0.77           H  
ATOM    650  HD1 TYR A  42      22.044  -6.508 -21.211  1.00  0.77           H  
ATOM    651  HD2 TYR A  42      18.220  -4.620 -20.734  1.00  0.77           H  
ATOM    652  HE1 TYR A  42      21.448  -7.112 -23.537  1.00  0.77           H  
ATOM    653  HE2 TYR A  42      17.619  -5.212 -23.054  1.00  0.77           H  
ATOM    654  HH  TYR A  42      19.931  -6.961 -25.145  1.00  0.77           H  
ATOM    655  N   MET A  43      19.648  -2.251 -19.646  1.00  0.82           N  
ATOM    656  CA  MET A  43      18.921  -1.219 -20.358  1.00  0.82           C  
ATOM    657  C   MET A  43      19.736   0.058 -20.512  1.00  0.82           C  
ATOM    658  O   MET A  43      19.584   0.781 -21.490  1.00  0.82           O  
ATOM    659  CB  MET A  43      17.611  -0.919 -19.648  1.00  0.82           C  
ATOM    660  CG  MET A  43      16.607  -1.994 -19.693  1.00  0.82           C  
ATOM    661  SD  MET A  43      16.130  -2.416 -21.348  1.00  0.82           S  
ATOM    662  CE  MET A  43      14.967  -3.704 -20.970  1.00  0.82           C  
ATOM    663  H   MET A  43      19.288  -2.589 -18.752  1.00  0.82           H  
ATOM    664  HA  MET A  43      18.696  -1.591 -21.358  1.00  0.82           H  
ATOM    665 1HB  MET A  43      17.814  -0.683 -18.597  1.00  0.82           H  
ATOM    666 2HB  MET A  43      17.173  -0.096 -20.079  1.00  0.82           H  
ATOM    667 1HG  MET A  43      16.981  -2.886 -19.194  1.00  0.82           H  
ATOM    668 2HG  MET A  43      15.729  -1.639 -19.178  1.00  0.82           H  
ATOM    669 1HE  MET A  43      14.567  -4.109 -21.891  1.00  0.82           H  
ATOM    670 2HE  MET A  43      15.468  -4.499 -20.414  1.00  0.82           H  
ATOM    671 3HE  MET A  43      14.152  -3.298 -20.369  1.00  0.82           H  
ATOM    672  N   THR A  44      20.648   0.322 -19.585  1.00  0.87           N  
ATOM    673  CA  THR A  44      21.478   1.508 -19.690  1.00  0.87           C  
ATOM    674  C   THR A  44      22.357   1.385 -20.923  1.00  0.87           C  
ATOM    675  O   THR A  44      22.492   2.318 -21.717  1.00  0.87           O  
ATOM    676  CB  THR A  44      22.365   1.675 -18.447  1.00  0.87           C  
ATOM    677  OG1 THR A  44      21.547   1.775 -17.268  1.00  0.87           O  
ATOM    678  CG2 THR A  44      23.185   2.935 -18.580  1.00  0.87           C  
ATOM    679  H   THR A  44      20.728  -0.278 -18.766  1.00  0.87           H  
ATOM    680  HA  THR A  44      20.859   2.382 -19.811  1.00  0.87           H  
ATOM    681  HB  THR A  44      23.026   0.822 -18.351  1.00  0.87           H  
ATOM    682  HG1 THR A  44      20.911   1.019 -17.254  1.00  0.87           H  
ATOM    683 1HG2 THR A  44      23.812   3.053 -17.699  1.00  0.87           H  
ATOM    684 2HG2 THR A  44      23.812   2.865 -19.469  1.00  0.87           H  
ATOM    685 3HG2 THR A  44      22.519   3.793 -18.671  1.00  0.87           H  
ATOM    686  N   ARG A  45      22.939   0.203 -21.085  1.00  0.91           N  
ATOM    687  CA  ARG A  45      23.834  -0.111 -22.189  1.00  0.91           C  
ATOM    688  C   ARG A  45      23.111  -0.266 -23.535  1.00  0.91           C  
ATOM    689  O   ARG A  45      23.656   0.069 -24.589  1.00  0.91           O  
ATOM    690  CB  ARG A  45      24.569  -1.392 -21.856  1.00  0.91           C  
ATOM    691  CG  ARG A  45      25.557  -1.254 -20.705  1.00  0.91           C  
ATOM    692  CD  ARG A  45      26.139  -2.557 -20.319  1.00  0.91           C  
ATOM    693  NE  ARG A  45      27.065  -2.427 -19.206  1.00  0.91           N  
ATOM    694  CZ  ARG A  45      27.616  -3.461 -18.543  1.00  0.91           C  
ATOM    695  NH1 ARG A  45      27.325  -4.695 -18.890  1.00  0.91           N  
ATOM    696  NH2 ARG A  45      28.449  -3.235 -17.542  1.00  0.91           N  
ATOM    697  H   ARG A  45      22.772  -0.515 -20.374  1.00  0.91           H  
ATOM    698  HA  ARG A  45      24.558   0.698 -22.277  1.00  0.91           H  
ATOM    699 1HB  ARG A  45      23.846  -2.159 -21.576  1.00  0.91           H  
ATOM    700 2HB  ARG A  45      25.106  -1.748 -22.733  1.00  0.91           H  
ATOM    701 1HG  ARG A  45      26.365  -0.585 -20.996  1.00  0.91           H  
ATOM    702 2HG  ARG A  45      25.037  -0.842 -19.837  1.00  0.91           H  
ATOM    703 1HD  ARG A  45      25.333  -3.228 -20.015  1.00  0.91           H  
ATOM    704 2HD  ARG A  45      26.674  -2.987 -21.163  1.00  0.91           H  
ATOM    705  HE  ARG A  45      27.312  -1.492 -18.909  1.00  0.91           H  
ATOM    706 1HH1 ARG A  45      26.687  -4.866 -19.654  1.00  0.91           H  
ATOM    707 2HH1 ARG A  45      27.739  -5.470 -18.393  1.00  0.91           H  
ATOM    708 1HH2 ARG A  45      28.674  -2.286 -17.275  1.00  0.91           H  
ATOM    709 2HH2 ARG A  45      28.863  -4.010 -17.045  1.00  0.91           H  
ATOM    710  N   ASN A  46      21.874  -0.764 -23.488  1.00  0.94           N  
ATOM    711  CA  ASN A  46      21.076  -1.063 -24.673  1.00  0.94           C  
ATOM    712  C   ASN A  46      19.717  -0.350 -24.674  1.00  0.94           C  
ATOM    713  O   ASN A  46      18.696  -0.950 -25.016  1.00  0.94           O  
ATOM    714  CB  ASN A  46      20.885  -2.568 -24.773  1.00  0.94           C  
ATOM    715  CG  ASN A  46      22.177  -3.318 -25.011  1.00  0.94           C  
ATOM    716  OD1 ASN A  46      22.673  -3.397 -26.142  1.00  0.94           O  
ATOM    717  ND2 ASN A  46      22.743  -3.856 -23.960  1.00  0.94           N  
ATOM    718  H   ASN A  46      21.491  -1.021 -22.579  1.00  0.94           H  
ATOM    719  HA  ASN A  46      21.623  -0.716 -25.549  1.00  0.94           H  
ATOM    720 1HB  ASN A  46      20.437  -2.934 -23.842  1.00  0.94           H  
ATOM    721 2HB  ASN A  46      20.189  -2.797 -25.579  1.00  0.94           H  
ATOM    722 1HD2 ASN A  46      23.601  -4.360 -24.059  1.00  0.94           H  
ATOM    723 2HD2 ASN A  46      22.319  -3.750 -23.052  1.00  0.94           H  
ATOM    724  N   TRP A  47      19.711   0.941 -24.334  1.00  0.95           N  
ATOM    725  CA  TRP A  47      18.487   1.756 -24.199  1.00  0.95           C  
ATOM    726  C   TRP A  47      17.486   1.720 -25.367  1.00  0.95           C  
ATOM    727  O   TRP A  47      16.321   2.073 -25.199  1.00  0.95           O  
ATOM    728  CB  TRP A  47      18.820   3.218 -23.894  1.00  0.95           C  
ATOM    729  CG  TRP A  47      19.533   3.961 -24.970  1.00  0.95           C  
ATOM    730  CD1 TRP A  47      20.879   4.125 -25.091  1.00  0.95           C  
ATOM    731  CD2 TRP A  47      18.938   4.651 -26.099  1.00  0.95           C  
ATOM    732  NE1 TRP A  47      21.168   4.878 -26.212  1.00  0.95           N  
ATOM    733  CE2 TRP A  47      19.987   5.204 -26.839  1.00  0.95           C  
ATOM    734  CE3 TRP A  47      17.618   4.837 -26.536  1.00  0.95           C  
ATOM    735  CZ2 TRP A  47      19.761   5.936 -27.990  1.00  0.95           C  
ATOM    736  CZ3 TRP A  47      17.393   5.566 -27.693  1.00  0.95           C  
ATOM    737  CH2 TRP A  47      18.434   6.102 -28.401  1.00  0.95           C  
ATOM    738  H   TRP A  47      20.598   1.363 -24.081  1.00  0.95           H  
ATOM    739  HA  TRP A  47      17.981   1.378 -23.328  1.00  0.95           H  
ATOM    740 1HB  TRP A  47      17.917   3.747 -23.652  1.00  0.95           H  
ATOM    741 2HB  TRP A  47      19.453   3.246 -23.007  1.00  0.95           H  
ATOM    742  HD1 TRP A  47      21.619   3.722 -24.393  1.00  0.95           H  
ATOM    743  HE1 TRP A  47      22.092   5.143 -26.519  1.00  0.95           H  
ATOM    744  HE3 TRP A  47      16.788   4.410 -25.979  1.00  0.95           H  
ATOM    745  HZ2 TRP A  47      20.574   6.372 -28.568  1.00  0.95           H  
ATOM    746  HZ3 TRP A  47      16.373   5.704 -28.031  1.00  0.95           H  
ATOM    747  HH2 TRP A  47      18.223   6.672 -29.304  1.00  0.95           H  
ATOM    748  N   LYS A  48      17.936   1.331 -26.552  1.00  0.93           N  
ATOM    749  CA  LYS A  48      17.084   1.284 -27.737  1.00  0.93           C  
ATOM    750  C   LYS A  48      16.206   0.032 -27.793  1.00  0.93           C  
ATOM    751  O   LYS A  48      15.302  -0.053 -28.627  1.00  0.93           O  
ATOM    752  CB  LYS A  48      17.939   1.289 -29.007  1.00  0.93           C  
ATOM    753  CG  LYS A  48      18.720   2.546 -29.266  1.00  0.93           C  
ATOM    754  CD  LYS A  48      19.549   2.430 -30.536  1.00  0.93           C  
ATOM    755  CE  LYS A  48      20.342   3.700 -30.805  1.00  0.93           C  
ATOM    756  NZ  LYS A  48      21.174   3.584 -32.041  1.00  0.93           N  
ATOM    757  H   LYS A  48      18.904   1.056 -26.625  1.00  0.93           H  
ATOM    758  HA  LYS A  48      16.433   2.158 -27.732  1.00  0.93           H  
ATOM    759 1HB  LYS A  48      18.645   0.461 -28.960  1.00  0.93           H  
ATOM    760 2HB  LYS A  48      17.295   1.115 -29.869  1.00  0.93           H  
ATOM    761 1HG  LYS A  48      18.027   3.367 -29.381  1.00  0.93           H  
ATOM    762 2HG  LYS A  48      19.376   2.749 -28.423  1.00  0.93           H  
ATOM    763 1HD  LYS A  48      20.241   1.594 -30.441  1.00  0.93           H  
ATOM    764 2HD  LYS A  48      18.891   2.241 -31.383  1.00  0.93           H  
ATOM    765 1HE  LYS A  48      19.653   4.534 -30.920  1.00  0.93           H  
ATOM    766 2HE  LYS A  48      20.997   3.896 -29.957  1.00  0.93           H  
ATOM    767 1HZ  LYS A  48      21.685   4.443 -32.186  1.00  0.93           H  
ATOM    768 2HZ  LYS A  48      21.825   2.818 -31.939  1.00  0.93           H  
ATOM    769 3HZ  LYS A  48      20.574   3.412 -32.836  1.00  0.93           H  
ATOM    770  N   ASN A  49      16.496  -0.958 -26.945  1.00  0.89           N  
ATOM    771  CA  ASN A  49      15.805  -2.237 -27.027  1.00  0.89           C  
ATOM    772  C   ASN A  49      15.027  -2.648 -25.782  1.00  0.89           C  
ATOM    773  O   ASN A  49      15.595  -2.932 -24.731  1.00  0.89           O  
ATOM    774  CB  ASN A  49      16.801  -3.319 -27.383  1.00  0.89           C  
ATOM    775  CG  ASN A  49      17.435  -3.092 -28.735  1.00  0.89           C  
ATOM    776  OD1 ASN A  49      16.758  -3.116 -29.769  1.00  0.89           O  
ATOM    777  ND2 ASN A  49      18.726  -2.877 -28.745  1.00  0.89           N  
ATOM    778  H   ASN A  49      17.230  -0.833 -26.249  1.00  0.89           H  
ATOM    779  HA  ASN A  49      15.077  -2.173 -27.835  1.00  0.89           H  
ATOM    780 1HB  ASN A  49      17.587  -3.346 -26.623  1.00  0.89           H  
ATOM    781 2HB  ASN A  49      16.304  -4.288 -27.378  1.00  0.89           H  
ATOM    782 1HD2 ASN A  49      19.201  -2.724 -29.610  1.00  0.89           H  
ATOM    783 2HD2 ASN A  49      19.239  -2.879 -27.888  1.00  0.89           H  
ATOM    784  N   ALA A  50      13.706  -2.690 -25.932  1.00  0.83           N  
ATOM    785  CA  ALA A  50      12.746  -3.062 -24.888  1.00  0.83           C  
ATOM    786  C   ALA A  50      12.816  -2.230 -23.616  1.00  0.83           C  
ATOM    787  O   ALA A  50      12.489  -2.716 -22.538  1.00  0.83           O  
ATOM    788  CB  ALA A  50      12.934  -4.510 -24.514  1.00  0.83           C  
ATOM    789  H   ALA A  50      13.329  -2.442 -26.838  1.00  0.83           H  
ATOM    790  HA  ALA A  50      11.768  -2.950 -25.309  1.00  0.83           H  
ATOM    791 1HB  ALA A  50      12.175  -4.791 -23.784  1.00  0.83           H  
ATOM    792 2HB  ALA A  50      12.829  -5.129 -25.403  1.00  0.83           H  
ATOM    793 3HB  ALA A  50      13.917  -4.661 -24.085  1.00  0.83           H  
ATOM    794  N   PHE A  51      13.178  -0.971 -23.737  1.00  0.76           N  
ATOM    795  CA  PHE A  51      13.293  -0.110 -22.579  1.00  0.76           C  
ATOM    796  C   PHE A  51      11.910   0.074 -21.944  1.00  0.76           C  
ATOM    797  O   PHE A  51      10.939   0.330 -22.662  1.00  0.76           O  
ATOM    798  CB  PHE A  51      13.809   1.246 -22.986  1.00  0.76           C  
ATOM    799  CG  PHE A  51      14.398   1.920 -21.925  1.00  0.76           C  
ATOM    800  CD1 PHE A  51      15.694   1.667 -21.682  1.00  0.76           C  
ATOM    801  CD2 PHE A  51      13.736   2.717 -21.112  1.00  0.76           C  
ATOM    802  CE1 PHE A  51      16.333   2.259 -20.670  1.00  0.76           C  
ATOM    803  CE2 PHE A  51      14.383   3.258 -20.077  1.00  0.76           C  
ATOM    804  CZ  PHE A  51      15.644   3.050 -19.874  1.00  0.76           C  
ATOM    805  H   PHE A  51      13.434  -0.624 -24.647  1.00  0.76           H  
ATOM    806  HA  PHE A  51      13.960  -0.564 -21.852  1.00  0.76           H  
ATOM    807 1HB  PHE A  51      14.547   1.128 -23.769  1.00  0.76           H  
ATOM    808 2HB  PHE A  51      12.995   1.856 -23.376  1.00  0.76           H  
ATOM    809  HD1 PHE A  51      16.202   0.984 -22.339  1.00  0.76           H  
ATOM    810  HD2 PHE A  51      12.673   2.905 -21.270  1.00  0.76           H  
ATOM    811  HE1 PHE A  51      17.387   2.079 -20.499  1.00  0.76           H  
ATOM    812  HE2 PHE A  51      13.892   3.861 -19.390  1.00  0.76           H  
ATOM    813  HZ  PHE A  51      16.082   3.537 -19.047  1.00  0.76           H  
ATOM    814  N   VAL A  52      11.837   0.027 -20.613  1.00  0.69           N  
ATOM    815  CA  VAL A  52      10.585   0.189 -19.852  1.00  0.69           C  
ATOM    816  C   VAL A  52      10.627   1.506 -19.084  1.00  0.69           C  
ATOM    817  O   VAL A  52      11.620   2.208 -19.171  1.00  0.69           O  
ATOM    818  CB  VAL A  52      10.414  -0.981 -18.868  1.00  0.69           C  
ATOM    819  CG1 VAL A  52      10.361  -2.291 -19.644  1.00  0.69           C  
ATOM    820  CG2 VAL A  52      11.542  -0.984 -17.866  1.00  0.69           C  
ATOM    821  H   VAL A  52      12.687  -0.167 -20.101  1.00  0.69           H  
ATOM    822  HA  VAL A  52       9.745   0.206 -20.550  1.00  0.69           H  
ATOM    823  HB  VAL A  52       9.476  -0.878 -18.345  1.00  0.69           H  
ATOM    824 1HG1 VAL A  52      10.228  -3.120 -18.958  1.00  0.69           H  
ATOM    825 2HG1 VAL A  52       9.528  -2.265 -20.349  1.00  0.69           H  
ATOM    826 3HG1 VAL A  52      11.294  -2.433 -20.192  1.00  0.69           H  
ATOM    827 1HG2 VAL A  52      11.405  -1.817 -17.168  1.00  0.69           H  
ATOM    828 2HG2 VAL A  52      12.487  -1.097 -18.394  1.00  0.69           H  
ATOM    829 3HG2 VAL A  52      11.542  -0.049 -17.311  1.00  0.69           H  
ATOM    830  N   THR A  53       9.558   1.906 -18.387  1.00  0.64           N  
ATOM    831  CA  THR A  53       9.686   3.156 -17.634  1.00  0.64           C  
ATOM    832  C   THR A  53      10.070   2.866 -16.196  1.00  0.64           C  
ATOM    833  O   THR A  53      10.822   3.639 -15.584  1.00  0.64           O  
ATOM    834  CB  THR A  53       8.390   4.000 -17.640  1.00  0.64           C  
ATOM    835  OG1 THR A  53       7.326   3.255 -17.038  1.00  0.64           O  
ATOM    836  CG2 THR A  53       7.999   4.400 -19.040  1.00  0.64           C  
ATOM    837  H   THR A  53       8.724   1.335 -18.317  1.00  0.64           H  
ATOM    838  HA  THR A  53      10.482   3.744 -18.060  1.00  0.64           H  
ATOM    839  HB  THR A  53       8.559   4.908 -17.053  1.00  0.64           H  
ATOM    840  HG1 THR A  53       7.451   3.253 -16.050  1.00  0.64           H  
ATOM    841 1HG2 THR A  53       7.103   5.009 -19.005  1.00  0.64           H  
ATOM    842 2HG2 THR A  53       8.798   4.981 -19.492  1.00  0.64           H  
ATOM    843 3HG2 THR A  53       7.814   3.509 -19.640  1.00  0.64           H  
ATOM    844  N   HIS A  54       9.637   1.703 -15.698  1.00  0.61           N  
ATOM    845  CA  HIS A  54       9.947   1.296 -14.332  1.00  0.61           C  
ATOM    846  C   HIS A  54      10.219  -0.190 -14.197  1.00  0.61           C  
ATOM    847  O   HIS A  54       9.598  -1.012 -14.876  1.00  0.61           O  
ATOM    848  CB  HIS A  54       8.797   1.572 -13.352  1.00  0.61           C  
ATOM    849  CG  HIS A  54       8.382   2.947 -13.180  1.00  0.61           C  
ATOM    850  ND1 HIS A  54       7.573   3.585 -14.078  1.00  0.61           N  
ATOM    851  CD2 HIS A  54       8.621   3.829 -12.186  1.00  0.61           C  
ATOM    852  CE1 HIS A  54       7.330   4.796 -13.645  1.00  0.61           C  
ATOM    853  NE2 HIS A  54       7.954   4.974 -12.499  1.00  0.61           N  
ATOM    854  H   HIS A  54       9.029   1.119 -16.276  1.00  0.61           H  
ATOM    855  HA  HIS A  54      10.830   1.825 -13.995  1.00  0.61           H  
ATOM    856 1HB  HIS A  54       7.935   0.997 -13.658  1.00  0.61           H  
ATOM    857 2HB  HIS A  54       9.093   1.199 -12.369  1.00  0.61           H  
ATOM    858  HD2 HIS A  54       9.225   3.654 -11.297  1.00  0.61           H  
ATOM    859  HE1 HIS A  54       6.722   5.503 -14.135  1.00  0.61           H  
ATOM    860  HE2 HIS A  54       7.940   5.815 -11.936  1.00  0.61           H  
ATOM    861  N   PHE A  55      11.079  -0.514 -13.246  1.00  0.60           N  
ATOM    862  CA  PHE A  55      11.282  -1.892 -12.834  1.00  0.60           C  
ATOM    863  C   PHE A  55      10.895  -2.040 -11.368  1.00  0.60           C  
ATOM    864  O   PHE A  55      11.146  -1.144 -10.557  1.00  0.60           O  
ATOM    865  CB  PHE A  55      12.733  -2.335 -12.971  1.00  0.60           C  
ATOM    866  CG  PHE A  55      13.306  -2.483 -14.321  1.00  0.60           C  
ATOM    867  CD1 PHE A  55      13.892  -1.430 -14.988  1.00  0.60           C  
ATOM    868  CD2 PHE A  55      13.287  -3.720 -14.920  1.00  0.60           C  
ATOM    869  CE1 PHE A  55      14.462  -1.633 -16.239  1.00  0.60           C  
ATOM    870  CE2 PHE A  55      13.835  -3.908 -16.148  1.00  0.60           C  
ATOM    871  CZ  PHE A  55      14.422  -2.878 -16.805  1.00  0.60           C  
ATOM    872  H   PHE A  55      11.591   0.237 -12.782  1.00  0.60           H  
ATOM    873  HA  PHE A  55      10.648  -2.548 -13.432  1.00  0.60           H  
ATOM    874 1HB  PHE A  55      13.362  -1.631 -12.432  1.00  0.60           H  
ATOM    875 2HB  PHE A  55      12.832  -3.290 -12.473  1.00  0.60           H  
ATOM    876  HD1 PHE A  55      13.915  -0.448 -14.518  1.00  0.60           H  
ATOM    877  HD2 PHE A  55      12.824  -4.563 -14.398  1.00  0.60           H  
ATOM    878  HE1 PHE A  55      14.937  -0.814 -16.772  1.00  0.60           H  
ATOM    879  HE2 PHE A  55      13.814  -4.893 -16.607  1.00  0.60           H  
ATOM    880  HZ  PHE A  55      14.854  -3.066 -17.774  1.00  0.60           H  
ATOM    881  N   VAL A  56      10.335  -3.188 -11.010  1.00  0.60           N  
ATOM    882  CA  VAL A  56      10.023  -3.459  -9.609  1.00  0.60           C  
ATOM    883  C   VAL A  56      10.730  -4.728  -9.180  1.00  0.60           C  
ATOM    884  O   VAL A  56      10.616  -5.755  -9.854  1.00  0.60           O  
ATOM    885  CB  VAL A  56       8.516  -3.668  -9.400  1.00  0.60           C  
ATOM    886  CG1 VAL A  56       8.230  -3.920  -7.905  1.00  0.60           C  
ATOM    887  CG2 VAL A  56       7.762  -2.510  -9.969  1.00  0.60           C  
ATOM    888  H   VAL A  56      10.106  -3.869 -11.734  1.00  0.60           H  
ATOM    889  HA  VAL A  56      10.369  -2.634  -8.990  1.00  0.60           H  
ATOM    890  HB  VAL A  56       8.206  -4.568  -9.929  1.00  0.60           H  
ATOM    891 1HG1 VAL A  56       7.174  -4.090  -7.760  1.00  0.60           H  
ATOM    892 2HG1 VAL A  56       8.777  -4.794  -7.558  1.00  0.60           H  
ATOM    893 3HG1 VAL A  56       8.537  -3.052  -7.324  1.00  0.60           H  
ATOM    894 1HG2 VAL A  56       6.708  -2.672  -9.843  1.00  0.60           H  
ATOM    895 2HG2 VAL A  56       8.048  -1.610  -9.474  1.00  0.60           H  
ATOM    896 3HG2 VAL A  56       7.987  -2.421 -11.032  1.00  0.60           H  
ATOM    897  N   GLY A  57      11.460  -4.693  -8.077  1.00  0.61           N  
ATOM    898  CA  GLY A  57      12.117  -5.926  -7.689  1.00  0.61           C  
ATOM    899  C   GLY A  57      13.195  -5.819  -6.628  1.00  0.61           C  
ATOM    900  O   GLY A  57      13.899  -4.815  -6.540  1.00  0.61           O  
ATOM    901  H   GLY A  57      11.548  -3.835  -7.528  1.00  0.61           H  
ATOM    902 1HA  GLY A  57      11.372  -6.642  -7.411  1.00  0.61           H  
ATOM    903 2HA  GLY A  57      12.588  -6.330  -8.574  1.00  0.61           H  
ATOM    904  N   GLY A  58      13.400  -6.921  -5.893  1.00  0.62           N  
ATOM    905  CA  GLY A  58      14.448  -6.974  -4.873  1.00  0.62           C  
ATOM    906  C   GLY A  58      13.993  -6.632  -3.447  1.00  0.62           C  
ATOM    907  O   GLY A  58      14.827  -6.319  -2.595  1.00  0.62           O  
ATOM    908  H   GLY A  58      12.747  -7.710  -6.011  1.00  0.62           H  
ATOM    909 1HA  GLY A  58      14.878  -7.975  -4.871  1.00  0.62           H  
ATOM    910 2HA  GLY A  58      15.251  -6.299  -5.160  1.00  0.62           H  
ATOM    911  N   GLY A  59      12.689  -6.701  -3.176  1.00  0.63           N  
ATOM    912  CA  GLY A  59      12.165  -6.401  -1.843  1.00  0.63           C  
ATOM    913  C   GLY A  59      11.261  -5.175  -1.845  1.00  0.63           C  
ATOM    914  O   GLY A  59      11.250  -4.389  -0.897  1.00  0.63           O  
ATOM    915  H   GLY A  59      12.029  -6.965  -3.908  1.00  0.63           H  
ATOM    916 1HA  GLY A  59      11.600  -7.263  -1.488  1.00  0.63           H  
ATOM    917 2HA  GLY A  59      12.989  -6.250  -1.148  1.00  0.63           H  
ATOM    918  N   GLY A  60      10.538  -4.996  -2.944  1.00  0.62           N  
ATOM    919  CA  GLY A  60       9.622  -3.885  -3.128  1.00  0.62           C  
ATOM    920  C   GLY A  60      10.276  -2.627  -3.703  1.00  0.62           C  
ATOM    921  O   GLY A  60       9.633  -1.592  -3.841  1.00  0.62           O  
ATOM    922  H   GLY A  60      10.588  -5.699  -3.678  1.00  0.62           H  
ATOM    923 1HA  GLY A  60       8.818  -4.207  -3.790  1.00  0.62           H  
ATOM    924 2HA  GLY A  60       9.163  -3.650  -2.170  1.00  0.62           H  
ATOM    925  N   ARG A  61      11.561  -2.696  -4.012  1.00  0.61           N  
ATOM    926  CA  ARG A  61      12.278  -1.556  -4.582  1.00  0.61           C  
ATOM    927  C   ARG A  61      11.740  -1.208  -5.964  1.00  0.61           C  
ATOM    928  O   ARG A  61      11.561  -2.097  -6.802  1.00  0.61           O  
ATOM    929  CB  ARG A  61      13.758  -1.884  -4.741  1.00  0.61           C  
ATOM    930  CG  ARG A  61      14.641  -0.782  -5.363  1.00  0.61           C  
ATOM    931  CD  ARG A  61      16.075  -1.231  -5.511  1.00  0.61           C  
ATOM    932  NE  ARG A  61      16.766  -1.397  -4.241  1.00  0.61           N  
ATOM    933  CZ  ARG A  61      17.917  -2.102  -4.077  1.00  0.61           C  
ATOM    934  NH1 ARG A  61      18.487  -2.709  -5.105  1.00  0.61           N  
ATOM    935  NH2 ARG A  61      18.475  -2.184  -2.879  1.00  0.61           N  
ATOM    936  H   ARG A  61      12.052  -3.564  -3.857  1.00  0.61           H  
ATOM    937  HA  ARG A  61      12.156  -0.694  -3.924  1.00  0.61           H  
ATOM    938 1HB  ARG A  61      14.180  -2.133  -3.767  1.00  0.61           H  
ATOM    939 2HB  ARG A  61      13.864  -2.752  -5.361  1.00  0.61           H  
ATOM    940 1HG  ARG A  61      14.266  -0.532  -6.354  1.00  0.61           H  
ATOM    941 2HG  ARG A  61      14.622   0.114  -4.736  1.00  0.61           H  
ATOM    942 1HD  ARG A  61      16.094  -2.184  -6.028  1.00  0.61           H  
ATOM    943 2HD  ARG A  61      16.621  -0.491  -6.101  1.00  0.61           H  
ATOM    944  HE  ARG A  61      16.374  -0.934  -3.431  1.00  0.61           H  
ATOM    945 1HH1 ARG A  61      18.078  -2.649  -6.032  1.00  0.61           H  
ATOM    946 2HH1 ARG A  61      19.349  -3.229  -4.981  1.00  0.61           H  
ATOM    947 1HH2 ARG A  61      18.047  -1.719  -2.090  1.00  0.61           H  
ATOM    948 2HH2 ARG A  61      19.331  -2.706  -2.760  1.00  0.61           H  
ATOM    949  N   VAL A  62      11.510   0.073  -6.233  1.00  0.60           N  
ATOM    950  CA  VAL A  62      11.091   0.463  -7.569  1.00  0.60           C  
ATOM    951  C   VAL A  62      12.130   1.377  -8.174  1.00  0.60           C  
ATOM    952  O   VAL A  62      12.643   2.262  -7.497  1.00  0.60           O  
ATOM    953  CB  VAL A  62       9.717   1.153  -7.558  1.00  0.60           C  
ATOM    954  CG1 VAL A  62       9.353   1.615  -8.961  1.00  0.60           C  
ATOM    955  CG2 VAL A  62       8.714   0.208  -7.040  1.00  0.60           C  
ATOM    956  H   VAL A  62      11.604   0.806  -5.525  1.00  0.60           H  
ATOM    957  HA  VAL A  62      11.014  -0.425  -8.190  1.00  0.60           H  
ATOM    958  HB  VAL A  62       9.754   2.025  -6.920  1.00  0.60           H  
ATOM    959 1HG1 VAL A  62       8.388   2.108  -8.938  1.00  0.60           H  
ATOM    960 2HG1 VAL A  62      10.098   2.318  -9.319  1.00  0.60           H  
ATOM    961 3HG1 VAL A  62       9.316   0.753  -9.629  1.00  0.60           H  
ATOM    962 1HG2 VAL A  62       7.736   0.664  -7.032  1.00  0.60           H  
ATOM    963 2HG2 VAL A  62       8.693  -0.658  -7.657  1.00  0.60           H  
ATOM    964 3HG2 VAL A  62       9.004  -0.072  -6.033  1.00  0.60           H  
ATOM    965  N   VAL A  63      12.497   1.116  -9.414  1.00  0.60           N  
ATOM    966  CA  VAL A  63      13.466   1.960 -10.084  1.00  0.60           C  
ATOM    967  C   VAL A  63      12.899   2.572 -11.340  1.00  0.60           C  
ATOM    968  O   VAL A  63      12.403   1.864 -12.222  1.00  0.60           O  
ATOM    969  CB  VAL A  63      14.721   1.173 -10.474  1.00  0.60           C  
ATOM    970  CG1 VAL A  63      15.643   2.098 -11.207  1.00  0.60           C  
ATOM    971  CG2 VAL A  63      15.408   0.609  -9.225  1.00  0.60           C  
ATOM    972  H   VAL A  63      12.059   0.337  -9.905  1.00  0.60           H  
ATOM    973  HA  VAL A  63      13.757   2.768  -9.412  1.00  0.60           H  
ATOM    974  HB  VAL A  63      14.448   0.360 -11.145  1.00  0.60           H  
ATOM    975 1HG1 VAL A  63      16.511   1.571 -11.503  1.00  0.60           H  
ATOM    976 2HG1 VAL A  63      15.158   2.487 -12.090  1.00  0.60           H  
ATOM    977 3HG1 VAL A  63      15.914   2.926 -10.551  1.00  0.60           H  
ATOM    978 1HG2 VAL A  63      16.299   0.056  -9.521  1.00  0.60           H  
ATOM    979 2HG2 VAL A  63      15.691   1.414  -8.563  1.00  0.60           H  
ATOM    980 3HG2 VAL A  63      14.732  -0.050  -8.704  1.00  0.60           H  
ATOM    981  N   GLN A  64      12.965   3.893 -11.435  1.00  0.60           N  
ATOM    982  CA  GLN A  64      12.492   4.550 -12.637  1.00  0.60           C  
ATOM    983  C   GLN A  64      13.670   4.689 -13.592  1.00  0.60           C  
ATOM    984  O   GLN A  64      14.752   5.159 -13.216  1.00  0.60           O  
ATOM    985  CB  GLN A  64      11.831   5.891 -12.336  1.00  0.60           C  
ATOM    986  CG  GLN A  64      11.241   6.539 -13.564  1.00  0.60           C  
ATOM    987  CD  GLN A  64      10.459   7.781 -13.263  1.00  0.60           C  
ATOM    988  OE1 GLN A  64      10.247   8.151 -12.101  1.00  0.60           O  
ATOM    989  NE2 GLN A  64      10.018   8.447 -14.314  1.00  0.60           N  
ATOM    990  H   GLN A  64      13.381   4.433 -10.677  1.00  0.60           H  
ATOM    991  HA  GLN A  64      11.745   3.921 -13.118  1.00  0.60           H  
ATOM    992 1HB  GLN A  64      11.030   5.747 -11.622  1.00  0.60           H  
ATOM    993 2HB  GLN A  64      12.559   6.572 -11.893  1.00  0.60           H  
ATOM    994 1HG  GLN A  64      12.039   6.796 -14.252  1.00  0.60           H  
ATOM    995 2HG  GLN A  64      10.567   5.825 -14.045  1.00  0.60           H  
ATOM    996 1HE2 GLN A  64       9.496   9.288 -14.192  1.00  0.60           H  
ATOM    997 2HE2 GLN A  64      10.236   8.080 -15.245  1.00  0.60           H  
ATOM    998  N   VAL A  65      13.469   4.229 -14.818  1.00  0.61           N  
ATOM    999  CA  VAL A  65      14.514   4.234 -15.829  1.00  0.61           C  
ATOM   1000  C   VAL A  65      14.221   5.146 -17.029  1.00  0.61           C  
ATOM   1001  O   VAL A  65      15.138   5.525 -17.768  1.00  0.61           O  
ATOM   1002  CB  VAL A  65      14.816   2.795 -16.261  1.00  0.61           C  
ATOM   1003  CG1 VAL A  65      15.365   2.031 -15.121  1.00  0.61           C  
ATOM   1004  CG2 VAL A  65      13.580   2.142 -16.717  1.00  0.61           C  
ATOM   1005  H   VAL A  65      12.549   3.867 -15.054  1.00  0.61           H  
ATOM   1006  HA  VAL A  65      15.422   4.589 -15.349  1.00  0.61           H  
ATOM   1007  HB  VAL A  65      15.533   2.814 -17.032  1.00  0.61           H  
ATOM   1008 1HG1 VAL A  65      15.587   1.038 -15.458  1.00  0.61           H  
ATOM   1009 2HG1 VAL A  65      16.281   2.515 -14.768  1.00  0.61           H  
ATOM   1010 3HG1 VAL A  65      14.637   1.993 -14.316  1.00  0.61           H  
ATOM   1011 1HG2 VAL A  65      13.782   1.136 -17.042  1.00  0.61           H  
ATOM   1012 2HG2 VAL A  65      12.863   2.123 -15.903  1.00  0.61           H  
ATOM   1013 3HG2 VAL A  65      13.184   2.706 -17.524  1.00  0.61           H  
ATOM   1014  N   ALA A  66      12.968   5.582 -17.167  1.00  0.63           N  
ATOM   1015  CA  ALA A  66      12.584   6.531 -18.226  1.00  0.63           C  
ATOM   1016  C   ALA A  66      11.533   7.463 -17.712  1.00  0.63           C  
ATOM   1017  O   ALA A  66      10.847   7.176 -16.730  1.00  0.63           O  
ATOM   1018  CB  ALA A  66      12.012   5.904 -19.489  1.00  0.63           C  
ATOM   1019  H   ALA A  66      12.254   5.203 -16.546  1.00  0.63           H  
ATOM   1020  HA  ALA A  66      13.459   7.111 -18.498  1.00  0.63           H  
ATOM   1021 1HB  ALA A  66      11.755   6.700 -20.187  1.00  0.63           H  
ATOM   1022 2HB  ALA A  66      12.660   5.286 -19.964  1.00  0.63           H  
ATOM   1023 3HB  ALA A  66      11.130   5.365 -19.259  1.00  0.63           H  
ATOM   1024  N   ASN A  67      11.385   8.571 -18.402  1.00  0.65           N  
ATOM   1025  CA  ASN A  67      10.354   9.513 -18.065  1.00  0.65           C  
ATOM   1026  C   ASN A  67       8.998   9.018 -18.567  1.00  0.65           C  
ATOM   1027  O   ASN A  67       8.839   8.578 -19.710  1.00  0.65           O  
ATOM   1028  CB  ASN A  67      10.703  10.870 -18.618  1.00  0.65           C  
ATOM   1029  CG  ASN A  67      11.905  11.475 -17.966  1.00  0.65           C  
ATOM   1030  OD1 ASN A  67      12.005  11.534 -16.738  1.00  0.65           O  
ATOM   1031  ND2 ASN A  67      12.834  11.924 -18.769  1.00  0.65           N  
ATOM   1032  H   ASN A  67      11.994   8.764 -19.184  1.00  0.65           H  
ATOM   1033  HA  ASN A  67      10.291   9.592 -16.981  1.00  0.65           H  
ATOM   1034 1HB  ASN A  67      10.896  10.785 -19.688  1.00  0.65           H  
ATOM   1035 2HB  ASN A  67       9.855  11.541 -18.487  1.00  0.65           H  
ATOM   1036 1HD2 ASN A  67      13.663  12.338 -18.392  1.00  0.65           H  
ATOM   1037 2HD2 ASN A  67      12.714  11.859 -19.761  1.00  0.65           H  
ATOM   1038  N   VAL A  68       8.036   9.094 -17.681  1.00  0.68           N  
ATOM   1039  CA  VAL A  68       6.667   8.687 -17.914  1.00  0.68           C  
ATOM   1040  C   VAL A  68       6.005   9.596 -18.932  1.00  0.68           C  
ATOM   1041  O   VAL A  68       6.258  10.802 -18.941  1.00  0.68           O  
ATOM   1042  CB  VAL A  68       5.926   8.647 -16.591  1.00  0.68           C  
ATOM   1043  CG1 VAL A  68       4.509   8.392 -16.800  1.00  0.68           C  
ATOM   1044  CG2 VAL A  68       6.499   7.562 -15.765  1.00  0.68           C  
ATOM   1045  H   VAL A  68       8.268   9.461 -16.770  1.00  0.68           H  
ATOM   1046  HA  VAL A  68       6.674   7.672 -18.321  1.00  0.68           H  
ATOM   1047  HB  VAL A  68       6.031   9.605 -16.085  1.00  0.68           H  
ATOM   1048 1HG1 VAL A  68       4.035   8.363 -15.829  1.00  0.68           H  
ATOM   1049 2HG1 VAL A  68       4.074   9.184 -17.398  1.00  0.68           H  
ATOM   1050 3HG1 VAL A  68       4.376   7.444 -17.302  1.00  0.68           H  
ATOM   1051 1HG2 VAL A  68       5.969   7.538 -14.816  1.00  0.68           H  
ATOM   1052 2HG2 VAL A  68       6.373   6.610 -16.289  1.00  0.68           H  
ATOM   1053 3HG2 VAL A  68       7.559   7.743 -15.594  1.00  0.68           H  
ATOM   1054  N   ASN A  69       5.220   8.996 -19.826  1.00  0.71           N  
ATOM   1055  CA  ASN A  69       4.552   9.661 -20.935  1.00  0.71           C  
ATOM   1056  C   ASN A  69       5.508   9.981 -22.099  1.00  0.71           C  
ATOM   1057  O   ASN A  69       5.142  10.720 -23.019  1.00  0.71           O  
ATOM   1058  CB  ASN A  69       3.846  10.923 -20.438  1.00  0.71           C  
ATOM   1059  CG  ASN A  69       2.606  11.294 -21.239  1.00  0.71           C  
ATOM   1060  OD1 ASN A  69       1.835  10.433 -21.668  1.00  0.71           O  
ATOM   1061  ND2 ASN A  69       2.401  12.574 -21.431  1.00  0.71           N  
ATOM   1062  H   ASN A  69       5.025   7.998 -19.724  1.00  0.71           H  
ATOM   1063  HA  ASN A  69       3.794   8.979 -21.323  1.00  0.71           H  
ATOM   1064 1HB  ASN A  69       3.557  10.794 -19.394  1.00  0.71           H  
ATOM   1065 2HB  ASN A  69       4.537  11.765 -20.484  1.00  0.71           H  
ATOM   1066 1HD2 ASN A  69       1.600  12.883 -21.947  1.00  0.71           H  
ATOM   1067 2HD2 ASN A  69       3.046  13.244 -21.060  1.00  0.71           H  
ATOM   1068  N   TYR A  70       6.690   9.344 -22.107  1.00  0.73           N  
ATOM   1069  CA  TYR A  70       7.613   9.394 -23.241  1.00  0.73           C  
ATOM   1070  C   TYR A  70       7.670   8.031 -23.879  1.00  0.73           C  
ATOM   1071  O   TYR A  70       7.387   7.018 -23.238  1.00  0.73           O  
ATOM   1072  CB  TYR A  70       9.007   9.860 -22.856  1.00  0.73           C  
ATOM   1073  CG  TYR A  70       9.067  11.314 -22.526  1.00  0.73           C  
ATOM   1074  CD1 TYR A  70       8.685  11.765 -21.283  1.00  0.73           C  
ATOM   1075  CD2 TYR A  70       9.539  12.203 -23.482  1.00  0.73           C  
ATOM   1076  CE1 TYR A  70       8.765  13.103 -20.983  1.00  0.73           C  
ATOM   1077  CE2 TYR A  70       9.624  13.540 -23.189  1.00  0.73           C  
ATOM   1078  CZ  TYR A  70       9.240  13.996 -21.940  1.00  0.73           C  
ATOM   1079  OH  TYR A  70       9.325  15.337 -21.635  1.00  0.73           O  
ATOM   1080  H   TYR A  70       6.990   8.817 -21.283  1.00  0.73           H  
ATOM   1081  HA  TYR A  70       7.225  10.082 -23.983  1.00  0.73           H  
ATOM   1082 1HB  TYR A  70       9.369   9.295 -22.007  1.00  0.73           H  
ATOM   1083 2HB  TYR A  70       9.690   9.674 -23.690  1.00  0.73           H  
ATOM   1084  HD1 TYR A  70       8.317  11.061 -20.539  1.00  0.73           H  
ATOM   1085  HD2 TYR A  70       9.845  11.838 -24.467  1.00  0.73           H  
ATOM   1086  HE1 TYR A  70       8.460  13.457 -19.998  1.00  0.73           H  
ATOM   1087  HE2 TYR A  70       9.997  14.235 -23.946  1.00  0.73           H  
ATOM   1088  HH  TYR A  70       9.088  15.470 -20.713  1.00  0.73           H  
ATOM   1089  N   VAL A  71       8.017   7.991 -25.149  1.00  0.74           N  
ATOM   1090  CA  VAL A  71       8.040   6.704 -25.824  1.00  0.74           C  
ATOM   1091  C   VAL A  71       9.057   5.733 -25.228  1.00  0.74           C  
ATOM   1092  O   VAL A  71      10.227   6.062 -25.031  1.00  0.74           O  
ATOM   1093  CB  VAL A  71       8.312   6.916 -27.314  1.00  0.74           C  
ATOM   1094  CG1 VAL A  71       8.484   5.584 -28.023  1.00  0.74           C  
ATOM   1095  CG2 VAL A  71       7.138   7.702 -27.901  1.00  0.74           C  
ATOM   1096  H   VAL A  71       8.258   8.852 -25.649  1.00  0.74           H  
ATOM   1097  HA  VAL A  71       7.046   6.258 -25.731  1.00  0.74           H  
ATOM   1098  HB  VAL A  71       9.236   7.485 -27.437  1.00  0.74           H  
ATOM   1099 1HG1 VAL A  71       8.672   5.754 -29.080  1.00  0.74           H  
ATOM   1100 2HG1 VAL A  71       9.325   5.034 -27.592  1.00  0.74           H  
ATOM   1101 3HG1 VAL A  71       7.579   5.013 -27.904  1.00  0.74           H  
ATOM   1102 1HG2 VAL A  71       7.307   7.884 -28.960  1.00  0.74           H  
ATOM   1103 2HG2 VAL A  71       6.218   7.127 -27.770  1.00  0.74           H  
ATOM   1104 3HG2 VAL A  71       7.046   8.654 -27.381  1.00  0.74           H  
ATOM   1105  N   SER A  72       8.573   4.535 -24.936  1.00  0.75           N  
ATOM   1106  CA  SER A  72       9.339   3.429 -24.367  1.00  0.75           C  
ATOM   1107  C   SER A  72       9.385   2.354 -25.439  1.00  0.75           C  
ATOM   1108  O   SER A  72       8.760   2.541 -26.476  1.00  0.75           O  
ATOM   1109  CB  SER A  72       8.710   2.969 -23.074  1.00  0.75           C  
ATOM   1110  OG  SER A  72       8.750   3.988 -22.109  1.00  0.75           O  
ATOM   1111  H   SER A  72       7.589   4.386 -25.122  1.00  0.75           H  
ATOM   1112  HA  SER A  72      10.359   3.759 -24.163  1.00  0.75           H  
ATOM   1113 1HB  SER A  72       7.681   2.712 -23.268  1.00  0.75           H  
ATOM   1114 2HB  SER A  72       9.210   2.087 -22.700  1.00  0.75           H  
ATOM   1115  HG  SER A  72       8.367   4.777 -22.523  1.00  0.75           H  
ATOM   1116  N   TRP A  73      10.193   1.304 -25.277  1.00  0.77           N  
ATOM   1117  CA  TRP A  73      10.291   0.308 -26.344  1.00  0.77           C  
ATOM   1118  C   TRP A  73       9.845  -1.114 -25.969  1.00  0.77           C  
ATOM   1119  O   TRP A  73      10.113  -2.049 -26.728  1.00  0.77           O  
ATOM   1120  CB  TRP A  73      11.724   0.245 -26.871  1.00  0.77           C  
ATOM   1121  CG  TRP A  73      12.248   1.564 -27.345  1.00  0.77           C  
ATOM   1122  CD1 TRP A  73      13.306   2.249 -26.816  1.00  0.77           C  
ATOM   1123  CD2 TRP A  73      11.733   2.389 -28.414  1.00  0.77           C  
ATOM   1124  NE1 TRP A  73      13.495   3.423 -27.491  1.00  0.77           N  
ATOM   1125  CE2 TRP A  73      12.538   3.530 -28.473  1.00  0.77           C  
ATOM   1126  CE3 TRP A  73      10.669   2.254 -29.309  1.00  0.77           C  
ATOM   1127  CZ2 TRP A  73      12.317   4.534 -29.403  1.00  0.77           C  
ATOM   1128  CZ3 TRP A  73      10.444   3.261 -30.235  1.00  0.77           C  
ATOM   1129  CH2 TRP A  73      11.249   4.372 -30.281  1.00  0.77           C  
ATOM   1130  H   TRP A  73      10.684   1.148 -24.397  1.00  0.77           H  
ATOM   1131  HA  TRP A  73       9.660   0.637 -27.162  1.00  0.77           H  
ATOM   1132 1HB  TRP A  73      12.375  -0.103 -26.106  1.00  0.77           H  
ATOM   1133 2HB  TRP A  73      11.780  -0.462 -27.696  1.00  0.77           H  
ATOM   1134  HD1 TRP A  73      13.916   1.907 -25.987  1.00  0.77           H  
ATOM   1135  HE1 TRP A  73      14.222   4.090 -27.289  1.00  0.77           H  
ATOM   1136  HE3 TRP A  73      10.030   1.375 -29.276  1.00  0.77           H  
ATOM   1137  HZ2 TRP A  73      12.942   5.425 -29.458  1.00  0.77           H  
ATOM   1138  HZ3 TRP A  73       9.609   3.146 -30.927  1.00  0.77           H  
ATOM   1139  HH2 TRP A  73      11.044   5.145 -31.023  1.00  0.77           H  
ATOM   1140  N   GLY A  74       9.220  -1.309 -24.803  1.00  0.78           N  
ATOM   1141  CA  GLY A  74       8.919  -2.652 -24.309  1.00  0.78           C  
ATOM   1142  C   GLY A  74       7.645  -3.306 -24.821  1.00  0.78           C  
ATOM   1143  O   GLY A  74       7.340  -4.430 -24.427  1.00  0.78           O  
ATOM   1144  H   GLY A  74       8.938  -0.536 -24.199  1.00  0.78           H  
ATOM   1145 1HA  GLY A  74       9.752  -3.311 -24.523  1.00  0.78           H  
ATOM   1146 2HA  GLY A  74       8.864  -2.598 -23.221  1.00  0.78           H  
ATOM   1147  N   ALA A  75       6.905  -2.654 -25.710  1.00  0.81           N  
ATOM   1148  CA  ALA A  75       5.637  -3.218 -26.125  1.00  0.81           C  
ATOM   1149  C   ALA A  75       5.466  -3.187 -27.642  1.00  0.81           C  
ATOM   1150  O   ALA A  75       4.529  -2.596 -28.189  1.00  0.81           O  
ATOM   1151  CB  ALA A  75       4.559  -2.483 -25.400  1.00  0.81           C  
ATOM   1152  H   ALA A  75       7.170  -1.734 -26.069  1.00  0.81           H  
ATOM   1153  HA  ALA A  75       5.606  -4.264 -25.821  1.00  0.81           H  
ATOM   1154 1HB  ALA A  75       3.602  -2.913 -25.642  1.00  0.81           H  
ATOM   1155 2HB  ALA A  75       4.742  -2.583 -24.331  1.00  0.81           H  
ATOM   1156 3HB  ALA A  75       4.591  -1.433 -25.676  1.00  0.81           H  
ATOM   1157  N   GLY A  76       6.394  -3.860 -28.307  1.00  0.83           N  
ATOM   1158  CA  GLY A  76       6.472  -3.940 -29.756  1.00  0.83           C  
ATOM   1159  C   GLY A  76       6.748  -2.576 -30.351  1.00  0.83           C  
ATOM   1160  O   GLY A  76       7.656  -1.884 -29.893  1.00  0.83           O  
ATOM   1161  H   GLY A  76       7.112  -4.316 -27.760  1.00  0.83           H  
ATOM   1162 1HA  GLY A  76       7.264  -4.634 -30.041  1.00  0.83           H  
ATOM   1163 2HA  GLY A  76       5.537  -4.336 -30.152  1.00  0.83           H  
ATOM   1164  N   GLN A  77       5.997  -2.218 -31.394  1.00  0.84           N  
ATOM   1165  CA  GLN A  77       6.170  -0.944 -32.093  1.00  0.84           C  
ATOM   1166  C   GLN A  77       5.032   0.061 -31.926  1.00  0.84           C  
ATOM   1167  O   GLN A  77       5.218   1.249 -32.198  1.00  0.84           O  
ATOM   1168  CB  GLN A  77       6.372  -1.194 -33.585  1.00  0.84           C  
ATOM   1169  CG  GLN A  77       7.599  -2.029 -33.926  1.00  0.84           C  
ATOM   1170  CD  GLN A  77       8.906  -1.328 -33.557  1.00  0.84           C  
ATOM   1171  OE1 GLN A  77       9.159  -0.198 -33.986  1.00  0.84           O  
ATOM   1172  NE2 GLN A  77       9.741  -1.995 -32.767  1.00  0.84           N  
ATOM   1173  H   GLN A  77       5.286  -2.856 -31.715  1.00  0.84           H  
ATOM   1174  HA  GLN A  77       7.073  -0.474 -31.706  1.00  0.84           H  
ATOM   1175 1HB  GLN A  77       5.492  -1.697 -33.990  1.00  0.84           H  
ATOM   1176 2HB  GLN A  77       6.461  -0.238 -34.101  1.00  0.84           H  
ATOM   1177 1HG  GLN A  77       7.551  -2.968 -33.379  1.00  0.84           H  
ATOM   1178 2HG  GLN A  77       7.607  -2.222 -34.999  1.00  0.84           H  
ATOM   1179 1HE2 GLN A  77      10.611  -1.582 -32.497  1.00  0.84           H  
ATOM   1180 2HE2 GLN A  77       9.502  -2.908 -32.441  1.00  0.84           H  
ATOM   1181  N   TYR A  78       3.845  -0.403 -31.538  1.00  0.85           N  
ATOM   1182  CA  TYR A  78       2.678   0.478 -31.541  1.00  0.85           C  
ATOM   1183  C   TYR A  78       2.211   0.902 -30.158  1.00  0.85           C  
ATOM   1184  O   TYR A  78       1.894   2.073 -29.933  1.00  0.85           O  
ATOM   1185  CB  TYR A  78       1.560  -0.232 -32.287  1.00  0.85           C  
ATOM   1186  CG  TYR A  78       1.956  -0.544 -33.704  1.00  0.85           C  
ATOM   1187  CD1 TYR A  78       2.200  -1.855 -34.084  1.00  0.85           C  
ATOM   1188  CD2 TYR A  78       2.090   0.480 -34.621  1.00  0.85           C  
ATOM   1189  CE1 TYR A  78       2.570  -2.141 -35.379  1.00  0.85           C  
ATOM   1190  CE2 TYR A  78       2.461   0.197 -35.919  1.00  0.85           C  
ATOM   1191  CZ  TYR A  78       2.699  -1.108 -36.301  1.00  0.85           C  
ATOM   1192  OH  TYR A  78       3.067  -1.387 -37.598  1.00  0.85           O  
ATOM   1193  H   TYR A  78       3.749  -1.376 -31.286  1.00  0.85           H  
ATOM   1194  HA  TYR A  78       2.934   1.384 -32.088  1.00  0.85           H  
ATOM   1195 1HB  TYR A  78       1.319  -1.170 -31.785  1.00  0.85           H  
ATOM   1196 2HB  TYR A  78       0.663   0.385 -32.299  1.00  0.85           H  
ATOM   1197  HD1 TYR A  78       2.100  -2.666 -33.359  1.00  0.85           H  
ATOM   1198  HD2 TYR A  78       1.902   1.510 -34.317  1.00  0.85           H  
ATOM   1199  HE1 TYR A  78       2.757  -3.177 -35.674  1.00  0.85           H  
ATOM   1200  HE2 TYR A  78       2.566   1.006 -36.641  1.00  0.85           H  
ATOM   1201  HH  TYR A  78       3.083  -0.572 -38.108  1.00  0.85           H  
ATOM   1202  N   ALA A  79       2.229  -0.015 -29.197  1.00  0.83           N  
ATOM   1203  CA  ALA A  79       1.797   0.284 -27.830  1.00  0.83           C  
ATOM   1204  C   ALA A  79       2.654   1.364 -27.220  1.00  0.83           C  
ATOM   1205  O   ALA A  79       2.217   2.135 -26.372  1.00  0.83           O  
ATOM   1206  CB  ALA A  79       1.853  -0.922 -27.001  1.00  0.83           C  
ATOM   1207  H   ALA A  79       2.531  -0.957 -29.412  1.00  0.83           H  
ATOM   1208  HA  ALA A  79       0.776   0.629 -27.848  1.00  0.83           H  
ATOM   1209 1HB  ALA A  79       1.518  -0.692 -26.015  1.00  0.83           H  
ATOM   1210 2HB  ALA A  79       1.240  -1.642 -27.428  1.00  0.83           H  
ATOM   1211 3HB  ALA A  79       2.843  -1.252 -26.998  1.00  0.83           H  
ATOM   1212  N   ASN A  80       3.869   1.461 -27.707  1.00  0.80           N  
ATOM   1213  CA  ASN A  80       4.858   2.417 -27.265  1.00  0.80           C  
ATOM   1214  C   ASN A  80       4.359   3.867 -27.457  1.00  0.80           C  
ATOM   1215  O   ASN A  80       4.850   4.786 -26.806  1.00  0.80           O  
ATOM   1216  CB  ASN A  80       6.087   2.177 -28.087  1.00  0.80           C  
ATOM   1217  CG  ASN A  80       6.775   0.842 -27.812  1.00  0.80           C  
ATOM   1218  OD1 ASN A  80       6.707   0.158 -26.740  1.00  0.80           O  
ATOM   1219  ND2 ASN A  80       7.438   0.461 -28.859  1.00  0.80           N  
ATOM   1220  H   ASN A  80       4.141   0.800 -28.421  1.00  0.80           H  
ATOM   1221  HA  ASN A  80       5.061   2.264 -26.205  1.00  0.80           H  
ATOM   1222 1HB  ASN A  80       5.817   2.208 -29.146  1.00  0.80           H  
ATOM   1223 2HB  ASN A  80       6.789   2.965 -27.917  1.00  0.80           H  
ATOM   1224 1HD2 ASN A  80       7.913  -0.419 -28.900  1.00  0.80           H  
ATOM   1225 2HD2 ASN A  80       7.452   1.044 -29.669  1.00  0.80           H  
ATOM   1226  N   SER A  81       3.412   4.077 -28.399  1.00  0.76           N  
ATOM   1227  CA  SER A  81       2.847   5.396 -28.680  1.00  0.76           C  
ATOM   1228  C   SER A  81       1.529   5.656 -27.920  1.00  0.76           C  
ATOM   1229  O   SER A  81       0.988   6.773 -28.007  1.00  0.76           O  
ATOM   1230  CB  SER A  81       2.589   5.565 -30.164  1.00  0.76           C  
ATOM   1231  OG  SER A  81       1.549   4.739 -30.605  1.00  0.76           O  
ATOM   1232  H   SER A  81       3.031   3.288 -28.918  1.00  0.76           H  
ATOM   1233  HA  SER A  81       3.574   6.147 -28.375  1.00  0.76           H  
ATOM   1234 1HB  SER A  81       2.346   6.605 -30.376  1.00  0.76           H  
ATOM   1235 2HB  SER A  81       3.498   5.322 -30.712  1.00  0.76           H  
ATOM   1236  HG  SER A  81       1.744   3.833 -30.269  1.00  0.76           H  
ATOM   1237  N   TYR A  82       1.039   4.633 -27.174  1.00  0.71           N  
ATOM   1238  CA  TYR A  82      -0.216   4.684 -26.407  1.00  0.71           C  
ATOM   1239  C   TYR A  82      -0.029   4.504 -24.870  1.00  0.71           C  
ATOM   1240  O   TYR A  82      -0.821   4.988 -24.037  1.00  0.71           O  
ATOM   1241  CB  TYR A  82      -1.169   3.576 -26.881  1.00  0.71           C  
ATOM   1242  CG  TYR A  82      -1.611   3.593 -28.329  1.00  0.71           C  
ATOM   1243  CD1 TYR A  82      -1.082   2.691 -29.222  1.00  0.71           C  
ATOM   1244  CD2 TYR A  82      -2.567   4.477 -28.746  1.00  0.71           C  
ATOM   1245  CE1 TYR A  82      -1.481   2.671 -30.531  1.00  0.71           C  
ATOM   1246  CE2 TYR A  82      -2.984   4.479 -30.065  1.00  0.71           C  
ATOM   1247  CZ  TYR A  82      -2.437   3.574 -30.960  1.00  0.71           C  
ATOM   1248  OH  TYR A  82      -2.848   3.561 -32.272  1.00  0.71           O  
ATOM   1249  H   TYR A  82       1.565   3.770 -27.128  1.00  0.71           H  
ATOM   1250  HA  TYR A  82      -0.657   5.649 -26.591  1.00  0.71           H  
ATOM   1251 1HB  TYR A  82      -0.693   2.616 -26.693  1.00  0.71           H  
ATOM   1252 2HB  TYR A  82      -2.066   3.629 -26.268  1.00  0.71           H  
ATOM   1253  HD1 TYR A  82      -0.354   2.002 -28.896  1.00  0.71           H  
ATOM   1254  HD2 TYR A  82      -2.996   5.165 -28.034  1.00  0.71           H  
ATOM   1255  HE1 TYR A  82      -1.046   1.951 -31.222  1.00  0.71           H  
ATOM   1256  HE2 TYR A  82      -3.747   5.186 -30.395  1.00  0.71           H  
ATOM   1257  HH  TYR A  82      -2.322   2.923 -32.763  1.00  0.71           H  
ATOM   1258  N   SER A  83       0.994   3.748 -24.498  1.00  0.67           N  
ATOM   1259  CA  SER A  83       1.261   3.442 -23.104  1.00  0.67           C  
ATOM   1260  C   SER A  83       2.003   4.531 -22.322  1.00  0.67           C  
ATOM   1261  O   SER A  83       3.153   4.860 -22.607  1.00  0.67           O  
ATOM   1262  CB  SER A  83       2.023   2.153 -23.031  1.00  0.67           C  
ATOM   1263  OG  SER A  83       3.221   2.240 -23.770  1.00  0.67           O  
ATOM   1264  H   SER A  83       1.593   3.345 -25.204  1.00  0.67           H  
ATOM   1265  HA  SER A  83       0.298   3.280 -22.629  1.00  0.67           H  
ATOM   1266 1HB  SER A  83       2.246   1.919 -21.985  1.00  0.67           H  
ATOM   1267 2HB  SER A  83       1.410   1.362 -23.426  1.00  0.67           H  
ATOM   1268  HG  SER A  83       2.935   2.285 -24.711  1.00  0.67           H  
ATOM   1269  N   TYR A  84       1.326   5.053 -21.302  1.00  0.63           N  
ATOM   1270  CA  TYR A  84       1.779   6.089 -20.366  1.00  0.63           C  
ATOM   1271  C   TYR A  84       3.036   5.604 -19.698  1.00  0.63           C  
ATOM   1272  O   TYR A  84       4.034   6.321 -19.543  1.00  0.63           O  
ATOM   1273  CB  TYR A  84       0.672   6.370 -19.365  1.00  0.63           C  
ATOM   1274  CG  TYR A  84       0.938   7.411 -18.313  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84       0.867   8.749 -18.657  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84       1.180   7.036 -16.984  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84       1.053   9.719 -17.703  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84       1.348   8.013 -16.017  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84       1.291   9.360 -16.382  1.00  0.63           C  
ATOM   1280  OH  TYR A  84       1.467  10.353 -15.447  1.00  0.63           O  
ATOM   1281  H   TYR A  84       0.403   4.672 -21.153  1.00  0.63           H  
ATOM   1282  HA  TYR A  84       2.006   7.002 -20.886  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84      -0.223   6.674 -19.913  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84       0.421   5.443 -18.852  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84       0.666   9.035 -19.690  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84       1.217   5.983 -16.708  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84       1.002  10.770 -17.985  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84       1.525   7.729 -14.977  1.00  0.63           H  
ATOM   1289  HH  TYR A  84       1.581  11.197 -15.894  1.00  0.63           H  
ATOM   1290  N   ALA A  85       2.965   4.361 -19.267  1.00  0.60           N  
ATOM   1291  CA  ALA A  85       4.093   3.761 -18.587  1.00  0.60           C  
ATOM   1292  C   ALA A  85       4.153   2.270 -18.848  1.00  0.60           C  
ATOM   1293  O   ALA A  85       3.161   1.653 -19.249  1.00  0.60           O  
ATOM   1294  CB  ALA A  85       4.019   4.053 -17.108  1.00  0.60           C  
ATOM   1295  H   ALA A  85       2.101   3.845 -19.453  1.00  0.60           H  
ATOM   1296  HA  ALA A  85       5.003   4.197 -18.988  1.00  0.60           H  
ATOM   1297 1HB  ALA A  85       4.875   3.621 -16.598  1.00  0.60           H  
ATOM   1298 2HB  ALA A  85       4.011   5.125 -16.947  1.00  0.60           H  
ATOM   1299 3HB  ALA A  85       3.111   3.627 -16.714  1.00  0.60           H  
ATOM   1300  N   GLN A  86       5.353   1.721 -18.689  1.00  0.59           N  
ATOM   1301  CA  GLN A  86       5.620   0.300 -18.891  1.00  0.59           C  
ATOM   1302  C   GLN A  86       6.379  -0.179 -17.663  1.00  0.59           C  
ATOM   1303  O   GLN A  86       7.517   0.253 -17.422  1.00  0.59           O  
ATOM   1304  CB  GLN A  86       6.425   0.070 -20.191  1.00  0.59           C  
ATOM   1305  CG  GLN A  86       5.695   0.531 -21.474  1.00  0.59           C  
ATOM   1306  CD  GLN A  86       6.461   0.284 -22.803  1.00  0.59           C  
ATOM   1307  OE1 GLN A  86       7.632  -0.145 -22.801  1.00  0.59           O  
ATOM   1308  NE2 GLN A  86       5.788   0.599 -23.924  1.00  0.59           N  
ATOM   1309  H   GLN A  86       6.101   2.313 -18.331  1.00  0.59           H  
ATOM   1310  HA  GLN A  86       4.679  -0.249 -18.949  1.00  0.59           H  
ATOM   1311 1HB  GLN A  86       7.363   0.614 -20.135  1.00  0.59           H  
ATOM   1312 2HB  GLN A  86       6.666  -0.982 -20.300  1.00  0.59           H  
ATOM   1313 1HG  GLN A  86       4.753   0.016 -21.519  1.00  0.59           H  
ATOM   1314 2HG  GLN A  86       5.514   1.604 -21.402  1.00  0.59           H  
ATOM   1315 1HE2 GLN A  86       6.205   0.492 -24.848  1.00  0.59           H  
ATOM   1316 2HE2 GLN A  86       4.854   1.006 -23.843  1.00  0.59           H  
ATOM   1317  N   VAL A  87       5.745  -1.055 -16.900  1.00  0.58           N  
ATOM   1318  CA  VAL A  87       6.275  -1.530 -15.630  1.00  0.58           C  
ATOM   1319  C   VAL A  87       6.634  -3.000 -15.666  1.00  0.58           C  
ATOM   1320  O   VAL A  87       5.770  -3.833 -15.953  1.00  0.58           O  
ATOM   1321  CB  VAL A  87       5.224  -1.338 -14.543  1.00  0.58           C  
ATOM   1322  CG1 VAL A  87       5.745  -1.868 -13.241  1.00  0.58           C  
ATOM   1323  CG2 VAL A  87       4.844   0.133 -14.426  1.00  0.58           C  
ATOM   1324  H   VAL A  87       4.834  -1.393 -17.210  1.00  0.58           H  
ATOM   1325  HA  VAL A  87       7.164  -0.950 -15.386  1.00  0.58           H  
ATOM   1326  HB  VAL A  87       4.358  -1.914 -14.803  1.00  0.58           H  
ATOM   1327 1HG1 VAL A  87       4.980  -1.755 -12.474  1.00  0.58           H  
ATOM   1328 2HG1 VAL A  87       5.995  -2.922 -13.349  1.00  0.58           H  
ATOM   1329 3HG1 VAL A  87       6.641  -1.312 -12.965  1.00  0.58           H  
ATOM   1330 1HG2 VAL A  87       4.091   0.231 -13.655  1.00  0.58           H  
ATOM   1331 2HG2 VAL A  87       5.713   0.723 -14.160  1.00  0.58           H  
ATOM   1332 3HG2 VAL A  87       4.444   0.489 -15.377  1.00  0.58           H  
ATOM   1333  N   GLU A  88       7.888  -3.308 -15.348  1.00  0.59           N  
ATOM   1334  CA  GLU A  88       8.356  -4.679 -15.394  1.00  0.59           C  
ATOM   1335  C   GLU A  88       8.636  -5.292 -14.026  1.00  0.59           C  
ATOM   1336  O   GLU A  88       9.387  -4.736 -13.218  1.00  0.59           O  
ATOM   1337  CB  GLU A  88       9.594  -4.734 -16.286  1.00  0.59           C  
ATOM   1338  CG  GLU A  88      10.151  -6.094 -16.503  1.00  0.59           C  
ATOM   1339  CD  GLU A  88      11.203  -6.129 -17.573  1.00  0.59           C  
ATOM   1340  OE1 GLU A  88      10.889  -5.794 -18.684  1.00  0.59           O  
ATOM   1341  OE2 GLU A  88      12.308  -6.517 -17.293  1.00  0.59           O  
ATOM   1342  H   GLU A  88       8.537  -2.556 -15.113  1.00  0.59           H  
ATOM   1343  HA  GLU A  88       7.582  -5.278 -15.860  1.00  0.59           H  
ATOM   1344 1HB  GLU A  88       9.340  -4.328 -17.254  1.00  0.59           H  
ATOM   1345 2HB  GLU A  88      10.377  -4.104 -15.861  1.00  0.59           H  
ATOM   1346 1HG  GLU A  88      10.571  -6.473 -15.567  1.00  0.59           H  
ATOM   1347 2HG  GLU A  88       9.333  -6.736 -16.787  1.00  0.59           H  
ATOM   1348  N   LEU A  89       8.034  -6.451 -13.772  1.00  0.62           N  
ATOM   1349  CA  LEU A  89       8.246  -7.153 -12.516  1.00  0.62           C  
ATOM   1350  C   LEU A  89       9.460  -8.046 -12.658  1.00  0.62           C  
ATOM   1351  O   LEU A  89       9.511  -8.931 -13.521  1.00  0.62           O  
ATOM   1352  CB  LEU A  89       7.011  -7.976 -12.130  1.00  0.62           C  
ATOM   1353  CG  LEU A  89       7.079  -8.740 -10.793  1.00  0.62           C  
ATOM   1354  CD1 LEU A  89       7.247  -7.756  -9.659  1.00  0.62           C  
ATOM   1355  CD2 LEU A  89       5.768  -9.499 -10.583  1.00  0.62           C  
ATOM   1356  H   LEU A  89       7.404  -6.849 -14.471  1.00  0.62           H  
ATOM   1357  HA  LEU A  89       8.443  -6.425 -11.729  1.00  0.62           H  
ATOM   1358 1HB  LEU A  89       6.180  -7.320 -12.071  1.00  0.62           H  
ATOM   1359 2HB  LEU A  89       6.816  -8.700 -12.923  1.00  0.62           H  
ATOM   1360  HG  LEU A  89       7.930  -9.431 -10.795  1.00  0.62           H  
ATOM   1361 1HD1 LEU A  89       7.275  -8.306  -8.727  1.00  0.62           H  
ATOM   1362 2HD1 LEU A  89       8.177  -7.192  -9.786  1.00  0.62           H  
ATOM   1363 3HD1 LEU A  89       6.420  -7.086  -9.652  1.00  0.62           H  
ATOM   1364 1HD2 LEU A  89       5.809 -10.011  -9.632  1.00  0.62           H  
ATOM   1365 2HD2 LEU A  89       4.944  -8.797 -10.572  1.00  0.62           H  
ATOM   1366 3HD2 LEU A  89       5.620 -10.217 -11.388  1.00  0.62           H  
ATOM   1367  N   CYS A  90      10.459  -7.799 -11.837  1.00  0.66           N  
ATOM   1368  CA  CYS A  90      11.685  -8.550 -11.940  1.00  0.66           C  
ATOM   1369  C   CYS A  90      11.435  -9.951 -11.444  1.00  0.66           C  
ATOM   1370  O   CYS A  90      10.616 -10.166 -10.554  1.00  0.66           O  
ATOM   1371  CB  CYS A  90      12.776  -7.900 -11.113  1.00  0.66           C  
ATOM   1372  SG  CYS A  90      13.146  -6.198 -11.640  1.00  0.66           S  
ATOM   1373  H   CYS A  90      10.385  -7.062 -11.138  1.00  0.66           H  
ATOM   1374  HA  CYS A  90      11.996  -8.586 -12.977  1.00  0.66           H  
ATOM   1375 1HB  CYS A  90      12.480  -7.897 -10.081  1.00  0.66           H  
ATOM   1376 2HB  CYS A  90      13.692  -8.491 -11.195  1.00  0.66           H  
ATOM   1377  HG  CYS A  90      11.974  -5.704 -11.181  1.00  0.66           H  
ATOM   1378  N   ARG A  91      12.125 -10.915 -12.017  1.00  0.70           N  
ATOM   1379  CA  ARG A  91      11.972 -12.268 -11.537  1.00  0.70           C  
ATOM   1380  C   ARG A  91      12.863 -12.534 -10.341  1.00  0.70           C  
ATOM   1381  O   ARG A  91      13.958 -11.990 -10.230  1.00  0.70           O  
ATOM   1382  CB  ARG A  91      12.283 -13.284 -12.624  1.00  0.70           C  
ATOM   1383  CG  ARG A  91      11.301 -13.346 -13.804  1.00  0.70           C  
ATOM   1384  CD  ARG A  91      11.789 -14.321 -14.829  1.00  0.70           C  
ATOM   1385  NE  ARG A  91      10.922 -14.463 -15.957  1.00  0.70           N  
ATOM   1386  CZ  ARG A  91       9.974 -15.392 -16.107  1.00  0.70           C  
ATOM   1387  NH1 ARG A  91       9.802 -16.317 -15.188  1.00  0.70           N  
ATOM   1388  NH2 ARG A  91       9.228 -15.382 -17.189  1.00  0.70           N  
ATOM   1389  H   ARG A  91      12.771 -10.709 -12.764  1.00  0.70           H  
ATOM   1390  HA  ARG A  91      10.942 -12.399 -11.232  1.00  0.70           H  
ATOM   1391 1HB  ARG A  91      13.275 -13.076 -13.037  1.00  0.70           H  
ATOM   1392 2HB  ARG A  91      12.321 -14.279 -12.180  1.00  0.70           H  
ATOM   1393 1HG  ARG A  91      10.321 -13.646 -13.468  1.00  0.70           H  
ATOM   1394 2HG  ARG A  91      11.232 -12.364 -14.274  1.00  0.70           H  
ATOM   1395 1HD  ARG A  91      12.737 -13.953 -15.207  1.00  0.70           H  
ATOM   1396 2HD  ARG A  91      11.918 -15.298 -14.376  1.00  0.70           H  
ATOM   1397  HE  ARG A  91      11.022 -13.757 -16.685  1.00  0.70           H  
ATOM   1398 1HH1 ARG A  91      10.401 -16.329 -14.375  1.00  0.70           H  
ATOM   1399 2HH1 ARG A  91       9.090 -17.022 -15.308  1.00  0.70           H  
ATOM   1400 1HH2 ARG A  91       9.374 -14.674 -17.902  1.00  0.70           H  
ATOM   1401 2HH2 ARG A  91       8.513 -16.072 -17.320  1.00  0.70           H  
ATOM   1402  N   THR A  92      12.380 -13.408  -9.486  1.00  0.75           N  
ATOM   1403  CA  THR A  92      13.082 -13.951  -8.343  1.00  0.75           C  
ATOM   1404  C   THR A  92      12.580 -15.349  -8.107  1.00  0.75           C  
ATOM   1405  O   THR A  92      11.461 -15.677  -8.508  1.00  0.75           O  
ATOM   1406  CB  THR A  92      12.861 -13.157  -7.048  1.00  0.75           C  
ATOM   1407  OG1 THR A  92      13.718 -13.717  -6.020  1.00  0.75           O  
ATOM   1408  CG2 THR A  92      11.417 -13.264  -6.591  1.00  0.75           C  
ATOM   1409  H   THR A  92      11.438 -13.712  -9.638  1.00  0.75           H  
ATOM   1410  HA  THR A  92      14.150 -13.995  -8.565  1.00  0.75           H  
ATOM   1411  HB  THR A  92      13.117 -12.108  -7.204  1.00  0.75           H  
ATOM   1412  HG1 THR A  92      14.614 -13.378  -6.140  1.00  0.75           H  
ATOM   1413 1HG2 THR A  92      11.296 -12.710  -5.668  1.00  0.75           H  
ATOM   1414 2HG2 THR A  92      10.763 -12.843  -7.350  1.00  0.75           H  
ATOM   1415 3HG2 THR A  92      11.156 -14.310  -6.424  1.00  0.75           H  
ATOM   1416  N   SER A  93      13.403 -16.168  -7.466  1.00  0.78           N  
ATOM   1417  CA  SER A  93      13.001 -17.506  -7.056  1.00  0.78           C  
ATOM   1418  C   SER A  93      12.530 -17.538  -5.596  1.00  0.78           C  
ATOM   1419  O   SER A  93      12.053 -18.565  -5.110  1.00  0.78           O  
ATOM   1420  CB  SER A  93      14.148 -18.469  -7.259  1.00  0.78           C  
ATOM   1421  OG  SER A  93      15.232 -18.155  -6.428  1.00  0.78           O  
ATOM   1422  H   SER A  93      14.322 -15.830  -7.214  1.00  0.78           H  
ATOM   1423  HA  SER A  93      12.168 -17.823  -7.685  1.00  0.78           H  
ATOM   1424 1HB  SER A  93      13.810 -19.484  -7.053  1.00  0.78           H  
ATOM   1425 2HB  SER A  93      14.465 -18.435  -8.301  1.00  0.78           H  
ATOM   1426  HG  SER A  93      14.941 -18.341  -5.530  1.00  0.78           H  
ATOM   1427  N   ASN A  94      12.692 -16.424  -4.883  1.00  0.79           N  
ATOM   1428  CA  ASN A  94      12.323 -16.363  -3.469  1.00  0.79           C  
ATOM   1429  C   ASN A  94      10.891 -15.878  -3.273  1.00  0.79           C  
ATOM   1430  O   ASN A  94      10.574 -14.738  -3.605  1.00  0.79           O  
ATOM   1431  CB  ASN A  94      13.326 -15.516  -2.717  1.00  0.79           C  
ATOM   1432  CG  ASN A  94      13.073 -15.445  -1.242  1.00  0.79           C  
ATOM   1433  OD1 ASN A  94      12.210 -14.685  -0.762  1.00  0.79           O  
ATOM   1434  ND2 ASN A  94      13.815 -16.232  -0.493  1.00  0.79           N  
ATOM   1435  H   ASN A  94      13.076 -15.586  -5.326  1.00  0.79           H  
ATOM   1436  HA  ASN A  94      12.372 -17.375  -3.062  1.00  0.79           H  
ATOM   1437 1HB  ASN A  94      14.326 -15.920  -2.879  1.00  0.79           H  
ATOM   1438 2HB  ASN A  94      13.320 -14.508  -3.125  1.00  0.79           H  
ATOM   1439 1HD2 ASN A  94      13.697 -16.235   0.501  1.00  0.79           H  
ATOM   1440 2HD2 ASN A  94      14.498 -16.831  -0.915  1.00  0.79           H  
ATOM   1441  N   ALA A  95      10.027 -16.738  -2.727  1.00  0.78           N  
ATOM   1442  CA  ALA A  95       8.606 -16.413  -2.557  1.00  0.78           C  
ATOM   1443  C   ALA A  95       8.340 -15.180  -1.703  1.00  0.78           C  
ATOM   1444  O   ALA A  95       7.445 -14.396  -2.013  1.00  0.78           O  
ATOM   1445  CB  ALA A  95       7.871 -17.580  -1.931  1.00  0.78           C  
ATOM   1446  H   ALA A  95      10.358 -17.657  -2.458  1.00  0.78           H  
ATOM   1447  HA  ALA A  95       8.200 -16.221  -3.549  1.00  0.78           H  
ATOM   1448 1HB  ALA A  95       6.811 -17.341  -1.857  1.00  0.78           H  
ATOM   1449 2HB  ALA A  95       7.999 -18.471  -2.524  1.00  0.78           H  
ATOM   1450 3HB  ALA A  95       8.273 -17.758  -0.934  1.00  0.78           H  
ATOM   1451  N   THR A  96       9.114 -14.981  -0.633  1.00  0.76           N  
ATOM   1452  CA  THR A  96       8.868 -13.811   0.206  1.00  0.76           C  
ATOM   1453  C   THR A  96       9.153 -12.539  -0.576  1.00  0.76           C  
ATOM   1454  O   THR A  96       8.347 -11.599  -0.571  1.00  0.76           O  
ATOM   1455  CB  THR A  96       9.712 -13.830   1.489  1.00  0.76           C  
ATOM   1456  OG1 THR A  96       9.363 -14.975   2.285  1.00  0.76           O  
ATOM   1457  CG2 THR A  96       9.469 -12.554   2.279  1.00  0.76           C  
ATOM   1458  H   THR A  96       9.857 -15.626  -0.408  1.00  0.76           H  
ATOM   1459  HA  THR A  96       7.816 -13.803   0.489  1.00  0.76           H  
ATOM   1460  HB  THR A  96      10.765 -13.890   1.231  1.00  0.76           H  
ATOM   1461  HG1 THR A  96       9.868 -14.960   3.104  1.00  0.76           H  
ATOM   1462 1HG2 THR A  96      10.072 -12.566   3.185  1.00  0.76           H  
ATOM   1463 2HG2 THR A  96       9.747 -11.698   1.664  1.00  0.76           H  
ATOM   1464 3HG2 THR A  96       8.415 -12.484   2.545  1.00  0.76           H  
ATOM   1465  N   THR A  97      10.289 -12.525  -1.274  1.00  0.73           N  
ATOM   1466  CA  THR A  97      10.653 -11.372  -2.074  1.00  0.73           C  
ATOM   1467  C   THR A  97       9.639 -11.187  -3.186  1.00  0.73           C  
ATOM   1468  O   THR A  97       9.200 -10.067  -3.435  1.00  0.73           O  
ATOM   1469  CB  THR A  97      12.068 -11.487  -2.637  1.00  0.73           C  
ATOM   1470  OG1 THR A  97      13.012 -11.548  -1.555  1.00  0.73           O  
ATOM   1471  CG2 THR A  97      12.371 -10.301  -3.515  1.00  0.73           C  
ATOM   1472  H   THR A  97      10.911 -13.333  -1.240  1.00  0.73           H  
ATOM   1473  HA  THR A  97      10.620 -10.486  -1.442  1.00  0.73           H  
ATOM   1474  HB  THR A  97      12.145 -12.401  -3.228  1.00  0.73           H  
ATOM   1475  HG1 THR A  97      12.817 -12.315  -1.005  1.00  0.73           H  
ATOM   1476 1HG2 THR A  97      13.377 -10.387  -3.919  1.00  0.73           H  
ATOM   1477 2HG2 THR A  97      11.654 -10.268  -4.335  1.00  0.73           H  
ATOM   1478 3HG2 THR A  97      12.292  -9.395  -2.932  1.00  0.73           H  
ATOM   1479  N   PHE A  98       9.233 -12.281  -3.835  1.00  0.71           N  
ATOM   1480  CA  PHE A  98       8.248 -12.179  -4.889  1.00  0.71           C  
ATOM   1481  C   PHE A  98       7.001 -11.483  -4.406  1.00  0.71           C  
ATOM   1482  O   PHE A  98       6.517 -10.566  -5.065  1.00  0.71           O  
ATOM   1483  CB  PHE A  98       7.831 -13.525  -5.469  1.00  0.71           C  
ATOM   1484  CG  PHE A  98       6.655 -13.322  -6.329  1.00  0.71           C  
ATOM   1485  CD1 PHE A  98       6.763 -12.816  -7.597  1.00  0.71           C  
ATOM   1486  CD2 PHE A  98       5.406 -13.605  -5.832  1.00  0.71           C  
ATOM   1487  CE1 PHE A  98       5.625 -12.602  -8.360  1.00  0.71           C  
ATOM   1488  CE2 PHE A  98       4.293 -13.387  -6.571  1.00  0.71           C  
ATOM   1489  CZ  PHE A  98       4.398 -12.885  -7.844  1.00  0.71           C  
ATOM   1490  H   PHE A  98       9.627 -13.190  -3.603  1.00  0.71           H  
ATOM   1491  HA  PHE A  98       8.678 -11.582  -5.695  1.00  0.71           H  
ATOM   1492 1HB  PHE A  98       8.633 -13.966  -6.053  1.00  0.71           H  
ATOM   1493 2HB  PHE A  98       7.569 -14.212  -4.675  1.00  0.71           H  
ATOM   1494  HD1 PHE A  98       7.753 -12.588  -7.988  1.00  0.71           H  
ATOM   1495  HD2 PHE A  98       5.319 -14.003  -4.824  1.00  0.71           H  
ATOM   1496  HE1 PHE A  98       5.703 -12.214  -9.365  1.00  0.71           H  
ATOM   1497  HE2 PHE A  98       3.329 -13.618  -6.148  1.00  0.71           H  
ATOM   1498  HZ  PHE A  98       3.514 -12.717  -8.433  1.00  0.71           H  
ATOM   1499  N   LYS A  99       6.459 -11.916  -3.269  1.00  0.69           N  
ATOM   1500  CA  LYS A  99       5.239 -11.306  -2.780  1.00  0.69           C  
ATOM   1501  C   LYS A  99       5.441  -9.815  -2.493  1.00  0.69           C  
ATOM   1502  O   LYS A  99       4.584  -8.996  -2.831  1.00  0.69           O  
ATOM   1503  CB  LYS A  99       4.764 -12.055  -1.542  1.00  0.69           C  
ATOM   1504  CG  LYS A  99       4.228 -13.454  -1.847  1.00  0.69           C  
ATOM   1505  CD  LYS A  99       3.827 -14.196  -0.588  1.00  0.69           C  
ATOM   1506  CE  LYS A  99       3.340 -15.602  -0.913  1.00  0.69           C  
ATOM   1507  NZ  LYS A  99       2.979 -16.361   0.315  1.00  0.69           N  
ATOM   1508  H   LYS A  99       6.889 -12.682  -2.752  1.00  0.69           H  
ATOM   1509  HA  LYS A  99       4.477 -11.400  -3.551  1.00  0.69           H  
ATOM   1510 1HB  LYS A  99       5.603 -12.166  -0.848  1.00  0.69           H  
ATOM   1511 2HB  LYS A  99       3.986 -11.483  -1.037  1.00  0.69           H  
ATOM   1512 1HG  LYS A  99       3.364 -13.373  -2.506  1.00  0.69           H  
ATOM   1513 2HG  LYS A  99       4.996 -14.025  -2.361  1.00  0.69           H  
ATOM   1514 1HD  LYS A  99       4.693 -14.266   0.074  1.00  0.69           H  
ATOM   1515 2HD  LYS A  99       3.037 -13.650  -0.074  1.00  0.69           H  
ATOM   1516 1HE  LYS A  99       2.466 -15.538  -1.559  1.00  0.69           H  
ATOM   1517 2HE  LYS A  99       4.132 -16.138  -1.440  1.00  0.69           H  
ATOM   1518 1HZ  LYS A  99       2.664 -17.287   0.061  1.00  0.69           H  
ATOM   1519 2HZ  LYS A  99       3.791 -16.433   0.913  1.00  0.69           H  
ATOM   1520 3HZ  LYS A  99       2.241 -15.878   0.806  1.00  0.69           H  
ATOM   1521  N   LYS A 100       6.600  -9.433  -1.941  1.00  0.68           N  
ATOM   1522  CA  LYS A 100       6.854  -8.013  -1.686  1.00  0.68           C  
ATOM   1523  C   LYS A 100       6.938  -7.219  -2.992  1.00  0.68           C  
ATOM   1524  O   LYS A 100       6.441  -6.092  -3.100  1.00  0.68           O  
ATOM   1525  CB  LYS A 100       8.159  -7.828  -0.908  1.00  0.68           C  
ATOM   1526  CG  LYS A 100       8.109  -8.286   0.542  1.00  0.68           C  
ATOM   1527  CD  LYS A 100       9.453  -8.088   1.227  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       9.400  -8.511   2.686  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100      10.720  -8.358   3.356  1.00  0.68           N  
ATOM   1530  H   LYS A 100       7.293 -10.134  -1.666  1.00  0.68           H  
ATOM   1531  HA  LYS A 100       6.026  -7.612  -1.101  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100       8.956  -8.384  -1.408  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100       8.444  -6.776  -0.922  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       7.345  -7.721   1.075  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100       7.843  -9.344   0.576  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100      10.208  -8.686   0.710  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       9.742  -7.038   1.165  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       8.667  -7.898   3.207  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100       9.092  -9.553   2.745  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100      10.645  -8.646   4.322  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100      11.406  -8.932   2.887  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100      11.008  -7.389   3.315  1.00  0.68           H  
ATOM   1543  N   ASP A 101       7.553  -7.821  -4.006  1.00  0.68           N  
ATOM   1544  CA  ASP A 101       7.714  -7.145  -5.277  1.00  0.68           C  
ATOM   1545  C   ASP A 101       6.356  -7.033  -5.966  1.00  0.68           C  
ATOM   1546  O   ASP A 101       6.023  -5.988  -6.523  1.00  0.68           O  
ATOM   1547  CB  ASP A 101       8.712  -7.925  -6.141  1.00  0.68           C  
ATOM   1548  CG  ASP A 101      10.171  -7.869  -5.580  1.00  0.68           C  
ATOM   1549  OD1 ASP A 101      10.447  -7.068  -4.712  1.00  0.68           O  
ATOM   1550  OD2 ASP A 101      11.041  -8.559  -6.085  1.00  0.68           O  
ATOM   1551  H   ASP A 101       7.945  -8.752  -3.875  1.00  0.68           H  
ATOM   1552  HA  ASP A 101       8.097  -6.144  -5.103  1.00  0.68           H  
ATOM   1553 1HB  ASP A 101       8.393  -8.968  -6.216  1.00  0.68           H  
ATOM   1554 2HB  ASP A 101       8.723  -7.508  -7.142  1.00  0.68           H  
ATOM   1555  N   TYR A 102       5.553  -8.092  -5.867  1.00  0.67           N  
ATOM   1556  CA  TYR A 102       4.212  -8.145  -6.428  1.00  0.67           C  
ATOM   1557  C   TYR A 102       3.297  -7.079  -5.832  1.00  0.67           C  
ATOM   1558  O   TYR A 102       2.601  -6.366  -6.566  1.00  0.67           O  
ATOM   1559  CB  TYR A 102       3.603  -9.528  -6.270  1.00  0.67           C  
ATOM   1560  CG  TYR A 102       2.220  -9.559  -6.712  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102       1.928  -9.566  -8.055  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102       1.227  -9.584  -5.774  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102       0.619  -9.598  -8.464  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102      -0.070  -9.619  -6.169  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102      -0.380  -9.628  -7.504  1.00  0.67           C  
ATOM   1566  OH  TYR A 102      -1.673  -9.677  -7.875  1.00  0.67           O  
ATOM   1567  H   TYR A 102       5.899  -8.919  -5.393  1.00  0.67           H  
ATOM   1568  HA  TYR A 102       4.292  -7.955  -7.495  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102       4.176 -10.240  -6.848  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102       3.643  -9.833  -5.229  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102       2.735  -9.543  -8.781  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102       1.476  -9.577  -4.712  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102       0.369  -9.602  -9.524  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      -0.864  -9.643  -5.424  1.00  0.67           H  
ATOM   1575  HH  TYR A 102      -2.239  -9.687  -7.064  1.00  0.67           H  
ATOM   1576  N   GLU A 103       3.256  -6.970  -4.500  1.00  0.67           N  
ATOM   1577  CA  GLU A 103       2.387  -5.962  -3.902  1.00  0.67           C  
ATOM   1578  C   GLU A 103       2.803  -4.559  -4.338  1.00  0.67           C  
ATOM   1579  O   GLU A 103       1.942  -3.726  -4.652  1.00  0.67           O  
ATOM   1580  CB  GLU A 103       2.395  -6.059  -2.376  1.00  0.67           C  
ATOM   1581  CG  GLU A 103       1.665  -7.283  -1.804  1.00  0.67           C  
ATOM   1582  CD  GLU A 103       1.709  -7.359  -0.280  1.00  0.67           C  
ATOM   1583  OE1 GLU A 103       2.455  -6.618   0.317  1.00  0.67           O  
ATOM   1584  OE2 GLU A 103       0.981  -8.152   0.277  1.00  0.67           O  
ATOM   1585  H   GLU A 103       3.820  -7.588  -3.914  1.00  0.67           H  
ATOM   1586  HA  GLU A 103       1.371  -6.137  -4.251  1.00  0.67           H  
ATOM   1587 1HB  GLU A 103       3.429  -6.088  -2.022  1.00  0.67           H  
ATOM   1588 2HB  GLU A 103       1.932  -5.172  -1.964  1.00  0.67           H  
ATOM   1589 1HG  GLU A 103       0.626  -7.253  -2.126  1.00  0.67           H  
ATOM   1590 2HG  GLU A 103       2.118  -8.183  -2.220  1.00  0.67           H  
ATOM   1591  N   VAL A 104       4.114  -4.308  -4.420  1.00  0.67           N  
ATOM   1592  CA  VAL A 104       4.598  -3.019  -4.889  1.00  0.67           C  
ATOM   1593  C   VAL A 104       4.256  -2.761  -6.334  1.00  0.67           C  
ATOM   1594  O   VAL A 104       3.860  -1.654  -6.684  1.00  0.67           O  
ATOM   1595  CB  VAL A 104       6.073  -2.860  -4.653  1.00  0.67           C  
ATOM   1596  CG1 VAL A 104       6.532  -1.659  -5.359  1.00  0.67           C  
ATOM   1597  CG2 VAL A 104       6.251  -2.676  -3.155  1.00  0.67           C  
ATOM   1598  H   VAL A 104       4.794  -5.017  -4.131  1.00  0.67           H  
ATOM   1599  HA  VAL A 104       4.110  -2.249  -4.291  1.00  0.67           H  
ATOM   1600  HB  VAL A 104       6.634  -3.726  -5.015  1.00  0.67           H  
ATOM   1601 1HG1 VAL A 104       7.570  -1.530  -5.151  1.00  0.67           H  
ATOM   1602 2HG1 VAL A 104       6.379  -1.774  -6.431  1.00  0.67           H  
ATOM   1603 3HG1 VAL A 104       5.975  -0.817  -5.011  1.00  0.67           H  
ATOM   1604 1HG2 VAL A 104       7.278  -2.509  -2.922  1.00  0.67           H  
ATOM   1605 2HG2 VAL A 104       5.670  -1.815  -2.825  1.00  0.67           H  
ATOM   1606 3HG2 VAL A 104       5.894  -3.569  -2.636  1.00  0.67           H  
ATOM   1607  N   TYR A 105       4.408  -3.775  -7.162  1.00  0.66           N  
ATOM   1608  CA  TYR A 105       4.045  -3.753  -8.562  1.00  0.66           C  
ATOM   1609  C   TYR A 105       2.605  -3.353  -8.714  1.00  0.66           C  
ATOM   1610  O   TYR A 105       2.291  -2.442  -9.478  1.00  0.66           O  
ATOM   1611  CB  TYR A 105       4.380  -5.117  -9.113  1.00  0.66           C  
ATOM   1612  CG  TYR A 105       3.917  -5.586 -10.414  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105       4.464  -5.160 -11.615  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105       2.986  -6.603 -10.378  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105       4.038  -5.765 -12.791  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105       2.585  -7.203 -11.511  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105       3.094  -6.805 -12.708  1.00  0.66           C  
ATOM   1618  OH  TYR A 105       2.691  -7.456 -13.809  1.00  0.66           O  
ATOM   1619  H   TYR A 105       4.795  -4.644  -6.797  1.00  0.66           H  
ATOM   1620  HA  TYR A 105       4.648  -3.003  -9.065  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105       5.461  -5.170  -9.132  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105       4.072  -5.840  -8.402  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105       5.221  -4.379 -11.632  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105       2.592  -6.940  -9.416  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105       4.454  -5.461 -13.757  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105       1.866  -8.020 -11.465  1.00  0.66           H  
ATOM   1627  HH  TYR A 105       2.154  -8.209 -13.540  1.00  0.66           H  
ATOM   1628  N   CYS A 106       1.713  -3.994  -7.969  1.00  0.66           N  
ATOM   1629  CA  CYS A 106       0.328  -3.600  -8.079  1.00  0.66           C  
ATOM   1630  C   CYS A 106       0.160  -2.140  -7.655  1.00  0.66           C  
ATOM   1631  O   CYS A 106      -0.496  -1.367  -8.347  1.00  0.66           O  
ATOM   1632  CB  CYS A 106      -0.547  -4.489  -7.208  1.00  0.66           C  
ATOM   1633  SG  CYS A 106      -0.674  -6.157  -7.805  1.00  0.66           S  
ATOM   1634  H   CYS A 106       2.002  -4.751  -7.348  1.00  0.66           H  
ATOM   1635  HA  CYS A 106       0.024  -3.707  -9.115  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106      -0.132  -4.524  -6.197  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106      -1.549  -4.069  -7.136  1.00  0.66           H  
ATOM   1638  HG  CYS A 106       0.586  -6.505  -7.471  1.00  0.66           H  
ATOM   1639  N   GLN A 107       0.816  -1.716  -6.568  1.00  0.66           N  
ATOM   1640  CA  GLN A 107       0.670  -0.326  -6.133  1.00  0.66           C  
ATOM   1641  C   GLN A 107       1.197   0.638  -7.193  1.00  0.66           C  
ATOM   1642  O   GLN A 107       0.566   1.648  -7.480  1.00  0.66           O  
ATOM   1643  CB  GLN A 107       1.434  -0.111  -4.822  1.00  0.66           C  
ATOM   1644  CG  GLN A 107       1.250   1.252  -4.124  1.00  0.66           C  
ATOM   1645  CD  GLN A 107      -0.079   1.509  -3.528  1.00  0.66           C  
ATOM   1646  OE1 GLN A 107      -0.543   0.731  -2.671  1.00  0.66           O  
ATOM   1647  NE2 GLN A 107      -0.729   2.595  -3.952  1.00  0.66           N  
ATOM   1648  H   GLN A 107       1.371  -2.368  -6.013  1.00  0.66           H  
ATOM   1649  HA  GLN A 107      -0.378  -0.103  -5.996  1.00  0.66           H  
ATOM   1650 1HB  GLN A 107       1.142  -0.883  -4.134  1.00  0.66           H  
ATOM   1651 2HB  GLN A 107       2.499  -0.236  -5.008  1.00  0.66           H  
ATOM   1652 1HG  GLN A 107       2.004   1.367  -3.347  1.00  0.66           H  
ATOM   1653 2HG  GLN A 107       1.360   2.023  -4.876  1.00  0.66           H  
ATOM   1654 1HE2 GLN A 107      -1.631   2.812  -3.599  1.00  0.66           H  
ATOM   1655 2HE2 GLN A 107      -0.321   3.236  -4.659  1.00  0.66           H  
ATOM   1656  N   LEU A 108       2.304   0.288  -7.837  1.00  0.65           N  
ATOM   1657  CA  LEU A 108       2.908   1.121  -8.868  1.00  0.65           C  
ATOM   1658  C   LEU A 108       1.988   1.240 -10.071  1.00  0.65           C  
ATOM   1659  O   LEU A 108       1.750   2.338 -10.577  1.00  0.65           O  
ATOM   1660  CB  LEU A 108       4.272   0.551  -9.267  1.00  0.65           C  
ATOM   1661  CG  LEU A 108       5.039   1.274 -10.367  1.00  0.65           C  
ATOM   1662  CD1 LEU A 108       5.332   2.699  -9.979  1.00  0.65           C  
ATOM   1663  CD2 LEU A 108       6.293   0.542 -10.584  1.00  0.65           C  
ATOM   1664  H   LEU A 108       2.771  -0.570  -7.570  1.00  0.65           H  
ATOM   1665  HA  LEU A 108       3.059   2.113  -8.457  1.00  0.65           H  
ATOM   1666 1HB  LEU A 108       4.905   0.530  -8.378  1.00  0.65           H  
ATOM   1667 2HB  LEU A 108       4.124  -0.477  -9.596  1.00  0.65           H  
ATOM   1668  HG  LEU A 108       4.452   1.278 -11.278  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 108       5.887   3.188 -10.780  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 108       4.395   3.231  -9.812  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 108       5.922   2.711  -9.072  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 108       6.861   1.015 -11.365  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 108       6.855   0.536  -9.668  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 108       6.056  -0.460 -10.858  1.00  0.65           H  
ATOM   1675  N   LEU A 109       1.429   0.121 -10.517  1.00  0.66           N  
ATOM   1676  CA  LEU A 109       0.525   0.143 -11.655  1.00  0.66           C  
ATOM   1677  C   LEU A 109      -0.697   1.001 -11.335  1.00  0.66           C  
ATOM   1678  O   LEU A 109      -1.167   1.757 -12.188  1.00  0.66           O  
ATOM   1679  CB  LEU A 109       0.103  -1.279 -11.978  1.00  0.66           C  
ATOM   1680  CG  LEU A 109       1.199  -2.191 -12.548  1.00  0.66           C  
ATOM   1681  CD1 LEU A 109       0.714  -3.584 -12.553  1.00  0.66           C  
ATOM   1682  CD2 LEU A 109       1.523  -1.775 -13.945  1.00  0.66           C  
ATOM   1683  H   LEU A 109       1.648  -0.768 -10.064  1.00  0.66           H  
ATOM   1684  HA  LEU A 109       1.046   0.573 -12.509  1.00  0.66           H  
ATOM   1685 1HB  LEU A 109      -0.266  -1.740 -11.062  1.00  0.66           H  
ATOM   1686 2HB  LEU A 109      -0.697  -1.245 -12.696  1.00  0.66           H  
ATOM   1687  HG  LEU A 109       2.094  -2.135 -11.931  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 109       1.493  -4.222 -12.959  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 109       0.489  -3.892 -11.534  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 109      -0.179  -3.659 -13.164  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 109       2.278  -2.437 -14.344  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 109       0.637  -1.838 -14.562  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 109       1.890  -0.756 -13.939  1.00  0.66           H  
ATOM   1694  N   VAL A 110      -1.189   0.913 -10.092  1.00  0.66           N  
ATOM   1695  CA  VAL A 110      -2.321   1.725  -9.669  1.00  0.66           C  
ATOM   1696  C   VAL A 110      -1.948   3.202  -9.612  1.00  0.66           C  
ATOM   1697  O   VAL A 110      -2.693   4.045 -10.112  1.00  0.66           O  
ATOM   1698  CB  VAL A 110      -2.842   1.293  -8.282  1.00  0.66           C  
ATOM   1699  CG1 VAL A 110      -3.874   2.268  -7.791  1.00  0.66           C  
ATOM   1700  CG2 VAL A 110      -3.441  -0.099  -8.363  1.00  0.66           C  
ATOM   1701  H   VAL A 110      -0.777   0.254  -9.430  1.00  0.66           H  
ATOM   1702  HA  VAL A 110      -3.120   1.590 -10.392  1.00  0.66           H  
ATOM   1703  HB  VAL A 110      -2.014   1.298  -7.573  1.00  0.66           H  
ATOM   1704 1HG1 VAL A 110      -4.214   1.961  -6.806  1.00  0.66           H  
ATOM   1705 2HG1 VAL A 110      -3.420   3.254  -7.731  1.00  0.66           H  
ATOM   1706 3HG1 VAL A 110      -4.711   2.292  -8.465  1.00  0.66           H  
ATOM   1707 1HG2 VAL A 110      -3.804  -0.393  -7.389  1.00  0.66           H  
ATOM   1708 2HG2 VAL A 110      -4.239  -0.103  -9.043  1.00  0.66           H  
ATOM   1709 3HG2 VAL A 110      -2.711  -0.792  -8.697  1.00  0.66           H  
ATOM   1710  N   ASP A 111      -0.796   3.530  -9.014  1.00  0.67           N  
ATOM   1711  CA  ASP A 111      -0.384   4.924  -8.896  1.00  0.67           C  
ATOM   1712  C   ASP A 111      -0.217   5.554 -10.270  1.00  0.67           C  
ATOM   1713  O   ASP A 111      -0.658   6.682 -10.505  1.00  0.67           O  
ATOM   1714  CB  ASP A 111       0.958   5.031  -8.159  1.00  0.67           C  
ATOM   1715  CG  ASP A 111       0.918   4.713  -6.634  1.00  0.67           C  
ATOM   1716  OD1 ASP A 111      -0.143   4.649  -6.044  1.00  0.67           O  
ATOM   1717  OD2 ASP A 111       1.984   4.540  -6.082  1.00  0.67           O  
ATOM   1718  H   ASP A 111      -0.211   2.801  -8.618  1.00  0.67           H  
ATOM   1719  HA  ASP A 111      -1.150   5.471  -8.347  1.00  0.67           H  
ATOM   1720 1HB  ASP A 111       1.665   4.341  -8.629  1.00  0.67           H  
ATOM   1721 2HB  ASP A 111       1.357   6.034  -8.293  1.00  0.67           H  
ATOM   1722  N   LEU A 112       0.386   4.809 -11.194  1.00  0.69           N  
ATOM   1723  CA  LEU A 112       0.577   5.303 -12.543  1.00  0.69           C  
ATOM   1724  C   LEU A 112      -0.753   5.475 -13.232  1.00  0.69           C  
ATOM   1725  O   LEU A 112      -0.976   6.477 -13.910  1.00  0.69           O  
ATOM   1726  CB  LEU A 112       1.462   4.334 -13.302  1.00  0.69           C  
ATOM   1727  CG  LEU A 112       2.902   4.316 -12.859  1.00  0.69           C  
ATOM   1728  CD1 LEU A 112       3.588   3.128 -13.458  1.00  0.69           C  
ATOM   1729  CD2 LEU A 112       3.561   5.615 -13.315  1.00  0.69           C  
ATOM   1730  H   LEU A 112       0.740   3.884 -10.946  1.00  0.69           H  
ATOM   1731  HA  LEU A 112       1.072   6.269 -12.493  1.00  0.69           H  
ATOM   1732 1HB  LEU A 112       1.061   3.325 -13.178  1.00  0.69           H  
ATOM   1733 2HB  LEU A 112       1.440   4.592 -14.358  1.00  0.69           H  
ATOM   1734  HG  LEU A 112       2.957   4.236 -11.773  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 112       4.632   3.103 -13.143  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 112       3.077   2.234 -13.109  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 112       3.540   3.170 -14.520  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 112       4.595   5.620 -12.998  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 112       3.510   5.692 -14.403  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 112       3.041   6.461 -12.868  1.00  0.69           H  
ATOM   1741  N   ALA A 113      -1.663   4.528 -13.024  1.00  0.70           N  
ATOM   1742  CA  ALA A 113      -2.981   4.634 -13.601  1.00  0.70           C  
ATOM   1743  C   ALA A 113      -3.712   5.867 -13.067  1.00  0.70           C  
ATOM   1744  O   ALA A 113      -4.367   6.599 -13.825  1.00  0.70           O  
ATOM   1745  CB  ALA A 113      -3.755   3.371 -13.294  1.00  0.70           C  
ATOM   1746  H   ALA A 113      -1.438   3.696 -12.479  1.00  0.70           H  
ATOM   1747  HA  ALA A 113      -2.863   4.755 -14.667  1.00  0.70           H  
ATOM   1748 1HB  ALA A 113      -4.741   3.411 -13.711  1.00  0.70           H  
ATOM   1749 2HB  ALA A 113      -3.219   2.518 -13.700  1.00  0.70           H  
ATOM   1750 3HB  ALA A 113      -3.818   3.275 -12.235  1.00  0.70           H  
ATOM   1751  N   LYS A 114      -3.560   6.159 -11.772  1.00  0.71           N  
ATOM   1752  CA  LYS A 114      -4.229   7.332 -11.236  1.00  0.71           C  
ATOM   1753  C   LYS A 114      -3.668   8.596 -11.876  1.00  0.71           C  
ATOM   1754  O   LYS A 114      -4.418   9.510 -12.224  1.00  0.71           O  
ATOM   1755  CB  LYS A 114      -4.065   7.441  -9.722  1.00  0.71           C  
ATOM   1756  CG  LYS A 114      -4.810   6.434  -8.851  1.00  0.71           C  
ATOM   1757  CD  LYS A 114      -4.491   6.754  -7.397  1.00  0.71           C  
ATOM   1758  CE  LYS A 114      -5.113   5.808  -6.401  1.00  0.71           C  
ATOM   1759  NZ  LYS A 114      -4.722   6.192  -5.018  1.00  0.71           N  
ATOM   1760  H   LYS A 114      -3.024   5.542 -11.162  1.00  0.71           H  
ATOM   1761  HA  LYS A 114      -5.291   7.267 -11.476  1.00  0.71           H  
ATOM   1762 1HB  LYS A 114      -3.004   7.338  -9.480  1.00  0.71           H  
ATOM   1763 2HB  LYS A 114      -4.367   8.437  -9.404  1.00  0.71           H  
ATOM   1764 1HG  LYS A 114      -5.883   6.508  -9.023  1.00  0.71           H  
ATOM   1765 2HG  LYS A 114      -4.485   5.426  -9.084  1.00  0.71           H  
ATOM   1766 1HD  LYS A 114      -3.407   6.718  -7.264  1.00  0.71           H  
ATOM   1767 2HD  LYS A 114      -4.828   7.764  -7.172  1.00  0.71           H  
ATOM   1768 1HE  LYS A 114      -6.197   5.824  -6.488  1.00  0.71           H  
ATOM   1769 2HE  LYS A 114      -4.758   4.804  -6.592  1.00  0.71           H  
ATOM   1770 1HZ  LYS A 114      -5.103   5.539  -4.330  1.00  0.71           H  
ATOM   1771 2HZ  LYS A 114      -3.717   6.167  -4.935  1.00  0.71           H  
ATOM   1772 3HZ  LYS A 114      -5.048   7.121  -4.813  1.00  0.71           H  
ATOM   1773  N   LYS A 115      -2.344   8.629 -12.070  1.00  0.72           N  
ATOM   1774  CA  LYS A 115      -1.683   9.781 -12.675  1.00  0.72           C  
ATOM   1775  C   LYS A 115      -2.074   9.954 -14.139  1.00  0.72           C  
ATOM   1776  O   LYS A 115      -2.303  11.072 -14.607  1.00  0.72           O  
ATOM   1777  CB  LYS A 115      -0.165   9.632 -12.554  1.00  0.72           C  
ATOM   1778  CG  LYS A 115       0.379   9.790 -11.140  1.00  0.72           C  
ATOM   1779  CD  LYS A 115       1.886   9.587 -11.101  1.00  0.72           C  
ATOM   1780  CE  LYS A 115       2.425   9.755  -9.686  1.00  0.72           C  
ATOM   1781  NZ  LYS A 115       3.899   9.548  -9.622  1.00  0.72           N  
ATOM   1782  H   LYS A 115      -1.775   7.843 -11.750  1.00  0.72           H  
ATOM   1783  HA  LYS A 115      -1.993  10.676 -12.137  1.00  0.72           H  
ATOM   1784 1HB  LYS A 115       0.132   8.651 -12.922  1.00  0.72           H  
ATOM   1785 2HB  LYS A 115       0.317  10.374 -13.178  1.00  0.72           H  
ATOM   1786 1HG  LYS A 115       0.148  10.790 -10.777  1.00  0.72           H  
ATOM   1787 2HG  LYS A 115      -0.097   9.072 -10.483  1.00  0.72           H  
ATOM   1788 1HD  LYS A 115       2.118   8.579 -11.451  1.00  0.72           H  
ATOM   1789 2HD  LYS A 115       2.370  10.304 -11.762  1.00  0.72           H  
ATOM   1790 1HE  LYS A 115       2.194  10.760  -9.337  1.00  0.72           H  
ATOM   1791 2HE  LYS A 115       1.937   9.031  -9.032  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 115       4.215   9.669  -8.670  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 115       4.121   8.615  -9.933  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 115       4.360  10.221 -10.217  1.00  0.72           H  
ATOM   1795  N   ALA A 116      -2.161   8.836 -14.860  1.00  0.74           N  
ATOM   1796  CA  ALA A 116      -2.558   8.822 -16.260  1.00  0.74           C  
ATOM   1797  C   ALA A 116      -3.985   9.300 -16.436  1.00  0.74           C  
ATOM   1798  O   ALA A 116      -4.323   9.941 -17.434  1.00  0.74           O  
ATOM   1799  CB  ALA A 116      -2.451   7.430 -16.822  1.00  0.74           C  
ATOM   1800  H   ALA A 116      -1.928   7.952 -14.418  1.00  0.74           H  
ATOM   1801  HA  ALA A 116      -1.894   9.490 -16.804  1.00  0.74           H  
ATOM   1802 1HB  ALA A 116      -2.727   7.433 -17.875  1.00  0.74           H  
ATOM   1803 2HB  ALA A 116      -1.462   7.068 -16.714  1.00  0.74           H  
ATOM   1804 3HB  ALA A 116      -3.110   6.793 -16.273  1.00  0.74           H  
ATOM   1805  N   GLY A 117      -4.830   8.962 -15.464  1.00  0.75           N  
ATOM   1806  CA  GLY A 117      -6.244   9.258 -15.532  1.00  0.75           C  
ATOM   1807  C   GLY A 117      -6.976   8.098 -16.196  1.00  0.75           C  
ATOM   1808  O   GLY A 117      -7.907   8.303 -16.981  1.00  0.75           O  
ATOM   1809  H   GLY A 117      -4.486   8.431 -14.666  1.00  0.75           H  
ATOM   1810 1HA  GLY A 117      -6.625   9.411 -14.522  1.00  0.75           H  
ATOM   1811 2HA  GLY A 117      -6.404  10.178 -16.091  1.00  0.75           H  
ATOM   1812  N   ILE A 118      -6.541   6.871 -15.892  1.00  0.77           N  
ATOM   1813  CA  ILE A 118      -7.154   5.689 -16.480  1.00  0.77           C  
ATOM   1814  C   ILE A 118      -7.734   4.821 -15.333  1.00  0.77           C  
ATOM   1815  O   ILE A 118      -7.212   4.866 -14.223  1.00  0.77           O  
ATOM   1816  CB  ILE A 118      -6.088   4.904 -17.269  1.00  0.77           C  
ATOM   1817  CG1 ILE A 118      -5.110   4.446 -16.376  1.00  0.77           C  
ATOM   1818  CG2 ILE A 118      -5.446   5.764 -18.343  1.00  0.77           C  
ATOM   1819  CD1 ILE A 118      -4.095   3.583 -17.008  1.00  0.77           C  
ATOM   1820  H   ILE A 118      -5.767   6.766 -15.235  1.00  0.77           H  
ATOM   1821  HA  ILE A 118      -7.915   6.021 -17.164  1.00  0.77           H  
ATOM   1822  HB  ILE A 118      -6.536   4.036 -17.718  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 118      -4.658   5.281 -15.915  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 118      -5.624   3.869 -15.624  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 118      -4.691   5.184 -18.865  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 118      -6.174   6.095 -19.044  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 118      -4.984   6.625 -17.889  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 118      -3.388   3.215 -16.278  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 118      -4.589   2.780 -17.441  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 118      -3.566   4.146 -17.774  1.00  0.77           H  
ATOM   1831  N   PRO A 119      -8.815   4.049 -15.553  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -9.459   3.177 -14.577  1.00  0.79           C  
ATOM   1833  C   PRO A 119      -8.525   2.138 -13.984  1.00  0.79           C  
ATOM   1834  O   PRO A 119      -7.671   1.574 -14.674  1.00  0.79           O  
ATOM   1835  CB  PRO A 119     -10.539   2.487 -15.421  1.00  0.79           C  
ATOM   1836  CG  PRO A 119     -10.828   3.439 -16.530  1.00  0.79           C  
ATOM   1837  CD  PRO A 119      -9.509   4.081 -16.845  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -9.907   3.790 -13.785  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119     -10.174   1.541 -15.792  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119     -11.419   2.268 -14.799  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119     -11.228   2.884 -17.397  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119     -11.599   4.160 -16.228  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119      -8.966   3.500 -17.568  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -9.746   5.091 -17.184  1.00  0.79           H  
ATOM   1845  N   ILE A 120      -8.731   1.807 -12.713  1.00  0.82           N  
ATOM   1846  CA  ILE A 120      -7.858   0.812 -12.122  1.00  0.82           C  
ATOM   1847  C   ILE A 120      -8.416  -0.572 -12.373  1.00  0.82           C  
ATOM   1848  O   ILE A 120      -9.134  -1.145 -11.552  1.00  0.82           O  
ATOM   1849  CB  ILE A 120      -7.708   0.995 -10.617  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120      -7.347   2.435 -10.285  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120      -6.673   0.054 -10.139  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120      -6.139   2.902 -10.962  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -9.449   2.258 -12.165  1.00  0.82           H  
ATOM   1854  HA  ILE A 120      -6.873   0.880 -12.587  1.00  0.82           H  
ATOM   1855  HB  ILE A 120      -8.651   0.771 -10.120  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -8.173   3.088 -10.561  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120      -7.184   2.513  -9.206  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120      -6.563   0.167  -9.060  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120      -6.972  -0.966 -10.371  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120      -5.738   0.281 -10.640  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120      -5.925   3.934 -10.679  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120      -5.308   2.274 -10.690  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120      -6.301   2.848 -12.033  1.00  0.82           H  
ATOM   1864  N   THR A 121      -8.057  -1.084 -13.526  1.00  0.88           N  
ATOM   1865  CA  THR A 121      -8.533  -2.352 -14.050  1.00  0.88           C  
ATOM   1866  C   THR A 121      -7.544  -2.978 -14.980  1.00  0.88           C  
ATOM   1867  O   THR A 121      -6.786  -2.270 -15.635  1.00  0.88           O  
ATOM   1868  CB  THR A 121      -9.818  -2.172 -14.874  1.00  0.88           C  
ATOM   1869  OG1 THR A 121     -10.300  -3.462 -15.303  1.00  0.88           O  
ATOM   1870  CG2 THR A 121      -9.499  -1.332 -16.107  1.00  0.88           C  
ATOM   1871  H   THR A 121      -7.475  -0.480 -14.103  1.00  0.88           H  
ATOM   1872  HA  THR A 121      -8.711  -3.033 -13.218  1.00  0.88           H  
ATOM   1873  HB  THR A 121     -10.578  -1.679 -14.269  1.00  0.88           H  
ATOM   1874  HG1 THR A 121      -9.706  -3.808 -16.048  1.00  0.88           H  
ATOM   1875 1HG2 THR A 121     -10.398  -1.195 -16.707  1.00  0.88           H  
ATOM   1876 2HG2 THR A 121      -9.115  -0.375 -15.798  1.00  0.88           H  
ATOM   1877 3HG2 THR A 121      -8.743  -1.842 -16.703  1.00  0.88           H  
ATOM   1878  N   LEU A 122      -7.610  -4.296 -15.090  1.00  0.96           N  
ATOM   1879  CA  LEU A 122      -6.857  -4.996 -16.112  1.00  0.96           C  
ATOM   1880  C   LEU A 122      -7.625  -4.980 -17.398  1.00  0.96           C  
ATOM   1881  O   LEU A 122      -8.732  -4.424 -17.453  1.00  0.96           O  
ATOM   1882  CB  LEU A 122      -6.488  -6.432 -15.764  1.00  0.96           C  
ATOM   1883  CG  LEU A 122      -5.589  -6.599 -14.646  1.00  0.96           C  
ATOM   1884  CD1 LEU A 122      -5.347  -8.072 -14.406  1.00  0.96           C  
ATOM   1885  CD2 LEU A 122      -4.285  -5.900 -14.999  1.00  0.96           C  
ATOM   1886  H   LEU A 122      -8.238  -4.810 -14.486  1.00  0.96           H  
ATOM   1887  HA  LEU A 122      -5.926  -4.472 -16.248  1.00  0.96           H  
ATOM   1888 1HB  LEU A 122      -7.403  -6.976 -15.535  1.00  0.96           H  
ATOM   1889 2HB  LEU A 122      -6.016  -6.909 -16.615  1.00  0.96           H  
ATOM   1890  HG  LEU A 122      -6.020  -6.170 -13.767  1.00  0.96           H  
ATOM   1891 1HD1 LEU A 122      -4.693  -8.175 -13.576  1.00  0.96           H  
ATOM   1892 2HD1 LEU A 122      -6.253  -8.582 -14.194  1.00  0.96           H  
ATOM   1893 3HD1 LEU A 122      -4.901  -8.512 -15.289  1.00  0.96           H  
ATOM   1894 1HD2 LEU A 122      -3.581  -6.017 -14.204  1.00  0.96           H  
ATOM   1895 2HD2 LEU A 122      -3.870  -6.345 -15.904  1.00  0.96           H  
ATOM   1896 3HD2 LEU A 122      -4.472  -4.839 -15.174  1.00  0.96           H  
ATOM   1897  N   ASP A 123      -7.027  -5.611 -18.405  1.00  1.05           N  
ATOM   1898  CA  ASP A 123      -7.510  -5.700 -19.765  1.00  1.05           C  
ATOM   1899  C   ASP A 123      -9.031  -5.752 -19.788  1.00  1.05           C  
ATOM   1900  O   ASP A 123      -9.637  -6.684 -19.253  1.00  1.05           O  
ATOM   1901  CB  ASP A 123      -7.020  -7.033 -20.344  1.00  1.05           C  
ATOM   1902  CG  ASP A 123      -5.469  -7.198 -20.446  1.00  1.05           C  
ATOM   1903  OD1 ASP A 123      -4.779  -6.250 -20.304  1.00  1.05           O  
ATOM   1904  OD2 ASP A 123      -5.006  -8.312 -20.597  1.00  1.05           O  
ATOM   1905  H   ASP A 123      -6.127  -6.016 -18.211  1.00  1.05           H  
ATOM   1906  HA  ASP A 123      -7.155  -4.844 -20.339  1.00  1.05           H  
ATOM   1907 1HB  ASP A 123      -7.413  -7.840 -19.733  1.00  1.05           H  
ATOM   1908 2HB  ASP A 123      -7.443  -7.151 -21.344  1.00  1.05           H  
ATOM   1909  N   SER A 124      -9.626  -4.771 -20.451  1.00  1.17           N  
ATOM   1910  CA  SER A 124     -11.072  -4.657 -20.566  1.00  1.17           C  
ATOM   1911  C   SER A 124     -11.460  -3.957 -21.856  1.00  1.17           C  
ATOM   1912  O   SER A 124     -10.619  -3.725 -22.724  1.00  1.17           O  
ATOM   1913  CB  SER A 124     -11.649  -3.911 -19.368  1.00  1.17           C  
ATOM   1914  OG  SER A 124     -13.054  -4.018 -19.352  1.00  1.17           O  
ATOM   1915  H   SER A 124      -9.050  -4.057 -20.867  1.00  1.17           H  
ATOM   1916  HA  SER A 124     -11.496  -5.662 -20.585  1.00  1.17           H  
ATOM   1917 1HB  SER A 124     -11.238  -4.331 -18.447  1.00  1.17           H  
ATOM   1918 2HB  SER A 124     -11.355  -2.862 -19.410  1.00  1.17           H  
ATOM   1919  HG  SER A 124     -13.329  -3.661 -18.501  1.00  1.17           H  
ATOM   1920  N   GLY A 125     -12.741  -3.640 -21.975  1.00  1.28           N  
ATOM   1921  CA  GLY A 125     -13.282  -2.981 -23.159  1.00  1.28           C  
ATOM   1922  C   GLY A 125     -13.065  -3.830 -24.399  1.00  1.28           C  
ATOM   1923  O   GLY A 125     -13.140  -5.061 -24.335  1.00  1.28           O  
ATOM   1924  H   GLY A 125     -13.333  -3.857 -21.184  1.00  1.28           H  
ATOM   1925 1HA  GLY A 125     -14.346  -2.788 -23.022  1.00  1.28           H  
ATOM   1926 2HA  GLY A 125     -12.798  -2.020 -23.288  1.00  1.28           H  
ATOM   1927  N   SER A 126     -12.848  -3.175 -25.540  1.00  1.35           N  
ATOM   1928  CA  SER A 126     -12.634  -3.894 -26.784  1.00  1.35           C  
ATOM   1929  C   SER A 126     -11.685  -3.147 -27.715  1.00  1.35           C  
ATOM   1930  O   SER A 126     -11.205  -3.707 -28.705  1.00  1.35           O  
ATOM   1931  CB  SER A 126     -13.966  -4.126 -27.470  1.00  1.35           C  
ATOM   1932  OG  SER A 126     -14.564  -2.913 -27.843  1.00  1.35           O  
ATOM   1933  H   SER A 126     -12.796  -2.154 -25.542  1.00  1.35           H  
ATOM   1934  HA  SER A 126     -12.187  -4.860 -26.548  1.00  1.35           H  
ATOM   1935 1HB  SER A 126     -13.825  -4.752 -28.348  1.00  1.35           H  
ATOM   1936 2HB  SER A 126     -14.625  -4.663 -26.788  1.00  1.35           H  
ATOM   1937  HG  SER A 126     -14.361  -2.281 -27.138  1.00  1.35           H  
ATOM   1938  N   LYS A 127     -11.421  -1.880 -27.399  1.00  1.35           N  
ATOM   1939  CA  LYS A 127     -10.627  -1.012 -28.274  1.00  1.35           C  
ATOM   1940  C   LYS A 127      -9.363  -0.452 -27.629  1.00  1.35           C  
ATOM   1941  O   LYS A 127      -9.225  -0.404 -26.409  1.00  1.35           O  
ATOM   1942  CB  LYS A 127     -11.486   0.144 -28.797  1.00  1.35           C  
ATOM   1943  CG  LYS A 127     -12.633  -0.290 -29.711  1.00  1.35           C  
ATOM   1944  CD  LYS A 127     -13.400   0.910 -30.257  1.00  1.35           C  
ATOM   1945  CE  LYS A 127     -14.538   0.470 -31.169  1.00  1.35           C  
ATOM   1946  NZ  LYS A 127     -15.295   1.630 -31.711  1.00  1.35           N  
ATOM   1947  H   LYS A 127     -11.843  -1.481 -26.551  1.00  1.35           H  
ATOM   1948  HA  LYS A 127     -10.311  -1.604 -29.133  1.00  1.35           H  
ATOM   1949 1HB  LYS A 127     -11.923   0.680 -27.947  1.00  1.35           H  
ATOM   1950 2HB  LYS A 127     -10.865   0.851 -29.345  1.00  1.35           H  
ATOM   1951 1HG  LYS A 127     -12.235  -0.874 -30.541  1.00  1.35           H  
ATOM   1952 2HG  LYS A 127     -13.322  -0.918 -29.149  1.00  1.35           H  
ATOM   1953 1HD  LYS A 127     -13.811   1.485 -29.425  1.00  1.35           H  
ATOM   1954 2HD  LYS A 127     -12.721   1.551 -30.819  1.00  1.35           H  
ATOM   1955 1HE  LYS A 127     -14.127  -0.104 -31.999  1.00  1.35           H  
ATOM   1956 2HE  LYS A 127     -15.221  -0.167 -30.605  1.00  1.35           H  
ATOM   1957 1HZ  LYS A 127     -16.038   1.298 -32.309  1.00  1.35           H  
ATOM   1958 2HZ  LYS A 127     -15.689   2.161 -30.947  1.00  1.35           H  
ATOM   1959 3HZ  LYS A 127     -14.672   2.219 -32.244  1.00  1.35           H  
ATOM   1960  N   THR A 128      -8.456   0.041 -28.464  1.00  1.27           N  
ATOM   1961  CA  THR A 128      -7.217   0.661 -27.997  1.00  1.27           C  
ATOM   1962  C   THR A 128      -7.510   1.822 -27.053  1.00  1.27           C  
ATOM   1963  O   THR A 128      -6.774   2.065 -26.096  1.00  1.27           O  
ATOM   1964  CB  THR A 128      -6.374   1.164 -29.168  1.00  1.27           C  
ATOM   1965  OG1 THR A 128      -6.094   0.073 -30.046  1.00  1.27           O  
ATOM   1966  CG2 THR A 128      -5.054   1.729 -28.632  1.00  1.27           C  
ATOM   1967  H   THR A 128      -8.620  -0.029 -29.458  1.00  1.27           H  
ATOM   1968  HA  THR A 128      -6.649  -0.078 -27.448  1.00  1.27           H  
ATOM   1969  HB  THR A 128      -6.909   1.940 -29.714  1.00  1.27           H  
ATOM   1970  HG1 THR A 128      -5.525   0.374 -30.763  1.00  1.27           H  
ATOM   1971 1HG2 THR A 128      -4.456   2.069 -29.463  1.00  1.27           H  
ATOM   1972 2HG2 THR A 128      -5.256   2.564 -27.961  1.00  1.27           H  
ATOM   1973 3HG2 THR A 128      -4.514   0.961 -28.091  1.00  1.27           H  
ATOM   1974  N   SER A 129      -8.577   2.554 -27.364  1.00  1.14           N  
ATOM   1975  CA  SER A 129      -9.028   3.723 -26.620  1.00  1.14           C  
ATOM   1976  C   SER A 129      -9.712   3.387 -25.285  1.00  1.14           C  
ATOM   1977  O   SER A 129     -10.039   4.293 -24.516  1.00  1.14           O  
ATOM   1978  CB  SER A 129      -9.947   4.562 -27.486  1.00  1.14           C  
ATOM   1979  OG  SER A 129     -11.118   3.870 -27.802  1.00  1.14           O  
ATOM   1980  H   SER A 129      -9.112   2.270 -28.169  1.00  1.14           H  
ATOM   1981  HA  SER A 129      -8.149   4.325 -26.391  1.00  1.14           H  
ATOM   1982 1HB  SER A 129     -10.199   5.478 -26.953  1.00  1.14           H  
ATOM   1983 2HB  SER A 129      -9.430   4.847 -28.400  1.00  1.14           H  
ATOM   1984  HG  SER A 129     -11.441   3.503 -26.968  1.00  1.14           H  
ATOM   1985  N   ASP A 130      -9.951   2.104 -24.997  1.00  0.99           N  
ATOM   1986  CA  ASP A 130     -10.542   1.755 -23.712  1.00  0.99           C  
ATOM   1987  C   ASP A 130      -9.400   1.752 -22.699  1.00  0.99           C  
ATOM   1988  O   ASP A 130      -8.467   0.952 -22.772  1.00  0.99           O  
ATOM   1989  CB  ASP A 130     -11.279   0.403 -23.757  1.00  0.99           C  
ATOM   1990  CG  ASP A 130     -12.614   0.450 -24.575  1.00  0.99           C  
ATOM   1991  OD1 ASP A 130     -13.416   1.303 -24.284  1.00  0.99           O  
ATOM   1992  OD2 ASP A 130     -12.843  -0.395 -25.452  1.00  0.99           O  
ATOM   1993  H   ASP A 130      -9.678   1.360 -25.633  1.00  0.99           H  
ATOM   1994  HA  ASP A 130     -11.257   2.525 -23.422  1.00  0.99           H  
ATOM   1995 1HB  ASP A 130     -10.623  -0.351 -24.198  1.00  0.99           H  
ATOM   1996 2HB  ASP A 130     -11.500   0.084 -22.738  1.00  0.99           H  
ATOM   1997  N   LYS A 131      -9.453   2.703 -21.787  1.00  0.85           N  
ATOM   1998  CA  LYS A 131      -8.374   2.975 -20.847  1.00  0.85           C  
ATOM   1999  C   LYS A 131      -8.211   1.947 -19.724  1.00  0.85           C  
ATOM   2000  O   LYS A 131      -9.192   1.346 -19.285  1.00  0.85           O  
ATOM   2001  CB  LYS A 131      -8.605   4.358 -20.274  1.00  0.85           C  
ATOM   2002  CG  LYS A 131      -8.452   5.485 -21.278  1.00  0.85           C  
ATOM   2003  CD  LYS A 131      -8.671   6.855 -20.627  1.00  0.85           C  
ATOM   2004  CE  LYS A 131      -8.445   7.973 -21.621  1.00  0.85           C  
ATOM   2005  NZ  LYS A 131      -8.568   9.317 -20.985  1.00  0.85           N  
ATOM   2006  H   LYS A 131     -10.264   3.309 -21.780  1.00  0.85           H  
ATOM   2007  HA  LYS A 131      -7.442   2.989 -21.412  1.00  0.85           H  
ATOM   2008 1HB  LYS A 131      -9.607   4.418 -19.858  1.00  0.85           H  
ATOM   2009 2HB  LYS A 131      -7.909   4.535 -19.487  1.00  0.85           H  
ATOM   2010 1HG  LYS A 131      -7.454   5.448 -21.698  1.00  0.85           H  
ATOM   2011 2HG  LYS A 131      -9.169   5.350 -22.091  1.00  0.85           H  
ATOM   2012 1HD  LYS A 131      -9.700   6.914 -20.271  1.00  0.85           H  
ATOM   2013 2HD  LYS A 131      -8.018   7.003 -19.782  1.00  0.85           H  
ATOM   2014 1HE  LYS A 131      -7.448   7.875 -22.050  1.00  0.85           H  
ATOM   2015 2HE  LYS A 131      -9.183   7.890 -22.419  1.00  0.85           H  
ATOM   2016 1HZ  LYS A 131      -8.412  10.027 -21.682  1.00  0.85           H  
ATOM   2017 2HZ  LYS A 131      -9.490   9.427 -20.586  1.00  0.85           H  
ATOM   2018 3HZ  LYS A 131      -7.866   9.406 -20.255  1.00  0.85           H  
ATOM   2019  N   GLY A 132      -6.965   1.771 -19.255  1.00  0.76           N  
ATOM   2020  CA  GLY A 132      -6.711   0.864 -18.118  1.00  0.76           C  
ATOM   2021  C   GLY A 132      -5.276   0.312 -18.046  1.00  0.76           C  
ATOM   2022  O   GLY A 132      -4.368   0.796 -18.727  1.00  0.76           O  
ATOM   2023  H   GLY A 132      -6.209   2.302 -19.693  1.00  0.76           H  
ATOM   2024 1HA  GLY A 132      -6.937   1.391 -17.187  1.00  0.76           H  
ATOM   2025 2HA  GLY A 132      -7.408   0.028 -18.166  1.00  0.76           H  
ATOM   2026  N   ILE A 133      -5.080  -0.683 -17.191  1.00  0.69           N  
ATOM   2027  CA  ILE A 133      -3.789  -1.323 -16.984  1.00  0.69           C  
ATOM   2028  C   ILE A 133      -3.826  -2.555 -17.872  1.00  0.69           C  
ATOM   2029  O   ILE A 133      -4.796  -3.302 -17.833  1.00  0.69           O  
ATOM   2030  CB  ILE A 133      -3.595  -1.702 -15.497  1.00  0.69           C  
ATOM   2031  CG1 ILE A 133      -3.660  -0.403 -14.610  1.00  0.69           C  
ATOM   2032  CG2 ILE A 133      -2.250  -2.409 -15.319  1.00  0.69           C  
ATOM   2033  CD1 ILE A 133      -3.800  -0.655 -13.107  1.00  0.69           C  
ATOM   2034  H   ILE A 133      -5.862  -1.056 -16.658  1.00  0.69           H  
ATOM   2035  HA  ILE A 133      -2.986  -0.666 -17.306  1.00  0.69           H  
ATOM   2036  HB  ILE A 133      -4.386  -2.363 -15.176  1.00  0.69           H  
ATOM   2037 1HG1 ILE A 133      -2.746   0.170 -14.773  1.00  0.69           H  
ATOM   2038 2HG1 ILE A 133      -4.511   0.202 -14.934  1.00  0.69           H  
ATOM   2039 1HG2 ILE A 133      -2.117  -2.673 -14.276  1.00  0.69           H  
ATOM   2040 2HG2 ILE A 133      -2.228  -3.312 -15.929  1.00  0.69           H  
ATOM   2041 3HG2 ILE A 133      -1.454  -1.736 -15.639  1.00  0.69           H  
ATOM   2042 1HD1 ILE A 133      -3.830   0.297 -12.577  1.00  0.69           H  
ATOM   2043 2HD1 ILE A 133      -4.725  -1.204 -12.915  1.00  0.69           H  
ATOM   2044 3HD1 ILE A 133      -2.962  -1.233 -12.755  1.00  0.69           H  
ATOM   2045  N   LYS A 134      -2.849  -2.730 -18.742  1.00  0.66           N  
ATOM   2046  CA  LYS A 134      -2.954  -3.829 -19.681  1.00  0.66           C  
ATOM   2047  C   LYS A 134      -1.753  -4.741 -19.670  1.00  0.66           C  
ATOM   2048  O   LYS A 134      -0.642  -4.342 -19.334  1.00  0.66           O  
ATOM   2049  CB  LYS A 134      -3.207  -3.273 -21.084  1.00  0.66           C  
ATOM   2050  CG  LYS A 134      -4.510  -2.445 -21.119  1.00  0.66           C  
ATOM   2051  CD  LYS A 134      -4.924  -1.995 -22.477  1.00  0.66           C  
ATOM   2052  CE  LYS A 134      -6.138  -1.103 -22.378  1.00  0.66           C  
ATOM   2053  NZ  LYS A 134      -6.650  -0.697 -23.689  1.00  0.66           N  
ATOM   2054  H   LYS A 134      -2.057  -2.105 -18.746  1.00  0.66           H  
ATOM   2055  HA  LYS A 134      -3.811  -4.427 -19.399  1.00  0.66           H  
ATOM   2056 1HB  LYS A 134      -2.373  -2.640 -21.395  1.00  0.66           H  
ATOM   2057 2HB  LYS A 134      -3.296  -4.096 -21.794  1.00  0.66           H  
ATOM   2058 1HG  LYS A 134      -5.313  -3.043 -20.685  1.00  0.66           H  
ATOM   2059 2HG  LYS A 134      -4.380  -1.554 -20.508  1.00  0.66           H  
ATOM   2060 1HD  LYS A 134      -4.115  -1.481 -22.993  1.00  0.66           H  
ATOM   2061 2HD  LYS A 134      -5.208  -2.854 -23.034  1.00  0.66           H  
ATOM   2062 1HE  LYS A 134      -6.928  -1.622 -21.838  1.00  0.66           H  
ATOM   2063 2HE  LYS A 134      -5.865  -0.206 -21.824  1.00  0.66           H  
ATOM   2064 1HZ  LYS A 134      -7.446  -0.090 -23.531  1.00  0.66           H  
ATOM   2065 2HZ  LYS A 134      -5.939  -0.190 -24.193  1.00  0.66           H  
ATOM   2066 3HZ  LYS A 134      -6.951  -1.495 -24.223  1.00  0.66           H  
ATOM   2067  N   SER A 135      -1.976  -5.980 -20.026  1.00  0.65           N  
ATOM   2068  CA  SER A 135      -0.865  -6.908 -20.157  1.00  0.65           C  
ATOM   2069  C   SER A 135      -0.141  -6.752 -21.478  1.00  0.65           C  
ATOM   2070  O   SER A 135      -0.655  -6.143 -22.426  1.00  0.65           O  
ATOM   2071  CB  SER A 135      -1.354  -8.314 -20.025  1.00  0.65           C  
ATOM   2072  OG  SER A 135      -2.242  -8.640 -21.100  1.00  0.65           O  
ATOM   2073  H   SER A 135      -2.946  -6.262 -20.233  1.00  0.65           H  
ATOM   2074  HA  SER A 135      -0.152  -6.711 -19.354  1.00  0.65           H  
ATOM   2075 1HB  SER A 135      -0.510  -8.991 -20.042  1.00  0.65           H  
ATOM   2076 2HB  SER A 135      -1.856  -8.426 -19.079  1.00  0.65           H  
ATOM   2077  HG  SER A 135      -3.176  -8.454 -20.779  1.00  0.65           H  
ATOM   2078  N   HIS A 136       1.039  -7.353 -21.561  1.00  0.66           N  
ATOM   2079  CA  HIS A 136       1.778  -7.361 -22.804  1.00  0.66           C  
ATOM   2080  C   HIS A 136       0.977  -8.174 -23.803  1.00  0.66           C  
ATOM   2081  O   HIS A 136       0.870  -7.811 -24.969  1.00  0.66           O  
ATOM   2082  CB  HIS A 136       3.167  -7.913 -22.635  1.00  0.66           C  
ATOM   2083  CG  HIS A 136       4.043  -7.731 -23.843  1.00  0.66           C  
ATOM   2084  ND1 HIS A 136       5.292  -8.278 -23.917  1.00  0.66           N  
ATOM   2085  CD2 HIS A 136       3.849  -7.079 -25.012  1.00  0.66           C  
ATOM   2086  CE1 HIS A 136       5.844  -7.970 -25.056  1.00  0.66           C  
ATOM   2087  NE2 HIS A 136       4.983  -7.248 -25.760  1.00  0.66           N  
ATOM   2088  H   HIS A 136       1.425  -7.863 -20.764  1.00  0.66           H  
ATOM   2089  HA  HIS A 136       1.868  -6.345 -23.187  1.00  0.66           H  
ATOM   2090 1HB  HIS A 136       3.642  -7.456 -21.770  1.00  0.66           H  
ATOM   2091 2HB  HIS A 136       3.103  -8.983 -22.436  1.00  0.66           H  
ATOM   2092  HD1 HIS A 136       5.692  -8.879 -23.199  1.00  0.66           H  
ATOM   2093  HD2 HIS A 136       3.033  -6.511 -25.413  1.00  0.66           H  
ATOM   2094  HE1 HIS A 136       6.848  -8.316 -25.281  1.00  0.66           H  
ATOM   2095  N   LYS A 137       0.403  -9.284 -23.329  1.00  0.67           N  
ATOM   2096  CA  LYS A 137      -0.413 -10.134 -24.203  1.00  0.67           C  
ATOM   2097  C   LYS A 137      -1.539  -9.325 -24.846  1.00  0.67           C  
ATOM   2098  O   LYS A 137      -1.813  -9.478 -26.035  1.00  0.67           O  
ATOM   2099  CB  LYS A 137      -1.054 -11.275 -23.428  1.00  0.67           C  
ATOM   2100  CG  LYS A 137      -1.884 -12.268 -24.298  1.00  0.67           C  
ATOM   2101  CD  LYS A 137      -0.997 -13.033 -25.303  1.00  0.67           C  
ATOM   2102  CE  LYS A 137      -1.681 -14.311 -25.852  1.00  0.67           C  
ATOM   2103  NZ  LYS A 137      -2.811 -14.032 -26.805  1.00  0.67           N  
ATOM   2104  H   LYS A 137       0.586  -9.540 -22.358  1.00  0.67           H  
ATOM   2105  HA  LYS A 137       0.222 -10.542 -24.989  1.00  0.67           H  
ATOM   2106 1HB  LYS A 137      -0.310 -11.807 -22.878  1.00  0.67           H  
ATOM   2107 2HB  LYS A 137      -1.740 -10.852 -22.692  1.00  0.67           H  
ATOM   2108 1HG  LYS A 137      -2.387 -12.986 -23.652  1.00  0.67           H  
ATOM   2109 2HG  LYS A 137      -2.644 -11.716 -24.860  1.00  0.67           H  
ATOM   2110 1HD  LYS A 137      -0.782 -12.374 -26.146  1.00  0.67           H  
ATOM   2111 2HD  LYS A 137      -0.065 -13.308 -24.854  1.00  0.67           H  
ATOM   2112 1HE  LYS A 137      -0.933 -14.914 -26.363  1.00  0.67           H  
ATOM   2113 2HE  LYS A 137      -2.071 -14.875 -25.008  1.00  0.67           H  
ATOM   2114 1HZ  LYS A 137      -3.217 -14.883 -27.125  1.00  0.67           H  
ATOM   2115 2HZ  LYS A 137      -3.551 -13.454 -26.397  1.00  0.67           H  
ATOM   2116 3HZ  LYS A 137      -2.494 -13.498 -27.621  1.00  0.67           H  
ATOM   2117  N   TRP A 138      -2.177  -8.418 -24.097  1.00  0.70           N  
ATOM   2118  CA  TRP A 138      -3.220  -7.602 -24.720  1.00  0.70           C  
ATOM   2119  C   TRP A 138      -2.633  -6.833 -25.887  1.00  0.70           C  
ATOM   2120  O   TRP A 138      -3.199  -6.813 -26.982  1.00  0.70           O  
ATOM   2121  CB  TRP A 138      -3.826  -6.589 -23.761  1.00  0.70           C  
ATOM   2122  CG  TRP A 138      -4.861  -5.716 -24.418  1.00  0.70           C  
ATOM   2123  CD1 TRP A 138      -6.196  -5.954 -24.528  1.00  0.70           C  
ATOM   2124  CD2 TRP A 138      -4.622  -4.461 -25.098  1.00  0.70           C  
ATOM   2125  NE1 TRP A 138      -6.800  -4.935 -25.231  1.00  0.70           N  
ATOM   2126  CE2 TRP A 138      -5.839  -4.024 -25.600  1.00  0.70           C  
ATOM   2127  CE3 TRP A 138      -3.494  -3.696 -25.313  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 138      -5.943  -2.848 -26.340  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 138      -3.586  -2.547 -26.031  1.00  0.70           C  
ATOM   2130  CH2 TRP A 138      -4.761  -2.124 -26.545  1.00  0.70           C  
ATOM   2131  H   TRP A 138      -1.970  -8.324 -23.100  1.00  0.70           H  
ATOM   2132  HA  TRP A 138      -4.006  -8.259 -25.091  1.00  0.70           H  
ATOM   2133 1HB  TRP A 138      -4.280  -7.111 -22.934  1.00  0.70           H  
ATOM   2134 2HB  TRP A 138      -3.042  -5.955 -23.354  1.00  0.70           H  
ATOM   2135  HD1 TRP A 138      -6.707  -6.825 -24.123  1.00  0.70           H  
ATOM   2136  HE1 TRP A 138      -7.788  -4.875 -25.454  1.00  0.70           H  
ATOM   2137  HE3 TRP A 138      -2.553  -4.010 -24.911  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 138      -6.894  -2.498 -26.752  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 138      -2.681  -1.989 -26.176  1.00  0.70           H  
ATOM   2140  HH2 TRP A 138      -4.774  -1.204 -27.117  1.00  0.70           H  
ATOM   2141  N   VAL A 139      -1.472  -6.231 -25.663  1.00  0.74           N  
ATOM   2142  CA  VAL A 139      -0.820  -5.488 -26.722  1.00  0.74           C  
ATOM   2143  C   VAL A 139      -0.523  -6.373 -27.902  1.00  0.74           C  
ATOM   2144  O   VAL A 139      -0.776  -6.015 -29.055  1.00  0.74           O  
ATOM   2145  CB  VAL A 139       0.494  -4.890 -26.232  1.00  0.74           C  
ATOM   2146  CG1 VAL A 139       1.240  -4.377 -27.421  1.00  0.74           C  
ATOM   2147  CG2 VAL A 139       0.230  -3.785 -25.227  1.00  0.74           C  
ATOM   2148  H   VAL A 139      -1.048  -6.288 -24.733  1.00  0.74           H  
ATOM   2149  HA  VAL A 139      -1.479  -4.686 -27.048  1.00  0.74           H  
ATOM   2150  HB  VAL A 139       1.079  -5.631 -25.776  1.00  0.74           H  
ATOM   2151 1HG1 VAL A 139       2.187  -3.955 -27.114  1.00  0.74           H  
ATOM   2152 2HG1 VAL A 139       1.425  -5.193 -28.108  1.00  0.74           H  
ATOM   2153 3HG1 VAL A 139       0.647  -3.641 -27.913  1.00  0.74           H  
ATOM   2154 1HG2 VAL A 139       1.170  -3.377 -24.905  1.00  0.74           H  
ATOM   2155 2HG2 VAL A 139      -0.367  -3.003 -25.688  1.00  0.74           H  
ATOM   2156 3HG2 VAL A 139      -0.300  -4.196 -24.363  1.00  0.74           H  
ATOM   2157  N   ALA A 140      -0.020  -7.560 -27.629  1.00  0.79           N  
ATOM   2158  CA  ALA A 140       0.295  -8.469 -28.701  1.00  0.79           C  
ATOM   2159  C   ALA A 140      -0.924  -8.739 -29.571  1.00  0.79           C  
ATOM   2160  O   ALA A 140      -0.880  -8.529 -30.793  1.00  0.79           O  
ATOM   2161  CB  ALA A 140       0.778  -9.775 -28.106  1.00  0.79           C  
ATOM   2162  H   ALA A 140       0.165  -7.819 -26.660  1.00  0.79           H  
ATOM   2163  HA  ALA A 140       1.070  -8.035 -29.319  1.00  0.79           H  
ATOM   2164 1HB  ALA A 140       0.994 -10.464 -28.886  1.00  0.79           H  
ATOM   2165 2HB  ALA A 140       1.667  -9.602 -27.496  1.00  0.79           H  
ATOM   2166 3HB  ALA A 140       0.003 -10.203 -27.491  1.00  0.79           H  
ATOM   2167  N   ASP A 141      -2.038  -9.077 -28.914  1.00  0.84           N  
ATOM   2168  CA  ASP A 141      -3.283  -9.451 -29.569  1.00  0.84           C  
ATOM   2169  C   ASP A 141      -4.026  -8.324 -30.275  1.00  0.84           C  
ATOM   2170  O   ASP A 141      -4.663  -8.558 -31.306  1.00  0.84           O  
ATOM   2171  CB  ASP A 141      -4.236 -10.072 -28.544  1.00  0.84           C  
ATOM   2172  CG  ASP A 141      -3.817 -11.468 -28.063  1.00  0.84           C  
ATOM   2173  OD1 ASP A 141      -2.931 -12.075 -28.639  1.00  0.84           O  
ATOM   2174  OD2 ASP A 141      -4.388 -11.966 -27.100  1.00  0.84           O  
ATOM   2175  H   ASP A 141      -1.993  -9.142 -27.896  1.00  0.84           H  
ATOM   2176  HA  ASP A 141      -3.044 -10.207 -30.315  1.00  0.84           H  
ATOM   2177 1HB  ASP A 141      -4.283  -9.410 -27.673  1.00  0.84           H  
ATOM   2178 2HB  ASP A 141      -5.237 -10.124 -28.967  1.00  0.84           H  
ATOM   2179  N   LYS A 142      -3.982  -7.114 -29.721  1.00  0.90           N  
ATOM   2180  CA  LYS A 142      -4.756  -6.020 -30.292  1.00  0.90           C  
ATOM   2181  C   LYS A 142      -3.974  -4.998 -31.104  1.00  0.90           C  
ATOM   2182  O   LYS A 142      -4.529  -4.400 -32.026  1.00  0.90           O  
ATOM   2183  CB  LYS A 142      -5.519  -5.304 -29.183  1.00  0.90           C  
ATOM   2184  CG  LYS A 142      -6.509  -6.201 -28.460  1.00  0.90           C  
ATOM   2185  CD  LYS A 142      -7.555  -6.779 -29.412  1.00  0.90           C  
ATOM   2186  CE  LYS A 142      -8.601  -7.597 -28.659  1.00  0.90           C  
ATOM   2187  NZ  LYS A 142      -9.608  -8.206 -29.581  1.00  0.90           N  
ATOM   2188  H   LYS A 142      -3.454  -6.970 -28.860  1.00  0.90           H  
ATOM   2189  HA  LYS A 142      -5.492  -6.457 -30.964  1.00  0.90           H  
ATOM   2190 1HB  LYS A 142      -4.805  -4.935 -28.441  1.00  0.90           H  
ATOM   2191 2HB  LYS A 142      -6.051  -4.444 -29.587  1.00  0.90           H  
ATOM   2192 1HG  LYS A 142      -5.974  -7.001 -27.938  1.00  0.90           H  
ATOM   2193 2HG  LYS A 142      -7.040  -5.614 -27.741  1.00  0.90           H  
ATOM   2194 1HD  LYS A 142      -8.057  -5.965 -29.938  1.00  0.90           H  
ATOM   2195 2HD  LYS A 142      -7.065  -7.418 -30.148  1.00  0.90           H  
ATOM   2196 1HE  LYS A 142      -8.099  -8.392 -28.108  1.00  0.90           H  
ATOM   2197 2HE  LYS A 142      -9.118  -6.948 -27.952  1.00  0.90           H  
ATOM   2198 1HZ  LYS A 142     -10.281  -8.736 -29.046  1.00  0.90           H  
ATOM   2199 2HZ  LYS A 142     -10.084  -7.471 -30.088  1.00  0.90           H  
ATOM   2200 3HZ  LYS A 142      -9.139  -8.818 -30.235  1.00  0.90           H  
ATOM   2201  N   LEU A 143      -2.713  -4.756 -30.770  1.00  0.95           N  
ATOM   2202  CA  LEU A 143      -1.971  -3.726 -31.471  1.00  0.95           C  
ATOM   2203  C   LEU A 143      -0.958  -4.227 -32.497  1.00  0.95           C  
ATOM   2204  O   LEU A 143      -0.243  -3.421 -33.082  1.00  0.95           O  
ATOM   2205  CB  LEU A 143      -1.293  -2.815 -30.458  1.00  0.95           C  
ATOM   2206  CG  LEU A 143      -2.244  -2.046 -29.556  1.00  0.95           C  
ATOM   2207  CD1 LEU A 143      -1.479  -1.242 -28.585  1.00  0.95           C  
ATOM   2208  CD2 LEU A 143      -3.086  -1.150 -30.391  1.00  0.95           C  
ATOM   2209  H   LEU A 143      -2.242  -5.268 -30.025  1.00  0.95           H  
ATOM   2210  HA  LEU A 143      -2.690  -3.113 -32.010  1.00  0.95           H  
ATOM   2211 1HB  LEU A 143      -0.655  -3.427 -29.830  1.00  0.95           H  
ATOM   2212 2HB  LEU A 143      -0.678  -2.097 -30.987  1.00  0.95           H  
ATOM   2213  HG  LEU A 143      -2.881  -2.742 -29.007  1.00  0.95           H  
ATOM   2214 1HD1 LEU A 143      -2.172  -0.688 -27.968  1.00  0.95           H  
ATOM   2215 2HD1 LEU A 143      -0.891  -1.901 -27.975  1.00  0.95           H  
ATOM   2216 3HD1 LEU A 143      -0.839  -0.550 -29.120  1.00  0.95           H  
ATOM   2217 1HD2 LEU A 143      -3.748  -0.612 -29.745  1.00  0.95           H  
ATOM   2218 2HD2 LEU A 143      -2.453  -0.447 -30.934  1.00  0.95           H  
ATOM   2219 3HD2 LEU A 143      -3.666  -1.743 -31.102  1.00  0.95           H  
ATOM   2220  N   GLY A 144      -0.883  -5.535 -32.740  1.00  0.97           N  
ATOM   2221  CA  GLY A 144       0.107  -6.013 -33.710  1.00  0.97           C  
ATOM   2222  C   GLY A 144       1.500  -6.008 -33.088  1.00  0.97           C  
ATOM   2223  O   GLY A 144       2.456  -5.501 -33.678  1.00  0.97           O  
ATOM   2224  H   GLY A 144      -1.488  -6.184 -32.251  1.00  0.97           H  
ATOM   2225 1HA  GLY A 144      -0.151  -7.024 -34.025  1.00  0.97           H  
ATOM   2226 2HA  GLY A 144       0.092  -5.380 -34.595  1.00  0.97           H  
ATOM   2227  N   GLY A 145       1.586  -6.517 -31.865  1.00  0.97           N  
ATOM   2228  CA  GLY A 145       2.823  -6.530 -31.095  1.00  0.97           C  
ATOM   2229  C   GLY A 145       3.586  -7.845 -31.199  1.00  0.97           C  
ATOM   2230  O   GLY A 145       3.695  -8.443 -32.270  1.00  0.97           O  
ATOM   2231  H   GLY A 145       0.754  -6.957 -31.469  1.00  0.97           H  
ATOM   2232 1HA  GLY A 145       3.462  -5.717 -31.435  1.00  0.97           H  
ATOM   2233 2HA  GLY A 145       2.595  -6.326 -30.050  1.00  0.97           H  
ATOM   2234  N   THR A 146       4.166  -8.238 -30.072  1.00  0.95           N  
ATOM   2235  CA  THR A 146       5.010  -9.416 -29.922  1.00  0.95           C  
ATOM   2236  C   THR A 146       4.112 -10.613 -29.755  1.00  0.95           C  
ATOM   2237  O   THR A 146       2.932 -10.534 -30.052  1.00  0.95           O  
ATOM   2238  CB  THR A 146       5.894  -9.347 -28.680  1.00  0.95           C  
ATOM   2239  OG1 THR A 146       5.071  -9.494 -27.513  1.00  0.95           O  
ATOM   2240  CG2 THR A 146       6.623  -8.003 -28.630  1.00  0.95           C  
ATOM   2241  H   THR A 146       4.012  -7.672 -29.249  1.00  0.95           H  
ATOM   2242  HA  THR A 146       5.620  -9.550 -30.816  1.00  0.95           H  
ATOM   2243  HB  THR A 146       6.626 -10.150 -28.711  1.00  0.95           H  
ATOM   2244  HG1 THR A 146       4.907  -8.611 -27.112  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146       7.253  -7.959 -27.744  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146       7.242  -7.894 -29.518  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146       5.892  -7.194 -28.595  1.00  0.95           H  
ATOM   2248  N   THR A 147       4.679 -11.746 -29.382  1.00  0.89           N  
ATOM   2249  CA  THR A 147       3.905 -12.960 -29.193  1.00  0.89           C  
ATOM   2250  C   THR A 147       3.975 -13.421 -27.731  1.00  0.89           C  
ATOM   2251  O   THR A 147       3.689 -14.580 -27.423  1.00  0.89           O  
ATOM   2252  CB  THR A 147       4.395 -14.070 -30.123  1.00  0.89           C  
ATOM   2253  OG1 THR A 147       5.785 -14.321 -29.873  1.00  0.89           O  
ATOM   2254  CG2 THR A 147       4.209 -13.658 -31.574  1.00  0.89           C  
ATOM   2255  H   THR A 147       5.668 -11.764 -29.187  1.00  0.89           H  
ATOM   2256  HA  THR A 147       2.862 -12.751 -29.427  1.00  0.89           H  
ATOM   2257  HB  THR A 147       3.827 -14.981 -29.929  1.00  0.89           H  
ATOM   2258  HG1 THR A 147       5.903 -14.584 -28.954  1.00  0.89           H  
ATOM   2259 1HG2 THR A 147       4.559 -14.458 -32.227  1.00  0.89           H  
ATOM   2260 2HG2 THR A 147       3.152 -13.469 -31.763  1.00  0.89           H  
ATOM   2261 3HG2 THR A 147       4.779 -12.753 -31.776  1.00  0.89           H  
ATOM   2262  N   HIS A 148       4.391 -12.517 -26.836  1.00  0.83           N  
ATOM   2263  CA  HIS A 148       4.554 -12.859 -25.422  1.00  0.83           C  
ATOM   2264  C   HIS A 148       3.247 -12.857 -24.620  1.00  0.83           C  
ATOM   2265  O   HIS A 148       2.275 -12.196 -24.983  1.00  0.83           O  
ATOM   2266  CB  HIS A 148       5.574 -11.932 -24.770  1.00  0.83           C  
ATOM   2267  CG  HIS A 148       6.986 -12.119 -25.297  1.00  0.83           C  
ATOM   2268  ND1 HIS A 148       7.711 -13.284 -25.092  1.00  0.83           N  
ATOM   2269  CD2 HIS A 148       7.798 -11.298 -26.006  1.00  0.83           C  
ATOM   2270  CE1 HIS A 148       8.902 -13.164 -25.651  1.00  0.83           C  
ATOM   2271  NE2 HIS A 148       8.981 -11.970 -26.210  1.00  0.83           N  
ATOM   2272  H   HIS A 148       4.594 -11.558 -27.136  1.00  0.83           H  
ATOM   2273  HA  HIS A 148       4.958 -13.868 -25.355  1.00  0.83           H  
ATOM   2274 1HB  HIS A 148       5.279 -10.901 -24.934  1.00  0.83           H  
ATOM   2275 2HB  HIS A 148       5.587 -12.100 -23.696  1.00  0.83           H  
ATOM   2276  HD2 HIS A 148       7.564 -10.296 -26.346  1.00  0.83           H  
ATOM   2277  HE1 HIS A 148       9.687 -13.920 -25.649  1.00  0.83           H  
ATOM   2278  HE2 HIS A 148       9.781 -11.605 -26.709  1.00  0.83           H  
ATOM   2279  N   GLN A 149       3.244 -13.620 -23.516  1.00  0.78           N  
ATOM   2280  CA  GLN A 149       2.101 -13.715 -22.594  1.00  0.78           C  
ATOM   2281  C   GLN A 149       2.321 -13.000 -21.254  1.00  0.78           C  
ATOM   2282  O   GLN A 149       1.585 -13.216 -20.281  1.00  0.78           O  
ATOM   2283  CB  GLN A 149       1.766 -15.183 -22.314  1.00  0.78           C  
ATOM   2284  CG  GLN A 149       1.323 -15.963 -23.542  1.00  0.78           C  
ATOM   2285  CD  GLN A 149       1.019 -17.426 -23.246  1.00  0.78           C  
ATOM   2286  OE1 GLN A 149       0.705 -17.798 -22.111  1.00  0.78           O  
ATOM   2287  NE2 GLN A 149       1.114 -18.264 -24.274  1.00  0.78           N  
ATOM   2288  H   GLN A 149       4.076 -14.151 -23.302  1.00  0.78           H  
ATOM   2289  HA  GLN A 149       1.254 -13.263 -23.076  1.00  0.78           H  
ATOM   2290 1HB  GLN A 149       2.638 -15.681 -21.888  1.00  0.78           H  
ATOM   2291 2HB  GLN A 149       0.967 -15.235 -21.574  1.00  0.78           H  
ATOM   2292 1HG  GLN A 149       0.419 -15.509 -23.928  1.00  0.78           H  
ATOM   2293 2HG  GLN A 149       2.110 -15.920 -24.296  1.00  0.78           H  
ATOM   2294 1HE2 GLN A 149       0.927 -19.238 -24.144  1.00  0.78           H  
ATOM   2295 2HE2 GLN A 149       1.377 -17.921 -25.178  1.00  0.78           H  
ATOM   2296  N   ASP A 150       3.349 -12.178 -21.181  1.00  0.73           N  
ATOM   2297  CA  ASP A 150       3.654 -11.553 -19.912  1.00  0.73           C  
ATOM   2298  C   ASP A 150       2.609 -10.512 -19.478  1.00  0.73           C  
ATOM   2299  O   ASP A 150       1.908  -9.913 -20.313  1.00  0.73           O  
ATOM   2300  CB  ASP A 150       5.090 -10.995 -19.951  1.00  0.73           C  
ATOM   2301  CG  ASP A 150       5.454  -9.902 -20.955  1.00  0.73           C  
ATOM   2302  OD1 ASP A 150       5.572 -10.199 -22.107  1.00  0.73           O  
ATOM   2303  OD2 ASP A 150       5.682  -8.784 -20.547  1.00  0.73           O  
ATOM   2304  H   ASP A 150       3.921 -12.011 -21.996  1.00  0.73           H  
ATOM   2305  HA  ASP A 150       3.671 -12.347 -19.166  1.00  0.73           H  
ATOM   2306 1HB  ASP A 150       5.313 -10.574 -18.997  1.00  0.73           H  
ATOM   2307 2HB  ASP A 150       5.781 -11.829 -20.101  1.00  0.73           H  
ATOM   2308  N   PRO A 151       2.490 -10.295 -18.155  1.00  0.70           N  
ATOM   2309  CA  PRO A 151       3.185 -10.870 -16.992  1.00  0.70           C  
ATOM   2310  C   PRO A 151       2.563 -12.139 -16.440  1.00  0.70           C  
ATOM   2311  O   PRO A 151       2.821 -12.495 -15.284  1.00  0.70           O  
ATOM   2312  CB  PRO A 151       2.988  -9.784 -15.952  1.00  0.70           C  
ATOM   2313  CG  PRO A 151       1.577  -9.282 -16.259  1.00  0.70           C  
ATOM   2314  CD  PRO A 151       1.447  -9.351 -17.769  1.00  0.70           C  
ATOM   2315  HA  PRO A 151       4.251 -11.017 -17.190  1.00  0.70           H  
ATOM   2316 1HB  PRO A 151       3.095 -10.200 -14.939  1.00  0.70           H  
ATOM   2317 2HB  PRO A 151       3.757  -9.004 -16.065  1.00  0.70           H  
ATOM   2318 1HG  PRO A 151       0.833  -9.919 -15.756  1.00  0.70           H  
ATOM   2319 2HG  PRO A 151       1.429  -8.279 -15.876  1.00  0.70           H  
ATOM   2320 1HD  PRO A 151       0.466  -9.763 -18.032  1.00  0.70           H  
ATOM   2321 2HD  PRO A 151       1.621  -8.379 -18.231  1.00  0.70           H  
ATOM   2322  N   TYR A 152       1.673 -12.777 -17.187  1.00  0.68           N  
ATOM   2323  CA  TYR A 152       0.887 -13.805 -16.549  1.00  0.68           C  
ATOM   2324  C   TYR A 152       1.633 -15.081 -16.291  1.00  0.68           C  
ATOM   2325  O   TYR A 152       1.320 -15.775 -15.329  1.00  0.68           O  
ATOM   2326  CB  TYR A 152      -0.365 -14.072 -17.351  1.00  0.68           C  
ATOM   2327  CG  TYR A 152      -1.231 -12.886 -17.322  1.00  0.68           C  
ATOM   2328  CD1 TYR A 152      -1.594 -12.276 -18.497  1.00  0.68           C  
ATOM   2329  CD2 TYR A 152      -1.621 -12.361 -16.104  1.00  0.68           C  
ATOM   2330  CE1 TYR A 152      -2.361 -11.149 -18.459  1.00  0.68           C  
ATOM   2331  CE2 TYR A 152      -2.373 -11.232 -16.070  1.00  0.68           C  
ATOM   2332  CZ  TYR A 152      -2.746 -10.616 -17.239  1.00  0.68           C  
ATOM   2333  OH  TYR A 152      -3.487  -9.460 -17.202  1.00  0.68           O  
ATOM   2334  H   TYR A 152       1.518 -12.572 -18.175  1.00  0.68           H  
ATOM   2335  HA  TYR A 152       0.573 -13.420 -15.578  1.00  0.68           H  
ATOM   2336 1HB  TYR A 152      -0.107 -14.298 -18.389  1.00  0.68           H  
ATOM   2337 2HB  TYR A 152      -0.909 -14.920 -16.935  1.00  0.68           H  
ATOM   2338  HD1 TYR A 152      -1.271 -12.691 -19.456  1.00  0.68           H  
ATOM   2339  HD2 TYR A 152      -1.319 -12.846 -15.173  1.00  0.68           H  
ATOM   2340  HE1 TYR A 152      -2.654 -10.669 -19.388  1.00  0.68           H  
ATOM   2341  HE2 TYR A 152      -2.669 -10.829 -15.125  1.00  0.68           H  
ATOM   2342  HH  TYR A 152      -3.877  -9.293 -18.072  1.00  0.68           H  
ATOM   2343  N   ALA A 153       2.602 -15.430 -17.124  1.00  0.69           N  
ATOM   2344  CA  ALA A 153       3.293 -16.682 -16.874  1.00  0.69           C  
ATOM   2345  C   ALA A 153       4.004 -16.655 -15.517  1.00  0.69           C  
ATOM   2346  O   ALA A 153       3.883 -17.598 -14.724  1.00  0.69           O  
ATOM   2347  CB  ALA A 153       4.285 -16.950 -17.980  1.00  0.69           C  
ATOM   2348  H   ALA A 153       2.851 -14.839 -17.906  1.00  0.69           H  
ATOM   2349  HA  ALA A 153       2.552 -17.483 -16.852  1.00  0.69           H  
ATOM   2350 1HB  ALA A 153       4.785 -17.898 -17.799  1.00  0.69           H  
ATOM   2351 2HB  ALA A 153       3.762 -16.987 -18.936  1.00  0.69           H  
ATOM   2352 3HB  ALA A 153       5.027 -16.145 -18.002  1.00  0.69           H  
ATOM   2353  N   TYR A 154       4.693 -15.548 -15.206  1.00  0.70           N  
ATOM   2354  CA  TYR A 154       5.376 -15.470 -13.927  1.00  0.70           C  
ATOM   2355  C   TYR A 154       4.371 -15.367 -12.795  1.00  0.70           C  
ATOM   2356  O   TYR A 154       4.471 -16.091 -11.807  1.00  0.70           O  
ATOM   2357  CB  TYR A 154       6.395 -14.337 -13.927  1.00  0.70           C  
ATOM   2358  CG  TYR A 154       7.243 -14.215 -12.700  1.00  0.70           C  
ATOM   2359  CD1 TYR A 154       8.144 -15.225 -12.389  1.00  0.70           C  
ATOM   2360  CD2 TYR A 154       7.188 -13.080 -11.928  1.00  0.70           C  
ATOM   2361  CE1 TYR A 154       8.958 -15.114 -11.289  1.00  0.70           C  
ATOM   2362  CE2 TYR A 154       8.007 -12.967 -10.837  1.00  0.70           C  
ATOM   2363  CZ  TYR A 154       8.879 -13.987 -10.511  1.00  0.70           C  
ATOM   2364  OH  TYR A 154       9.658 -13.872  -9.404  1.00  0.70           O  
ATOM   2365  H   TYR A 154       4.803 -14.762 -15.859  1.00  0.70           H  
ATOM   2366  HA  TYR A 154       5.929 -16.397 -13.782  1.00  0.70           H  
ATOM   2367 1HB  TYR A 154       7.063 -14.458 -14.782  1.00  0.70           H  
ATOM   2368 2HB  TYR A 154       5.869 -13.389 -14.065  1.00  0.70           H  
ATOM   2369  HD1 TYR A 154       8.191 -16.113 -13.010  1.00  0.70           H  
ATOM   2370  HD2 TYR A 154       6.500 -12.276 -12.188  1.00  0.70           H  
ATOM   2371  HE1 TYR A 154       9.654 -15.916 -11.031  1.00  0.70           H  
ATOM   2372  HE2 TYR A 154       7.967 -12.067 -10.222  1.00  0.70           H  
ATOM   2373  HH  TYR A 154      10.196 -14.687  -9.250  1.00  0.70           H  
ATOM   2374  N   LEU A 155       3.349 -14.526 -12.927  1.00  0.72           N  
ATOM   2375  CA  LEU A 155       2.409 -14.422 -11.817  1.00  0.72           C  
ATOM   2376  C   LEU A 155       1.729 -15.769 -11.539  1.00  0.72           C  
ATOM   2377  O   LEU A 155       1.609 -16.197 -10.381  1.00  0.72           O  
ATOM   2378  CB  LEU A 155       1.347 -13.361 -12.119  1.00  0.72           C  
ATOM   2379  CG  LEU A 155       1.842 -11.918 -12.165  1.00  0.72           C  
ATOM   2380  CD1 LEU A 155       0.692 -10.995 -12.592  1.00  0.72           C  
ATOM   2381  CD2 LEU A 155       2.391 -11.564 -10.833  1.00  0.72           C  
ATOM   2382  H   LEU A 155       3.229 -13.946 -13.763  1.00  0.72           H  
ATOM   2383  HA  LEU A 155       2.963 -14.128 -10.923  1.00  0.72           H  
ATOM   2384 1HB  LEU A 155       0.914 -13.589 -13.094  1.00  0.72           H  
ATOM   2385 2HB  LEU A 155       0.556 -13.425 -11.381  1.00  0.72           H  
ATOM   2386  HG  LEU A 155       2.632 -11.824 -12.906  1.00  0.72           H  
ATOM   2387 1HD1 LEU A 155       1.042  -9.968 -12.637  1.00  0.72           H  
ATOM   2388 2HD1 LEU A 155       0.334 -11.298 -13.576  1.00  0.72           H  
ATOM   2389 3HD1 LEU A 155      -0.119 -11.071 -11.870  1.00  0.72           H  
ATOM   2390 1HD2 LEU A 155       2.757 -10.540 -10.857  1.00  0.72           H  
ATOM   2391 2HD2 LEU A 155       1.609 -11.671 -10.089  1.00  0.72           H  
ATOM   2392 3HD2 LEU A 155       3.209 -12.239 -10.605  1.00  0.72           H  
ATOM   2393  N   SER A 156       1.403 -16.503 -12.610  1.00  0.74           N  
ATOM   2394  CA  SER A 156       0.760 -17.800 -12.485  1.00  0.74           C  
ATOM   2395  C   SER A 156       1.640 -18.773 -11.705  1.00  0.74           C  
ATOM   2396  O   SER A 156       1.133 -19.545 -10.884  1.00  0.74           O  
ATOM   2397  CB  SER A 156       0.467 -18.379 -13.857  1.00  0.74           C  
ATOM   2398  OG  SER A 156      -0.466 -17.604 -14.555  1.00  0.74           O  
ATOM   2399  H   SER A 156       1.547 -16.136 -13.546  1.00  0.74           H  
ATOM   2400  HA  SER A 156      -0.180 -17.666 -11.948  1.00  0.74           H  
ATOM   2401 1HB  SER A 156       1.392 -18.434 -14.429  1.00  0.74           H  
ATOM   2402 2HB  SER A 156       0.092 -19.393 -13.746  1.00  0.74           H  
ATOM   2403  HG  SER A 156      -0.000 -16.762 -14.748  1.00  0.74           H  
ATOM   2404  N   SER A 157       2.966 -18.711 -11.917  1.00  0.76           N  
ATOM   2405  CA  SER A 157       3.895 -19.624 -11.248  1.00  0.76           C  
ATOM   2406  C   SER A 157       3.902 -19.456  -9.720  1.00  0.76           C  
ATOM   2407  O   SER A 157       4.363 -20.349  -9.003  1.00  0.76           O  
ATOM   2408  CB  SER A 157       5.319 -19.465 -11.797  1.00  0.76           C  
ATOM   2409  OG  SER A 157       5.938 -18.272 -11.404  1.00  0.76           O  
ATOM   2410  H   SER A 157       3.332 -18.056 -12.612  1.00  0.76           H  
ATOM   2411  HA  SER A 157       3.573 -20.641 -11.467  1.00  0.76           H  
ATOM   2412 1HB  SER A 157       5.924 -20.309 -11.478  1.00  0.76           H  
ATOM   2413 2HB  SER A 157       5.271 -19.495 -12.886  1.00  0.76           H  
ATOM   2414  HG  SER A 157       5.308 -17.552 -11.574  1.00  0.76           H  
ATOM   2415  N   TRP A 158       3.400 -18.319  -9.219  1.00  0.78           N  
ATOM   2416  CA  TRP A 158       3.341 -18.054  -7.787  1.00  0.78           C  
ATOM   2417  C   TRP A 158       1.947 -18.266  -7.223  1.00  0.78           C  
ATOM   2418  O   TRP A 158       1.689 -17.959  -6.057  1.00  0.78           O  
ATOM   2419  CB  TRP A 158       3.813 -16.647  -7.495  1.00  0.78           C  
ATOM   2420  CG  TRP A 158       5.173 -16.505  -7.831  1.00  0.78           C  
ATOM   2421  CD1 TRP A 158       5.662 -15.884  -8.894  1.00  0.78           C  
ATOM   2422  CD2 TRP A 158       6.288 -17.014  -7.120  1.00  0.78           C  
ATOM   2423  NE1 TRP A 158       6.986 -15.961  -8.895  1.00  0.78           N  
ATOM   2424  CE2 TRP A 158       7.396 -16.643  -7.825  1.00  0.78           C  
ATOM   2425  CE3 TRP A 158       6.430 -17.751  -5.960  1.00  0.78           C  
ATOM   2426  CZ2 TRP A 158       8.651 -16.965  -7.422  1.00  0.78           C  
ATOM   2427  CZ3 TRP A 158       7.700 -18.090  -5.559  1.00  0.78           C  
ATOM   2428  CH2 TRP A 158       8.784 -17.700  -6.270  1.00  0.78           C  
ATOM   2429  H   TRP A 158       3.013 -17.615  -9.846  1.00  0.78           H  
ATOM   2430  HA  TRP A 158       4.016 -18.746  -7.285  1.00  0.78           H  
ATOM   2431 1HB  TRP A 158       3.224 -15.934  -8.080  1.00  0.78           H  
ATOM   2432 2HB  TRP A 158       3.679 -16.419  -6.440  1.00  0.78           H  
ATOM   2433  HD1 TRP A 158       5.068 -15.384  -9.645  1.00  0.78           H  
ATOM   2434  HE1 TRP A 158       7.574 -15.569  -9.590  1.00  0.78           H  
ATOM   2435  HE3 TRP A 158       5.558 -18.062  -5.388  1.00  0.78           H  
ATOM   2436  HZ2 TRP A 158       9.506 -16.673  -7.983  1.00  0.78           H  
ATOM   2437  HZ3 TRP A 158       7.816 -18.678  -4.666  1.00  0.78           H  
ATOM   2438  HH2 TRP A 158       9.770 -17.981  -5.926  1.00  0.78           H  
ATOM   2439  N   GLY A 159       1.036 -18.772  -8.054  1.00  0.79           N  
ATOM   2440  CA  GLY A 159      -0.332 -18.981  -7.627  1.00  0.79           C  
ATOM   2441  C   GLY A 159      -1.226 -17.756  -7.813  1.00  0.79           C  
ATOM   2442  O   GLY A 159      -2.289 -17.689  -7.199  1.00  0.79           O  
ATOM   2443  H   GLY A 159       1.287 -19.026  -9.009  1.00  0.79           H  
ATOM   2444 1HA  GLY A 159      -0.749 -19.815  -8.192  1.00  0.79           H  
ATOM   2445 2HA  GLY A 159      -0.340 -19.278  -6.580  1.00  0.79           H  
ATOM   2446  N   ILE A 160      -0.795 -16.782  -8.631  1.00  0.79           N  
ATOM   2447  CA  ILE A 160      -1.596 -15.585  -8.873  1.00  0.79           C  
ATOM   2448  C   ILE A 160      -2.154 -15.542 -10.293  1.00  0.79           C  
ATOM   2449  O   ILE A 160      -1.423 -15.322 -11.256  1.00  0.79           O  
ATOM   2450  CB  ILE A 160      -0.751 -14.321  -8.648  1.00  0.79           C  
ATOM   2451  CG1 ILE A 160      -0.252 -14.292  -7.234  1.00  0.79           C  
ATOM   2452  CG2 ILE A 160      -1.554 -13.062  -9.010  1.00  0.79           C  
ATOM   2453  CD1 ILE A 160       0.711 -13.224  -7.021  1.00  0.79           C  
ATOM   2454  H   ILE A 160       0.095 -16.862  -9.116  1.00  0.79           H  
ATOM   2455  HA  ILE A 160      -2.426 -15.572  -8.174  1.00  0.79           H  
ATOM   2456  HB  ILE A 160       0.124 -14.371  -9.281  1.00  0.79           H  
ATOM   2457 1HG1 ILE A 160      -1.094 -14.151  -6.559  1.00  0.79           H  
ATOM   2458 2HG1 ILE A 160       0.232 -15.243  -6.997  1.00  0.79           H  
ATOM   2459 1HG2 ILE A 160      -0.937 -12.184  -8.871  1.00  0.79           H  
ATOM   2460 2HG2 ILE A 160      -1.871 -13.118 -10.053  1.00  0.79           H  
ATOM   2461 3HG2 ILE A 160      -2.434 -12.992  -8.372  1.00  0.79           H  
ATOM   2462 1HD1 ILE A 160       1.049 -13.230  -5.987  1.00  0.79           H  
ATOM   2463 2HD1 ILE A 160       1.539 -13.376  -7.686  1.00  0.79           H  
ATOM   2464 3HD1 ILE A 160       0.243 -12.292  -7.240  1.00  0.79           H  
ATOM   2465  N   SER A 161      -3.461 -15.723 -10.415  1.00  0.79           N  
ATOM   2466  CA  SER A 161      -4.111 -15.735 -11.718  1.00  0.79           C  
ATOM   2467  C   SER A 161      -4.375 -14.325 -12.194  1.00  0.79           C  
ATOM   2468  O   SER A 161      -4.286 -13.379 -11.411  1.00  0.79           O  
ATOM   2469  CB  SER A 161      -5.430 -16.475 -11.653  1.00  0.79           C  
ATOM   2470  OG  SER A 161      -6.399 -15.758 -10.895  1.00  0.79           O  
ATOM   2471  H   SER A 161      -4.010 -15.893  -9.572  1.00  0.79           H  
ATOM   2472  HA  SER A 161      -3.453 -16.230 -12.434  1.00  0.79           H  
ATOM   2473 1HB  SER A 161      -5.808 -16.658 -12.656  1.00  0.79           H  
ATOM   2474 2HB  SER A 161      -5.261 -17.444 -11.186  1.00  0.79           H  
ATOM   2475  HG  SER A 161      -7.040 -16.422 -10.603  1.00  0.79           H  
ATOM   2476  N   LYS A 162      -4.750 -14.186 -13.462  1.00  0.79           N  
ATOM   2477  CA  LYS A 162      -5.145 -12.888 -13.994  1.00  0.79           C  
ATOM   2478  C   LYS A 162      -6.273 -12.276 -13.172  1.00  0.79           C  
ATOM   2479  O   LYS A 162      -6.257 -11.078 -12.885  1.00  0.79           O  
ATOM   2480  CB  LYS A 162      -5.562 -13.038 -15.451  1.00  0.79           C  
ATOM   2481  CG  LYS A 162      -6.042 -11.766 -16.127  1.00  0.79           C  
ATOM   2482  CD  LYS A 162      -6.307 -12.029 -17.609  1.00  0.79           C  
ATOM   2483  CE  LYS A 162      -6.882 -10.812 -18.317  1.00  0.79           C  
ATOM   2484  NZ  LYS A 162      -7.110 -11.086 -19.769  1.00  0.79           N  
ATOM   2485  H   LYS A 162      -4.773 -14.997 -14.063  1.00  0.79           H  
ATOM   2486  HA  LYS A 162      -4.289 -12.219 -13.939  1.00  0.79           H  
ATOM   2487 1HB  LYS A 162      -4.721 -13.420 -16.032  1.00  0.79           H  
ATOM   2488 2HB  LYS A 162      -6.366 -13.768 -15.523  1.00  0.79           H  
ATOM   2489 1HG  LYS A 162      -6.969 -11.440 -15.655  1.00  0.79           H  
ATOM   2490 2HG  LYS A 162      -5.313 -10.979 -16.012  1.00  0.79           H  
ATOM   2491 1HD  LYS A 162      -5.369 -12.304 -18.095  1.00  0.79           H  
ATOM   2492 2HD  LYS A 162      -7.004 -12.859 -17.710  1.00  0.79           H  
ATOM   2493 1HE  LYS A 162      -7.831 -10.548 -17.854  1.00  0.79           H  
ATOM   2494 2HE  LYS A 162      -6.193  -9.968 -18.220  1.00  0.79           H  
ATOM   2495 1HZ  LYS A 162      -7.501 -10.264 -20.212  1.00  0.79           H  
ATOM   2496 2HZ  LYS A 162      -6.227 -11.313 -20.210  1.00  0.79           H  
ATOM   2497 3HZ  LYS A 162      -7.752 -11.857 -19.874  1.00  0.79           H  
ATOM   2498  N   ALA A 163      -7.258 -13.094 -12.792  1.00  0.79           N  
ATOM   2499  CA  ALA A 163      -8.375 -12.618 -11.987  1.00  0.79           C  
ATOM   2500  C   ALA A 163      -7.894 -12.094 -10.639  1.00  0.79           C  
ATOM   2501  O   ALA A 163      -8.368 -11.063 -10.149  1.00  0.79           O  
ATOM   2502  CB  ALA A 163      -9.375 -13.730 -11.773  1.00  0.79           C  
ATOM   2503  H   ALA A 163      -7.216 -14.069 -13.054  1.00  0.79           H  
ATOM   2504  HA  ALA A 163      -8.852 -11.795 -12.522  1.00  0.79           H  
ATOM   2505 1HB  ALA A 163     -10.215 -13.357 -11.188  1.00  0.79           H  
ATOM   2506 2HB  ALA A 163      -9.734 -14.088 -12.737  1.00  0.79           H  
ATOM   2507 3HB  ALA A 163      -8.896 -14.548 -11.238  1.00  0.79           H  
ATOM   2508  N   GLN A 164      -6.932 -12.798 -10.035  1.00  0.79           N  
ATOM   2509  CA  GLN A 164      -6.400 -12.343  -8.756  1.00  0.79           C  
ATOM   2510  C   GLN A 164      -5.643 -11.036  -8.931  1.00  0.79           C  
ATOM   2511  O   GLN A 164      -5.773 -10.126  -8.115  1.00  0.79           O  
ATOM   2512  CB  GLN A 164      -5.554 -13.435  -8.122  1.00  0.79           C  
ATOM   2513  CG  GLN A 164      -6.408 -14.598  -7.638  1.00  0.79           C  
ATOM   2514  CD  GLN A 164      -5.620 -15.799  -7.223  1.00  0.79           C  
ATOM   2515  OE1 GLN A 164      -4.789 -16.296  -7.984  1.00  0.79           O  
ATOM   2516  NE2 GLN A 164      -5.857 -16.284  -6.005  1.00  0.79           N  
ATOM   2517  H   GLN A 164      -6.579 -13.662 -10.457  1.00  0.79           H  
ATOM   2518  HA  GLN A 164      -7.236 -12.152  -8.087  1.00  0.79           H  
ATOM   2519 1HB  GLN A 164      -4.838 -13.806  -8.850  1.00  0.79           H  
ATOM   2520 2HB  GLN A 164      -4.993 -13.027  -7.279  1.00  0.79           H  
ATOM   2521 1HG  GLN A 164      -6.991 -14.263  -6.780  1.00  0.79           H  
ATOM   2522 2HG  GLN A 164      -7.077 -14.892  -8.445  1.00  0.79           H  
ATOM   2523 1HE2 GLN A 164      -5.348 -17.086  -5.679  1.00  0.79           H  
ATOM   2524 2HE2 GLN A 164      -6.536 -15.850  -5.414  1.00  0.79           H  
ATOM   2525  N   PHE A 165      -4.915 -10.906 -10.034  1.00  0.80           N  
ATOM   2526  CA  PHE A 165      -4.171  -9.687 -10.316  1.00  0.80           C  
ATOM   2527  C   PHE A 165      -5.181  -8.545 -10.476  1.00  0.80           C  
ATOM   2528  O   PHE A 165      -5.007  -7.461  -9.908  1.00  0.80           O  
ATOM   2529  CB  PHE A 165      -3.252  -9.908 -11.530  1.00  0.80           C  
ATOM   2530  CG  PHE A 165      -2.327  -8.759 -11.938  1.00  0.80           C  
ATOM   2531  CD1 PHE A 165      -1.673  -7.969 -11.013  1.00  0.80           C  
ATOM   2532  CD2 PHE A 165      -2.070  -8.527 -13.278  1.00  0.80           C  
ATOM   2533  CE1 PHE A 165      -0.815  -6.976 -11.439  1.00  0.80           C  
ATOM   2534  CE2 PHE A 165      -1.223  -7.555 -13.694  1.00  0.80           C  
ATOM   2535  CZ  PHE A 165      -0.600  -6.784 -12.785  1.00  0.80           C  
ATOM   2536  H   PHE A 165      -4.841 -11.697 -10.676  1.00  0.80           H  
ATOM   2537  HA  PHE A 165      -3.542  -9.458  -9.460  1.00  0.80           H  
ATOM   2538 1HB  PHE A 165      -2.632 -10.784 -11.337  1.00  0.80           H  
ATOM   2539 2HB  PHE A 165      -3.869 -10.155 -12.388  1.00  0.80           H  
ATOM   2540  HD1 PHE A 165      -1.841  -8.135  -9.948  1.00  0.80           H  
ATOM   2541  HD2 PHE A 165      -2.562  -9.134 -14.006  1.00  0.80           H  
ATOM   2542  HE1 PHE A 165      -0.299  -6.348 -10.715  1.00  0.80           H  
ATOM   2543  HE2 PHE A 165      -1.043  -7.399 -14.758  1.00  0.80           H  
ATOM   2544  HZ  PHE A 165       0.071  -6.031 -13.130  1.00  0.80           H  
ATOM   2545  N   ALA A 166      -6.273  -8.793 -11.208  1.00  0.80           N  
ATOM   2546  CA  ALA A 166      -7.302  -7.773 -11.375  1.00  0.80           C  
ATOM   2547  C   ALA A 166      -7.882  -7.338 -10.042  1.00  0.80           C  
ATOM   2548  O   ALA A 166      -8.075  -6.139  -9.803  1.00  0.80           O  
ATOM   2549  CB  ALA A 166      -8.453  -8.305 -12.219  1.00  0.80           C  
ATOM   2550  H   ALA A 166      -6.378  -9.696 -11.670  1.00  0.80           H  
ATOM   2551  HA  ALA A 166      -6.848  -6.909 -11.846  1.00  0.80           H  
ATOM   2552 1HB  ALA A 166      -9.201  -7.524 -12.336  1.00  0.80           H  
ATOM   2553 2HB  ALA A 166      -8.118  -8.617 -13.184  1.00  0.80           H  
ATOM   2554 3HB  ALA A 166      -8.899  -9.157 -11.714  1.00  0.80           H  
ATOM   2555  N   SER A 167      -8.124  -8.313  -9.160  1.00  0.82           N  
ATOM   2556  CA  SER A 167      -8.695  -8.030  -7.860  1.00  0.82           C  
ATOM   2557  C   SER A 167      -7.727  -7.222  -7.016  1.00  0.82           C  
ATOM   2558  O   SER A 167      -8.124  -6.245  -6.377  1.00  0.82           O  
ATOM   2559  CB  SER A 167      -9.040  -9.329  -7.158  1.00  0.82           C  
ATOM   2560  OG  SER A 167     -10.052 -10.022  -7.848  1.00  0.82           O  
ATOM   2561  H   SER A 167      -7.949  -9.284  -9.421  1.00  0.82           H  
ATOM   2562  HA  SER A 167      -9.604  -7.447  -8.000  1.00  0.82           H  
ATOM   2563 1HB  SER A 167      -8.151  -9.952  -7.087  1.00  0.82           H  
ATOM   2564 2HB  SER A 167      -9.368  -9.113  -6.145  1.00  0.82           H  
ATOM   2565  HG  SER A 167      -9.645 -10.313  -8.691  1.00  0.82           H  
ATOM   2566  N   ASP A 168      -6.446  -7.590  -7.041  1.00  0.85           N  
ATOM   2567  CA  ASP A 168      -5.471  -6.865  -6.249  1.00  0.85           C  
ATOM   2568  C   ASP A 168      -5.361  -5.423  -6.705  1.00  0.85           C  
ATOM   2569  O   ASP A 168      -5.374  -4.517  -5.874  1.00  0.85           O  
ATOM   2570  CB  ASP A 168      -4.115  -7.567  -6.315  1.00  0.85           C  
ATOM   2571  CG  ASP A 168      -4.105  -8.877  -5.490  1.00  0.85           C  
ATOM   2572  OD1 ASP A 168      -4.991  -9.063  -4.682  1.00  0.85           O  
ATOM   2573  OD2 ASP A 168      -3.234  -9.692  -5.705  1.00  0.85           O  
ATOM   2574  H   ASP A 168      -6.160  -8.401  -7.588  1.00  0.85           H  
ATOM   2575  HA  ASP A 168      -5.803  -6.867  -5.212  1.00  0.85           H  
ATOM   2576 1HB  ASP A 168      -3.884  -7.804  -7.359  1.00  0.85           H  
ATOM   2577 2HB  ASP A 168      -3.335  -6.902  -5.948  1.00  0.85           H  
ATOM   2578  N   LEU A 169      -5.365  -5.186  -8.013  1.00  0.93           N  
ATOM   2579  CA  LEU A 169      -5.281  -3.816  -8.483  1.00  0.93           C  
ATOM   2580  C   LEU A 169      -6.502  -3.022  -8.048  1.00  0.93           C  
ATOM   2581  O   LEU A 169      -6.375  -1.890  -7.593  1.00  0.93           O  
ATOM   2582  CB  LEU A 169      -5.150  -3.810 -10.003  1.00  0.93           C  
ATOM   2583  CG  LEU A 169      -3.806  -4.330 -10.527  1.00  0.93           C  
ATOM   2584  CD1 LEU A 169      -3.885  -4.505 -11.972  1.00  0.93           C  
ATOM   2585  CD2 LEU A 169      -2.722  -3.349 -10.198  1.00  0.93           C  
ATOM   2586  H   LEU A 169      -5.377  -5.963  -8.677  1.00  0.93           H  
ATOM   2587  HA  LEU A 169      -4.395  -3.353  -8.049  1.00  0.93           H  
ATOM   2588 1HB  LEU A 169      -5.940  -4.438 -10.423  1.00  0.93           H  
ATOM   2589 2HB  LEU A 169      -5.283  -2.794 -10.362  1.00  0.93           H  
ATOM   2590  HG  LEU A 169      -3.578  -5.299 -10.072  1.00  0.93           H  
ATOM   2591 1HD1 LEU A 169      -2.932  -4.877 -12.334  1.00  0.93           H  
ATOM   2592 2HD1 LEU A 169      -4.666  -5.224 -12.173  1.00  0.93           H  
ATOM   2593 3HD1 LEU A 169      -4.116  -3.568 -12.458  1.00  0.93           H  
ATOM   2594 1HD2 LEU A 169      -1.781  -3.726 -10.578  1.00  0.93           H  
ATOM   2595 2HD2 LEU A 169      -2.939  -2.388 -10.655  1.00  0.93           H  
ATOM   2596 3HD2 LEU A 169      -2.662  -3.229  -9.122  1.00  0.93           H  
ATOM   2597  N   ALA A 170      -7.685  -3.635  -8.131  1.00  1.06           N  
ATOM   2598  CA  ALA A 170      -8.918  -2.978  -7.713  1.00  1.06           C  
ATOM   2599  C   ALA A 170      -8.914  -2.631  -6.219  1.00  1.06           C  
ATOM   2600  O   ALA A 170      -9.435  -1.587  -5.818  1.00  1.06           O  
ATOM   2601  CB  ALA A 170     -10.108  -3.869  -8.015  1.00  1.06           C  
ATOM   2602  H   ALA A 170      -7.742  -4.574  -8.528  1.00  1.06           H  
ATOM   2603  HA  ALA A 170      -9.009  -2.050  -8.278  1.00  1.06           H  
ATOM   2604 1HB  ALA A 170     -11.025  -3.361  -7.732  1.00  1.06           H  
ATOM   2605 2HB  ALA A 170     -10.125  -4.094  -9.082  1.00  1.06           H  
ATOM   2606 3HB  ALA A 170     -10.014  -4.795  -7.451  1.00  1.06           H  
ATOM   2607  N   LYS A 171      -8.334  -3.514  -5.395  1.00  1.27           N  
ATOM   2608  CA  LYS A 171      -8.287  -3.319  -3.947  1.00  1.27           C  
ATOM   2609  C   LYS A 171      -7.226  -2.324  -3.491  1.00  1.27           C  
ATOM   2610  O   LYS A 171      -7.383  -1.677  -2.452  1.00  1.27           O  
ATOM   2611  CB  LYS A 171      -8.053  -4.647  -3.233  1.00  1.27           C  
ATOM   2612  CG  LYS A 171      -9.230  -5.620  -3.286  1.00  1.27           C  
ATOM   2613  CD  LYS A 171      -8.891  -6.915  -2.564  1.00  1.27           C  
ATOM   2614  CE  LYS A 171     -10.039  -7.906  -2.615  1.00  1.27           C  
ATOM   2615  NZ  LYS A 171      -9.694  -9.185  -1.926  1.00  1.27           N  
ATOM   2616  H   LYS A 171      -7.944  -4.372  -5.787  1.00  1.27           H  
ATOM   2617  HA  LYS A 171      -9.254  -2.930  -3.633  1.00  1.27           H  
ATOM   2618 1HB  LYS A 171      -7.195  -5.145  -3.694  1.00  1.27           H  
ATOM   2619 2HB  LYS A 171      -7.805  -4.462  -2.191  1.00  1.27           H  
ATOM   2620 1HG  LYS A 171     -10.097  -5.165  -2.811  1.00  1.27           H  
ATOM   2621 2HG  LYS A 171      -9.480  -5.838  -4.321  1.00  1.27           H  
ATOM   2622 1HD  LYS A 171      -8.013  -7.366  -3.038  1.00  1.27           H  
ATOM   2623 2HD  LYS A 171      -8.650  -6.700  -1.525  1.00  1.27           H  
ATOM   2624 1HE  LYS A 171     -10.913  -7.468  -2.134  1.00  1.27           H  
ATOM   2625 2HE  LYS A 171     -10.278  -8.119  -3.658  1.00  1.27           H  
ATOM   2626 1HZ  LYS A 171     -10.476  -9.821  -1.981  1.00  1.27           H  
ATOM   2627 2HZ  LYS A 171      -8.886  -9.600  -2.376  1.00  1.27           H  
ATOM   2628 3HZ  LYS A 171      -9.480  -8.999  -0.957  1.00  1.27           H  
ATOM   2629  N   VAL A 172      -6.145  -2.185  -4.245  1.00  1.56           N  
ATOM   2630  CA  VAL A 172      -5.109  -1.261  -3.826  1.00  1.56           C  
ATOM   2631  C   VAL A 172      -5.462   0.192  -4.111  1.00  1.56           C  
ATOM   2632  O   VAL A 172      -5.649   0.606  -5.251  1.00  1.56           O  
ATOM   2633  CB  VAL A 172      -3.776  -1.617  -4.509  1.00  1.56           C  
ATOM   2634  CG1 VAL A 172      -2.762  -0.609  -4.195  1.00  1.56           C  
ATOM   2635  CG2 VAL A 172      -3.260  -2.945  -3.987  1.00  1.56           C  
ATOM   2636  H   VAL A 172      -6.027  -2.755  -5.084  1.00  1.56           H  
ATOM   2637  HA  VAL A 172      -4.973  -1.376  -2.751  1.00  1.56           H  
ATOM   2638  HB  VAL A 172      -3.923  -1.678  -5.579  1.00  1.56           H  
ATOM   2639 1HG1 VAL A 172      -1.847  -0.898  -4.657  1.00  1.56           H  
ATOM   2640 2HG1 VAL A 172      -3.074   0.371  -4.564  1.00  1.56           H  
ATOM   2641 3HG1 VAL A 172      -2.628  -0.571  -3.120  1.00  1.56           H  
ATOM   2642 1HG2 VAL A 172      -2.315  -3.182  -4.480  1.00  1.56           H  
ATOM   2643 2HG2 VAL A 172      -3.104  -2.873  -2.913  1.00  1.56           H  
ATOM   2644 3HG2 VAL A 172      -3.968  -3.724  -4.182  1.00  1.56           H  
ATOM   2645  N   SER A 173      -5.500   0.983  -3.041  1.00  1.94           N  
ATOM   2646  CA  SER A 173      -5.820   2.403  -3.129  1.00  1.94           C  
ATOM   2647  C   SER A 173      -4.643   3.261  -2.721  1.00  1.94           C  
ATOM   2648  O   SER A 173      -4.559   4.448  -3.065  1.00  1.94           O  
ATOM   2649  CB  SER A 173      -6.947   2.736  -2.179  1.00  1.94           C  
ATOM   2650  OG  SER A 173      -6.552   2.510  -0.832  1.00  1.94           O  
ATOM   2651  H   SER A 173      -5.354   0.565  -2.135  1.00  1.94           H  
ATOM   2652  HA  SER A 173      -6.101   2.642  -4.155  1.00  1.94           H  
ATOM   2653 1HB  SER A 173      -7.235   3.778  -2.305  1.00  1.94           H  
ATOM   2654 2HB  SER A 173      -7.815   2.122  -2.415  1.00  1.94           H  
ATOM   2655  HG  SER A 173      -5.740   3.068  -0.651  1.00  1.94           H  
ATOM   2656  N   GLY A 174      -3.729   2.653  -1.983  1.00  2.36           N  
ATOM   2657  CA  GLY A 174      -2.626   3.372  -1.376  1.00  2.36           C  
ATOM   2658  C   GLY A 174      -3.151   3.957  -0.084  1.00  2.36           C  
ATOM   2659  O   GLY A 174      -4.350   3.817   0.191  1.00  2.36           O  
ATOM   2660  H   GLY A 174      -3.834   1.667  -1.800  1.00  2.36           H  
ATOM   2661 1HA  GLY A 174      -1.794   2.696  -1.174  1.00  2.36           H  
ATOM   2662 2HA  GLY A 174      -2.272   4.163  -2.035  1.00  2.36           H  
ENDMDL

REMARK ID 675647 DOMAINID 667661 MODEL 3 2025-06-21_00000135_full_19
MODEL     3
ATOM      1  N   VAL A   1       0.305  -0.327  -1.054  1.00  2.03           N  
ATOM      2  CA  VAL A   1       1.705  -0.300  -0.652  1.00  2.03           C  
ATOM      3  C   VAL A   1       2.216   1.119  -0.516  1.00  2.03           C  
ATOM      4  O   VAL A   1       1.487   2.079  -0.771  1.00  2.03           O  
ATOM      5  CB  VAL A   1       2.559  -1.068  -1.663  1.00  2.03           C  
ATOM      6  CG1 VAL A   1       2.105  -2.509  -1.691  1.00  2.03           C  
ATOM      7  CG2 VAL A   1       2.448  -0.405  -3.031  1.00  2.03           C  
ATOM      8 1H   VAL A   1       0.254  -0.457  -2.054  1.00  2.03           H  
ATOM      9 2H   VAL A   1      -0.192  -1.089  -0.607  1.00  2.03           H  
ATOM     10 3H   VAL A   1      -0.135   0.545  -0.807  1.00  2.03           H  
ATOM     11  HA  VAL A   1       1.795  -0.794   0.317  1.00  2.03           H  
ATOM     12  HB  VAL A   1       3.576  -1.061  -1.364  1.00  2.03           H  
ATOM     13 1HG1 VAL A   1       2.713  -3.072  -2.395  1.00  2.03           H  
ATOM     14 2HG1 VAL A   1       2.212  -2.944  -0.698  1.00  2.03           H  
ATOM     15 3HG1 VAL A   1       1.061  -2.564  -1.999  1.00  2.03           H  
ATOM     16 1HG2 VAL A   1       3.046  -0.951  -3.753  1.00  2.03           H  
ATOM     17 2HG2 VAL A   1       1.408  -0.415  -3.351  1.00  2.03           H  
ATOM     18 3HG2 VAL A   1       2.804   0.626  -2.969  1.00  2.03           H  
ATOM     19  N   LYS A   2       3.470   1.254  -0.095  1.00  1.62           N  
ATOM     20  CA  LYS A   2       4.070   2.567   0.108  1.00  1.62           C  
ATOM     21  C   LYS A   2       5.125   2.958  -0.930  1.00  1.62           C  
ATOM     22  O   LYS A   2       5.457   4.134  -1.061  1.00  1.62           O  
ATOM     23  CB  LYS A   2       4.699   2.624   1.496  1.00  1.62           C  
ATOM     24  CG  LYS A   2       3.717   2.401   2.652  1.00  1.62           C  
ATOM     25  CD  LYS A   2       2.651   3.496   2.707  1.00  1.62           C  
ATOM     26  CE  LYS A   2       1.733   3.323   3.917  1.00  1.62           C  
ATOM     27  NZ  LYS A   2       0.668   4.368   3.964  1.00  1.62           N  
ATOM     28  H   LYS A   2       4.032   0.430   0.118  1.00  1.62           H  
ATOM     29  HA  LYS A   2       3.276   3.312   0.058  1.00  1.62           H  
ATOM     30 1HB  LYS A   2       5.479   1.863   1.566  1.00  1.62           H  
ATOM     31 2HB  LYS A   2       5.175   3.593   1.638  1.00  1.62           H  
ATOM     32 1HG  LYS A   2       3.230   1.433   2.532  1.00  1.62           H  
ATOM     33 2HG  LYS A   2       4.264   2.396   3.594  1.00  1.62           H  
ATOM     34 1HD  LYS A   2       3.135   4.472   2.764  1.00  1.62           H  
ATOM     35 2HD  LYS A   2       2.048   3.463   1.797  1.00  1.62           H  
ATOM     36 1HE  LYS A   2       1.262   2.342   3.868  1.00  1.62           H  
ATOM     37 2HE  LYS A   2       2.327   3.384   4.828  1.00  1.62           H  
ATOM     38 1HZ  LYS A   2       0.083   4.218   4.774  1.00  1.62           H  
ATOM     39 2HZ  LYS A   2       1.094   5.282   4.020  1.00  1.62           H  
ATOM     40 3HZ  LYS A   2       0.104   4.309   3.126  1.00  1.62           H  
ATOM     41  N   TYR A   3       5.705   1.980  -1.613  1.00  1.27           N  
ATOM     42  CA  TYR A   3       6.823   2.265  -2.513  1.00  1.27           C  
ATOM     43  C   TYR A   3       6.423   2.844  -3.866  1.00  1.27           C  
ATOM     44  O   TYR A   3       5.296   2.674  -4.336  1.00  1.27           O  
ATOM     45  CB  TYR A   3       7.648   1.012  -2.741  1.00  1.27           C  
ATOM     46  CG  TYR A   3       6.948  -0.091  -3.496  1.00  1.27           C  
ATOM     47  CD1 TYR A   3       6.986  -0.095  -4.867  1.00  1.27           C  
ATOM     48  CD2 TYR A   3       6.263  -1.092  -2.830  1.00  1.27           C  
ATOM     49  CE1 TYR A   3       6.346  -1.081  -5.561  1.00  1.27           C  
ATOM     50  CE2 TYR A   3       5.617  -2.075  -3.565  1.00  1.27           C  
ATOM     51  CZ  TYR A   3       5.669  -2.048  -4.925  1.00  1.27           C  
ATOM     52  OH  TYR A   3       5.020  -2.981  -5.689  1.00  1.27           O  
ATOM     53  H   TYR A   3       5.386   1.031  -1.492  1.00  1.27           H  
ATOM     54  HA  TYR A   3       7.462   3.002  -2.026  1.00  1.27           H  
ATOM     55 1HB  TYR A   3       8.569   1.267  -3.273  1.00  1.27           H  
ATOM     56 2HB  TYR A   3       7.925   0.628  -1.783  1.00  1.27           H  
ATOM     57  HD1 TYR A   3       7.526   0.688  -5.402  1.00  1.27           H  
ATOM     58  HD2 TYR A   3       6.225  -1.099  -1.746  1.00  1.27           H  
ATOM     59  HE1 TYR A   3       6.358  -1.105  -6.621  1.00  1.27           H  
ATOM     60  HE2 TYR A   3       5.060  -2.863  -3.080  1.00  1.27           H  
ATOM     61  HH  TYR A   3       4.160  -3.220  -5.268  1.00  1.27           H  
ATOM     62  N   THR A   4       7.398   3.486  -4.506  1.00  1.01           N  
ATOM     63  CA  THR A   4       7.277   4.018  -5.856  1.00  1.01           C  
ATOM     64  C   THR A   4       8.237   3.282  -6.784  1.00  1.01           C  
ATOM     65  O   THR A   4       9.397   3.045  -6.414  1.00  1.01           O  
ATOM     66  CB  THR A   4       7.569   5.537  -5.895  1.00  1.01           C  
ATOM     67  OG1 THR A   4       6.624   6.224  -5.068  1.00  1.01           O  
ATOM     68  CG2 THR A   4       7.482   6.075  -7.327  1.00  1.01           C  
ATOM     69  H   THR A   4       8.279   3.598  -4.026  1.00  1.01           H  
ATOM     70  HA  THR A   4       6.261   3.849  -6.213  1.00  1.01           H  
ATOM     71  HB  THR A   4       8.571   5.723  -5.511  1.00  1.01           H  
ATOM     72  HG1 THR A   4       5.733   5.930  -5.286  1.00  1.01           H  
ATOM     73 1HG2 THR A   4       7.690   7.143  -7.323  1.00  1.01           H  
ATOM     74 2HG2 THR A   4       8.214   5.573  -7.961  1.00  1.01           H  
ATOM     75 3HG2 THR A   4       6.483   5.901  -7.721  1.00  1.01           H  
ATOM     76  N   VAL A   5       7.732   2.912  -7.966  1.00  0.85           N  
ATOM     77  CA  VAL A   5       8.531   2.233  -8.977  1.00  0.85           C  
ATOM     78  C   VAL A   5       8.970   3.200 -10.061  1.00  0.85           C  
ATOM     79  O   VAL A   5       8.139   3.890 -10.658  1.00  0.85           O  
ATOM     80  CB  VAL A   5       7.737   1.106  -9.664  1.00  0.85           C  
ATOM     81  CG1 VAL A   5       8.610   0.425 -10.742  1.00  0.85           C  
ATOM     82  CG2 VAL A   5       7.299   0.138  -8.666  1.00  0.85           C  
ATOM     83  H   VAL A   5       6.769   3.132  -8.172  1.00  0.85           H  
ATOM     84  HA  VAL A   5       9.404   1.812  -8.502  1.00  0.85           H  
ATOM     85  HB  VAL A   5       6.869   1.531 -10.164  1.00  0.85           H  
ATOM     86 1HG1 VAL A   5       8.038  -0.364 -11.230  1.00  0.85           H  
ATOM     87 2HG1 VAL A   5       8.916   1.155 -11.489  1.00  0.85           H  
ATOM     88 3HG1 VAL A   5       9.498  -0.004 -10.278  1.00  0.85           H  
ATOM     89 1HG2 VAL A   5       6.726  -0.654  -9.149  1.00  0.85           H  
ATOM     90 2HG2 VAL A   5       8.151  -0.289  -8.175  1.00  0.85           H  
ATOM     91 3HG2 VAL A   5       6.675   0.656  -7.943  1.00  0.85           H  
ATOM     92  N   GLU A   6      10.266   3.241 -10.315  1.00  0.77           N  
ATOM     93  CA  GLU A   6      10.811   4.090 -11.349  1.00  0.77           C  
ATOM     94  C   GLU A   6      10.977   3.239 -12.602  1.00  0.77           C  
ATOM     95  O   GLU A   6      11.336   2.063 -12.522  1.00  0.77           O  
ATOM     96  CB  GLU A   6      12.155   4.673 -10.906  1.00  0.77           C  
ATOM     97  CG  GLU A   6      12.079   5.566  -9.659  1.00  0.77           C  
ATOM     98  CD  GLU A   6      13.419   6.167  -9.238  1.00  0.77           C  
ATOM     99  OE1 GLU A   6      14.412   5.896  -9.876  1.00  0.77           O  
ATOM    100  OE2 GLU A   6      13.442   6.889  -8.266  1.00  0.77           O  
ATOM    101  H   GLU A   6      10.886   2.664  -9.758  1.00  0.77           H  
ATOM    102  HA  GLU A   6      10.113   4.901 -11.560  1.00  0.77           H  
ATOM    103 1HB  GLU A   6      12.831   3.862 -10.694  1.00  0.77           H  
ATOM    104 2HB  GLU A   6      12.589   5.254 -11.720  1.00  0.77           H  
ATOM    105 1HG  GLU A   6      11.372   6.373  -9.848  1.00  0.77           H  
ATOM    106 2HG  GLU A   6      11.685   4.964  -8.834  1.00  0.77           H  
ATOM    107  N   ASN A   7      10.728   3.827 -13.760  1.00  0.76           N  
ATOM    108  CA  ASN A   7      10.904   3.115 -15.019  1.00  0.76           C  
ATOM    109  C   ASN A   7      12.239   3.410 -15.664  1.00  0.76           C  
ATOM    110  O   ASN A   7      12.444   4.486 -16.226  1.00  0.76           O  
ATOM    111  CB  ASN A   7       9.771   3.428 -15.971  1.00  0.76           C  
ATOM    112  CG  ASN A   7       9.854   2.714 -17.340  1.00  0.76           C  
ATOM    113  OD1 ASN A   7      10.915   2.308 -17.862  1.00  0.76           O  
ATOM    114  ND2 ASN A   7       8.695   2.554 -17.937  1.00  0.76           N  
ATOM    115  H   ASN A   7      10.420   4.790 -13.769  1.00  0.76           H  
ATOM    116  HA  ASN A   7      10.885   2.042 -14.815  1.00  0.76           H  
ATOM    117 1HB  ASN A   7       8.827   3.156 -15.498  1.00  0.76           H  
ATOM    118 2HB  ASN A   7       9.743   4.504 -16.147  1.00  0.76           H  
ATOM    119 1HD2 ASN A   7       8.650   2.102 -18.828  1.00  0.76           H  
ATOM    120 2HD2 ASN A   7       7.858   2.887 -17.502  1.00  0.76           H  
ATOM    121  N   LYS A   8      13.156   2.465 -15.555  1.00  0.79           N  
ATOM    122  CA  LYS A   8      14.478   2.608 -16.125  1.00  0.79           C  
ATOM    123  C   LYS A   8      14.676   1.401 -16.994  1.00  0.79           C  
ATOM    124  O   LYS A   8      15.740   0.803 -16.966  1.00  0.79           O  
ATOM    125  CB  LYS A   8      15.602   2.673 -15.089  1.00  0.79           C  
ATOM    126  CG  LYS A   8      15.551   3.871 -14.127  1.00  0.79           C  
ATOM    127  CD  LYS A   8      16.826   3.946 -13.251  1.00  0.79           C  
ATOM    128  CE  LYS A   8      16.732   5.040 -12.201  1.00  0.79           C  
ATOM    129  NZ  LYS A   8      17.969   5.114 -11.351  1.00  0.79           N  
ATOM    130  H   LYS A   8      12.941   1.581 -15.087  1.00  0.79           H  
ATOM    131  HA  LYS A   8      14.515   3.494 -16.757  1.00  0.79           H  
ATOM    132 1HB  LYS A   8      15.594   1.757 -14.510  1.00  0.79           H  
ATOM    133 2HB  LYS A   8      16.560   2.711 -15.607  1.00  0.79           H  
ATOM    134 1HG  LYS A   8      15.455   4.793 -14.702  1.00  0.79           H  
ATOM    135 2HG  LYS A   8      14.678   3.782 -13.479  1.00  0.79           H  
ATOM    136 1HD  LYS A   8      17.009   3.019 -12.751  1.00  0.79           H  
ATOM    137 2HD  LYS A   8      17.683   4.157 -13.888  1.00  0.79           H  
ATOM    138 1HE  LYS A   8      16.575   6.001 -12.685  1.00  0.79           H  
ATOM    139 2HE  LYS A   8      15.881   4.825 -11.558  1.00  0.79           H  
ATOM    140 1HZ  LYS A   8      17.880   5.834 -10.646  1.00  0.79           H  
ATOM    141 2HZ  LYS A   8      18.143   4.236 -10.870  1.00  0.79           H  
ATOM    142 3HZ  LYS A   8      18.781   5.323 -11.900  1.00  0.79           H  
ATOM    143  N   ILE A   9      13.624   1.005 -17.713  1.00  0.85           N  
ATOM    144  CA  ILE A   9      13.668  -0.215 -18.514  1.00  0.85           C  
ATOM    145  C   ILE A   9      14.660  -0.167 -19.668  1.00  0.85           C  
ATOM    146  O   ILE A   9      14.738   0.802 -20.427  1.00  0.85           O  
ATOM    147  CB  ILE A   9      12.266  -0.620 -18.990  1.00  0.85           C  
ATOM    148  CG1 ILE A   9      11.425  -0.984 -17.746  1.00  0.85           C  
ATOM    149  CG2 ILE A   9      12.351  -1.804 -19.947  1.00  0.85           C  
ATOM    150  CD1 ILE A   9       9.971  -1.197 -18.030  1.00  0.85           C  
ATOM    151  H   ILE A   9      12.765   1.561 -17.689  1.00  0.85           H  
ATOM    152  HA  ILE A   9      13.996  -1.008 -17.864  1.00  0.85           H  
ATOM    153  HB  ILE A   9      11.786   0.223 -19.483  1.00  0.85           H  
ATOM    154 1HG1 ILE A   9      11.824  -1.888 -17.308  1.00  0.85           H  
ATOM    155 2HG1 ILE A   9      11.518  -0.179 -17.013  1.00  0.85           H  
ATOM    156 1HG2 ILE A   9      11.351  -2.091 -20.261  1.00  0.85           H  
ATOM    157 2HG2 ILE A   9      12.939  -1.532 -20.823  1.00  0.85           H  
ATOM    158 3HG2 ILE A   9      12.822  -2.628 -19.448  1.00  0.85           H  
ATOM    159 1HD1 ILE A   9       9.452  -1.436 -17.116  1.00  0.85           H  
ATOM    160 2HD1 ILE A   9       9.551  -0.288 -18.452  1.00  0.85           H  
ATOM    161 3HD1 ILE A   9       9.855  -2.014 -18.738  1.00  0.85           H  
ATOM    162  N   ILE A  10      15.448  -1.242 -19.747  1.00  0.92           N  
ATOM    163  CA  ILE A  10      16.531  -1.427 -20.709  1.00  0.92           C  
ATOM    164  C   ILE A  10      16.111  -1.869 -22.107  1.00  0.92           C  
ATOM    165  O   ILE A  10      15.405  -2.856 -22.301  1.00  0.92           O  
ATOM    166  CB  ILE A  10      17.516  -2.463 -20.134  1.00  0.92           C  
ATOM    167  CG1 ILE A  10      18.300  -1.859 -18.991  1.00  0.92           C  
ATOM    168  CG2 ILE A  10      18.480  -2.978 -21.181  1.00  0.92           C  
ATOM    169  CD1 ILE A  10      17.510  -1.360 -17.908  1.00  0.92           C  
ATOM    170  H   ILE A  10      15.279  -1.983 -19.063  1.00  0.92           H  
ATOM    171  HA  ILE A  10      17.052  -0.477 -20.802  1.00  0.92           H  
ATOM    172  HB  ILE A  10      16.953  -3.283 -19.745  1.00  0.92           H  
ATOM    173 1HG1 ILE A  10      18.951  -2.617 -18.591  1.00  0.92           H  
ATOM    174 2HG1 ILE A  10      18.894  -1.045 -19.360  1.00  0.92           H  
ATOM    175 1HG2 ILE A  10      19.132  -3.706 -20.722  1.00  0.92           H  
ATOM    176 2HG2 ILE A  10      17.940  -3.441 -21.988  1.00  0.92           H  
ATOM    177 3HG2 ILE A  10      19.076  -2.155 -21.577  1.00  0.92           H  
ATOM    178 1HD1 ILE A  10      18.151  -0.948 -17.129  1.00  0.92           H  
ATOM    179 2HD1 ILE A  10      16.917  -0.601 -18.311  1.00  0.92           H  
ATOM    180 3HD1 ILE A  10      16.896  -2.110 -17.502  1.00  0.92           H  
ATOM    181  N   ALA A  11      16.562  -1.111 -23.098  1.00  0.98           N  
ATOM    182  CA  ALA A  11      16.300  -1.451 -24.488  1.00  0.98           C  
ATOM    183  C   ALA A  11      17.195  -2.621 -24.880  1.00  0.98           C  
ATOM    184  O   ALA A  11      18.301  -2.749 -24.363  1.00  0.98           O  
ATOM    185  CB  ALA A  11      16.552  -0.261 -25.390  1.00  0.98           C  
ATOM    186  H   ALA A  11      17.111  -0.292 -22.879  1.00  0.98           H  
ATOM    187  HA  ALA A  11      15.260  -1.763 -24.580  1.00  0.98           H  
ATOM    188 1HB  ALA A  11      16.345  -0.539 -26.423  1.00  0.98           H  
ATOM    189 2HB  ALA A  11      15.899   0.562 -25.097  1.00  0.98           H  
ATOM    190 3HB  ALA A  11      17.591   0.050 -25.300  1.00  0.98           H  
ATOM    191  N   GLY A  12      16.754  -3.443 -25.825  1.00  1.02           N  
ATOM    192  CA  GLY A  12      17.580  -4.560 -26.293  1.00  1.02           C  
ATOM    193  C   GLY A  12      17.264  -5.883 -25.593  1.00  1.02           C  
ATOM    194  O   GLY A  12      17.723  -6.937 -26.021  1.00  1.02           O  
ATOM    195  H   GLY A  12      15.837  -3.305 -26.226  1.00  1.02           H  
ATOM    196 1HA  GLY A  12      17.442  -4.681 -27.367  1.00  1.02           H  
ATOM    197 2HA  GLY A  12      18.631  -4.319 -26.138  1.00  1.02           H  
ATOM    198  N   LEU A  13      16.442  -5.842 -24.558  1.00  1.02           N  
ATOM    199  CA  LEU A  13      16.094  -7.049 -23.828  1.00  1.02           C  
ATOM    200  C   LEU A  13      15.382  -8.043 -24.744  1.00  1.02           C  
ATOM    201  O   LEU A  13      14.761  -7.621 -25.722  1.00  1.02           O  
ATOM    202  CB  LEU A  13      15.233  -6.696 -22.616  1.00  1.02           C  
ATOM    203  CG  LEU A  13      15.952  -5.938 -21.577  1.00  1.02           C  
ATOM    204  CD1 LEU A  13      14.992  -5.530 -20.514  1.00  1.02           C  
ATOM    205  CD2 LEU A  13      17.051  -6.799 -21.036  1.00  1.02           C  
ATOM    206  H   LEU A  13      16.079  -4.948 -24.250  1.00  1.02           H  
ATOM    207  HA  LEU A  13      17.028  -7.461 -23.473  1.00  1.02           H  
ATOM    208 1HB  LEU A  13      14.411  -6.069 -22.958  1.00  1.02           H  
ATOM    209 2HB  LEU A  13      14.814  -7.582 -22.167  1.00  1.02           H  
ATOM    210  HG  LEU A  13      16.380  -5.058 -22.007  1.00  1.02           H  
ATOM    211 1HD1 LEU A  13      15.501  -4.977 -19.748  1.00  1.02           H  
ATOM    212 2HD1 LEU A  13      14.212  -4.905 -20.948  1.00  1.02           H  
ATOM    213 3HD1 LEU A  13      14.559  -6.421 -20.094  1.00  1.02           H  
ATOM    214 1HD2 LEU A  13      17.594  -6.248 -20.286  1.00  1.02           H  
ATOM    215 2HD2 LEU A  13      16.632  -7.703 -20.594  1.00  1.02           H  
ATOM    216 3HD2 LEU A  13      17.718  -7.067 -21.847  1.00  1.02           H  
ATOM    217  N   PRO A  14      15.443  -9.361 -24.461  1.00  1.00           N  
ATOM    218  CA  PRO A  14      14.874 -10.418 -25.269  1.00  1.00           C  
ATOM    219  C   PRO A  14      13.389 -10.223 -25.502  1.00  1.00           C  
ATOM    220  O   PRO A  14      12.663  -9.759 -24.625  1.00  1.00           O  
ATOM    221  CB  PRO A  14      15.087 -11.663 -24.395  1.00  1.00           C  
ATOM    222  CG  PRO A  14      16.245 -11.330 -23.517  1.00  1.00           C  
ATOM    223  CD  PRO A  14      16.092  -9.870 -23.211  1.00  1.00           C  
ATOM    224  HA  PRO A  14      15.420 -10.486 -26.222  1.00  1.00           H  
ATOM    225 1HB  PRO A  14      14.170 -11.871 -23.814  1.00  1.00           H  
ATOM    226 2HB  PRO A  14      15.270 -12.543 -25.025  1.00  1.00           H  
ATOM    227 1HG  PRO A  14      16.204 -11.947 -22.600  1.00  1.00           H  
ATOM    228 2HG  PRO A  14      17.183 -11.563 -24.025  1.00  1.00           H  
ATOM    229 1HD  PRO A  14      15.429  -9.753 -22.341  1.00  1.00           H  
ATOM    230 2HD  PRO A  14      17.079  -9.479 -23.034  1.00  1.00           H  
ATOM    231  N   LYS A  15      12.930 -10.634 -26.677  1.00  0.98           N  
ATOM    232  CA  LYS A  15      11.514 -10.543 -27.015  1.00  0.98           C  
ATOM    233  C   LYS A  15      10.752 -11.784 -26.561  1.00  0.98           C  
ATOM    234  O   LYS A  15       9.537 -11.877 -26.734  1.00  0.98           O  
ATOM    235  CB  LYS A  15      11.341 -10.340 -28.516  1.00  0.98           C  
ATOM    236  CG  LYS A  15      11.887  -9.012 -29.030  1.00  0.98           C  
ATOM    237  CD  LYS A  15      11.678  -8.863 -30.534  1.00  0.98           C  
ATOM    238  CE  LYS A  15      12.219  -7.531 -31.042  1.00  0.98           C  
ATOM    239  NZ  LYS A  15      12.053  -7.389 -32.515  1.00  0.98           N  
ATOM    240  H   LYS A  15      13.574 -10.999 -27.364  1.00  0.98           H  
ATOM    241  HA  LYS A  15      11.090  -9.682 -26.495  1.00  0.98           H  
ATOM    242 1HB  LYS A  15      11.843 -11.146 -29.053  1.00  0.98           H  
ATOM    243 2HB  LYS A  15      10.282 -10.391 -28.768  1.00  0.98           H  
ATOM    244 1HG  LYS A  15      11.384  -8.192 -28.516  1.00  0.98           H  
ATOM    245 2HG  LYS A  15      12.954  -8.950 -28.810  1.00  0.98           H  
ATOM    246 1HD  LYS A  15      12.187  -9.674 -31.055  1.00  0.98           H  
ATOM    247 2HD  LYS A  15      10.614  -8.920 -30.761  1.00  0.98           H  
ATOM    248 1HE  LYS A  15      11.688  -6.719 -30.547  1.00  0.98           H  
ATOM    249 2HE  LYS A  15      13.279  -7.459 -30.797  1.00  0.98           H  
ATOM    250 1HZ  LYS A  15      12.422  -6.497 -32.811  1.00  0.98           H  
ATOM    251 2HZ  LYS A  15      12.553  -8.133 -32.983  1.00  0.98           H  
ATOM    252 3HZ  LYS A  15      11.073  -7.443 -32.750  1.00  0.98           H  
ATOM    253  N   GLY A  16      11.482 -12.772 -26.041  1.00  0.98           N  
ATOM    254  CA  GLY A  16      10.853 -14.001 -25.583  1.00  0.98           C  
ATOM    255  C   GLY A  16       9.999 -13.708 -24.364  1.00  0.98           C  
ATOM    256  O   GLY A  16      10.402 -12.930 -23.492  1.00  0.98           O  
ATOM    257  H   GLY A  16      12.475 -12.645 -25.940  1.00  0.98           H  
ATOM    258 1HA  GLY A  16      10.237 -14.422 -26.379  1.00  0.98           H  
ATOM    259 2HA  GLY A  16      11.617 -14.737 -25.333  1.00  0.98           H  
ATOM    260  N   LYS A  17       8.862 -14.383 -24.276  1.00  1.01           N  
ATOM    261  CA  LYS A  17       7.937 -14.185 -23.170  1.00  1.01           C  
ATOM    262  C   LYS A  17       7.987 -15.284 -22.137  1.00  1.01           C  
ATOM    263  O   LYS A  17       8.415 -16.407 -22.415  1.00  1.01           O  
ATOM    264  CB  LYS A  17       6.511 -14.039 -23.685  1.00  1.01           C  
ATOM    265  CG  LYS A  17       6.281 -12.798 -24.526  1.00  1.01           C  
ATOM    266  CD  LYS A  17       4.845 -12.728 -25.004  1.00  1.01           C  
ATOM    267  CE  LYS A  17       4.601 -11.494 -25.847  1.00  1.01           C  
ATOM    268  NZ  LYS A  17       3.193 -11.432 -26.342  1.00  1.01           N  
ATOM    269  H   LYS A  17       8.614 -15.021 -25.018  1.00  1.01           H  
ATOM    270  HA  LYS A  17       8.196 -13.258 -22.674  1.00  1.01           H  
ATOM    271 1HB  LYS A  17       6.246 -14.911 -24.280  1.00  1.01           H  
ATOM    272 2HB  LYS A  17       5.825 -14.002 -22.833  1.00  1.01           H  
ATOM    273 1HG  LYS A  17       6.489 -11.920 -23.909  1.00  1.01           H  
ATOM    274 2HG  LYS A  17       6.961 -12.788 -25.380  1.00  1.01           H  
ATOM    275 1HD  LYS A  17       4.614 -13.615 -25.595  1.00  1.01           H  
ATOM    276 2HD  LYS A  17       4.181 -12.705 -24.139  1.00  1.01           H  
ATOM    277 1HE  LYS A  17       4.803 -10.610 -25.245  1.00  1.01           H  
ATOM    278 2HE  LYS A  17       5.280 -11.502 -26.700  1.00  1.01           H  
ATOM    279 1HZ  LYS A  17       3.065 -10.597 -26.896  1.00  1.01           H  
ATOM    280 2HZ  LYS A  17       2.997 -12.245 -26.910  1.00  1.01           H  
ATOM    281 3HZ  LYS A  17       2.560 -11.411 -25.555  1.00  1.01           H  
ATOM    282  N   LEU A  18       7.517 -14.948 -20.950  1.00  1.04           N  
ATOM    283  CA  LEU A  18       7.410 -15.894 -19.851  1.00  1.04           C  
ATOM    284  C   LEU A  18       6.204 -16.775 -20.145  1.00  1.04           C  
ATOM    285  O   LEU A  18       5.225 -16.280 -20.704  1.00  1.04           O  
ATOM    286  CB  LEU A  18       7.191 -15.106 -18.573  1.00  1.04           C  
ATOM    287  CG  LEU A  18       8.304 -14.125 -18.260  1.00  1.04           C  
ATOM    288  CD1 LEU A  18       7.934 -13.315 -17.087  1.00  1.04           C  
ATOM    289  CD2 LEU A  18       9.565 -14.850 -18.012  1.00  1.04           C  
ATOM    290  H   LEU A  18       7.214 -13.981 -20.805  1.00  1.04           H  
ATOM    291  HA  LEU A  18       8.313 -16.503 -19.789  1.00  1.04           H  
ATOM    292 1HB  LEU A  18       6.264 -14.539 -18.658  1.00  1.04           H  
ATOM    293 2HB  LEU A  18       7.105 -15.803 -17.735  1.00  1.04           H  
ATOM    294  HG  LEU A  18       8.430 -13.464 -19.096  1.00  1.04           H  
ATOM    295 1HD1 LEU A  18       8.721 -12.587 -16.870  1.00  1.04           H  
ATOM    296 2HD1 LEU A  18       7.010 -12.795 -17.277  1.00  1.04           H  
ATOM    297 3HD1 LEU A  18       7.815 -13.957 -16.259  1.00  1.04           H  
ATOM    298 1HD2 LEU A  18      10.349 -14.134 -17.788  1.00  1.04           H  
ATOM    299 2HD2 LEU A  18       9.438 -15.525 -17.161  1.00  1.04           H  
ATOM    300 3HD2 LEU A  18       9.824 -15.423 -18.896  1.00  1.04           H  
ATOM    301  N   LYS A  19       6.242 -18.066 -19.800  1.00  1.06           N  
ATOM    302  CA  LYS A  19       5.081 -18.892 -20.105  1.00  1.06           C  
ATOM    303  C   LYS A  19       4.401 -19.454 -18.867  1.00  1.06           C  
ATOM    304  O   LYS A  19       3.247 -19.141 -18.568  1.00  1.06           O  
ATOM    305  CB  LYS A  19       5.519 -20.030 -21.024  1.00  1.06           C  
ATOM    306  CG  LYS A  19       5.959 -19.556 -22.411  1.00  1.06           C  
ATOM    307  CD  LYS A  19       6.382 -20.714 -23.298  1.00  1.06           C  
ATOM    308  CE  LYS A  19       6.841 -20.215 -24.663  1.00  1.06           C  
ATOM    309  NZ  LYS A  19       7.299 -21.332 -25.537  1.00  1.06           N  
ATOM    310  H   LYS A  19       7.041 -18.489 -19.328  1.00  1.06           H  
ATOM    311  HA  LYS A  19       4.347 -18.286 -20.632  1.00  1.06           H  
ATOM    312 1HB  LYS A  19       6.360 -20.561 -20.572  1.00  1.06           H  
ATOM    313 2HB  LYS A  19       4.703 -20.741 -21.143  1.00  1.06           H  
ATOM    314 1HG  LYS A  19       5.138 -19.019 -22.886  1.00  1.06           H  
ATOM    315 2HG  LYS A  19       6.802 -18.868 -22.307  1.00  1.06           H  
ATOM    316 1HD  LYS A  19       7.202 -21.254 -22.821  1.00  1.06           H  
ATOM    317 2HD  LYS A  19       5.545 -21.399 -23.432  1.00  1.06           H  
ATOM    318 1HE  LYS A  19       6.015 -19.700 -25.149  1.00  1.06           H  
ATOM    319 2HE  LYS A  19       7.665 -19.512 -24.526  1.00  1.06           H  
ATOM    320 1HZ  LYS A  19       7.594 -20.962 -26.430  1.00  1.06           H  
ATOM    321 2HZ  LYS A  19       8.073 -21.809 -25.098  1.00  1.06           H  
ATOM    322 3HZ  LYS A  19       6.539 -21.982 -25.678  1.00  1.06           H  
ATOM    323  N   GLY A  20       5.123 -20.255 -18.102  1.00  1.04           N  
ATOM    324  CA  GLY A  20       4.548 -20.912 -16.939  1.00  1.04           C  
ATOM    325  C   GLY A  20       4.646 -20.016 -15.731  1.00  1.04           C  
ATOM    326  O   GLY A  20       5.246 -20.412 -14.741  1.00  1.04           O  
ATOM    327  H   GLY A  20       6.104 -20.412 -18.313  1.00  1.04           H  
ATOM    328 1HA  GLY A  20       3.505 -21.162 -17.133  1.00  1.04           H  
ATOM    329 2HA  GLY A  20       5.075 -21.845 -16.751  1.00  1.04           H  
ATOM    330  N   ALA A  21       4.054 -18.819 -15.803  1.00  0.98           N  
ATOM    331  CA  ALA A  21       4.285 -17.757 -14.806  1.00  0.98           C  
ATOM    332  C   ALA A  21       3.672 -18.087 -13.453  1.00  0.98           C  
ATOM    333  O   ALA A  21       2.654 -17.525 -13.042  1.00  0.98           O  
ATOM    334  CB  ALA A  21       3.722 -16.439 -15.308  1.00  0.98           C  
ATOM    335  H   ALA A  21       3.510 -18.639 -16.646  1.00  0.98           H  
ATOM    336  HA  ALA A  21       5.358 -17.643 -14.677  1.00  0.98           H  
ATOM    337 1HB  ALA A  21       3.929 -15.664 -14.584  1.00  0.98           H  
ATOM    338 2HB  ALA A  21       4.193 -16.185 -16.259  1.00  0.98           H  
ATOM    339 3HB  ALA A  21       2.647 -16.532 -15.444  1.00  0.98           H  
ATOM    340  N   ASN A  22       4.329 -19.025 -12.781  1.00  0.90           N  
ATOM    341  CA  ASN A  22       3.928 -19.597 -11.514  1.00  0.90           C  
ATOM    342  C   ASN A  22       4.656 -19.010 -10.315  1.00  0.90           C  
ATOM    343  O   ASN A  22       4.266 -19.275  -9.168  1.00  0.90           O  
ATOM    344  CB  ASN A  22       4.168 -21.092 -11.560  1.00  0.90           C  
ATOM    345  CG  ASN A  22       3.260 -21.806 -12.524  1.00  0.90           C  
ATOM    346  OD1 ASN A  22       2.113 -21.398 -12.747  1.00  0.90           O  
ATOM    347  ND2 ASN A  22       3.751 -22.871 -13.102  1.00  0.90           N  
ATOM    348  H   ASN A  22       5.174 -19.387 -13.234  1.00  0.90           H  
ATOM    349  HA  ASN A  22       2.864 -19.404 -11.376  1.00  0.90           H  
ATOM    350 1HB  ASN A  22       5.202 -21.269 -11.872  1.00  0.90           H  
ATOM    351 2HB  ASN A  22       4.053 -21.522 -10.567  1.00  0.90           H  
ATOM    352 1HD2 ASN A  22       3.198 -23.390 -13.751  1.00  0.90           H  
ATOM    353 2HD2 ASN A  22       4.689 -23.158 -12.900  1.00  0.90           H  
ATOM    354  N   PHE A  23       5.676 -18.193 -10.559  1.00  0.80           N  
ATOM    355  CA  PHE A  23       6.393 -17.645  -9.416  1.00  0.80           C  
ATOM    356  C   PHE A  23       7.154 -16.327  -9.548  1.00  0.80           C  
ATOM    357  O   PHE A  23       7.461 -15.831 -10.634  1.00  0.80           O  
ATOM    358  CB  PHE A  23       7.330 -18.699  -8.835  1.00  0.80           C  
ATOM    359  CG  PHE A  23       8.313 -19.319  -9.742  1.00  0.80           C  
ATOM    360  CD1 PHE A  23       9.509 -18.743  -9.947  1.00  0.80           C  
ATOM    361  CD2 PHE A  23       8.070 -20.554 -10.310  1.00  0.80           C  
ATOM    362  CE1 PHE A  23      10.471 -19.345 -10.739  1.00  0.80           C  
ATOM    363  CE2 PHE A  23       9.023 -21.158 -11.080  1.00  0.80           C  
ATOM    364  CZ  PHE A  23      10.229 -20.533 -11.295  1.00  0.80           C  
ATOM    365  H   PHE A  23       5.977 -18.041 -11.522  1.00  0.80           H  
ATOM    366  HA  PHE A  23       5.647 -17.477  -8.649  1.00  0.80           H  
ATOM    367 1HB  PHE A  23       7.886 -18.262  -8.004  1.00  0.80           H  
ATOM    368 2HB  PHE A  23       6.726 -19.483  -8.420  1.00  0.80           H  
ATOM    369  HD1 PHE A  23       9.691 -17.782  -9.476  1.00  0.80           H  
ATOM    370  HD2 PHE A  23       7.117 -21.052 -10.129  1.00  0.80           H  
ATOM    371  HE1 PHE A  23      11.429 -18.862 -10.906  1.00  0.80           H  
ATOM    372  HE2 PHE A  23       8.827 -22.135 -11.524  1.00  0.80           H  
ATOM    373  HZ  PHE A  23      10.983 -20.991 -11.910  1.00  0.80           H  
ATOM    374  N   VAL A  24       7.462 -15.772  -8.389  1.00  0.71           N  
ATOM    375  CA  VAL A  24       8.297 -14.580  -8.305  1.00  0.71           C  
ATOM    376  C   VAL A  24       9.568 -14.936  -7.556  1.00  0.71           C  
ATOM    377  O   VAL A  24       9.490 -15.511  -6.477  1.00  0.71           O  
ATOM    378  CB  VAL A  24       7.538 -13.418  -7.619  1.00  0.71           C  
ATOM    379  CG1 VAL A  24       8.445 -12.209  -7.458  1.00  0.71           C  
ATOM    380  CG2 VAL A  24       6.339 -13.014  -8.500  1.00  0.71           C  
ATOM    381  H   VAL A  24       7.128 -16.238  -7.540  1.00  0.71           H  
ATOM    382  HA  VAL A  24       8.562 -14.264  -9.308  1.00  0.71           H  
ATOM    383  HB  VAL A  24       7.199 -13.737  -6.633  1.00  0.71           H  
ATOM    384 1HG1 VAL A  24       7.892 -11.401  -6.978  1.00  0.71           H  
ATOM    385 2HG1 VAL A  24       9.301 -12.481  -6.848  1.00  0.71           H  
ATOM    386 3HG1 VAL A  24       8.792 -11.882  -8.431  1.00  0.71           H  
ATOM    387 1HG2 VAL A  24       5.802 -12.206  -8.023  1.00  0.71           H  
ATOM    388 2HG2 VAL A  24       6.706 -12.688  -9.472  1.00  0.71           H  
ATOM    389 3HG2 VAL A  24       5.676 -13.852  -8.637  1.00  0.71           H  
ATOM    390  N   ILE A  25      10.727 -14.659  -8.150  1.00  0.66           N  
ATOM    391  CA  ILE A  25      11.989 -15.028  -7.515  1.00  0.66           C  
ATOM    392  C   ILE A  25      12.663 -13.910  -6.765  1.00  0.66           C  
ATOM    393  O   ILE A  25      12.821 -12.791  -7.258  1.00  0.66           O  
ATOM    394  CB  ILE A  25      13.004 -15.664  -8.491  1.00  0.66           C  
ATOM    395  CG1 ILE A  25      12.455 -16.857  -9.092  1.00  0.66           C  
ATOM    396  CG2 ILE A  25      14.282 -16.082  -7.737  1.00  0.66           C  
ATOM    397  CD1 ILE A  25      12.130 -17.842  -8.009  1.00  0.66           C  
ATOM    398  H   ILE A  25      10.718 -14.167  -9.040  1.00  0.66           H  
ATOM    399  HA  ILE A  25      11.764 -15.797  -6.794  1.00  0.66           H  
ATOM    400  HB  ILE A  25      13.262 -14.967  -9.258  1.00  0.66           H  
ATOM    401 1HG1 ILE A  25      11.572 -16.608  -9.663  1.00  0.66           H  
ATOM    402 2HG1 ILE A  25      13.189 -17.298  -9.765  1.00  0.66           H  
ATOM    403 1HG2 ILE A  25      14.979 -16.540  -8.433  1.00  0.66           H  
ATOM    404 2HG2 ILE A  25      14.752 -15.221  -7.284  1.00  0.66           H  
ATOM    405 3HG2 ILE A  25      14.031 -16.798  -6.957  1.00  0.66           H  
ATOM    406 1HD1 ILE A  25      11.738 -18.756  -8.399  1.00  0.66           H  
ATOM    407 2HD1 ILE A  25      13.031 -18.071  -7.439  1.00  0.66           H  
ATOM    408 3HD1 ILE A  25      11.403 -17.386  -7.353  1.00  0.66           H  
ATOM    409  N   ALA A  26      13.032 -14.235  -5.544  1.00  0.64           N  
ATOM    410  CA  ALA A  26      13.735 -13.346  -4.653  1.00  0.64           C  
ATOM    411  C   ALA A  26      15.256 -13.578  -4.778  1.00  0.64           C  
ATOM    412  O   ALA A  26      15.733 -14.706  -4.627  1.00  0.64           O  
ATOM    413  CB  ALA A  26      13.213 -13.592  -3.254  1.00  0.64           C  
ATOM    414  H   ALA A  26      12.813 -15.178  -5.226  1.00  0.64           H  
ATOM    415  HA  ALA A  26      13.529 -12.314  -4.943  1.00  0.64           H  
ATOM    416 1HB  ALA A  26      13.673 -12.959  -2.560  1.00  0.64           H  
ATOM    417 2HB  ALA A  26      12.138 -13.410  -3.239  1.00  0.64           H  
ATOM    418 3HB  ALA A  26      13.406 -14.626  -2.977  1.00  0.64           H  
ATOM    419  N   HIS A  27      15.997 -12.503  -5.043  1.00  0.65           N  
ATOM    420  CA  HIS A  27      17.454 -12.520  -5.229  1.00  0.65           C  
ATOM    421  C   HIS A  27      18.171 -11.424  -4.434  1.00  0.65           C  
ATOM    422  O   HIS A  27      17.531 -10.489  -3.940  1.00  0.65           O  
ATOM    423  CB  HIS A  27      17.831 -12.262  -6.700  1.00  0.65           C  
ATOM    424  CG  HIS A  27      17.453 -13.220  -7.677  1.00  0.65           C  
ATOM    425  ND1 HIS A  27      18.150 -14.362  -7.856  1.00  0.65           N  
ATOM    426  CD2 HIS A  27      16.455 -13.221  -8.586  1.00  0.65           C  
ATOM    427  CE1 HIS A  27      17.612 -15.052  -8.848  1.00  0.65           C  
ATOM    428  NE2 HIS A  27      16.571 -14.374  -9.307  1.00  0.65           N  
ATOM    429  H   HIS A  27      15.517 -11.616  -5.196  1.00  0.65           H  
ATOM    430  HA  HIS A  27      17.845 -13.484  -4.914  1.00  0.65           H  
ATOM    431 1HB  HIS A  27      17.398 -11.317  -7.007  1.00  0.65           H  
ATOM    432 2HB  HIS A  27      18.914 -12.144  -6.768  1.00  0.65           H  
ATOM    433  HD1 HIS A  27      18.968 -14.598  -7.258  1.00  0.65           H  
ATOM    434  HD2 HIS A  27      15.660 -12.506  -8.805  1.00  0.65           H  
ATOM    435  HE1 HIS A  27      18.032 -15.995  -9.156  1.00  0.65           H  
ATOM    436  N   GLU A  28      19.503 -11.518  -4.346  1.00  0.68           N  
ATOM    437  CA  GLU A  28      20.273 -10.410  -3.729  1.00  0.68           C  
ATOM    438  C   GLU A  28      21.471 -10.037  -4.597  1.00  0.68           C  
ATOM    439  O   GLU A  28      22.071 -10.896  -5.245  1.00  0.68           O  
ATOM    440  CB  GLU A  28      20.796 -10.787  -2.333  1.00  0.68           C  
ATOM    441  CG  GLU A  28      21.947 -11.787  -2.313  1.00  0.68           C  
ATOM    442  CD  GLU A  28      22.277 -12.345  -0.921  1.00  0.68           C  
ATOM    443  OE1 GLU A  28      21.395 -12.846  -0.246  1.00  0.68           O  
ATOM    444  OE2 GLU A  28      23.408 -12.246  -0.525  1.00  0.68           O  
ATOM    445  H   GLU A  28      19.943 -12.365  -4.735  1.00  0.68           H  
ATOM    446  HA  GLU A  28      19.633  -9.533  -3.647  1.00  0.68           H  
ATOM    447 1HB  GLU A  28      21.136  -9.881  -1.823  1.00  0.68           H  
ATOM    448 2HB  GLU A  28      19.978 -11.199  -1.743  1.00  0.68           H  
ATOM    449 1HG  GLU A  28      21.786 -12.555  -3.019  1.00  0.68           H  
ATOM    450 2HG  GLU A  28      22.828 -11.240  -2.658  1.00  0.68           H  
ATOM    451  N   THR A  29      21.844  -8.758  -4.575  1.00  0.73           N  
ATOM    452  CA  THR A  29      23.009  -8.311  -5.341  1.00  0.73           C  
ATOM    453  C   THR A  29      24.295  -8.973  -4.851  1.00  0.73           C  
ATOM    454  O   THR A  29      24.596  -8.952  -3.666  1.00  0.73           O  
ATOM    455  CB  THR A  29      23.149  -6.773  -5.298  1.00  0.73           C  
ATOM    456  OG1 THR A  29      21.990  -6.159  -5.857  1.00  0.73           O  
ATOM    457  CG2 THR A  29      24.364  -6.313  -6.030  1.00  0.73           C  
ATOM    458  H   THR A  29      21.286  -8.097  -4.030  1.00  0.73           H  
ATOM    459  HA  THR A  29      22.861  -8.600  -6.382  1.00  0.73           H  
ATOM    460  HB  THR A  29      23.235  -6.457  -4.262  1.00  0.73           H  
ATOM    461  HG1 THR A  29      21.756  -6.603  -6.701  1.00  0.73           H  
ATOM    462 1HG2 THR A  29      24.436  -5.231  -5.969  1.00  0.73           H  
ATOM    463 2HG2 THR A  29      25.222  -6.741  -5.583  1.00  0.73           H  
ATOM    464 3HG2 THR A  29      24.297  -6.617  -7.076  1.00  0.73           H  
ATOM    465  N   ALA A  30      25.067  -9.550  -5.768  1.00  0.79           N  
ATOM    466  CA  ALA A  30      26.323 -10.228  -5.420  1.00  0.79           C  
ATOM    467  C   ALA A  30      27.392  -9.310  -4.802  1.00  0.79           C  
ATOM    468  O   ALA A  30      28.206  -9.744  -3.984  1.00  0.79           O  
ATOM    469  CB  ALA A  30      26.897 -10.882  -6.659  1.00  0.79           C  
ATOM    470  H   ALA A  30      24.758  -9.537  -6.730  1.00  0.79           H  
ATOM    471  HA  ALA A  30      26.084 -10.999  -4.686  1.00  0.79           H  
ATOM    472 1HB  ALA A  30      27.802 -11.426  -6.394  1.00  0.79           H  
ATOM    473 2HB  ALA A  30      26.165 -11.572  -7.078  1.00  0.79           H  
ATOM    474 3HB  ALA A  30      27.138 -10.116  -7.395  1.00  0.79           H  
ATOM    475  N   ASN A  31      27.437  -8.066  -5.265  1.00  0.83           N  
ATOM    476  CA  ASN A  31      28.445  -7.090  -4.862  1.00  0.83           C  
ATOM    477  C   ASN A  31      27.989  -6.195  -3.703  1.00  0.83           C  
ATOM    478  O   ASN A  31      27.133  -5.321  -3.862  1.00  0.83           O  
ATOM    479  CB  ASN A  31      28.865  -6.272  -6.065  1.00  0.83           C  
ATOM    480  CG  ASN A  31      30.022  -5.315  -5.791  1.00  0.83           C  
ATOM    481  OD1 ASN A  31      30.295  -4.873  -4.662  1.00  0.83           O  
ATOM    482  ND2 ASN A  31      30.733  -4.990  -6.848  1.00  0.83           N  
ATOM    483  H   ASN A  31      26.735  -7.787  -5.931  1.00  0.83           H  
ATOM    484  HA  ASN A  31      29.321  -7.637  -4.511  1.00  0.83           H  
ATOM    485 1HB  ASN A  31      29.152  -6.945  -6.873  1.00  0.83           H  
ATOM    486 2HB  ASN A  31      28.009  -5.694  -6.417  1.00  0.83           H  
ATOM    487 1HD2 ASN A  31      31.512  -4.369  -6.757  1.00  0.83           H  
ATOM    488 2HD2 ASN A  31      30.492  -5.361  -7.746  1.00  0.83           H  
ATOM    489  N   SER A  32      28.574  -6.411  -2.529  1.00  0.86           N  
ATOM    490  CA  SER A  32      28.194  -5.704  -1.301  1.00  0.86           C  
ATOM    491  C   SER A  32      28.469  -4.192  -1.307  1.00  0.86           C  
ATOM    492  O   SER A  32      27.986  -3.474  -0.432  1.00  0.86           O  
ATOM    493  CB  SER A  32      28.890  -6.341  -0.114  1.00  0.86           C  
ATOM    494  OG  SER A  32      30.275  -6.150  -0.175  1.00  0.86           O  
ATOM    495  H   SER A  32      29.292  -7.122  -2.482  1.00  0.86           H  
ATOM    496  HA  SER A  32      27.124  -5.831  -1.168  1.00  0.86           H  
ATOM    497 1HB  SER A  32      28.501  -5.912   0.809  1.00  0.86           H  
ATOM    498 2HB  SER A  32      28.669  -7.406  -0.096  1.00  0.86           H  
ATOM    499  HG  SER A  32      30.418  -5.212  -0.021  1.00  0.86           H  
ATOM    500  N   LYS A  33      29.289  -3.720  -2.249  1.00  0.86           N  
ATOM    501  CA  LYS A  33      29.620  -2.299  -2.347  1.00  0.86           C  
ATOM    502  C   LYS A  33      28.718  -1.542  -3.330  1.00  0.86           C  
ATOM    503  O   LYS A  33      28.860  -0.327  -3.493  1.00  0.86           O  
ATOM    504  CB  LYS A  33      31.080  -2.114  -2.760  1.00  0.86           C  
ATOM    505  CG  LYS A  33      32.101  -2.620  -1.743  1.00  0.86           C  
ATOM    506  CD  LYS A  33      33.530  -2.366  -2.221  1.00  0.86           C  
ATOM    507  CE  LYS A  33      34.557  -2.856  -1.206  1.00  0.86           C  
ATOM    508  NZ  LYS A  33      35.953  -2.640  -1.681  1.00  0.86           N  
ATOM    509  H   LYS A  33      29.657  -4.350  -2.958  1.00  0.86           H  
ATOM    510  HA  LYS A  33      29.482  -1.849  -1.365  1.00  0.86           H  
ATOM    511 1HB  LYS A  33      31.256  -2.632  -3.702  1.00  0.86           H  
ATOM    512 2HB  LYS A  33      31.275  -1.055  -2.931  1.00  0.86           H  
ATOM    513 1HG  LYS A  33      31.945  -2.115  -0.790  1.00  0.86           H  
ATOM    514 2HG  LYS A  33      31.961  -3.691  -1.596  1.00  0.86           H  
ATOM    515 1HD  LYS A  33      33.691  -2.884  -3.168  1.00  0.86           H  
ATOM    516 2HD  LYS A  33      33.674  -1.298  -2.382  1.00  0.86           H  
ATOM    517 1HE  LYS A  33      34.417  -2.318  -0.269  1.00  0.86           H  
ATOM    518 2HE  LYS A  33      34.405  -3.920  -1.029  1.00  0.86           H  
ATOM    519 1HZ  LYS A  33      36.602  -2.976  -0.984  1.00  0.86           H  
ATOM    520 2HZ  LYS A  33      36.096  -3.144  -2.545  1.00  0.86           H  
ATOM    521 3HZ  LYS A  33      36.107  -1.654  -1.837  1.00  0.86           H  
ATOM    522  N   SER A  34      27.825  -2.256  -4.016  1.00  0.84           N  
ATOM    523  CA  SER A  34      26.968  -1.648  -5.028  1.00  0.84           C  
ATOM    524  C   SER A  34      25.736  -0.930  -4.506  1.00  0.84           C  
ATOM    525  O   SER A  34      25.290  -1.132  -3.381  1.00  0.84           O  
ATOM    526  CB  SER A  34      26.508  -2.662  -6.036  1.00  0.84           C  
ATOM    527  OG  SER A  34      27.552  -3.116  -6.842  1.00  0.84           O  
ATOM    528  H   SER A  34      27.718  -3.256  -3.837  1.00  0.84           H  
ATOM    529  HA  SER A  34      27.570  -0.911  -5.560  1.00  0.84           H  
ATOM    530 1HB  SER A  34      26.049  -3.505  -5.526  1.00  0.84           H  
ATOM    531 2HB  SER A  34      25.758  -2.209  -6.652  1.00  0.84           H  
ATOM    532  HG  SER A  34      27.101  -3.606  -7.571  1.00  0.84           H  
ATOM    533  N   THR A  35      25.183  -0.093  -5.378  1.00  0.80           N  
ATOM    534  CA  THR A  35      23.937   0.622  -5.144  1.00  0.80           C  
ATOM    535  C   THR A  35      22.963   0.268  -6.250  1.00  0.80           C  
ATOM    536  O   THR A  35      23.381  -0.258  -7.284  1.00  0.80           O  
ATOM    537  CB  THR A  35      24.160   2.142  -5.169  1.00  0.80           C  
ATOM    538  OG1 THR A  35      24.550   2.564  -6.513  1.00  0.80           O  
ATOM    539  CG2 THR A  35      25.270   2.511  -4.205  1.00  0.80           C  
ATOM    540  H   THR A  35      25.649   0.028  -6.261  1.00  0.80           H  
ATOM    541  HA  THR A  35      23.515   0.317  -4.185  1.00  0.80           H  
ATOM    542  HB  THR A  35      23.241   2.653  -4.883  1.00  0.80           H  
ATOM    543  HG1 THR A  35      24.791   3.505  -6.490  1.00  0.80           H  
ATOM    544 1HG2 THR A  35      25.427   3.589  -4.224  1.00  0.80           H  
ATOM    545 2HG2 THR A  35      24.992   2.202  -3.196  1.00  0.80           H  
ATOM    546 3HG2 THR A  35      26.192   2.008  -4.495  1.00  0.80           H  
ATOM    547  N   ILE A  36      21.690   0.617  -6.077  1.00  0.76           N  
ATOM    548  CA  ILE A  36      20.697   0.357  -7.115  1.00  0.76           C  
ATOM    549  C   ILE A  36      20.986   1.063  -8.428  1.00  0.76           C  
ATOM    550  O   ILE A  36      20.699   0.541  -9.497  1.00  0.76           O  
ATOM    551  CB  ILE A  36      19.277   0.702  -6.621  1.00  0.76           C  
ATOM    552  CG1 ILE A  36      18.252   0.110  -7.594  1.00  0.76           C  
ATOM    553  CG2 ILE A  36      19.067   2.212  -6.448  1.00  0.76           C  
ATOM    554  CD1 ILE A  36      16.848   0.068  -7.038  1.00  0.76           C  
ATOM    555  H   ILE A  36      21.408   1.052  -5.212  1.00  0.76           H  
ATOM    556  HA  ILE A  36      20.709  -0.712  -7.322  1.00  0.76           H  
ATOM    557  HB  ILE A  36      19.118   0.227  -5.657  1.00  0.76           H  
ATOM    558 1HG1 ILE A  36      18.242   0.720  -8.498  1.00  0.76           H  
ATOM    559 2HG1 ILE A  36      18.564  -0.893  -7.864  1.00  0.76           H  
ATOM    560 1HG2 ILE A  36      18.055   2.393  -6.077  1.00  0.76           H  
ATOM    561 2HG2 ILE A  36      19.786   2.604  -5.734  1.00  0.76           H  
ATOM    562 3HG2 ILE A  36      19.191   2.724  -7.402  1.00  0.76           H  
ATOM    563 1HD1 ILE A  36      16.167  -0.350  -7.766  1.00  0.76           H  
ATOM    564 2HD1 ILE A  36      16.848  -0.547  -6.168  1.00  0.76           H  
ATOM    565 3HD1 ILE A  36      16.520   1.070  -6.771  1.00  0.76           H  
ATOM    566  N   ASP A  37      21.648   2.203  -8.389  1.00  0.73           N  
ATOM    567  CA  ASP A  37      21.916   2.861  -9.650  1.00  0.73           C  
ATOM    568  C   ASP A  37      23.133   2.232 -10.309  1.00  0.73           C  
ATOM    569  O   ASP A  37      23.196   2.125 -11.545  1.00  0.73           O  
ATOM    570  CB  ASP A  37      22.085   4.365  -9.445  1.00  0.73           C  
ATOM    571  CG  ASP A  37      20.758   5.048  -9.024  1.00  0.73           C  
ATOM    572  OD1 ASP A  37      19.825   5.049  -9.824  1.00  0.73           O  
ATOM    573  OD2 ASP A  37      20.673   5.537  -7.920  1.00  0.73           O  
ATOM    574  H   ASP A  37      21.920   2.612  -7.510  1.00  0.73           H  
ATOM    575  HA  ASP A  37      21.063   2.711 -10.309  1.00  0.73           H  
ATOM    576 1HB  ASP A  37      22.834   4.541  -8.672  1.00  0.73           H  
ATOM    577 2HB  ASP A  37      22.450   4.822 -10.364  1.00  0.73           H  
ATOM    578  N   ASN A  38      24.094   1.757  -9.510  1.00  0.72           N  
ATOM    579  CA  ASN A  38      25.238   1.122 -10.148  1.00  0.72           C  
ATOM    580  C   ASN A  38      24.817  -0.208 -10.789  1.00  0.72           C  
ATOM    581  O   ASN A  38      25.246  -0.521 -11.903  1.00  0.72           O  
ATOM    582  CB  ASN A  38      26.377   0.908  -9.169  1.00  0.72           C  
ATOM    583  CG  ASN A  38      27.057   2.198  -8.783  1.00  0.72           C  
ATOM    584  OD1 ASN A  38      26.911   3.220  -9.466  1.00  0.72           O  
ATOM    585  ND2 ASN A  38      27.814   2.175  -7.712  1.00  0.72           N  
ATOM    586  H   ASN A  38      24.053   1.852  -8.490  1.00  0.72           H  
ATOM    587  HA  ASN A  38      25.592   1.771 -10.949  1.00  0.72           H  
ATOM    588 1HB  ASN A  38      25.986   0.432  -8.269  1.00  0.72           H  
ATOM    589 2HB  ASN A  38      27.110   0.230  -9.603  1.00  0.72           H  
ATOM    590 1HD2 ASN A  38      28.290   3.004  -7.419  1.00  0.72           H  
ATOM    591 2HD2 ASN A  38      27.934   1.331  -7.194  1.00  0.72           H  
ATOM    592  N   GLU A  39      23.947  -0.975 -10.109  1.00  0.72           N  
ATOM    593  CA  GLU A  39      23.512  -2.267 -10.646  1.00  0.72           C  
ATOM    594  C   GLU A  39      22.608  -2.123 -11.860  1.00  0.72           C  
ATOM    595  O   GLU A  39      22.735  -2.875 -12.828  1.00  0.72           O  
ATOM    596  CB  GLU A  39      22.826  -3.105  -9.580  1.00  0.72           C  
ATOM    597  CG  GLU A  39      23.754  -3.611  -8.517  1.00  0.72           C  
ATOM    598  CD  GLU A  39      24.842  -4.557  -9.069  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      24.490  -5.480  -9.761  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      26.011  -4.370  -8.775  1.00  0.72           O  
ATOM    601  H   GLU A  39      23.615  -0.668  -9.193  1.00  0.72           H  
ATOM    602  HA  GLU A  39      24.402  -2.810 -10.961  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      22.029  -2.523  -9.104  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      22.378  -3.962 -10.051  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      24.213  -2.752  -8.069  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      23.166  -4.120  -7.756  1.00  0.72           H  
ATOM    607  N   VAL A  40      21.737  -1.120 -11.861  1.00  0.74           N  
ATOM    608  CA  VAL A  40      20.908  -0.904 -13.030  1.00  0.74           C  
ATOM    609  C   VAL A  40      21.804  -0.520 -14.211  1.00  0.74           C  
ATOM    610  O   VAL A  40      21.624  -1.031 -15.325  1.00  0.74           O  
ATOM    611  CB  VAL A  40      19.836   0.157 -12.743  1.00  0.74           C  
ATOM    612  CG1 VAL A  40      19.101   0.542 -14.032  1.00  0.74           C  
ATOM    613  CG2 VAL A  40      18.826  -0.417 -11.728  1.00  0.74           C  
ATOM    614  H   VAL A  40      21.617  -0.518 -11.044  1.00  0.74           H  
ATOM    615  HA  VAL A  40      20.396  -1.837 -13.267  1.00  0.74           H  
ATOM    616  HB  VAL A  40      20.317   1.047 -12.326  1.00  0.74           H  
ATOM    617 1HG1 VAL A  40      18.346   1.287 -13.815  1.00  0.74           H  
ATOM    618 2HG1 VAL A  40      19.815   0.949 -14.750  1.00  0.74           H  
ATOM    619 3HG1 VAL A  40      18.630  -0.335 -14.458  1.00  0.74           H  
ATOM    620 1HG2 VAL A  40      18.082   0.325 -11.497  1.00  0.74           H  
ATOM    621 2HG2 VAL A  40      18.362  -1.271 -12.145  1.00  0.74           H  
ATOM    622 3HG2 VAL A  40      19.318  -0.714 -10.825  1.00  0.74           H  
ATOM    623  N   SER A  41      22.793   0.361 -13.972  1.00  0.78           N  
ATOM    624  CA  SER A  41      23.716   0.775 -15.026  1.00  0.78           C  
ATOM    625  C   SER A  41      24.513  -0.428 -15.552  1.00  0.78           C  
ATOM    626  O   SER A  41      24.662  -0.611 -16.767  1.00  0.78           O  
ATOM    627  CB  SER A  41      24.674   1.816 -14.479  1.00  0.78           C  
ATOM    628  OG  SER A  41      23.985   2.978 -14.094  1.00  0.78           O  
ATOM    629  H   SER A  41      22.905   0.776 -13.045  1.00  0.78           H  
ATOM    630  HA  SER A  41      23.140   1.203 -15.847  1.00  0.78           H  
ATOM    631 1HB  SER A  41      25.211   1.410 -13.625  1.00  0.78           H  
ATOM    632 2HB  SER A  41      25.411   2.062 -15.241  1.00  0.78           H  
ATOM    633  HG  SER A  41      23.532   2.742 -13.245  1.00  0.78           H  
ATOM    634  N   TYR A  42      24.980  -1.291 -14.642  1.00  0.83           N  
ATOM    635  CA  TYR A  42      25.698  -2.492 -15.046  1.00  0.83           C  
ATOM    636  C   TYR A  42      24.847  -3.345 -15.957  1.00  0.83           C  
ATOM    637  O   TYR A  42      25.270  -3.699 -17.062  1.00  0.83           O  
ATOM    638  CB  TYR A  42      26.121  -3.322 -13.833  1.00  0.83           C  
ATOM    639  CG  TYR A  42      26.697  -4.682 -14.205  1.00  0.83           C  
ATOM    640  CD1 TYR A  42      28.002  -4.815 -14.652  1.00  0.83           C  
ATOM    641  CD2 TYR A  42      25.891  -5.803 -14.090  1.00  0.83           C  
ATOM    642  CE1 TYR A  42      28.491  -6.075 -14.980  1.00  0.83           C  
ATOM    643  CE2 TYR A  42      26.373  -7.052 -14.415  1.00  0.83           C  
ATOM    644  CZ  TYR A  42      27.664  -7.193 -14.856  1.00  0.83           C  
ATOM    645  OH  TYR A  42      28.143  -8.446 -15.159  1.00  0.83           O  
ATOM    646  H   TYR A  42      24.860  -1.096 -13.649  1.00  0.83           H  
ATOM    647  HA  TYR A  42      26.588  -2.194 -15.598  1.00  0.83           H  
ATOM    648 1HB  TYR A  42      26.863  -2.775 -13.252  1.00  0.83           H  
ATOM    649 2HB  TYR A  42      25.261  -3.485 -13.188  1.00  0.83           H  
ATOM    650  HD1 TYR A  42      28.641  -3.938 -14.744  1.00  0.83           H  
ATOM    651  HD2 TYR A  42      24.870  -5.690 -13.736  1.00  0.83           H  
ATOM    652  HE1 TYR A  42      29.517  -6.187 -15.329  1.00  0.83           H  
ATOM    653  HE2 TYR A  42      25.732  -7.929 -14.319  1.00  0.83           H  
ATOM    654  HH  TYR A  42      27.495  -9.104 -14.886  1.00  0.83           H  
ATOM    655  N   MET A  43      23.626  -3.643 -15.519  1.00  0.90           N  
ATOM    656  CA  MET A  43      22.746  -4.484 -16.304  1.00  0.90           C  
ATOM    657  C   MET A  43      22.343  -3.838 -17.621  1.00  0.90           C  
ATOM    658  O   MET A  43      22.151  -4.529 -18.614  1.00  0.90           O  
ATOM    659  CB  MET A  43      21.527  -4.870 -15.481  1.00  0.90           C  
ATOM    660  CG  MET A  43      21.807  -5.810 -14.369  1.00  0.90           C  
ATOM    661  SD  MET A  43      22.500  -7.368 -14.959  1.00  0.90           S  
ATOM    662  CE  MET A  43      22.845  -8.133 -13.390  1.00  0.90           C  
ATOM    663  H   MET A  43      23.315  -3.302 -14.607  1.00  0.90           H  
ATOM    664  HA  MET A  43      23.288  -5.397 -16.546  1.00  0.90           H  
ATOM    665 1HB  MET A  43      21.069  -3.967 -15.063  1.00  0.90           H  
ATOM    666 2HB  MET A  43      20.836  -5.332 -16.080  1.00  0.90           H  
ATOM    667 1HG  MET A  43      22.488  -5.359 -13.646  1.00  0.90           H  
ATOM    668 2HG  MET A  43      20.871  -6.035 -13.879  1.00  0.90           H  
ATOM    669 1HE  MET A  43      23.285  -9.112 -13.554  1.00  0.90           H  
ATOM    670 2HE  MET A  43      23.536  -7.513 -12.822  1.00  0.90           H  
ATOM    671 3HE  MET A  43      21.916  -8.241 -12.823  1.00  0.90           H  
ATOM    672  N   THR A  44      22.281  -2.517 -17.676  1.00  0.97           N  
ATOM    673  CA  THR A  44      21.952  -1.853 -18.925  1.00  0.97           C  
ATOM    674  C   THR A  44      23.033  -2.133 -19.958  1.00  0.97           C  
ATOM    675  O   THR A  44      22.752  -2.478 -21.108  1.00  0.97           O  
ATOM    676  CB  THR A  44      21.840  -0.332 -18.718  1.00  0.97           C  
ATOM    677  OG1 THR A  44      20.808  -0.049 -17.760  1.00  0.97           O  
ATOM    678  CG2 THR A  44      21.530   0.359 -20.037  1.00  0.97           C  
ATOM    679  H   THR A  44      22.413  -1.962 -16.832  1.00  0.97           H  
ATOM    680  HA  THR A  44      21.024  -2.252 -19.309  1.00  0.97           H  
ATOM    681  HB  THR A  44      22.782   0.047 -18.335  1.00  0.97           H  
ATOM    682  HG1 THR A  44      21.016  -0.528 -16.922  1.00  0.97           H  
ATOM    683 1HG2 THR A  44      21.464   1.432 -19.873  1.00  0.97           H  
ATOM    684 2HG2 THR A  44      22.330   0.147 -20.747  1.00  0.97           H  
ATOM    685 3HG2 THR A  44      20.592  -0.003 -20.439  1.00  0.97           H  
ATOM    686  N   ARG A  45      24.282  -1.998 -19.523  1.00  1.05           N  
ATOM    687  CA  ARG A  45      25.454  -2.202 -20.363  1.00  1.05           C  
ATOM    688  C   ARG A  45      25.677  -3.674 -20.730  1.00  1.05           C  
ATOM    689  O   ARG A  45      26.154  -3.990 -21.822  1.00  1.05           O  
ATOM    690  CB  ARG A  45      26.669  -1.672 -19.630  1.00  1.05           C  
ATOM    691  CG  ARG A  45      26.692  -0.157 -19.483  1.00  1.05           C  
ATOM    692  CD  ARG A  45      27.817   0.294 -18.633  1.00  1.05           C  
ATOM    693  NE  ARG A  45      27.831   1.740 -18.474  1.00  1.05           N  
ATOM    694  CZ  ARG A  45      28.640   2.411 -17.632  1.00  1.05           C  
ATOM    695  NH1 ARG A  45      29.495   1.757 -16.877  1.00  1.05           N  
ATOM    696  NH2 ARG A  45      28.575   3.730 -17.564  1.00  1.05           N  
ATOM    697  H   ARG A  45      24.426  -1.708 -18.552  1.00  1.05           H  
ATOM    698  HA  ARG A  45      25.318  -1.633 -21.280  1.00  1.05           H  
ATOM    699 1HB  ARG A  45      26.694  -2.098 -18.626  1.00  1.05           H  
ATOM    700 2HB  ARG A  45      27.575  -1.984 -20.144  1.00  1.05           H  
ATOM    701 1HG  ARG A  45      26.791   0.303 -20.464  1.00  1.05           H  
ATOM    702 2HG  ARG A  45      25.759   0.171 -19.019  1.00  1.05           H  
ATOM    703 1HD  ARG A  45      27.715  -0.157 -17.644  1.00  1.05           H  
ATOM    704 2HD  ARG A  45      28.761  -0.013 -19.079  1.00  1.05           H  
ATOM    705  HE  ARG A  45      27.187   2.279 -19.038  1.00  1.05           H  
ATOM    706 1HH1 ARG A  45      29.545   0.749 -16.929  1.00  1.05           H  
ATOM    707 2HH1 ARG A  45      30.102   2.261 -16.247  1.00  1.05           H  
ATOM    708 1HH2 ARG A  45      27.919   4.234 -18.145  1.00  1.05           H  
ATOM    709 2HH2 ARG A  45      29.182   4.233 -16.934  1.00  1.05           H  
ATOM    710  N   ASN A  46      25.310  -4.568 -19.815  1.00  1.10           N  
ATOM    711  CA  ASN A  46      25.516  -6.004 -19.950  1.00  1.10           C  
ATOM    712  C   ASN A  46      24.210  -6.792 -19.825  1.00  1.10           C  
ATOM    713  O   ASN A  46      24.158  -7.824 -19.158  1.00  1.10           O  
ATOM    714  CB  ASN A  46      26.520  -6.466 -18.908  1.00  1.10           C  
ATOM    715  CG  ASN A  46      27.896  -5.891 -19.120  1.00  1.10           C  
ATOM    716  OD1 ASN A  46      28.663  -6.380 -19.959  1.00  1.10           O  
ATOM    717  ND2 ASN A  46      28.221  -4.856 -18.387  1.00  1.10           N  
ATOM    718  H   ASN A  46      24.926  -4.229 -18.933  1.00  1.10           H  
ATOM    719  HA  ASN A  46      25.919  -6.202 -20.943  1.00  1.10           H  
ATOM    720 1HB  ASN A  46      26.166  -6.167 -17.914  1.00  1.10           H  
ATOM    721 2HB  ASN A  46      26.583  -7.552 -18.917  1.00  1.10           H  
ATOM    722 1HD2 ASN A  46      29.122  -4.435 -18.490  1.00  1.10           H  
ATOM    723 2HD2 ASN A  46      27.558  -4.484 -17.725  1.00  1.10           H  
ATOM    724  N   TRP A  47      23.160  -6.330 -20.499  1.00  1.13           N  
ATOM    725  CA  TRP A  47      21.814  -6.931 -20.434  1.00  1.13           C  
ATOM    726  C   TRP A  47      21.702  -8.442 -20.691  1.00  1.13           C  
ATOM    727  O   TRP A  47      20.695  -9.056 -20.344  1.00  1.13           O  
ATOM    728  CB  TRP A  47      20.833  -6.196 -21.338  1.00  1.13           C  
ATOM    729  CG  TRP A  47      21.079  -6.289 -22.795  1.00  1.13           C  
ATOM    730  CD1 TRP A  47      21.777  -5.411 -23.564  1.00  1.13           C  
ATOM    731  CD2 TRP A  47      20.612  -7.327 -23.686  1.00  1.13           C  
ATOM    732  NE1 TRP A  47      21.773  -5.829 -24.880  1.00  1.13           N  
ATOM    733  CE2 TRP A  47      21.063  -7.002 -24.966  1.00  1.13           C  
ATOM    734  CE3 TRP A  47      19.859  -8.489 -23.501  1.00  1.13           C  
ATOM    735  CZ2 TRP A  47      20.784  -7.796 -26.061  1.00  1.13           C  
ATOM    736  CZ3 TRP A  47      19.582  -9.287 -24.598  1.00  1.13           C  
ATOM    737  CH2 TRP A  47      20.031  -8.951 -25.844  1.00  1.13           C  
ATOM    738  H   TRP A  47      23.281  -5.477 -21.033  1.00  1.13           H  
ATOM    739  HA  TRP A  47      21.466  -6.761 -19.427  1.00  1.13           H  
ATOM    740 1HB  TRP A  47      19.844  -6.547 -21.133  1.00  1.13           H  
ATOM    741 2HB  TRP A  47      20.863  -5.142 -21.073  1.00  1.13           H  
ATOM    742  HD1 TRP A  47      22.262  -4.503 -23.191  1.00  1.13           H  
ATOM    743  HE1 TRP A  47      22.217  -5.350 -25.649  1.00  1.13           H  
ATOM    744  HE3 TRP A  47      19.501  -8.760 -22.510  1.00  1.13           H  
ATOM    745  HZ2 TRP A  47      21.129  -7.545 -27.062  1.00  1.13           H  
ATOM    746  HZ3 TRP A  47      19.001 -10.186 -24.448  1.00  1.13           H  
ATOM    747  HH2 TRP A  47      19.791  -9.600 -26.685  1.00  1.13           H  
ATOM    748  N   LYS A  48      22.710  -9.038 -21.327  1.00  1.11           N  
ATOM    749  CA  LYS A  48      22.711 -10.469 -21.642  1.00  1.11           C  
ATOM    750  C   LYS A  48      23.184 -11.313 -20.448  1.00  1.11           C  
ATOM    751  O   LYS A  48      23.198 -12.544 -20.511  1.00  1.11           O  
ATOM    752  CB  LYS A  48      23.618 -10.755 -22.838  1.00  1.11           C  
ATOM    753  CG  LYS A  48      23.162 -10.161 -24.150  1.00  1.11           C  
ATOM    754  CD  LYS A  48      24.127 -10.504 -25.275  1.00  1.11           C  
ATOM    755  CE  LYS A  48      23.680  -9.911 -26.602  1.00  1.11           C  
ATOM    756  NZ  LYS A  48      24.637 -10.230 -27.703  1.00  1.11           N  
ATOM    757  H   LYS A  48      23.505  -8.475 -21.587  1.00  1.11           H  
ATOM    758  HA  LYS A  48      21.692 -10.772 -21.885  1.00  1.11           H  
ATOM    759 1HB  LYS A  48      24.616 -10.372 -22.628  1.00  1.11           H  
ATOM    760 2HB  LYS A  48      23.705 -11.833 -22.972  1.00  1.11           H  
ATOM    761 1HG  LYS A  48      22.182 -10.556 -24.396  1.00  1.11           H  
ATOM    762 2HG  LYS A  48      23.090  -9.079 -24.056  1.00  1.11           H  
ATOM    763 1HD  LYS A  48      25.118 -10.120 -25.032  1.00  1.11           H  
ATOM    764 2HD  LYS A  48      24.191 -11.587 -25.378  1.00  1.11           H  
ATOM    765 1HE  LYS A  48      22.700 -10.309 -26.858  1.00  1.11           H  
ATOM    766 2HE  LYS A  48      23.607  -8.829 -26.500  1.00  1.11           H  
ATOM    767 1HZ  LYS A  48      24.308  -9.819 -28.565  1.00  1.11           H  
ATOM    768 2HZ  LYS A  48      25.548  -9.854 -27.478  1.00  1.11           H  
ATOM    769 3HZ  LYS A  48      24.704 -11.232 -27.812  1.00  1.11           H  
ATOM    770  N   ASN A  49      23.609 -10.638 -19.378  1.00  1.04           N  
ATOM    771  CA  ASN A  49      24.102 -11.265 -18.157  1.00  1.04           C  
ATOM    772  C   ASN A  49      22.885 -11.478 -17.254  1.00  1.04           C  
ATOM    773  O   ASN A  49      21.768 -11.539 -17.754  1.00  1.04           O  
ATOM    774  CB  ASN A  49      25.171 -10.392 -17.516  1.00  1.04           C  
ATOM    775  CG  ASN A  49      26.108 -11.110 -16.564  1.00  1.04           C  
ATOM    776  OD1 ASN A  49      25.709 -11.473 -15.459  1.00  1.04           O  
ATOM    777  ND2 ASN A  49      27.330 -11.320 -16.983  1.00  1.04           N  
ATOM    778  H   ASN A  49      23.590  -9.620 -19.397  1.00  1.04           H  
ATOM    779  HA  ASN A  49      24.524 -12.243 -18.393  1.00  1.04           H  
ATOM    780 1HB  ASN A  49      25.768  -9.931 -18.305  1.00  1.04           H  
ATOM    781 2HB  ASN A  49      24.682  -9.575 -16.976  1.00  1.04           H  
ATOM    782 1HD2 ASN A  49      27.988 -11.794 -16.397  1.00  1.04           H  
ATOM    783 2HD2 ASN A  49      27.605 -11.006 -17.892  1.00  1.04           H  
ATOM    784  N   ALA A  50      23.066 -11.605 -15.940  1.00  0.95           N  
ATOM    785  CA  ALA A  50      21.983 -11.978 -15.023  1.00  0.95           C  
ATOM    786  C   ALA A  50      20.964 -10.870 -14.772  1.00  0.95           C  
ATOM    787  O   ALA A  50      20.821 -10.380 -13.656  1.00  0.95           O  
ATOM    788  CB  ALA A  50      22.604 -12.360 -13.703  1.00  0.95           C  
ATOM    789  H   ALA A  50      23.995 -11.503 -15.559  1.00  0.95           H  
ATOM    790  HA  ALA A  50      21.457 -12.833 -15.446  1.00  0.95           H  
ATOM    791 1HB  ALA A  50      21.855 -12.659 -13.002  1.00  0.95           H  
ATOM    792 2HB  ALA A  50      23.308 -13.178 -13.857  1.00  0.95           H  
ATOM    793 3HB  ALA A  50      23.134 -11.504 -13.299  1.00  0.95           H  
ATOM    794  N   PHE A  51      20.217 -10.531 -15.805  1.00  0.85           N  
ATOM    795  CA  PHE A  51      19.251  -9.446 -15.774  1.00  0.85           C  
ATOM    796  C   PHE A  51      18.069  -9.843 -14.881  1.00  0.85           C  
ATOM    797  O   PHE A  51      17.676 -11.018 -14.831  1.00  0.85           O  
ATOM    798  CB  PHE A  51      18.759  -9.132 -17.189  1.00  0.85           C  
ATOM    799  CG  PHE A  51      18.315  -7.772 -17.364  1.00  0.85           C  
ATOM    800  CD1 PHE A  51      19.250  -6.835 -17.644  1.00  0.85           C  
ATOM    801  CD2 PHE A  51      17.042  -7.381 -17.214  1.00  0.85           C  
ATOM    802  CE1 PHE A  51      18.918  -5.530 -17.804  1.00  0.85           C  
ATOM    803  CE2 PHE A  51      16.739  -6.068 -17.345  1.00  0.85           C  
ATOM    804  CZ  PHE A  51      17.663  -5.171 -17.639  1.00  0.85           C  
ATOM    805  H   PHE A  51      20.414 -11.007 -16.679  1.00  0.85           H  
ATOM    806  HA  PHE A  51      19.724  -8.559 -15.354  1.00  0.85           H  
ATOM    807 1HB  PHE A  51      19.572  -9.316 -17.900  1.00  0.85           H  
ATOM    808 2HB  PHE A  51      17.937  -9.797 -17.449  1.00  0.85           H  
ATOM    809  HD1 PHE A  51      20.278  -7.158 -17.742  1.00  0.85           H  
ATOM    810  HD2 PHE A  51      16.270  -8.111 -16.970  1.00  0.85           H  
ATOM    811  HE1 PHE A  51      19.673  -4.790 -18.044  1.00  0.85           H  
ATOM    812  HE2 PHE A  51      15.760  -5.725 -17.207  1.00  0.85           H  
ATOM    813  HZ  PHE A  51      17.375  -4.167 -17.735  1.00  0.85           H  
ATOM    814  N   VAL A  52      17.481  -8.864 -14.198  1.00  0.75           N  
ATOM    815  CA  VAL A  52      16.323  -9.079 -13.321  1.00  0.75           C  
ATOM    816  C   VAL A  52      15.144  -8.265 -13.831  1.00  0.75           C  
ATOM    817  O   VAL A  52      15.276  -7.566 -14.823  1.00  0.75           O  
ATOM    818  CB  VAL A  52      16.654  -8.675 -11.878  1.00  0.75           C  
ATOM    819  CG1 VAL A  52      17.817  -9.516 -11.376  1.00  0.75           C  
ATOM    820  CG2 VAL A  52      16.969  -7.214 -11.814  1.00  0.75           C  
ATOM    821  H   VAL A  52      17.856  -7.927 -14.282  1.00  0.75           H  
ATOM    822  HA  VAL A  52      16.056 -10.137 -13.336  1.00  0.75           H  
ATOM    823  HB  VAL A  52      15.803  -8.882 -11.239  1.00  0.75           H  
ATOM    824 1HG1 VAL A  52      18.048  -9.246 -10.360  1.00  0.75           H  
ATOM    825 2HG1 VAL A  52      17.549 -10.572 -11.420  1.00  0.75           H  
ATOM    826 3HG1 VAL A  52      18.700  -9.339 -11.995  1.00  0.75           H  
ATOM    827 1HG2 VAL A  52      17.196  -6.940 -10.779  1.00  0.75           H  
ATOM    828 2HG2 VAL A  52      17.827  -7.011 -12.448  1.00  0.75           H  
ATOM    829 3HG2 VAL A  52      16.112  -6.639 -12.157  1.00  0.75           H  
ATOM    830  N   THR A  53      13.969  -8.403 -13.231  1.00  0.68           N  
ATOM    831  CA  THR A  53      12.837  -7.610 -13.691  1.00  0.68           C  
ATOM    832  C   THR A  53      12.855  -6.279 -12.947  1.00  0.68           C  
ATOM    833  O   THR A  53      12.669  -5.201 -13.537  1.00  0.68           O  
ATOM    834  CB  THR A  53      11.502  -8.273 -13.389  1.00  0.68           C  
ATOM    835  OG1 THR A  53      11.472  -9.608 -13.913  1.00  0.68           O  
ATOM    836  CG2 THR A  53      10.403  -7.466 -14.061  1.00  0.68           C  
ATOM    837  H   THR A  53      13.863  -9.000 -12.422  1.00  0.68           H  
ATOM    838  HA  THR A  53      12.932  -7.420 -14.747  1.00  0.68           H  
ATOM    839  HB  THR A  53      11.339  -8.296 -12.307  1.00  0.68           H  
ATOM    840  HG1 THR A  53      11.433  -9.571 -14.881  1.00  0.68           H  
ATOM    841 1HG2 THR A  53       9.455  -7.917 -13.837  1.00  0.68           H  
ATOM    842 2HG2 THR A  53      10.418  -6.447 -13.689  1.00  0.68           H  
ATOM    843 3HG2 THR A  53      10.565  -7.452 -15.139  1.00  0.68           H  
ATOM    844  N   HIS A  54      13.088  -6.385 -11.626  1.00  0.63           N  
ATOM    845  CA  HIS A  54      13.117  -5.233 -10.727  1.00  0.63           C  
ATOM    846  C   HIS A  54      14.276  -5.288  -9.737  1.00  0.63           C  
ATOM    847  O   HIS A  54      14.678  -6.366  -9.290  1.00  0.63           O  
ATOM    848  CB  HIS A  54      11.854  -5.126  -9.836  1.00  0.63           C  
ATOM    849  CG  HIS A  54      10.535  -4.938 -10.504  1.00  0.63           C  
ATOM    850  ND1 HIS A  54       9.813  -5.981 -11.020  1.00  0.63           N  
ATOM    851  CD2 HIS A  54       9.791  -3.827 -10.705  1.00  0.63           C  
ATOM    852  CE1 HIS A  54       8.690  -5.520 -11.542  1.00  0.63           C  
ATOM    853  NE2 HIS A  54       8.647  -4.217 -11.354  1.00  0.63           N  
ATOM    854  H   HIS A  54      13.237  -7.320 -11.243  1.00  0.63           H  
ATOM    855  HA  HIS A  54      13.221  -4.323 -11.308  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      11.791  -6.012  -9.222  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      11.991  -4.282  -9.154  1.00  0.63           H  
ATOM    858  HD2 HIS A  54      10.053  -2.811 -10.408  1.00  0.63           H  
ATOM    859  HE1 HIS A  54       7.926  -6.119 -12.036  1.00  0.63           H  
ATOM    860  HE2 HIS A  54       7.897  -3.597 -11.638  1.00  0.63           H  
ATOM    861  N   PHE A  55      14.740  -4.110  -9.344  1.00  0.61           N  
ATOM    862  CA  PHE A  55      15.683  -3.978  -8.241  1.00  0.61           C  
ATOM    863  C   PHE A  55      15.042  -3.181  -7.118  1.00  0.61           C  
ATOM    864  O   PHE A  55      14.291  -2.234  -7.369  1.00  0.61           O  
ATOM    865  CB  PHE A  55      16.960  -3.238  -8.631  1.00  0.61           C  
ATOM    866  CG  PHE A  55      17.913  -3.888  -9.544  1.00  0.61           C  
ATOM    867  CD1 PHE A  55      17.803  -3.780 -10.906  1.00  0.61           C  
ATOM    868  CD2 PHE A  55      18.970  -4.591  -9.017  1.00  0.61           C  
ATOM    869  CE1 PHE A  55      18.757  -4.363 -11.731  1.00  0.61           C  
ATOM    870  CE2 PHE A  55      19.895  -5.170  -9.826  1.00  0.61           C  
ATOM    871  CZ  PHE A  55      19.798  -5.056 -11.176  1.00  0.61           C  
ATOM    872  H   PHE A  55      14.395  -3.273  -9.816  1.00  0.61           H  
ATOM    873  HA  PHE A  55      15.941  -4.968  -7.863  1.00  0.61           H  
ATOM    874 1HB  PHE A  55      16.681  -2.291  -9.086  1.00  0.61           H  
ATOM    875 2HB  PHE A  55      17.496  -3.002  -7.718  1.00  0.61           H  
ATOM    876  HD1 PHE A  55      16.971  -3.223 -11.324  1.00  0.61           H  
ATOM    877  HD2 PHE A  55      19.067  -4.681  -7.930  1.00  0.61           H  
ATOM    878  HE1 PHE A  55      18.684  -4.275 -12.812  1.00  0.61           H  
ATOM    879  HE2 PHE A  55      20.729  -5.721  -9.391  1.00  0.61           H  
ATOM    880  HZ  PHE A  55      20.550  -5.517 -11.792  1.00  0.61           H  
ATOM    881  N   VAL A  56      15.378  -3.518  -5.882  1.00  0.60           N  
ATOM    882  CA  VAL A  56      14.912  -2.737  -4.744  1.00  0.60           C  
ATOM    883  C   VAL A  56      16.097  -2.242  -3.952  1.00  0.60           C  
ATOM    884  O   VAL A  56      16.985  -3.021  -3.595  1.00  0.60           O  
ATOM    885  CB  VAL A  56      14.029  -3.560  -3.814  1.00  0.60           C  
ATOM    886  CG1 VAL A  56      13.559  -2.680  -2.653  1.00  0.60           C  
ATOM    887  CG2 VAL A  56      12.909  -4.150  -4.603  1.00  0.60           C  
ATOM    888  H   VAL A  56      15.958  -4.343  -5.736  1.00  0.60           H  
ATOM    889  HA  VAL A  56      14.346  -1.880  -5.104  1.00  0.60           H  
ATOM    890  HB  VAL A  56      14.613  -4.372  -3.376  1.00  0.60           H  
ATOM    891 1HG1 VAL A  56      12.944  -3.258  -1.989  1.00  0.60           H  
ATOM    892 2HG1 VAL A  56      14.412  -2.296  -2.096  1.00  0.60           H  
ATOM    893 3HG1 VAL A  56      12.982  -1.843  -3.048  1.00  0.60           H  
ATOM    894 1HG2 VAL A  56      12.289  -4.737  -3.969  1.00  0.60           H  
ATOM    895 2HG2 VAL A  56      12.334  -3.369  -5.044  1.00  0.60           H  
ATOM    896 3HG2 VAL A  56      13.316  -4.782  -5.389  1.00  0.60           H  
ATOM    897  N   GLY A  57      16.142  -0.952  -3.684  1.00  0.61           N  
ATOM    898  CA  GLY A  57      17.286  -0.444  -2.955  1.00  0.61           C  
ATOM    899  C   GLY A  57      17.343   1.063  -2.886  1.00  0.61           C  
ATOM    900  O   GLY A  57      16.475   1.761  -3.399  1.00  0.61           O  
ATOM    901  H   GLY A  57      15.386  -0.335  -3.990  1.00  0.61           H  
ATOM    902 1HA  GLY A  57      17.291  -0.868  -1.966  1.00  0.61           H  
ATOM    903 2HA  GLY A  57      18.187  -0.794  -3.443  1.00  0.61           H  
ATOM    904  N   GLY A  58      18.369   1.584  -2.234  1.00  0.62           N  
ATOM    905  CA  GLY A  58      18.526   3.026  -2.174  1.00  0.62           C  
ATOM    906  C   GLY A  58      17.569   3.730  -1.218  1.00  0.62           C  
ATOM    907  O   GLY A  58      17.259   4.905  -1.434  1.00  0.62           O  
ATOM    908  H   GLY A  58      19.039   0.971  -1.783  1.00  0.62           H  
ATOM    909 1HA  GLY A  58      19.551   3.253  -1.879  1.00  0.62           H  
ATOM    910 2HA  GLY A  58      18.394   3.431  -3.175  1.00  0.62           H  
ATOM    911  N   GLY A  59      17.071   3.022  -0.198  1.00  0.62           N  
ATOM    912  CA  GLY A  59      16.142   3.625   0.753  1.00  0.62           C  
ATOM    913  C   GLY A  59      14.703   3.240   0.459  1.00  0.62           C  
ATOM    914  O   GLY A  59      13.787   4.045   0.641  1.00  0.62           O  
ATOM    915  H   GLY A  59      17.312   2.033  -0.074  1.00  0.62           H  
ATOM    916 1HA  GLY A  59      16.401   3.297   1.760  1.00  0.62           H  
ATOM    917 2HA  GLY A  59      16.247   4.707   0.731  1.00  0.62           H  
ATOM    918  N   GLY A  60      14.504   2.019  -0.028  1.00  0.63           N  
ATOM    919  CA  GLY A  60      13.171   1.546  -0.358  1.00  0.63           C  
ATOM    920  C   GLY A  60      12.682   1.949  -1.751  1.00  0.63           C  
ATOM    921  O   GLY A  60      11.476   1.996  -1.993  1.00  0.63           O  
ATOM    922  H   GLY A  60      15.302   1.388  -0.116  1.00  0.63           H  
ATOM    923 1HA  GLY A  60      13.148   0.465  -0.280  1.00  0.63           H  
ATOM    924 2HA  GLY A  60      12.476   1.920   0.391  1.00  0.63           H  
ATOM    925  N   ARG A  61      13.580   2.320  -2.657  1.00  0.62           N  
ATOM    926  CA  ARG A  61      13.134   2.706  -3.983  1.00  0.62           C  
ATOM    927  C   ARG A  61      13.052   1.465  -4.854  1.00  0.62           C  
ATOM    928  O   ARG A  61      13.859   0.543  -4.700  1.00  0.62           O  
ATOM    929  CB  ARG A  61      14.080   3.740  -4.591  1.00  0.62           C  
ATOM    930  CG  ARG A  61      14.122   5.082  -3.828  1.00  0.62           C  
ATOM    931  CD  ARG A  61      15.038   6.094  -4.469  1.00  0.62           C  
ATOM    932  NE  ARG A  61      16.476   5.816  -4.276  1.00  0.62           N  
ATOM    933  CZ  ARG A  61      17.433   6.194  -5.161  1.00  0.62           C  
ATOM    934  NH1 ARG A  61      17.079   6.799  -6.273  1.00  0.62           N  
ATOM    935  NH2 ARG A  61      18.715   5.968  -4.926  1.00  0.62           N  
ATOM    936  H   ARG A  61      14.582   2.292  -2.475  1.00  0.62           H  
ATOM    937  HA  ARG A  61      12.139   3.149  -3.913  1.00  0.62           H  
ATOM    938 1HB  ARG A  61      15.088   3.347  -4.632  1.00  0.62           H  
ATOM    939 2HB  ARG A  61      13.770   3.950  -5.618  1.00  0.62           H  
ATOM    940 1HG  ARG A  61      13.120   5.503  -3.783  1.00  0.62           H  
ATOM    941 2HG  ARG A  61      14.485   4.897  -2.809  1.00  0.62           H  
ATOM    942 1HD  ARG A  61      14.839   6.116  -5.543  1.00  0.62           H  
ATOM    943 2HD  ARG A  61      14.827   7.075  -4.048  1.00  0.62           H  
ATOM    944  HE  ARG A  61      16.774   5.377  -3.386  1.00  0.62           H  
ATOM    945 1HH1 ARG A  61      16.099   6.977  -6.466  1.00  0.62           H  
ATOM    946 2HH1 ARG A  61      17.782   7.088  -6.943  1.00  0.62           H  
ATOM    947 1HH2 ARG A  61      19.005   5.509  -4.077  1.00  0.62           H  
ATOM    948 2HH2 ARG A  61      19.413   6.255  -5.613  1.00  0.62           H  
ATOM    949  N   VAL A  62      12.105   1.422  -5.784  1.00  0.62           N  
ATOM    950  CA  VAL A  62      12.053   0.277  -6.674  1.00  0.62           C  
ATOM    951  C   VAL A  62      12.298   0.711  -8.100  1.00  0.62           C  
ATOM    952  O   VAL A  62      11.751   1.716  -8.538  1.00  0.62           O  
ATOM    953  CB  VAL A  62      10.694  -0.429  -6.581  1.00  0.62           C  
ATOM    954  CG1 VAL A  62      10.663  -1.589  -7.565  1.00  0.62           C  
ATOM    955  CG2 VAL A  62      10.449  -0.867  -5.195  1.00  0.62           C  
ATOM    956  H   VAL A  62      11.401   2.157  -5.891  1.00  0.62           H  
ATOM    957  HA  VAL A  62      12.829  -0.432  -6.393  1.00  0.62           H  
ATOM    958  HB  VAL A  62       9.915   0.258  -6.861  1.00  0.62           H  
ATOM    959 1HG1 VAL A  62       9.698  -2.078  -7.517  1.00  0.62           H  
ATOM    960 2HG1 VAL A  62      10.818  -1.222  -8.572  1.00  0.62           H  
ATOM    961 3HG1 VAL A  62      11.452  -2.297  -7.315  1.00  0.62           H  
ATOM    962 1HG2 VAL A  62       9.488  -1.363  -5.128  1.00  0.62           H  
ATOM    963 2HG2 VAL A  62      11.218  -1.537  -4.886  1.00  0.62           H  
ATOM    964 3HG2 VAL A  62      10.453   0.011  -4.558  1.00  0.62           H  
ATOM    965  N   VAL A  63      13.159  -0.007  -8.799  1.00  0.63           N  
ATOM    966  CA  VAL A  63      13.417   0.307 -10.191  1.00  0.63           C  
ATOM    967  C   VAL A  63      13.090  -0.851 -11.101  1.00  0.63           C  
ATOM    968  O   VAL A  63      13.597  -1.964 -10.927  1.00  0.63           O  
ATOM    969  CB  VAL A  63      14.882   0.682 -10.423  1.00  0.63           C  
ATOM    970  CG1 VAL A  63      15.078   0.921 -11.884  1.00  0.63           C  
ATOM    971  CG2 VAL A  63      15.239   1.941  -9.631  1.00  0.63           C  
ATOM    972  H   VAL A  63      13.607  -0.809  -8.357  1.00  0.63           H  
ATOM    973  HA  VAL A  63      12.795   1.154 -10.483  1.00  0.63           H  
ATOM    974  HB  VAL A  63      15.525  -0.145 -10.121  1.00  0.63           H  
ATOM    975 1HG1 VAL A  63      16.092   1.171 -12.071  1.00  0.63           H  
ATOM    976 2HG1 VAL A  63      14.832   0.031 -12.445  1.00  0.63           H  
ATOM    977 3HG1 VAL A  63      14.428   1.737 -12.201  1.00  0.63           H  
ATOM    978 1HG2 VAL A  63      16.282   2.199  -9.811  1.00  0.63           H  
ATOM    979 2HG2 VAL A  63      14.608   2.761  -9.944  1.00  0.63           H  
ATOM    980 3HG2 VAL A  63      15.089   1.769  -8.573  1.00  0.63           H  
ATOM    981  N   GLN A  64      12.235  -0.602 -12.081  1.00  0.64           N  
ATOM    982  CA  GLN A  64      11.918  -1.650 -13.029  1.00  0.64           C  
ATOM    983  C   GLN A  64      12.918  -1.563 -14.172  1.00  0.64           C  
ATOM    984  O   GLN A  64      13.148  -0.487 -14.741  1.00  0.64           O  
ATOM    985  CB  GLN A  64      10.476  -1.565 -13.513  1.00  0.64           C  
ATOM    986  CG  GLN A  64      10.097  -2.720 -14.397  1.00  0.64           C  
ATOM    987  CD  GLN A  64       8.632  -2.750 -14.722  1.00  0.64           C  
ATOM    988  OE1 GLN A  64       7.834  -1.970 -14.189  1.00  0.64           O  
ATOM    989  NE2 GLN A  64       8.257  -3.657 -15.598  1.00  0.64           N  
ATOM    990  H   GLN A  64      11.835   0.329 -12.180  1.00  0.64           H  
ATOM    991  HA  GLN A  64      12.046  -2.619 -12.551  1.00  0.64           H  
ATOM    992 1HB  GLN A  64       9.804  -1.549 -12.665  1.00  0.64           H  
ATOM    993 2HB  GLN A  64      10.331  -0.640 -14.071  1.00  0.64           H  
ATOM    994 1HG  GLN A  64      10.653  -2.656 -15.324  1.00  0.64           H  
ATOM    995 2HG  GLN A  64      10.353  -3.654 -13.888  1.00  0.64           H  
ATOM    996 1HE2 GLN A  64       7.300  -3.734 -15.866  1.00  0.64           H  
ATOM    997 2HE2 GLN A  64       8.980  -4.258 -15.993  1.00  0.64           H  
ATOM    998  N   VAL A  65      13.540  -2.693 -14.483  1.00  0.66           N  
ATOM    999  CA  VAL A  65      14.556  -2.745 -15.526  1.00  0.66           C  
ATOM   1000  C   VAL A  65      14.142  -3.582 -16.735  1.00  0.66           C  
ATOM   1001  O   VAL A  65      14.698  -3.435 -17.830  1.00  0.66           O  
ATOM   1002  CB  VAL A  65      15.892  -3.217 -14.928  1.00  0.66           C  
ATOM   1003  CG1 VAL A  65      16.357  -2.224 -13.953  1.00  0.66           C  
ATOM   1004  CG2 VAL A  65      15.722  -4.511 -14.253  1.00  0.66           C  
ATOM   1005  H   VAL A  65      13.298  -3.544 -13.981  1.00  0.66           H  
ATOM   1006  HA  VAL A  65      14.729  -1.726 -15.865  1.00  0.66           H  
ATOM   1007  HB  VAL A  65      16.614  -3.304 -15.702  1.00  0.66           H  
ATOM   1008 1HG1 VAL A  65      17.297  -2.554 -13.567  1.00  0.66           H  
ATOM   1009 2HG1 VAL A  65      16.477  -1.260 -14.452  1.00  0.66           H  
ATOM   1010 3HG1 VAL A  65      15.635  -2.130 -13.145  1.00  0.66           H  
ATOM   1011 1HG2 VAL A  65      16.663  -4.846 -13.844  1.00  0.66           H  
ATOM   1012 2HG2 VAL A  65      15.002  -4.404 -13.454  1.00  0.66           H  
ATOM   1013 3HG2 VAL A  65      15.366  -5.223 -14.965  1.00  0.66           H  
ATOM   1014  N   ALA A  66      13.094  -4.382 -16.573  1.00  0.68           N  
ATOM   1015  CA  ALA A  66      12.553  -5.164 -17.684  1.00  0.68           C  
ATOM   1016  C   ALA A  66      11.054  -5.223 -17.586  1.00  0.68           C  
ATOM   1017  O   ALA A  66      10.485  -5.064 -16.508  1.00  0.68           O  
ATOM   1018  CB  ALA A  66      13.061  -6.597 -17.712  1.00  0.68           C  
ATOM   1019  H   ALA A  66      12.709  -4.498 -15.637  1.00  0.68           H  
ATOM   1020  HA  ALA A  66      12.825  -4.678 -18.613  1.00  0.68           H  
ATOM   1021 1HB  ALA A  66      12.609  -7.112 -18.560  1.00  0.68           H  
ATOM   1022 2HB  ALA A  66      14.090  -6.652 -17.811  1.00  0.68           H  
ATOM   1023 3HB  ALA A  66      12.772  -7.094 -16.824  1.00  0.68           H  
ATOM   1024  N   ASN A  67      10.415  -5.450 -18.719  1.00  0.72           N  
ATOM   1025  CA  ASN A  67       8.985  -5.680 -18.760  1.00  0.72           C  
ATOM   1026  C   ASN A  67       8.692  -7.014 -18.096  1.00  0.72           C  
ATOM   1027  O   ASN A  67       9.254  -8.043 -18.468  1.00  0.72           O  
ATOM   1028  CB  ASN A  67       8.457  -5.617 -20.166  1.00  0.72           C  
ATOM   1029  CG  ASN A  67       6.918  -5.720 -20.244  1.00  0.72           C  
ATOM   1030  OD1 ASN A  67       6.252  -6.608 -19.669  1.00  0.72           O  
ATOM   1031  ND2 ASN A  67       6.340  -4.797 -20.975  1.00  0.72           N  
ATOM   1032  H   ASN A  67      10.945  -5.509 -19.576  1.00  0.72           H  
ATOM   1033  HA  ASN A  67       8.487  -4.906 -18.178  1.00  0.72           H  
ATOM   1034 1HB  ASN A  67       8.757  -4.668 -20.612  1.00  0.72           H  
ATOM   1035 2HB  ASN A  67       8.915  -6.398 -20.756  1.00  0.72           H  
ATOM   1036 1HD2 ASN A  67       5.345  -4.791 -21.082  1.00  0.72           H  
ATOM   1037 2HD2 ASN A  67       6.893  -4.097 -21.429  1.00  0.72           H  
ATOM   1038  N   VAL A  68       7.828  -6.983 -17.099  1.00  0.75           N  
ATOM   1039  CA  VAL A  68       7.486  -8.133 -16.275  1.00  0.75           C  
ATOM   1040  C   VAL A  68       6.962  -9.349 -17.028  1.00  0.75           C  
ATOM   1041  O   VAL A  68       6.959 -10.439 -16.486  1.00  0.75           O  
ATOM   1042  CB  VAL A  68       6.471  -7.718 -15.209  1.00  0.75           C  
ATOM   1043  CG1 VAL A  68       5.107  -7.495 -15.837  1.00  0.75           C  
ATOM   1044  CG2 VAL A  68       6.414  -8.762 -14.162  1.00  0.75           C  
ATOM   1045  H   VAL A  68       7.396  -6.100 -16.875  1.00  0.75           H  
ATOM   1046  HA  VAL A  68       8.392  -8.451 -15.771  1.00  0.75           H  
ATOM   1047  HB  VAL A  68       6.791  -6.774 -14.765  1.00  0.75           H  
ATOM   1048 1HG1 VAL A  68       4.401  -7.185 -15.069  1.00  0.75           H  
ATOM   1049 2HG1 VAL A  68       5.176  -6.723 -16.603  1.00  0.75           H  
ATOM   1050 3HG1 VAL A  68       4.757  -8.423 -16.286  1.00  0.75           H  
ATOM   1051 1HG2 VAL A  68       5.717  -8.458 -13.395  1.00  0.75           H  
ATOM   1052 2HG2 VAL A  68       6.097  -9.711 -14.601  1.00  0.75           H  
ATOM   1053 3HG2 VAL A  68       7.390  -8.876 -13.739  1.00  0.75           H  
ATOM   1054  N   ASN A  69       6.476  -9.189 -18.247  1.00  0.78           N  
ATOM   1055  CA  ASN A  69       5.972 -10.359 -18.949  1.00  0.78           C  
ATOM   1056  C   ASN A  69       7.028 -11.037 -19.836  1.00  0.78           C  
ATOM   1057  O   ASN A  69       6.718 -12.007 -20.542  1.00  0.78           O  
ATOM   1058  CB  ASN A  69       4.774  -9.965 -19.763  1.00  0.78           C  
ATOM   1059  CG  ASN A  69       3.594  -9.612 -18.900  1.00  0.78           C  
ATOM   1060  OD1 ASN A  69       3.323 -10.269 -17.888  1.00  0.78           O  
ATOM   1061  ND2 ASN A  69       2.891  -8.573 -19.275  1.00  0.78           N  
ATOM   1062  H   ASN A  69       6.477  -8.271 -18.691  1.00  0.78           H  
ATOM   1063  HA  ASN A  69       5.653 -11.092 -18.209  1.00  0.78           H  
ATOM   1064 1HB  ASN A  69       5.029  -9.102 -20.384  1.00  0.78           H  
ATOM   1065 2HB  ASN A  69       4.500 -10.781 -20.431  1.00  0.78           H  
ATOM   1066 1HD2 ASN A  69       2.096  -8.285 -18.740  1.00  0.78           H  
ATOM   1067 2HD2 ASN A  69       3.148  -8.065 -20.098  1.00  0.78           H  
ATOM   1068  N   TYR A  70       8.271 -10.545 -19.776  1.00  0.79           N  
ATOM   1069  CA  TYR A  70       9.365 -11.042 -20.610  1.00  0.79           C  
ATOM   1070  C   TYR A  70      10.518 -11.678 -19.862  1.00  0.79           C  
ATOM   1071  O   TYR A  70      10.742 -11.442 -18.676  1.00  0.79           O  
ATOM   1072  CB  TYR A  70       9.885  -9.922 -21.484  1.00  0.79           C  
ATOM   1073  CG  TYR A  70       8.869  -9.480 -22.498  1.00  0.79           C  
ATOM   1074  CD1 TYR A  70       7.854  -8.633 -22.123  1.00  0.79           C  
ATOM   1075  CD2 TYR A  70       8.970  -9.904 -23.806  1.00  0.79           C  
ATOM   1076  CE1 TYR A  70       6.932  -8.201 -23.043  1.00  0.79           C  
ATOM   1077  CE2 TYR A  70       8.054  -9.477 -24.737  1.00  0.79           C  
ATOM   1078  CZ  TYR A  70       7.035  -8.624 -24.360  1.00  0.79           C  
ATOM   1079  OH  TYR A  70       6.123  -8.182 -25.291  1.00  0.79           O  
ATOM   1080  H   TYR A  70       8.473  -9.759 -19.156  1.00  0.79           H  
ATOM   1081  HA  TYR A  70       8.964 -11.805 -21.261  1.00  0.79           H  
ATOM   1082 1HB  TYR A  70      10.155  -9.063 -20.864  1.00  0.79           H  
ATOM   1083 2HB  TYR A  70      10.783 -10.251 -22.016  1.00  0.79           H  
ATOM   1084  HD1 TYR A  70       7.786  -8.314 -21.090  1.00  0.79           H  
ATOM   1085  HD2 TYR A  70       9.779 -10.570 -24.099  1.00  0.79           H  
ATOM   1086  HE1 TYR A  70       6.130  -7.530 -22.737  1.00  0.79           H  
ATOM   1087  HE2 TYR A  70       8.140  -9.812 -25.773  1.00  0.79           H  
ATOM   1088  HH  TYR A  70       6.318  -8.587 -26.140  1.00  0.79           H  
ATOM   1089  N   VAL A  71      11.255 -12.500 -20.594  1.00  0.80           N  
ATOM   1090  CA  VAL A  71      12.408 -13.211 -20.068  1.00  0.80           C  
ATOM   1091  C   VAL A  71      13.561 -12.340 -19.567  1.00  0.80           C  
ATOM   1092  O   VAL A  71      14.018 -11.406 -20.230  1.00  0.80           O  
ATOM   1093  CB  VAL A  71      12.908 -14.189 -21.143  1.00  0.80           C  
ATOM   1094  CG1 VAL A  71      14.231 -14.828 -20.731  1.00  0.80           C  
ATOM   1095  CG2 VAL A  71      11.831 -15.267 -21.337  1.00  0.80           C  
ATOM   1096  H   VAL A  71      10.990 -12.644 -21.572  1.00  0.80           H  
ATOM   1097  HA  VAL A  71      12.067 -13.810 -19.229  1.00  0.80           H  
ATOM   1098  HB  VAL A  71      13.065 -13.652 -22.080  1.00  0.80           H  
ATOM   1099 1HG1 VAL A  71      14.560 -15.523 -21.501  1.00  0.80           H  
ATOM   1100 2HG1 VAL A  71      14.993 -14.056 -20.599  1.00  0.80           H  
ATOM   1101 3HG1 VAL A  71      14.101 -15.348 -19.811  1.00  0.80           H  
ATOM   1102 1HG2 VAL A  71      12.145 -15.968 -22.106  1.00  0.80           H  
ATOM   1103 2HG2 VAL A  71      11.680 -15.803 -20.398  1.00  0.80           H  
ATOM   1104 3HG2 VAL A  71      10.897 -14.796 -21.637  1.00  0.80           H  
ATOM   1105  N   SER A  72      13.985 -12.682 -18.358  1.00  0.81           N  
ATOM   1106  CA  SER A  72      15.083 -12.104 -17.596  1.00  0.81           C  
ATOM   1107  C   SER A  72      16.111 -13.226 -17.508  1.00  0.81           C  
ATOM   1108  O   SER A  72      15.850 -14.286 -18.069  1.00  0.81           O  
ATOM   1109  CB  SER A  72      14.588 -11.669 -16.243  1.00  0.81           C  
ATOM   1110  OG  SER A  72      14.275 -12.774 -15.483  1.00  0.81           O  
ATOM   1111  H   SER A  72      13.495 -13.448 -17.924  1.00  0.81           H  
ATOM   1112  HA  SER A  72      15.511 -11.256 -18.132  1.00  0.81           H  
ATOM   1113 1HB  SER A  72      15.342 -11.076 -15.743  1.00  0.81           H  
ATOM   1114 2HB  SER A  72      13.705 -11.042 -16.361  1.00  0.81           H  
ATOM   1115  HG  SER A  72      15.121 -13.222 -15.309  1.00  0.81           H  
ATOM   1116  N   TRP A  73      17.287 -13.012 -16.902  1.00  0.82           N  
ATOM   1117  CA  TRP A  73      18.265 -14.103 -16.884  1.00  0.82           C  
ATOM   1118  C   TRP A  73      18.737 -14.598 -15.500  1.00  0.82           C  
ATOM   1119  O   TRP A  73      19.273 -15.705 -15.384  1.00  0.82           O  
ATOM   1120  CB  TRP A  73      19.481 -13.713 -17.705  1.00  0.82           C  
ATOM   1121  CG  TRP A  73      19.182 -13.412 -19.154  1.00  0.82           C  
ATOM   1122  CD1 TRP A  73      19.254 -12.190 -19.760  1.00  0.82           C  
ATOM   1123  CD2 TRP A  73      18.736 -14.335 -20.174  1.00  0.82           C  
ATOM   1124  NE1 TRP A  73      18.904 -12.294 -21.079  1.00  0.82           N  
ATOM   1125  CE2 TRP A  73      18.578 -13.602 -21.350  1.00  0.82           C  
ATOM   1126  CE3 TRP A  73      18.465 -15.703 -20.182  1.00  0.82           C  
ATOM   1127  CZ2 TRP A  73      18.158 -14.198 -22.532  1.00  0.82           C  
ATOM   1128  CZ3 TRP A  73      18.041 -16.296 -21.359  1.00  0.82           C  
ATOM   1129  CH2 TRP A  73      17.891 -15.563 -22.504  1.00  0.82           C  
ATOM   1130  H   TRP A  73      17.489 -12.141 -16.419  1.00  0.82           H  
ATOM   1131  HA  TRP A  73      17.814 -14.950 -17.381  1.00  0.82           H  
ATOM   1132 1HB  TRP A  73      19.889 -12.844 -17.272  1.00  0.82           H  
ATOM   1133 2HB  TRP A  73      20.236 -14.493 -17.653  1.00  0.82           H  
ATOM   1134  HD1 TRP A  73      19.561 -11.268 -19.272  1.00  0.82           H  
ATOM   1135  HE1 TRP A  73      18.898 -11.522 -21.729  1.00  0.82           H  
ATOM   1136  HE3 TRP A  73      18.586 -16.288 -19.278  1.00  0.82           H  
ATOM   1137  HZ2 TRP A  73      18.034 -13.642 -23.454  1.00  0.82           H  
ATOM   1138  HZ3 TRP A  73      17.831 -17.366 -21.350  1.00  0.82           H  
ATOM   1139  HH2 TRP A  73      17.558 -16.062 -23.414  1.00  0.82           H  
ATOM   1140  N   GLY A  74      18.569 -13.790 -14.456  1.00  0.83           N  
ATOM   1141  CA  GLY A  74      19.158 -14.089 -13.141  1.00  0.83           C  
ATOM   1142  C   GLY A  74      18.848 -15.445 -12.487  1.00  0.83           C  
ATOM   1143  O   GLY A  74      19.724 -16.023 -11.841  1.00  0.83           O  
ATOM   1144  H   GLY A  74      18.098 -12.897 -14.585  1.00  0.83           H  
ATOM   1145 1HA  GLY A  74      20.230 -14.024 -13.246  1.00  0.83           H  
ATOM   1146 2HA  GLY A  74      18.870 -13.293 -12.453  1.00  0.83           H  
ATOM   1147  N   ALA A  75      17.646 -15.980 -12.670  1.00  0.84           N  
ATOM   1148  CA  ALA A  75      17.289 -17.267 -12.051  1.00  0.84           C  
ATOM   1149  C   ALA A  75      17.736 -18.504 -12.841  1.00  0.84           C  
ATOM   1150  O   ALA A  75      17.500 -19.631 -12.405  1.00  0.84           O  
ATOM   1151  CB  ALA A  75      15.799 -17.338 -11.835  1.00  0.84           C  
ATOM   1152  H   ALA A  75      16.947 -15.448 -13.188  1.00  0.84           H  
ATOM   1153  HA  ALA A  75      17.780 -17.308 -11.082  1.00  0.84           H  
ATOM   1154 1HB  ALA A  75      15.556 -18.261 -11.324  1.00  0.84           H  
ATOM   1155 2HB  ALA A  75      15.481 -16.492 -11.224  1.00  0.84           H  
ATOM   1156 3HB  ALA A  75      15.301 -17.304 -12.796  1.00  0.84           H  
ATOM   1157  N   GLY A  76      18.354 -18.329 -14.001  1.00  0.86           N  
ATOM   1158  CA  GLY A  76      18.758 -19.491 -14.787  1.00  0.86           C  
ATOM   1159  C   GLY A  76      17.765 -19.807 -15.900  1.00  0.86           C  
ATOM   1160  O   GLY A  76      16.586 -19.448 -15.834  1.00  0.86           O  
ATOM   1161  H   GLY A  76      18.569 -17.388 -14.342  1.00  0.86           H  
ATOM   1162 1HA  GLY A  76      19.739 -19.298 -15.221  1.00  0.86           H  
ATOM   1163 2HA  GLY A  76      18.866 -20.355 -14.134  1.00  0.86           H  
ATOM   1164  N   GLN A  77      18.227 -20.574 -16.887  1.00  0.87           N  
ATOM   1165  CA  GLN A  77      17.449 -20.849 -18.095  1.00  0.87           C  
ATOM   1166  C   GLN A  77      16.091 -21.514 -17.908  1.00  0.87           C  
ATOM   1167  O   GLN A  77      15.152 -21.191 -18.635  1.00  0.87           O  
ATOM   1168  CB  GLN A  77      18.279 -21.720 -19.041  1.00  0.87           C  
ATOM   1169  CG  GLN A  77      19.461 -20.996 -19.674  1.00  0.87           C  
ATOM   1170  CD  GLN A  77      20.304 -21.906 -20.558  1.00  0.87           C  
ATOM   1171  OE1 GLN A  77      20.338 -23.126 -20.372  1.00  0.87           O  
ATOM   1172  NE2 GLN A  77      20.990 -21.312 -21.530  1.00  0.87           N  
ATOM   1173  H   GLN A  77      19.182 -20.901 -16.840  1.00  0.87           H  
ATOM   1174  HA  GLN A  77      17.272 -19.896 -18.589  1.00  0.87           H  
ATOM   1175 1HB  GLN A  77      18.658 -22.587 -18.499  1.00  0.87           H  
ATOM   1176 2HB  GLN A  77      17.639 -22.093 -19.841  1.00  0.87           H  
ATOM   1177 1HG  GLN A  77      19.084 -20.177 -20.288  1.00  0.87           H  
ATOM   1178 2HG  GLN A  77      20.099 -20.604 -18.882  1.00  0.87           H  
ATOM   1179 1HE2 GLN A  77      21.562 -21.858 -22.144  1.00  0.87           H  
ATOM   1180 2HE2 GLN A  77      20.936 -20.321 -21.647  1.00  0.87           H  
ATOM   1181  N   TYR A  78      15.945 -22.412 -16.947  1.00  0.88           N  
ATOM   1182  CA  TYR A  78      14.648 -23.063 -16.817  1.00  0.88           C  
ATOM   1183  C   TYR A  78      13.671 -22.164 -16.074  1.00  0.88           C  
ATOM   1184  O   TYR A  78      12.526 -21.969 -16.494  1.00  0.88           O  
ATOM   1185  CB  TYR A  78      14.821 -24.391 -16.098  1.00  0.88           C  
ATOM   1186  CG  TYR A  78      15.625 -25.374 -16.899  1.00  0.88           C  
ATOM   1187  CD1 TYR A  78      16.869 -25.779 -16.443  1.00  0.88           C  
ATOM   1188  CD2 TYR A  78      15.129 -25.867 -18.094  1.00  0.88           C  
ATOM   1189  CE1 TYR A  78      17.616 -26.676 -17.171  1.00  0.88           C  
ATOM   1190  CE2 TYR A  78      15.877 -26.768 -18.829  1.00  0.88           C  
ATOM   1191  CZ  TYR A  78      17.116 -27.173 -18.370  1.00  0.88           C  
ATOM   1192  OH  TYR A  78      17.862 -28.071 -19.100  1.00  0.88           O  
ATOM   1193  H   TYR A  78      16.717 -22.653 -16.341  1.00  0.88           H  
ATOM   1194  HA  TYR A  78      14.245 -23.247 -17.814  1.00  0.88           H  
ATOM   1195 1HB  TYR A  78      15.330 -24.232 -15.144  1.00  0.88           H  
ATOM   1196 2HB  TYR A  78      13.848 -24.829 -15.885  1.00  0.88           H  
ATOM   1197  HD1 TYR A  78      17.259 -25.388 -15.499  1.00  0.88           H  
ATOM   1198  HD2 TYR A  78      14.150 -25.545 -18.453  1.00  0.88           H  
ATOM   1199  HE1 TYR A  78      18.592 -26.992 -16.802  1.00  0.88           H  
ATOM   1200  HE2 TYR A  78      15.489 -27.159 -19.770  1.00  0.88           H  
ATOM   1201  HH  TYR A  78      17.378 -28.317 -19.892  1.00  0.88           H  
ATOM   1202  N   ALA A  79      14.150 -21.537 -15.003  1.00  0.86           N  
ATOM   1203  CA  ALA A  79      13.326 -20.661 -14.179  1.00  0.86           C  
ATOM   1204  C   ALA A  79      12.781 -19.518 -14.970  1.00  0.86           C  
ATOM   1205  O   ALA A  79      11.634 -19.113 -14.786  1.00  0.86           O  
ATOM   1206  CB  ALA A  79      14.125 -20.121 -13.051  1.00  0.86           C  
ATOM   1207  H   ALA A  79      15.112 -21.694 -14.735  1.00  0.86           H  
ATOM   1208  HA  ALA A  79      12.488 -21.230 -13.800  1.00  0.86           H  
ATOM   1209 1HB  ALA A  79      13.508 -19.481 -12.423  1.00  0.86           H  
ATOM   1210 2HB  ALA A  79      14.481 -20.937 -12.502  1.00  0.86           H  
ATOM   1211 3HB  ALA A  79      14.959 -19.557 -13.457  1.00  0.86           H  
ATOM   1212  N   ASN A  80      13.566 -19.053 -15.919  1.00  0.83           N  
ATOM   1213  CA  ASN A  80      13.184 -17.939 -16.744  1.00  0.83           C  
ATOM   1214  C   ASN A  80      11.898 -18.195 -17.520  1.00  0.83           C  
ATOM   1215  O   ASN A  80      11.242 -17.251 -17.934  1.00  0.83           O  
ATOM   1216  CB  ASN A  80      14.287 -17.643 -17.701  1.00  0.83           C  
ATOM   1217  CG  ASN A  80      15.489 -17.051 -17.065  1.00  0.83           C  
ATOM   1218  OD1 ASN A  80      15.515 -16.445 -15.970  1.00  0.83           O  
ATOM   1219  ND2 ASN A  80      16.556 -17.259 -17.763  1.00  0.83           N  
ATOM   1220  H   ASN A  80      14.508 -19.437 -16.027  1.00  0.83           H  
ATOM   1221  HA  ASN A  80      13.013 -17.075 -16.102  1.00  0.83           H  
ATOM   1222 1HB  ASN A  80      14.585 -18.569 -18.197  1.00  0.83           H  
ATOM   1223 2HB  ASN A  80      13.919 -16.986 -18.452  1.00  0.83           H  
ATOM   1224 1HD2 ASN A  80      17.439 -16.938 -17.430  1.00  0.83           H  
ATOM   1225 2HD2 ASN A  80      16.479 -17.758 -18.623  1.00  0.83           H  
ATOM   1226  N   SER A  81      11.549 -19.458 -17.780  1.00  0.78           N  
ATOM   1227  CA  SER A  81      10.323 -19.742 -18.511  1.00  0.78           C  
ATOM   1228  C   SER A  81       9.108 -19.907 -17.589  1.00  0.78           C  
ATOM   1229  O   SER A  81       7.970 -19.964 -18.087  1.00  0.78           O  
ATOM   1230  CB  SER A  81      10.482 -20.994 -19.343  1.00  0.78           C  
ATOM   1231  OG  SER A  81      10.558 -22.143 -18.541  1.00  0.78           O  
ATOM   1232  H   SER A  81      12.100 -20.239 -17.419  1.00  0.78           H  
ATOM   1233  HA  SER A  81      10.127 -18.903 -19.183  1.00  0.78           H  
ATOM   1234 1HB  SER A  81       9.644 -21.083 -20.033  1.00  0.78           H  
ATOM   1235 2HB  SER A  81      11.391 -20.911 -19.937  1.00  0.78           H  
ATOM   1236  HG  SER A  81      11.218 -21.950 -17.832  1.00  0.78           H  
ATOM   1237  N   TYR A  82       9.356 -19.995 -16.262  1.00  0.73           N  
ATOM   1238  CA  TYR A  82       8.323 -20.253 -15.254  1.00  0.73           C  
ATOM   1239  C   TYR A  82       8.089 -19.068 -14.299  1.00  0.73           C  
ATOM   1240  O   TYR A  82       7.065 -18.974 -13.598  1.00  0.73           O  
ATOM   1241  CB  TYR A  82       8.689 -21.460 -14.399  1.00  0.73           C  
ATOM   1242  CG  TYR A  82       8.884 -22.758 -15.107  1.00  0.73           C  
ATOM   1243  CD1 TYR A  82      10.153 -23.292 -15.176  1.00  0.73           C  
ATOM   1244  CD2 TYR A  82       7.821 -23.419 -15.682  1.00  0.73           C  
ATOM   1245  CE1 TYR A  82      10.378 -24.486 -15.815  1.00  0.73           C  
ATOM   1246  CE2 TYR A  82       8.035 -24.624 -16.330  1.00  0.73           C  
ATOM   1247  CZ  TYR A  82       9.313 -25.157 -16.395  1.00  0.73           C  
ATOM   1248  OH  TYR A  82       9.527 -26.358 -17.038  1.00  0.73           O  
ATOM   1249  H   TYR A  82      10.306 -19.875 -15.929  1.00  0.73           H  
ATOM   1250  HA  TYR A  82       7.402 -20.459 -15.778  1.00  0.73           H  
ATOM   1251 1HB  TYR A  82       9.616 -21.235 -13.896  1.00  0.73           H  
ATOM   1252 2HB  TYR A  82       7.914 -21.599 -13.651  1.00  0.73           H  
ATOM   1253  HD1 TYR A  82      10.977 -22.761 -14.720  1.00  0.73           H  
ATOM   1254  HD2 TYR A  82       6.820 -22.993 -15.625  1.00  0.73           H  
ATOM   1255  HE1 TYR A  82      11.385 -24.897 -15.863  1.00  0.73           H  
ATOM   1256  HE2 TYR A  82       7.199 -25.154 -16.786  1.00  0.73           H  
ATOM   1257  HH  TYR A  82       8.700 -26.672 -17.409  1.00  0.73           H  
ATOM   1258  N   SER A  83       9.060 -18.192 -14.195  1.00  0.69           N  
ATOM   1259  CA  SER A  83       8.842 -17.091 -13.294  1.00  0.69           C  
ATOM   1260  C   SER A  83       7.943 -16.073 -13.985  1.00  0.69           C  
ATOM   1261  O   SER A  83       7.726 -16.124 -15.194  1.00  0.69           O  
ATOM   1262  CB  SER A  83      10.149 -16.435 -12.862  1.00  0.69           C  
ATOM   1263  OG  SER A  83      10.747 -15.736 -13.920  1.00  0.69           O  
ATOM   1264  H   SER A  83       9.930 -18.300 -14.708  1.00  0.69           H  
ATOM   1265  HA  SER A  83       8.335 -17.458 -12.403  1.00  0.69           H  
ATOM   1266 1HB  SER A  83       9.955 -15.753 -12.030  1.00  0.69           H  
ATOM   1267 2HB  SER A  83      10.835 -17.190 -12.510  1.00  0.69           H  
ATOM   1268  HG  SER A  83      10.047 -15.169 -14.275  1.00  0.69           H  
ATOM   1269  N   TYR A  84       7.446 -15.156 -13.191  1.00  0.65           N  
ATOM   1270  CA  TYR A  84       6.697 -13.969 -13.556  1.00  0.65           C  
ATOM   1271  C   TYR A  84       7.659 -12.831 -13.426  1.00  0.65           C  
ATOM   1272  O   TYR A  84       7.777 -11.979 -14.291  1.00  0.65           O  
ATOM   1273  CB  TYR A  84       5.508 -13.745 -12.652  1.00  0.65           C  
ATOM   1274  CG  TYR A  84       4.732 -12.463 -12.931  1.00  0.65           C  
ATOM   1275  CD1 TYR A  84       4.021 -12.322 -14.109  1.00  0.65           C  
ATOM   1276  CD2 TYR A  84       4.698 -11.444 -11.970  1.00  0.65           C  
ATOM   1277  CE1 TYR A  84       3.292 -11.171 -14.339  1.00  0.65           C  
ATOM   1278  CE2 TYR A  84       3.959 -10.306 -12.197  1.00  0.65           C  
ATOM   1279  CZ  TYR A  84       3.260 -10.163 -13.380  1.00  0.65           C  
ATOM   1280  OH  TYR A  84       2.521  -9.024 -13.617  1.00  0.65           O  
ATOM   1281  H   TYR A  84       7.629 -15.289 -12.217  1.00  0.65           H  
ATOM   1282  HA  TYR A  84       6.358 -14.041 -14.586  1.00  0.65           H  
ATOM   1283 1HB  TYR A  84       4.823 -14.586 -12.731  1.00  0.65           H  
ATOM   1284 2HB  TYR A  84       5.847 -13.713 -11.618  1.00  0.65           H  
ATOM   1285  HD1 TYR A  84       4.039 -13.114 -14.856  1.00  0.65           H  
ATOM   1286  HD2 TYR A  84       5.245 -11.557 -11.037  1.00  0.65           H  
ATOM   1287  HE1 TYR A  84       2.737 -11.056 -15.272  1.00  0.65           H  
ATOM   1288  HE2 TYR A  84       3.925  -9.521 -11.446  1.00  0.65           H  
ATOM   1289  HH  TYR A  84       2.320  -8.964 -14.556  1.00  0.65           H  
ATOM   1290  N   ALA A  85       8.345 -12.802 -12.303  1.00  0.62           N  
ATOM   1291  CA  ALA A  85       9.278 -11.715 -12.100  1.00  0.62           C  
ATOM   1292  C   ALA A  85      10.439 -12.152 -11.254  1.00  0.62           C  
ATOM   1293  O   ALA A  85      10.316 -13.065 -10.437  1.00  0.62           O  
ATOM   1294  CB  ALA A  85       8.585 -10.545 -11.450  1.00  0.62           C  
ATOM   1295  H   ALA A  85       8.210 -13.543 -11.618  1.00  0.62           H  
ATOM   1296  HA  ALA A  85       9.666 -11.408 -13.073  1.00  0.62           H  
ATOM   1297 1HB  ALA A  85       9.289  -9.720 -11.320  1.00  0.62           H  
ATOM   1298 2HB  ALA A  85       7.764 -10.228 -12.061  1.00  0.62           H  
ATOM   1299 3HB  ALA A  85       8.207 -10.859 -10.491  1.00  0.62           H  
ATOM   1300  N   GLN A  86      11.560 -11.485 -11.466  1.00  0.60           N  
ATOM   1301  CA  GLN A  86      12.768 -11.705 -10.680  1.00  0.60           C  
ATOM   1302  C   GLN A  86      13.154 -10.379 -10.026  1.00  0.60           C  
ATOM   1303  O   GLN A  86      13.419  -9.385 -10.715  1.00  0.60           O  
ATOM   1304  CB  GLN A  86      13.858 -12.305 -11.587  1.00  0.60           C  
ATOM   1305  CG  GLN A  86      13.422 -13.707 -12.152  1.00  0.60           C  
ATOM   1306  CD  GLN A  86      14.380 -14.403 -13.098  1.00  0.60           C  
ATOM   1307  OE1 GLN A  86      15.601 -14.172 -13.138  1.00  0.60           O  
ATOM   1308  NE2 GLN A  86      13.803 -15.286 -13.921  1.00  0.60           N  
ATOM   1309  H   GLN A  86      11.564 -10.797 -12.221  1.00  0.60           H  
ATOM   1310  HA  GLN A  86      12.555 -12.418  -9.884  1.00  0.60           H  
ATOM   1311 1HB  GLN A  86      14.050 -11.638 -12.430  1.00  0.60           H  
ATOM   1312 2HB  GLN A  86      14.786 -12.424 -11.036  1.00  0.60           H  
ATOM   1313 1HG  GLN A  86      13.245 -14.373 -11.335  1.00  0.60           H  
ATOM   1314 2HG  GLN A  86      12.494 -13.572 -12.704  1.00  0.60           H  
ATOM   1315 1HE2 GLN A  86      14.360 -15.778 -14.617  1.00  0.60           H  
ATOM   1316 2HE2 GLN A  86      12.796 -15.445 -13.880  1.00  0.60           H  
ATOM   1317  N   VAL A  87      13.123 -10.363  -8.697  1.00  0.59           N  
ATOM   1318  CA  VAL A  87      13.354  -9.152  -7.915  1.00  0.59           C  
ATOM   1319  C   VAL A  87      14.614  -9.257  -7.076  1.00  0.59           C  
ATOM   1320  O   VAL A  87      14.760 -10.214  -6.308  1.00  0.59           O  
ATOM   1321  CB  VAL A  87      12.187  -8.920  -6.956  1.00  0.59           C  
ATOM   1322  CG1 VAL A  87      12.438  -7.686  -6.146  1.00  0.59           C  
ATOM   1323  CG2 VAL A  87      10.888  -8.810  -7.714  1.00  0.59           C  
ATOM   1324  H   VAL A  87      12.924 -11.232  -8.205  1.00  0.59           H  
ATOM   1325  HA  VAL A  87      13.441  -8.309  -8.594  1.00  0.59           H  
ATOM   1326  HB  VAL A  87      12.143  -9.750  -6.274  1.00  0.59           H  
ATOM   1327 1HG1 VAL A  87      11.621  -7.552  -5.441  1.00  0.59           H  
ATOM   1328 2HG1 VAL A  87      13.362  -7.781  -5.607  1.00  0.59           H  
ATOM   1329 3HG1 VAL A  87      12.504  -6.826  -6.815  1.00  0.59           H  
ATOM   1330 1HG2 VAL A  87      10.093  -8.658  -6.998  1.00  0.59           H  
ATOM   1331 2HG2 VAL A  87      10.925  -7.971  -8.399  1.00  0.59           H  
ATOM   1332 3HG2 VAL A  87      10.707  -9.728  -8.276  1.00  0.59           H  
ATOM   1333  N   GLU A  88      15.497  -8.271  -7.208  1.00  0.60           N  
ATOM   1334  CA  GLU A  88      16.751  -8.295  -6.475  1.00  0.60           C  
ATOM   1335  C   GLU A  88      16.868  -7.231  -5.387  1.00  0.60           C  
ATOM   1336  O   GLU A  88      16.630  -6.045  -5.627  1.00  0.60           O  
ATOM   1337  CB  GLU A  88      17.892  -8.182  -7.477  1.00  0.60           C  
ATOM   1338  CG  GLU A  88      19.258  -8.275  -6.902  1.00  0.60           C  
ATOM   1339  CD  GLU A  88      20.317  -8.398  -7.962  1.00  0.60           C  
ATOM   1340  OE1 GLU A  88      21.182  -7.565  -8.027  1.00  0.60           O  
ATOM   1341  OE2 GLU A  88      20.268  -9.347  -8.698  1.00  0.60           O  
ATOM   1342  H   GLU A  88      15.296  -7.516  -7.867  1.00  0.60           H  
ATOM   1343  HA  GLU A  88      16.829  -9.258  -5.985  1.00  0.60           H  
ATOM   1344 1HB  GLU A  88      17.795  -8.991  -8.182  1.00  0.60           H  
ATOM   1345 2HB  GLU A  88      17.805  -7.247  -8.031  1.00  0.60           H  
ATOM   1346 1HG  GLU A  88      19.459  -7.395  -6.286  1.00  0.60           H  
ATOM   1347 2HG  GLU A  88      19.288  -9.146  -6.264  1.00  0.60           H  
ATOM   1348  N   LEU A  89      17.254  -7.667  -4.189  1.00  0.63           N  
ATOM   1349  CA  LEU A  89      17.450  -6.763  -3.065  1.00  0.63           C  
ATOM   1350  C   LEU A  89      18.879  -6.270  -3.075  1.00  0.63           C  
ATOM   1351  O   LEU A  89      19.831  -7.055  -2.979  1.00  0.63           O  
ATOM   1352  CB  LEU A  89      17.141  -7.470  -1.736  1.00  0.63           C  
ATOM   1353  CG  LEU A  89      17.285  -6.650  -0.448  1.00  0.63           C  
ATOM   1354  CD1 LEU A  89      16.330  -5.485  -0.484  1.00  0.63           C  
ATOM   1355  CD2 LEU A  89      16.918  -7.538   0.749  1.00  0.63           C  
ATOM   1356  H   LEU A  89      17.408  -8.665  -4.055  1.00  0.63           H  
ATOM   1357  HA  LEU A  89      16.786  -5.906  -3.175  1.00  0.63           H  
ATOM   1358 1HB  LEU A  89      16.147  -7.806  -1.757  1.00  0.63           H  
ATOM   1359 2HB  LEU A  89      17.790  -8.343  -1.651  1.00  0.63           H  
ATOM   1360  HG  LEU A  89      18.308  -6.270  -0.352  1.00  0.63           H  
ATOM   1361 1HD1 LEU A  89      16.431  -4.929   0.440  1.00  0.63           H  
ATOM   1362 2HD1 LEU A  89      16.562  -4.837  -1.335  1.00  0.63           H  
ATOM   1363 3HD1 LEU A  89      15.335  -5.852  -0.572  1.00  0.63           H  
ATOM   1364 1HD2 LEU A  89      16.999  -6.955   1.658  1.00  0.63           H  
ATOM   1365 2HD2 LEU A  89      15.895  -7.889   0.638  1.00  0.63           H  
ATOM   1366 3HD2 LEU A  89      17.588  -8.392   0.796  1.00  0.63           H  
ATOM   1367  N   CYS A  90      19.040  -4.971  -3.227  1.00  0.66           N  
ATOM   1368  CA  CYS A  90      20.369  -4.419  -3.299  1.00  0.66           C  
ATOM   1369  C   CYS A  90      20.982  -4.541  -1.922  1.00  0.66           C  
ATOM   1370  O   CYS A  90      20.296  -4.363  -0.918  1.00  0.66           O  
ATOM   1371  CB  CYS A  90      20.308  -2.966  -3.740  1.00  0.66           C  
ATOM   1372  SG  CYS A  90      19.566  -2.763  -5.401  1.00  0.66           S  
ATOM   1373  H   CYS A  90      18.234  -4.352  -3.309  1.00  0.66           H  
ATOM   1374  HA  CYS A  90      20.958  -4.986  -4.008  1.00  0.66           H  
ATOM   1375 1HB  CYS A  90      19.728  -2.400  -3.023  1.00  0.66           H  
ATOM   1376 2HB  CYS A  90      21.317  -2.549  -3.761  1.00  0.66           H  
ATOM   1377  HG  CYS A  90      18.326  -3.122  -4.998  1.00  0.66           H  
ATOM   1378  N   ARG A  91      22.261  -4.860  -1.858  1.00  0.71           N  
ATOM   1379  CA  ARG A  91      22.897  -4.956  -0.562  1.00  0.71           C  
ATOM   1380  C   ARG A  91      23.348  -3.592  -0.071  1.00  0.71           C  
ATOM   1381  O   ARG A  91      23.746  -2.744  -0.863  1.00  0.71           O  
ATOM   1382  CB  ARG A  91      24.106  -5.887  -0.584  1.00  0.71           C  
ATOM   1383  CG  ARG A  91      23.852  -7.411  -0.822  1.00  0.71           C  
ATOM   1384  CD  ARG A  91      25.177  -8.161  -0.772  1.00  0.71           C  
ATOM   1385  NE  ARG A  91      25.092  -9.635  -0.934  1.00  0.71           N  
ATOM   1386  CZ  ARG A  91      26.153 -10.417  -1.215  1.00  0.71           C  
ATOM   1387  NH1 ARG A  91      27.342  -9.904  -1.365  1.00  0.71           N  
ATOM   1388  NH2 ARG A  91      25.979 -11.706  -1.338  1.00  0.71           N  
ATOM   1389  H   ARG A  91      22.791  -5.016  -2.702  1.00  0.71           H  
ATOM   1390  HA  ARG A  91      22.172  -5.352   0.138  1.00  0.71           H  
ATOM   1391 1HB  ARG A  91      24.778  -5.555  -1.375  1.00  0.71           H  
ATOM   1392 2HB  ARG A  91      24.646  -5.792   0.358  1.00  0.71           H  
ATOM   1393 1HG  ARG A  91      23.183  -7.810  -0.082  1.00  0.71           H  
ATOM   1394 2HG  ARG A  91      23.416  -7.557  -1.812  1.00  0.71           H  
ATOM   1395 1HD  ARG A  91      25.805  -7.786  -1.580  1.00  0.71           H  
ATOM   1396 2HD  ARG A  91      25.662  -7.957   0.180  1.00  0.71           H  
ATOM   1397  HE  ARG A  91      24.200 -10.130  -0.830  1.00  0.71           H  
ATOM   1398 1HH1 ARG A  91      27.470  -8.916  -1.280  1.00  0.71           H  
ATOM   1399 2HH1 ARG A  91      28.125 -10.501  -1.592  1.00  0.71           H  
ATOM   1400 1HH2 ARG A  91      25.037 -12.078  -1.208  1.00  0.71           H  
ATOM   1401 2HH2 ARG A  91      26.753 -12.309  -1.550  1.00  0.71           H  
ATOM   1402  N   THR A  92      23.320  -3.422   1.237  1.00  0.74           N  
ATOM   1403  CA  THR A  92      23.844  -2.261   1.927  1.00  0.74           C  
ATOM   1404  C   THR A  92      24.363  -2.668   3.289  1.00  0.74           C  
ATOM   1405  O   THR A  92      23.898  -3.657   3.870  1.00  0.74           O  
ATOM   1406  CB  THR A  92      22.794  -1.159   2.146  1.00  0.74           C  
ATOM   1407  OG1 THR A  92      23.458  -0.006   2.718  1.00  0.74           O  
ATOM   1408  CG2 THR A  92      21.718  -1.626   3.108  1.00  0.74           C  
ATOM   1409  H   THR A  92      22.899  -4.144   1.784  1.00  0.74           H  
ATOM   1410  HA  THR A  92      24.674  -1.852   1.349  1.00  0.74           H  
ATOM   1411  HB  THR A  92      22.337  -0.884   1.195  1.00  0.74           H  
ATOM   1412  HG1 THR A  92      23.886   0.491   2.010  1.00  0.74           H  
ATOM   1413 1HG2 THR A  92      21.004  -0.825   3.256  1.00  0.74           H  
ATOM   1414 2HG2 THR A  92      21.206  -2.491   2.694  1.00  0.74           H  
ATOM   1415 3HG2 THR A  92      22.168  -1.891   4.066  1.00  0.74           H  
ATOM   1416  N   SER A  93      25.325  -1.893   3.786  1.00  0.76           N  
ATOM   1417  CA  SER A  93      25.869  -2.041   5.130  1.00  0.76           C  
ATOM   1418  C   SER A  93      25.121  -1.186   6.163  1.00  0.76           C  
ATOM   1419  O   SER A  93      25.368  -1.292   7.364  1.00  0.76           O  
ATOM   1420  CB  SER A  93      27.339  -1.685   5.126  1.00  0.76           C  
ATOM   1421  OG  SER A  93      27.533  -0.327   4.841  1.00  0.76           O  
ATOM   1422  H   SER A  93      25.664  -1.136   3.209  1.00  0.76           H  
ATOM   1423  HA  SER A  93      25.775  -3.087   5.421  1.00  0.76           H  
ATOM   1424 1HB  SER A  93      27.772  -1.922   6.097  1.00  0.76           H  
ATOM   1425 2HB  SER A  93      27.855  -2.291   4.381  1.00  0.76           H  
ATOM   1426  HG  SER A  93      27.147   0.155   5.578  1.00  0.76           H  
ATOM   1427  N   ASN A  94      24.230  -0.311   5.695  1.00  0.77           N  
ATOM   1428  CA  ASN A  94      23.492   0.579   6.592  1.00  0.77           C  
ATOM   1429  C   ASN A  94      22.165  -0.032   7.027  1.00  0.77           C  
ATOM   1430  O   ASN A  94      21.284  -0.255   6.201  1.00  0.77           O  
ATOM   1431  CB  ASN A  94      23.316   1.934   5.939  1.00  0.77           C  
ATOM   1432  CG  ASN A  94      22.620   2.942   6.811  1.00  0.77           C  
ATOM   1433  OD1 ASN A  94      21.380   2.944   6.954  1.00  0.77           O  
ATOM   1434  ND2 ASN A  94      23.399   3.817   7.410  1.00  0.77           N  
ATOM   1435  H   ASN A  94      24.048  -0.260   4.691  1.00  0.77           H  
ATOM   1436  HA  ASN A  94      24.087   0.722   7.495  1.00  0.77           H  
ATOM   1437 1HB  ASN A  94      24.296   2.328   5.667  1.00  0.77           H  
ATOM   1438 2HB  ASN A  94      22.754   1.816   5.016  1.00  0.77           H  
ATOM   1439 1HD2 ASN A  94      23.002   4.516   8.004  1.00  0.77           H  
ATOM   1440 2HD2 ASN A  94      24.391   3.785   7.272  1.00  0.77           H  
ATOM   1441  N   ALA A  95      22.022  -0.295   8.330  1.00  0.75           N  
ATOM   1442  CA  ALA A  95      20.830  -0.965   8.862  1.00  0.75           C  
ATOM   1443  C   ALA A  95      19.521  -0.232   8.595  1.00  0.75           C  
ATOM   1444  O   ALA A  95      18.512  -0.864   8.287  1.00  0.75           O  
ATOM   1445  CB  ALA A  95      20.959  -1.132  10.361  1.00  0.75           C  
ATOM   1446  H   ALA A  95      22.781  -0.067   8.958  1.00  0.75           H  
ATOM   1447  HA  ALA A  95      20.771  -1.946   8.392  1.00  0.75           H  
ATOM   1448 1HB  ALA A  95      20.093  -1.672  10.740  1.00  0.75           H  
ATOM   1449 2HB  ALA A  95      21.856  -1.672  10.599  1.00  0.75           H  
ATOM   1450 3HB  ALA A  95      21.005  -0.150  10.826  1.00  0.75           H  
ATOM   1451  N   THR A  96      19.524   1.100   8.685  1.00  0.73           N  
ATOM   1452  CA  THR A  96      18.282   1.827   8.446  1.00  0.73           C  
ATOM   1453  C   THR A  96      17.851   1.663   6.998  1.00  0.73           C  
ATOM   1454  O   THR A  96      16.685   1.367   6.711  1.00  0.73           O  
ATOM   1455  CB  THR A  96      18.415   3.322   8.777  1.00  0.73           C  
ATOM   1456  OG1 THR A  96      18.719   3.488  10.173  1.00  0.73           O  
ATOM   1457  CG2 THR A  96      17.117   4.039   8.440  1.00  0.73           C  
ATOM   1458  H   THR A  96      20.371   1.596   8.918  1.00  0.73           H  
ATOM   1459  HA  THR A  96      17.503   1.404   9.079  1.00  0.73           H  
ATOM   1460  HB  THR A  96      19.221   3.754   8.189  1.00  0.73           H  
ATOM   1461  HG1 THR A  96      18.769   4.426  10.378  1.00  0.73           H  
ATOM   1462 1HG2 THR A  96      17.216   5.099   8.669  1.00  0.73           H  
ATOM   1463 2HG2 THR A  96      16.907   3.912   7.378  1.00  0.73           H  
ATOM   1464 3HG2 THR A  96      16.303   3.614   9.025  1.00  0.73           H  
ATOM   1465  N   THR A  97      18.812   1.826   6.089  1.00  0.71           N  
ATOM   1466  CA  THR A  97      18.527   1.686   4.677  1.00  0.71           C  
ATOM   1467  C   THR A  97      18.099   0.259   4.395  1.00  0.71           C  
ATOM   1468  O   THR A  97      17.112   0.044   3.695  1.00  0.71           O  
ATOM   1469  CB  THR A  97      19.728   2.093   3.827  1.00  0.71           C  
ATOM   1470  OG1 THR A  97      20.034   3.478   4.062  1.00  0.71           O  
ATOM   1471  CG2 THR A  97      19.441   1.877   2.377  1.00  0.71           C  
ATOM   1472  H   THR A  97      19.757   2.063   6.389  1.00  0.71           H  
ATOM   1473  HA  THR A  97      17.698   2.343   4.421  1.00  0.71           H  
ATOM   1474  HB  THR A  97      20.586   1.487   4.115  1.00  0.71           H  
ATOM   1475  HG1 THR A  97      20.249   3.603   4.994  1.00  0.71           H  
ATOM   1476 1HG2 THR A  97      20.307   2.162   1.785  1.00  0.71           H  
ATOM   1477 2HG2 THR A  97      19.221   0.825   2.211  1.00  0.71           H  
ATOM   1478 3HG2 THR A  97      18.594   2.472   2.086  1.00  0.71           H  
ATOM   1479  N   PHE A  98      18.799  -0.719   4.974  1.00  0.69           N  
ATOM   1480  CA  PHE A  98      18.435  -2.109   4.775  1.00  0.69           C  
ATOM   1481  C   PHE A  98      17.000  -2.369   5.141  1.00  0.69           C  
ATOM   1482  O   PHE A  98      16.272  -2.989   4.369  1.00  0.69           O  
ATOM   1483  CB  PHE A  98      19.296  -3.078   5.570  1.00  0.69           C  
ATOM   1484  CG  PHE A  98      18.682  -4.421   5.524  1.00  0.69           C  
ATOM   1485  CD1 PHE A  98      18.766  -5.213   4.410  1.00  0.69           C  
ATOM   1486  CD2 PHE A  98      17.984  -4.887   6.614  1.00  0.69           C  
ATOM   1487  CE1 PHE A  98      18.163  -6.461   4.390  1.00  0.69           C  
ATOM   1488  CE2 PHE A  98      17.385  -6.107   6.590  1.00  0.69           C  
ATOM   1489  CZ  PHE A  98      17.480  -6.900   5.470  1.00  0.69           C  
ATOM   1490  H   PHE A  98      19.611  -0.496   5.542  1.00  0.69           H  
ATOM   1491  HA  PHE A  98      18.561  -2.337   3.715  1.00  0.69           H  
ATOM   1492 1HB  PHE A  98      20.303  -3.134   5.164  1.00  0.69           H  
ATOM   1493 2HB  PHE A  98      19.364  -2.761   6.603  1.00  0.69           H  
ATOM   1494  HD1 PHE A  98      19.310  -4.839   3.546  1.00  0.69           H  
ATOM   1495  HD2 PHE A  98      17.912  -4.261   7.503  1.00  0.69           H  
ATOM   1496  HE1 PHE A  98      18.233  -7.092   3.517  1.00  0.69           H  
ATOM   1497  HE2 PHE A  98      16.844  -6.448   7.462  1.00  0.69           H  
ATOM   1498  HZ  PHE A  98      17.016  -7.872   5.446  1.00  0.69           H  
ATOM   1499  N   LYS A  99      16.580  -1.932   6.322  1.00  0.68           N  
ATOM   1500  CA  LYS A  99      15.216  -2.186   6.738  1.00  0.68           C  
ATOM   1501  C   LYS A  99      14.216  -1.547   5.768  1.00  0.68           C  
ATOM   1502  O   LYS A  99      13.185  -2.147   5.446  1.00  0.68           O  
ATOM   1503  CB  LYS A  99      15.025  -1.683   8.161  1.00  0.68           C  
ATOM   1504  CG  LYS A  99      15.757  -2.524   9.206  1.00  0.68           C  
ATOM   1505  CD  LYS A  99      15.602  -1.955  10.603  1.00  0.68           C  
ATOM   1506  CE  LYS A  99      16.373  -2.785  11.621  1.00  0.68           C  
ATOM   1507  NZ  LYS A  99      16.257  -2.225  12.997  1.00  0.68           N  
ATOM   1508  H   LYS A  99      17.217  -1.429   6.941  1.00  0.68           H  
ATOM   1509  HA  LYS A  99      15.053  -3.263   6.730  1.00  0.68           H  
ATOM   1510 1HB  LYS A  99      15.408  -0.658   8.231  1.00  0.68           H  
ATOM   1511 2HB  LYS A  99      13.967  -1.660   8.407  1.00  0.68           H  
ATOM   1512 1HG  LYS A  99      15.363  -3.540   9.189  1.00  0.68           H  
ATOM   1513 2HG  LYS A  99      16.813  -2.564   8.957  1.00  0.68           H  
ATOM   1514 1HD  LYS A  99      15.990  -0.933  10.615  1.00  0.68           H  
ATOM   1515 2HD  LYS A  99      14.549  -1.933  10.878  1.00  0.68           H  
ATOM   1516 1HE  LYS A  99      15.985  -3.802  11.619  1.00  0.68           H  
ATOM   1517 2HE  LYS A  99      17.426  -2.807  11.336  1.00  0.68           H  
ATOM   1518 1HZ  LYS A  99      16.780  -2.800  13.642  1.00  0.68           H  
ATOM   1519 2HZ  LYS A  99      16.626  -1.284  13.007  1.00  0.68           H  
ATOM   1520 3HZ  LYS A  99      15.286  -2.209  13.274  1.00  0.68           H  
ATOM   1521  N   LYS A 100      14.527  -0.352   5.250  1.00  0.67           N  
ATOM   1522  CA  LYS A 100      13.634   0.279   4.279  1.00  0.67           C  
ATOM   1523  C   LYS A 100      13.601  -0.503   2.962  1.00  0.67           C  
ATOM   1524  O   LYS A 100      12.539  -0.698   2.359  1.00  0.67           O  
ATOM   1525  CB  LYS A 100      14.076   1.717   3.995  1.00  0.67           C  
ATOM   1526  CG  LYS A 100      13.858   2.693   5.138  1.00  0.67           C  
ATOM   1527  CD  LYS A 100      14.352   4.082   4.765  1.00  0.67           C  
ATOM   1528  CE  LYS A 100      14.105   5.078   5.886  1.00  0.67           C  
ATOM   1529  NZ  LYS A 100      14.613   6.434   5.544  1.00  0.67           N  
ATOM   1530  H   LYS A 100      15.378   0.133   5.552  1.00  0.67           H  
ATOM   1531  HA  LYS A 100      12.625   0.289   4.691  1.00  0.67           H  
ATOM   1532 1HB  LYS A 100      15.139   1.724   3.751  1.00  0.67           H  
ATOM   1533 2HB  LYS A 100      13.543   2.094   3.123  1.00  0.67           H  
ATOM   1534 1HG  LYS A 100      12.798   2.740   5.379  1.00  0.67           H  
ATOM   1535 2HG  LYS A 100      14.401   2.344   6.017  1.00  0.67           H  
ATOM   1536 1HD  LYS A 100      15.424   4.035   4.560  1.00  0.67           H  
ATOM   1537 2HD  LYS A 100      13.842   4.420   3.860  1.00  0.67           H  
ATOM   1538 1HE  LYS A 100      13.034   5.140   6.075  1.00  0.67           H  
ATOM   1539 2HE  LYS A 100      14.602   4.730   6.789  1.00  0.67           H  
ATOM   1540 1HZ  LYS A 100      14.429   7.068   6.309  1.00  0.67           H  
ATOM   1541 2HZ  LYS A 100      15.608   6.389   5.377  1.00  0.67           H  
ATOM   1542 3HZ  LYS A 100      14.146   6.766   4.710  1.00  0.67           H  
ATOM   1543  N   ASP A 101      14.766  -0.985   2.525  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      14.864  -1.718   1.271  1.00  0.67           C  
ATOM   1545  C   ASP A 101      14.111  -3.040   1.406  1.00  0.67           C  
ATOM   1546  O   ASP A 101      13.386  -3.449   0.500  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      16.335  -1.997   0.956  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      17.221  -0.740   0.596  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      16.703   0.340   0.265  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      18.422  -0.893   0.632  1.00  0.67           O  
ATOM   1551  H   ASP A 101      15.611  -0.809   3.068  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      14.419  -1.141   0.473  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      16.792  -2.513   1.803  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      16.383  -2.666   0.109  1.00  0.67           H  
ATOM   1555  N   TYR A 102      14.275  -3.683   2.564  1.00  0.66           N  
ATOM   1556  CA  TYR A 102      13.640  -4.949   2.901  1.00  0.66           C  
ATOM   1557  C   TYR A 102      12.124  -4.864   2.922  1.00  0.66           C  
ATOM   1558  O   TYR A 102      11.438  -5.700   2.321  1.00  0.66           O  
ATOM   1559  CB  TYR A 102      14.150  -5.469   4.230  1.00  0.66           C  
ATOM   1560  CG  TYR A 102      13.433  -6.652   4.648  1.00  0.66           C  
ATOM   1561  CD1 TYR A 102      13.703  -7.855   4.061  1.00  0.66           C  
ATOM   1562  CD2 TYR A 102      12.484  -6.538   5.626  1.00  0.66           C  
ATOM   1563  CE1 TYR A 102      13.017  -8.970   4.462  1.00  0.66           C  
ATOM   1564  CE2 TYR A 102      11.800  -7.634   6.028  1.00  0.66           C  
ATOM   1565  CZ  TYR A 102      12.061  -8.847   5.457  1.00  0.66           C  
ATOM   1566  OH  TYR A 102      11.384  -9.929   5.879  1.00  0.66           O  
ATOM   1567  H   TYR A 102      14.896  -3.276   3.255  1.00  0.66           H  
ATOM   1568  HA  TYR A 102      13.919  -5.672   2.137  1.00  0.66           H  
ATOM   1569 1HB  TYR A 102      15.205  -5.706   4.147  1.00  0.66           H  
ATOM   1570 2HB  TYR A 102      14.040  -4.706   4.994  1.00  0.66           H  
ATOM   1571  HD1 TYR A 102      14.457  -7.914   3.283  1.00  0.66           H  
ATOM   1572  HD2 TYR A 102      12.280  -5.567   6.081  1.00  0.66           H  
ATOM   1573  HE1 TYR A 102      13.223  -9.935   4.007  1.00  0.66           H  
ATOM   1574  HE2 TYR A 102      11.045  -7.548   6.809  1.00  0.66           H  
ATOM   1575  HH  TYR A 102      10.773  -9.661   6.608  1.00  0.66           H  
ATOM   1576  N   GLU A 103      11.581  -3.871   3.627  1.00  0.66           N  
ATOM   1577  CA  GLU A 103      10.135  -3.747   3.684  1.00  0.66           C  
ATOM   1578  C   GLU A 103       9.564  -3.555   2.291  1.00  0.66           C  
ATOM   1579  O   GLU A 103       8.569  -4.194   1.931  1.00  0.66           O  
ATOM   1580  CB  GLU A 103       9.734  -2.570   4.574  1.00  0.66           C  
ATOM   1581  CG  GLU A 103       8.236  -2.278   4.604  1.00  0.66           C  
ATOM   1582  CD  GLU A 103       7.370  -3.335   5.253  1.00  0.66           C  
ATOM   1583  OE1 GLU A 103       7.860  -4.110   6.045  1.00  0.66           O  
ATOM   1584  OE2 GLU A 103       6.197  -3.362   4.924  1.00  0.66           O  
ATOM   1585  H   GLU A 103      12.173  -3.208   4.132  1.00  0.66           H  
ATOM   1586  HA  GLU A 103       9.725  -4.665   4.104  1.00  0.66           H  
ATOM   1587 1HB  GLU A 103      10.067  -2.761   5.595  1.00  0.66           H  
ATOM   1588 2HB  GLU A 103      10.250  -1.669   4.229  1.00  0.66           H  
ATOM   1589 1HG  GLU A 103       8.077  -1.333   5.120  1.00  0.66           H  
ATOM   1590 2HG  GLU A 103       7.918  -2.150   3.574  1.00  0.66           H  
ATOM   1591  N   VAL A 104      10.225  -2.733   1.480  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       9.774  -2.517   0.122  1.00  0.66           C  
ATOM   1593  C   VAL A 104       9.854  -3.758  -0.722  1.00  0.66           C  
ATOM   1594  O   VAL A 104       8.944  -4.034  -1.501  1.00  0.66           O  
ATOM   1595  CB  VAL A 104      10.528  -1.383  -0.504  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104      10.224  -1.333  -1.951  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104      10.048  -0.139   0.204  1.00  0.66           C  
ATOM   1598  H   VAL A 104      11.045  -2.221   1.818  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       8.731  -2.209   0.169  1.00  0.66           H  
ATOM   1600  HB  VAL A 104      11.606  -1.507  -0.379  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104      10.747  -0.488  -2.375  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104      10.555  -2.253  -2.429  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       9.173  -1.232  -2.091  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104      10.512   0.725  -0.193  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       8.976  -0.051   0.084  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104      10.281  -0.218   1.265  1.00  0.66           H  
ATOM   1607  N   TYR A 105      10.935  -4.497  -0.573  1.00  0.65           N  
ATOM   1608  CA  TYR A 105      11.143  -5.747  -1.261  1.00  0.65           C  
ATOM   1609  C   TYR A 105       9.990  -6.668  -0.972  1.00  0.65           C  
ATOM   1610  O   TYR A 105       9.393  -7.230  -1.890  1.00  0.65           O  
ATOM   1611  CB  TYR A 105      12.492  -6.273  -0.824  1.00  0.65           C  
ATOM   1612  CG  TYR A 105      12.995  -7.565  -1.295  1.00  0.65           C  
ATOM   1613  CD1 TYR A 105      13.432  -7.699  -2.597  1.00  0.65           C  
ATOM   1614  CD2 TYR A 105      13.170  -8.593  -0.380  1.00  0.65           C  
ATOM   1615  CE1 TYR A 105      14.021  -8.867  -2.995  1.00  0.65           C  
ATOM   1616  CE2 TYR A 105      13.780  -9.751  -0.784  1.00  0.65           C  
ATOM   1617  CZ  TYR A 105      14.202  -9.873  -2.087  1.00  0.65           C  
ATOM   1618  OH  TYR A 105      14.841 -10.970  -2.476  1.00  0.65           O  
ATOM   1619  H   TYR A 105      11.671  -4.176   0.056  1.00  0.65           H  
ATOM   1620  HA  TYR A 105      11.153  -5.566  -2.327  1.00  0.65           H  
ATOM   1621 1HB  TYR A 105      13.218  -5.528  -1.113  1.00  0.65           H  
ATOM   1622 2HB  TYR A 105      12.514  -6.305   0.244  1.00  0.65           H  
ATOM   1623  HD1 TYR A 105      13.324  -6.875  -3.298  1.00  0.65           H  
ATOM   1624  HD2 TYR A 105      12.855  -8.465   0.659  1.00  0.65           H  
ATOM   1625  HE1 TYR A 105      14.384  -8.989  -4.011  1.00  0.65           H  
ATOM   1626  HE2 TYR A 105      13.953 -10.560  -0.075  1.00  0.65           H  
ATOM   1627  HH  TYR A 105      15.061 -11.494  -1.708  1.00  0.65           H  
ATOM   1628  N   CYS A 106       9.627  -6.800   0.296  1.00  0.65           N  
ATOM   1629  CA  CYS A 106       8.505  -7.654   0.607  1.00  0.65           C  
ATOM   1630  C   CYS A 106       7.221  -7.129  -0.042  1.00  0.65           C  
ATOM   1631  O   CYS A 106       6.481  -7.895  -0.659  1.00  0.65           O  
ATOM   1632  CB  CYS A 106       8.316  -7.740   2.112  1.00  0.65           C  
ATOM   1633  SG  CYS A 106       9.613  -8.640   2.932  1.00  0.65           S  
ATOM   1634  H   CYS A 106      10.145  -6.319   1.035  1.00  0.65           H  
ATOM   1635  HA  CYS A 106       8.719  -8.643   0.220  1.00  0.65           H  
ATOM   1636 1HB  CYS A 106       8.281  -6.732   2.537  1.00  0.65           H  
ATOM   1637 2HB  CYS A 106       7.369  -8.224   2.341  1.00  0.65           H  
ATOM   1638  HG  CYS A 106      10.545  -7.678   2.776  1.00  0.65           H  
ATOM   1639  N   GLN A 107       6.988  -5.812  -0.006  1.00  0.65           N  
ATOM   1640  CA  GLN A 107       5.773  -5.271  -0.619  1.00  0.65           C  
ATOM   1641  C   GLN A 107       5.754  -5.529  -2.134  1.00  0.65           C  
ATOM   1642  O   GLN A 107       4.710  -5.846  -2.707  1.00  0.65           O  
ATOM   1643  CB  GLN A 107       5.646  -3.760  -0.339  1.00  0.65           C  
ATOM   1644  CG  GLN A 107       5.332  -3.393   1.119  1.00  0.65           C  
ATOM   1645  CD  GLN A 107       5.251  -1.870   1.393  1.00  0.65           C  
ATOM   1646  OE1 GLN A 107       5.050  -1.048   0.481  1.00  0.65           O  
ATOM   1647  NE2 GLN A 107       5.396  -1.496   2.657  1.00  0.65           N  
ATOM   1648  H   GLN A 107       7.627  -5.192   0.498  1.00  0.65           H  
ATOM   1649  HA  GLN A 107       4.911  -5.775  -0.183  1.00  0.65           H  
ATOM   1650 1HB  GLN A 107       6.570  -3.263  -0.626  1.00  0.65           H  
ATOM   1651 2HB  GLN A 107       4.851  -3.359  -0.939  1.00  0.65           H  
ATOM   1652 1HG  GLN A 107       4.363  -3.805   1.352  1.00  0.65           H  
ATOM   1653 2HG  GLN A 107       6.088  -3.826   1.777  1.00  0.65           H  
ATOM   1654 1HE2 GLN A 107       5.357  -0.535   2.914  1.00  0.65           H  
ATOM   1655 2HE2 GLN A 107       5.580  -2.195   3.396  1.00  0.65           H  
ATOM   1656  N   LEU A 108       6.916  -5.414  -2.779  1.00  0.65           N  
ATOM   1657  CA  LEU A 108       7.049  -5.622  -4.217  1.00  0.65           C  
ATOM   1658  C   LEU A 108       6.811  -7.075  -4.593  1.00  0.65           C  
ATOM   1659  O   LEU A 108       6.062  -7.369  -5.525  1.00  0.65           O  
ATOM   1660  CB  LEU A 108       8.431  -5.179  -4.693  1.00  0.65           C  
ATOM   1661  CG  LEU A 108       8.719  -5.346  -6.173  1.00  0.65           C  
ATOM   1662  CD1 LEU A 108       7.743  -4.533  -7.000  1.00  0.65           C  
ATOM   1663  CD2 LEU A 108      10.088  -4.907  -6.411  1.00  0.65           C  
ATOM   1664  H   LEU A 108       7.740  -5.144  -2.250  1.00  0.65           H  
ATOM   1665  HA  LEU A 108       6.302  -5.015  -4.719  1.00  0.65           H  
ATOM   1666 1HB  LEU A 108       8.559  -4.124  -4.440  1.00  0.65           H  
ATOM   1667 2HB  LEU A 108       9.180  -5.750  -4.143  1.00  0.65           H  
ATOM   1668  HG  LEU A 108       8.616  -6.389  -6.451  1.00  0.65           H  
ATOM   1669 1HD1 LEU A 108       7.971  -4.662  -8.061  1.00  0.65           H  
ATOM   1670 2HD1 LEU A 108       6.726  -4.874  -6.804  1.00  0.65           H  
ATOM   1671 3HD1 LEU A 108       7.829  -3.483  -6.735  1.00  0.65           H  
ATOM   1672 1HD2 LEU A 108      10.330  -5.019  -7.454  1.00  0.65           H  
ATOM   1673 2HD2 LEU A 108      10.172  -3.881  -6.115  1.00  0.65           H  
ATOM   1674 3HD2 LEU A 108      10.742  -5.498  -5.818  1.00  0.65           H  
ATOM   1675  N   LEU A 109       7.417  -8.000  -3.848  1.00  0.66           N  
ATOM   1676  CA  LEU A 109       7.259  -9.419  -4.141  1.00  0.66           C  
ATOM   1677  C   LEU A 109       5.796  -9.806  -4.021  1.00  0.66           C  
ATOM   1678  O   LEU A 109       5.289 -10.594  -4.826  1.00  0.66           O  
ATOM   1679  CB  LEU A 109       8.087 -10.231  -3.151  1.00  0.66           C  
ATOM   1680  CG  LEU A 109       9.623 -10.135  -3.311  1.00  0.66           C  
ATOM   1681  CD1 LEU A 109      10.279 -10.743  -2.136  1.00  0.66           C  
ATOM   1682  CD2 LEU A 109      10.051 -10.872  -4.533  1.00  0.66           C  
ATOM   1683  H   LEU A 109       8.021  -7.709  -3.078  1.00  0.66           H  
ATOM   1684  HA  LEU A 109       7.600  -9.612  -5.154  1.00  0.66           H  
ATOM   1685 1HB  LEU A 109       7.840  -9.892  -2.145  1.00  0.66           H  
ATOM   1686 2HB  LEU A 109       7.808 -11.272  -3.243  1.00  0.66           H  
ATOM   1687  HG  LEU A 109       9.929  -9.094  -3.387  1.00  0.66           H  
ATOM   1688 1HD1 LEU A 109      11.352 -10.673  -2.267  1.00  0.66           H  
ATOM   1689 2HD1 LEU A 109       9.986 -10.202  -1.241  1.00  0.66           H  
ATOM   1690 3HD1 LEU A 109       9.987 -11.785  -2.049  1.00  0.66           H  
ATOM   1691 1HD2 LEU A 109      11.129 -10.813  -4.620  1.00  0.66           H  
ATOM   1692 2HD2 LEU A 109       9.756 -11.913  -4.453  1.00  0.66           H  
ATOM   1693 3HD2 LEU A 109       9.584 -10.425  -5.401  1.00  0.66           H  
ATOM   1694  N   VAL A 110       5.109  -9.224  -3.039  1.00  0.67           N  
ATOM   1695  CA  VAL A 110       3.700  -9.490  -2.838  1.00  0.67           C  
ATOM   1696  C   VAL A 110       2.862  -8.887  -3.960  1.00  0.67           C  
ATOM   1697  O   VAL A 110       1.994  -9.571  -4.501  1.00  0.67           O  
ATOM   1698  CB  VAL A 110       3.297  -9.020  -1.442  1.00  0.67           C  
ATOM   1699  CG1 VAL A 110       1.836  -9.107  -1.201  1.00  0.67           C  
ATOM   1700  CG2 VAL A 110       4.032  -9.898  -0.505  1.00  0.67           C  
ATOM   1701  H   VAL A 110       5.588  -8.596  -2.389  1.00  0.67           H  
ATOM   1702  HA  VAL A 110       3.565 -10.566  -2.860  1.00  0.67           H  
ATOM   1703  HB  VAL A 110       3.594  -7.978  -1.298  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 110       1.657  -8.784  -0.187  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 110       1.324  -8.463  -1.893  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 110       1.494 -10.106  -1.319  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 110       3.819  -9.643   0.502  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 110       3.749 -10.885  -0.677  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 110       5.080  -9.803  -0.687  1.00  0.67           H  
ATOM   1710  N   ASP A 111       3.115  -7.633  -4.355  1.00  0.68           N  
ATOM   1711  CA  ASP A 111       2.350  -7.091  -5.479  1.00  0.68           C  
ATOM   1712  C   ASP A 111       2.537  -7.899  -6.748  1.00  0.68           C  
ATOM   1713  O   ASP A 111       1.570  -8.178  -7.462  1.00  0.68           O  
ATOM   1714  CB  ASP A 111       2.709  -5.634  -5.759  1.00  0.68           C  
ATOM   1715  CG  ASP A 111       2.082  -4.617  -4.802  1.00  0.68           C  
ATOM   1716  OD1 ASP A 111       1.126  -4.936  -4.083  1.00  0.68           O  
ATOM   1717  OD2 ASP A 111       2.553  -3.504  -4.819  1.00  0.68           O  
ATOM   1718  H   ASP A 111       3.823  -7.067  -3.884  1.00  0.68           H  
ATOM   1719  HA  ASP A 111       1.306  -7.126  -5.225  1.00  0.68           H  
ATOM   1720 1HB  ASP A 111       3.799  -5.533  -5.697  1.00  0.68           H  
ATOM   1721 2HB  ASP A 111       2.423  -5.382  -6.778  1.00  0.68           H  
ATOM   1722  N   LEU A 112       3.758  -8.325  -7.013  1.00  0.70           N  
ATOM   1723  CA  LEU A 112       4.003  -9.111  -8.200  1.00  0.70           C  
ATOM   1724  C   LEU A 112       3.283 -10.444  -8.108  1.00  0.70           C  
ATOM   1725  O   LEU A 112       2.696 -10.908  -9.085  1.00  0.70           O  
ATOM   1726  CB  LEU A 112       5.492  -9.283  -8.353  1.00  0.70           C  
ATOM   1727  CG  LEU A 112       6.223  -8.014  -8.705  1.00  0.70           C  
ATOM   1728  CD1 LEU A 112       7.685  -8.233  -8.554  1.00  0.70           C  
ATOM   1729  CD2 LEU A 112       5.872  -7.632 -10.119  1.00  0.70           C  
ATOM   1730  H   LEU A 112       4.535  -8.076  -6.397  1.00  0.70           H  
ATOM   1731  HA  LEU A 112       3.619  -8.568  -9.061  1.00  0.70           H  
ATOM   1732 1HB  LEU A 112       5.899  -9.654  -7.410  1.00  0.70           H  
ATOM   1733 2HB  LEU A 112       5.690 -10.012  -9.132  1.00  0.70           H  
ATOM   1734  HG  LEU A 112       5.924  -7.214  -8.028  1.00  0.70           H  
ATOM   1735 1HD1 LEU A 112       8.223  -7.316  -8.801  1.00  0.70           H  
ATOM   1736 2HD1 LEU A 112       7.876  -8.505  -7.521  1.00  0.70           H  
ATOM   1737 3HD1 LEU A 112       8.009  -9.017  -9.197  1.00  0.70           H  
ATOM   1738 1HD2 LEU A 112       6.384  -6.718 -10.372  1.00  0.70           H  
ATOM   1739 2HD2 LEU A 112       6.178  -8.428 -10.801  1.00  0.70           H  
ATOM   1740 3HD2 LEU A 112       4.798  -7.479 -10.197  1.00  0.70           H  
ATOM   1741  N   ALA A 113       3.283 -11.046  -6.920  1.00  0.71           N  
ATOM   1742  CA  ALA A 113       2.579 -12.295  -6.727  1.00  0.71           C  
ATOM   1743  C   ALA A 113       1.075 -12.130  -6.954  1.00  0.71           C  
ATOM   1744  O   ALA A 113       0.426 -12.961  -7.609  1.00  0.71           O  
ATOM   1745  CB  ALA A 113       2.846 -12.792  -5.323  1.00  0.71           C  
ATOM   1746  H   ALA A 113       3.804 -10.652  -6.137  1.00  0.71           H  
ATOM   1747  HA  ALA A 113       2.948 -12.995  -7.460  1.00  0.71           H  
ATOM   1748 1HB  ALA A 113       2.343 -13.721  -5.137  1.00  0.71           H  
ATOM   1749 2HB  ALA A 113       3.914 -12.919  -5.187  1.00  0.71           H  
ATOM   1750 3HB  ALA A 113       2.490 -12.049  -4.647  1.00  0.71           H  
ATOM   1751  N   LYS A 114       0.510 -11.027  -6.464  1.00  0.72           N  
ATOM   1752  CA  LYS A 114      -0.914 -10.803  -6.655  1.00  0.72           C  
ATOM   1753  C   LYS A 114      -1.229 -10.655  -8.144  1.00  0.72           C  
ATOM   1754  O   LYS A 114      -2.240 -11.173  -8.625  1.00  0.72           O  
ATOM   1755  CB  LYS A 114      -1.379  -9.573  -5.866  1.00  0.72           C  
ATOM   1756  CG  LYS A 114      -1.435  -9.746  -4.320  1.00  0.72           C  
ATOM   1757  CD  LYS A 114      -2.036  -8.492  -3.656  1.00  0.72           C  
ATOM   1758  CE  LYS A 114      -1.058  -7.359  -3.834  1.00  0.72           C  
ATOM   1759  NZ  LYS A 114      -1.425  -6.088  -3.197  1.00  0.72           N  
ATOM   1760  H   LYS A 114       1.067 -10.363  -5.925  1.00  0.72           H  
ATOM   1761  HA  LYS A 114      -1.452 -11.674  -6.282  1.00  0.72           H  
ATOM   1762 1HB  LYS A 114      -0.698  -8.745  -6.075  1.00  0.72           H  
ATOM   1763 2HB  LYS A 114      -2.367  -9.275  -6.210  1.00  0.72           H  
ATOM   1764 1HG  LYS A 114      -2.039 -10.618  -4.068  1.00  0.72           H  
ATOM   1765 2HG  LYS A 114      -0.430  -9.899  -3.937  1.00  0.72           H  
ATOM   1766 1HD  LYS A 114      -2.987  -8.233  -4.119  1.00  0.72           H  
ATOM   1767 2HD  LYS A 114      -2.192  -8.666  -2.591  1.00  0.72           H  
ATOM   1768 1HE  LYS A 114      -0.110  -7.675  -3.430  1.00  0.72           H  
ATOM   1769 2HE  LYS A 114      -0.944  -7.180  -4.900  1.00  0.72           H  
ATOM   1770 1HZ  LYS A 114      -0.629  -5.450  -3.425  1.00  0.72           H  
ATOM   1771 2HZ  LYS A 114      -2.285  -5.730  -3.571  1.00  0.72           H  
ATOM   1772 3HZ  LYS A 114      -1.517  -6.178  -2.173  1.00  0.72           H  
ATOM   1773  N   LYS A 115      -0.335  -9.988  -8.885  1.00  0.73           N  
ATOM   1774  CA  LYS A 115      -0.511  -9.792 -10.321  1.00  0.73           C  
ATOM   1775  C   LYS A 115      -0.363 -11.097 -11.107  1.00  0.73           C  
ATOM   1776  O   LYS A 115      -1.136 -11.367 -12.029  1.00  0.73           O  
ATOM   1777  CB  LYS A 115       0.493  -8.755 -10.828  1.00  0.73           C  
ATOM   1778  CG  LYS A 115       0.203  -7.325 -10.370  1.00  0.73           C  
ATOM   1779  CD  LYS A 115       1.264  -6.350 -10.861  1.00  0.73           C  
ATOM   1780  CE  LYS A 115       0.958  -4.931 -10.396  1.00  0.73           C  
ATOM   1781  NZ  LYS A 115       1.987  -3.956 -10.856  1.00  0.73           N  
ATOM   1782  H   LYS A 115       0.476  -9.570  -8.426  1.00  0.73           H  
ATOM   1783  HA  LYS A 115      -1.518  -9.413 -10.492  1.00  0.73           H  
ATOM   1784 1HB  LYS A 115       1.490  -9.020 -10.483  1.00  0.73           H  
ATOM   1785 2HB  LYS A 115       0.508  -8.768 -11.914  1.00  0.73           H  
ATOM   1786 1HG  LYS A 115      -0.765  -7.016 -10.760  1.00  0.73           H  
ATOM   1787 2HG  LYS A 115       0.160  -7.292  -9.286  1.00  0.73           H  
ATOM   1788 1HD  LYS A 115       2.235  -6.653 -10.463  1.00  0.73           H  
ATOM   1789 2HD  LYS A 115       1.312  -6.376 -11.949  1.00  0.73           H  
ATOM   1790 1HE  LYS A 115      -0.012  -4.631 -10.787  1.00  0.73           H  
ATOM   1791 2HE  LYS A 115       0.921  -4.916  -9.304  1.00  0.73           H  
ATOM   1792 1HZ  LYS A 115       1.746  -3.031 -10.527  1.00  0.73           H  
ATOM   1793 2HZ  LYS A 115       2.889  -4.219 -10.487  1.00  0.73           H  
ATOM   1794 3HZ  LYS A 115       2.023  -3.955 -11.865  1.00  0.73           H  
ATOM   1795  N   ALA A 116       0.625 -11.915 -10.733  1.00  0.74           N  
ATOM   1796  CA  ALA A 116       0.858 -13.210 -11.367  1.00  0.74           C  
ATOM   1797  C   ALA A 116      -0.312 -14.157 -11.151  1.00  0.74           C  
ATOM   1798  O   ALA A 116      -0.646 -14.966 -12.018  1.00  0.74           O  
ATOM   1799  CB  ALA A 116       2.101 -13.858 -10.818  1.00  0.74           C  
ATOM   1800  H   ALA A 116       1.249 -11.619  -9.986  1.00  0.74           H  
ATOM   1801  HA  ALA A 116       0.980 -13.044 -12.437  1.00  0.74           H  
ATOM   1802 1HB  ALA A 116       2.276 -14.812 -11.317  1.00  0.74           H  
ATOM   1803 2HB  ALA A 116       2.933 -13.221 -10.963  1.00  0.74           H  
ATOM   1804 3HB  ALA A 116       1.967 -14.015  -9.766  1.00  0.74           H  
ATOM   1805  N   GLY A 117      -0.926 -14.056  -9.970  1.00  0.76           N  
ATOM   1806  CA  GLY A 117      -2.000 -14.946  -9.575  1.00  0.76           C  
ATOM   1807  C   GLY A 117      -1.431 -16.135  -8.805  1.00  0.76           C  
ATOM   1808  O   GLY A 117      -1.864 -17.280  -8.995  1.00  0.76           O  
ATOM   1809  H   GLY A 117      -0.600 -13.365  -9.297  1.00  0.76           H  
ATOM   1810 1HA  GLY A 117      -2.704 -14.399  -8.947  1.00  0.76           H  
ATOM   1811 2HA  GLY A 117      -2.540 -15.289 -10.455  1.00  0.76           H  
ATOM   1812  N   ILE A 118      -0.441 -15.863  -7.951  1.00  0.77           N  
ATOM   1813  CA  ILE A 118       0.212 -16.897  -7.156  1.00  0.77           C  
ATOM   1814  C   ILE A 118       0.040 -16.510  -5.667  1.00  0.77           C  
ATOM   1815  O   ILE A 118      -0.119 -15.329  -5.365  1.00  0.77           O  
ATOM   1816  CB  ILE A 118       1.695 -16.953  -7.575  1.00  0.77           C  
ATOM   1817  CG1 ILE A 118       2.309 -15.748  -7.233  1.00  0.77           C  
ATOM   1818  CG2 ILE A 118       1.814 -17.173  -9.071  1.00  0.77           C  
ATOM   1819  CD1 ILE A 118       3.758 -15.747  -7.480  1.00  0.77           C  
ATOM   1820  H   ILE A 118      -0.130 -14.894  -7.853  1.00  0.77           H  
ATOM   1821  HA  ILE A 118      -0.266 -17.851  -7.355  1.00  0.77           H  
ATOM   1822  HB  ILE A 118       2.216 -17.731  -7.063  1.00  0.77           H  
ATOM   1823 1HG1 ILE A 118       1.840 -14.961  -7.764  1.00  0.77           H  
ATOM   1824 2HG1 ILE A 118       2.145 -15.605  -6.177  1.00  0.77           H  
ATOM   1825 1HG2 ILE A 118       2.853 -17.174  -9.344  1.00  0.77           H  
ATOM   1826 2HG2 ILE A 118       1.373 -18.110  -9.353  1.00  0.77           H  
ATOM   1827 3HG2 ILE A 118       1.316 -16.378  -9.602  1.00  0.77           H  
ATOM   1828 1HD1 ILE A 118       4.203 -14.822  -7.159  1.00  0.77           H  
ATOM   1829 2HD1 ILE A 118       4.181 -16.538  -6.938  1.00  0.77           H  
ATOM   1830 3HD1 ILE A 118       3.939 -15.890  -8.542  1.00  0.77           H  
ATOM   1831  N   PRO A 119       0.036 -17.463  -4.720  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -0.166 -17.241  -3.295  1.00  0.79           C  
ATOM   1833  C   PRO A 119       0.944 -16.467  -2.625  1.00  0.79           C  
ATOM   1834  O   PRO A 119       2.121 -16.582  -2.986  1.00  0.79           O  
ATOM   1835  CB  PRO A 119      -0.250 -18.669  -2.746  1.00  0.79           C  
ATOM   1836  CG  PRO A 119       0.494 -19.514  -3.749  1.00  0.79           C  
ATOM   1837  CD  PRO A 119       0.239 -18.861  -5.078  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -1.127 -16.719  -3.156  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119       0.205 -18.706  -1.743  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119      -1.301 -18.967  -2.631  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119       1.562 -19.551  -3.506  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119       0.138 -20.554  -3.716  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119       1.117 -18.978  -5.662  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -0.654 -19.283  -5.560  1.00  0.79           H  
ATOM   1845  N   ILE A 120       0.602 -15.746  -1.565  1.00  0.82           N  
ATOM   1846  CA  ILE A 120       1.641 -15.019  -0.872  1.00  0.82           C  
ATOM   1847  C   ILE A 120       2.281 -15.871   0.191  1.00  0.82           C  
ATOM   1848  O   ILE A 120       1.918 -15.837   1.367  1.00  0.82           O  
ATOM   1849  CB  ILE A 120       1.118 -13.748  -0.230  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120       0.356 -12.949  -1.251  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120       2.270 -13.006   0.324  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120       1.150 -12.653  -2.441  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -0.361 -15.679  -1.268  1.00  0.82           H  
ATOM   1854  HA  ILE A 120       2.412 -14.741  -1.592  1.00  0.82           H  
ATOM   1855  HB  ILE A 120       0.425 -13.988   0.576  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -0.536 -13.496  -1.554  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120       0.047 -12.005  -0.797  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120       1.924 -12.081   0.783  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120       2.780 -13.617   1.067  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120       2.937 -12.801  -0.486  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120       0.561 -12.064  -3.146  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120       2.031 -12.109  -2.161  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120       1.443 -13.587  -2.908  1.00  0.82           H  
ATOM   1864  N   THR A 121       3.254 -16.614  -0.270  1.00  0.89           N  
ATOM   1865  CA  THR A 121       3.995 -17.590   0.498  1.00  0.89           C  
ATOM   1866  C   THR A 121       5.370 -17.798  -0.050  1.00  0.89           C  
ATOM   1867  O   THR A 121       5.593 -17.627  -1.245  1.00  0.89           O  
ATOM   1868  CB  THR A 121       3.306 -18.963   0.476  1.00  0.89           C  
ATOM   1869  OG1 THR A 121       4.051 -19.885   1.300  1.00  0.89           O  
ATOM   1870  CG2 THR A 121       3.264 -19.483  -0.956  1.00  0.89           C  
ATOM   1871  H   THR A 121       3.415 -16.535  -1.273  1.00  0.89           H  
ATOM   1872  HA  THR A 121       4.081 -17.238   1.527  1.00  0.89           H  
ATOM   1873  HB  THR A 121       2.294 -18.868   0.864  1.00  0.89           H  
ATOM   1874  HG1 THR A 121       4.910 -20.141   0.826  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121       2.777 -20.457  -0.982  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121       2.713 -18.785  -1.575  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121       4.282 -19.578  -1.336  1.00  0.89           H  
ATOM   1878  N   LEU A 122       6.269 -18.224   0.822  1.00  0.97           N  
ATOM   1879  CA  LEU A 122       7.583 -18.654   0.396  1.00  0.97           C  
ATOM   1880  C   LEU A 122       7.527 -20.097  -0.005  1.00  0.97           C  
ATOM   1881  O   LEU A 122       6.446 -20.707   0.028  1.00  0.97           O  
ATOM   1882  CB  LEU A 122       8.682 -18.435   1.426  1.00  0.97           C  
ATOM   1883  CG  LEU A 122       8.964 -17.050   1.753  1.00  0.97           C  
ATOM   1884  CD1 LEU A 122      10.044 -16.993   2.803  1.00  0.97           C  
ATOM   1885  CD2 LEU A 122       9.428 -16.364   0.479  1.00  0.97           C  
ATOM   1886  H   LEU A 122       6.008 -18.300   1.796  1.00  0.97           H  
ATOM   1887  HA  LEU A 122       7.860 -18.066  -0.462  1.00  0.97           H  
ATOM   1888 1HB  LEU A 122       8.399 -18.943   2.346  1.00  0.97           H  
ATOM   1889 2HB  LEU A 122       9.612 -18.867   1.073  1.00  0.97           H  
ATOM   1890  HG  LEU A 122       8.079 -16.578   2.136  1.00  0.97           H  
ATOM   1891 1HD1 LEU A 122      10.237 -15.972   3.042  1.00  0.97           H  
ATOM   1892 2HD1 LEU A 122       9.752 -17.504   3.686  1.00  0.97           H  
ATOM   1893 3HD1 LEU A 122      10.938 -17.458   2.419  1.00  0.97           H  
ATOM   1894 1HD2 LEU A 122       9.668 -15.348   0.682  1.00  0.97           H  
ATOM   1895 2HD2 LEU A 122      10.319 -16.867   0.101  1.00  0.97           H  
ATOM   1896 3HD2 LEU A 122       8.640 -16.414  -0.276  1.00  0.97           H  
ATOM   1897  N   ASP A 123       8.696 -20.616  -0.371  1.00  1.09           N  
ATOM   1898  CA  ASP A 123       8.904 -21.953  -0.883  1.00  1.09           C  
ATOM   1899  C   ASP A 123       8.035 -22.938  -0.101  1.00  1.09           C  
ATOM   1900  O   ASP A 123       8.150 -23.040   1.122  1.00  1.09           O  
ATOM   1901  CB  ASP A 123      10.366 -22.325  -0.614  1.00  1.09           C  
ATOM   1902  CG  ASP A 123      11.454 -21.377  -1.273  1.00  1.09           C  
ATOM   1903  OD1 ASP A 123      11.118 -20.547  -2.052  1.00  1.09           O  
ATOM   1904  OD2 ASP A 123      12.613 -21.490  -0.923  1.00  1.09           O  
ATOM   1905  H   ASP A 123       9.494 -20.006  -0.341  1.00  1.09           H  
ATOM   1906  HA  ASP A 123       8.657 -21.987  -1.944  1.00  1.09           H  
ATOM   1907 1HB  ASP A 123      10.525 -22.334   0.459  1.00  1.09           H  
ATOM   1908 2HB  ASP A 123      10.538 -23.342  -0.968  1.00  1.09           H  
ATOM   1909  N   SER A 124       7.192 -23.674  -0.827  1.00  1.22           N  
ATOM   1910  CA  SER A 124       6.260 -24.624  -0.232  1.00  1.22           C  
ATOM   1911  C   SER A 124       5.729 -25.612  -1.269  1.00  1.22           C  
ATOM   1912  O   SER A 124       5.622 -25.278  -2.445  1.00  1.22           O  
ATOM   1913  CB  SER A 124       5.096 -23.874   0.397  1.00  1.22           C  
ATOM   1914  OG  SER A 124       4.174 -24.764   0.975  1.00  1.22           O  
ATOM   1915  H   SER A 124       7.174 -23.545  -1.824  1.00  1.22           H  
ATOM   1916  HA  SER A 124       6.784 -25.181   0.545  1.00  1.22           H  
ATOM   1917 1HB  SER A 124       5.471 -23.188   1.159  1.00  1.22           H  
ATOM   1918 2HB  SER A 124       4.599 -23.269  -0.362  1.00  1.22           H  
ATOM   1919  HG  SER A 124       3.497 -24.211   1.374  1.00  1.22           H  
ATOM   1920  N   GLY A 125       5.427 -26.834  -0.827  1.00  1.35           N  
ATOM   1921  CA  GLY A 125       4.779 -27.892  -1.628  1.00  1.35           C  
ATOM   1922  C   GLY A 125       5.746 -28.927  -2.220  1.00  1.35           C  
ATOM   1923  O   GLY A 125       5.380 -30.087  -2.413  1.00  1.35           O  
ATOM   1924  H   GLY A 125       5.591 -27.019   0.153  1.00  1.35           H  
ATOM   1925 1HA  GLY A 125       4.045 -28.406  -1.008  1.00  1.35           H  
ATOM   1926 2HA  GLY A 125       4.216 -27.427  -2.434  1.00  1.35           H  
ATOM   1927  N   SER A 126       7.000 -28.518  -2.405  1.00  1.42           N  
ATOM   1928  CA  SER A 126       8.120 -29.324  -2.922  1.00  1.42           C  
ATOM   1929  C   SER A 126       8.135 -29.629  -4.445  1.00  1.42           C  
ATOM   1930  O   SER A 126       9.137 -30.182  -4.936  1.00  1.42           O  
ATOM   1931  CB  SER A 126       8.236 -30.646  -2.162  1.00  1.42           C  
ATOM   1932  OG  SER A 126       7.406 -31.641  -2.692  1.00  1.42           O  
ATOM   1933  H   SER A 126       7.178 -27.546  -2.206  1.00  1.42           H  
ATOM   1934  HA  SER A 126       9.027 -28.760  -2.709  1.00  1.42           H  
ATOM   1935 1HB  SER A 126       9.267 -30.985  -2.182  1.00  1.42           H  
ATOM   1936 2HB  SER A 126       7.974 -30.479  -1.118  1.00  1.42           H  
ATOM   1937  HG  SER A 126       6.529 -31.239  -2.757  1.00  1.42           H  
ATOM   1938  N   LYS A 127       7.070 -29.291  -5.201  1.00  1.41           N  
ATOM   1939  CA  LYS A 127       7.056 -29.585  -6.640  1.00  1.41           C  
ATOM   1940  C   LYS A 127       7.199 -28.327  -7.496  1.00  1.41           C  
ATOM   1941  O   LYS A 127       6.854 -27.223  -7.083  1.00  1.41           O  
ATOM   1942  CB  LYS A 127       5.779 -30.338  -7.029  1.00  1.41           C  
ATOM   1943  CG  LYS A 127       5.651 -31.728  -6.410  1.00  1.41           C  
ATOM   1944  CD  LYS A 127       4.385 -32.436  -6.892  1.00  1.41           C  
ATOM   1945  CE  LYS A 127       4.253 -33.825  -6.280  1.00  1.41           C  
ATOM   1946  NZ  LYS A 127       3.016 -34.518  -6.738  1.00  1.41           N  
ATOM   1947  H   LYS A 127       6.233 -28.842  -4.798  1.00  1.41           H  
ATOM   1948  HA  LYS A 127       7.903 -30.230  -6.867  1.00  1.41           H  
ATOM   1949 1HB  LYS A 127       4.909 -29.756  -6.711  1.00  1.41           H  
ATOM   1950 2HB  LYS A 127       5.725 -30.440  -8.111  1.00  1.41           H  
ATOM   1951 1HG  LYS A 127       6.524 -32.326  -6.663  1.00  1.41           H  
ATOM   1952 2HG  LYS A 127       5.605 -31.626  -5.321  1.00  1.41           H  
ATOM   1953 1HD  LYS A 127       3.514 -31.838  -6.612  1.00  1.41           H  
ATOM   1954 2HD  LYS A 127       4.408 -32.526  -7.978  1.00  1.41           H  
ATOM   1955 1HE  LYS A 127       5.118 -34.423  -6.564  1.00  1.41           H  
ATOM   1956 2HE  LYS A 127       4.227 -33.734  -5.193  1.00  1.41           H  
ATOM   1957 1HZ  LYS A 127       2.963 -35.432  -6.312  1.00  1.41           H  
ATOM   1958 2HZ  LYS A 127       2.207 -33.975  -6.469  1.00  1.41           H  
ATOM   1959 3HZ  LYS A 127       3.036 -34.616  -7.743  1.00  1.41           H  
ATOM   1960  N   THR A 128       7.646 -28.499  -8.738  1.00  1.31           N  
ATOM   1961  CA  THR A 128       7.833 -27.363  -9.644  1.00  1.31           C  
ATOM   1962  C   THR A 128       6.522 -26.745 -10.130  1.00  1.31           C  
ATOM   1963  O   THR A 128       6.510 -25.649 -10.690  1.00  1.31           O  
ATOM   1964  CB  THR A 128       8.726 -27.777 -10.820  1.00  1.31           C  
ATOM   1965  OG1 THR A 128       8.136 -28.884 -11.514  1.00  1.31           O  
ATOM   1966  CG2 THR A 128      10.094 -28.165 -10.292  1.00  1.31           C  
ATOM   1967  H   THR A 128       7.901 -29.426  -9.050  1.00  1.31           H  
ATOM   1968  HA  THR A 128       8.364 -26.594  -9.100  1.00  1.31           H  
ATOM   1969  HB  THR A 128       8.829 -26.945 -11.514  1.00  1.31           H  
ATOM   1970  HG1 THR A 128       8.748 -29.200 -12.187  1.00  1.31           H  
ATOM   1971 1HG2 THR A 128      10.739 -28.463 -11.117  1.00  1.31           H  
ATOM   1972 2HG2 THR A 128      10.526 -27.308  -9.786  1.00  1.31           H  
ATOM   1973 3HG2 THR A 128      10.000 -28.995  -9.593  1.00  1.31           H  
ATOM   1974  N   SER A 129       5.422 -27.454  -9.906  1.00  1.15           N  
ATOM   1975  CA  SER A 129       4.088 -26.983 -10.244  1.00  1.15           C  
ATOM   1976  C   SER A 129       3.464 -26.154  -9.109  1.00  1.15           C  
ATOM   1977  O   SER A 129       2.357 -25.632  -9.255  1.00  1.15           O  
ATOM   1978  CB  SER A 129       3.190 -28.153 -10.599  1.00  1.15           C  
ATOM   1979  OG  SER A 129       2.992 -28.997  -9.500  1.00  1.15           O  
ATOM   1980  H   SER A 129       5.524 -28.351  -9.461  1.00  1.15           H  
ATOM   1981  HA  SER A 129       4.167 -26.341 -11.122  1.00  1.15           H  
ATOM   1982 1HB  SER A 129       2.228 -27.771 -10.940  1.00  1.15           H  
ATOM   1983 2HB  SER A 129       3.628 -28.716 -11.421  1.00  1.15           H  
ATOM   1984  HG  SER A 129       2.785 -28.417  -8.750  1.00  1.15           H  
ATOM   1985  N   ASP A 130       4.161 -26.041  -7.973  1.00  0.98           N  
ATOM   1986  CA  ASP A 130       3.640 -25.311  -6.820  1.00  0.98           C  
ATOM   1987  C   ASP A 130       3.966 -23.818  -6.908  1.00  0.98           C  
ATOM   1988  O   ASP A 130       5.130 -23.418  -6.919  1.00  0.98           O  
ATOM   1989  CB  ASP A 130       4.196 -25.912  -5.527  1.00  0.98           C  
ATOM   1990  CG  ASP A 130       3.635 -27.322  -5.261  1.00  0.98           C  
ATOM   1991  OD1 ASP A 130       2.489 -27.552  -5.592  1.00  0.98           O  
ATOM   1992  OD2 ASP A 130       4.361 -28.174  -4.773  1.00  0.98           O  
ATOM   1993  H   ASP A 130       5.082 -26.469  -7.886  1.00  0.98           H  
ATOM   1994  HA  ASP A 130       2.555 -25.418  -6.805  1.00  0.98           H  
ATOM   1995 1HB  ASP A 130       5.280 -25.967  -5.579  1.00  0.98           H  
ATOM   1996 2HB  ASP A 130       3.944 -25.267  -4.682  1.00  0.98           H  
ATOM   1997  N   LYS A 131       2.924 -23.000  -6.975  1.00  0.84           N  
ATOM   1998  CA  LYS A 131       3.017 -21.545  -7.150  1.00  0.84           C  
ATOM   1999  C   LYS A 131       3.446 -20.774  -5.894  1.00  0.84           C  
ATOM   2000  O   LYS A 131       3.206 -21.232  -4.776  1.00  0.84           O  
ATOM   2001  CB  LYS A 131       1.665 -21.007  -7.586  1.00  0.84           C  
ATOM   2002  CG  LYS A 131       1.171 -21.400  -8.950  1.00  0.84           C  
ATOM   2003  CD  LYS A 131      -0.199 -20.764  -9.187  1.00  0.84           C  
ATOM   2004  CE  LYS A 131      -0.705 -20.974 -10.590  1.00  0.84           C  
ATOM   2005  NZ  LYS A 131      -2.028 -20.314 -10.784  1.00  0.84           N  
ATOM   2006  H   LYS A 131       2.003 -23.416  -6.945  1.00  0.84           H  
ATOM   2007  HA  LYS A 131       3.751 -21.348  -7.931  1.00  0.84           H  
ATOM   2008 1HB  LYS A 131       0.908 -21.285  -6.857  1.00  0.84           H  
ATOM   2009 2HB  LYS A 131       1.724 -19.937  -7.609  1.00  0.84           H  
ATOM   2010 1HG  LYS A 131       1.858 -21.031  -9.699  1.00  0.84           H  
ATOM   2011 2HG  LYS A 131       1.106 -22.487  -9.035  1.00  0.84           H  
ATOM   2012 1HD  LYS A 131      -0.916 -21.206  -8.496  1.00  0.84           H  
ATOM   2013 2HD  LYS A 131      -0.163 -19.704  -8.989  1.00  0.84           H  
ATOM   2014 1HE  LYS A 131       0.010 -20.545 -11.293  1.00  0.84           H  
ATOM   2015 2HE  LYS A 131      -0.803 -22.040 -10.791  1.00  0.84           H  
ATOM   2016 1HZ  LYS A 131      -2.342 -20.457 -11.732  1.00  0.84           H  
ATOM   2017 2HZ  LYS A 131      -2.701 -20.706 -10.142  1.00  0.84           H  
ATOM   2018 3HZ  LYS A 131      -1.931 -19.308 -10.601  1.00  0.84           H  
ATOM   2019  N   GLY A 132       4.069 -19.598  -6.083  1.00  0.74           N  
ATOM   2020  CA  GLY A 132       4.405 -18.728  -4.933  1.00  0.74           C  
ATOM   2021  C   GLY A 132       5.650 -17.846  -5.120  1.00  0.74           C  
ATOM   2022  O   GLY A 132       6.172 -17.701  -6.230  1.00  0.74           O  
ATOM   2023  H   GLY A 132       4.265 -19.307  -7.044  1.00  0.74           H  
ATOM   2024 1HA  GLY A 132       3.548 -18.085  -4.715  1.00  0.74           H  
ATOM   2025 2HA  GLY A 132       4.544 -19.347  -4.047  1.00  0.74           H  
ATOM   2026  N   ILE A 133       6.101 -17.237  -4.028  1.00  0.67           N  
ATOM   2027  CA  ILE A 133       7.273 -16.371  -4.031  1.00  0.67           C  
ATOM   2028  C   ILE A 133       8.396 -17.309  -3.657  1.00  0.67           C  
ATOM   2029  O   ILE A 133       8.274 -18.041  -2.686  1.00  0.67           O  
ATOM   2030  CB  ILE A 133       7.136 -15.220  -3.013  1.00  0.67           C  
ATOM   2031  CG1 ILE A 133       5.889 -14.341  -3.385  1.00  0.67           C  
ATOM   2032  CG2 ILE A 133       8.424 -14.373  -3.005  1.00  0.67           C  
ATOM   2033  CD1 ILE A 133       5.470 -13.339  -2.314  1.00  0.67           C  
ATOM   2034  H   ILE A 133       5.651 -17.399  -3.127  1.00  0.67           H  
ATOM   2035  HA  ILE A 133       7.451 -15.970  -5.027  1.00  0.67           H  
ATOM   2036  HB  ILE A 133       6.968 -15.628  -2.020  1.00  0.67           H  
ATOM   2037 1HG1 ILE A 133       6.117 -13.786  -4.297  1.00  0.67           H  
ATOM   2038 2HG1 ILE A 133       5.040 -15.002  -3.582  1.00  0.67           H  
ATOM   2039 1HG2 ILE A 133       8.322 -13.567  -2.285  1.00  0.67           H  
ATOM   2040 2HG2 ILE A 133       9.273 -15.001  -2.730  1.00  0.67           H  
ATOM   2041 3HG2 ILE A 133       8.587 -13.961  -4.003  1.00  0.67           H  
ATOM   2042 1HD1 ILE A 133       4.605 -12.779  -2.660  1.00  0.67           H  
ATOM   2043 2HD1 ILE A 133       5.212 -13.874  -1.397  1.00  0.67           H  
ATOM   2044 3HD1 ILE A 133       6.284 -12.659  -2.120  1.00  0.67           H  
ATOM   2045  N   LYS A 134       9.432 -17.383  -4.458  1.00  0.64           N  
ATOM   2046  CA  LYS A 134      10.431 -18.394  -4.200  1.00  0.64           C  
ATOM   2047  C   LYS A 134      11.832 -17.839  -4.140  1.00  0.64           C  
ATOM   2048  O   LYS A 134      12.151 -16.822  -4.749  1.00  0.64           O  
ATOM   2049  CB  LYS A 134      10.331 -19.464  -5.279  1.00  0.64           C  
ATOM   2050  CG  LYS A 134       8.975 -20.150  -5.328  1.00  0.64           C  
ATOM   2051  CD  LYS A 134       8.961 -21.131  -6.404  1.00  0.64           C  
ATOM   2052  CE  LYS A 134       7.634 -21.746  -6.642  1.00  0.64           C  
ATOM   2053  NZ  LYS A 134       7.217 -22.584  -5.539  1.00  0.64           N  
ATOM   2054  H   LYS A 134       9.512 -16.753  -5.241  1.00  0.64           H  
ATOM   2055  HA  LYS A 134      10.217 -18.846  -3.239  1.00  0.64           H  
ATOM   2056 1HB  LYS A 134      10.479 -19.040  -6.236  1.00  0.64           H  
ATOM   2057 2HB  LYS A 134      11.101 -20.220  -5.120  1.00  0.64           H  
ATOM   2058 1HG  LYS A 134       8.777 -20.642  -4.372  1.00  0.64           H  
ATOM   2059 2HG  LYS A 134       8.193 -19.427  -5.520  1.00  0.64           H  
ATOM   2060 1HD  LYS A 134       9.371 -20.720  -7.324  1.00  0.64           H  
ATOM   2061 2HD  LYS A 134       9.568 -21.897  -6.074  1.00  0.64           H  
ATOM   2062 1HE  LYS A 134       6.884 -20.979  -6.780  1.00  0.64           H  
ATOM   2063 2HE  LYS A 134       7.692 -22.356  -7.543  1.00  0.64           H  
ATOM   2064 1HZ  LYS A 134       6.326 -22.977  -5.815  1.00  0.64           H  
ATOM   2065 2HZ  LYS A 134       7.876 -23.331  -5.391  1.00  0.64           H  
ATOM   2066 3HZ  LYS A 134       7.121 -22.037  -4.704  1.00  0.64           H  
ATOM   2067  N   SER A 135      12.675 -18.507  -3.396  1.00  0.63           N  
ATOM   2068  CA  SER A 135      14.071 -18.101  -3.369  1.00  0.63           C  
ATOM   2069  C   SER A 135      14.838 -18.585  -4.583  1.00  0.63           C  
ATOM   2070  O   SER A 135      14.402 -19.495  -5.302  1.00  0.63           O  
ATOM   2071  CB  SER A 135      14.726 -18.617  -2.129  1.00  0.63           C  
ATOM   2072  OG  SER A 135      14.769 -20.051  -2.135  1.00  0.63           O  
ATOM   2073  H   SER A 135      12.325 -19.321  -2.864  1.00  0.63           H  
ATOM   2074  HA  SER A 135      14.115 -17.011  -3.356  1.00  0.63           H  
ATOM   2075 1HB  SER A 135      15.735 -18.224  -2.061  1.00  0.63           H  
ATOM   2076 2HB  SER A 135      14.173 -18.266  -1.277  1.00  0.63           H  
ATOM   2077  HG  SER A 135      13.924 -20.381  -1.696  1.00  0.63           H  
ATOM   2078  N   HIS A 136      16.020 -18.014  -4.783  1.00  0.64           N  
ATOM   2079  CA  HIS A 136      16.891 -18.470  -5.846  1.00  0.64           C  
ATOM   2080  C   HIS A 136      17.291 -19.901  -5.535  1.00  0.64           C  
ATOM   2081  O   HIS A 136      17.339 -20.749  -6.422  1.00  0.64           O  
ATOM   2082  CB  HIS A 136      18.100 -17.584  -6.010  1.00  0.64           C  
ATOM   2083  CG  HIS A 136      18.914 -17.910  -7.217  1.00  0.64           C  
ATOM   2084  ND1 HIS A 136      20.111 -17.308  -7.460  1.00  0.64           N  
ATOM   2085  CD2 HIS A 136      18.710 -18.772  -8.242  1.00  0.64           C  
ATOM   2086  CE1 HIS A 136      20.615 -17.756  -8.577  1.00  0.64           C  
ATOM   2087  NE2 HIS A 136      19.789 -18.664  -9.076  1.00  0.64           N  
ATOM   2088  H   HIS A 136      16.358 -17.274  -4.161  1.00  0.64           H  
ATOM   2089  HA  HIS A 136      16.350 -18.470  -6.792  1.00  0.64           H  
ATOM   2090 1HB  HIS A 136      17.789 -16.538  -6.053  1.00  0.64           H  
ATOM   2091 2HB  HIS A 136      18.745 -17.691  -5.137  1.00  0.64           H  
ATOM   2092  HD1 HIS A 136      20.546 -16.646  -6.819  1.00  0.64           H  
ATOM   2093  HD2 HIS A 136      17.918 -19.460  -8.483  1.00  0.64           H  
ATOM   2094  HE1 HIS A 136      21.566 -17.378  -8.934  1.00  0.64           H  
ATOM   2095  N   LYS A 137      17.572 -20.167  -4.257  1.00  0.66           N  
ATOM   2096  CA  LYS A 137      17.950 -21.523  -3.841  1.00  0.66           C  
ATOM   2097  C   LYS A 137      16.880 -22.536  -4.250  1.00  0.66           C  
ATOM   2098  O   LYS A 137      17.199 -23.622  -4.728  1.00  0.66           O  
ATOM   2099  CB  LYS A 137      18.108 -21.626  -2.332  1.00  0.66           C  
ATOM   2100  CG  LYS A 137      18.580 -23.022  -1.822  1.00  0.66           C  
ATOM   2101  CD  LYS A 137      20.003 -23.359  -2.306  1.00  0.66           C  
ATOM   2102  CE  LYS A 137      20.658 -24.504  -1.491  1.00  0.66           C  
ATOM   2103  NZ  LYS A 137      20.045 -25.858  -1.744  1.00  0.66           N  
ATOM   2104  H   LYS A 137      17.556 -19.387  -3.595  1.00  0.66           H  
ATOM   2105  HA  LYS A 137      18.890 -21.791  -4.324  1.00  0.66           H  
ATOM   2106 1HB  LYS A 137      18.765 -20.868  -1.980  1.00  0.66           H  
ATOM   2107 2HB  LYS A 137      17.139 -21.433  -1.868  1.00  0.66           H  
ATOM   2108 1HG  LYS A 137      18.564 -23.038  -0.735  1.00  0.66           H  
ATOM   2109 2HG  LYS A 137      17.899 -23.796  -2.191  1.00  0.66           H  
ATOM   2110 1HD  LYS A 137      19.951 -23.671  -3.352  1.00  0.66           H  
ATOM   2111 2HD  LYS A 137      20.631 -22.491  -2.251  1.00  0.66           H  
ATOM   2112 1HE  LYS A 137      21.717 -24.546  -1.740  1.00  0.66           H  
ATOM   2113 2HE  LYS A 137      20.555 -24.269  -0.433  1.00  0.66           H  
ATOM   2114 1HZ  LYS A 137      20.498 -26.555  -1.195  1.00  0.66           H  
ATOM   2115 2HZ  LYS A 137      19.044 -25.892  -1.542  1.00  0.66           H  
ATOM   2116 3HZ  LYS A 137      20.116 -26.130  -2.730  1.00  0.66           H  
ATOM   2117  N   TRP A 138      15.599 -22.183  -4.112  1.00  0.68           N  
ATOM   2118  CA  TRP A 138      14.559 -23.123  -4.533  1.00  0.68           C  
ATOM   2119  C   TRP A 138      14.739 -23.455  -5.996  1.00  0.68           C  
ATOM   2120  O   TRP A 138      14.715 -24.624  -6.387  1.00  0.68           O  
ATOM   2121  CB  TRP A 138      13.175 -22.537  -4.377  1.00  0.68           C  
ATOM   2122  CG  TRP A 138      12.074 -23.462  -4.786  1.00  0.68           C  
ATOM   2123  CD1 TRP A 138      11.419 -24.350  -3.990  1.00  0.68           C  
ATOM   2124  CD2 TRP A 138      11.500 -23.606  -6.110  1.00  0.68           C  
ATOM   2125  NE1 TRP A 138      10.471 -25.026  -4.720  1.00  0.68           N  
ATOM   2126  CE2 TRP A 138      10.520 -24.585  -6.027  1.00  0.68           C  
ATOM   2127  CE3 TRP A 138      11.730 -22.980  -7.336  1.00  0.68           C  
ATOM   2128  CZ2 TRP A 138       9.780 -24.970  -7.134  1.00  0.68           C  
ATOM   2129  CZ3 TRP A 138      11.000 -23.348  -8.430  1.00  0.68           C  
ATOM   2130  CH2 TRP A 138      10.051 -24.318  -8.351  1.00  0.68           C  
ATOM   2131  H   TRP A 138      15.345 -21.293  -3.679  1.00  0.68           H  
ATOM   2132  HA  TRP A 138      14.646 -24.036  -3.944  1.00  0.68           H  
ATOM   2133 1HB  TRP A 138      13.029 -22.257  -3.348  1.00  0.68           H  
ATOM   2134 2HB  TRP A 138      13.096 -21.630  -4.968  1.00  0.68           H  
ATOM   2135  HD1 TRP A 138      11.616 -24.497  -2.931  1.00  0.68           H  
ATOM   2136  HE1 TRP A 138       9.852 -25.738  -4.360  1.00  0.68           H  
ATOM   2137  HE3 TRP A 138      12.461 -22.205  -7.412  1.00  0.68           H  
ATOM   2138  HZ2 TRP A 138       9.010 -25.739  -7.071  1.00  0.68           H  
ATOM   2139  HZ3 TRP A 138      11.198 -22.834  -9.353  1.00  0.68           H  
ATOM   2140  HH2 TRP A 138       9.489 -24.579  -9.249  1.00  0.68           H  
ATOM   2141  N   VAL A 139      14.959 -22.426  -6.802  1.00  0.72           N  
ATOM   2142  CA  VAL A 139      15.159 -22.633  -8.219  1.00  0.72           C  
ATOM   2143  C   VAL A 139      16.346 -23.523  -8.470  1.00  0.72           C  
ATOM   2144  O   VAL A 139      16.289 -24.468  -9.259  1.00  0.72           O  
ATOM   2145  CB  VAL A 139      15.384 -21.299  -8.916  1.00  0.72           C  
ATOM   2146  CG1 VAL A 139      15.836 -21.552 -10.272  1.00  0.72           C  
ATOM   2147  CG2 VAL A 139      14.108 -20.502  -8.922  1.00  0.72           C  
ATOM   2148  H   VAL A 139      14.974 -21.480  -6.410  1.00  0.72           H  
ATOM   2149  HA  VAL A 139      14.275 -23.113  -8.636  1.00  0.72           H  
ATOM   2150  HB  VAL A 139      16.131 -20.752  -8.419  1.00  0.72           H  
ATOM   2151 1HG1 VAL A 139      16.001 -20.610 -10.766  1.00  0.72           H  
ATOM   2152 2HG1 VAL A 139      16.765 -22.114 -10.252  1.00  0.72           H  
ATOM   2153 3HG1 VAL A 139      15.099 -22.118 -10.785  1.00  0.72           H  
ATOM   2154 1HG2 VAL A 139      14.280 -19.554  -9.424  1.00  0.72           H  
ATOM   2155 2HG2 VAL A 139      13.328 -21.051  -9.443  1.00  0.72           H  
ATOM   2156 3HG2 VAL A 139      13.806 -20.321  -7.888  1.00  0.72           H  
ATOM   2157  N   ALA A 140      17.423 -23.267  -7.753  1.00  0.75           N  
ATOM   2158  CA  ALA A 140      18.602 -24.076  -7.926  1.00  0.75           C  
ATOM   2159  C   ALA A 140      18.308 -25.555  -7.698  1.00  0.75           C  
ATOM   2160  O   ALA A 140      18.596 -26.389  -8.569  1.00  0.75           O  
ATOM   2161  CB  ALA A 140      19.647 -23.625  -6.930  1.00  0.75           C  
ATOM   2162  H   ALA A 140      17.423 -22.482  -7.102  1.00  0.75           H  
ATOM   2163  HA  ALA A 140      18.973 -23.950  -8.933  1.00  0.75           H  
ATOM   2164 1HB  ALA A 140      20.512 -24.227  -7.032  1.00  0.75           H  
ATOM   2165 2HB  ALA A 140      19.892 -22.574  -7.095  1.00  0.75           H  
ATOM   2166 3HB  ALA A 140      19.276 -23.751  -5.929  1.00  0.75           H  
ATOM   2167  N   ASP A 141      17.611 -25.846  -6.595  1.00  0.80           N  
ATOM   2168  CA  ASP A 141      17.294 -27.202  -6.169  1.00  0.80           C  
ATOM   2169  C   ASP A 141      16.214 -27.921  -6.979  1.00  0.80           C  
ATOM   2170  O   ASP A 141      16.258 -29.147  -7.121  1.00  0.80           O  
ATOM   2171  CB  ASP A 141      16.849 -27.186  -4.704  1.00  0.80           C  
ATOM   2172  CG  ASP A 141      17.971 -26.865  -3.704  1.00  0.80           C  
ATOM   2173  OD1 ASP A 141      19.135 -26.860  -4.065  1.00  0.80           O  
ATOM   2174  OD2 ASP A 141      17.679 -26.625  -2.539  1.00  0.80           O  
ATOM   2175  H   ASP A 141      17.350 -25.074  -5.978  1.00  0.80           H  
ATOM   2176  HA  ASP A 141      18.208 -27.789  -6.242  1.00  0.80           H  
ATOM   2177 1HB  ASP A 141      16.067 -26.426  -4.593  1.00  0.80           H  
ATOM   2178 2HB  ASP A 141      16.406 -28.146  -4.450  1.00  0.80           H  
ATOM   2179  N   LYS A 142      15.229 -27.179  -7.474  1.00  0.86           N  
ATOM   2180  CA  LYS A 142      14.092 -27.787  -8.155  1.00  0.86           C  
ATOM   2181  C   LYS A 142      14.080 -27.679  -9.675  1.00  0.86           C  
ATOM   2182  O   LYS A 142      13.519 -28.550 -10.343  1.00  0.86           O  
ATOM   2183  CB  LYS A 142      12.821 -27.188  -7.577  1.00  0.86           C  
ATOM   2184  CG  LYS A 142      12.665 -27.474  -6.110  1.00  0.86           C  
ATOM   2185  CD  LYS A 142      12.419 -28.932  -5.858  1.00  0.86           C  
ATOM   2186  CE  LYS A 142      12.269 -29.212  -4.377  1.00  0.86           C  
ATOM   2187  NZ  LYS A 142      11.840 -30.600  -4.135  1.00  0.86           N  
ATOM   2188  H   LYS A 142      15.237 -26.172  -7.316  1.00  0.86           H  
ATOM   2189  HA  LYS A 142      14.097 -28.848  -7.915  1.00  0.86           H  
ATOM   2190 1HB  LYS A 142      12.825 -26.105  -7.723  1.00  0.86           H  
ATOM   2191 2HB  LYS A 142      11.963 -27.591  -8.079  1.00  0.86           H  
ATOM   2192 1HG  LYS A 142      13.544 -27.129  -5.564  1.00  0.86           H  
ATOM   2193 2HG  LYS A 142      11.822 -26.966  -5.744  1.00  0.86           H  
ATOM   2194 1HD  LYS A 142      11.501 -29.240  -6.366  1.00  0.86           H  
ATOM   2195 2HD  LYS A 142      13.251 -29.516  -6.251  1.00  0.86           H  
ATOM   2196 1HE  LYS A 142      13.232 -29.051  -3.897  1.00  0.86           H  
ATOM   2197 2HE  LYS A 142      11.535 -28.532  -3.942  1.00  0.86           H  
ATOM   2198 1HZ  LYS A 142      11.758 -30.769  -3.148  1.00  0.86           H  
ATOM   2199 2HZ  LYS A 142      10.908 -30.706  -4.589  1.00  0.86           H  
ATOM   2200 3HZ  LYS A 142      12.505 -31.244  -4.537  1.00  0.86           H  
ATOM   2201  N   LEU A 143      14.651 -26.619 -10.235  1.00  0.91           N  
ATOM   2202  CA  LEU A 143      14.603 -26.447 -11.677  1.00  0.91           C  
ATOM   2203  C   LEU A 143      15.914 -26.724 -12.412  1.00  0.91           C  
ATOM   2204  O   LEU A 143      15.953 -26.627 -13.635  1.00  0.91           O  
ATOM   2205  CB  LEU A 143      14.106 -25.047 -12.001  1.00  0.91           C  
ATOM   2206  CG  LEU A 143      12.692 -24.748 -11.526  1.00  0.91           C  
ATOM   2207  CD1 LEU A 143      12.355 -23.370 -11.839  1.00  0.91           C  
ATOM   2208  CD2 LEU A 143      11.733 -25.653 -12.225  1.00  0.91           C  
ATOM   2209  H   LEU A 143      15.125 -25.908  -9.682  1.00  0.91           H  
ATOM   2210  HA  LEU A 143      13.865 -27.144 -12.068  1.00  0.91           H  
ATOM   2211 1HB  LEU A 143      14.778 -24.335 -11.529  1.00  0.91           H  
ATOM   2212 2HB  LEU A 143      14.141 -24.899 -13.077  1.00  0.91           H  
ATOM   2213  HG  LEU A 143      12.624 -24.895 -10.447  1.00  0.91           H  
ATOM   2214 1HD1 LEU A 143      11.343 -23.186 -11.521  1.00  0.91           H  
ATOM   2215 2HD1 LEU A 143      13.025 -22.694 -11.341  1.00  0.91           H  
ATOM   2216 3HD1 LEU A 143      12.428 -23.249 -12.906  1.00  0.91           H  
ATOM   2217 1HD2 LEU A 143      10.720 -25.434 -11.890  1.00  0.91           H  
ATOM   2218 2HD2 LEU A 143      11.802 -25.493 -13.301  1.00  0.91           H  
ATOM   2219 3HD2 LEU A 143      11.983 -26.683 -11.998  1.00  0.91           H  
ATOM   2220  N   GLY A 144      16.987 -27.069 -11.699  1.00  0.95           N  
ATOM   2221  CA  GLY A 144      18.260 -27.295 -12.388  1.00  0.95           C  
ATOM   2222  C   GLY A 144      18.966 -25.968 -12.650  1.00  0.95           C  
ATOM   2223  O   GLY A 144      19.307 -25.644 -13.789  1.00  0.95           O  
ATOM   2224  H   GLY A 144      16.923 -27.153 -10.692  1.00  0.95           H  
ATOM   2225 1HA  GLY A 144      18.896 -27.934 -11.774  1.00  0.95           H  
ATOM   2226 2HA  GLY A 144      18.085 -27.815 -13.329  1.00  0.95           H  
ATOM   2227  N   GLY A 145      19.104 -25.170 -11.598  1.00  0.96           N  
ATOM   2228  CA  GLY A 145      19.681 -23.832 -11.697  1.00  0.96           C  
ATOM   2229  C   GLY A 145      21.127 -23.735 -11.218  1.00  0.96           C  
ATOM   2230  O   GLY A 145      21.954 -24.612 -11.474  1.00  0.96           O  
ATOM   2231  H   GLY A 145      18.825 -25.524 -10.681  1.00  0.96           H  
ATOM   2232 1HA  GLY A 145      19.627 -23.500 -12.733  1.00  0.96           H  
ATOM   2233 2HA  GLY A 145      19.067 -23.136 -11.128  1.00  0.96           H  
ATOM   2234  N   THR A 146      21.413 -22.612 -10.569  1.00  0.95           N  
ATOM   2235  CA  THR A 146      22.724 -22.224 -10.059  1.00  0.95           C  
ATOM   2236  C   THR A 146      22.935 -22.913  -8.736  1.00  0.95           C  
ATOM   2237  O   THR A 146      22.239 -23.865  -8.430  1.00  0.95           O  
ATOM   2238  CB  THR A 146      22.827 -20.724  -9.791  1.00  0.95           C  
ATOM   2239  OG1 THR A 146      22.011 -20.395  -8.656  1.00  0.95           O  
ATOM   2240  CG2 THR A 146      22.355 -19.937 -11.005  1.00  0.95           C  
ATOM   2241  H   THR A 146      20.653 -21.963 -10.420  1.00  0.95           H  
ATOM   2242  HA  THR A 146      23.501 -22.542 -10.755  1.00  0.95           H  
ATOM   2243  HB  THR A 146      23.860 -20.464  -9.579  1.00  0.95           H  
ATOM   2244  HG1 THR A 146      21.158 -20.005  -8.961  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146      22.432 -18.871 -10.804  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146      22.975 -20.189 -11.864  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146      21.315 -20.187 -11.221  1.00  0.95           H  
ATOM   2248  N   THR A 147      23.959 -22.512  -8.004  1.00  0.90           N  
ATOM   2249  CA  THR A 147      24.252 -23.113  -6.714  1.00  0.90           C  
ATOM   2250  C   THR A 147      24.145 -22.071  -5.592  1.00  0.90           C  
ATOM   2251  O   THR A 147      24.679 -22.268  -4.499  1.00  0.90           O  
ATOM   2252  CB  THR A 147      25.642 -23.749  -6.717  1.00  0.90           C  
ATOM   2253  OG1 THR A 147      26.621 -22.753  -7.039  1.00  0.90           O  
ATOM   2254  CG2 THR A 147      25.703 -24.868  -7.747  1.00  0.90           C  
ATOM   2255  H   THR A 147      24.528 -21.745  -8.325  1.00  0.90           H  
ATOM   2256  HA  THR A 147      23.517 -23.894  -6.514  1.00  0.90           H  
ATOM   2257  HB  THR A 147      25.856 -24.154  -5.728  1.00  0.90           H  
ATOM   2258  HG1 THR A 147      26.583 -22.044  -6.388  1.00  0.90           H  
ATOM   2259 1HG2 THR A 147      26.696 -25.316  -7.739  1.00  0.90           H  
ATOM   2260 2HG2 THR A 147      24.958 -25.626  -7.502  1.00  0.90           H  
ATOM   2261 3HG2 THR A 147      25.496 -24.467  -8.738  1.00  0.90           H  
ATOM   2262  N   HIS A 148      23.482 -20.944  -5.879  1.00  0.84           N  
ATOM   2263  CA  HIS A 148      23.363 -19.855  -4.906  1.00  0.84           C  
ATOM   2264  C   HIS A 148      22.277 -20.074  -3.847  1.00  0.84           C  
ATOM   2265  O   HIS A 148      21.318 -20.815  -4.062  1.00  0.84           O  
ATOM   2266  CB  HIS A 148      23.138 -18.531  -5.625  1.00  0.84           C  
ATOM   2267  CG  HIS A 148      24.330 -18.080  -6.441  1.00  0.84           C  
ATOM   2268  ND1 HIS A 148      25.534 -17.714  -5.860  1.00  0.84           N  
ATOM   2269  CD2 HIS A 148      24.501 -17.932  -7.776  1.00  0.84           C  
ATOM   2270  CE1 HIS A 148      26.387 -17.360  -6.806  1.00  0.84           C  
ATOM   2271  NE2 HIS A 148      25.787 -17.483  -7.975  1.00  0.84           N  
ATOM   2272  H   HIS A 148      23.034 -20.836  -6.796  1.00  0.84           H  
ATOM   2273  HA  HIS A 148      24.307 -19.766  -4.369  1.00  0.84           H  
ATOM   2274 1HB  HIS A 148      22.285 -18.629  -6.288  1.00  0.84           H  
ATOM   2275 2HB  HIS A 148      22.899 -17.754  -4.903  1.00  0.84           H  
ATOM   2276  HD2 HIS A 148      23.764 -18.125  -8.546  1.00  0.84           H  
ATOM   2277  HE1 HIS A 148      27.412 -17.024  -6.647  1.00  0.84           H  
ATOM   2278  HE2 HIS A 148      26.201 -17.279  -8.875  1.00  0.84           H  
ATOM   2279  N   GLN A 149      22.447 -19.415  -2.689  1.00  0.78           N  
ATOM   2280  CA  GLN A 149      21.486 -19.475  -1.575  1.00  0.78           C  
ATOM   2281  C   GLN A 149      20.693 -18.174  -1.366  1.00  0.78           C  
ATOM   2282  O   GLN A 149      20.072 -17.958  -0.314  1.00  0.78           O  
ATOM   2283  CB  GLN A 149      22.210 -19.822  -0.270  1.00  0.78           C  
ATOM   2284  CG  GLN A 149      22.876 -21.192  -0.280  1.00  0.78           C  
ATOM   2285  CD  GLN A 149      23.596 -21.520   1.019  1.00  0.78           C  
ATOM   2286  OE1 GLN A 149      23.627 -20.721   1.960  1.00  0.78           O  
ATOM   2287  NE2 GLN A 149      24.187 -22.709   1.071  1.00  0.78           N  
ATOM   2288  H   GLN A 149      23.274 -18.843  -2.581  1.00  0.78           H  
ATOM   2289  HA  GLN A 149      20.789 -20.262  -1.790  1.00  0.78           H  
ATOM   2290 1HB  GLN A 149      22.974 -19.072  -0.066  1.00  0.78           H  
ATOM   2291 2HB  GLN A 149      21.497 -19.797   0.555  1.00  0.78           H  
ATOM   2292 1HG  GLN A 149      22.113 -21.942  -0.436  1.00  0.78           H  
ATOM   2293 2HG  GLN A 149      23.603 -21.227  -1.094  1.00  0.78           H  
ATOM   2294 1HE2 GLN A 149      24.681 -22.988   1.896  1.00  0.78           H  
ATOM   2295 2HE2 GLN A 149      24.144 -23.323   0.282  1.00  0.78           H  
ATOM   2296  N   ASP A 150      20.734 -17.291  -2.347  1.00  0.72           N  
ATOM   2297  CA  ASP A 150      20.085 -16.004  -2.179  1.00  0.72           C  
ATOM   2298  C   ASP A 150      18.545 -16.092  -2.164  1.00  0.72           C  
ATOM   2299  O   ASP A 150      17.949 -17.019  -2.742  1.00  0.72           O  
ATOM   2300  CB  ASP A 150      20.650 -14.999  -3.206  1.00  0.72           C  
ATOM   2301  CG  ASP A 150      20.470 -15.218  -4.708  1.00  0.72           C  
ATOM   2302  OD1 ASP A 150      20.934 -16.206  -5.210  1.00  0.72           O  
ATOM   2303  OD2 ASP A 150      19.958 -14.318  -5.372  1.00  0.72           O  
ATOM   2304  H   ASP A 150      21.234 -17.512  -3.196  1.00  0.72           H  
ATOM   2305  HA  ASP A 150      20.402 -15.618  -1.211  1.00  0.72           H  
ATOM   2306 1HB  ASP A 150      20.198 -14.053  -3.019  1.00  0.72           H  
ATOM   2307 2HB  ASP A 150      21.719 -14.884  -3.017  1.00  0.72           H  
ATOM   2308  N   PRO A 151      17.890 -15.140  -1.461  1.00  0.69           N  
ATOM   2309  CA  PRO A 151      18.366 -13.964  -0.715  1.00  0.69           C  
ATOM   2310  C   PRO A 151      18.680 -14.235   0.746  1.00  0.69           C  
ATOM   2311  O   PRO A 151      18.724 -13.294   1.545  1.00  0.69           O  
ATOM   2312  CB  PRO A 151      17.147 -13.059  -0.748  1.00  0.69           C  
ATOM   2313  CG  PRO A 151      15.994 -14.050  -0.603  1.00  0.69           C  
ATOM   2314  CD  PRO A 151      16.439 -15.308  -1.361  1.00  0.69           C  
ATOM   2315  HA  PRO A 151      19.208 -13.481  -1.212  1.00  0.69           H  
ATOM   2316 1HB  PRO A 151      17.197 -12.318   0.063  1.00  0.69           H  
ATOM   2317 2HB  PRO A 151      17.124 -12.499  -1.700  1.00  0.69           H  
ATOM   2318 1HG  PRO A 151      15.823 -14.264   0.462  1.00  0.69           H  
ATOM   2319 2HG  PRO A 151      15.074 -13.626  -0.974  1.00  0.69           H  
ATOM   2320 1HD  PRO A 151      16.219 -16.198  -0.758  1.00  0.69           H  
ATOM   2321 2HD  PRO A 151      15.988 -15.367  -2.344  1.00  0.69           H  
ATOM   2322  N   TYR A 152      18.790 -15.497   1.139  1.00  0.67           N  
ATOM   2323  CA  TYR A 152      18.808 -15.743   2.561  1.00  0.67           C  
ATOM   2324  C   TYR A 152      20.102 -15.374   3.225  1.00  0.67           C  
ATOM   2325  O   TYR A 152      20.094 -15.017   4.400  1.00  0.67           O  
ATOM   2326  CB  TYR A 152      18.431 -17.178   2.849  1.00  0.67           C  
ATOM   2327  CG  TYR A 152      17.027 -17.395   2.466  1.00  0.67           C  
ATOM   2328  CD1 TYR A 152      16.702 -18.404   1.598  1.00  0.67           C  
ATOM   2329  CD2 TYR A 152      16.056 -16.527   2.936  1.00  0.67           C  
ATOM   2330  CE1 TYR A 152      15.405 -18.563   1.210  1.00  0.67           C  
ATOM   2331  CE2 TYR A 152      14.766 -16.676   2.537  1.00  0.67           C  
ATOM   2332  CZ  TYR A 152      14.431 -17.692   1.669  1.00  0.67           C  
ATOM   2333  OH  TYR A 152      13.138 -17.840   1.240  1.00  0.67           O  
ATOM   2334  H   TYR A 152      18.863 -16.283   0.493  1.00  0.67           H  
ATOM   2335  HA  TYR A 152      18.037 -15.119   3.010  1.00  0.67           H  
ATOM   2336 1HB  TYR A 152      19.066 -17.858   2.274  1.00  0.67           H  
ATOM   2337 2HB  TYR A 152      18.552 -17.401   3.909  1.00  0.67           H  
ATOM   2338  HD1 TYR A 152      17.477 -19.075   1.221  1.00  0.67           H  
ATOM   2339  HD2 TYR A 152      16.327 -15.717   3.618  1.00  0.67           H  
ATOM   2340  HE1 TYR A 152      15.146 -19.368   0.527  1.00  0.67           H  
ATOM   2341  HE2 TYR A 152      14.022 -15.994   2.903  1.00  0.67           H  
ATOM   2342  HH  TYR A 152      13.034 -18.697   0.807  1.00  0.67           H  
ATOM   2343  N   ALA A 153      21.222 -15.455   2.517  1.00  0.67           N  
ATOM   2344  CA  ALA A 153      22.471 -15.103   3.170  1.00  0.67           C  
ATOM   2345  C   ALA A 153      22.447 -13.638   3.611  1.00  0.67           C  
ATOM   2346  O   ALA A 153      22.795 -13.318   4.755  1.00  0.67           O  
ATOM   2347  CB  ALA A 153      23.633 -15.347   2.235  1.00  0.67           C  
ATOM   2348  H   ALA A 153      21.201 -15.747   1.550  1.00  0.67           H  
ATOM   2349  HA  ALA A 153      22.582 -15.726   4.058  1.00  0.67           H  
ATOM   2350 1HB  ALA A 153      24.564 -15.094   2.739  1.00  0.67           H  
ATOM   2351 2HB  ALA A 153      23.649 -16.395   1.939  1.00  0.67           H  
ATOM   2352 3HB  ALA A 153      23.517 -14.718   1.346  1.00  0.67           H  
ATOM   2353  N   TYR A 154      21.973 -12.748   2.731  1.00  0.68           N  
ATOM   2354  CA  TYR A 154      21.911 -11.345   3.098  1.00  0.68           C  
ATOM   2355  C   TYR A 154      20.853 -11.081   4.146  1.00  0.68           C  
ATOM   2356  O   TYR A 154      21.106 -10.379   5.127  1.00  0.68           O  
ATOM   2357  CB  TYR A 154      21.743 -10.465   1.878  1.00  0.68           C  
ATOM   2358  CG  TYR A 154      21.731  -9.030   2.166  1.00  0.68           C  
ATOM   2359  CD1 TYR A 154      22.878  -8.433   2.662  1.00  0.68           C  
ATOM   2360  CD2 TYR A 154      20.624  -8.284   1.879  1.00  0.68           C  
ATOM   2361  CE1 TYR A 154      22.896  -7.087   2.901  1.00  0.68           C  
ATOM   2362  CE2 TYR A 154      20.647  -6.945   2.103  1.00  0.68           C  
ATOM   2363  CZ  TYR A 154      21.772  -6.348   2.626  1.00  0.68           C  
ATOM   2364  OH  TYR A 154      21.771  -5.008   2.847  1.00  0.68           O  
ATOM   2365  H   TYR A 154      21.692 -13.017   1.778  1.00  0.68           H  
ATOM   2366  HA  TYR A 154      22.870 -11.078   3.542  1.00  0.68           H  
ATOM   2367 1HB  TYR A 154      22.567 -10.646   1.205  1.00  0.68           H  
ATOM   2368 2HB  TYR A 154      20.819 -10.728   1.356  1.00  0.68           H  
ATOM   2369  HD1 TYR A 154      23.762  -9.038   2.870  1.00  0.68           H  
ATOM   2370  HD2 TYR A 154      19.741  -8.762   1.465  1.00  0.68           H  
ATOM   2371  HE1 TYR A 154      23.793  -6.608   3.302  1.00  0.68           H  
ATOM   2372  HE2 TYR A 154      19.772  -6.343   1.866  1.00  0.68           H  
ATOM   2373  HH  TYR A 154      22.614  -4.709   3.268  1.00  0.68           H  
ATOM   2374  N   LEU A 155      19.662 -11.655   3.990  1.00  0.69           N  
ATOM   2375  CA  LEU A 155      18.646 -11.375   4.990  1.00  0.69           C  
ATOM   2376  C   LEU A 155      19.110 -11.868   6.364  1.00  0.69           C  
ATOM   2377  O   LEU A 155      19.006 -11.144   7.365  1.00  0.69           O  
ATOM   2378  CB  LEU A 155      17.326 -12.060   4.607  1.00  0.69           C  
ATOM   2379  CG  LEU A 155      16.629 -11.492   3.371  1.00  0.69           C  
ATOM   2380  CD1 LEU A 155      15.395 -12.341   3.031  1.00  0.69           C  
ATOM   2381  CD2 LEU A 155      16.284 -10.079   3.635  1.00  0.69           C  
ATOM   2382  H   LEU A 155      19.453 -12.254   3.187  1.00  0.69           H  
ATOM   2383  HA  LEU A 155      18.490 -10.299   5.041  1.00  0.69           H  
ATOM   2384 1HB  LEU A 155      17.534 -13.112   4.413  1.00  0.69           H  
ATOM   2385 2HB  LEU A 155      16.638 -12.002   5.444  1.00  0.69           H  
ATOM   2386  HG  LEU A 155      17.302 -11.535   2.520  1.00  0.69           H  
ATOM   2387 1HD1 LEU A 155      14.905 -11.939   2.143  1.00  0.69           H  
ATOM   2388 2HD1 LEU A 155      15.706 -13.366   2.839  1.00  0.69           H  
ATOM   2389 3HD1 LEU A 155      14.700 -12.321   3.868  1.00  0.69           H  
ATOM   2390 1HD2 LEU A 155      15.798  -9.666   2.756  1.00  0.69           H  
ATOM   2391 2HD2 LEU A 155      15.621 -10.034   4.493  1.00  0.69           H  
ATOM   2392 3HD2 LEU A 155      17.194  -9.527   3.845  1.00  0.69           H  
ATOM   2393  N   SER A 156      19.766 -13.034   6.396  1.00  0.71           N  
ATOM   2394  CA  SER A 156      20.267 -13.601   7.636  1.00  0.71           C  
ATOM   2395  C   SER A 156      21.296 -12.678   8.286  1.00  0.71           C  
ATOM   2396  O   SER A 156      21.295 -12.509   9.509  1.00  0.71           O  
ATOM   2397  CB  SER A 156      20.901 -14.954   7.382  1.00  0.71           C  
ATOM   2398  OG  SER A 156      19.962 -15.888   6.932  1.00  0.71           O  
ATOM   2399  H   SER A 156      19.873 -13.588   5.549  1.00  0.71           H  
ATOM   2400  HA  SER A 156      19.425 -13.725   8.319  1.00  0.71           H  
ATOM   2401 1HB  SER A 156      21.691 -14.848   6.639  1.00  0.71           H  
ATOM   2402 2HB  SER A 156      21.362 -15.312   8.298  1.00  0.71           H  
ATOM   2403  HG  SER A 156      19.726 -15.590   6.026  1.00  0.71           H  
ATOM   2404  N   SER A 157      22.152 -12.033   7.471  1.00  0.72           N  
ATOM   2405  CA  SER A 157      23.196 -11.150   7.999  1.00  0.72           C  
ATOM   2406  C   SER A 157      22.617  -9.940   8.742  1.00  0.72           C  
ATOM   2407  O   SER A 157      23.316  -9.305   9.536  1.00  0.72           O  
ATOM   2408  CB  SER A 157      24.124 -10.661   6.886  1.00  0.72           C  
ATOM   2409  OG  SER A 157      23.524  -9.713   6.038  1.00  0.72           O  
ATOM   2410  H   SER A 157      22.121 -12.211   6.466  1.00  0.72           H  
ATOM   2411  HA  SER A 157      23.793 -11.724   8.707  1.00  0.72           H  
ATOM   2412 1HB  SER A 157      25.024 -10.237   7.325  1.00  0.72           H  
ATOM   2413 2HB  SER A 157      24.430 -11.521   6.290  1.00  0.72           H  
ATOM   2414  HG  SER A 157      22.646 -10.056   5.796  1.00  0.72           H  
ATOM   2415  N   TRP A 158      21.347  -9.618   8.480  1.00  0.73           N  
ATOM   2416  CA  TRP A 158      20.659  -8.517   9.128  1.00  0.73           C  
ATOM   2417  C   TRP A 158      19.702  -8.973  10.217  1.00  0.73           C  
ATOM   2418  O   TRP A 158      18.920  -8.175  10.739  1.00  0.73           O  
ATOM   2419  CB  TRP A 158      19.941  -7.661   8.109  1.00  0.73           C  
ATOM   2420  CG  TRP A 158      20.863  -6.805   7.386  1.00  0.73           C  
ATOM   2421  CD1 TRP A 158      21.220  -6.842   6.095  1.00  0.73           C  
ATOM   2422  CD2 TRP A 158      21.594  -5.728   7.971  1.00  0.73           C  
ATOM   2423  NE1 TRP A 158      22.114  -5.830   5.837  1.00  0.73           N  
ATOM   2424  CE2 TRP A 158      22.346  -5.151   6.966  1.00  0.73           C  
ATOM   2425  CE3 TRP A 158      21.668  -5.216   9.257  1.00  0.73           C  
ATOM   2426  CZ2 TRP A 158      23.162  -4.082   7.196  1.00  0.73           C  
ATOM   2427  CZ3 TRP A 158      22.503  -4.156   9.494  1.00  0.73           C  
ATOM   2428  CH2 TRP A 158      23.231  -3.596   8.487  1.00  0.73           C  
ATOM   2429  H   TRP A 158      20.806 -10.184   7.828  1.00  0.73           H  
ATOM   2430  HA  TRP A 158      21.412  -7.887   9.597  1.00  0.73           H  
ATOM   2431 1HB  TRP A 158      19.423  -8.309   7.394  1.00  0.73           H  
ATOM   2432 2HB  TRP A 158      19.201  -7.047   8.611  1.00  0.73           H  
ATOM   2433  HD1 TRP A 158      20.850  -7.560   5.363  1.00  0.73           H  
ATOM   2434  HE1 TRP A 158      22.539  -5.622   4.949  1.00  0.73           H  
ATOM   2435  HE3 TRP A 158      21.086  -5.661  10.064  1.00  0.73           H  
ATOM   2436  HZ2 TRP A 158      23.742  -3.635   6.405  1.00  0.73           H  
ATOM   2437  HZ3 TRP A 158      22.567  -3.776  10.510  1.00  0.73           H  
ATOM   2438  HH2 TRP A 158      23.881  -2.751   8.708  1.00  0.73           H  
ATOM   2439  N   GLY A 159      19.756 -10.257  10.560  1.00  0.74           N  
ATOM   2440  CA  GLY A 159      18.893 -10.801  11.590  1.00  0.74           C  
ATOM   2441  C   GLY A 159      17.517 -11.253  11.105  1.00  0.74           C  
ATOM   2442  O   GLY A 159      16.634 -11.475  11.932  1.00  0.74           O  
ATOM   2443  H   GLY A 159      20.416 -10.887  10.106  1.00  0.74           H  
ATOM   2444 1HA  GLY A 159      19.401 -11.649  12.050  1.00  0.74           H  
ATOM   2445 2HA  GLY A 159      18.767 -10.057  12.374  1.00  0.74           H  
ATOM   2446  N   ILE A 160      17.314 -11.378   9.786  1.00  0.75           N  
ATOM   2447  CA  ILE A 160      16.015 -11.812   9.276  1.00  0.75           C  
ATOM   2448  C   ILE A 160      16.047 -13.223   8.710  1.00  0.75           C  
ATOM   2449  O   ILE A 160      16.687 -13.487   7.693  1.00  0.75           O  
ATOM   2450  CB  ILE A 160      15.489 -10.851   8.199  1.00  0.75           C  
ATOM   2451  CG1 ILE A 160      15.319  -9.477   8.801  1.00  0.75           C  
ATOM   2452  CG2 ILE A 160      14.194 -11.380   7.574  1.00  0.75           C  
ATOM   2453  CD1 ILE A 160      14.934  -8.481   7.810  1.00  0.75           C  
ATOM   2454  H   ILE A 160      18.060 -11.192   9.119  1.00  0.75           H  
ATOM   2455  HA  ILE A 160      15.305 -11.795  10.096  1.00  0.75           H  
ATOM   2456  HB  ILE A 160      16.243 -10.757   7.422  1.00  0.75           H  
ATOM   2457 1HG1 ILE A 160      14.562  -9.515   9.584  1.00  0.75           H  
ATOM   2458 2HG1 ILE A 160      16.268  -9.165   9.247  1.00  0.75           H  
ATOM   2459 1HG2 ILE A 160      13.858 -10.697   6.806  1.00  0.75           H  
ATOM   2460 2HG2 ILE A 160      14.372 -12.361   7.132  1.00  0.75           H  
ATOM   2461 3HG2 ILE A 160      13.428 -11.466   8.341  1.00  0.75           H  
ATOM   2462 1HD1 ILE A 160      14.831  -7.505   8.280  1.00  0.75           H  
ATOM   2463 2HD1 ILE A 160      15.676  -8.445   7.048  1.00  0.75           H  
ATOM   2464 3HD1 ILE A 160      14.000  -8.777   7.386  1.00  0.75           H  
ATOM   2465  N   SER A 161      15.327 -14.129   9.361  1.00  0.75           N  
ATOM   2466  CA  SER A 161      15.298 -15.521   8.934  1.00  0.75           C  
ATOM   2467  C   SER A 161      14.307 -15.737   7.812  1.00  0.75           C  
ATOM   2468  O   SER A 161      13.453 -14.887   7.556  1.00  0.75           O  
ATOM   2469  CB  SER A 161      14.920 -16.429  10.085  1.00  0.75           C  
ATOM   2470  OG  SER A 161      13.559 -16.257  10.468  1.00  0.75           O  
ATOM   2471  H   SER A 161      14.808 -13.834  10.192  1.00  0.75           H  
ATOM   2472  HA  SER A 161      16.293 -15.794   8.577  1.00  0.75           H  
ATOM   2473 1HB  SER A 161      15.099 -17.467   9.815  1.00  0.75           H  
ATOM   2474 2HB  SER A 161      15.561 -16.197  10.933  1.00  0.75           H  
ATOM   2475  HG  SER A 161      13.506 -16.577  11.381  1.00  0.75           H  
ATOM   2476  N   LYS A 162      14.383 -16.904   7.179  1.00  0.75           N  
ATOM   2477  CA  LYS A 162      13.412 -17.284   6.161  1.00  0.75           C  
ATOM   2478  C   LYS A 162      11.987 -17.238   6.707  1.00  0.75           C  
ATOM   2479  O   LYS A 162      11.072 -16.774   6.029  1.00  0.75           O  
ATOM   2480  CB  LYS A 162      13.747 -18.671   5.631  1.00  0.75           C  
ATOM   2481  CG  LYS A 162      12.802 -19.213   4.586  1.00  0.75           C  
ATOM   2482  CD  LYS A 162      13.319 -20.542   4.060  1.00  0.75           C  
ATOM   2483  CE  LYS A 162      12.356 -21.198   3.090  1.00  0.75           C  
ATOM   2484  NZ  LYS A 162      12.904 -22.496   2.582  1.00  0.75           N  
ATOM   2485  H   LYS A 162      15.125 -17.546   7.417  1.00  0.75           H  
ATOM   2486  HA  LYS A 162      13.479 -16.572   5.339  1.00  0.75           H  
ATOM   2487 1HB  LYS A 162      14.746 -18.657   5.191  1.00  0.75           H  
ATOM   2488 2HB  LYS A 162      13.765 -19.380   6.458  1.00  0.75           H  
ATOM   2489 1HG  LYS A 162      11.816 -19.362   5.030  1.00  0.75           H  
ATOM   2490 2HG  LYS A 162      12.704 -18.508   3.776  1.00  0.75           H  
ATOM   2491 1HD  LYS A 162      14.269 -20.378   3.550  1.00  0.75           H  
ATOM   2492 2HD  LYS A 162      13.490 -21.218   4.897  1.00  0.75           H  
ATOM   2493 1HE  LYS A 162      11.413 -21.387   3.600  1.00  0.75           H  
ATOM   2494 2HE  LYS A 162      12.172 -20.533   2.240  1.00  0.75           H  
ATOM   2495 1HZ  LYS A 162      12.243 -22.926   1.949  1.00  0.75           H  
ATOM   2496 2HZ  LYS A 162      13.773 -22.325   2.090  1.00  0.75           H  
ATOM   2497 3HZ  LYS A 162      13.070 -23.119   3.358  1.00  0.75           H  
ATOM   2498  N   ALA A 163      11.795 -17.728   7.936  1.00  0.75           N  
ATOM   2499  CA  ALA A 163      10.474 -17.712   8.555  1.00  0.75           C  
ATOM   2500  C   ALA A 163       9.967 -16.286   8.728  1.00  0.75           C  
ATOM   2501  O   ALA A 163       8.787 -15.995   8.493  1.00  0.75           O  
ATOM   2502  CB  ALA A 163      10.522 -18.395   9.902  1.00  0.75           C  
ATOM   2503  H   ALA A 163      12.581 -18.097   8.449  1.00  0.75           H  
ATOM   2504  HA  ALA A 163       9.784 -18.244   7.900  1.00  0.75           H  
ATOM   2505 1HB  ALA A 163       9.527 -18.394  10.346  1.00  0.75           H  
ATOM   2506 2HB  ALA A 163      10.864 -19.422   9.778  1.00  0.75           H  
ATOM   2507 3HB  ALA A 163      11.210 -17.860  10.554  1.00  0.75           H  
ATOM   2508  N   GLN A 164      10.864 -15.378   9.121  1.00  0.76           N  
ATOM   2509  CA  GLN A 164      10.460 -13.988   9.279  1.00  0.76           C  
ATOM   2510  C   GLN A 164      10.091 -13.392   7.930  1.00  0.76           C  
ATOM   2511  O   GLN A 164       9.107 -12.666   7.814  1.00  0.76           O  
ATOM   2512  CB  GLN A 164      11.549 -13.204   9.994  1.00  0.76           C  
ATOM   2513  CG  GLN A 164      11.659 -13.601  11.456  1.00  0.76           C  
ATOM   2514  CD  GLN A 164      12.838 -13.009  12.158  1.00  0.76           C  
ATOM   2515  OE1 GLN A 164      13.976 -13.100  11.683  1.00  0.76           O  
ATOM   2516  NE2 GLN A 164      12.586 -12.383  13.310  1.00  0.76           N  
ATOM   2517  H   GLN A 164      11.829 -15.655   9.329  1.00  0.76           H  
ATOM   2518  HA  GLN A 164       9.571 -13.958   9.906  1.00  0.76           H  
ATOM   2519 1HB  GLN A 164      12.505 -13.395   9.513  1.00  0.76           H  
ATOM   2520 2HB  GLN A 164      11.343 -12.134   9.925  1.00  0.76           H  
ATOM   2521 1HG  GLN A 164      10.759 -13.269  11.971  1.00  0.76           H  
ATOM   2522 2HG  GLN A 164      11.736 -14.684  11.513  1.00  0.76           H  
ATOM   2523 1HE2 GLN A 164      13.336 -11.964  13.828  1.00  0.76           H  
ATOM   2524 2HE2 GLN A 164      11.649 -12.331  13.659  1.00  0.76           H  
ATOM   2525  N   PHE A 165      10.828 -13.773   6.890  1.00  0.76           N  
ATOM   2526  CA  PHE A 165      10.563 -13.293   5.544  1.00  0.76           C  
ATOM   2527  C   PHE A 165       9.180 -13.802   5.131  1.00  0.76           C  
ATOM   2528  O   PHE A 165       8.358 -13.042   4.614  1.00  0.76           O  
ATOM   2529  CB  PHE A 165      11.719 -13.713   4.613  1.00  0.76           C  
ATOM   2530  CG  PHE A 165      11.687 -13.237   3.157  1.00  0.76           C  
ATOM   2531  CD1 PHE A 165      11.450 -11.919   2.823  1.00  0.76           C  
ATOM   2532  CD2 PHE A 165      11.990 -14.114   2.129  1.00  0.76           C  
ATOM   2533  CE1 PHE A 165      11.497 -11.513   1.501  1.00  0.76           C  
ATOM   2534  CE2 PHE A 165      12.042 -13.715   0.827  1.00  0.76           C  
ATOM   2535  CZ  PHE A 165      11.797 -12.425   0.513  1.00  0.76           C  
ATOM   2536  H   PHE A 165      11.634 -14.379   7.052  1.00  0.76           H  
ATOM   2537  HA  PHE A 165      10.529 -12.207   5.561  1.00  0.76           H  
ATOM   2538 1HB  PHE A 165      12.657 -13.374   5.056  1.00  0.76           H  
ATOM   2539 2HB  PHE A 165      11.767 -14.795   4.597  1.00  0.76           H  
ATOM   2540  HD1 PHE A 165      11.224 -11.203   3.611  1.00  0.76           H  
ATOM   2541  HD2 PHE A 165      12.196 -15.142   2.366  1.00  0.76           H  
ATOM   2542  HE1 PHE A 165      11.306 -10.472   1.242  1.00  0.76           H  
ATOM   2543  HE2 PHE A 165      12.285 -14.434   0.043  1.00  0.76           H  
ATOM   2544  HZ  PHE A 165      11.850 -12.121  -0.513  1.00  0.76           H  
ATOM   2545  N   ALA A 166       8.882 -15.074   5.412  1.00  0.77           N  
ATOM   2546  CA  ALA A 166       7.565 -15.606   5.074  1.00  0.77           C  
ATOM   2547  C   ALA A 166       6.448 -14.824   5.749  1.00  0.77           C  
ATOM   2548  O   ALA A 166       5.430 -14.506   5.115  1.00  0.77           O  
ATOM   2549  CB  ALA A 166       7.443 -17.052   5.535  1.00  0.77           C  
ATOM   2550  H   ALA A 166       9.586 -15.678   5.833  1.00  0.77           H  
ATOM   2551  HA  ALA A 166       7.435 -15.530   4.001  1.00  0.77           H  
ATOM   2552 1HB  ALA A 166       6.460 -17.430   5.265  1.00  0.77           H  
ATOM   2553 2HB  ALA A 166       8.187 -17.669   5.088  1.00  0.77           H  
ATOM   2554 3HB  ALA A 166       7.559 -17.095   6.611  1.00  0.77           H  
ATOM   2555  N   SER A 167       6.655 -14.482   7.025  1.00  0.78           N  
ATOM   2556  CA  SER A 167       5.655 -13.755   7.783  1.00  0.78           C  
ATOM   2557  C   SER A 167       5.468 -12.350   7.233  1.00  0.78           C  
ATOM   2558  O   SER A 167       4.336 -11.893   7.041  1.00  0.78           O  
ATOM   2559  CB  SER A 167       6.071 -13.692   9.243  1.00  0.78           C  
ATOM   2560  OG  SER A 167       6.087 -14.972   9.823  1.00  0.78           O  
ATOM   2561  H   SER A 167       7.516 -14.780   7.490  1.00  0.78           H  
ATOM   2562  HA  SER A 167       4.707 -14.287   7.705  1.00  0.78           H  
ATOM   2563 1HB  SER A 167       7.060 -13.242   9.319  1.00  0.78           H  
ATOM   2564 2HB  SER A 167       5.380 -13.051   9.785  1.00  0.78           H  
ATOM   2565  HG  SER A 167       6.829 -15.445   9.399  1.00  0.78           H  
ATOM   2566  N   ASP A 168       6.577 -11.681   6.927  1.00  0.83           N  
ATOM   2567  CA  ASP A 168       6.506 -10.332   6.405  1.00  0.83           C  
ATOM   2568  C   ASP A 168       5.794 -10.299   5.068  1.00  0.83           C  
ATOM   2569  O   ASP A 168       5.000  -9.406   4.812  1.00  0.83           O  
ATOM   2570  CB  ASP A 168       7.904  -9.737   6.303  1.00  0.83           C  
ATOM   2571  CG  ASP A 168       8.478  -9.397   7.696  1.00  0.83           C  
ATOM   2572  OD1 ASP A 168       7.719  -9.356   8.642  1.00  0.83           O  
ATOM   2573  OD2 ASP A 168       9.670  -9.221   7.806  1.00  0.83           O  
ATOM   2574  H   ASP A 168       7.487 -12.110   7.093  1.00  0.83           H  
ATOM   2575  HA  ASP A 168       5.934  -9.725   7.106  1.00  0.83           H  
ATOM   2576 1HB  ASP A 168       8.566 -10.456   5.807  1.00  0.83           H  
ATOM   2577 2HB  ASP A 168       7.879  -8.834   5.693  1.00  0.83           H  
ATOM   2578  N   LEU A 169       6.017 -11.296   4.221  1.00  0.92           N  
ATOM   2579  CA  LEU A 169       5.320 -11.300   2.947  1.00  0.92           C  
ATOM   2580  C   LEU A 169       3.817 -11.468   3.151  1.00  0.92           C  
ATOM   2581  O   LEU A 169       3.013 -10.713   2.600  1.00  0.92           O  
ATOM   2582  CB  LEU A 169       5.866 -12.437   2.091  1.00  0.92           C  
ATOM   2583  CG  LEU A 169       7.299 -12.210   1.610  1.00  0.92           C  
ATOM   2584  CD1 LEU A 169       7.817 -13.432   1.021  1.00  0.92           C  
ATOM   2585  CD2 LEU A 169       7.321 -11.128   0.605  1.00  0.92           C  
ATOM   2586  H   LEU A 169       6.693 -12.027   4.447  1.00  0.92           H  
ATOM   2587  HA  LEU A 169       5.508 -10.355   2.446  1.00  0.92           H  
ATOM   2588 1HB  LEU A 169       5.848 -13.358   2.678  1.00  0.92           H  
ATOM   2589 2HB  LEU A 169       5.228 -12.563   1.219  1.00  0.92           H  
ATOM   2590  HG  LEU A 169       7.930 -11.931   2.453  1.00  0.92           H  
ATOM   2591 1HD1 LEU A 169       8.835 -13.249   0.689  1.00  0.92           H  
ATOM   2592 2HD1 LEU A 169       7.805 -14.208   1.779  1.00  0.92           H  
ATOM   2593 3HD1 LEU A 169       7.206 -13.733   0.178  1.00  0.92           H  
ATOM   2594 1HD2 LEU A 169       8.341 -10.978   0.277  1.00  0.92           H  
ATOM   2595 2HD2 LEU A 169       6.708 -11.404  -0.238  1.00  0.92           H  
ATOM   2596 3HD2 LEU A 169       6.936 -10.218   1.048  1.00  0.92           H  
ATOM   2597  N   ALA A 170       3.434 -12.379   4.044  1.00  1.07           N  
ATOM   2598  CA  ALA A 170       2.025 -12.627   4.317  1.00  1.07           C  
ATOM   2599  C   ALA A 170       1.310 -11.373   4.829  1.00  1.07           C  
ATOM   2600  O   ALA A 170       0.139 -11.139   4.518  1.00  1.07           O  
ATOM   2601  CB  ALA A 170       1.889 -13.743   5.337  1.00  1.07           C  
ATOM   2602  H   ALA A 170       4.135 -12.964   4.505  1.00  1.07           H  
ATOM   2603  HA  ALA A 170       1.550 -12.934   3.386  1.00  1.07           H  
ATOM   2604 1HB  ALA A 170       0.837 -13.948   5.516  1.00  1.07           H  
ATOM   2605 2HB  ALA A 170       2.380 -14.639   4.955  1.00  1.07           H  
ATOM   2606 3HB  ALA A 170       2.366 -13.438   6.269  1.00  1.07           H  
ATOM   2607  N   LYS A 171       2.027 -10.560   5.602  1.00  1.32           N  
ATOM   2608  CA  LYS A 171       1.473  -9.364   6.224  1.00  1.32           C  
ATOM   2609  C   LYS A 171       1.501  -8.073   5.398  1.00  1.32           C  
ATOM   2610  O   LYS A 171       1.043  -7.039   5.892  1.00  1.32           O  
ATOM   2611  CB  LYS A 171       2.191  -9.100   7.545  1.00  1.32           C  
ATOM   2612  CG  LYS A 171       1.952 -10.152   8.623  1.00  1.32           C  
ATOM   2613  CD  LYS A 171       2.720  -9.812   9.889  1.00  1.32           C  
ATOM   2614  CE  LYS A 171       2.507 -10.853  10.975  1.00  1.32           C  
ATOM   2615  NZ  LYS A 171       3.277 -10.525  12.210  1.00  1.32           N  
ATOM   2616  H   LYS A 171       2.991 -10.820   5.822  1.00  1.32           H  
ATOM   2617  HA  LYS A 171       0.428  -9.574   6.449  1.00  1.32           H  
ATOM   2618 1HB  LYS A 171       3.269  -9.065   7.355  1.00  1.32           H  
ATOM   2619 2HB  LYS A 171       1.894  -8.130   7.936  1.00  1.32           H  
ATOM   2620 1HG  LYS A 171       0.888 -10.202   8.851  1.00  1.32           H  
ATOM   2621 2HG  LYS A 171       2.271 -11.126   8.260  1.00  1.32           H  
ATOM   2622 1HD  LYS A 171       3.787  -9.759   9.652  1.00  1.32           H  
ATOM   2623 2HD  LYS A 171       2.399  -8.839  10.260  1.00  1.32           H  
ATOM   2624 1HE  LYS A 171       1.448 -10.904  11.221  1.00  1.32           H  
ATOM   2625 2HE  LYS A 171       2.833 -11.826  10.603  1.00  1.32           H  
ATOM   2626 1HZ  LYS A 171       3.116 -11.237  12.908  1.00  1.32           H  
ATOM   2627 2HZ  LYS A 171       4.265 -10.486  11.987  1.00  1.32           H  
ATOM   2628 3HZ  LYS A 171       2.977  -9.629  12.567  1.00  1.32           H  
ATOM   2629  N   VAL A 172       2.028  -8.088   4.168  1.00  1.68           N  
ATOM   2630  CA  VAL A 172       2.110  -6.826   3.414  1.00  1.68           C  
ATOM   2631  C   VAL A 172       1.256  -6.775   2.150  1.00  1.68           C  
ATOM   2632  O   VAL A 172       1.621  -6.109   1.182  1.00  1.68           O  
ATOM   2633  CB  VAL A 172       3.553  -6.468   3.029  1.00  1.68           C  
ATOM   2634  CG1 VAL A 172       4.381  -6.209   4.273  1.00  1.68           C  
ATOM   2635  CG2 VAL A 172       4.129  -7.519   2.188  1.00  1.68           C  
ATOM   2636  H   VAL A 172       2.384  -8.960   3.760  1.00  1.68           H  
ATOM   2637  HA  VAL A 172       1.765  -6.028   4.068  1.00  1.68           H  
ATOM   2638  HB  VAL A 172       3.539  -5.552   2.472  1.00  1.68           H  
ATOM   2639 1HG1 VAL A 172       5.398  -5.922   3.985  1.00  1.68           H  
ATOM   2640 2HG1 VAL A 172       3.931  -5.400   4.848  1.00  1.68           H  
ATOM   2641 3HG1 VAL A 172       4.421  -7.095   4.885  1.00  1.68           H  
ATOM   2642 1HG2 VAL A 172       5.133  -7.250   1.903  1.00  1.68           H  
ATOM   2643 2HG2 VAL A 172       4.142  -8.442   2.732  1.00  1.68           H  
ATOM   2644 3HG2 VAL A 172       3.511  -7.617   1.310  1.00  1.68           H  
ATOM   2645  N   SER A 173       0.098  -7.436   2.159  1.00  2.13           N  
ATOM   2646  CA  SER A 173      -0.813  -7.414   1.004  1.00  2.13           C  
ATOM   2647  C   SER A 173      -1.349  -6.009   0.676  1.00  2.13           C  
ATOM   2648  O   SER A 173      -1.779  -5.747  -0.454  1.00  2.13           O  
ATOM   2649  CB  SER A 173      -1.978  -8.351   1.254  1.00  2.13           C  
ATOM   2650  OG  SER A 173      -2.808  -7.868   2.278  1.00  2.13           O  
ATOM   2651  H   SER A 173      -0.147  -7.972   2.981  1.00  2.13           H  
ATOM   2652  HA  SER A 173      -0.273  -7.768   0.134  1.00  2.13           H  
ATOM   2653 1HB  SER A 173      -2.556  -8.473   0.338  1.00  2.13           H  
ATOM   2654 2HB  SER A 173      -1.592  -9.333   1.531  1.00  2.13           H  
ATOM   2655  HG  SER A 173      -3.370  -8.606   2.532  1.00  2.13           H  
ATOM   2656  N   GLY A 174      -1.308  -5.106   1.663  1.00  2.64           N  
ATOM   2657  CA  GLY A 174      -1.749  -3.713   1.555  1.00  2.64           C  
ATOM   2658  C   GLY A 174      -2.087  -3.286   0.130  1.00  2.64           C  
ATOM   2659  O   GLY A 174      -1.516  -2.322  -0.403  1.00  2.64           O  
ATOM   2660  H   GLY A 174      -0.948  -5.423   2.550  1.00  2.64           H  
ATOM   2661 1HA  GLY A 174      -2.622  -3.569   2.191  1.00  2.64           H  
ATOM   2662 2HA  GLY A 174      -0.967  -3.067   1.951  1.00  2.64           H  
ENDMDL

REMARK ID 675647 DOMAINID 667661 MODEL 4 2025-06-21_00000135_full_19
MODEL     4
ATOM      1  N   VAL A   1      -0.526  -0.211  -1.633  1.00  1.92           N  
ATOM      2  CA  VAL A   1       0.758   0.341  -1.211  1.00  1.92           C  
ATOM      3  C   VAL A   1       0.673   1.845  -1.024  1.00  1.92           C  
ATOM      4  O   VAL A   1      -0.319   2.469  -1.395  1.00  1.92           O  
ATOM      5  CB  VAL A   1       1.846   0.040  -2.245  1.00  1.92           C  
ATOM      6  CG1 VAL A   1       2.038  -1.465  -2.416  1.00  1.92           C  
ATOM      7  CG2 VAL A   1       1.452   0.688  -3.560  1.00  1.92           C  
ATOM      8 1H   VAL A   1      -0.532  -1.211  -1.504  1.00  1.92           H  
ATOM      9 2H   VAL A   1      -1.268   0.204  -1.087  1.00  1.92           H  
ATOM     10 3H   VAL A   1      -0.672   0.003  -2.610  1.00  1.92           H  
ATOM     11  HA  VAL A   1       1.037  -0.110  -0.259  1.00  1.92           H  
ATOM     12  HB  VAL A   1       2.779   0.449  -1.899  1.00  1.92           H  
ATOM     13 1HG1 VAL A   1       2.819  -1.659  -3.150  1.00  1.92           H  
ATOM     14 2HG1 VAL A   1       2.322  -1.901  -1.473  1.00  1.92           H  
ATOM     15 3HG1 VAL A   1       1.108  -1.916  -2.760  1.00  1.92           H  
ATOM     16 1HG2 VAL A   1       2.208   0.509  -4.306  1.00  1.92           H  
ATOM     17 2HG2 VAL A   1       0.509   0.271  -3.902  1.00  1.92           H  
ATOM     18 3HG2 VAL A   1       1.339   1.758  -3.415  1.00  1.92           H  
ATOM     19  N   LYS A   2       1.718   2.432  -0.439  1.00  1.53           N  
ATOM     20  CA  LYS A   2       1.742   3.874  -0.212  1.00  1.53           C  
ATOM     21  C   LYS A   2       2.442   4.651  -1.330  1.00  1.53           C  
ATOM     22  O   LYS A   2       2.533   5.878  -1.272  1.00  1.53           O  
ATOM     23  CB  LYS A   2       2.401   4.186   1.126  1.00  1.53           C  
ATOM     24  CG  LYS A   2       1.643   3.648   2.341  1.00  1.53           C  
ATOM     25  CD  LYS A   2       2.220   4.187   3.650  1.00  1.53           C  
ATOM     26  CE  LYS A   2       3.594   3.598   3.943  1.00  1.53           C  
ATOM     27  NZ  LYS A   2       4.093   3.983   5.301  1.00  1.53           N  
ATOM     28  H   LYS A   2       2.528   1.886  -0.140  1.00  1.53           H  
ATOM     29  HA  LYS A   2       0.712   4.227  -0.167  1.00  1.53           H  
ATOM     30 1HB  LYS A   2       3.396   3.762   1.142  1.00  1.53           H  
ATOM     31 2HB  LYS A   2       2.501   5.265   1.238  1.00  1.53           H  
ATOM     32 1HG  LYS A   2       0.592   3.929   2.268  1.00  1.53           H  
ATOM     33 2HG  LYS A   2       1.710   2.558   2.350  1.00  1.53           H  
ATOM     34 1HD  LYS A   2       2.307   5.272   3.589  1.00  1.53           H  
ATOM     35 2HD  LYS A   2       1.548   3.940   4.473  1.00  1.53           H  
ATOM     36 1HE  LYS A   2       3.544   2.511   3.879  1.00  1.53           H  
ATOM     37 2HE  LYS A   2       4.302   3.962   3.199  1.00  1.53           H  
ATOM     38 1HZ  LYS A   2       5.026   3.565   5.426  1.00  1.53           H  
ATOM     39 2HZ  LYS A   2       4.170   4.984   5.369  1.00  1.53           H  
ATOM     40 3HZ  LYS A   2       3.473   3.643   6.013  1.00  1.53           H  
ATOM     41  N   TYR A   3       2.966   3.942  -2.323  1.00  1.21           N  
ATOM     42  CA  TYR A   3       3.681   4.576  -3.424  1.00  1.21           C  
ATOM     43  C   TYR A   3       2.896   4.532  -4.724  1.00  1.21           C  
ATOM     44  O   TYR A   3       2.002   3.707  -4.907  1.00  1.21           O  
ATOM     45  CB  TYR A   3       5.046   3.935  -3.658  1.00  1.21           C  
ATOM     46  CG  TYR A   3       5.002   2.475  -4.049  1.00  1.21           C  
ATOM     47  CD1 TYR A   3       4.842   2.114  -5.374  1.00  1.21           C  
ATOM     48  CD2 TYR A   3       5.152   1.493  -3.097  1.00  1.21           C  
ATOM     49  CE1 TYR A   3       4.808   0.779  -5.718  1.00  1.21           C  
ATOM     50  CE2 TYR A   3       5.118   0.174  -3.481  1.00  1.21           C  
ATOM     51  CZ  TYR A   3       4.936  -0.167  -4.769  1.00  1.21           C  
ATOM     52  OH  TYR A   3       4.867  -1.480  -5.117  1.00  1.21           O  
ATOM     53  H   TYR A   3       2.856   2.941  -2.313  1.00  1.21           H  
ATOM     54  HA  TYR A   3       3.842   5.625  -3.176  1.00  1.21           H  
ATOM     55 1HB  TYR A   3       5.580   4.483  -4.441  1.00  1.21           H  
ATOM     56 2HB  TYR A   3       5.625   4.023  -2.753  1.00  1.21           H  
ATOM     57  HD1 TYR A   3       4.737   2.879  -6.141  1.00  1.21           H  
ATOM     58  HD2 TYR A   3       5.288   1.760  -2.051  1.00  1.21           H  
ATOM     59  HE1 TYR A   3       4.675   0.470  -6.727  1.00  1.21           H  
ATOM     60  HE2 TYR A   3       5.217  -0.607  -2.760  1.00  1.21           H  
ATOM     61  HH  TYR A   3       4.508  -1.568  -6.006  1.00  1.21           H  
ATOM     62  N   THR A   4       3.268   5.415  -5.636  1.00  0.97           N  
ATOM     63  CA  THR A   4       2.698   5.457  -6.970  1.00  0.97           C  
ATOM     64  C   THR A   4       3.754   5.055  -7.988  1.00  0.97           C  
ATOM     65  O   THR A   4       4.907   5.509  -7.900  1.00  0.97           O  
ATOM     66  CB  THR A   4       2.139   6.859  -7.294  1.00  0.97           C  
ATOM     67  OG1 THR A   4       1.100   7.183  -6.358  1.00  0.97           O  
ATOM     68  CG2 THR A   4       1.577   6.906  -8.717  1.00  0.97           C  
ATOM     69  H   THR A   4       3.993   6.076  -5.395  1.00  0.97           H  
ATOM     70  HA  THR A   4       1.881   4.736  -7.030  1.00  0.97           H  
ATOM     71  HB  THR A   4       2.935   7.598  -7.203  1.00  0.97           H  
ATOM     72  HG1 THR A   4       0.444   6.478  -6.354  1.00  0.97           H  
ATOM     73 1HG2 THR A   4       1.186   7.903  -8.919  1.00  0.97           H  
ATOM     74 2HG2 THR A   4       2.364   6.680  -9.437  1.00  0.97           H  
ATOM     75 3HG2 THR A   4       0.776   6.176  -8.817  1.00  0.97           H  
ATOM     76  N   VAL A   5       3.356   4.191  -8.929  1.00  0.82           N  
ATOM     77  CA  VAL A   5       4.247   3.747  -9.989  1.00  0.82           C  
ATOM     78  C   VAL A   5       3.975   4.509 -11.270  1.00  0.82           C  
ATOM     79  O   VAL A   5       2.867   4.469 -11.807  1.00  0.82           O  
ATOM     80  CB  VAL A   5       4.063   2.255 -10.297  1.00  0.82           C  
ATOM     81  CG1 VAL A   5       5.015   1.848 -11.433  1.00  0.82           C  
ATOM     82  CG2 VAL A   5       4.324   1.461  -9.091  1.00  0.82           C  
ATOM     83  H   VAL A   5       2.405   3.857  -8.914  1.00  0.82           H  
ATOM     84  HA  VAL A   5       5.266   3.918  -9.678  1.00  0.82           H  
ATOM     85  HB  VAL A   5       3.042   2.080 -10.638  1.00  0.82           H  
ATOM     86 1HG1 VAL A   5       4.878   0.790 -11.662  1.00  0.82           H  
ATOM     87 2HG1 VAL A   5       4.802   2.441 -12.324  1.00  0.82           H  
ATOM     88 3HG1 VAL A   5       6.044   2.024 -11.125  1.00  0.82           H  
ATOM     89 1HG2 VAL A   5       4.187   0.402  -9.314  1.00  0.82           H  
ATOM     90 2HG2 VAL A   5       5.332   1.631  -8.764  1.00  0.82           H  
ATOM     91 3HG2 VAL A   5       3.625   1.766  -8.314  1.00  0.82           H  
ATOM     92  N   GLU A   6       4.981   5.215 -11.743  1.00  0.75           N  
ATOM     93  CA  GLU A   6       4.864   6.000 -12.951  1.00  0.75           C  
ATOM     94  C   GLU A   6       5.279   5.156 -14.149  1.00  0.75           C  
ATOM     95  O   GLU A   6       6.249   4.396 -14.098  1.00  0.75           O  
ATOM     96  CB  GLU A   6       5.687   7.280 -12.842  1.00  0.75           C  
ATOM     97  CG  GLU A   6       5.517   8.246 -14.005  1.00  0.75           C  
ATOM     98  CD  GLU A   6       6.282   9.529 -13.826  1.00  0.75           C  
ATOM     99  OE1 GLU A   6       6.887   9.713 -12.796  1.00  0.75           O  
ATOM    100  OE2 GLU A   6       6.287  10.323 -14.738  1.00  0.75           O  
ATOM    101  H   GLU A   6       5.860   5.204 -11.237  1.00  0.75           H  
ATOM    102  HA  GLU A   6       3.819   6.281 -13.082  1.00  0.75           H  
ATOM    103 1HB  GLU A   6       5.430   7.802 -11.919  1.00  0.75           H  
ATOM    104 2HB  GLU A   6       6.733   7.019 -12.785  1.00  0.75           H  
ATOM    105 1HG  GLU A   6       5.860   7.761 -14.920  1.00  0.75           H  
ATOM    106 2HG  GLU A   6       4.458   8.469 -14.124  1.00  0.75           H  
ATOM    107  N   ASN A   7       4.498   5.224 -15.211  1.00  0.74           N  
ATOM    108  CA  ASN A   7       4.805   4.467 -16.411  1.00  0.74           C  
ATOM    109  C   ASN A   7       5.721   5.217 -17.361  1.00  0.74           C  
ATOM    110  O   ASN A   7       5.284   6.127 -18.066  1.00  0.74           O  
ATOM    111  CB  ASN A   7       3.525   4.065 -17.108  1.00  0.74           C  
ATOM    112  CG  ASN A   7       3.714   3.233 -18.378  1.00  0.74           C  
ATOM    113  OD1 ASN A   7       4.741   3.260 -19.086  1.00  0.74           O  
ATOM    114  ND2 ASN A   7       2.689   2.467 -18.683  1.00  0.74           N  
ATOM    115  H   ASN A   7       3.695   5.837 -15.194  1.00  0.74           H  
ATOM    116  HA  ASN A   7       5.334   3.558 -16.116  1.00  0.74           H  
ATOM    117 1HB  ASN A   7       2.909   3.495 -16.412  1.00  0.74           H  
ATOM    118 2HB  ASN A   7       2.968   4.964 -17.369  1.00  0.74           H  
ATOM    119 1HD2 ASN A   7       2.723   1.887 -19.498  1.00  0.74           H  
ATOM    120 2HD2 ASN A   7       1.877   2.463 -18.100  1.00  0.74           H  
ATOM    121  N   LYS A   8       6.992   4.843 -17.373  1.00  0.78           N  
ATOM    122  CA  LYS A   8       7.975   5.454 -18.252  1.00  0.78           C  
ATOM    123  C   LYS A   8       8.571   4.303 -19.005  1.00  0.78           C  
ATOM    124  O   LYS A   8       9.780   4.236 -19.218  1.00  0.78           O  
ATOM    125  CB  LYS A   8       9.080   6.228 -17.538  1.00  0.78           C  
ATOM    126  CG  LYS A   8       8.614   7.439 -16.724  1.00  0.78           C  
ATOM    127  CD  LYS A   8       9.808   8.274 -16.215  1.00  0.78           C  
ATOM    128  CE  LYS A   8       9.352   9.406 -15.338  1.00  0.78           C  
ATOM    129  NZ  LYS A   8      10.478  10.241 -14.862  1.00  0.78           N  
ATOM    130  H   LYS A   8       7.309   4.074 -16.775  1.00  0.78           H  
ATOM    131  HA  LYS A   8       7.478   6.110 -18.968  1.00  0.78           H  
ATOM    132 1HB  LYS A   8       9.616   5.548 -16.888  1.00  0.78           H  
ATOM    133 2HB  LYS A   8       9.794   6.587 -18.277  1.00  0.78           H  
ATOM    134 1HG  LYS A   8       7.971   8.069 -17.340  1.00  0.78           H  
ATOM    135 2HG  LYS A   8       8.033   7.099 -15.868  1.00  0.78           H  
ATOM    136 1HD  LYS A   8      10.495   7.675 -15.654  1.00  0.78           H  
ATOM    137 2HD  LYS A   8      10.341   8.692 -17.067  1.00  0.78           H  
ATOM    138 1HE  LYS A   8       8.648  10.030 -15.885  1.00  0.78           H  
ATOM    139 2HE  LYS A   8       8.857   8.983 -14.474  1.00  0.78           H  
ATOM    140 1HZ  LYS A   8      10.139  10.983 -14.257  1.00  0.78           H  
ATOM    141 2HZ  LYS A   8      11.136   9.683 -14.328  1.00  0.78           H  
ATOM    142 3HZ  LYS A   8      10.970  10.664 -15.623  1.00  0.78           H  
ATOM    143  N   ILE A   9       7.718   3.354 -19.360  1.00  0.86           N  
ATOM    144  CA  ILE A   9       8.210   2.152 -19.988  1.00  0.86           C  
ATOM    145  C   ILE A   9       8.849   2.439 -21.321  1.00  0.86           C  
ATOM    146  O   ILE A   9       8.293   3.121 -22.189  1.00  0.86           O  
ATOM    147  CB  ILE A   9       7.118   1.092 -20.072  1.00  0.86           C  
ATOM    148  CG1 ILE A   9       6.752   0.723 -18.641  1.00  0.86           C  
ATOM    149  CG2 ILE A   9       7.603  -0.134 -20.836  1.00  0.86           C  
ATOM    150  CD1 ILE A   9       5.557  -0.115 -18.533  1.00  0.86           C  
ATOM    151  H   ILE A   9       6.717   3.467 -19.177  1.00  0.86           H  
ATOM    152  HA  ILE A   9       8.978   1.740 -19.356  1.00  0.86           H  
ATOM    153  HB  ILE A   9       6.233   1.507 -20.554  1.00  0.86           H  
ATOM    154 1HG1 ILE A   9       7.590   0.202 -18.183  1.00  0.86           H  
ATOM    155 2HG1 ILE A   9       6.578   1.645 -18.081  1.00  0.86           H  
ATOM    156 1HG2 ILE A   9       6.819  -0.888 -20.860  1.00  0.86           H  
ATOM    157 2HG2 ILE A   9       7.868   0.147 -21.856  1.00  0.86           H  
ATOM    158 3HG2 ILE A   9       8.470  -0.528 -20.343  1.00  0.86           H  
ATOM    159 1HD1 ILE A   9       5.356  -0.307 -17.500  1.00  0.86           H  
ATOM    160 2HD1 ILE A   9       4.710   0.403 -18.971  1.00  0.86           H  
ATOM    161 3HD1 ILE A   9       5.722  -1.048 -19.060  1.00  0.86           H  
ATOM    162  N   ILE A  10      10.053   1.930 -21.439  1.00  0.95           N  
ATOM    163  CA  ILE A  10      10.912   2.101 -22.578  1.00  0.95           C  
ATOM    164  C   ILE A  10      10.548   1.159 -23.710  1.00  0.95           C  
ATOM    165  O   ILE A  10      10.392  -0.030 -23.510  1.00  0.95           O  
ATOM    166  CB  ILE A  10      12.353   1.950 -22.052  1.00  0.95           C  
ATOM    167  CG1 ILE A  10      12.580   3.180 -21.055  1.00  0.95           C  
ATOM    168  CG2 ILE A  10      13.383   1.863 -23.154  1.00  0.95           C  
ATOM    169  CD1 ILE A  10      13.809   3.178 -20.152  1.00  0.95           C  
ATOM    170  H   ILE A  10      10.403   1.370 -20.659  1.00  0.95           H  
ATOM    171  HA  ILE A  10      10.793   3.122 -22.936  1.00  0.95           H  
ATOM    172  HB  ILE A  10      12.401   1.047 -21.465  1.00  0.95           H  
ATOM    173 1HG1 ILE A  10      12.637   4.075 -21.672  1.00  0.95           H  
ATOM    174 2HG1 ILE A  10      11.712   3.262 -20.412  1.00  0.95           H  
ATOM    175 1HG2 ILE A  10      14.373   1.749 -22.721  1.00  0.95           H  
ATOM    176 2HG2 ILE A  10      13.169   0.999 -23.757  1.00  0.95           H  
ATOM    177 3HG2 ILE A  10      13.355   2.762 -23.765  1.00  0.95           H  
ATOM    178 1HD1 ILE A  10      13.821   4.092 -19.564  1.00  0.95           H  
ATOM    179 2HD1 ILE A  10      13.794   2.375 -19.498  1.00  0.95           H  
ATOM    180 3HD1 ILE A  10      14.684   3.122 -20.734  1.00  0.95           H  
ATOM    181  N   ALA A  11      10.352   1.711 -24.909  1.00  1.04           N  
ATOM    182  CA  ALA A  11      10.013   0.903 -26.088  1.00  1.04           C  
ATOM    183  C   ALA A  11      11.131  -0.080 -26.429  1.00  1.04           C  
ATOM    184  O   ALA A  11      10.904  -1.193 -26.910  1.00  1.04           O  
ATOM    185  CB  ALA A  11       9.743   1.804 -27.279  1.00  1.04           C  
ATOM    186  H   ALA A  11      10.451   2.711 -25.008  1.00  1.04           H  
ATOM    187  HA  ALA A  11       9.116   0.328 -25.856  1.00  1.04           H  
ATOM    188 1HB  ALA A  11       9.469   1.194 -28.140  1.00  1.04           H  
ATOM    189 2HB  ALA A  11       8.926   2.485 -27.041  1.00  1.04           H  
ATOM    190 3HB  ALA A  11      10.638   2.377 -27.512  1.00  1.04           H  
ATOM    191  N   GLY A  12      12.358   0.355 -26.185  1.00  1.10           N  
ATOM    192  CA  GLY A  12      13.563  -0.401 -26.495  1.00  1.10           C  
ATOM    193  C   GLY A  12      13.780  -1.558 -25.536  1.00  1.10           C  
ATOM    194  O   GLY A  12      14.638  -1.500 -24.666  1.00  1.10           O  
ATOM    195  H   GLY A  12      12.455   1.265 -25.767  1.00  1.10           H  
ATOM    196 1HA  GLY A  12      13.505  -0.782 -27.512  1.00  1.10           H  
ATOM    197 2HA  GLY A  12      14.423   0.267 -26.455  1.00  1.10           H  
ATOM    198  N   LEU A  13      12.961  -2.581 -25.653  1.00  1.11           N  
ATOM    199  CA  LEU A  13      13.087  -3.765 -24.816  1.00  1.11           C  
ATOM    200  C   LEU A  13      13.172  -5.024 -25.665  1.00  1.11           C  
ATOM    201  O   LEU A  13      12.684  -5.034 -26.796  1.00  1.11           O  
ATOM    202  CB  LEU A  13      11.903  -3.849 -23.853  1.00  1.11           C  
ATOM    203  CG  LEU A  13      11.815  -2.708 -22.912  1.00  1.11           C  
ATOM    204  CD1 LEU A  13      10.517  -2.755 -22.165  1.00  1.11           C  
ATOM    205  CD2 LEU A  13      12.967  -2.748 -21.969  1.00  1.11           C  
ATOM    206  H   LEU A  13      12.223  -2.507 -26.353  1.00  1.11           H  
ATOM    207  HA  LEU A  13      13.999  -3.654 -24.241  1.00  1.11           H  
ATOM    208 1HB  LEU A  13      10.989  -3.846 -24.446  1.00  1.11           H  
ATOM    209 2HB  LEU A  13      11.934  -4.774 -23.286  1.00  1.11           H  
ATOM    210  HG  LEU A  13      11.863  -1.800 -23.464  1.00  1.11           H  
ATOM    211 1HD1 LEU A  13      10.480  -1.894 -21.504  1.00  1.11           H  
ATOM    212 2HD1 LEU A  13       9.691  -2.702 -22.873  1.00  1.11           H  
ATOM    213 3HD1 LEU A  13      10.454  -3.675 -21.594  1.00  1.11           H  
ATOM    214 1HD2 LEU A  13      12.871  -1.898 -21.322  1.00  1.11           H  
ATOM    215 2HD2 LEU A  13      12.945  -3.666 -21.386  1.00  1.11           H  
ATOM    216 3HD2 LEU A  13      13.906  -2.690 -22.517  1.00  1.11           H  
ATOM    217  N   PRO A  14      13.821  -6.088 -25.182  1.00  1.09           N  
ATOM    218  CA  PRO A  14      13.841  -7.382 -25.815  1.00  1.09           C  
ATOM    219  C   PRO A  14      12.445  -7.969 -25.708  1.00  1.09           C  
ATOM    220  O   PRO A  14      11.716  -7.659 -24.766  1.00  1.09           O  
ATOM    221  CB  PRO A  14      14.881  -8.149 -24.991  1.00  1.09           C  
ATOM    222  CG  PRO A  14      14.859  -7.472 -23.623  1.00  1.09           C  
ATOM    223  CD  PRO A  14      14.591  -6.014 -23.912  1.00  1.09           C  
ATOM    224  HA  PRO A  14      14.147  -7.272 -26.869  1.00  1.09           H  
ATOM    225 1HB  PRO A  14      14.608  -9.210 -24.933  1.00  1.09           H  
ATOM    226 2HB  PRO A  14      15.859  -8.094 -25.484  1.00  1.09           H  
ATOM    227 1HG  PRO A  14      14.071  -7.921 -22.994  1.00  1.09           H  
ATOM    228 2HG  PRO A  14      15.796  -7.630 -23.078  1.00  1.09           H  
ATOM    229 1HD  PRO A  14      14.003  -5.618 -23.083  1.00  1.09           H  
ATOM    230 2HD  PRO A  14      15.532  -5.466 -24.052  1.00  1.09           H  
ATOM    231  N   LYS A  15      12.073  -8.845 -26.631  1.00  1.05           N  
ATOM    232  CA  LYS A  15      10.762  -9.491 -26.546  1.00  1.05           C  
ATOM    233  C   LYS A  15      10.788 -10.777 -25.726  1.00  1.05           C  
ATOM    234  O   LYS A  15       9.751 -11.396 -25.489  1.00  1.05           O  
ATOM    235  CB  LYS A  15      10.219  -9.780 -27.941  1.00  1.05           C  
ATOM    236  CG  LYS A  15       9.907  -8.536 -28.766  1.00  1.05           C  
ATOM    237  CD  LYS A  15       9.349  -8.906 -30.136  1.00  1.05           C  
ATOM    238  CE  LYS A  15       9.021  -7.667 -30.957  1.00  1.05           C  
ATOM    239  NZ  LYS A  15       8.497  -8.021 -32.305  1.00  1.05           N  
ATOM    240  H   LYS A  15      12.688  -9.063 -27.401  1.00  1.05           H  
ATOM    241  HA  LYS A  15      10.075  -8.802 -26.051  1.00  1.05           H  
ATOM    242 1HB  LYS A  15      10.938 -10.382 -28.495  1.00  1.05           H  
ATOM    243 2HB  LYS A  15       9.302 -10.365 -27.856  1.00  1.05           H  
ATOM    244 1HG  LYS A  15       9.177  -7.921 -28.237  1.00  1.05           H  
ATOM    245 2HG  LYS A  15      10.817  -7.950 -28.897  1.00  1.05           H  
ATOM    246 1HD  LYS A  15      10.081  -9.506 -30.677  1.00  1.05           H  
ATOM    247 2HD  LYS A  15       8.442  -9.497 -30.011  1.00  1.05           H  
ATOM    248 1HE  LYS A  15       8.272  -7.078 -30.430  1.00  1.05           H  
ATOM    249 2HE  LYS A  15       9.923  -7.067 -31.075  1.00  1.05           H  
ATOM    250 1HZ  LYS A  15       8.291  -7.176 -32.820  1.00  1.05           H  
ATOM    251 2HZ  LYS A  15       9.191  -8.559 -32.805  1.00  1.05           H  
ATOM    252 3HZ  LYS A  15       7.654  -8.568 -32.205  1.00  1.05           H  
ATOM    253  N   GLY A  16      11.982 -11.200 -25.325  1.00  1.03           N  
ATOM    254  CA  GLY A  16      12.125 -12.435 -24.572  1.00  1.03           C  
ATOM    255  C   GLY A  16      11.467 -12.312 -23.209  1.00  1.03           C  
ATOM    256  O   GLY A  16      11.478 -11.238 -22.597  1.00  1.03           O  
ATOM    257  H   GLY A  16      12.794 -10.645 -25.545  1.00  1.03           H  
ATOM    258 1HA  GLY A  16      11.674 -13.257 -25.128  1.00  1.03           H  
ATOM    259 2HA  GLY A  16      13.182 -12.668 -24.450  1.00  1.03           H  
ATOM    260  N   LYS A  17      10.941 -13.430 -22.721  1.00  1.03           N  
ATOM    261  CA  LYS A  17      10.276 -13.471 -21.427  1.00  1.03           C  
ATOM    262  C   LYS A  17      11.066 -14.234 -20.385  1.00  1.03           C  
ATOM    263  O   LYS A  17      11.879 -15.102 -20.711  1.00  1.03           O  
ATOM    264  CB  LYS A  17       8.888 -14.084 -21.564  1.00  1.03           C  
ATOM    265  CG  LYS A  17       7.926 -13.260 -22.400  1.00  1.03           C  
ATOM    266  CD  LYS A  17       6.574 -13.942 -22.514  1.00  1.03           C  
ATOM    267  CE  LYS A  17       5.604 -13.126 -23.356  1.00  1.03           C  
ATOM    268  NZ  LYS A  17       4.291 -13.817 -23.517  1.00  1.03           N  
ATOM    269  H   LYS A  17      10.982 -14.271 -23.278  1.00  1.03           H  
ATOM    270  HA  LYS A  17      10.159 -12.455 -21.071  1.00  1.03           H  
ATOM    271 1HB  LYS A  17       8.970 -15.073 -22.011  1.00  1.03           H  
ATOM    272 2HB  LYS A  17       8.452 -14.209 -20.567  1.00  1.03           H  
ATOM    273 1HG  LYS A  17       7.789 -12.295 -21.913  1.00  1.03           H  
ATOM    274 2HG  LYS A  17       8.338 -13.088 -23.397  1.00  1.03           H  
ATOM    275 1HD  LYS A  17       6.698 -14.926 -22.967  1.00  1.03           H  
ATOM    276 2HD  LYS A  17       6.155 -14.070 -21.515  1.00  1.03           H  
ATOM    277 1HE  LYS A  17       5.437 -12.169 -22.874  1.00  1.03           H  
ATOM    278 2HE  LYS A  17       6.040 -12.955 -24.340  1.00  1.03           H  
ATOM    279 1HZ  LYS A  17       3.676 -13.244 -24.078  1.00  1.03           H  
ATOM    280 2HZ  LYS A  17       4.432 -14.707 -23.975  1.00  1.03           H  
ATOM    281 3HZ  LYS A  17       3.875 -13.968 -22.610  1.00  1.03           H  
ATOM    282  N   LEU A  18      10.811 -13.903 -19.130  1.00  1.04           N  
ATOM    283  CA  LEU A  18      11.393 -14.603 -18.000  1.00  1.04           C  
ATOM    284  C   LEU A  18      10.653 -15.918 -17.859  1.00  1.04           C  
ATOM    285  O   LEU A  18       9.454 -15.974 -18.139  1.00  1.04           O  
ATOM    286  CB  LEU A  18      11.292 -13.695 -16.780  1.00  1.04           C  
ATOM    287  CG  LEU A  18      12.164 -12.421 -16.939  1.00  1.04           C  
ATOM    288  CD1 LEU A  18      11.924 -11.365 -15.874  1.00  1.04           C  
ATOM    289  CD2 LEU A  18      13.560 -12.856 -16.842  1.00  1.04           C  
ATOM    290  H   LEU A  18      10.138 -13.157 -18.941  1.00  1.04           H  
ATOM    291  HA  LEU A  18      12.442 -14.808 -18.203  1.00  1.04           H  
ATOM    292 1HB  LEU A  18      10.253 -13.402 -16.628  1.00  1.04           H  
ATOM    293 2HB  LEU A  18      11.633 -14.250 -15.917  1.00  1.04           H  
ATOM    294  HG  LEU A  18      11.973 -11.990 -17.902  1.00  1.04           H  
ATOM    295 1HD1 LEU A  18      12.587 -10.521 -16.047  1.00  1.04           H  
ATOM    296 2HD1 LEU A  18      10.922 -11.023 -15.909  1.00  1.04           H  
ATOM    297 3HD1 LEU A  18      12.119 -11.756 -14.924  1.00  1.04           H  
ATOM    298 1HD2 LEU A  18      14.231 -12.014 -16.973  1.00  1.04           H  
ATOM    299 2HD2 LEU A  18      13.738 -13.305 -15.860  1.00  1.04           H  
ATOM    300 3HD2 LEU A  18      13.740 -13.592 -17.611  1.00  1.04           H  
ATOM    301  N   LYS A  19      11.352 -16.994 -17.499  1.00  1.05           N  
ATOM    302  CA  LYS A  19      10.670 -18.278 -17.426  1.00  1.05           C  
ATOM    303  C   LYS A  19      10.621 -18.838 -16.023  1.00  1.05           C  
ATOM    304  O   LYS A  19       9.548 -19.092 -15.470  1.00  1.05           O  
ATOM    305  CB  LYS A  19      11.370 -19.261 -18.364  1.00  1.05           C  
ATOM    306  CG  LYS A  19      11.234 -18.887 -19.842  1.00  1.05           C  
ATOM    307  CD  LYS A  19      11.926 -19.887 -20.749  1.00  1.05           C  
ATOM    308  CE  LYS A  19      11.793 -19.476 -22.211  1.00  1.05           C  
ATOM    309  NZ  LYS A  19      12.496 -20.423 -23.123  1.00  1.05           N  
ATOM    310  H   LYS A  19      12.341 -16.937 -17.253  1.00  1.05           H  
ATOM    311  HA  LYS A  19       9.643 -18.149 -17.764  1.00  1.05           H  
ATOM    312 1HB  LYS A  19      12.432 -19.300 -18.127  1.00  1.05           H  
ATOM    313 2HB  LYS A  19      10.959 -20.260 -18.222  1.00  1.05           H  
ATOM    314 1HG  LYS A  19      10.177 -18.835 -20.106  1.00  1.05           H  
ATOM    315 2HG  LYS A  19      11.675 -17.900 -20.006  1.00  1.05           H  
ATOM    316 1HD  LYS A  19      12.985 -19.941 -20.489  1.00  1.05           H  
ATOM    317 2HD  LYS A  19      11.484 -20.873 -20.613  1.00  1.05           H  
ATOM    318 1HE  LYS A  19      10.738 -19.446 -22.477  1.00  1.05           H  
ATOM    319 2HE  LYS A  19      12.217 -18.479 -22.340  1.00  1.05           H  
ATOM    320 1HZ  LYS A  19      12.385 -20.117 -24.080  1.00  1.05           H  
ATOM    321 2HZ  LYS A  19      13.479 -20.448 -22.890  1.00  1.05           H  
ATOM    322 3HZ  LYS A  19      12.102 -21.347 -23.018  1.00  1.05           H  
ATOM    323  N   GLY A  20      11.777 -18.995 -15.402  1.00  1.03           N  
ATOM    324  CA  GLY A  20      11.838 -19.589 -14.077  1.00  1.03           C  
ATOM    325  C   GLY A  20      11.645 -18.512 -13.042  1.00  1.03           C  
ATOM    326  O   GLY A  20      12.505 -18.340 -12.188  1.00  1.03           O  
ATOM    327  H   GLY A  20      12.639 -18.682 -15.839  1.00  1.03           H  
ATOM    328 1HA  GLY A  20      11.067 -20.353 -13.973  1.00  1.03           H  
ATOM    329 2HA  GLY A  20      12.803 -20.072 -13.937  1.00  1.03           H  
ATOM    330  N   ALA A  21      10.514 -17.800 -13.104  1.00  0.97           N  
ATOM    331  CA  ALA A  21      10.308 -16.561 -12.338  1.00  0.97           C  
ATOM    332  C   ALA A  21      10.166 -16.813 -10.848  1.00  0.97           C  
ATOM    333  O   ALA A  21       9.085 -16.692 -10.268  1.00  0.97           O  
ATOM    334  CB  ALA A  21       9.070 -15.840 -12.839  1.00  0.97           C  
ATOM    335  H   ALA A  21       9.831 -18.103 -13.796  1.00  0.97           H  
ATOM    336  HA  ALA A  21      11.166 -15.918 -12.500  1.00  0.97           H  
ATOM    337 1HB  ALA A  21       8.952 -14.916 -12.292  1.00  0.97           H  
ATOM    338 2HB  ALA A  21       9.181 -15.620 -13.905  1.00  0.97           H  
ATOM    339 3HB  ALA A  21       8.195 -16.467 -12.688  1.00  0.97           H  
ATOM    340  N   ASN A  22      11.292 -17.179 -10.248  1.00  0.89           N  
ATOM    341  CA  ASN A  22      11.395 -17.539  -8.855  1.00  0.89           C  
ATOM    342  C   ASN A  22      11.897 -16.404  -7.981  1.00  0.89           C  
ATOM    343  O   ASN A  22      11.890 -16.522  -6.752  1.00  0.89           O  
ATOM    344  CB  ASN A  22      12.301 -18.745  -8.715  1.00  0.89           C  
ATOM    345  CG  ASN A  22      11.701 -19.969  -9.324  1.00  0.89           C  
ATOM    346  OD1 ASN A  22      10.472 -20.063  -9.466  1.00  0.89           O  
ATOM    347  ND2 ASN A  22      12.526 -20.918  -9.672  1.00  0.89           N  
ATOM    348  H   ASN A  22      12.129 -17.216 -10.835  1.00  0.89           H  
ATOM    349  HA  ASN A  22      10.397 -17.801  -8.501  1.00  0.89           H  
ATOM    350 1HB  ASN A  22      13.250 -18.540  -9.220  1.00  0.89           H  
ATOM    351 2HB  ASN A  22      12.523 -18.941  -7.672  1.00  0.89           H  
ATOM    352 1HD2 ASN A  22      12.177 -21.759 -10.077  1.00  0.89           H  
ATOM    353 2HD2 ASN A  22      13.525 -20.809  -9.511  1.00  0.89           H  
ATOM    354  N   PHE A  23      12.287 -15.290  -8.589  1.00  0.80           N  
ATOM    355  CA  PHE A  23      12.772 -14.212  -7.743  1.00  0.80           C  
ATOM    356  C   PHE A  23      12.688 -12.761  -8.208  1.00  0.80           C  
ATOM    357  O   PHE A  23      12.503 -12.428  -9.385  1.00  0.80           O  
ATOM    358  CB  PHE A  23      14.204 -14.504  -7.279  1.00  0.80           C  
ATOM    359  CG  PHE A  23      15.267 -14.741  -8.299  1.00  0.80           C  
ATOM    360  CD1 PHE A  23      15.956 -13.709  -8.828  1.00  0.80           C  
ATOM    361  CD2 PHE A  23      15.650 -16.024  -8.637  1.00  0.80           C  
ATOM    362  CE1 PHE A  23      17.005 -13.920  -9.717  1.00  0.80           C  
ATOM    363  CE2 PHE A  23      16.701 -16.239  -9.500  1.00  0.80           C  
ATOM    364  CZ  PHE A  23      17.371 -15.173 -10.042  1.00  0.80           C  
ATOM    365  H   PHE A  23      12.317 -15.249  -9.609  1.00  0.80           H  
ATOM    366  HA  PHE A  23      12.172 -14.255  -6.841  1.00  0.80           H  
ATOM    367 1HB  PHE A  23      14.546 -13.674  -6.654  1.00  0.80           H  
ATOM    368 2HB  PHE A  23      14.176 -15.365  -6.637  1.00  0.80           H  
ATOM    369  HD1 PHE A  23      15.656 -12.708  -8.534  1.00  0.80           H  
ATOM    370  HD2 PHE A  23      15.122 -16.873  -8.203  1.00  0.80           H  
ATOM    371  HE1 PHE A  23      17.542 -13.075 -10.143  1.00  0.80           H  
ATOM    372  HE2 PHE A  23      17.000 -17.256  -9.756  1.00  0.80           H  
ATOM    373  HZ  PHE A  23      18.189 -15.332 -10.724  1.00  0.80           H  
ATOM    374  N   VAL A  24      12.838 -11.902  -7.214  1.00  0.73           N  
ATOM    375  CA  VAL A  24      12.923 -10.465  -7.428  1.00  0.73           C  
ATOM    376  C   VAL A  24      14.288  -9.987  -6.966  1.00  0.73           C  
ATOM    377  O   VAL A  24      14.694 -10.298  -5.851  1.00  0.73           O  
ATOM    378  CB  VAL A  24      11.782  -9.726  -6.689  1.00  0.73           C  
ATOM    379  CG1 VAL A  24      11.931  -8.220  -6.858  1.00  0.73           C  
ATOM    380  CG2 VAL A  24      10.425 -10.165  -7.291  1.00  0.73           C  
ATOM    381  H   VAL A  24      12.937 -12.295  -6.273  1.00  0.73           H  
ATOM    382  HA  VAL A  24      12.824 -10.266  -8.489  1.00  0.73           H  
ATOM    383  HB  VAL A  24      11.824  -9.964  -5.626  1.00  0.73           H  
ATOM    384 1HG1 VAL A  24      11.119  -7.715  -6.335  1.00  0.73           H  
ATOM    385 2HG1 VAL A  24      12.886  -7.903  -6.446  1.00  0.73           H  
ATOM    386 3HG1 VAL A  24      11.897  -7.965  -7.912  1.00  0.73           H  
ATOM    387 1HG2 VAL A  24       9.625  -9.654  -6.775  1.00  0.73           H  
ATOM    388 2HG2 VAL A  24      10.400  -9.907  -8.351  1.00  0.73           H  
ATOM    389 3HG2 VAL A  24      10.298 -11.232  -7.183  1.00  0.73           H  
ATOM    390  N   ILE A  25      15.013  -9.301  -7.845  1.00  0.68           N  
ATOM    391  CA  ILE A  25      16.362  -8.830  -7.526  1.00  0.68           C  
ATOM    392  C   ILE A  25      16.452  -7.401  -7.065  1.00  0.68           C  
ATOM    393  O   ILE A  25      15.890  -6.490  -7.675  1.00  0.68           O  
ATOM    394  CB  ILE A  25      17.360  -9.051  -8.692  1.00  0.68           C  
ATOM    395  CG1 ILE A  25      17.503 -10.472  -8.966  1.00  0.68           C  
ATOM    396  CG2 ILE A  25      18.740  -8.415  -8.403  1.00  0.68           C  
ATOM    397  CD1 ILE A  25      18.012 -11.188  -7.727  1.00  0.68           C  
ATOM    398  H   ILE A  25      14.596  -9.080  -8.748  1.00  0.68           H  
ATOM    399  HA  ILE A  25      16.724  -9.442  -6.712  1.00  0.68           H  
ATOM    400  HB  ILE A  25      16.949  -8.600  -9.593  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25      16.552 -10.871  -9.278  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25      18.219 -10.618  -9.772  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25      19.406  -8.581  -9.251  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25      18.628  -7.346  -8.248  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25      19.175  -8.865  -7.506  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25      18.141 -12.238  -7.899  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25      18.973 -10.761  -7.428  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25      17.297 -11.044  -6.926  1.00  0.68           H  
ATOM    409  N   ALA A  26      17.159  -7.228  -5.960  1.00  0.66           N  
ATOM    410  CA  ALA A  26      17.427  -5.915  -5.411  1.00  0.66           C  
ATOM    411  C   ALA A  26      18.800  -5.437  -5.911  1.00  0.66           C  
ATOM    412  O   ALA A  26      19.760  -6.214  -5.931  1.00  0.66           O  
ATOM    413  CB  ALA A  26      17.359  -5.979  -3.905  1.00  0.66           C  
ATOM    414  H   ALA A  26      17.535  -8.059  -5.498  1.00  0.66           H  
ATOM    415  HA  ALA A  26      16.671  -5.215  -5.776  1.00  0.66           H  
ATOM    416 1HB  ALA A  26      17.548  -5.009  -3.524  1.00  0.66           H  
ATOM    417 2HB  ALA A  26      16.368  -6.311  -3.595  1.00  0.66           H  
ATOM    418 3HB  ALA A  26      18.108  -6.675  -3.532  1.00  0.66           H  
ATOM    419  N   HIS A  27      18.908  -4.153  -6.245  1.00  0.68           N  
ATOM    420  CA  HIS A  27      20.154  -3.574  -6.763  1.00  0.68           C  
ATOM    421  C   HIS A  27      20.168  -2.070  -6.478  1.00  0.68           C  
ATOM    422  O   HIS A  27      19.122  -1.490  -6.216  1.00  0.68           O  
ATOM    423  CB  HIS A  27      20.267  -3.782  -8.293  1.00  0.68           C  
ATOM    424  CG  HIS A  27      21.714  -3.739  -8.859  1.00  0.68           C  
ATOM    425  ND1 HIS A  27      22.446  -2.582  -9.034  1.00  0.68           N  
ATOM    426  CD2 HIS A  27      22.492  -4.728  -9.307  1.00  0.68           C  
ATOM    427  CE1 HIS A  27      23.622  -2.876  -9.540  1.00  0.68           C  
ATOM    428  NE2 HIS A  27      23.684  -4.173  -9.727  1.00  0.68           N  
ATOM    429  H   HIS A  27      18.063  -3.581  -6.248  1.00  0.68           H  
ATOM    430  HA  HIS A  27      21.016  -4.027  -6.272  1.00  0.68           H  
ATOM    431 1HB  HIS A  27      19.836  -4.747  -8.547  1.00  0.68           H  
ATOM    432 2HB  HIS A  27      19.676  -3.016  -8.808  1.00  0.68           H  
ATOM    433  HD1 HIS A  27      22.208  -1.626  -8.812  1.00  0.68           H  
ATOM    434  HD2 HIS A  27      22.316  -5.765  -9.378  1.00  0.68           H  
ATOM    435  HE1 HIS A  27      24.346  -2.086  -9.731  1.00  0.68           H  
ATOM    436  N   GLU A  28      21.348  -1.476  -6.429  1.00  0.71           N  
ATOM    437  CA  GLU A  28      21.510  -0.029  -6.266  1.00  0.71           C  
ATOM    438  C   GLU A  28      21.937   0.665  -7.547  1.00  0.71           C  
ATOM    439  O   GLU A  28      22.563   0.050  -8.409  1.00  0.71           O  
ATOM    440  CB  GLU A  28      22.588   0.232  -5.259  1.00  0.71           C  
ATOM    441  CG  GLU A  28      22.302  -0.248  -3.927  1.00  0.71           C  
ATOM    442  CD  GLU A  28      21.470   0.651  -3.207  1.00  0.71           C  
ATOM    443  OE1 GLU A  28      21.723   1.816  -3.331  1.00  0.71           O  
ATOM    444  OE2 GLU A  28      20.615   0.219  -2.486  1.00  0.71           O  
ATOM    445  H   GLU A  28      22.180  -2.035  -6.585  1.00  0.71           H  
ATOM    446  HA  GLU A  28      20.565   0.405  -5.938  1.00  0.71           H  
ATOM    447 1HB  GLU A  28      23.518  -0.219  -5.601  1.00  0.71           H  
ATOM    448 2HB  GLU A  28      22.729   1.289  -5.211  1.00  0.71           H  
ATOM    449 1HG  GLU A  28      21.760  -1.165  -4.049  1.00  0.71           H  
ATOM    450 2HG  GLU A  28      23.223  -0.441  -3.383  1.00  0.71           H  
ATOM    451  N   THR A  29      21.628   1.946  -7.685  1.00  0.76           N  
ATOM    452  CA  THR A  29      22.205   2.666  -8.816  1.00  0.76           C  
ATOM    453  C   THR A  29      23.721   2.748  -8.641  1.00  0.76           C  
ATOM    454  O   THR A  29      24.211   3.179  -7.602  1.00  0.76           O  
ATOM    455  CB  THR A  29      21.601   4.070  -8.972  1.00  0.76           C  
ATOM    456  OG1 THR A  29      20.198   3.974  -9.214  1.00  0.76           O  
ATOM    457  CG2 THR A  29      22.257   4.813 -10.080  1.00  0.76           C  
ATOM    458  H   THR A  29      21.022   2.399  -6.999  1.00  0.76           H  
ATOM    459  HA  THR A  29      22.005   2.107  -9.730  1.00  0.76           H  
ATOM    460  HB  THR A  29      21.752   4.624  -8.048  1.00  0.76           H  
ATOM    461  HG1 THR A  29      20.037   3.316  -9.931  1.00  0.76           H  
ATOM    462 1HG2 THR A  29      21.816   5.799 -10.154  1.00  0.76           H  
ATOM    463 2HG2 THR A  29      23.295   4.911  -9.878  1.00  0.76           H  
ATOM    464 3HG2 THR A  29      22.110   4.271 -11.015  1.00  0.76           H  
ATOM    465  N   ALA A  30      24.477   2.342  -9.656  1.00  0.82           N  
ATOM    466  CA  ALA A  30      25.939   2.357  -9.549  1.00  0.82           C  
ATOM    467  C   ALA A  30      26.512   3.760  -9.327  1.00  0.82           C  
ATOM    468  O   ALA A  30      27.500   3.943  -8.615  1.00  0.82           O  
ATOM    469  CB  ALA A  30      26.555   1.756 -10.797  1.00  0.82           C  
ATOM    470  H   ALA A  30      24.029   1.994 -10.495  1.00  0.82           H  
ATOM    471  HA  ALA A  30      26.212   1.744  -8.685  1.00  0.82           H  
ATOM    472 1HB  ALA A  30      27.639   1.733 -10.691  1.00  0.82           H  
ATOM    473 2HB  ALA A  30      26.181   0.741 -10.934  1.00  0.82           H  
ATOM    474 3HB  ALA A  30      26.288   2.362 -11.661  1.00  0.82           H  
ATOM    475  N   ASN A  31      25.900   4.745  -9.973  1.00  0.87           N  
ATOM    476  CA  ASN A  31      26.348   6.128  -9.905  1.00  0.87           C  
ATOM    477  C   ASN A  31      25.704   6.868  -8.732  1.00  0.87           C  
ATOM    478  O   ASN A  31      24.522   7.220  -8.763  1.00  0.87           O  
ATOM    479  CB  ASN A  31      26.084   6.824 -11.221  1.00  0.87           C  
ATOM    480  CG  ASN A  31      26.646   8.238 -11.285  1.00  0.87           C  
ATOM    481  OD1 ASN A  31      26.807   8.955 -10.282  1.00  0.87           O  
ATOM    482  ND2 ASN A  31      26.966   8.654 -12.491  1.00  0.87           N  
ATOM    483  H   ASN A  31      25.092   4.521 -10.533  1.00  0.87           H  
ATOM    484  HA  ASN A  31      27.425   6.129  -9.734  1.00  0.87           H  
ATOM    485 1HB  ASN A  31      26.517   6.238 -12.032  1.00  0.87           H  
ATOM    486 2HB  ASN A  31      25.007   6.866 -11.393  1.00  0.87           H  
ATOM    487 1HD2 ASN A  31      27.346   9.570 -12.621  1.00  0.87           H  
ATOM    488 2HD2 ASN A  31      26.827   8.054 -13.280  1.00  0.87           H  
ATOM    489  N   SER A  32      26.499   7.130  -7.703  1.00  0.90           N  
ATOM    490  CA  SER A  32      26.027   7.744  -6.462  1.00  0.90           C  
ATOM    491  C   SER A  32      25.495   9.179  -6.614  1.00  0.90           C  
ATOM    492  O   SER A  32      24.897   9.717  -5.683  1.00  0.90           O  
ATOM    493  CB  SER A  32      27.134   7.714  -5.427  1.00  0.90           C  
ATOM    494  OG  SER A  32      28.201   8.535  -5.798  1.00  0.90           O  
ATOM    495  H   SER A  32      27.464   6.835  -7.767  1.00  0.90           H  
ATOM    496  HA  SER A  32      25.210   7.132  -6.088  1.00  0.90           H  
ATOM    497 1HB  SER A  32      26.740   8.038  -4.462  1.00  0.90           H  
ATOM    498 2HB  SER A  32      27.485   6.690  -5.308  1.00  0.90           H  
ATOM    499  HG  SER A  32      27.877   9.437  -5.721  1.00  0.90           H  
ATOM    500  N   LYS A  33      25.786   9.827  -7.745  1.00  0.89           N  
ATOM    501  CA  LYS A  33      25.330  11.192  -7.994  1.00  0.89           C  
ATOM    502  C   LYS A  33      24.049  11.263  -8.841  1.00  0.89           C  
ATOM    503  O   LYS A  33      23.529  12.353  -9.084  1.00  0.89           O  
ATOM    504  CB  LYS A  33      26.432  12.008  -8.672  1.00  0.89           C  
ATOM    505  CG  LYS A  33      27.683  12.214  -7.818  1.00  0.89           C  
ATOM    506  CD  LYS A  33      28.722  13.064  -8.546  1.00  0.89           C  
ATOM    507  CE  LYS A  33      29.969  13.279  -7.692  1.00  0.89           C  
ATOM    508  NZ  LYS A  33      31.003  14.076  -8.408  1.00  0.89           N  
ATOM    509  H   LYS A  33      26.285   9.343  -8.490  1.00  0.89           H  
ATOM    510  HA  LYS A  33      25.107  11.654  -7.033  1.00  0.89           H  
ATOM    511 1HB  LYS A  33      26.731  11.512  -9.596  1.00  0.89           H  
ATOM    512 2HB  LYS A  33      26.042  12.989  -8.940  1.00  0.89           H  
ATOM    513 1HG  LYS A  33      27.408  12.704  -6.885  1.00  0.89           H  
ATOM    514 2HG  LYS A  33      28.120  11.243  -7.583  1.00  0.89           H  
ATOM    515 1HD  LYS A  33      29.008  12.569  -9.476  1.00  0.89           H  
ATOM    516 2HD  LYS A  33      28.290  14.034  -8.790  1.00  0.89           H  
ATOM    517 1HE  LYS A  33      29.689  13.803  -6.779  1.00  0.89           H  
ATOM    518 2HE  LYS A  33      30.390  12.309  -7.428  1.00  0.89           H  
ATOM    519 1HZ  LYS A  33      31.809  14.195  -7.811  1.00  0.89           H  
ATOM    520 2HZ  LYS A  33      31.277  13.593  -9.252  1.00  0.89           H  
ATOM    521 3HZ  LYS A  33      30.626  14.982  -8.648  1.00  0.89           H  
ATOM    522  N   SER A  34      23.566  10.117  -9.331  1.00  0.86           N  
ATOM    523  CA  SER A  34      22.395  10.105 -10.205  1.00  0.86           C  
ATOM    524  C   SER A  34      21.053  10.171  -9.499  1.00  0.86           C  
ATOM    525  O   SER A  34      20.920   9.832  -8.326  1.00  0.86           O  
ATOM    526  CB  SER A  34      22.373   8.882 -11.080  1.00  0.86           C  
ATOM    527  OG  SER A  34      23.384   8.884 -12.039  1.00  0.86           O  
ATOM    528  H   SER A  34      24.002   9.227  -9.087  1.00  0.86           H  
ATOM    529  HA  SER A  34      22.465  10.973 -10.857  1.00  0.86           H  
ATOM    530 1HB  SER A  34      22.466   7.997 -10.463  1.00  0.86           H  
ATOM    531 2HB  SER A  34      21.419   8.836 -11.574  1.00  0.86           H  
ATOM    532  HG  SER A  34      23.174   8.099 -12.599  1.00  0.86           H  
ATOM    533  N   THR A  35      20.044  10.567 -10.268  1.00  0.82           N  
ATOM    534  CA  THR A  35      18.656  10.602  -9.827  1.00  0.82           C  
ATOM    535  C   THR A  35      17.851   9.592 -10.620  1.00  0.82           C  
ATOM    536  O   THR A  35      18.311   9.127 -11.665  1.00  0.82           O  
ATOM    537  CB  THR A  35      18.047  11.990 -10.066  1.00  0.82           C  
ATOM    538  OG1 THR A  35      17.965  12.256 -11.501  1.00  0.82           O  
ATOM    539  CG2 THR A  35      18.928  13.044  -9.429  1.00  0.82           C  
ATOM    540  H   THR A  35      20.259  10.848 -11.209  1.00  0.82           H  
ATOM    541  HA  THR A  35      18.606  10.345  -8.768  1.00  0.82           H  
ATOM    542  HB  THR A  35      17.048  12.036  -9.632  1.00  0.82           H  
ATOM    543  HG1 THR A  35      17.717  13.184 -11.636  1.00  0.82           H  
ATOM    544 1HG2 THR A  35      18.498  14.031  -9.600  1.00  0.82           H  
ATOM    545 2HG2 THR A  35      18.999  12.860  -8.357  1.00  0.82           H  
ATOM    546 3HG2 THR A  35      19.925  13.005  -9.869  1.00  0.82           H  
ATOM    547  N   ILE A  36      16.627   9.315 -10.176  1.00  0.77           N  
ATOM    548  CA  ILE A  36      15.748   8.391 -10.890  1.00  0.77           C  
ATOM    549  C   ILE A  36      15.410   8.847 -12.299  1.00  0.77           C  
ATOM    550  O   ILE A  36      15.241   8.038 -13.200  1.00  0.77           O  
ATOM    551  CB  ILE A  36      14.452   8.142 -10.090  1.00  0.77           C  
ATOM    552  CG1 ILE A  36      13.725   6.934 -10.663  1.00  0.77           C  
ATOM    553  CG2 ILE A  36      13.542   9.354 -10.078  1.00  0.77           C  
ATOM    554  CD1 ILE A  36      12.642   6.392  -9.743  1.00  0.77           C  
ATOM    555  H   ILE A  36      16.304   9.737  -9.318  1.00  0.77           H  
ATOM    556  HA  ILE A  36      16.269   7.438 -10.979  1.00  0.77           H  
ATOM    557  HB  ILE A  36      14.709   7.912  -9.062  1.00  0.77           H  
ATOM    558 1HG1 ILE A  36      13.260   7.222 -11.607  1.00  0.77           H  
ATOM    559 2HG1 ILE A  36      14.449   6.161 -10.869  1.00  0.77           H  
ATOM    560 1HG2 ILE A  36      12.656   9.130  -9.478  1.00  0.77           H  
ATOM    561 2HG2 ILE A  36      14.072  10.193  -9.639  1.00  0.77           H  
ATOM    562 3HG2 ILE A  36      13.230   9.609 -11.086  1.00  0.77           H  
ATOM    563 1HD1 ILE A  36      12.153   5.540 -10.198  1.00  0.77           H  
ATOM    564 2HD1 ILE A  36      13.093   6.085  -8.810  1.00  0.77           H  
ATOM    565 3HD1 ILE A  36      11.904   7.166  -9.543  1.00  0.77           H  
ATOM    566  N   ASP A  37      15.398  10.144 -12.537  1.00  0.74           N  
ATOM    567  CA  ASP A  37      15.059  10.586 -13.870  1.00  0.74           C  
ATOM    568  C   ASP A  37      16.282  10.497 -14.764  1.00  0.74           C  
ATOM    569  O   ASP A  37      16.172  10.171 -15.958  1.00  0.74           O  
ATOM    570  CB  ASP A  37      14.468  11.996 -13.812  1.00  0.74           C  
ATOM    571  CG  ASP A  37      13.079  11.995 -13.084  1.00  0.74           C  
ATOM    572  OD1 ASP A  37      12.163  11.386 -13.623  1.00  0.74           O  
ATOM    573  OD2 ASP A  37      12.948  12.552 -12.001  1.00  0.74           O  
ATOM    574  H   ASP A  37      15.582  10.801 -11.796  1.00  0.74           H  
ATOM    575  HA  ASP A  37      14.298   9.923 -14.275  1.00  0.74           H  
ATOM    576 1HB  ASP A  37      15.155  12.655 -13.278  1.00  0.74           H  
ATOM    577 2HB  ASP A  37      14.353  12.388 -14.824  1.00  0.74           H  
ATOM    578  N   ASN A  38      17.472  10.716 -14.199  1.00  0.72           N  
ATOM    579  CA  ASN A  38      18.643  10.586 -15.048  1.00  0.72           C  
ATOM    580  C   ASN A  38      18.843   9.119 -15.432  1.00  0.72           C  
ATOM    581  O   ASN A  38      19.062   8.814 -16.603  1.00  0.72           O  
ATOM    582  CB  ASN A  38      19.886  11.135 -14.374  1.00  0.72           C  
ATOM    583  CG  ASN A  38      19.877  12.634 -14.283  1.00  0.72           C  
ATOM    584  OD1 ASN A  38      19.113  13.308 -14.984  1.00  0.72           O  
ATOM    585  ND2 ASN A  38      20.724  13.181 -13.444  1.00  0.72           N  
ATOM    586  H   ASN A  38      17.568  10.992 -13.215  1.00  0.72           H  
ATOM    587  HA  ASN A  38      18.473  11.143 -15.970  1.00  0.72           H  
ATOM    588 1HB  ASN A  38      19.958  10.717 -13.368  1.00  0.72           H  
ATOM    589 2HB  ASN A  38      20.763  10.819 -14.920  1.00  0.72           H  
ATOM    590 1HD2 ASN A  38      20.760  14.176 -13.352  1.00  0.72           H  
ATOM    591 2HD2 ASN A  38      21.343  12.613 -12.910  1.00  0.72           H  
ATOM    592  N   GLU A  39      18.672   8.200 -14.469  1.00  0.72           N  
ATOM    593  CA  GLU A  39      18.886   6.785 -14.758  1.00  0.72           C  
ATOM    594  C   GLU A  39      17.850   6.210 -15.714  1.00  0.72           C  
ATOM    595  O   GLU A  39      18.187   5.421 -16.597  1.00  0.72           O  
ATOM    596  CB  GLU A  39      18.929   5.972 -13.479  1.00  0.72           C  
ATOM    597  CG  GLU A  39      20.139   6.240 -12.642  1.00  0.72           C  
ATOM    598  CD  GLU A  39      21.462   5.868 -13.345  1.00  0.72           C  
ATOM    599  OE1 GLU A  39      21.552   4.769 -13.832  1.00  0.72           O  
ATOM    600  OE2 GLU A  39      22.383   6.672 -13.369  1.00  0.72           O  
ATOM    601  H   GLU A  39      18.444   8.500 -13.520  1.00  0.72           H  
ATOM    602  HA  GLU A  39      19.858   6.688 -15.233  1.00  0.72           H  
ATOM    603 1HB  GLU A  39      18.033   6.164 -12.881  1.00  0.72           H  
ATOM    604 2HB  GLU A  39      18.946   4.929 -13.738  1.00  0.72           H  
ATOM    605 1HG  GLU A  39      20.134   7.288 -12.411  1.00  0.72           H  
ATOM    606 2HG  GLU A  39      20.034   5.686 -11.716  1.00  0.72           H  
ATOM    607  N   VAL A  40      16.596   6.632 -15.605  1.00  0.75           N  
ATOM    608  CA  VAL A  40      15.610   6.142 -16.553  1.00  0.75           C  
ATOM    609  C   VAL A  40      15.992   6.617 -17.958  1.00  0.75           C  
ATOM    610  O   VAL A  40      15.928   5.843 -18.928  1.00  0.75           O  
ATOM    611  CB  VAL A  40      14.204   6.606 -16.157  1.00  0.75           C  
ATOM    612  CG1 VAL A  40      13.207   6.280 -17.266  1.00  0.75           C  
ATOM    613  CG2 VAL A  40      13.786   5.886 -14.864  1.00  0.75           C  
ATOM    614  H   VAL A  40      16.308   7.263 -14.854  1.00  0.75           H  
ATOM    615  HA  VAL A  40      15.622   5.052 -16.534  1.00  0.75           H  
ATOM    616  HB  VAL A  40      14.216   7.688 -15.992  1.00  0.75           H  
ATOM    617 1HG1 VAL A  40      12.218   6.607 -16.975  1.00  0.75           H  
ATOM    618 2HG1 VAL A  40      13.501   6.791 -18.182  1.00  0.75           H  
ATOM    619 3HG1 VAL A  40      13.194   5.214 -17.438  1.00  0.75           H  
ATOM    620 1HG2 VAL A  40      12.812   6.220 -14.564  1.00  0.75           H  
ATOM    621 2HG2 VAL A  40      13.768   4.844 -15.037  1.00  0.75           H  
ATOM    622 3HG2 VAL A  40      14.481   6.080 -14.077  1.00  0.75           H  
ATOM    623  N   SER A  41      16.415   7.885 -18.073  1.00  0.79           N  
ATOM    624  CA  SER A  41      16.836   8.430 -19.357  1.00  0.79           C  
ATOM    625  C   SER A  41      18.051   7.658 -19.897  1.00  0.79           C  
ATOM    626  O   SER A  41      18.117   7.332 -21.087  1.00  0.79           O  
ATOM    627  CB  SER A  41      17.191   9.900 -19.202  1.00  0.79           C  
ATOM    628  OG  SER A  41      16.063  10.652 -18.827  1.00  0.79           O  
ATOM    629  H   SER A  41      16.440   8.502 -17.256  1.00  0.79           H  
ATOM    630  HA  SER A  41      16.014   8.330 -20.065  1.00  0.79           H  
ATOM    631 1HB  SER A  41      17.971  10.020 -18.458  1.00  0.79           H  
ATOM    632 2HB  SER A  41      17.584  10.275 -20.145  1.00  0.79           H  
ATOM    633  HG  SER A  41      15.915  10.443 -17.875  1.00  0.79           H  
ATOM    634  N   TYR A  42      19.001   7.325 -19.016  1.00  0.86           N  
ATOM    635  CA  TYR A  42      20.184   6.598 -19.454  1.00  0.86           C  
ATOM    636  C   TYR A  42      19.807   5.217 -19.979  1.00  0.86           C  
ATOM    637  O   TYR A  42      20.305   4.796 -21.031  1.00  0.86           O  
ATOM    638  CB  TYR A  42      21.177   6.458 -18.299  1.00  0.86           C  
ATOM    639  CG  TYR A  42      21.769   7.777 -17.861  1.00  0.86           C  
ATOM    640  CD1 TYR A  42      22.256   7.918 -16.570  1.00  0.86           C  
ATOM    641  CD2 TYR A  42      21.801   8.851 -18.736  1.00  0.86           C  
ATOM    642  CE1 TYR A  42      22.778   9.121 -16.153  1.00  0.86           C  
ATOM    643  CE2 TYR A  42      22.323  10.059 -18.321  1.00  0.86           C  
ATOM    644  CZ  TYR A  42      22.810  10.198 -17.036  1.00  0.86           C  
ATOM    645  OH  TYR A  42      23.332  11.404 -16.627  1.00  0.86           O  
ATOM    646  H   TYR A  42      18.918   7.626 -18.047  1.00  0.86           H  
ATOM    647  HA  TYR A  42      20.655   7.148 -20.263  1.00  0.86           H  
ATOM    648 1HB  TYR A  42      20.680   6.003 -17.443  1.00  0.86           H  
ATOM    649 2HB  TYR A  42      21.990   5.799 -18.595  1.00  0.86           H  
ATOM    650  HD1 TYR A  42      22.224   7.072 -15.884  1.00  0.86           H  
ATOM    651  HD2 TYR A  42      21.412   8.744 -19.748  1.00  0.86           H  
ATOM    652  HE1 TYR A  42      23.158   9.224 -15.135  1.00  0.86           H  
ATOM    653  HE2 TYR A  42      22.349  10.905 -19.005  1.00  0.86           H  
ATOM    654  HH  TYR A  42      23.566  11.353 -15.698  1.00  0.86           H  
ATOM    655  N   MET A  43      18.874   4.538 -19.299  1.00  0.93           N  
ATOM    656  CA  MET A  43      18.439   3.220 -19.747  1.00  0.93           C  
ATOM    657  C   MET A  43      17.669   3.311 -21.052  1.00  0.93           C  
ATOM    658  O   MET A  43      17.723   2.406 -21.876  1.00  0.93           O  
ATOM    659  CB  MET A  43      17.584   2.522 -18.694  1.00  0.93           C  
ATOM    660  CG  MET A  43      18.301   2.116 -17.452  1.00  0.93           C  
ATOM    661  SD  MET A  43      19.669   0.997 -17.748  1.00  0.93           S  
ATOM    662  CE  MET A  43      20.274   0.827 -16.070  1.00  0.93           C  
ATOM    663  H   MET A  43      18.494   4.929 -18.435  1.00  0.93           H  
ATOM    664  HA  MET A  43      19.323   2.610 -19.931  1.00  0.93           H  
ATOM    665 1HB  MET A  43      16.761   3.185 -18.407  1.00  0.93           H  
ATOM    666 2HB  MET A  43      17.161   1.649 -19.110  1.00  0.93           H  
ATOM    667 1HG  MET A  43      18.674   2.995 -16.932  1.00  0.93           H  
ATOM    668 2HG  MET A  43      17.588   1.604 -16.818  1.00  0.93           H  
ATOM    669 1HE  MET A  43      21.144   0.172 -16.058  1.00  0.93           H  
ATOM    670 2HE  MET A  43      20.555   1.809 -15.679  1.00  0.93           H  
ATOM    671 3HE  MET A  43      19.491   0.395 -15.439  1.00  0.93           H  
ATOM    672  N   THR A  44      16.990   4.430 -21.276  1.00  1.01           N  
ATOM    673  CA  THR A  44      16.249   4.605 -22.510  1.00  1.01           C  
ATOM    674  C   THR A  44      17.228   4.635 -23.676  1.00  1.01           C  
ATOM    675  O   THR A  44      17.032   3.973 -24.699  1.00  1.01           O  
ATOM    676  CB  THR A  44      15.444   5.918 -22.482  1.00  1.01           C  
ATOM    677  OG1 THR A  44      14.530   5.915 -21.374  1.00  1.01           O  
ATOM    678  CG2 THR A  44      14.658   6.052 -23.759  1.00  1.01           C  
ATOM    679  H   THR A  44      16.940   5.148 -20.554  1.00  1.01           H  
ATOM    680  HA  THR A  44      15.580   3.768 -22.657  1.00  1.01           H  
ATOM    681  HB  THR A  44      16.115   6.757 -22.387  1.00  1.01           H  
ATOM    682  HG1 THR A  44      15.029   5.744 -20.536  1.00  1.01           H  
ATOM    683 1HG2 THR A  44      14.092   6.981 -23.738  1.00  1.01           H  
ATOM    684 2HG2 THR A  44      15.345   6.063 -24.607  1.00  1.01           H  
ATOM    685 3HG2 THR A  44      13.976   5.212 -23.854  1.00  1.01           H  
ATOM    686  N   ARG A  45      18.306   5.397 -23.490  1.00  1.09           N  
ATOM    687  CA  ARG A  45      19.353   5.587 -24.488  1.00  1.09           C  
ATOM    688  C   ARG A  45      20.210   4.339 -24.740  1.00  1.09           C  
ATOM    689  O   ARG A  45      20.617   4.074 -25.874  1.00  1.09           O  
ATOM    690  CB  ARG A  45      20.269   6.702 -24.022  1.00  1.09           C  
ATOM    691  CG  ARG A  45      19.652   8.090 -24.020  1.00  1.09           C  
ATOM    692  CD  ARG A  45      20.567   9.074 -23.382  1.00  1.09           C  
ATOM    693  NE  ARG A  45      19.989  10.405 -23.314  1.00  1.09           N  
ATOM    694  CZ  ARG A  45      20.521  11.431 -22.620  1.00  1.09           C  
ATOM    695  NH1 ARG A  45      21.640  11.262 -21.949  1.00  1.09           N  
ATOM    696  NH2 ARG A  45      19.920  12.608 -22.614  1.00  1.09           N  
ATOM    697  H   ARG A  45      18.378   5.909 -22.608  1.00  1.09           H  
ATOM    698  HA  ARG A  45      18.879   5.878 -25.424  1.00  1.09           H  
ATOM    699 1HB  ARG A  45      20.592   6.493 -23.004  1.00  1.09           H  
ATOM    700 2HB  ARG A  45      21.159   6.725 -24.649  1.00  1.09           H  
ATOM    701 1HG  ARG A  45      19.463   8.406 -25.045  1.00  1.09           H  
ATOM    702 2HG  ARG A  45      18.714   8.071 -23.465  1.00  1.09           H  
ATOM    703 1HD  ARG A  45      20.784   8.745 -22.366  1.00  1.09           H  
ATOM    704 2HD  ARG A  45      21.493   9.131 -23.950  1.00  1.09           H  
ATOM    705  HE  ARG A  45      19.129  10.572 -23.820  1.00  1.09           H  
ATOM    706 1HH1 ARG A  45      22.100  10.363 -21.958  1.00  1.09           H  
ATOM    707 2HH1 ARG A  45      22.040  12.031 -21.430  1.00  1.09           H  
ATOM    708 1HH2 ARG A  45      19.061  12.739 -23.131  1.00  1.09           H  
ATOM    709 2HH2 ARG A  45      20.319  13.376 -22.096  1.00  1.09           H  
ATOM    710  N   ASN A  46      20.472   3.568 -23.685  1.00  1.16           N  
ATOM    711  CA  ASN A  46      21.348   2.402 -23.752  1.00  1.16           C  
ATOM    712  C   ASN A  46      20.666   1.126 -23.272  1.00  1.16           C  
ATOM    713  O   ASN A  46      21.264   0.318 -22.562  1.00  1.16           O  
ATOM    714  CB  ASN A  46      22.596   2.659 -22.929  1.00  1.16           C  
ATOM    715  CG  ASN A  46      23.447   3.771 -23.473  1.00  1.16           C  
ATOM    716  OD1 ASN A  46      24.200   3.588 -24.437  1.00  1.16           O  
ATOM    717  ND2 ASN A  46      23.340   4.930 -22.870  1.00  1.16           N  
ATOM    718  H   ASN A  46      20.104   3.842 -22.773  1.00  1.16           H  
ATOM    719  HA  ASN A  46      21.633   2.245 -24.791  1.00  1.16           H  
ATOM    720 1HB  ASN A  46      22.300   2.914 -21.907  1.00  1.16           H  
ATOM    721 2HB  ASN A  46      23.192   1.748 -22.879  1.00  1.16           H  
ATOM    722 1HD2 ASN A  46      23.884   5.708 -23.184  1.00  1.16           H  
ATOM    723 2HD2 ASN A  46      22.710   5.030 -22.091  1.00  1.16           H  
ATOM    724  N   TRP A  47      19.427   0.923 -23.690  1.00  1.18           N  
ATOM    725  CA  TRP A  47      18.579  -0.199 -23.260  1.00  1.18           C  
ATOM    726  C   TRP A  47      19.156  -1.618 -23.338  1.00  1.18           C  
ATOM    727  O   TRP A  47      18.662  -2.526 -22.673  1.00  1.18           O  
ATOM    728  CB  TRP A  47      17.264  -0.173 -24.006  1.00  1.18           C  
ATOM    729  CG  TRP A  47      17.346  -0.444 -25.499  1.00  1.18           C  
ATOM    730  CD1 TRP A  47      17.503   0.480 -26.488  1.00  1.18           C  
ATOM    731  CD2 TRP A  47      17.195  -1.736 -26.175  1.00  1.18           C  
ATOM    732  NE1 TRP A  47      17.466  -0.139 -27.728  1.00  1.18           N  
ATOM    733  CE2 TRP A  47      17.270  -1.492 -27.545  1.00  1.18           C  
ATOM    734  CE3 TRP A  47      16.986  -3.056 -25.722  1.00  1.18           C  
ATOM    735  CZ2 TRP A  47      17.142  -2.510 -28.474  1.00  1.18           C  
ATOM    736  CZ3 TRP A  47      16.855  -4.070 -26.654  1.00  1.18           C  
ATOM    737  CH2 TRP A  47      16.932  -3.806 -27.993  1.00  1.18           C  
ATOM    738  H   TRP A  47      19.013   1.630 -24.289  1.00  1.18           H  
ATOM    739  HA  TRP A  47      18.351  -0.007 -22.222  1.00  1.18           H  
ATOM    740 1HB  TRP A  47      16.621  -0.909 -23.551  1.00  1.18           H  
ATOM    741 2HB  TRP A  47      16.790   0.802 -23.864  1.00  1.18           H  
ATOM    742  HD1 TRP A  47      17.629   1.554 -26.323  1.00  1.18           H  
ATOM    743  HE1 TRP A  47      17.556   0.329 -28.620  1.00  1.18           H  
ATOM    744  HE3 TRP A  47      16.915  -3.265 -24.655  1.00  1.18           H  
ATOM    745  HZ2 TRP A  47      17.195  -2.323 -29.546  1.00  1.18           H  
ATOM    746  HZ3 TRP A  47      16.686  -5.085 -26.295  1.00  1.18           H  
ATOM    747  HH2 TRP A  47      16.822  -4.627 -28.701  1.00  1.18           H  
ATOM    748  N   LYS A  48      20.187  -1.824 -24.154  1.00  1.15           N  
ATOM    749  CA  LYS A  48      20.796  -3.144 -24.322  1.00  1.15           C  
ATOM    750  C   LYS A  48      21.796  -3.451 -23.197  1.00  1.15           C  
ATOM    751  O   LYS A  48      22.354  -4.549 -23.126  1.00  1.15           O  
ATOM    752  CB  LYS A  48      21.516  -3.234 -25.663  1.00  1.15           C  
ATOM    753  CG  LYS A  48      20.622  -3.153 -26.883  1.00  1.15           C  
ATOM    754  CD  LYS A  48      21.439  -3.263 -28.163  1.00  1.15           C  
ATOM    755  CE  LYS A  48      20.566  -3.178 -29.402  1.00  1.15           C  
ATOM    756  NZ  LYS A  48      21.376  -3.265 -30.654  1.00  1.15           N  
ATOM    757  H   LYS A  48      20.556  -1.038 -24.668  1.00  1.15           H  
ATOM    758  HA  LYS A  48      20.008  -3.897 -24.287  1.00  1.15           H  
ATOM    759 1HB  LYS A  48      22.245  -2.426 -25.733  1.00  1.15           H  
ATOM    760 2HB  LYS A  48      22.065  -4.173 -25.714  1.00  1.15           H  
ATOM    761 1HG  LYS A  48      19.890  -3.957 -26.853  1.00  1.15           H  
ATOM    762 2HG  LYS A  48      20.096  -2.201 -26.880  1.00  1.15           H  
ATOM    763 1HD  LYS A  48      22.174  -2.459 -28.191  1.00  1.15           H  
ATOM    764 2HD  LYS A  48      21.969  -4.215 -28.170  1.00  1.15           H  
ATOM    765 1HE  LYS A  48      19.844  -3.993 -29.388  1.00  1.15           H  
ATOM    766 2HE  LYS A  48      20.029  -2.230 -29.393  1.00  1.15           H  
ATOM    767 1HZ  LYS A  48      20.767  -3.203 -31.458  1.00  1.15           H  
ATOM    768 2HZ  LYS A  48      22.042  -2.505 -30.678  1.00  1.15           H  
ATOM    769 3HZ  LYS A  48      21.871  -4.145 -30.674  1.00  1.15           H  
ATOM    770  N   ASN A  49      22.044  -2.455 -22.346  1.00  1.07           N  
ATOM    771  CA  ASN A  49      22.957  -2.540 -21.218  1.00  1.07           C  
ATOM    772  C   ASN A  49      22.123  -3.016 -20.024  1.00  1.07           C  
ATOM    773  O   ASN A  49      21.113  -3.680 -20.220  1.00  1.07           O  
ATOM    774  CB  ASN A  49      23.633  -1.195 -20.991  1.00  1.07           C  
ATOM    775  CG  ASN A  49      24.922  -1.246 -20.181  1.00  1.07           C  
ATOM    776  OD1 ASN A  49      24.877  -1.437 -18.968  1.00  1.07           O  
ATOM    777  ND2 ASN A  49      26.041  -1.081 -20.835  1.00  1.07           N  
ATOM    778  H   ASN A  49      21.561  -1.568 -22.476  1.00  1.07           H  
ATOM    779  HA  ASN A  49      23.718  -3.294 -21.419  1.00  1.07           H  
ATOM    780 1HB  ASN A  49      23.850  -0.743 -21.960  1.00  1.07           H  
ATOM    781 2HB  ASN A  49      22.930  -0.530 -20.485  1.00  1.07           H  
ATOM    782 1HD2 ASN A  49      26.914  -1.108 -20.347  1.00  1.07           H  
ATOM    783 2HD2 ASN A  49      26.023  -0.930 -21.823  1.00  1.07           H  
ATOM    784  N   ALA A  50      22.532  -2.719 -18.788  1.00  0.97           N  
ATOM    785  CA  ALA A  50      21.936  -3.300 -17.577  1.00  0.97           C  
ATOM    786  C   ALA A  50      20.541  -2.789 -17.216  1.00  0.97           C  
ATOM    787  O   ALA A  50      20.327  -2.246 -16.138  1.00  0.97           O  
ATOM    788  CB  ALA A  50      22.858  -2.974 -16.427  1.00  0.97           C  
ATOM    789  H   ALA A  50      23.337  -2.124 -18.669  1.00  0.97           H  
ATOM    790  HA  ALA A  50      21.874  -4.378 -17.717  1.00  0.97           H  
ATOM    791 1HB  ALA A  50      22.502  -3.387 -15.509  1.00  0.97           H  
ATOM    792 2HB  ALA A  50      23.853  -3.367 -16.641  1.00  0.97           H  
ATOM    793 3HB  ALA A  50      22.914  -1.892 -16.319  1.00  0.97           H  
ATOM    794  N   PHE A  51      19.583  -3.042 -18.085  1.00  0.86           N  
ATOM    795  CA  PHE A  51      18.215  -2.567 -17.930  1.00  0.86           C  
ATOM    796  C   PHE A  51      17.555  -3.253 -16.719  1.00  0.86           C  
ATOM    797  O   PHE A  51      17.787  -4.445 -16.488  1.00  0.86           O  
ATOM    798  CB  PHE A  51      17.409  -2.875 -19.186  1.00  0.86           C  
ATOM    799  CG  PHE A  51      16.284  -2.025 -19.355  1.00  0.86           C  
ATOM    800  CD1 PHE A  51      16.428  -0.892 -20.081  1.00  0.86           C  
ATOM    801  CD2 PHE A  51      15.136  -2.258 -18.757  1.00  0.86           C  
ATOM    802  CE1 PHE A  51      15.404  -0.032 -20.239  1.00  0.86           C  
ATOM    803  CE2 PHE A  51      14.136  -1.385 -18.875  1.00  0.86           C  
ATOM    804  CZ  PHE A  51      14.250  -0.301 -19.612  1.00  0.86           C  
ATOM    805  H   PHE A  51      19.860  -3.516 -18.939  1.00  0.86           H  
ATOM    806  HA  PHE A  51      18.223  -1.496 -17.759  1.00  0.86           H  
ATOM    807 1HB  PHE A  51      18.056  -2.771 -20.067  1.00  0.86           H  
ATOM    808 2HB  PHE A  51      17.057  -3.905 -19.156  1.00  0.86           H  
ATOM    809  HD1 PHE A  51      17.375  -0.707 -20.535  1.00  0.86           H  
ATOM    810  HD2 PHE A  51      15.017  -3.149 -18.146  1.00  0.86           H  
ATOM    811  HE1 PHE A  51      15.523   0.862 -20.844  1.00  0.86           H  
ATOM    812  HE2 PHE A  51      13.233  -1.555 -18.362  1.00  0.86           H  
ATOM    813  HZ  PHE A  51      13.404   0.342 -19.680  1.00  0.86           H  
ATOM    814  N   VAL A  52      16.715  -2.513 -15.975  1.00  0.76           N  
ATOM    815  CA  VAL A  52      16.006  -3.036 -14.789  1.00  0.76           C  
ATOM    816  C   VAL A  52      14.494  -3.008 -15.031  1.00  0.76           C  
ATOM    817  O   VAL A  52      14.054  -2.527 -16.060  1.00  0.76           O  
ATOM    818  CB  VAL A  52      16.344  -2.192 -13.554  1.00  0.76           C  
ATOM    819  CG1 VAL A  52      17.848  -2.247 -13.320  1.00  0.76           C  
ATOM    820  CG2 VAL A  52      15.872  -0.781 -13.744  1.00  0.76           C  
ATOM    821  H   VAL A  52      16.574  -1.547 -16.232  1.00  0.76           H  
ATOM    822  HA  VAL A  52      16.321  -4.064 -14.608  1.00  0.76           H  
ATOM    823  HB  VAL A  52      15.857  -2.621 -12.675  1.00  0.76           H  
ATOM    824 1HG1 VAL A  52      18.105  -1.670 -12.440  1.00  0.76           H  
ATOM    825 2HG1 VAL A  52      18.155  -3.278 -13.179  1.00  0.76           H  
ATOM    826 3HG1 VAL A  52      18.373  -1.831 -14.180  1.00  0.76           H  
ATOM    827 1HG2 VAL A  52      16.119  -0.195 -12.852  1.00  0.76           H  
ATOM    828 2HG2 VAL A  52      16.366  -0.353 -14.614  1.00  0.76           H  
ATOM    829 3HG2 VAL A  52      14.792  -0.771 -13.891  1.00  0.76           H  
ATOM    830  N   THR A  53      13.676  -3.562 -14.138  1.00  0.68           N  
ATOM    831  CA  THR A  53      12.236  -3.534 -14.400  1.00  0.68           C  
ATOM    832  C   THR A  53      11.672  -2.232 -13.827  1.00  0.68           C  
ATOM    833  O   THR A  53      10.868  -1.532 -14.471  1.00  0.68           O  
ATOM    834  CB  THR A  53      11.520  -4.697 -13.723  1.00  0.68           C  
ATOM    835  OG1 THR A  53      12.139  -5.936 -14.093  1.00  0.68           O  
ATOM    836  CG2 THR A  53      10.067  -4.744 -14.186  1.00  0.68           C  
ATOM    837  H   THR A  53      14.017  -3.951 -13.266  1.00  0.68           H  
ATOM    838  HA  THR A  53      12.055  -3.559 -15.468  1.00  0.68           H  
ATOM    839  HB  THR A  53      11.559  -4.571 -12.638  1.00  0.68           H  
ATOM    840  HG1 THR A  53      12.158  -6.005 -15.063  1.00  0.68           H  
ATOM    841 1HG2 THR A  53       9.565  -5.567 -13.693  1.00  0.68           H  
ATOM    842 2HG2 THR A  53       9.572  -3.814 -13.938  1.00  0.68           H  
ATOM    843 3HG2 THR A  53      10.032  -4.885 -15.266  1.00  0.68           H  
ATOM    844  N   HIS A  54      12.128  -1.925 -12.599  1.00  0.63           N  
ATOM    845  CA  HIS A  54      11.698  -0.743 -11.855  1.00  0.63           C  
ATOM    846  C   HIS A  54      12.852   0.000 -11.199  1.00  0.63           C  
ATOM    847  O   HIS A  54      13.835  -0.606 -10.765  1.00  0.63           O  
ATOM    848  CB  HIS A  54      10.737  -1.088 -10.691  1.00  0.63           C  
ATOM    849  CG  HIS A  54       9.460  -1.706 -11.066  1.00  0.63           C  
ATOM    850  ND1 HIS A  54       9.312  -3.056 -11.264  1.00  0.63           N  
ATOM    851  CD2 HIS A  54       8.265  -1.154 -11.315  1.00  0.63           C  
ATOM    852  CE1 HIS A  54       8.071  -3.304 -11.632  1.00  0.63           C  
ATOM    853  NE2 HIS A  54       7.423  -2.166 -11.679  1.00  0.63           N  
ATOM    854  H   HIS A  54      12.789  -2.567 -12.161  1.00  0.63           H  
ATOM    855  HA  HIS A  54      11.203  -0.055 -12.532  1.00  0.63           H  
ATOM    856 1HB  HIS A  54      11.244  -1.752 -10.005  1.00  0.63           H  
ATOM    857 2HB  HIS A  54      10.512  -0.170 -10.143  1.00  0.63           H  
ATOM    858  HD2 HIS A  54       8.026  -0.092 -11.266  1.00  0.63           H  
ATOM    859  HE1 HIS A  54       7.661  -4.279 -11.884  1.00  0.63           H  
ATOM    860  HE2 HIS A  54       6.452  -2.047 -11.977  1.00  0.63           H  
ATOM    861  N   PHE A  55      12.671   1.305 -11.064  1.00  0.62           N  
ATOM    862  CA  PHE A  55      13.563   2.136 -10.270  1.00  0.62           C  
ATOM    863  C   PHE A  55      12.786   2.732  -9.109  1.00  0.62           C  
ATOM    864  O   PHE A  55      11.613   3.088  -9.257  1.00  0.62           O  
ATOM    865  CB  PHE A  55      14.155   3.296 -11.054  1.00  0.62           C  
ATOM    866  CG  PHE A  55      15.129   3.013 -12.114  1.00  0.62           C  
ATOM    867  CD1 PHE A  55      14.749   2.726 -13.403  1.00  0.62           C  
ATOM    868  CD2 PHE A  55      16.464   3.080 -11.817  1.00  0.62           C  
ATOM    869  CE1 PHE A  55      15.715   2.521 -14.380  1.00  0.62           C  
ATOM    870  CE2 PHE A  55      17.398   2.867 -12.773  1.00  0.62           C  
ATOM    871  CZ  PHE A  55      17.035   2.595 -14.043  1.00  0.62           C  
ATOM    872  H   PHE A  55      11.856   1.728 -11.513  1.00  0.62           H  
ATOM    873  HA  PHE A  55      14.373   1.520  -9.873  1.00  0.62           H  
ATOM    874 1HB  PHE A  55      13.343   3.859 -11.506  1.00  0.62           H  
ATOM    875 2HB  PHE A  55      14.640   3.951 -10.342  1.00  0.62           H  
ATOM    876  HD1 PHE A  55      13.689   2.674 -13.648  1.00  0.62           H  
ATOM    877  HD2 PHE A  55      16.775   3.311 -10.792  1.00  0.62           H  
ATOM    878  HE1 PHE A  55      15.433   2.302 -15.406  1.00  0.62           H  
ATOM    879  HE2 PHE A  55      18.450   2.928 -12.526  1.00  0.62           H  
ATOM    880  HZ  PHE A  55      17.810   2.444 -14.771  1.00  0.62           H  
ATOM    881  N   VAL A  56      13.439   2.885  -7.967  1.00  0.62           N  
ATOM    882  CA  VAL A  56      12.798   3.514  -6.824  1.00  0.62           C  
ATOM    883  C   VAL A  56      13.583   4.663  -6.264  1.00  0.62           C  
ATOM    884  O   VAL A  56      14.785   4.538  -6.007  1.00  0.62           O  
ATOM    885  CB  VAL A  56      12.634   2.531  -5.660  1.00  0.62           C  
ATOM    886  CG1 VAL A  56      11.952   3.230  -4.484  1.00  0.62           C  
ATOM    887  CG2 VAL A  56      11.889   1.339  -6.124  1.00  0.62           C  
ATOM    888  H   VAL A  56      14.390   2.534  -7.892  1.00  0.62           H  
ATOM    889  HA  VAL A  56      11.819   3.879  -7.128  1.00  0.62           H  
ATOM    890  HB  VAL A  56      13.616   2.210  -5.312  1.00  0.62           H  
ATOM    891 1HG1 VAL A  56      11.845   2.541  -3.673  1.00  0.62           H  
ATOM    892 2HG1 VAL A  56      12.539   4.074  -4.136  1.00  0.62           H  
ATOM    893 3HG1 VAL A  56      10.973   3.577  -4.798  1.00  0.62           H  
ATOM    894 1HG2 VAL A  56      11.787   0.637  -5.312  1.00  0.62           H  
ATOM    895 2HG2 VAL A  56      10.923   1.630  -6.472  1.00  0.62           H  
ATOM    896 3HG2 VAL A  56      12.436   0.871  -6.935  1.00  0.62           H  
ATOM    897  N   GLY A  57      12.920   5.779  -6.051  1.00  0.62           N  
ATOM    898  CA  GLY A  57      13.586   6.844  -5.362  1.00  0.62           C  
ATOM    899  C   GLY A  57      13.249   8.257  -5.759  1.00  0.62           C  
ATOM    900  O   GLY A  57      12.251   8.522  -6.425  1.00  0.62           O  
ATOM    901  H   GLY A  57      11.944   5.863  -6.318  1.00  0.62           H  
ATOM    902 1HA  GLY A  57      13.279   6.710  -4.347  1.00  0.62           H  
ATOM    903 2HA  GLY A  57      14.660   6.701  -5.383  1.00  0.62           H  
ATOM    904  N   GLY A  58      14.042   9.201  -5.258  1.00  0.63           N  
ATOM    905  CA  GLY A  58      13.772  10.594  -5.567  1.00  0.63           C  
ATOM    906  C   GLY A  58      12.577  11.125  -4.779  1.00  0.63           C  
ATOM    907  O   GLY A  58      11.829  11.972  -5.277  1.00  0.63           O  
ATOM    908  H   GLY A  58      14.808   8.928  -4.622  1.00  0.63           H  
ATOM    909 1HA  GLY A  58      14.656  11.191  -5.335  1.00  0.63           H  
ATOM    910 2HA  GLY A  58      13.585  10.693  -6.634  1.00  0.63           H  
ATOM    911  N   GLY A  59      12.368  10.584  -3.575  1.00  0.64           N  
ATOM    912  CA  GLY A  59      11.248  10.989  -2.732  1.00  0.64           C  
ATOM    913  C   GLY A  59      10.205   9.887  -2.642  1.00  0.64           C  
ATOM    914  O   GLY A  59       9.011  10.156  -2.506  1.00  0.64           O  
ATOM    915  H   GLY A  59      12.999   9.853  -3.229  1.00  0.64           H  
ATOM    916 1HA  GLY A  59      11.620  11.220  -1.733  1.00  0.64           H  
ATOM    917 2HA  GLY A  59      10.796  11.897  -3.128  1.00  0.64           H  
ATOM    918  N   GLY A  60      10.661   8.643  -2.765  1.00  0.64           N  
ATOM    919  CA  GLY A  60       9.789   7.484  -2.695  1.00  0.64           C  
ATOM    920  C   GLY A  60       8.996   7.220  -3.977  1.00  0.64           C  
ATOM    921  O   GLY A  60       7.939   6.591  -3.928  1.00  0.64           O  
ATOM    922  H   GLY A  60      11.666   8.494  -2.846  1.00  0.64           H  
ATOM    923 1HA  GLY A  60      10.386   6.608  -2.460  1.00  0.64           H  
ATOM    924 2HA  GLY A  60       9.098   7.616  -1.862  1.00  0.64           H  
ATOM    925  N   ARG A  61       9.444   7.740  -5.119  1.00  0.63           N  
ATOM    926  CA  ARG A  61       8.702   7.543  -6.351  1.00  0.63           C  
ATOM    927  C   ARG A  61       9.091   6.215  -6.974  1.00  0.63           C  
ATOM    928  O   ARG A  61      10.250   5.813  -6.880  1.00  0.63           O  
ATOM    929  CB  ARG A  61       9.006   8.674  -7.333  1.00  0.63           C  
ATOM    930  CG  ARG A  61       8.547  10.081  -6.894  1.00  0.63           C  
ATOM    931  CD  ARG A  61       8.913  11.155  -7.912  1.00  0.63           C  
ATOM    932  NE  ARG A  61      10.349  11.530  -7.918  1.00  0.63           N  
ATOM    933  CZ  ARG A  61      11.039  11.923  -9.027  1.00  0.63           C  
ATOM    934  NH1 ARG A  61      10.491  11.942 -10.212  1.00  0.63           N  
ATOM    935  NH2 ARG A  61      12.289  12.298  -8.958  1.00  0.63           N  
ATOM    936  H   ARG A  61      10.322   8.252  -5.173  1.00  0.63           H  
ATOM    937  HA  ARG A  61       7.634   7.531  -6.131  1.00  0.63           H  
ATOM    938 1HB  ARG A  61      10.073   8.722  -7.520  1.00  0.63           H  
ATOM    939 2HB  ARG A  61       8.524   8.453  -8.287  1.00  0.63           H  
ATOM    940 1HG  ARG A  61       7.469  10.086  -6.751  1.00  0.63           H  
ATOM    941 2HG  ARG A  61       9.042  10.332  -5.947  1.00  0.63           H  
ATOM    942 1HD  ARG A  61       8.657  10.796  -8.909  1.00  0.63           H  
ATOM    943 2HD  ARG A  61       8.335  12.052  -7.698  1.00  0.63           H  
ATOM    944  HE  ARG A  61      10.850  11.563  -7.010  1.00  0.63           H  
ATOM    945 1HH1 ARG A  61       9.532  11.664 -10.348  1.00  0.63           H  
ATOM    946 2HH1 ARG A  61      11.090  12.235 -11.011  1.00  0.63           H  
ATOM    947 1HH2 ARG A  61      12.772  12.315  -8.070  1.00  0.63           H  
ATOM    948 2HH2 ARG A  61      12.750  12.564  -9.847  1.00  0.63           H  
ATOM    949  N   VAL A  62       8.165   5.535  -7.637  1.00  0.63           N  
ATOM    950  CA  VAL A  62       8.561   4.320  -8.323  1.00  0.63           C  
ATOM    951  C   VAL A  62       8.312   4.483  -9.802  1.00  0.63           C  
ATOM    952  O   VAL A  62       7.282   5.021 -10.194  1.00  0.63           O  
ATOM    953  CB  VAL A  62       7.803   3.097  -7.786  1.00  0.63           C  
ATOM    954  CG1 VAL A  62       8.208   1.851  -8.572  1.00  0.63           C  
ATOM    955  CG2 VAL A  62       8.079   2.941  -6.343  1.00  0.63           C  
ATOM    956  H   VAL A  62       7.185   5.827  -7.680  1.00  0.63           H  
ATOM    957  HA  VAL A  62       9.623   4.149  -8.173  1.00  0.63           H  
ATOM    958  HB  VAL A  62       6.740   3.242  -7.924  1.00  0.63           H  
ATOM    959 1HG1 VAL A  62       7.660   0.993  -8.198  1.00  0.63           H  
ATOM    960 2HG1 VAL A  62       7.977   1.984  -9.622  1.00  0.63           H  
ATOM    961 3HG1 VAL A  62       9.279   1.685  -8.459  1.00  0.63           H  
ATOM    962 1HG2 VAL A  62       7.554   2.081  -5.954  1.00  0.63           H  
ATOM    963 2HG2 VAL A  62       9.128   2.812  -6.192  1.00  0.63           H  
ATOM    964 3HG2 VAL A  62       7.746   3.836  -5.831  1.00  0.63           H  
ATOM    965  N   VAL A  63       9.286   4.107 -10.612  1.00  0.62           N  
ATOM    966  CA  VAL A  63       9.123   4.193 -12.050  1.00  0.62           C  
ATOM    967  C   VAL A  63       9.287   2.846 -12.709  1.00  0.62           C  
ATOM    968  O   VAL A  63      10.296   2.162 -12.515  1.00  0.62           O  
ATOM    969  CB  VAL A  63      10.139   5.151 -12.685  1.00  0.62           C  
ATOM    970  CG1 VAL A  63       9.943   5.120 -14.166  1.00  0.62           C  
ATOM    971  CG2 VAL A  63       9.940   6.575 -12.164  1.00  0.62           C  
ATOM    972  H   VAL A  63      10.137   3.715 -10.209  1.00  0.62           H  
ATOM    973  HA  VAL A  63       8.120   4.560 -12.272  1.00  0.62           H  
ATOM    974  HB  VAL A  63      11.151   4.812 -12.462  1.00  0.62           H  
ATOM    975 1HG1 VAL A  63      10.643   5.765 -14.629  1.00  0.62           H  
ATOM    976 2HG1 VAL A  63      10.091   4.121 -14.544  1.00  0.62           H  
ATOM    977 3HG1 VAL A  63       8.930   5.443 -14.397  1.00  0.62           H  
ATOM    978 1HG2 VAL A  63      10.664   7.238 -12.634  1.00  0.62           H  
ATOM    979 2HG2 VAL A  63       8.938   6.908 -12.402  1.00  0.62           H  
ATOM    980 3HG2 VAL A  63      10.073   6.598 -11.089  1.00  0.62           H  
ATOM    981  N   GLN A  64       8.297   2.453 -13.497  1.00  0.63           N  
ATOM    982  CA  GLN A  64       8.405   1.191 -14.205  1.00  0.63           C  
ATOM    983  C   GLN A  64       8.984   1.498 -15.579  1.00  0.63           C  
ATOM    984  O   GLN A  64       8.506   2.387 -16.296  1.00  0.63           O  
ATOM    985  CB  GLN A  64       7.060   0.453 -14.243  1.00  0.63           C  
ATOM    986  CG  GLN A  64       7.101  -0.941 -14.877  1.00  0.63           C  
ATOM    987  CD  GLN A  64       5.799  -1.754 -14.610  1.00  0.63           C  
ATOM    988  OE1 GLN A  64       5.384  -1.973 -13.450  1.00  0.63           O  
ATOM    989  NE2 GLN A  64       5.163  -2.212 -15.670  1.00  0.63           N  
ATOM    990  H   GLN A  64       7.487   3.061 -13.623  1.00  0.63           H  
ATOM    991  HA  GLN A  64       9.114   0.545 -13.690  1.00  0.63           H  
ATOM    992 1HB  GLN A  64       6.680   0.348 -13.244  1.00  0.63           H  
ATOM    993 2HB  GLN A  64       6.339   1.052 -14.802  1.00  0.63           H  
ATOM    994 1HG  GLN A  64       7.229  -0.841 -15.951  1.00  0.63           H  
ATOM    995 2HG  GLN A  64       7.948  -1.497 -14.465  1.00  0.63           H  
ATOM    996 1HE2 GLN A  64       4.321  -2.741 -15.563  1.00  0.63           H  
ATOM    997 2HE2 GLN A  64       5.519  -2.009 -16.584  1.00  0.63           H  
ATOM    998  N   VAL A  65      10.065   0.799 -15.913  1.00  0.64           N  
ATOM    999  CA  VAL A  65      10.779   1.019 -17.165  1.00  0.64           C  
ATOM   1000  C   VAL A  65      10.678  -0.156 -18.138  1.00  0.64           C  
ATOM   1001  O   VAL A  65      10.875  -0.004 -19.349  1.00  0.64           O  
ATOM   1002  CB  VAL A  65      12.235   1.409 -16.878  1.00  0.64           C  
ATOM   1003  CG1 VAL A  65      12.266   2.695 -16.185  1.00  0.64           C  
ATOM   1004  CG2 VAL A  65      12.871   0.408 -15.999  1.00  0.64           C  
ATOM   1005  H   VAL A  65      10.399   0.077 -15.274  1.00  0.64           H  
ATOM   1006  HA  VAL A  65      10.337   1.890 -17.639  1.00  0.64           H  
ATOM   1007  HB  VAL A  65      12.753   1.488 -17.796  1.00  0.64           H  
ATOM   1008 1HG1 VAL A  65      13.288   2.955 -16.017  1.00  0.64           H  
ATOM   1009 2HG1 VAL A  65      11.786   3.453 -16.810  1.00  0.64           H  
ATOM   1010 3HG1 VAL A  65      11.741   2.615 -15.238  1.00  0.64           H  
ATOM   1011 1HG2 VAL A  65      13.895   0.673 -15.807  1.00  0.64           H  
ATOM   1012 2HG2 VAL A  65      12.330   0.366 -15.061  1.00  0.64           H  
ATOM   1013 3HG2 VAL A  65      12.833  -0.542 -16.472  1.00  0.64           H  
ATOM   1014  N   ALA A  66      10.259  -1.302 -17.622  1.00  0.66           N  
ATOM   1015  CA  ALA A  66      10.002  -2.475 -18.448  1.00  0.66           C  
ATOM   1016  C   ALA A  66       8.877  -3.246 -17.857  1.00  0.66           C  
ATOM   1017  O   ALA A  66       8.574  -3.131 -16.673  1.00  0.66           O  
ATOM   1018  CB  ALA A  66      11.191  -3.402 -18.594  1.00  0.66           C  
ATOM   1019  H   ALA A  66      10.170  -1.372 -16.609  1.00  0.66           H  
ATOM   1020  HA  ALA A  66       9.692  -2.148 -19.427  1.00  0.66           H  
ATOM   1021 1HB  ALA A  66      10.905  -4.254 -19.205  1.00  0.66           H  
ATOM   1022 2HB  ALA A  66      11.967  -2.918 -19.073  1.00  0.66           H  
ATOM   1023 3HB  ALA A  66      11.510  -3.755 -17.628  1.00  0.66           H  
ATOM   1024  N   ASN A  67       8.253  -4.050 -18.684  1.00  0.69           N  
ATOM   1025  CA  ASN A  67       7.176  -4.866 -18.201  1.00  0.69           C  
ATOM   1026  C   ASN A  67       7.718  -6.011 -17.365  1.00  0.69           C  
ATOM   1027  O   ASN A  67       8.687  -6.685 -17.729  1.00  0.69           O  
ATOM   1028  CB  ASN A  67       6.356  -5.363 -19.362  1.00  0.69           C  
ATOM   1029  CG  ASN A  67       5.592  -4.282 -20.061  1.00  0.69           C  
ATOM   1030  OD1 ASN A  67       4.893  -3.476 -19.440  1.00  0.69           O  
ATOM   1031  ND2 ASN A  67       5.718  -4.243 -21.361  1.00  0.69           N  
ATOM   1032  H   ASN A  67       8.529  -4.099 -19.655  1.00  0.69           H  
ATOM   1033  HA  ASN A  67       6.539  -4.262 -17.553  1.00  0.69           H  
ATOM   1034 1HB  ASN A  67       7.023  -5.820 -20.087  1.00  0.69           H  
ATOM   1035 2HB  ASN A  67       5.664  -6.131 -19.014  1.00  0.69           H  
ATOM   1036 1HD2 ASN A  67       5.235  -3.544 -21.890  1.00  0.69           H  
ATOM   1037 2HD2 ASN A  67       6.293  -4.915 -21.830  1.00  0.69           H  
ATOM   1038  N   VAL A  68       7.103  -6.193 -16.223  1.00  0.71           N  
ATOM   1039  CA  VAL A  68       7.471  -7.241 -15.305  1.00  0.71           C  
ATOM   1040  C   VAL A  68       7.260  -8.582 -15.988  1.00  0.71           C  
ATOM   1041  O   VAL A  68       6.349  -8.716 -16.806  1.00  0.71           O  
ATOM   1042  CB  VAL A  68       6.690  -7.083 -14.010  1.00  0.71           C  
ATOM   1043  CG1 VAL A  68       5.240  -7.399 -14.210  1.00  0.71           C  
ATOM   1044  CG2 VAL A  68       7.301  -7.905 -13.001  1.00  0.71           C  
ATOM   1045  H   VAL A  68       6.335  -5.582 -15.984  1.00  0.71           H  
ATOM   1046  HA  VAL A  68       8.531  -7.149 -15.072  1.00  0.71           H  
ATOM   1047  HB  VAL A  68       6.753  -6.040 -13.695  1.00  0.71           H  
ATOM   1048 1HG1 VAL A  68       4.704  -7.258 -13.270  1.00  0.71           H  
ATOM   1049 2HG1 VAL A  68       4.823  -6.741 -14.971  1.00  0.71           H  
ATOM   1050 3HG1 VAL A  68       5.142  -8.438 -14.530  1.00  0.71           H  
ATOM   1051 1HG2 VAL A  68       6.787  -7.752 -12.067  1.00  0.71           H  
ATOM   1052 2HG2 VAL A  68       7.257  -8.949 -13.277  1.00  0.71           H  
ATOM   1053 3HG2 VAL A  68       8.314  -7.599 -12.924  1.00  0.71           H  
ATOM   1054  N   ASN A  69       8.123  -9.554 -15.689  1.00  0.74           N  
ATOM   1055  CA  ASN A  69       8.132 -10.878 -16.305  1.00  0.74           C  
ATOM   1056  C   ASN A  69       8.720 -10.866 -17.736  1.00  0.74           C  
ATOM   1057  O   ASN A  69       8.739 -11.901 -18.407  1.00  0.74           O  
ATOM   1058  CB  ASN A  69       6.720 -11.466 -16.314  1.00  0.74           C  
ATOM   1059  CG  ASN A  69       6.679 -12.995 -16.259  1.00  0.74           C  
ATOM   1060  OD1 ASN A  69       7.433 -13.652 -15.533  1.00  0.74           O  
ATOM   1061  ND2 ASN A  69       5.776 -13.568 -17.020  1.00  0.74           N  
ATOM   1062  H   ASN A  69       8.833  -9.396 -14.969  1.00  0.74           H  
ATOM   1063  HA  ASN A  69       8.757 -11.529 -15.695  1.00  0.74           H  
ATOM   1064 1HB  ASN A  69       6.156 -11.071 -15.469  1.00  0.74           H  
ATOM   1065 2HB  ASN A  69       6.206 -11.155 -17.225  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  69       5.688 -14.566 -17.030  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  69       5.177 -13.008 -17.591  1.00  0.74           H  
ATOM   1068  N   TYR A  70       9.336  -9.744 -18.144  1.00  0.76           N  
ATOM   1069  CA  TYR A  70      10.095  -9.687 -19.395  1.00  0.76           C  
ATOM   1070  C   TYR A  70      11.562  -9.554 -19.072  1.00  0.76           C  
ATOM   1071  O   TYR A  70      11.939  -9.046 -18.015  1.00  0.76           O  
ATOM   1072  CB  TYR A  70       9.639  -8.573 -20.315  1.00  0.76           C  
ATOM   1073  CG  TYR A  70       8.297  -8.848 -20.934  1.00  0.76           C  
ATOM   1074  CD1 TYR A  70       7.144  -8.607 -20.220  1.00  0.76           C  
ATOM   1075  CD2 TYR A  70       8.225  -9.322 -22.241  1.00  0.76           C  
ATOM   1076  CE1 TYR A  70       5.915  -8.831 -20.791  1.00  0.76           C  
ATOM   1077  CE2 TYR A  70       6.996  -9.548 -22.819  1.00  0.76           C  
ATOM   1078  CZ  TYR A  70       5.838  -9.300 -22.096  1.00  0.76           C  
ATOM   1079  OH  TYR A  70       4.602  -9.517 -22.667  1.00  0.76           O  
ATOM   1080  H   TYR A  70       9.245  -8.883 -17.602  1.00  0.76           H  
ATOM   1081  HA  TYR A  70       9.963 -10.619 -19.927  1.00  0.76           H  
ATOM   1082 1HB  TYR A  70       9.592  -7.636 -19.777  1.00  0.76           H  
ATOM   1083 2HB  TYR A  70      10.365  -8.452 -21.121  1.00  0.76           H  
ATOM   1084  HD1 TYR A  70       7.208  -8.238 -19.198  1.00  0.76           H  
ATOM   1085  HD2 TYR A  70       9.144  -9.512 -22.808  1.00  0.76           H  
ATOM   1086  HE1 TYR A  70       5.008  -8.636 -20.219  1.00  0.76           H  
ATOM   1087  HE2 TYR A  70       6.937  -9.917 -23.843  1.00  0.76           H  
ATOM   1088  HH  TYR A  70       3.914  -9.228 -22.061  1.00  0.76           H  
ATOM   1089  N   VAL A  71      12.404 -10.038 -19.964  1.00  0.78           N  
ATOM   1090  CA  VAL A  71      13.824 -10.044 -19.665  1.00  0.78           C  
ATOM   1091  C   VAL A  71      14.438  -8.665 -19.464  1.00  0.78           C  
ATOM   1092  O   VAL A  71      14.245  -7.745 -20.258  1.00  0.78           O  
ATOM   1093  CB  VAL A  71      14.575 -10.805 -20.762  1.00  0.78           C  
ATOM   1094  CG1 VAL A  71      16.070 -10.705 -20.565  1.00  0.78           C  
ATOM   1095  CG2 VAL A  71      14.132 -12.249 -20.718  1.00  0.78           C  
ATOM   1096  H   VAL A  71      12.058 -10.433 -20.843  1.00  0.78           H  
ATOM   1097  HA  VAL A  71      13.963 -10.599 -18.743  1.00  0.78           H  
ATOM   1098  HB  VAL A  71      14.330 -10.375 -21.735  1.00  0.78           H  
ATOM   1099 1HG1 VAL A  71      16.575 -11.261 -21.349  1.00  0.78           H  
ATOM   1100 2HG1 VAL A  71      16.388  -9.662 -20.601  1.00  0.78           H  
ATOM   1101 3HG1 VAL A  71      16.320 -11.128 -19.603  1.00  0.78           H  
ATOM   1102 1HG2 VAL A  71      14.631 -12.816 -21.498  1.00  0.78           H  
ATOM   1103 2HG2 VAL A  71      14.378 -12.675 -19.753  1.00  0.78           H  
ATOM   1104 3HG2 VAL A  71      13.070 -12.294 -20.861  1.00  0.78           H  
ATOM   1105  N   SER A  72      15.167  -8.554 -18.361  1.00  0.79           N  
ATOM   1106  CA  SER A  72      15.901  -7.374 -17.936  1.00  0.79           C  
ATOM   1107  C   SER A  72      17.354  -7.821 -17.938  1.00  0.79           C  
ATOM   1108  O   SER A  72      17.605  -9.024 -17.926  1.00  0.79           O  
ATOM   1109  CB  SER A  72      15.419  -6.921 -16.573  1.00  0.79           C  
ATOM   1110  OG  SER A  72      14.060  -6.539 -16.628  1.00  0.79           O  
ATOM   1111  H   SER A  72      15.224  -9.371 -17.773  1.00  0.79           H  
ATOM   1112  HA  SER A  72      15.772  -6.568 -18.661  1.00  0.79           H  
ATOM   1113 1HB  SER A  72      15.541  -7.731 -15.854  1.00  0.79           H  
ATOM   1114 2HB  SER A  72      16.013  -6.092 -16.228  1.00  0.79           H  
ATOM   1115  HG  SER A  72      13.575  -7.295 -16.995  1.00  0.79           H  
ATOM   1116  N   TRP A  73      18.307  -6.902 -18.018  1.00  0.81           N  
ATOM   1117  CA  TRP A  73      19.692  -7.349 -18.132  1.00  0.81           C  
ATOM   1118  C   TRP A  73      20.523  -7.062 -16.897  1.00  0.81           C  
ATOM   1119  O   TRP A  73      21.597  -7.639 -16.704  1.00  0.81           O  
ATOM   1120  CB  TRP A  73      20.357  -6.682 -19.323  1.00  0.81           C  
ATOM   1121  CG  TRP A  73      19.653  -6.905 -20.627  1.00  0.81           C  
ATOM   1122  CD1 TRP A  73      19.018  -5.954 -21.372  1.00  0.81           C  
ATOM   1123  CD2 TRP A  73      19.461  -8.153 -21.330  1.00  0.81           C  
ATOM   1124  NE1 TRP A  73      18.477  -6.517 -22.495  1.00  0.81           N  
ATOM   1125  CE2 TRP A  73      18.734  -7.864 -22.484  1.00  0.81           C  
ATOM   1126  CE3 TRP A  73      19.842  -9.467 -21.076  1.00  0.81           C  
ATOM   1127  CZ2 TRP A  73      18.384  -8.848 -23.394  1.00  0.81           C  
ATOM   1128  CZ3 TRP A  73      19.484 -10.457 -21.984  1.00  0.81           C  
ATOM   1129  CH2 TRP A  73      18.776 -10.153 -23.114  1.00  0.81           C  
ATOM   1130  H   TRP A  73      18.084  -5.912 -17.953  1.00  0.81           H  
ATOM   1131  HA  TRP A  73      19.700  -8.425 -18.296  1.00  0.81           H  
ATOM   1132 1HB  TRP A  73      20.378  -5.634 -19.139  1.00  0.81           H  
ATOM   1133 2HB  TRP A  73      21.386  -7.020 -19.415  1.00  0.81           H  
ATOM   1134  HD1 TRP A  73      18.966  -4.894 -21.120  1.00  0.81           H  
ATOM   1135  HE1 TRP A  73      17.974  -6.011 -23.203  1.00  0.81           H  
ATOM   1136  HE3 TRP A  73      20.406  -9.708 -20.179  1.00  0.81           H  
ATOM   1137  HZ2 TRP A  73      17.820  -8.626 -24.294  1.00  0.81           H  
ATOM   1138  HZ3 TRP A  73      19.783 -11.483 -21.777  1.00  0.81           H  
ATOM   1139  HH2 TRP A  73      18.512 -10.952 -23.806  1.00  0.81           H  
ATOM   1140  N   GLY A  74      20.021  -6.189 -16.048  1.00  0.83           N  
ATOM   1141  CA  GLY A  74      20.752  -5.732 -14.883  1.00  0.83           C  
ATOM   1142  C   GLY A  74      21.068  -6.787 -13.839  1.00  0.83           C  
ATOM   1143  O   GLY A  74      21.857  -6.525 -12.933  1.00  0.83           O  
ATOM   1144  H   GLY A  74      19.123  -5.750 -16.238  1.00  0.83           H  
ATOM   1145 1HA  GLY A  74      21.688  -5.324 -15.223  1.00  0.83           H  
ATOM   1146 2HA  GLY A  74      20.204  -4.908 -14.425  1.00  0.83           H  
ATOM   1147  N   ALA A  75      20.407  -7.943 -13.878  1.00  0.85           N  
ATOM   1148  CA  ALA A  75      20.717  -8.987 -12.907  1.00  0.85           C  
ATOM   1149  C   ALA A  75      21.883  -9.839 -13.376  1.00  0.85           C  
ATOM   1150  O   ALA A  75      22.392 -10.653 -12.617  1.00  0.85           O  
ATOM   1151  CB  ALA A  75      19.537  -9.871 -12.638  1.00  0.85           C  
ATOM   1152  H   ALA A  75      19.721  -8.098 -14.603  1.00  0.85           H  
ATOM   1153  HA  ALA A  75      20.994  -8.501 -11.972  1.00  0.85           H  
ATOM   1154 1HB  ALA A  75      19.815 -10.595 -11.884  1.00  0.85           H  
ATOM   1155 2HB  ALA A  75      18.706  -9.263 -12.270  1.00  0.85           H  
ATOM   1156 3HB  ALA A  75      19.241 -10.377 -13.559  1.00  0.85           H  
ATOM   1157  N   GLY A  76      22.311  -9.671 -14.622  1.00  0.86           N  
ATOM   1158  CA  GLY A  76      23.384 -10.497 -15.152  1.00  0.86           C  
ATOM   1159  C   GLY A  76      22.896 -11.810 -15.780  1.00  0.86           C  
ATOM   1160  O   GLY A  76      21.695 -12.128 -15.798  1.00  0.86           O  
ATOM   1161  H   GLY A  76      21.901  -8.957 -15.227  1.00  0.86           H  
ATOM   1162 1HA  GLY A  76      23.933  -9.923 -15.899  1.00  0.86           H  
ATOM   1163 2HA  GLY A  76      24.090 -10.720 -14.353  1.00  0.86           H  
ATOM   1164  N   GLN A  77      23.856 -12.566 -16.307  1.00  0.87           N  
ATOM   1165  CA  GLN A  77      23.596 -13.813 -17.017  1.00  0.87           C  
ATOM   1166  C   GLN A  77      22.880 -14.824 -16.128  1.00  0.87           C  
ATOM   1167  O   GLN A  77      23.084 -14.880 -14.923  1.00  0.87           O  
ATOM   1168  CB  GLN A  77      24.887 -14.407 -17.575  1.00  0.87           C  
ATOM   1169  CG  GLN A  77      24.674 -15.582 -18.504  1.00  0.87           C  
ATOM   1170  CD  GLN A  77      25.951 -16.117 -19.080  1.00  0.87           C  
ATOM   1171  OE1 GLN A  77      27.052 -15.768 -18.644  1.00  0.87           O  
ATOM   1172  NE2 GLN A  77      25.818 -16.982 -20.078  1.00  0.87           N  
ATOM   1173  H   GLN A  77      24.813 -12.247 -16.225  1.00  0.87           H  
ATOM   1174  HA  GLN A  77      22.941 -13.596 -17.859  1.00  0.87           H  
ATOM   1175 1HB  GLN A  77      25.447 -13.638 -18.106  1.00  0.87           H  
ATOM   1176 2HB  GLN A  77      25.509 -14.756 -16.749  1.00  0.87           H  
ATOM   1177 1HG  GLN A  77      24.204 -16.374 -17.967  1.00  0.87           H  
ATOM   1178 2HG  GLN A  77      24.034 -15.267 -19.326  1.00  0.87           H  
ATOM   1179 1HE2 GLN A  77      26.630 -17.380 -20.508  1.00  0.87           H  
ATOM   1180 2HE2 GLN A  77      24.907 -17.240 -20.396  1.00  0.87           H  
ATOM   1181  N   TYR A  78      21.937 -15.531 -16.731  1.00  0.86           N  
ATOM   1182  CA  TYR A  78      21.058 -16.582 -16.179  1.00  0.86           C  
ATOM   1183  C   TYR A  78      20.017 -16.051 -15.190  1.00  0.86           C  
ATOM   1184  O   TYR A  78      18.859 -16.469 -15.219  1.00  0.86           O  
ATOM   1185  CB  TYR A  78      21.868 -17.617 -15.384  1.00  0.86           C  
ATOM   1186  CG  TYR A  78      23.115 -18.166 -16.022  1.00  0.86           C  
ATOM   1187  CD1 TYR A  78      24.356 -17.824 -15.475  1.00  0.86           C  
ATOM   1188  CD2 TYR A  78      23.051 -18.994 -17.123  1.00  0.86           C  
ATOM   1189  CE1 TYR A  78      25.513 -18.307 -16.025  1.00  0.86           C  
ATOM   1190  CE2 TYR A  78      24.221 -19.482 -17.679  1.00  0.86           C  
ATOM   1191  CZ  TYR A  78      25.448 -19.141 -17.133  1.00  0.86           C  
ATOM   1192  OH  TYR A  78      26.610 -19.630 -17.686  1.00  0.86           O  
ATOM   1193  H   TYR A  78      21.826 -15.354 -17.719  1.00  0.86           H  
ATOM   1194  HA  TYR A  78      20.528 -17.059 -17.007  1.00  0.86           H  
ATOM   1195 1HB  TYR A  78      22.146 -17.183 -14.436  1.00  0.86           H  
ATOM   1196 2HB  TYR A  78      21.221 -18.460 -15.157  1.00  0.86           H  
ATOM   1197  HD1 TYR A  78      24.411 -17.169 -14.600  1.00  0.86           H  
ATOM   1198  HD2 TYR A  78      22.086 -19.262 -17.551  1.00  0.86           H  
ATOM   1199  HE1 TYR A  78      26.475 -18.035 -15.587  1.00  0.86           H  
ATOM   1200  HE2 TYR A  78      24.176 -20.137 -18.548  1.00  0.86           H  
ATOM   1201  HH  TYR A  78      27.363 -19.211 -17.259  1.00  0.86           H  
ATOM   1202  N   ALA A  79      20.355 -15.003 -14.444  1.00  0.84           N  
ATOM   1203  CA  ALA A  79      19.402 -14.354 -13.559  1.00  0.84           C  
ATOM   1204  C   ALA A  79      18.300 -13.784 -14.397  1.00  0.84           C  
ATOM   1205  O   ALA A  79      17.113 -13.898 -14.075  1.00  0.84           O  
ATOM   1206  CB  ALA A  79      20.069 -13.293 -12.749  1.00  0.84           C  
ATOM   1207  H   ALA A  79      21.328 -14.705 -14.453  1.00  0.84           H  
ATOM   1208  HA  ALA A  79      18.973 -15.099 -12.898  1.00  0.84           H  
ATOM   1209 1HB  ALA A  79      19.339 -12.833 -12.092  1.00  0.84           H  
ATOM   1210 2HB  ALA A  79      20.842 -13.745 -12.173  1.00  0.84           H  
ATOM   1211 3HB  ALA A  79      20.502 -12.548 -13.410  1.00  0.84           H  
ATOM   1212  N   ASN A  80      18.698 -13.334 -15.575  1.00  0.80           N  
ATOM   1213  CA  ASN A  80      17.820 -12.764 -16.569  1.00  0.80           C  
ATOM   1214  C   ASN A  80      16.857 -13.784 -17.209  1.00  0.80           C  
ATOM   1215  O   ASN A  80      16.132 -13.434 -18.133  1.00  0.80           O  
ATOM   1216  CB  ASN A  80      18.675 -12.054 -17.603  1.00  0.80           C  
ATOM   1217  CG  ASN A  80      19.584 -12.985 -18.400  1.00  0.80           C  
ATOM   1218  OD1 ASN A  80      19.445 -14.214 -18.406  1.00  0.80           O  
ATOM   1219  ND2 ASN A  80      20.531 -12.394 -19.079  1.00  0.80           N  
ATOM   1220  H   ASN A  80      19.706 -13.285 -15.751  1.00  0.80           H  
ATOM   1221  HA  ASN A  80      17.202 -12.011 -16.075  1.00  0.80           H  
ATOM   1222 1HB  ASN A  80      18.050 -11.521 -18.291  1.00  0.80           H  
ATOM   1223 2HB  ASN A  80      19.298 -11.306 -17.097  1.00  0.80           H  
ATOM   1224 1HD2 ASN A  80      21.164 -12.934 -19.633  1.00  0.80           H  
ATOM   1225 2HD2 ASN A  80      20.618 -11.399 -19.034  1.00  0.80           H  
ATOM   1226  N   SER A  81      16.836 -15.040 -16.717  1.00  0.75           N  
ATOM   1227  CA  SER A  81      15.842 -16.021 -17.133  1.00  0.75           C  
ATOM   1228  C   SER A  81      15.048 -16.578 -15.928  1.00  0.75           C  
ATOM   1229  O   SER A  81      14.056 -17.303 -16.140  1.00  0.75           O  
ATOM   1230  CB  SER A  81      16.499 -17.180 -17.857  1.00  0.75           C  
ATOM   1231  OG  SER A  81      17.320 -17.932 -17.004  1.00  0.75           O  
ATOM   1232  H   SER A  81      17.519 -15.324 -16.021  1.00  0.75           H  
ATOM   1233  HA  SER A  81      15.142 -15.536 -17.809  1.00  0.75           H  
ATOM   1234 1HB  SER A  81      15.734 -17.822 -18.294  1.00  0.75           H  
ATOM   1235 2HB  SER A  81      17.097 -16.783 -18.678  1.00  0.75           H  
ATOM   1236  HG  SER A  81      17.774 -17.290 -16.410  1.00  0.75           H  
ATOM   1237  N   TYR A  82      15.502 -16.256 -14.689  1.00  0.70           N  
ATOM   1238  CA  TYR A  82      14.917 -16.764 -13.429  1.00  0.70           C  
ATOM   1239  C   TYR A  82      14.217 -15.681 -12.585  1.00  0.70           C  
ATOM   1240  O   TYR A  82      13.417 -15.963 -11.677  1.00  0.70           O  
ATOM   1241  CB  TYR A  82      15.952 -17.410 -12.501  1.00  0.70           C  
ATOM   1242  CG  TYR A  82      16.648 -18.676 -12.923  1.00  0.70           C  
ATOM   1243  CD1 TYR A  82      17.992 -18.658 -13.244  1.00  0.70           C  
ATOM   1244  CD2 TYR A  82      15.948 -19.869 -12.943  1.00  0.70           C  
ATOM   1245  CE1 TYR A  82      18.638 -19.821 -13.599  1.00  0.70           C  
ATOM   1246  CE2 TYR A  82      16.590 -21.039 -13.296  1.00  0.70           C  
ATOM   1247  CZ  TYR A  82      17.932 -21.017 -13.626  1.00  0.70           C  
ATOM   1248  OH  TYR A  82      18.576 -22.184 -13.979  1.00  0.70           O  
ATOM   1249  H   TYR A  82      16.277 -15.609 -14.605  1.00  0.70           H  
ATOM   1250  HA  TYR A  82      14.183 -17.509 -13.693  1.00  0.70           H  
ATOM   1251 1HB  TYR A  82      16.724 -16.675 -12.319  1.00  0.70           H  
ATOM   1252 2HB  TYR A  82      15.454 -17.619 -11.562  1.00  0.70           H  
ATOM   1253  HD1 TYR A  82      18.541 -17.723 -13.208  1.00  0.70           H  
ATOM   1254  HD2 TYR A  82      14.888 -19.881 -12.674  1.00  0.70           H  
ATOM   1255  HE1 TYR A  82      19.693 -19.804 -13.851  1.00  0.70           H  
ATOM   1256  HE2 TYR A  82      16.039 -21.981 -13.311  1.00  0.70           H  
ATOM   1257  HH  TYR A  82      17.942 -22.907 -13.990  1.00  0.70           H  
ATOM   1258  N   SER A  83      14.557 -14.437 -12.822  1.00  0.66           N  
ATOM   1259  CA  SER A  83      13.919 -13.405 -12.041  1.00  0.66           C  
ATOM   1260  C   SER A  83      12.520 -13.164 -12.613  1.00  0.66           C  
ATOM   1261  O   SER A  83      12.146 -13.739 -13.633  1.00  0.66           O  
ATOM   1262  CB  SER A  83      14.735 -12.122 -12.032  1.00  0.66           C  
ATOM   1263  OG  SER A  83      14.715 -11.503 -13.285  1.00  0.66           O  
ATOM   1264  H   SER A  83      15.267 -14.207 -13.510  1.00  0.66           H  
ATOM   1265  HA  SER A  83      13.823 -13.752 -11.013  1.00  0.66           H  
ATOM   1266 1HB  SER A  83      14.330 -11.440 -11.280  1.00  0.66           H  
ATOM   1267 2HB  SER A  83      15.758 -12.341 -11.758  1.00  0.66           H  
ATOM   1268  HG  SER A  83      13.791 -11.516 -13.555  1.00  0.66           H  
ATOM   1269  N   TYR A  84      11.750 -12.367 -11.906  1.00  0.63           N  
ATOM   1270  CA  TYR A  84      10.427 -11.845 -12.245  1.00  0.63           C  
ATOM   1271  C   TYR A  84      10.625 -10.377 -12.510  1.00  0.63           C  
ATOM   1272  O   TYR A  84      10.093  -9.783 -13.460  1.00  0.63           O  
ATOM   1273  CB  TYR A  84       9.457 -12.044 -11.093  1.00  0.63           C  
ATOM   1274  CG  TYR A  84       8.041 -11.497 -11.290  1.00  0.63           C  
ATOM   1275  CD1 TYR A  84       7.197 -12.064 -12.229  1.00  0.63           C  
ATOM   1276  CD2 TYR A  84       7.574 -10.451 -10.472  1.00  0.63           C  
ATOM   1277  CE1 TYR A  84       5.904 -11.594 -12.370  1.00  0.63           C  
ATOM   1278  CE2 TYR A  84       6.275  -9.996 -10.602  1.00  0.63           C  
ATOM   1279  CZ  TYR A  84       5.440 -10.562 -11.556  1.00  0.63           C  
ATOM   1280  OH  TYR A  84       4.142 -10.115 -11.708  1.00  0.63           O  
ATOM   1281  H   TYR A  84      12.142 -12.057 -11.035  1.00  0.63           H  
ATOM   1282  HA  TYR A  84      10.057 -12.329 -13.151  1.00  0.63           H  
ATOM   1283 1HB  TYR A  84       9.378 -13.108 -10.868  1.00  0.63           H  
ATOM   1284 2HB  TYR A  84       9.871 -11.575 -10.200  1.00  0.63           H  
ATOM   1285  HD1 TYR A  84       7.550 -12.880 -12.860  1.00  0.63           H  
ATOM   1286  HD2 TYR A  84       8.231 -10.011  -9.720  1.00  0.63           H  
ATOM   1287  HE1 TYR A  84       5.245 -12.042 -13.113  1.00  0.63           H  
ATOM   1288  HE2 TYR A  84       5.911  -9.192  -9.960  1.00  0.63           H  
ATOM   1289  HH  TYR A  84       3.730 -10.576 -12.442  1.00  0.63           H  
ATOM   1290  N   ALA A  85      11.380  -9.780 -11.599  1.00  0.60           N  
ATOM   1291  CA  ALA A  85      11.640  -8.358 -11.669  1.00  0.60           C  
ATOM   1292  C   ALA A  85      12.964  -7.986 -11.057  1.00  0.60           C  
ATOM   1293  O   ALA A  85      13.440  -8.647 -10.130  1.00  0.60           O  
ATOM   1294  CB  ALA A  85      10.573  -7.595 -10.927  1.00  0.60           C  
ATOM   1295  H   ALA A  85      11.778 -10.354 -10.855  1.00  0.60           H  
ATOM   1296  HA  ALA A  85      11.648  -8.069 -12.718  1.00  0.60           H  
ATOM   1297 1HB  ALA A  85      10.765  -6.523 -11.004  1.00  0.60           H  
ATOM   1298 2HB  ALA A  85       9.623  -7.815 -11.319  1.00  0.60           H  
ATOM   1299 3HB  ALA A  85      10.599  -7.899  -9.892  1.00  0.60           H  
ATOM   1300  N   GLN A  86      13.516  -6.887 -11.547  1.00  0.59           N  
ATOM   1301  CA  GLN A  86      14.685  -6.277 -10.925  1.00  0.59           C  
ATOM   1302  C   GLN A  86      14.368  -4.843 -10.529  1.00  0.59           C  
ATOM   1303  O   GLN A  86      13.935  -4.039 -11.370  1.00  0.59           O  
ATOM   1304  CB  GLN A  86      15.910  -6.316 -11.825  1.00  0.59           C  
ATOM   1305  CG  GLN A  86      17.117  -5.714 -11.148  1.00  0.59           C  
ATOM   1306  CD  GLN A  86      18.324  -5.891 -11.922  1.00  0.59           C  
ATOM   1307  OE1 GLN A  86      18.236  -6.161 -13.121  1.00  0.59           O  
ATOM   1308  NE2 GLN A  86      19.470  -5.743 -11.263  1.00  0.59           N  
ATOM   1309  H   GLN A  86      13.082  -6.466 -12.370  1.00  0.59           H  
ATOM   1310  HA  GLN A  86      14.922  -6.821 -10.011  1.00  0.59           H  
ATOM   1311 1HB  GLN A  86      16.139  -7.350 -12.091  1.00  0.59           H  
ATOM   1312 2HB  GLN A  86      15.716  -5.766 -12.746  1.00  0.59           H  
ATOM   1313 1HG  GLN A  86      16.952  -4.643 -11.017  1.00  0.59           H  
ATOM   1314 2HG  GLN A  86      17.255  -6.184 -10.173  1.00  0.59           H  
ATOM   1315 1HE2 GLN A  86      20.381  -5.847 -11.725  1.00  0.59           H  
ATOM   1316 2HE2 GLN A  86      19.436  -5.516 -10.294  1.00  0.59           H  
ATOM   1317  N   VAL A  87      14.610  -4.542  -9.259  1.00  0.60           N  
ATOM   1318  CA  VAL A  87      14.338  -3.245  -8.666  1.00  0.60           C  
ATOM   1319  C   VAL A  87      15.598  -2.524  -8.229  1.00  0.60           C  
ATOM   1320  O   VAL A  87      16.355  -3.050  -7.398  1.00  0.60           O  
ATOM   1321  CB  VAL A  87      13.471  -3.422  -7.428  1.00  0.60           C  
ATOM   1322  CG1 VAL A  87      13.235  -2.085  -6.794  1.00  0.60           C  
ATOM   1323  CG2 VAL A  87      12.159  -4.082  -7.794  1.00  0.60           C  
ATOM   1324  H   VAL A  87      14.994  -5.270  -8.661  1.00  0.60           H  
ATOM   1325  HA  VAL A  87      13.812  -2.637  -9.395  1.00  0.60           H  
ATOM   1326  HB  VAL A  87      14.003  -4.034  -6.717  1.00  0.60           H  
ATOM   1327 1HG1 VAL A  87      12.631  -2.209  -5.894  1.00  0.60           H  
ATOM   1328 2HG1 VAL A  87      14.187  -1.630  -6.528  1.00  0.60           H  
ATOM   1329 3HG1 VAL A  87      12.718  -1.449  -7.507  1.00  0.60           H  
ATOM   1330 1HG2 VAL A  87      11.566  -4.196  -6.891  1.00  0.60           H  
ATOM   1331 2HG2 VAL A  87      11.618  -3.467  -8.505  1.00  0.60           H  
ATOM   1332 3HG2 VAL A  87      12.348  -5.061  -8.234  1.00  0.60           H  
ATOM   1333  N   GLU A  88      15.790  -1.313  -8.749  1.00  0.61           N  
ATOM   1334  CA  GLU A  88      16.977  -0.553  -8.420  1.00  0.61           C  
ATOM   1335  C   GLU A  88      16.702   0.642  -7.505  1.00  0.61           C  
ATOM   1336  O   GLU A  88      15.843   1.477  -7.795  1.00  0.61           O  
ATOM   1337  CB  GLU A  88      17.671  -0.123  -9.701  1.00  0.61           C  
ATOM   1338  CG  GLU A  88      18.949   0.599  -9.494  1.00  0.61           C  
ATOM   1339  CD  GLU A  88      19.700   0.840 -10.762  1.00  0.61           C  
ATOM   1340  OE1 GLU A  88      20.082  -0.109 -11.391  1.00  0.61           O  
ATOM   1341  OE2 GLU A  88      19.934   1.977 -11.078  1.00  0.61           O  
ATOM   1342  H   GLU A  88      15.115  -0.948  -9.423  1.00  0.61           H  
ATOM   1343  HA  GLU A  88      17.647  -1.220  -7.913  1.00  0.61           H  
ATOM   1344 1HB  GLU A  88      17.888  -1.006 -10.285  1.00  0.61           H  
ATOM   1345 2HB  GLU A  88      17.003   0.507 -10.286  1.00  0.61           H  
ATOM   1346 1HG  GLU A  88      18.755   1.555  -9.001  1.00  0.61           H  
ATOM   1347 2HG  GLU A  88      19.553  -0.005  -8.831  1.00  0.61           H  
ATOM   1348  N   LEU A  89      17.437   0.718  -6.394  1.00  0.65           N  
ATOM   1349  CA  LEU A  89      17.277   1.809  -5.436  1.00  0.65           C  
ATOM   1350  C   LEU A  89      18.194   2.949  -5.815  1.00  0.65           C  
ATOM   1351  O   LEU A  89      19.415   2.787  -5.912  1.00  0.65           O  
ATOM   1352  CB  LEU A  89      17.581   1.348  -4.001  1.00  0.65           C  
ATOM   1353  CG  LEU A  89      17.395   2.419  -2.883  1.00  0.65           C  
ATOM   1354  CD1 LEU A  89      15.960   2.849  -2.844  1.00  0.65           C  
ATOM   1355  CD2 LEU A  89      17.748   1.820  -1.514  1.00  0.65           C  
ATOM   1356  H   LEU A  89      18.124  -0.011  -6.214  1.00  0.65           H  
ATOM   1357  HA  LEU A  89      16.248   2.170  -5.475  1.00  0.65           H  
ATOM   1358 1HB  LEU A  89      16.946   0.530  -3.766  1.00  0.65           H  
ATOM   1359 2HB  LEU A  89      18.614   1.000  -3.957  1.00  0.65           H  
ATOM   1360  HG  LEU A  89      18.024   3.291  -3.089  1.00  0.65           H  
ATOM   1361 1HD1 LEU A  89      15.846   3.577  -2.058  1.00  0.65           H  
ATOM   1362 2HD1 LEU A  89      15.670   3.285  -3.801  1.00  0.65           H  
ATOM   1363 3HD1 LEU A  89      15.358   2.006  -2.637  1.00  0.65           H  
ATOM   1364 1HD2 LEU A  89      17.589   2.572  -0.748  1.00  0.65           H  
ATOM   1365 2HD2 LEU A  89      17.110   0.968  -1.316  1.00  0.65           H  
ATOM   1366 3HD2 LEU A  89      18.789   1.504  -1.510  1.00  0.65           H  
ATOM   1367  N   CYS A  90      17.607   4.097  -6.071  1.00  0.70           N  
ATOM   1368  CA  CYS A  90      18.391   5.232  -6.485  1.00  0.70           C  
ATOM   1369  C   CYS A  90      19.158   5.726  -5.272  1.00  0.70           C  
ATOM   1370  O   CYS A  90      18.610   5.791  -4.173  1.00  0.70           O  
ATOM   1371  CB  CYS A  90      17.473   6.304  -7.033  1.00  0.70           C  
ATOM   1372  SG  CYS A  90      16.514   5.716  -8.458  1.00  0.70           S  
ATOM   1373  H   CYS A  90      16.595   4.187  -5.986  1.00  0.70           H  
ATOM   1374  HA  CYS A  90      19.091   4.929  -7.256  1.00  0.70           H  
ATOM   1375 1HB  CYS A  90      16.786   6.631  -6.263  1.00  0.70           H  
ATOM   1376 2HB  CYS A  90      18.063   7.168  -7.346  1.00  0.70           H  
ATOM   1377  HG  CYS A  90      15.729   4.900  -7.720  1.00  0.70           H  
ATOM   1378  N   ARG A  91      20.418   6.075  -5.462  1.00  0.75           N  
ATOM   1379  CA  ARG A  91      21.234   6.547  -4.357  1.00  0.75           C  
ATOM   1380  C   ARG A  91      21.098   8.036  -4.114  1.00  0.75           C  
ATOM   1381  O   ARG A  91      20.816   8.807  -5.029  1.00  0.75           O  
ATOM   1382  CB  ARG A  91      22.691   6.183  -4.571  1.00  0.75           C  
ATOM   1383  CG  ARG A  91      22.962   4.686  -4.517  1.00  0.75           C  
ATOM   1384  CD  ARG A  91      24.407   4.345  -4.613  1.00  0.75           C  
ATOM   1385  NE  ARG A  91      24.601   2.921  -4.434  1.00  0.75           N  
ATOM   1386  CZ  ARG A  91      25.768   2.255  -4.610  1.00  0.75           C  
ATOM   1387  NH1 ARG A  91      26.853   2.904  -4.968  1.00  0.75           N  
ATOM   1388  NH2 ARG A  91      25.832   0.949  -4.429  1.00  0.75           N  
ATOM   1389  H   ARG A  91      20.821   6.004  -6.385  1.00  0.75           H  
ATOM   1390  HA  ARG A  91      20.904   6.029  -3.454  1.00  0.75           H  
ATOM   1391 1HB  ARG A  91      23.002   6.538  -5.551  1.00  0.75           H  
ATOM   1392 2HB  ARG A  91      23.314   6.676  -3.824  1.00  0.75           H  
ATOM   1393 1HG  ARG A  91      22.568   4.270  -3.601  1.00  0.75           H  
ATOM   1394 2HG  ARG A  91      22.461   4.202  -5.360  1.00  0.75           H  
ATOM   1395 1HD  ARG A  91      24.784   4.624  -5.594  1.00  0.75           H  
ATOM   1396 2HD  ARG A  91      24.966   4.871  -3.846  1.00  0.75           H  
ATOM   1397  HE  ARG A  91      23.758   2.384  -4.145  1.00  0.75           H  
ATOM   1398 1HH1 ARG A  91      26.819   3.902  -5.120  1.00  0.75           H  
ATOM   1399 2HH1 ARG A  91      27.715   2.399  -5.106  1.00  0.75           H  
ATOM   1400 1HH2 ARG A  91      25.002   0.427  -4.168  1.00  0.75           H  
ATOM   1401 2HH2 ARG A  91      26.700   0.453  -4.575  1.00  0.75           H  
ATOM   1402  N   THR A  92      21.300   8.416  -2.866  1.00  0.80           N  
ATOM   1403  CA  THR A  92      21.314   9.798  -2.433  1.00  0.80           C  
ATOM   1404  C   THR A  92      22.361  10.033  -1.338  1.00  0.80           C  
ATOM   1405  O   THR A  92      23.150   9.142  -0.996  1.00  0.80           O  
ATOM   1406  CB  THR A  92      19.914  10.246  -1.935  1.00  0.80           C  
ATOM   1407  OG1 THR A  92      19.930  11.680  -1.735  1.00  0.80           O  
ATOM   1408  CG2 THR A  92      19.542   9.548  -0.628  1.00  0.80           C  
ATOM   1409  H   THR A  92      21.484   7.705  -2.181  1.00  0.80           H  
ATOM   1410  HA  THR A  92      21.586  10.421  -3.288  1.00  0.80           H  
ATOM   1411  HB  THR A  92      19.162  10.001  -2.690  1.00  0.80           H  
ATOM   1412  HG1 THR A  92      19.879  12.114  -2.600  1.00  0.80           H  
ATOM   1413 1HG2 THR A  92      18.561   9.890  -0.315  1.00  0.80           H  
ATOM   1414 2HG2 THR A  92      19.519   8.469  -0.791  1.00  0.80           H  
ATOM   1415 3HG2 THR A  92      20.262   9.774   0.153  1.00  0.80           H  
ATOM   1416  N   SER A  93      22.341  11.247  -0.798  1.00  0.82           N  
ATOM   1417  CA  SER A  93      23.223  11.693   0.265  1.00  0.82           C  
ATOM   1418  C   SER A  93      22.357  12.289   1.365  1.00  0.82           C  
ATOM   1419  O   SER A  93      22.826  12.612   2.457  1.00  0.82           O  
ATOM   1420  CB  SER A  93      24.219  12.703  -0.260  1.00  0.82           C  
ATOM   1421  OG  SER A  93      23.579  13.868  -0.701  1.00  0.82           O  
ATOM   1422  H   SER A  93      21.626  11.874  -1.124  1.00  0.82           H  
ATOM   1423  HA  SER A  93      23.767  10.839   0.667  1.00  0.82           H  
ATOM   1424 1HB  SER A  93      24.930  12.952   0.527  1.00  0.82           H  
ATOM   1425 2HB  SER A  93      24.785  12.262  -1.081  1.00  0.82           H  
ATOM   1426  HG  SER A  93      23.200  14.273   0.083  1.00  0.82           H  
ATOM   1427  N   ASN A  94      21.073  12.444   1.052  1.00  0.83           N  
ATOM   1428  CA  ASN A  94      20.108  13.015   1.986  1.00  0.83           C  
ATOM   1429  C   ASN A  94      19.392  11.911   2.760  1.00  0.83           C  
ATOM   1430  O   ASN A  94      18.665  11.113   2.168  1.00  0.83           O  
ATOM   1431  CB  ASN A  94      19.147  13.920   1.245  1.00  0.83           C  
ATOM   1432  CG  ASN A  94      18.152  14.605   2.139  1.00  0.83           C  
ATOM   1433  OD1 ASN A  94      17.133  14.020   2.559  1.00  0.83           O  
ATOM   1434  ND2 ASN A  94      18.424  15.856   2.444  1.00  0.83           N  
ATOM   1435  H   ASN A  94      20.755  12.155   0.123  1.00  0.83           H  
ATOM   1436  HA  ASN A  94      20.649  13.619   2.715  1.00  0.83           H  
ATOM   1437 1HB  ASN A  94      19.718  14.680   0.710  1.00  0.83           H  
ATOM   1438 2HB  ASN A  94      18.611  13.337   0.500  1.00  0.83           H  
ATOM   1439 1HD2 ASN A  94      17.803  16.374   3.033  1.00  0.83           H  
ATOM   1440 2HD2 ASN A  94      19.252  16.292   2.088  1.00  0.83           H  
ATOM   1441  N   ALA A  95      19.604  11.857   4.078  1.00  0.81           N  
ATOM   1442  CA  ALA A  95      19.045  10.778   4.904  1.00  0.81           C  
ATOM   1443  C   ALA A  95      17.524  10.697   4.876  1.00  0.81           C  
ATOM   1444  O   ALA A  95      16.967   9.598   4.848  1.00  0.81           O  
ATOM   1445  CB  ALA A  95      19.465  10.963   6.348  1.00  0.81           C  
ATOM   1446  H   ALA A  95      20.201  12.551   4.507  1.00  0.81           H  
ATOM   1447  HA  ALA A  95      19.442   9.839   4.529  1.00  0.81           H  
ATOM   1448 1HB  ALA A  95      19.083  10.136   6.943  1.00  0.81           H  
ATOM   1449 2HB  ALA A  95      20.537  10.996   6.421  1.00  0.81           H  
ATOM   1450 3HB  ALA A  95      19.055  11.898   6.723  1.00  0.81           H  
ATOM   1451  N   THR A  96      16.835  11.840   4.857  1.00  0.78           N  
ATOM   1452  CA  THR A  96      15.380  11.793   4.840  1.00  0.78           C  
ATOM   1453  C   THR A  96      14.889  11.161   3.549  1.00  0.78           C  
ATOM   1454  O   THR A  96      14.032  10.270   3.566  1.00  0.78           O  
ATOM   1455  CB  THR A  96      14.758  13.188   5.003  1.00  0.78           C  
ATOM   1456  OG1 THR A  96      15.130  13.743   6.274  1.00  0.78           O  
ATOM   1457  CG2 THR A  96      13.244  13.093   4.901  1.00  0.78           C  
ATOM   1458  H   THR A  96      17.319  12.728   4.859  1.00  0.78           H  
ATOM   1459  HA  THR A  96      15.042  11.169   5.670  1.00  0.78           H  
ATOM   1460  HB  THR A  96      15.124  13.841   4.215  1.00  0.78           H  
ATOM   1461  HG1 THR A  96      14.723  14.610   6.375  1.00  0.78           H  
ATOM   1462 1HG2 THR A  96      12.809  14.086   5.009  1.00  0.78           H  
ATOM   1463 2HG2 THR A  96      12.977  12.681   3.928  1.00  0.78           H  
ATOM   1464 3HG2 THR A  96      12.864  12.443   5.688  1.00  0.78           H  
ATOM   1465  N   THR A  97      15.462  11.603   2.429  1.00  0.74           N  
ATOM   1466  CA  THR A  97      15.080  11.053   1.146  1.00  0.74           C  
ATOM   1467  C   THR A  97      15.441   9.582   1.093  1.00  0.74           C  
ATOM   1468  O   THR A  97      14.640   8.772   0.642  1.00  0.74           O  
ATOM   1469  CB  THR A  97      15.699  11.810  -0.018  1.00  0.74           C  
ATOM   1470  OG1 THR A  97      15.239  13.173  -0.003  1.00  0.74           O  
ATOM   1471  CG2 THR A  97      15.320  11.154  -1.317  1.00  0.74           C  
ATOM   1472  H   THR A  97      16.169  12.337   2.472  1.00  0.74           H  
ATOM   1473  HA  THR A  97      13.995  11.128   1.050  1.00  0.74           H  
ATOM   1474  HB  THR A  97      16.785  11.802   0.086  1.00  0.74           H  
ATOM   1475  HG1 THR A  97      15.501  13.587   0.826  1.00  0.74           H  
ATOM   1476 1HG2 THR A  97      15.770  11.693  -2.147  1.00  0.74           H  
ATOM   1477 2HG2 THR A  97      15.684  10.125  -1.316  1.00  0.74           H  
ATOM   1478 3HG2 THR A  97      14.240  11.152  -1.430  1.00  0.74           H  
ATOM   1479  N   PHE A  98      16.635   9.222   1.583  1.00  0.71           N  
ATOM   1480  CA  PHE A  98      17.015   7.827   1.572  1.00  0.71           C  
ATOM   1481  C   PHE A  98      16.006   6.969   2.279  1.00  0.71           C  
ATOM   1482  O   PHE A  98      15.587   5.944   1.735  1.00  0.71           O  
ATOM   1483  CB  PHE A  98      18.363   7.563   2.228  1.00  0.71           C  
ATOM   1484  CG  PHE A  98      18.535   6.112   2.391  1.00  0.71           C  
ATOM   1485  CD1 PHE A  98      18.834   5.295   1.322  1.00  0.71           C  
ATOM   1486  CD2 PHE A  98      18.382   5.551   3.633  1.00  0.71           C  
ATOM   1487  CE1 PHE A  98      18.979   3.928   1.508  1.00  0.71           C  
ATOM   1488  CE2 PHE A  98      18.518   4.216   3.817  1.00  0.71           C  
ATOM   1489  CZ  PHE A  98      18.820   3.396   2.753  1.00  0.71           C  
ATOM   1490  H   PHE A  98      17.279   9.924   1.940  1.00  0.71           H  
ATOM   1491  HA  PHE A  98      17.081   7.501   0.538  1.00  0.71           H  
ATOM   1492 1HB  PHE A  98      19.176   7.954   1.637  1.00  0.71           H  
ATOM   1493 2HB  PHE A  98      18.402   8.029   3.208  1.00  0.71           H  
ATOM   1494  HD1 PHE A  98      18.954   5.739   0.334  1.00  0.71           H  
ATOM   1495  HD2 PHE A  98      18.149   6.198   4.479  1.00  0.71           H  
ATOM   1496  HE1 PHE A  98      19.220   3.284   0.665  1.00  0.71           H  
ATOM   1497  HE2 PHE A  98      18.391   3.810   4.806  1.00  0.71           H  
ATOM   1498  HZ  PHE A  98      18.927   2.335   2.908  1.00  0.71           H  
ATOM   1499  N   LYS A  99      15.608   7.352   3.484  1.00  0.69           N  
ATOM   1500  CA  LYS A  99      14.665   6.543   4.225  1.00  0.69           C  
ATOM   1501  C   LYS A  99      13.336   6.415   3.474  1.00  0.69           C  
ATOM   1502  O   LYS A  99      12.742   5.333   3.440  1.00  0.69           O  
ATOM   1503  CB  LYS A  99      14.469   7.151   5.608  1.00  0.69           C  
ATOM   1504  CG  LYS A  99      15.690   6.990   6.512  1.00  0.69           C  
ATOM   1505  CD  LYS A  99      15.496   7.663   7.856  1.00  0.69           C  
ATOM   1506  CE  LYS A  99      16.740   7.524   8.720  1.00  0.69           C  
ATOM   1507  NZ  LYS A  99      16.579   8.199  10.036  1.00  0.69           N  
ATOM   1508  H   LYS A  99      15.983   8.207   3.897  1.00  0.69           H  
ATOM   1509  HA  LYS A  99      15.084   5.546   4.343  1.00  0.69           H  
ATOM   1510 1HB  LYS A  99      14.272   8.224   5.504  1.00  0.69           H  
ATOM   1511 2HB  LYS A  99      13.610   6.698   6.093  1.00  0.69           H  
ATOM   1512 1HG  LYS A  99      15.882   5.929   6.672  1.00  0.69           H  
ATOM   1513 2HG  LYS A  99      16.558   7.423   6.023  1.00  0.69           H  
ATOM   1514 1HD  LYS A  99      15.296   8.725   7.693  1.00  0.69           H  
ATOM   1515 2HD  LYS A  99      14.645   7.222   8.371  1.00  0.69           H  
ATOM   1516 1HE  LYS A  99      16.945   6.468   8.885  1.00  0.69           H  
ATOM   1517 2HE  LYS A  99      17.586   7.971   8.195  1.00  0.69           H  
ATOM   1518 1HZ  LYS A  99      17.424   8.088  10.578  1.00  0.69           H  
ATOM   1519 2HZ  LYS A  99      16.400   9.182   9.888  1.00  0.69           H  
ATOM   1520 3HZ  LYS A  99      15.803   7.786  10.534  1.00  0.69           H  
ATOM   1521  N   LYS A 100      12.885   7.490   2.810  1.00  0.68           N  
ATOM   1522  CA  LYS A 100      11.646   7.399   2.032  1.00  0.68           C  
ATOM   1523  C   LYS A 100      11.818   6.474   0.826  1.00  0.68           C  
ATOM   1524  O   LYS A 100      10.932   5.675   0.499  1.00  0.68           O  
ATOM   1525  CB  LYS A 100      11.221   8.786   1.535  1.00  0.68           C  
ATOM   1526  CG  LYS A 100      10.708   9.720   2.625  1.00  0.68           C  
ATOM   1527  CD  LYS A 100      10.330  11.081   2.056  1.00  0.68           C  
ATOM   1528  CE  LYS A 100       9.789  12.001   3.143  1.00  0.68           C  
ATOM   1529  NZ  LYS A 100       9.446  13.351   2.613  1.00  0.68           N  
ATOM   1530  H   LYS A 100      13.388   8.377   2.868  1.00  0.68           H  
ATOM   1531  HA  LYS A 100      10.863   6.989   2.666  1.00  0.68           H  
ATOM   1532 1HB  LYS A 100      12.072   9.272   1.054  1.00  0.68           H  
ATOM   1533 2HB  LYS A 100      10.443   8.677   0.779  1.00  0.68           H  
ATOM   1534 1HG  LYS A 100       9.837   9.276   3.104  1.00  0.68           H  
ATOM   1535 2HG  LYS A 100      11.487   9.852   3.376  1.00  0.68           H  
ATOM   1536 1HD  LYS A 100      11.215  11.540   1.609  1.00  0.68           H  
ATOM   1537 2HD  LYS A 100       9.575  10.956   1.279  1.00  0.68           H  
ATOM   1538 1HE  LYS A 100       8.894  11.554   3.573  1.00  0.68           H  
ATOM   1539 2HE  LYS A 100      10.538  12.106   3.923  1.00  0.68           H  
ATOM   1540 1HZ  LYS A 100       9.092  13.926   3.364  1.00  0.68           H  
ATOM   1541 2HZ  LYS A 100      10.272  13.780   2.221  1.00  0.68           H  
ATOM   1542 3HZ  LYS A 100       8.740  13.262   1.895  1.00  0.68           H  
ATOM   1543  N   ASP A 101      12.977   6.554   0.175  1.00  0.67           N  
ATOM   1544  CA  ASP A 101      13.222   5.741  -1.001  1.00  0.67           C  
ATOM   1545  C   ASP A 101      13.308   4.268  -0.586  1.00  0.67           C  
ATOM   1546  O   ASP A 101      12.743   3.389  -1.245  1.00  0.67           O  
ATOM   1547  CB  ASP A 101      14.525   6.186  -1.698  1.00  0.67           C  
ATOM   1548  CG  ASP A 101      14.469   7.636  -2.397  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101      13.381   8.214  -2.484  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101      15.444   8.058  -3.005  1.00  0.67           O  
ATOM   1551  H   ASP A 101      13.685   7.219   0.484  1.00  0.67           H  
ATOM   1552  HA  ASP A 101      12.393   5.852  -1.690  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101      15.344   6.169  -0.977  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101      14.763   5.475  -2.478  1.00  0.67           H  
ATOM   1555  N   TYR A 102      13.974   4.022   0.545  1.00  0.67           N  
ATOM   1556  CA  TYR A 102      14.148   2.696   1.124  1.00  0.67           C  
ATOM   1557  C   TYR A 102      12.825   2.042   1.498  1.00  0.67           C  
ATOM   1558  O   TYR A 102      12.588   0.874   1.169  1.00  0.67           O  
ATOM   1559  CB  TYR A 102      15.065   2.749   2.335  1.00  0.67           C  
ATOM   1560  CG  TYR A 102      15.152   1.462   3.014  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102      15.923   0.445   2.496  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102      14.446   1.288   4.173  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102      15.985  -0.760   3.158  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102      14.504   0.103   4.830  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102      15.265  -0.916   4.336  1.00  0.67           C  
ATOM   1566  OH  TYR A 102      15.320  -2.075   5.016  1.00  0.67           O  
ATOM   1567  H   TYR A 102      14.407   4.801   1.027  1.00  0.67           H  
ATOM   1568  HA  TYR A 102      14.630   2.071   0.379  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102      16.059   3.049   2.023  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102      14.703   3.488   3.040  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102      16.474   0.600   1.571  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102      13.839   2.104   4.568  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102      16.591  -1.575   2.766  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      13.945  -0.035   5.756  1.00  0.67           H  
ATOM   1575  HH  TYR A 102      14.755  -2.002   5.824  1.00  0.67           H  
ATOM   1576  N   GLU A 103      11.962   2.761   2.222  1.00  0.67           N  
ATOM   1577  CA  GLU A 103      10.695   2.158   2.604  1.00  0.67           C  
ATOM   1578  C   GLU A 103       9.907   1.744   1.365  1.00  0.67           C  
ATOM   1579  O   GLU A 103       9.360   0.638   1.319  1.00  0.67           O  
ATOM   1580  CB  GLU A 103       9.842   3.097   3.461  1.00  0.67           C  
ATOM   1581  CG  GLU A 103       8.536   2.428   3.943  1.00  0.67           C  
ATOM   1582  CD  GLU A 103       7.642   3.284   4.825  1.00  0.67           C  
ATOM   1583  OE1 GLU A 103       7.947   4.423   5.067  1.00  0.67           O  
ATOM   1584  OE2 GLU A 103       6.626   2.773   5.254  1.00  0.67           O  
ATOM   1585  H   GLU A 103      12.190   3.714   2.508  1.00  0.67           H  
ATOM   1586  HA  GLU A 103      10.907   1.260   3.188  1.00  0.67           H  
ATOM   1587 1HB  GLU A 103      10.412   3.422   4.330  1.00  0.67           H  
ATOM   1588 2HB  GLU A 103       9.586   3.990   2.880  1.00  0.67           H  
ATOM   1589 1HG  GLU A 103       7.972   2.124   3.069  1.00  0.67           H  
ATOM   1590 2HG  GLU A 103       8.802   1.525   4.490  1.00  0.67           H  
ATOM   1591  N   VAL A 104       9.874   2.611   0.348  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       9.158   2.308  -0.887  1.00  0.66           C  
ATOM   1593  C   VAL A 104       9.738   1.101  -1.594  1.00  0.66           C  
ATOM   1594  O   VAL A 104       8.998   0.251  -2.087  1.00  0.66           O  
ATOM   1595  CB  VAL A 104       9.137   3.517  -1.794  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104       8.615   3.135  -3.115  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104       8.224   4.528  -1.147  1.00  0.66           C  
ATOM   1598  H   VAL A 104      10.343   3.518   0.433  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       8.125   2.085  -0.629  1.00  0.66           H  
ATOM   1600  HB  VAL A 104      10.144   3.924  -1.916  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104       8.587   4.022  -3.734  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104       9.260   2.385  -3.567  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       7.636   2.731  -3.003  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104       8.156   5.402  -1.754  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       7.235   4.098  -1.028  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104       8.621   4.797  -0.167  1.00  0.66           H  
ATOM   1607  N   TYR A 105      11.051   1.026  -1.623  1.00  0.66           N  
ATOM   1608  CA  TYR A 105      11.788  -0.099  -2.164  1.00  0.66           C  
ATOM   1609  C   TYR A 105      11.347  -1.373  -1.495  1.00  0.66           C  
ATOM   1610  O   TYR A 105      11.000  -2.338  -2.178  1.00  0.66           O  
ATOM   1611  CB  TYR A 105      13.252   0.241  -1.990  1.00  0.66           C  
ATOM   1612  CG  TYR A 105      14.326  -0.728  -2.145  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105      14.759  -1.184  -3.379  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105      14.996  -1.061  -0.986  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105      15.878  -2.004  -3.428  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105      16.089  -1.839  -1.032  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105      16.538  -2.309  -2.226  1.00  0.66           C  
ATOM   1618  OH  TYR A 105      17.650  -3.051  -2.224  1.00  0.66           O  
ATOM   1619  H   TYR A 105      11.596   1.799  -1.240  1.00  0.66           H  
ATOM   1620  HA  TYR A 105      11.570  -0.185  -3.222  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105      13.441   1.018  -2.710  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105      13.382   0.695  -1.049  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105      14.242  -0.888  -4.289  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105      14.649  -0.662  -0.033  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105      16.254  -2.373  -4.386  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105      16.627  -2.076  -0.113  1.00  0.66           H  
ATOM   1627  HH  TYR A 105      18.014  -3.056  -1.332  1.00  0.66           H  
ATOM   1628  N   CYS A 106      11.301  -1.383  -0.172  1.00  0.66           N  
ATOM   1629  CA  CYS A 106      10.845  -2.584   0.490  1.00  0.66           C  
ATOM   1630  C   CYS A 106       9.392  -2.895   0.117  1.00  0.66           C  
ATOM   1631  O   CYS A 106       9.055  -4.037  -0.183  1.00  0.66           O  
ATOM   1632  CB  CYS A 106      10.968  -2.434   2.001  1.00  0.66           C  
ATOM   1633  SG  CYS A 106      12.651  -2.405   2.570  1.00  0.66           S  
ATOM   1634  H   CYS A 106      11.599  -0.564   0.364  1.00  0.66           H  
ATOM   1635  HA  CYS A 106      11.476  -3.404   0.169  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106      10.491  -1.503   2.310  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106      10.448  -3.252   2.501  1.00  0.66           H  
ATOM   1638  HG  CYS A 106      12.926  -1.180   2.080  1.00  0.66           H  
ATOM   1639  N   GLN A 107       8.531  -1.876   0.036  1.00  0.66           N  
ATOM   1640  CA  GLN A 107       7.130  -2.139  -0.308  1.00  0.66           C  
ATOM   1641  C   GLN A 107       7.013  -2.728  -1.713  1.00  0.66           C  
ATOM   1642  O   GLN A 107       6.179  -3.610  -1.954  1.00  0.66           O  
ATOM   1643  CB  GLN A 107       6.290  -0.859  -0.279  1.00  0.66           C  
ATOM   1644  CG  GLN A 107       6.049  -0.194   1.029  1.00  0.66           C  
ATOM   1645  CD  GLN A 107       5.222   1.055   0.803  1.00  0.66           C  
ATOM   1646  OE1 GLN A 107       4.091   0.961   0.272  1.00  0.66           O  
ATOM   1647  NE2 GLN A 107       5.778   2.197   1.166  1.00  0.66           N  
ATOM   1648  H   GLN A 107       8.834  -0.929   0.274  1.00  0.66           H  
ATOM   1649  HA  GLN A 107       6.721  -2.868   0.378  1.00  0.66           H  
ATOM   1650 1HB  GLN A 107       6.746  -0.123  -0.937  1.00  0.66           H  
ATOM   1651 2HB  GLN A 107       5.311  -1.089  -0.668  1.00  0.66           H  
ATOM   1652 1HG  GLN A 107       5.519  -0.842   1.693  1.00  0.66           H  
ATOM   1653 2HG  GLN A 107       6.994   0.094   1.468  1.00  0.66           H  
ATOM   1654 1HE2 GLN A 107       5.317   3.066   1.036  1.00  0.66           H  
ATOM   1655 2HE2 GLN A 107       6.690   2.182   1.589  1.00  0.66           H  
ATOM   1656  N   LEU A 108       7.844  -2.232  -2.635  1.00  0.66           N  
ATOM   1657  CA  LEU A 108       7.862  -2.674  -4.022  1.00  0.66           C  
ATOM   1658  C   LEU A 108       8.370  -4.101  -4.128  1.00  0.66           C  
ATOM   1659  O   LEU A 108       7.781  -4.926  -4.823  1.00  0.66           O  
ATOM   1660  CB  LEU A 108       8.712  -1.728  -4.876  1.00  0.66           C  
ATOM   1661  CG  LEU A 108       8.815  -2.065  -6.370  1.00  0.66           C  
ATOM   1662  CD1 LEU A 108       7.452  -2.050  -7.021  1.00  0.66           C  
ATOM   1663  CD2 LEU A 108       9.682  -1.081  -6.999  1.00  0.66           C  
ATOM   1664  H   LEU A 108       8.484  -1.490  -2.361  1.00  0.66           H  
ATOM   1665  HA  LEU A 108       6.849  -2.657  -4.398  1.00  0.66           H  
ATOM   1666 1HB  LEU A 108       8.299  -0.720  -4.785  1.00  0.66           H  
ATOM   1667 2HB  LEU A 108       9.723  -1.715  -4.468  1.00  0.66           H  
ATOM   1668  HG  LEU A 108       9.237  -3.055  -6.488  1.00  0.66           H  
ATOM   1669 1HD1 LEU A 108       7.553  -2.289  -8.083  1.00  0.66           H  
ATOM   1670 2HD1 LEU A 108       6.811  -2.789  -6.541  1.00  0.66           H  
ATOM   1671 3HD1 LEU A 108       7.011  -1.063  -6.913  1.00  0.66           H  
ATOM   1672 1HD2 LEU A 108       9.780  -1.301  -8.047  1.00  0.66           H  
ATOM   1673 2HD2 LEU A 108       9.255  -0.105  -6.861  1.00  0.66           H  
ATOM   1674 3HD2 LEU A 108      10.633  -1.126  -6.525  1.00  0.66           H  
ATOM   1675  N   LEU A 109       9.455  -4.416  -3.425  1.00  0.67           N  
ATOM   1676  CA  LEU A 109       9.996  -5.767  -3.467  1.00  0.67           C  
ATOM   1677  C   LEU A 109       8.973  -6.754  -2.907  1.00  0.67           C  
ATOM   1678  O   LEU A 109       8.808  -7.852  -3.444  1.00  0.67           O  
ATOM   1679  CB  LEU A 109      11.280  -5.817  -2.653  1.00  0.67           C  
ATOM   1680  CG  LEU A 109      12.487  -5.059  -3.241  1.00  0.67           C  
ATOM   1681  CD1 LEU A 109      13.557  -4.993  -2.221  1.00  0.67           C  
ATOM   1682  CD2 LEU A 109      12.996  -5.776  -4.455  1.00  0.67           C  
ATOM   1683  H   LEU A 109       9.920  -3.701  -2.865  1.00  0.67           H  
ATOM   1684  HA  LEU A 109      10.212  -6.028  -4.499  1.00  0.67           H  
ATOM   1685 1HB  LEU A 109      11.072  -5.393  -1.673  1.00  0.67           H  
ATOM   1686 2HB  LEU A 109      11.568  -6.849  -2.529  1.00  0.67           H  
ATOM   1687  HG  LEU A 109      12.197  -4.043  -3.511  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 109      14.407  -4.460  -2.636  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 109      13.189  -4.462  -1.347  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 109      13.855  -6.000  -1.942  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 109      13.854  -5.246  -4.850  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 109      13.293  -6.782  -4.186  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 109      12.212  -5.813  -5.201  1.00  0.67           H  
ATOM   1694  N   VAL A 110       8.249  -6.355  -1.853  1.00  0.67           N  
ATOM   1695  CA  VAL A 110       7.215  -7.219  -1.298  1.00  0.67           C  
ATOM   1696  C   VAL A 110       6.069  -7.392  -2.289  1.00  0.67           C  
ATOM   1697  O   VAL A 110       5.617  -8.510  -2.530  1.00  0.67           O  
ATOM   1698  CB  VAL A 110       6.646  -6.665   0.018  1.00  0.67           C  
ATOM   1699  CG1 VAL A 110       5.456  -7.489   0.441  1.00  0.67           C  
ATOM   1700  CG2 VAL A 110       7.712  -6.692   1.105  1.00  0.67           C  
ATOM   1701  H   VAL A 110       8.432  -5.447  -1.421  1.00  0.67           H  
ATOM   1702  HA  VAL A 110       7.659  -8.188  -1.100  1.00  0.67           H  
ATOM   1703  HB  VAL A 110       6.309  -5.638  -0.141  1.00  0.67           H  
ATOM   1704 1HG1 VAL A 110       5.049  -7.081   1.363  1.00  0.67           H  
ATOM   1705 2HG1 VAL A 110       4.696  -7.454  -0.339  1.00  0.67           H  
ATOM   1706 3HG1 VAL A 110       5.760  -8.511   0.606  1.00  0.67           H  
ATOM   1707 1HG2 VAL A 110       7.299  -6.300   2.031  1.00  0.67           H  
ATOM   1708 2HG2 VAL A 110       8.034  -7.689   1.261  1.00  0.67           H  
ATOM   1709 3HG2 VAL A 110       8.549  -6.101   0.810  1.00  0.67           H  
ATOM   1710  N   ASP A 111       5.612  -6.292  -2.896  1.00  0.68           N  
ATOM   1711  CA  ASP A 111       4.526  -6.365  -3.867  1.00  0.68           C  
ATOM   1712  C   ASP A 111       4.886  -7.257  -5.039  1.00  0.68           C  
ATOM   1713  O   ASP A 111       4.107  -8.140  -5.415  1.00  0.68           O  
ATOM   1714  CB  ASP A 111       4.142  -4.967  -4.367  1.00  0.68           C  
ATOM   1715  CG  ASP A 111       3.035  -4.996  -5.417  1.00  0.68           C  
ATOM   1716  OD1 ASP A 111       1.960  -5.519  -5.165  1.00  0.68           O  
ATOM   1717  OD2 ASP A 111       3.234  -4.487  -6.510  1.00  0.68           O  
ATOM   1718  H   ASP A 111       6.004  -5.379  -2.664  1.00  0.68           H  
ATOM   1719  HA  ASP A 111       3.658  -6.794  -3.371  1.00  0.68           H  
ATOM   1720 1HB  ASP A 111       3.827  -4.352  -3.524  1.00  0.68           H  
ATOM   1721 2HB  ASP A 111       5.025  -4.488  -4.799  1.00  0.68           H  
ATOM   1722  N   LEU A 112       6.057  -7.050  -5.616  1.00  0.69           N  
ATOM   1723  CA  LEU A 112       6.474  -7.855  -6.743  1.00  0.69           C  
ATOM   1724  C   LEU A 112       6.595  -9.308  -6.339  1.00  0.69           C  
ATOM   1725  O   LEU A 112       6.203 -10.195  -7.097  1.00  0.69           O  
ATOM   1726  CB  LEU A 112       7.796  -7.334  -7.254  1.00  0.69           C  
ATOM   1727  CG  LEU A 112       7.730  -5.994  -7.932  1.00  0.69           C  
ATOM   1728  CD1 LEU A 112       9.117  -5.482  -8.140  1.00  0.69           C  
ATOM   1729  CD2 LEU A 112       7.007  -6.157  -9.256  1.00  0.69           C  
ATOM   1730  H   LEU A 112       6.668  -6.310  -5.272  1.00  0.69           H  
ATOM   1731  HA  LEU A 112       5.725  -7.767  -7.526  1.00  0.69           H  
ATOM   1732 1HB  LEU A 112       8.484  -7.246  -6.408  1.00  0.69           H  
ATOM   1733 2HB  LEU A 112       8.208  -8.046  -7.965  1.00  0.69           H  
ATOM   1734  HG  LEU A 112       7.192  -5.284  -7.301  1.00  0.69           H  
ATOM   1735 1HD1 LEU A 112       9.083  -4.506  -8.627  1.00  0.69           H  
ATOM   1736 2HD1 LEU A 112       9.589  -5.392  -7.166  1.00  0.69           H  
ATOM   1737 3HD1 LEU A 112       9.674  -6.161  -8.743  1.00  0.69           H  
ATOM   1738 1HD2 LEU A 112       6.951  -5.194  -9.748  1.00  0.69           H  
ATOM   1739 2HD2 LEU A 112       7.552  -6.860  -9.885  1.00  0.69           H  
ATOM   1740 3HD2 LEU A 112       5.999  -6.530  -9.077  1.00  0.69           H  
ATOM   1741  N   ALA A 113       7.106  -9.571  -5.139  1.00  0.70           N  
ATOM   1742  CA  ALA A 113       7.197 -10.932  -4.666  1.00  0.70           C  
ATOM   1743  C   ALA A 113       5.811 -11.565  -4.552  1.00  0.70           C  
ATOM   1744  O   ALA A 113       5.587 -12.709  -4.964  1.00  0.70           O  
ATOM   1745  CB  ALA A 113       7.902 -10.952  -3.333  1.00  0.70           C  
ATOM   1746  H   ALA A 113       7.453  -8.821  -4.536  1.00  0.70           H  
ATOM   1747  HA  ALA A 113       7.759 -11.499  -5.399  1.00  0.70           H  
ATOM   1748 1HB  ALA A 113       7.988 -11.952  -2.954  1.00  0.70           H  
ATOM   1749 2HB  ALA A 113       8.886 -10.515  -3.443  1.00  0.70           H  
ATOM   1750 3HB  ALA A 113       7.328 -10.358  -2.656  1.00  0.70           H  
ATOM   1751  N   LYS A 114       4.838 -10.803  -4.044  1.00  0.71           N  
ATOM   1752  CA  LYS A 114       3.500 -11.358  -3.928  1.00  0.71           C  
ATOM   1753  C   LYS A 114       2.909 -11.647  -5.301  1.00  0.71           C  
ATOM   1754  O   LYS A 114       2.252 -12.673  -5.495  1.00  0.71           O  
ATOM   1755  CB  LYS A 114       2.584 -10.434  -3.123  1.00  0.71           C  
ATOM   1756  CG  LYS A 114       2.885 -10.396  -1.627  1.00  0.71           C  
ATOM   1757  CD  LYS A 114       1.935  -9.476  -0.911  1.00  0.71           C  
ATOM   1758  CE  LYS A 114       2.129  -9.539   0.579  1.00  0.71           C  
ATOM   1759  NZ  LYS A 114       1.188  -8.652   1.279  1.00  0.71           N  
ATOM   1760  H   LYS A 114       5.038  -9.863  -3.706  1.00  0.71           H  
ATOM   1761  HA  LYS A 114       3.570 -12.304  -3.392  1.00  0.71           H  
ATOM   1762 1HB  LYS A 114       2.685  -9.416  -3.501  1.00  0.71           H  
ATOM   1763 2HB  LYS A 114       1.548 -10.738  -3.261  1.00  0.71           H  
ATOM   1764 1HG  LYS A 114       2.819 -11.400  -1.206  1.00  0.71           H  
ATOM   1765 2HG  LYS A 114       3.892 -10.025  -1.479  1.00  0.71           H  
ATOM   1766 1HD  LYS A 114       2.112  -8.450  -1.246  1.00  0.71           H  
ATOM   1767 2HD  LYS A 114       0.908  -9.745  -1.147  1.00  0.71           H  
ATOM   1768 1HE  LYS A 114       1.956 -10.553   0.909  1.00  0.71           H  
ATOM   1769 2HE  LYS A 114       3.151  -9.256   0.823  1.00  0.71           H  
ATOM   1770 1HZ  LYS A 114       1.330  -8.727   2.274  1.00  0.71           H  
ATOM   1771 2HZ  LYS A 114       1.344  -7.670   1.003  1.00  0.71           H  
ATOM   1772 3HZ  LYS A 114       0.242  -8.921   1.059  1.00  0.71           H  
ATOM   1773  N   LYS A 115       3.183 -10.773  -6.270  1.00  0.72           N  
ATOM   1774  CA  LYS A 115       2.685 -10.964  -7.626  1.00  0.72           C  
ATOM   1775  C   LYS A 115       3.356 -12.159  -8.312  1.00  0.72           C  
ATOM   1776  O   LYS A 115       2.695 -12.935  -9.005  1.00  0.72           O  
ATOM   1777  CB  LYS A 115       2.875  -9.687  -8.447  1.00  0.72           C  
ATOM   1778  CG  LYS A 115       1.922  -8.519  -8.067  1.00  0.72           C  
ATOM   1779  CD  LYS A 115       2.110  -7.329  -9.007  1.00  0.72           C  
ATOM   1780  CE  LYS A 115       0.968  -6.283  -8.880  1.00  0.72           C  
ATOM   1781  NZ  LYS A 115       1.065  -5.421  -7.658  1.00  0.72           N  
ATOM   1782  H   LYS A 115       3.720  -9.934  -6.045  1.00  0.72           H  
ATOM   1783  HA  LYS A 115       1.619 -11.175  -7.569  1.00  0.72           H  
ATOM   1784 1HB  LYS A 115       3.898  -9.332  -8.325  1.00  0.72           H  
ATOM   1785 2HB  LYS A 115       2.732  -9.911  -9.499  1.00  0.72           H  
ATOM   1786 1HG  LYS A 115       0.889  -8.857  -8.117  1.00  0.72           H  
ATOM   1787 2HG  LYS A 115       2.130  -8.191  -7.045  1.00  0.72           H  
ATOM   1788 1HD  LYS A 115       3.053  -6.834  -8.749  1.00  0.72           H  
ATOM   1789 2HD  LYS A 115       2.170  -7.675 -10.036  1.00  0.72           H  
ATOM   1790 1HE  LYS A 115       0.991  -5.642  -9.759  1.00  0.72           H  
ATOM   1791 2HE  LYS A 115       0.017  -6.813  -8.854  1.00  0.72           H  
ATOM   1792 1HZ  LYS A 115       0.314  -4.767  -7.636  1.00  0.72           H  
ATOM   1793 2HZ  LYS A 115       1.059  -5.932  -6.767  1.00  0.72           H  
ATOM   1794 3HZ  LYS A 115       1.941  -4.903  -7.643  1.00  0.72           H  
ATOM   1795  N   ALA A 116       4.667 -12.318  -8.107  1.00  0.73           N  
ATOM   1796  CA  ALA A 116       5.417 -13.447  -8.651  1.00  0.73           C  
ATOM   1797  C   ALA A 116       4.920 -14.758  -8.070  1.00  0.73           C  
ATOM   1798  O   ALA A 116       4.901 -15.790  -8.742  1.00  0.73           O  
ATOM   1799  CB  ALA A 116       6.885 -13.325  -8.336  1.00  0.73           C  
ATOM   1800  H   ALA A 116       5.166 -11.625  -7.556  1.00  0.73           H  
ATOM   1801  HA  ALA A 116       5.272 -13.460  -9.730  1.00  0.73           H  
ATOM   1802 1HB  ALA A 116       7.429 -14.168  -8.762  1.00  0.73           H  
ATOM   1803 2HB  ALA A 116       7.274 -12.421  -8.724  1.00  0.73           H  
ATOM   1804 3HB  ALA A 116       7.001 -13.317  -7.273  1.00  0.73           H  
ATOM   1805  N   GLY A 117       4.532 -14.704  -6.794  1.00  0.74           N  
ATOM   1806  CA  GLY A 117       4.115 -15.871  -6.050  1.00  0.74           C  
ATOM   1807  C   GLY A 117       5.314 -16.477  -5.330  1.00  0.74           C  
ATOM   1808  O   GLY A 117       5.455 -17.704  -5.271  1.00  0.74           O  
ATOM   1809  H   GLY A 117       4.577 -13.816  -6.300  1.00  0.74           H  
ATOM   1810 1HA  GLY A 117       3.351 -15.579  -5.328  1.00  0.74           H  
ATOM   1811 2HA  GLY A 117       3.670 -16.600  -6.725  1.00  0.74           H  
ATOM   1812  N   ILE A 118       6.187 -15.610  -4.795  1.00  0.76           N  
ATOM   1813  CA  ILE A 118       7.383 -16.062  -4.098  1.00  0.76           C  
ATOM   1814  C   ILE A 118       7.362 -15.527  -2.640  1.00  0.76           C  
ATOM   1815  O   ILE A 118       6.768 -14.481  -2.392  1.00  0.76           O  
ATOM   1816  CB  ILE A 118       8.621 -15.544  -4.850  1.00  0.76           C  
ATOM   1817  CG1 ILE A 118       8.635 -14.146  -4.795  1.00  0.76           C  
ATOM   1818  CG2 ILE A 118       8.608 -16.002  -6.306  1.00  0.76           C  
ATOM   1819  CD1 ILE A 118       9.839 -13.558  -5.389  1.00  0.76           C  
ATOM   1820  H   ILE A 118       6.008 -14.609  -4.885  1.00  0.76           H  
ATOM   1821  HA  ILE A 118       7.382 -17.134  -4.130  1.00  0.76           H  
ATOM   1822  HB  ILE A 118       9.515 -15.885  -4.359  1.00  0.76           H  
ATOM   1823 1HG1 ILE A 118       7.770 -13.776  -5.272  1.00  0.76           H  
ATOM   1824 2HG1 ILE A 118       8.605 -13.872  -3.754  1.00  0.76           H  
ATOM   1825 1HG2 ILE A 118       9.473 -15.607  -6.814  1.00  0.76           H  
ATOM   1826 2HG2 ILE A 118       8.624 -17.068  -6.367  1.00  0.76           H  
ATOM   1827 3HG2 ILE A 118       7.718 -15.640  -6.797  1.00  0.76           H  
ATOM   1828 1HD1 ILE A 118       9.829 -12.485  -5.287  1.00  0.76           H  
ATOM   1829 2HD1 ILE A 118      10.672 -13.950  -4.885  1.00  0.76           H  
ATOM   1830 3HD1 ILE A 118       9.887 -13.824  -6.441  1.00  0.76           H  
ATOM   1831  N   PRO A 119       7.964 -16.228  -1.652  1.00  0.78           N  
ATOM   1832  CA  PRO A 119       8.035 -15.851  -0.242  1.00  0.78           C  
ATOM   1833  C   PRO A 119       8.698 -14.512   0.021  1.00  0.78           C  
ATOM   1834  O   PRO A 119       9.685 -14.139  -0.621  1.00  0.78           O  
ATOM   1835  CB  PRO A 119       8.900 -16.968   0.354  1.00  0.78           C  
ATOM   1836  CG  PRO A 119       8.714 -18.130  -0.557  1.00  0.78           C  
ATOM   1837  CD  PRO A 119       8.584 -17.531  -1.927  1.00  0.78           C  
ATOM   1838  HA  PRO A 119       7.022 -15.868   0.185  1.00  0.78           H  
ATOM   1839 1HB  PRO A 119       9.934 -16.651   0.396  1.00  0.78           H  
ATOM   1840 2HB  PRO A 119       8.588 -17.176   1.388  1.00  0.78           H  
ATOM   1841 1HG  PRO A 119       9.588 -18.802  -0.484  1.00  0.78           H  
ATOM   1842 2HG  PRO A 119       7.835 -18.716  -0.258  1.00  0.78           H  
ATOM   1843 1HD  PRO A 119       9.558 -17.389  -2.365  1.00  0.78           H  
ATOM   1844 2HD  PRO A 119       7.945 -18.213  -2.484  1.00  0.78           H  
ATOM   1845  N   ILE A 120       8.226 -13.812   1.045  1.00  0.83           N  
ATOM   1846  CA  ILE A 120       8.833 -12.532   1.354  1.00  0.83           C  
ATOM   1847  C   ILE A 120       9.994 -12.744   2.305  1.00  0.83           C  
ATOM   1848  O   ILE A 120       9.860 -12.612   3.524  1.00  0.83           O  
ATOM   1849  CB  ILE A 120       7.831 -11.582   2.009  1.00  0.83           C  
ATOM   1850  CG1 ILE A 120       6.557 -11.530   1.198  1.00  0.83           C  
ATOM   1851  CG2 ILE A 120       8.442 -10.236   2.146  1.00  0.83           C  
ATOM   1852  CD1 ILE A 120       6.784 -11.153  -0.184  1.00  0.83           C  
ATOM   1853  H   ILE A 120       7.435 -14.144   1.579  1.00  0.83           H  
ATOM   1854  HA  ILE A 120       9.212 -12.082   0.433  1.00  0.83           H  
ATOM   1855  HB  ILE A 120       7.569 -11.954   3.000  1.00  0.83           H  
ATOM   1856 1HG1 ILE A 120       6.075 -12.507   1.217  1.00  0.83           H  
ATOM   1857 2HG1 ILE A 120       5.882 -10.798   1.647  1.00  0.83           H  
ATOM   1858 1HG2 ILE A 120       7.722  -9.576   2.622  1.00  0.83           H  
ATOM   1859 2HG2 ILE A 120       9.341 -10.303   2.758  1.00  0.83           H  
ATOM   1860 3HG2 ILE A 120       8.700  -9.859   1.163  1.00  0.83           H  
ATOM   1861 1HD1 ILE A 120       5.842 -11.124  -0.725  1.00  0.83           H  
ATOM   1862 2HD1 ILE A 120       7.250 -10.187  -0.213  1.00  0.83           H  
ATOM   1863 3HD1 ILE A 120       7.440 -11.887  -0.641  1.00  0.83           H  
ATOM   1864  N   THR A 121      11.126 -13.075   1.720  1.00  0.89           N  
ATOM   1865  CA  THR A 121      12.344 -13.419   2.440  1.00  0.89           C  
ATOM   1866  C   THR A 121      13.537 -13.064   1.581  1.00  0.89           C  
ATOM   1867  O   THR A 121      13.412 -13.045   0.356  1.00  0.89           O  
ATOM   1868  CB  THR A 121      12.368 -14.929   2.744  1.00  0.89           C  
ATOM   1869  OG1 THR A 121      13.461 -15.257   3.628  1.00  0.89           O  
ATOM   1870  CG2 THR A 121      12.560 -15.688   1.429  1.00  0.89           C  
ATOM   1871  H   THR A 121      11.083 -13.164   0.707  1.00  0.89           H  
ATOM   1872  HA  THR A 121      12.393 -12.850   3.370  1.00  0.89           H  
ATOM   1873  HB  THR A 121      11.426 -15.214   3.211  1.00  0.89           H  
ATOM   1874  HG1 THR A 121      14.192 -15.695   3.133  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121      12.571 -16.760   1.619  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121      11.755 -15.443   0.748  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121      13.511 -15.392   0.980  1.00  0.89           H  
ATOM   1878  N   LEU A 122      14.689 -12.808   2.202  1.00  0.98           N  
ATOM   1879  CA  LEU A 122      15.897 -12.509   1.435  1.00  0.98           C  
ATOM   1880  C   LEU A 122      16.841 -13.658   1.178  1.00  0.98           C  
ATOM   1881  O   LEU A 122      17.148 -14.454   2.081  1.00  0.98           O  
ATOM   1882  CB  LEU A 122      16.711 -11.405   2.077  1.00  0.98           C  
ATOM   1883  CG  LEU A 122      16.094 -10.097   2.066  1.00  0.98           C  
ATOM   1884  CD1 LEU A 122      16.940  -9.148   2.829  1.00  0.98           C  
ATOM   1885  CD2 LEU A 122      15.985  -9.655   0.608  1.00  0.98           C  
ATOM   1886  H   LEU A 122      14.720 -12.840   3.211  1.00  0.98           H  
ATOM   1887  HA  LEU A 122      15.567 -12.119   0.496  1.00  0.98           H  
ATOM   1888 1HB  LEU A 122      16.904 -11.672   3.114  1.00  0.98           H  
ATOM   1889 2HB  LEU A 122      17.669 -11.329   1.555  1.00  0.98           H  
ATOM   1890  HG  LEU A 122      15.115 -10.145   2.536  1.00  0.98           H  
ATOM   1891 1HD1 LEU A 122      16.456  -8.193   2.820  1.00  0.98           H  
ATOM   1892 2HD1 LEU A 122      17.054  -9.471   3.828  1.00  0.98           H  
ATOM   1893 3HD1 LEU A 122      17.912  -9.081   2.375  1.00  0.98           H  
ATOM   1894 1HD2 LEU A 122      15.553  -8.680   0.531  1.00  0.98           H  
ATOM   1895 2HD2 LEU A 122      16.982  -9.633   0.169  1.00  0.98           H  
ATOM   1896 3HD2 LEU A 122      15.373 -10.365   0.065  1.00  0.98           H  
ATOM   1897  N   ASP A 123      17.394 -13.687  -0.044  1.00  1.10           N  
ATOM   1898  CA  ASP A 123      18.376 -14.702  -0.385  1.00  1.10           C  
ATOM   1899  C   ASP A 123      17.756 -16.055  -0.071  1.00  1.10           C  
ATOM   1900  O   ASP A 123      17.044 -16.625  -0.902  1.00  1.10           O  
ATOM   1901  CB  ASP A 123      19.709 -14.504   0.320  1.00  1.10           C  
ATOM   1902  CG  ASP A 123      20.532 -13.214  -0.115  1.00  1.10           C  
ATOM   1903  OD1 ASP A 123      20.221 -12.521  -1.094  1.00  1.10           O  
ATOM   1904  OD2 ASP A 123      21.519 -12.990   0.557  1.00  1.10           O  
ATOM   1905  H   ASP A 123      17.047 -13.030  -0.738  1.00  1.10           H  
ATOM   1906  HA  ASP A 123      18.571 -14.664  -1.461  1.00  1.10           H  
ATOM   1907 1HB  ASP A 123      19.548 -14.427   1.396  1.00  1.10           H  
ATOM   1908 2HB  ASP A 123      20.327 -15.386   0.154  1.00  1.10           H  
ATOM   1909  N   SER A 124      18.083 -16.600   1.107  1.00  1.21           N  
ATOM   1910  CA  SER A 124      17.545 -17.875   1.553  1.00  1.21           C  
ATOM   1911  C   SER A 124      17.925 -19.067   0.680  1.00  1.21           C  
ATOM   1912  O   SER A 124      18.718 -19.913   1.087  1.00  1.21           O  
ATOM   1913  CB  SER A 124      16.038 -17.745   1.738  1.00  1.21           C  
ATOM   1914  OG  SER A 124      15.758 -16.790   2.762  1.00  1.21           O  
ATOM   1915  H   SER A 124      18.616 -16.037   1.746  1.00  1.21           H  
ATOM   1916  HA  SER A 124      17.962 -18.063   2.545  1.00  1.21           H  
ATOM   1917 1HB  SER A 124      15.553 -17.438   0.820  1.00  1.21           H  
ATOM   1918 2HB  SER A 124      15.621 -18.710   2.014  1.00  1.21           H  
ATOM   1919  HG  SER A 124      16.323 -16.004   2.567  1.00  1.21           H  
ATOM   1920  N   GLY A 125      17.249 -19.193  -0.445  1.00  1.31           N  
ATOM   1921  CA  GLY A 125      17.344 -20.330  -1.345  1.00  1.31           C  
ATOM   1922  C   GLY A 125      18.754 -20.824  -1.673  1.00  1.31           C  
ATOM   1923  O   GLY A 125      19.716 -20.056  -1.821  1.00  1.31           O  
ATOM   1924  H   GLY A 125      16.663 -18.406  -0.701  1.00  1.31           H  
ATOM   1925 1HA  GLY A 125      16.766 -21.155  -0.934  1.00  1.31           H  
ATOM   1926 2HA  GLY A 125      16.866 -20.031  -2.272  1.00  1.31           H  
ATOM   1927  N   SER A 126      18.845 -22.154  -1.797  1.00  1.36           N  
ATOM   1928  CA  SER A 126      20.084 -22.873  -2.040  1.00  1.36           C  
ATOM   1929  C   SER A 126      20.204 -23.312  -3.500  1.00  1.36           C  
ATOM   1930  O   SER A 126      21.308 -23.526  -4.028  1.00  1.36           O  
ATOM   1931  CB  SER A 126      20.103 -24.089  -1.132  1.00  1.36           C  
ATOM   1932  OG  SER A 126      19.058 -24.995  -1.455  1.00  1.36           O  
ATOM   1933  H   SER A 126      17.988 -22.707  -1.743  1.00  1.36           H  
ATOM   1934  HA  SER A 126      20.919 -22.218  -1.797  1.00  1.36           H  
ATOM   1935 1HB  SER A 126      21.064 -24.595  -1.203  1.00  1.36           H  
ATOM   1936 2HB  SER A 126      19.984 -23.756  -0.102  1.00  1.36           H  
ATOM   1937  HG  SER A 126      18.265 -24.459  -1.743  1.00  1.36           H  
ATOM   1938  N   LYS A 127      19.055 -23.397  -4.154  1.00  1.33           N  
ATOM   1939  CA  LYS A 127      18.943 -23.811  -5.545  1.00  1.33           C  
ATOM   1940  C   LYS A 127      18.232 -22.735  -6.346  1.00  1.33           C  
ATOM   1941  O   LYS A 127      17.527 -21.896  -5.787  1.00  1.33           O  
ATOM   1942  CB  LYS A 127      18.198 -25.143  -5.653  1.00  1.33           C  
ATOM   1943  CG  LYS A 127      18.922 -26.317  -4.994  1.00  1.33           C  
ATOM   1944  CD  LYS A 127      18.169 -27.625  -5.194  1.00  1.33           C  
ATOM   1945  CE  LYS A 127      18.895 -28.786  -4.525  1.00  1.33           C  
ATOM   1946  NZ  LYS A 127      18.176 -30.076  -4.719  1.00  1.33           N  
ATOM   1947  H   LYS A 127      18.195 -23.230  -3.626  1.00  1.33           H  
ATOM   1948  HA  LYS A 127      19.942 -23.934  -5.961  1.00  1.33           H  
ATOM   1949 1HB  LYS A 127      17.219 -25.047  -5.172  1.00  1.33           H  
ATOM   1950 2HB  LYS A 127      18.029 -25.392  -6.699  1.00  1.33           H  
ATOM   1951 1HG  LYS A 127      19.926 -26.407  -5.406  1.00  1.33           H  
ATOM   1952 2HG  LYS A 127      19.005 -26.128  -3.923  1.00  1.33           H  
ATOM   1953 1HD  LYS A 127      17.169 -27.532  -4.764  1.00  1.33           H  
ATOM   1954 2HD  LYS A 127      18.069 -27.832  -6.259  1.00  1.33           H  
ATOM   1955 1HE  LYS A 127      19.894 -28.872  -4.947  1.00  1.33           H  
ATOM   1956 2HE  LYS A 127      18.977 -28.585  -3.457  1.00  1.33           H  
ATOM   1957 1HZ  LYS A 127      18.687 -30.818  -4.262  1.00  1.33           H  
ATOM   1958 2HZ  LYS A 127      17.250 -30.010  -4.320  1.00  1.33           H  
ATOM   1959 3HZ  LYS A 127      18.103 -30.277  -5.706  1.00  1.33           H  
ATOM   1960  N   THR A 128      18.340 -22.782  -7.667  1.00  1.23           N  
ATOM   1961  CA  THR A 128      17.656 -21.784  -8.488  1.00  1.23           C  
ATOM   1962  C   THR A 128      16.138 -21.983  -8.481  1.00  1.23           C  
ATOM   1963  O   THR A 128      15.385 -21.085  -8.867  1.00  1.23           O  
ATOM   1964  CB  THR A 128      18.202 -21.802  -9.917  1.00  1.23           C  
ATOM   1965  OG1 THR A 128      17.979 -23.084 -10.516  1.00  1.23           O  
ATOM   1966  CG2 THR A 128      19.675 -21.540  -9.872  1.00  1.23           C  
ATOM   1967  H   THR A 128      18.918 -23.488  -8.104  1.00  1.23           H  
ATOM   1968  HA  THR A 128      17.858 -20.801  -8.068  1.00  1.23           H  
ATOM   1969  HB  THR A 128      17.714 -21.033 -10.508  1.00  1.23           H  
ATOM   1970  HG1 THR A 128      18.442 -23.124 -11.360  1.00  1.23           H  
ATOM   1971 1HG2 THR A 128      20.073 -21.550 -10.888  1.00  1.23           H  
ATOM   1972 2HG2 THR A 128      19.851 -20.573  -9.412  1.00  1.23           H  
ATOM   1973 3HG2 THR A 128      20.167 -22.311  -9.284  1.00  1.23           H  
ATOM   1974  N   SER A 129      15.715 -23.159  -8.005  1.00  1.08           N  
ATOM   1975  CA  SER A 129      14.321 -23.536  -7.830  1.00  1.08           C  
ATOM   1976  C   SER A 129      13.729 -22.984  -6.516  1.00  1.08           C  
ATOM   1977  O   SER A 129      12.523 -23.085  -6.288  1.00  1.08           O  
ATOM   1978  CB  SER A 129      14.189 -25.046  -7.879  1.00  1.08           C  
ATOM   1979  OG  SER A 129      14.819 -25.645  -6.783  1.00  1.08           O  
ATOM   1980  H   SER A 129      16.425 -23.823  -7.744  1.00  1.08           H  
ATOM   1981  HA  SER A 129      13.752 -23.123  -8.660  1.00  1.08           H  
ATOM   1982 1HB  SER A 129      13.134 -25.319  -7.889  1.00  1.08           H  
ATOM   1983 2HB  SER A 129      14.633 -25.415  -8.801  1.00  1.08           H  
ATOM   1984  HG  SER A 129      14.304 -25.389  -6.007  1.00  1.08           H  
ATOM   1985  N   ASP A 130      14.576 -22.424  -5.641  1.00  0.93           N  
ATOM   1986  CA  ASP A 130      14.111 -21.874  -4.369  1.00  0.93           C  
ATOM   1987  C   ASP A 130      13.706 -20.407  -4.535  1.00  0.93           C  
ATOM   1988  O   ASP A 130      14.525 -19.553  -4.885  1.00  0.93           O  
ATOM   1989  CB  ASP A 130      15.162 -21.963  -3.263  1.00  0.93           C  
ATOM   1990  CG  ASP A 130      15.495 -23.373  -2.692  1.00  0.93           C  
ATOM   1991  OD1 ASP A 130      14.589 -24.087  -2.331  1.00  0.93           O  
ATOM   1992  OD2 ASP A 130      16.700 -23.671  -2.531  1.00  0.93           O  
ATOM   1993  H   ASP A 130      15.565 -22.344  -5.863  1.00  0.93           H  
ATOM   1994  HA  ASP A 130      13.231 -22.433  -4.049  1.00  0.93           H  
ATOM   1995 1HB  ASP A 130      16.079 -21.561  -3.673  1.00  0.93           H  
ATOM   1996 2HB  ASP A 130      14.843 -21.323  -2.444  1.00  0.93           H  
ATOM   1997  N   LYS A 131      12.440 -20.131  -4.286  1.00  0.81           N  
ATOM   1998  CA  LYS A 131      11.833 -18.816  -4.475  1.00  0.81           C  
ATOM   1999  C   LYS A 131      12.134 -17.760  -3.387  1.00  0.81           C  
ATOM   2000  O   LYS A 131      12.286 -18.111  -2.215  1.00  0.81           O  
ATOM   2001  CB  LYS A 131      10.340 -19.038  -4.561  1.00  0.81           C  
ATOM   2002  CG  LYS A 131       9.867 -19.792  -5.781  1.00  0.81           C  
ATOM   2003  CD  LYS A 131       8.358 -19.978  -5.740  1.00  0.81           C  
ATOM   2004  CE  LYS A 131       7.832 -20.604  -7.003  1.00  0.81           C  
ATOM   2005  NZ  LYS A 131       6.355 -20.758  -6.949  1.00  0.81           N  
ATOM   2006  H   LYS A 131      11.845 -20.891  -3.987  1.00  0.81           H  
ATOM   2007  HA  LYS A 131      12.193 -18.429  -5.419  1.00  0.81           H  
ATOM   2008 1HB  LYS A 131      10.001 -19.582  -3.683  1.00  0.81           H  
ATOM   2009 2HB  LYS A 131       9.852 -18.100  -4.573  1.00  0.81           H  
ATOM   2010 1HG  LYS A 131      10.120 -19.227  -6.666  1.00  0.81           H  
ATOM   2011 2HG  LYS A 131      10.360 -20.766  -5.840  1.00  0.81           H  
ATOM   2012 1HD  LYS A 131       8.107 -20.628  -4.903  1.00  0.81           H  
ATOM   2013 2HD  LYS A 131       7.858 -19.032  -5.588  1.00  0.81           H  
ATOM   2014 1HE  LYS A 131       8.091 -19.965  -7.849  1.00  0.81           H  
ATOM   2015 2HE  LYS A 131       8.291 -21.582  -7.145  1.00  0.81           H  
ATOM   2016 1HZ  LYS A 131       6.026 -21.169  -7.809  1.00  0.81           H  
ATOM   2017 2HZ  LYS A 131       6.103 -21.353  -6.173  1.00  0.81           H  
ATOM   2018 3HZ  LYS A 131       5.929 -19.835  -6.822  1.00  0.81           H  
ATOM   2019  N   GLY A 132      12.172 -16.465  -3.782  1.00  0.73           N  
ATOM   2020  CA  GLY A 132      12.328 -15.352  -2.809  1.00  0.73           C  
ATOM   2021  C   GLY A 132      12.866 -14.014  -3.387  1.00  0.73           C  
ATOM   2022  O   GLY A 132      13.058 -13.868  -4.598  1.00  0.73           O  
ATOM   2023  H   GLY A 132      12.071 -16.273  -4.779  1.00  0.73           H  
ATOM   2024 1HA  GLY A 132      11.361 -15.165  -2.337  1.00  0.73           H  
ATOM   2025 2HA  GLY A 132      12.991 -15.678  -2.008  1.00  0.73           H  
ATOM   2026  N   ILE A 133      13.089 -13.033  -2.507  1.00  0.67           N  
ATOM   2027  CA  ILE A 133      13.618 -11.717  -2.881  1.00  0.67           C  
ATOM   2028  C   ILE A 133      15.113 -11.876  -2.710  1.00  0.67           C  
ATOM   2029  O   ILE A 133      15.545 -12.420  -1.706  1.00  0.67           O  
ATOM   2030  CB  ILE A 133      13.078 -10.584  -1.966  1.00  0.67           C  
ATOM   2031  CG1 ILE A 133      11.523 -10.498  -2.084  1.00  0.67           C  
ATOM   2032  CG2 ILE A 133      13.722  -9.234  -2.360  1.00  0.67           C  
ATOM   2033  CD1 ILE A 133      10.859  -9.620  -1.022  1.00  0.67           C  
ATOM   2034  H   ILE A 133      12.936 -13.199  -1.513  1.00  0.67           H  
ATOM   2035  HA  ILE A 133      13.397 -11.494  -3.922  1.00  0.67           H  
ATOM   2036  HB  ILE A 133      13.310 -10.812  -0.933  1.00  0.67           H  
ATOM   2037 1HG1 ILE A 133      11.272 -10.093  -3.067  1.00  0.67           H  
ATOM   2038 2HG1 ILE A 133      11.102 -11.505  -2.004  1.00  0.67           H  
ATOM   2039 1HG2 ILE A 133      13.343  -8.448  -1.713  1.00  0.67           H  
ATOM   2040 2HG2 ILE A 133      14.804  -9.297  -2.257  1.00  0.67           H  
ATOM   2041 3HG2 ILE A 133      13.471  -9.013  -3.398  1.00  0.67           H  
ATOM   2042 1HD1 ILE A 133       9.780  -9.610  -1.178  1.00  0.67           H  
ATOM   2043 2HD1 ILE A 133      11.078 -10.023  -0.029  1.00  0.67           H  
ATOM   2044 3HD1 ILE A 133      11.239  -8.614  -1.091  1.00  0.67           H  
ATOM   2045  N   LYS A 134      15.910 -11.533  -3.696  1.00  0.65           N  
ATOM   2046  CA  LYS A 134      17.324 -11.828  -3.544  1.00  0.65           C  
ATOM   2047  C   LYS A 134      18.198 -10.644  -3.872  1.00  0.65           C  
ATOM   2048  O   LYS A 134      17.833  -9.777  -4.666  1.00  0.65           O  
ATOM   2049  CB  LYS A 134      17.654 -13.027  -4.429  1.00  0.65           C  
ATOM   2050  CG  LYS A 134      16.776 -14.235  -4.077  1.00  0.65           C  
ATOM   2051  CD  LYS A 134      17.103 -15.429  -4.815  1.00  0.65           C  
ATOM   2052  CE  LYS A 134      16.121 -16.513  -4.496  1.00  0.65           C  
ATOM   2053  NZ  LYS A 134      16.404 -17.711  -5.239  1.00  0.65           N  
ATOM   2054  H   LYS A 134      15.541 -11.086  -4.525  1.00  0.65           H  
ATOM   2055  HA  LYS A 134      17.532 -12.096  -2.508  1.00  0.65           H  
ATOM   2056 1HB  LYS A 134      17.484 -12.792  -5.465  1.00  0.65           H  
ATOM   2057 2HB  LYS A 134      18.694 -13.299  -4.306  1.00  0.65           H  
ATOM   2058 1HG  LYS A 134      16.829 -14.451  -3.014  1.00  0.65           H  
ATOM   2059 2HG  LYS A 134      15.749 -14.007  -4.327  1.00  0.65           H  
ATOM   2060 1HD  LYS A 134      17.152 -15.246  -5.888  1.00  0.65           H  
ATOM   2061 2HD  LYS A 134      18.043 -15.757  -4.470  1.00  0.65           H  
ATOM   2062 1HE  LYS A 134      16.157 -16.739  -3.432  1.00  0.65           H  
ATOM   2063 2HE  LYS A 134      15.122 -16.174  -4.743  1.00  0.65           H  
ATOM   2064 1HZ  LYS A 134      15.713 -18.414  -5.012  1.00  0.65           H  
ATOM   2065 2HZ  LYS A 134      16.360 -17.519  -6.223  1.00  0.65           H  
ATOM   2066 3HZ  LYS A 134      17.317 -18.052  -5.002  1.00  0.65           H  
ATOM   2067  N   SER A 135      19.357 -10.607  -3.252  1.00  0.65           N  
ATOM   2068  CA  SER A 135      20.321  -9.588  -3.586  1.00  0.65           C  
ATOM   2069  C   SER A 135      21.065  -9.927  -4.844  1.00  0.65           C  
ATOM   2070  O   SER A 135      21.069 -11.080  -5.299  1.00  0.65           O  
ATOM   2071  CB  SER A 135      21.296  -9.455  -2.476  1.00  0.65           C  
ATOM   2072  OG  SER A 135      22.009 -10.684  -2.318  1.00  0.65           O  
ATOM   2073  H   SER A 135      19.606 -11.321  -2.546  1.00  0.65           H  
ATOM   2074  HA  SER A 135      19.802  -8.642  -3.736  1.00  0.65           H  
ATOM   2075 1HB  SER A 135      21.995  -8.653  -2.691  1.00  0.65           H  
ATOM   2076 2HB  SER A 135      20.764  -9.210  -1.571  1.00  0.65           H  
ATOM   2077  HG  SER A 135      21.387 -11.298  -1.815  1.00  0.65           H  
ATOM   2078  N   HIS A 136      21.763  -8.940  -5.370  1.00  0.66           N  
ATOM   2079  CA  HIS A 136      22.586  -9.180  -6.521  1.00  0.66           C  
ATOM   2080  C   HIS A 136      23.739 -10.115  -6.142  1.00  0.66           C  
ATOM   2081  O   HIS A 136      24.255 -10.851  -6.982  1.00  0.66           O  
ATOM   2082  CB  HIS A 136      23.101  -7.875  -7.057  1.00  0.66           C  
ATOM   2083  CG  HIS A 136      23.643  -7.982  -8.346  1.00  0.66           C  
ATOM   2084  ND1 HIS A 136      22.886  -8.224  -9.472  1.00  0.66           N  
ATOM   2085  CD2 HIS A 136      24.885  -7.901  -8.734  1.00  0.66           C  
ATOM   2086  CE1 HIS A 136      23.684  -8.234 -10.511  1.00  0.66           C  
ATOM   2087  NE2 HIS A 136      24.903  -8.035 -10.076  1.00  0.66           N  
ATOM   2088  H   HIS A 136      21.764  -8.001  -4.961  1.00  0.66           H  
ATOM   2089  HA  HIS A 136      21.998  -9.662  -7.300  1.00  0.66           H  
ATOM   2090 1HB  HIS A 136      22.299  -7.130  -7.060  1.00  0.66           H  
ATOM   2091 2HB  HIS A 136      23.893  -7.504  -6.406  1.00  0.66           H  
ATOM   2092  HD2 HIS A 136      25.709  -7.748  -8.074  1.00  0.66           H  
ATOM   2093  HE1 HIS A 136      23.410  -8.385 -11.541  1.00  0.66           H  
ATOM   2094  HE2 HIS A 136      25.746  -8.007 -10.617  1.00  0.66           H  
ATOM   2095  N   LYS A 137      24.139 -10.081  -4.864  1.00  0.68           N  
ATOM   2096  CA  LYS A 137      25.210 -10.935  -4.373  1.00  0.68           C  
ATOM   2097  C   LYS A 137      24.782 -12.385  -4.492  1.00  0.68           C  
ATOM   2098  O   LYS A 137      25.561 -13.234  -4.910  1.00  0.68           O  
ATOM   2099  CB  LYS A 137      25.568 -10.632  -2.927  1.00  0.68           C  
ATOM   2100  CG  LYS A 137      26.746 -11.470  -2.378  1.00  0.68           C  
ATOM   2101  CD  LYS A 137      28.055 -11.179  -3.137  1.00  0.68           C  
ATOM   2102  CE  LYS A 137      29.308 -11.624  -2.340  1.00  0.68           C  
ATOM   2103  NZ  LYS A 137      29.466 -13.123  -2.264  1.00  0.68           N  
ATOM   2104  H   LYS A 137      23.678  -9.442  -4.229  1.00  0.68           H  
ATOM   2105  HA  LYS A 137      26.094 -10.782  -4.995  1.00  0.68           H  
ATOM   2106 1HB  LYS A 137      25.792  -9.586  -2.810  1.00  0.68           H  
ATOM   2107 2HB  LYS A 137      24.702 -10.844  -2.298  1.00  0.68           H  
ATOM   2108 1HG  LYS A 137      26.891 -11.248  -1.323  1.00  0.68           H  
ATOM   2109 2HG  LYS A 137      26.518 -12.537  -2.480  1.00  0.68           H  
ATOM   2110 1HD  LYS A 137      28.041 -11.742  -4.071  1.00  0.68           H  
ATOM   2111 2HD  LYS A 137      28.130 -10.132  -3.383  1.00  0.68           H  
ATOM   2112 1HE  LYS A 137      30.193 -11.200  -2.810  1.00  0.68           H  
ATOM   2113 2HE  LYS A 137      29.222 -11.234  -1.328  1.00  0.68           H  
ATOM   2114 1HZ  LYS A 137      30.277 -13.362  -1.739  1.00  0.68           H  
ATOM   2115 2HZ  LYS A 137      28.658 -13.595  -1.847  1.00  0.68           H  
ATOM   2116 3HZ  LYS A 137      29.548 -13.539  -3.195  1.00  0.68           H  
ATOM   2117  N   TRP A 138      23.514 -12.674  -4.168  1.00  0.70           N  
ATOM   2118  CA  TRP A 138      23.042 -14.052  -4.296  1.00  0.70           C  
ATOM   2119  C   TRP A 138      23.249 -14.482  -5.730  1.00  0.70           C  
ATOM   2120  O   TRP A 138      23.785 -15.558  -5.996  1.00  0.70           O  
ATOM   2121  CB  TRP A 138      21.555 -14.173  -4.000  1.00  0.70           C  
ATOM   2122  CG  TRP A 138      21.009 -15.595  -4.055  1.00  0.70           C  
ATOM   2123  CD1 TRP A 138      20.912 -16.472  -3.008  1.00  0.70           C  
ATOM   2124  CD2 TRP A 138      20.504 -16.310  -5.223  1.00  0.70           C  
ATOM   2125  NE1 TRP A 138      20.377 -17.670  -3.434  1.00  0.70           N  
ATOM   2126  CE2 TRP A 138      20.136 -17.592  -4.792  1.00  0.70           C  
ATOM   2127  CE3 TRP A 138      20.333 -15.970  -6.569  1.00  0.70           C  
ATOM   2128  CZ2 TRP A 138      19.627 -18.547  -5.675  1.00  0.70           C  
ATOM   2129  CZ3 TRP A 138      19.824 -16.908  -7.444  1.00  0.70           C  
ATOM   2130  CH2 TRP A 138      19.486 -18.165  -7.021  1.00  0.70           C  
ATOM   2131  H   TRP A 138      22.900 -11.946  -3.793  1.00  0.70           H  
ATOM   2132  HA  TRP A 138      23.616 -14.697  -3.632  1.00  0.70           H  
ATOM   2133 1HB  TRP A 138      21.349 -13.761  -3.015  1.00  0.70           H  
ATOM   2134 2HB  TRP A 138      21.003 -13.573  -4.718  1.00  0.70           H  
ATOM   2135  HD1 TRP A 138      21.206 -16.254  -1.984  1.00  0.70           H  
ATOM   2136  HE1 TRP A 138      20.197 -18.496  -2.829  1.00  0.70           H  
ATOM   2137  HE3 TRP A 138      20.590 -14.983  -6.914  1.00  0.70           H  
ATOM   2138  HZ2 TRP A 138      19.346 -19.554  -5.346  1.00  0.70           H  
ATOM   2139  HZ3 TRP A 138      19.703 -16.618  -8.477  1.00  0.70           H  
ATOM   2140  HH2 TRP A 138      19.095 -18.874  -7.745  1.00  0.70           H  
ATOM   2141  N   VAL A 139      22.867 -13.615  -6.657  1.00  0.73           N  
ATOM   2142  CA  VAL A 139      23.036 -13.928  -8.057  1.00  0.73           C  
ATOM   2143  C   VAL A 139      24.502 -14.158  -8.398  1.00  0.73           C  
ATOM   2144  O   VAL A 139      24.847 -15.170  -9.016  1.00  0.73           O  
ATOM   2145  CB  VAL A 139      22.449 -12.809  -8.925  1.00  0.73           C  
ATOM   2146  CG1 VAL A 139      22.838 -13.038 -10.330  1.00  0.73           C  
ATOM   2147  CG2 VAL A 139      20.937 -12.789  -8.774  1.00  0.73           C  
ATOM   2148  H   VAL A 139      22.438 -12.730  -6.367  1.00  0.73           H  
ATOM   2149  HA  VAL A 139      22.489 -14.847  -8.273  1.00  0.73           H  
ATOM   2150  HB  VAL A 139      22.854 -11.858  -8.626  1.00  0.73           H  
ATOM   2151 1HG1 VAL A 139      22.430 -12.257 -10.929  1.00  0.73           H  
ATOM   2152 2HG1 VAL A 139      23.924 -13.037 -10.422  1.00  0.73           H  
ATOM   2153 3HG1 VAL A 139      22.462 -13.979 -10.658  1.00  0.73           H  
ATOM   2154 1HG2 VAL A 139      20.526 -11.991  -9.394  1.00  0.73           H  
ATOM   2155 2HG2 VAL A 139      20.519 -13.742  -9.087  1.00  0.73           H  
ATOM   2156 3HG2 VAL A 139      20.691 -12.604  -7.725  1.00  0.73           H  
ATOM   2157  N   ALA A 140      25.386 -13.287  -7.914  1.00  0.77           N  
ATOM   2158  CA  ALA A 140      26.809 -13.454  -8.171  1.00  0.77           C  
ATOM   2159  C   ALA A 140      27.342 -14.799  -7.676  1.00  0.77           C  
ATOM   2160  O   ALA A 140      28.123 -15.462  -8.363  1.00  0.77           O  
ATOM   2161  CB  ALA A 140      27.587 -12.358  -7.461  1.00  0.77           C  
ATOM   2162  H   ALA A 140      25.057 -12.470  -7.396  1.00  0.77           H  
ATOM   2163  HA  ALA A 140      26.968 -13.397  -9.247  1.00  0.77           H  
ATOM   2164 1HB  ALA A 140      28.637 -12.485  -7.673  1.00  0.77           H  
ATOM   2165 2HB  ALA A 140      27.263 -11.376  -7.784  1.00  0.77           H  
ATOM   2166 3HB  ALA A 140      27.428 -12.444  -6.395  1.00  0.77           H  
ATOM   2167  N   ASP A 141      26.889 -15.212  -6.494  1.00  0.81           N  
ATOM   2168  CA  ASP A 141      27.330 -16.451  -5.874  1.00  0.81           C  
ATOM   2169  C   ASP A 141      26.701 -17.732  -6.428  1.00  0.81           C  
ATOM   2170  O   ASP A 141      27.356 -18.777  -6.469  1.00  0.81           O  
ATOM   2171  CB  ASP A 141      27.076 -16.392  -4.368  1.00  0.81           C  
ATOM   2172  CG  ASP A 141      27.969 -15.375  -3.633  1.00  0.81           C  
ATOM   2173  OD1 ASP A 141      28.924 -14.883  -4.207  1.00  0.81           O  
ATOM   2174  OD2 ASP A 141      27.721 -15.076  -2.472  1.00  0.81           O  
ATOM   2175  H   ASP A 141      26.235 -14.615  -5.986  1.00  0.81           H  
ATOM   2176  HA  ASP A 141      28.405 -16.524  -6.027  1.00  0.81           H  
ATOM   2177 1HB  ASP A 141      26.031 -16.109  -4.205  1.00  0.81           H  
ATOM   2178 2HB  ASP A 141      27.220 -17.380  -3.935  1.00  0.81           H  
ATOM   2179  N   LYS A 142      25.429 -17.669  -6.817  1.00  0.84           N  
ATOM   2180  CA  LYS A 142      24.705 -18.867  -7.232  1.00  0.84           C  
ATOM   2181  C   LYS A 142      24.561 -19.043  -8.743  1.00  0.84           C  
ATOM   2182  O   LYS A 142      24.494 -20.172  -9.231  1.00  0.84           O  
ATOM   2183  CB  LYS A 142      23.345 -18.851  -6.554  1.00  0.84           C  
ATOM   2184  CG  LYS A 142      23.478 -18.826  -5.034  1.00  0.84           C  
ATOM   2185  CD  LYS A 142      24.157 -20.052  -4.498  1.00  0.84           C  
ATOM   2186  CE  LYS A 142      23.196 -21.204  -4.503  1.00  0.84           C  
ATOM   2187  NZ  LYS A 142      23.767 -22.420  -3.887  1.00  0.84           N  
ATOM   2188  H   LYS A 142      24.933 -16.782  -6.759  1.00  0.84           H  
ATOM   2189  HA  LYS A 142      25.254 -19.732  -6.861  1.00  0.84           H  
ATOM   2190 1HB  LYS A 142      22.795 -17.960  -6.864  1.00  0.84           H  
ATOM   2191 2HB  LYS A 142      22.763 -19.724  -6.847  1.00  0.84           H  
ATOM   2192 1HG  LYS A 142      24.016 -17.927  -4.725  1.00  0.84           H  
ATOM   2193 2HG  LYS A 142      22.515 -18.806  -4.597  1.00  0.84           H  
ATOM   2194 1HD  LYS A 142      25.025 -20.297  -5.111  1.00  0.84           H  
ATOM   2195 2HD  LYS A 142      24.488 -19.869  -3.478  1.00  0.84           H  
ATOM   2196 1HE  LYS A 142      22.303 -20.913  -3.944  1.00  0.84           H  
ATOM   2197 2HE  LYS A 142      22.908 -21.431  -5.528  1.00  0.84           H  
ATOM   2198 1HZ  LYS A 142      23.030 -23.130  -3.927  1.00  0.84           H  
ATOM   2199 2HZ  LYS A 142      24.581 -22.726  -4.398  1.00  0.84           H  
ATOM   2200 3HZ  LYS A 142      24.014 -22.238  -2.930  1.00  0.84           H  
ATOM   2201  N   LEU A 143      24.480 -17.942  -9.480  1.00  0.87           N  
ATOM   2202  CA  LEU A 143      24.311 -17.995 -10.924  1.00  0.87           C  
ATOM   2203  C   LEU A 143      25.577 -17.560 -11.661  1.00  0.87           C  
ATOM   2204  O   LEU A 143      26.005 -18.211 -12.618  1.00  0.87           O  
ATOM   2205  CB  LEU A 143      23.124 -17.120 -11.312  1.00  0.87           C  
ATOM   2206  CG  LEU A 143      21.769 -17.578 -10.777  1.00  0.87           C  
ATOM   2207  CD1 LEU A 143      20.728 -16.607 -11.124  1.00  0.87           C  
ATOM   2208  CD2 LEU A 143      21.427 -18.860 -11.417  1.00  0.87           C  
ATOM   2209  H   LEU A 143      24.547 -17.027  -9.051  1.00  0.87           H  
ATOM   2210  HA  LEU A 143      24.090 -19.020 -11.211  1.00  0.87           H  
ATOM   2211 1HB  LEU A 143      23.310 -16.121 -10.939  1.00  0.87           H  
ATOM   2212 2HB  LEU A 143      23.073 -17.067 -12.391  1.00  0.87           H  
ATOM   2213  HG  LEU A 143      21.804 -17.687  -9.692  1.00  0.87           H  
ATOM   2214 1HD1 LEU A 143      19.771 -16.970 -10.765  1.00  0.87           H  
ATOM   2215 2HD1 LEU A 143      20.947 -15.653 -10.674  1.00  0.87           H  
ATOM   2216 3HD1 LEU A 143      20.703 -16.517 -12.193  1.00  0.87           H  
ATOM   2217 1HD2 LEU A 143      20.461 -19.171 -11.068  1.00  0.87           H  
ATOM   2218 2HD2 LEU A 143      21.392 -18.724 -12.495  1.00  0.87           H  
ATOM   2219 3HD2 LEU A 143      22.179 -19.612 -11.169  1.00  0.87           H  
ATOM   2220  N   GLY A 144      26.205 -16.498 -11.168  1.00  0.89           N  
ATOM   2221  CA  GLY A 144      27.389 -15.928 -11.791  1.00  0.89           C  
ATOM   2222  C   GLY A 144      27.006 -14.919 -12.866  1.00  0.89           C  
ATOM   2223  O   GLY A 144      25.837 -14.575 -13.018  1.00  0.89           O  
ATOM   2224  H   GLY A 144      25.821 -16.033 -10.348  1.00  0.89           H  
ATOM   2225 1HA  GLY A 144      27.995 -15.441 -11.025  1.00  0.89           H  
ATOM   2226 2HA  GLY A 144      27.994 -16.723 -12.224  1.00  0.89           H  
ATOM   2227  N   GLY A 145      28.006 -14.421 -13.600  1.00  0.90           N  
ATOM   2228  CA  GLY A 145      27.778 -13.390 -14.619  1.00  0.90           C  
ATOM   2229  C   GLY A 145      27.974 -11.980 -14.055  1.00  0.90           C  
ATOM   2230  O   GLY A 145      27.940 -10.992 -14.789  1.00  0.90           O  
ATOM   2231  H   GLY A 145      28.946 -14.758 -13.442  1.00  0.90           H  
ATOM   2232 1HA  GLY A 145      28.458 -13.549 -15.456  1.00  0.90           H  
ATOM   2233 2HA  GLY A 145      26.767 -13.490 -15.010  1.00  0.90           H  
ATOM   2234  N   THR A 146      28.156 -11.909 -12.742  1.00  0.89           N  
ATOM   2235  CA  THR A 146      28.358 -10.675 -12.000  1.00  0.89           C  
ATOM   2236  C   THR A 146      29.073 -10.950 -10.691  1.00  0.89           C  
ATOM   2237  O   THR A 146      29.020 -12.067 -10.183  1.00  0.89           O  
ATOM   2238  CB  THR A 146      27.031 -10.007 -11.695  1.00  0.89           C  
ATOM   2239  OG1 THR A 146      27.281  -8.703 -11.049  1.00  0.89           O  
ATOM   2240  CG2 THR A 146      26.220 -10.962 -10.805  1.00  0.89           C  
ATOM   2241  H   THR A 146      28.153 -12.775 -12.226  1.00  0.89           H  
ATOM   2242  HA  THR A 146      28.973 -10.000 -12.596  1.00  0.89           H  
ATOM   2243  HB  THR A 146      26.483  -9.839 -12.624  1.00  0.89           H  
ATOM   2244  HG1 THR A 146      27.693  -8.117 -11.701  1.00  0.89           H  
ATOM   2245 1HG2 THR A 146      25.253 -10.566 -10.563  1.00  0.89           H  
ATOM   2246 2HG2 THR A 146      26.080 -11.912 -11.325  1.00  0.89           H  
ATOM   2247 3HG2 THR A 146      26.765 -11.120  -9.912  1.00  0.89           H  
ATOM   2248  N   THR A 147      29.739  -9.933 -10.156  1.00  0.86           N  
ATOM   2249  CA  THR A 147      30.416 -10.042  -8.870  1.00  0.86           C  
ATOM   2250  C   THR A 147      29.987  -8.988  -7.839  1.00  0.86           C  
ATOM   2251  O   THR A 147      30.613  -8.878  -6.783  1.00  0.86           O  
ATOM   2252  CB  THR A 147      31.942  -9.966  -9.062  1.00  0.86           C  
ATOM   2253  OG1 THR A 147      32.287  -8.718  -9.676  1.00  0.86           O  
ATOM   2254  CG2 THR A 147      32.429 -11.108  -9.946  1.00  0.86           C  
ATOM   2255  H   THR A 147      29.758  -9.052 -10.646  1.00  0.86           H  
ATOM   2256  HA  THR A 147      30.188 -11.018  -8.450  1.00  0.86           H  
ATOM   2257  HB  THR A 147      32.430 -10.032  -8.091  1.00  0.86           H  
ATOM   2258  HG1 THR A 147      32.078  -7.996  -9.074  1.00  0.86           H  
ATOM   2259 1HG2 THR A 147      33.509 -11.039 -10.064  1.00  0.86           H  
ATOM   2260 2HG2 THR A 147      32.174 -12.061  -9.479  1.00  0.86           H  
ATOM   2261 3HG2 THR A 147      31.958 -11.049 -10.923  1.00  0.86           H  
ATOM   2262  N   HIS A 148      28.968  -8.179  -8.140  1.00  0.83           N  
ATOM   2263  CA  HIS A 148      28.647  -7.093  -7.189  1.00  0.83           C  
ATOM   2264  C   HIS A 148      27.867  -7.516  -5.925  1.00  0.83           C  
ATOM   2265  O   HIS A 148      27.086  -8.464  -5.939  1.00  0.83           O  
ATOM   2266  CB  HIS A 148      27.946  -5.924  -7.896  1.00  0.83           C  
ATOM   2267  CG  HIS A 148      28.838  -5.166  -8.829  1.00  0.83           C  
ATOM   2268  ND1 HIS A 148      29.899  -4.402  -8.390  1.00  0.83           N  
ATOM   2269  CD2 HIS A 148      28.821  -5.046 -10.177  1.00  0.83           C  
ATOM   2270  CE1 HIS A 148      30.497  -3.843  -9.429  1.00  0.83           C  
ATOM   2271  NE2 HIS A 148      29.863  -4.217 -10.525  1.00  0.83           N  
ATOM   2272  H   HIS A 148      28.439  -8.322  -9.010  1.00  0.83           H  
ATOM   2273  HA  HIS A 148      29.589  -6.685  -6.825  1.00  0.83           H  
ATOM   2274 1HB  HIS A 148      27.145  -6.271  -8.497  1.00  0.83           H  
ATOM   2275 2HB  HIS A 148      27.534  -5.230  -7.161  1.00  0.83           H  
ATOM   2276  HD2 HIS A 148      28.109  -5.517 -10.857  1.00  0.83           H  
ATOM   2277  HE1 HIS A 148      31.365  -3.183  -9.388  1.00  0.83           H  
ATOM   2278  HE2 HIS A 148      30.100  -3.937 -11.467  1.00  0.83           H  
ATOM   2279  N   GLN A 149      28.102  -6.765  -4.829  1.00  0.79           N  
ATOM   2280  CA  GLN A 149      27.479  -6.972  -3.504  1.00  0.79           C  
ATOM   2281  C   GLN A 149      26.198  -6.169  -3.240  1.00  0.79           C  
ATOM   2282  O   GLN A 149      25.634  -6.209  -2.136  1.00  0.79           O  
ATOM   2283  CB  GLN A 149      28.486  -6.636  -2.400  1.00  0.79           C  
ATOM   2284  CG  GLN A 149      29.695  -7.554  -2.369  1.00  0.79           C  
ATOM   2285  CD  GLN A 149      30.712  -7.164  -1.317  1.00  0.79           C  
ATOM   2286  OE1 GLN A 149      30.393  -6.486  -0.335  1.00  0.79           O  
ATOM   2287  NE2 GLN A 149      31.951  -7.599  -1.517  1.00  0.79           N  
ATOM   2288  H   GLN A 149      28.768  -6.008  -4.917  1.00  0.79           H  
ATOM   2289  HA  GLN A 149      27.228  -8.020  -3.428  1.00  0.79           H  
ATOM   2290 1HB  GLN A 149      28.836  -5.610  -2.527  1.00  0.79           H  
ATOM   2291 2HB  GLN A 149      27.992  -6.696  -1.430  1.00  0.79           H  
ATOM   2292 1HG  GLN A 149      29.355  -8.553  -2.140  1.00  0.79           H  
ATOM   2293 2HG  GLN A 149      30.182  -7.540  -3.347  1.00  0.79           H  
ATOM   2294 1HE2 GLN A 149      32.673  -7.376  -0.859  1.00  0.79           H  
ATOM   2295 2HE2 GLN A 149      32.165  -8.144  -2.330  1.00  0.79           H  
ATOM   2296  N   ASP A 150      25.771  -5.418  -4.233  1.00  0.76           N  
ATOM   2297  CA  ASP A 150      24.599  -4.579  -4.109  1.00  0.76           C  
ATOM   2298  C   ASP A 150      23.353  -5.399  -3.759  1.00  0.76           C  
ATOM   2299  O   ASP A 150      23.176  -6.506  -4.272  1.00  0.76           O  
ATOM   2300  CB  ASP A 150      24.382  -3.800  -5.400  1.00  0.76           C  
ATOM   2301  CG  ASP A 150      25.394  -2.650  -5.601  1.00  0.76           C  
ATOM   2302  OD1 ASP A 150      26.125  -2.348  -4.681  1.00  0.76           O  
ATOM   2303  OD2 ASP A 150      25.403  -2.075  -6.654  1.00  0.76           O  
ATOM   2304  H   ASP A 150      26.280  -5.438  -5.105  1.00  0.76           H  
ATOM   2305  HA  ASP A 150      24.798  -3.866  -3.313  1.00  0.76           H  
ATOM   2306 1HB  ASP A 150      24.451  -4.481  -6.257  1.00  0.76           H  
ATOM   2307 2HB  ASP A 150      23.381  -3.381  -5.405  1.00  0.76           H  
ATOM   2308  N   PRO A 151      22.461  -4.834  -2.945  1.00  0.73           N  
ATOM   2309  CA  PRO A 151      22.414  -3.498  -2.360  1.00  0.73           C  
ATOM   2310  C   PRO A 151      23.065  -3.319  -0.995  1.00  0.73           C  
ATOM   2311  O   PRO A 151      22.822  -2.306  -0.331  1.00  0.73           O  
ATOM   2312  CB  PRO A 151      20.912  -3.311  -2.201  1.00  0.73           C  
ATOM   2313  CG  PRO A 151      20.439  -4.716  -1.796  1.00  0.73           C  
ATOM   2314  CD  PRO A 151      21.329  -5.669  -2.566  1.00  0.73           C  
ATOM   2315  HA  PRO A 151      22.832  -2.785  -3.070  1.00  0.73           H  
ATOM   2316 1HB  PRO A 151      20.698  -2.534  -1.452  1.00  0.73           H  
ATOM   2317 2HB  PRO A 151      20.466  -2.969  -3.148  1.00  0.73           H  
ATOM   2318 1HG  PRO A 151      20.543  -4.844  -0.709  1.00  0.73           H  
ATOM   2319 2HG  PRO A 151      19.388  -4.856  -2.024  1.00  0.73           H  
ATOM   2320 1HD  PRO A 151      21.676  -6.466  -1.901  1.00  0.73           H  
ATOM   2321 2HD  PRO A 151      20.820  -6.062  -3.460  1.00  0.73           H  
ATOM   2322  N   TYR A 152      23.831  -4.281  -0.517  1.00  0.72           N  
ATOM   2323  CA  TYR A 152      24.175  -4.195   0.888  1.00  0.72           C  
ATOM   2324  C   TYR A 152      25.179  -3.132   1.245  1.00  0.72           C  
ATOM   2325  O   TYR A 152      25.098  -2.561   2.330  1.00  0.72           O  
ATOM   2326  CB  TYR A 152      24.601  -5.549   1.383  1.00  0.72           C  
ATOM   2327  CG  TYR A 152      23.431  -6.406   1.366  1.00  0.72           C  
ATOM   2328  CD1 TYR A 152      23.438  -7.581   0.673  1.00  0.72           C  
ATOM   2329  CD2 TYR A 152      22.294  -5.966   2.002  1.00  0.72           C  
ATOM   2330  CE1 TYR A 152      22.307  -8.330   0.625  1.00  0.72           C  
ATOM   2331  CE2 TYR A 152      21.170  -6.699   1.945  1.00  0.72           C  
ATOM   2332  CZ  TYR A 152      21.161  -7.886   1.252  1.00  0.72           C  
ATOM   2333  OH  TYR A 152      20.018  -8.630   1.172  1.00  0.72           O  
ATOM   2334  H   TYR A 152      24.151  -5.074  -1.081  1.00  0.72           H  
ATOM   2335  HA  TYR A 152      23.258  -3.943   1.425  1.00  0.72           H  
ATOM   2336 1HB  TYR A 152      25.368  -5.975   0.731  1.00  0.72           H  
ATOM   2337 2HB  TYR A 152      24.991  -5.488   2.399  1.00  0.72           H  
ATOM   2338  HD1 TYR A 152      24.344  -7.918   0.159  1.00  0.72           H  
ATOM   2339  HD2 TYR A 152      22.299  -5.019   2.543  1.00  0.72           H  
ATOM   2340  HE1 TYR A 152      22.309  -9.267   0.082  1.00  0.72           H  
ATOM   2341  HE2 TYR A 152      20.293  -6.335   2.445  1.00  0.72           H  
ATOM   2342  HH  TYR A 152      20.209  -9.480   0.757  1.00  0.72           H  
ATOM   2343  N   ALA A 153      26.110  -2.819   0.357  1.00  0.72           N  
ATOM   2344  CA  ALA A 153      27.083  -1.790   0.693  1.00  0.72           C  
ATOM   2345  C   ALA A 153      26.395  -0.442   0.954  1.00  0.72           C  
ATOM   2346  O   ALA A 153      26.782   0.312   1.858  1.00  0.72           O  
ATOM   2347  CB  ALA A 153      28.085  -1.656  -0.433  1.00  0.72           C  
ATOM   2348  H   ALA A 153      26.150  -3.302  -0.529  1.00  0.72           H  
ATOM   2349  HA  ALA A 153      27.596  -2.089   1.605  1.00  0.72           H  
ATOM   2350 1HB  ALA A 153      28.826  -0.903  -0.175  1.00  0.72           H  
ATOM   2351 2HB  ALA A 153      28.577  -2.616  -0.595  1.00  0.72           H  
ATOM   2352 3HB  ALA A 153      27.568  -1.359  -1.349  1.00  0.72           H  
ATOM   2353  N   TYR A 154      25.375  -0.130   0.151  1.00  0.73           N  
ATOM   2354  CA  TYR A 154      24.688   1.144   0.289  1.00  0.73           C  
ATOM   2355  C   TYR A 154      23.762   1.126   1.489  1.00  0.73           C  
ATOM   2356  O   TYR A 154      23.708   2.083   2.264  1.00  0.73           O  
ATOM   2357  CB  TYR A 154      23.939   1.512  -0.967  1.00  0.73           C  
ATOM   2358  CG  TYR A 154      23.440   2.913  -0.925  1.00  0.73           C  
ATOM   2359  CD1 TYR A 154      24.361   3.947  -1.035  1.00  0.73           C  
ATOM   2360  CD2 TYR A 154      22.108   3.184  -0.795  1.00  0.73           C  
ATOM   2361  CE1 TYR A 154      23.939   5.247  -0.996  1.00  0.73           C  
ATOM   2362  CE2 TYR A 154      21.695   4.482  -0.771  1.00  0.73           C  
ATOM   2363  CZ  TYR A 154      22.600   5.505  -0.859  1.00  0.73           C  
ATOM   2364  OH  TYR A 154      22.154   6.773  -0.760  1.00  0.73           O  
ATOM   2365  H   TYR A 154      25.076  -0.789  -0.559  1.00  0.73           H  
ATOM   2366  HA  TYR A 154      25.435   1.917   0.461  1.00  0.73           H  
ATOM   2367 1HB  TYR A 154      24.570   1.383  -1.841  1.00  0.73           H  
ATOM   2368 2HB  TYR A 154      23.091   0.846  -1.061  1.00  0.73           H  
ATOM   2369  HD1 TYR A 154      25.422   3.725  -1.139  1.00  0.73           H  
ATOM   2370  HD2 TYR A 154      21.382   2.372  -0.714  1.00  0.73           H  
ATOM   2371  HE1 TYR A 154      24.653   6.069  -1.060  1.00  0.73           H  
ATOM   2372  HE2 TYR A 154      20.652   4.708  -0.669  1.00  0.73           H  
ATOM   2373  HH  TYR A 154      22.875   7.423  -0.930  1.00  0.73           H  
ATOM   2374  N   LEU A 155      23.017   0.031   1.656  1.00  0.75           N  
ATOM   2375  CA  LEU A 155      22.105   0.017   2.781  1.00  0.75           C  
ATOM   2376  C   LEU A 155      22.928   0.115   4.064  1.00  0.75           C  
ATOM   2377  O   LEU A 155      22.619   0.938   4.941  1.00  0.75           O  
ATOM   2378  CB  LEU A 155      21.270  -1.281   2.771  1.00  0.75           C  
ATOM   2379  CG  LEU A 155      20.240  -1.404   1.635  1.00  0.75           C  
ATOM   2380  CD1 LEU A 155      19.574  -2.789   1.691  1.00  0.75           C  
ATOM   2381  CD2 LEU A 155      19.251  -0.297   1.760  1.00  0.75           C  
ATOM   2382  H   LEU A 155      23.058  -0.753   1.009  1.00  0.75           H  
ATOM   2383  HA  LEU A 155      21.440   0.870   2.721  1.00  0.75           H  
ATOM   2384 1HB  LEU A 155      21.955  -2.123   2.685  1.00  0.75           H  
ATOM   2385 2HB  LEU A 155      20.746  -1.372   3.715  1.00  0.75           H  
ATOM   2386  HG  LEU A 155      20.747  -1.315   0.672  1.00  0.75           H  
ATOM   2387 1HD1 LEU A 155      18.852  -2.887   0.878  1.00  0.75           H  
ATOM   2388 2HD1 LEU A 155      20.333  -3.564   1.586  1.00  0.75           H  
ATOM   2389 3HD1 LEU A 155      19.062  -2.908   2.643  1.00  0.75           H  
ATOM   2390 1HD2 LEU A 155      18.525  -0.371   0.948  1.00  0.75           H  
ATOM   2391 2HD2 LEU A 155      18.751  -0.375   2.719  1.00  0.75           H  
ATOM   2392 3HD2 LEU A 155      19.776   0.648   1.690  1.00  0.75           H  
ATOM   2393  N   SER A 156      24.077  -0.573   4.101  1.00  0.77           N  
ATOM   2394  CA  SER A 156      24.968  -0.544   5.250  1.00  0.77           C  
ATOM   2395  C   SER A 156      25.471   0.876   5.501  1.00  0.77           C  
ATOM   2396  O   SER A 156      25.524   1.323   6.649  1.00  0.77           O  
ATOM   2397  CB  SER A 156      26.152  -1.461   5.018  1.00  0.77           C  
ATOM   2398  OG  SER A 156      25.754  -2.802   4.921  1.00  0.77           O  
ATOM   2399  H   SER A 156      24.318  -1.203   3.336  1.00  0.77           H  
ATOM   2400  HA  SER A 156      24.411  -0.885   6.125  1.00  0.77           H  
ATOM   2401 1HB  SER A 156      26.661  -1.166   4.102  1.00  0.77           H  
ATOM   2402 2HB  SER A 156      26.856  -1.347   5.835  1.00  0.77           H  
ATOM   2403  HG  SER A 156      25.262  -2.857   4.073  1.00  0.77           H  
ATOM   2404  N   SER A 157      25.782   1.613   4.423  1.00  0.78           N  
ATOM   2405  CA  SER A 157      26.270   2.987   4.525  1.00  0.78           C  
ATOM   2406  C   SER A 157      25.268   3.893   5.246  1.00  0.78           C  
ATOM   2407  O   SER A 157      25.661   4.861   5.901  1.00  0.78           O  
ATOM   2408  CB  SER A 157      26.559   3.547   3.142  1.00  0.78           C  
ATOM   2409  OG  SER A 157      27.621   2.853   2.522  1.00  0.78           O  
ATOM   2410  H   SER A 157      25.743   1.189   3.496  1.00  0.78           H  
ATOM   2411  HA  SER A 157      27.195   2.979   5.098  1.00  0.78           H  
ATOM   2412 1HB  SER A 157      25.673   3.489   2.525  1.00  0.78           H  
ATOM   2413 2HB  SER A 157      26.815   4.599   3.229  1.00  0.78           H  
ATOM   2414  HG  SER A 157      27.311   1.922   2.403  1.00  0.78           H  
ATOM   2415  N   TRP A 158      23.972   3.582   5.138  1.00  0.79           N  
ATOM   2416  CA  TRP A 158      22.937   4.359   5.814  1.00  0.79           C  
ATOM   2417  C   TRP A 158      22.496   3.774   7.150  1.00  0.79           C  
ATOM   2418  O   TRP A 158      21.510   4.229   7.733  1.00  0.79           O  
ATOM   2419  CB  TRP A 158      21.719   4.562   4.940  1.00  0.79           C  
ATOM   2420  CG  TRP A 158      21.891   5.609   3.956  1.00  0.79           C  
ATOM   2421  CD1 TRP A 158      21.942   5.494   2.639  1.00  0.79           C  
ATOM   2422  CD2 TRP A 158      22.045   7.007   4.238  1.00  0.79           C  
ATOM   2423  NE1 TRP A 158      22.077   6.740   2.065  1.00  0.79           N  
ATOM   2424  CE2 TRP A 158      22.151   7.657   3.021  1.00  0.79           C  
ATOM   2425  CE3 TRP A 158      22.099   7.743   5.408  1.00  0.79           C  
ATOM   2426  CZ2 TRP A 158      22.300   9.006   2.926  1.00  0.79           C  
ATOM   2427  CZ3 TRP A 158      22.274   9.102   5.316  1.00  0.79           C  
ATOM   2428  CH2 TRP A 158      22.369   9.721   4.104  1.00  0.79           C  
ATOM   2429  H   TRP A 158      23.694   2.773   4.572  1.00  0.79           H  
ATOM   2430  HA  TRP A 158      23.347   5.348   6.012  1.00  0.79           H  
ATOM   2431 1HB  TRP A 158      21.498   3.627   4.417  1.00  0.79           H  
ATOM   2432 2HB  TRP A 158      20.862   4.807   5.560  1.00  0.79           H  
ATOM   2433  HD1 TRP A 158      21.859   4.557   2.105  1.00  0.79           H  
ATOM   2434  HE1 TRP A 158      22.118   6.921   1.080  1.00  0.79           H  
ATOM   2435  HE3 TRP A 158      22.025   7.252   6.374  1.00  0.79           H  
ATOM   2436  HZ2 TRP A 158      22.376   9.495   1.967  1.00  0.79           H  
ATOM   2437  HZ3 TRP A 158      22.334   9.669   6.236  1.00  0.79           H  
ATOM   2438  HH2 TRP A 158      22.501  10.797   4.077  1.00  0.79           H  
ATOM   2439  N   GLY A 159      23.212   2.767   7.638  1.00  0.79           N  
ATOM   2440  CA  GLY A 159      22.881   2.155   8.912  1.00  0.79           C  
ATOM   2441  C   GLY A 159      21.877   1.006   8.837  1.00  0.79           C  
ATOM   2442  O   GLY A 159      21.345   0.604   9.870  1.00  0.79           O  
ATOM   2443  H   GLY A 159      24.021   2.413   7.132  1.00  0.79           H  
ATOM   2444 1HA  GLY A 159      23.801   1.786   9.362  1.00  0.79           H  
ATOM   2445 2HA  GLY A 159      22.496   2.919   9.581  1.00  0.79           H  
ATOM   2446  N   ILE A 160      21.600   0.484   7.636  1.00  0.80           N  
ATOM   2447  CA  ILE A 160      20.661  -0.628   7.508  1.00  0.80           C  
ATOM   2448  C   ILE A 160      21.364  -1.930   7.149  1.00  0.80           C  
ATOM   2449  O   ILE A 160      21.900  -2.079   6.054  1.00  0.80           O  
ATOM   2450  CB  ILE A 160      19.590  -0.334   6.447  1.00  0.80           C  
ATOM   2451  CG1 ILE A 160      18.813   0.888   6.840  1.00  0.80           C  
ATOM   2452  CG2 ILE A 160      18.684  -1.553   6.225  1.00  0.80           C  
ATOM   2453  CD1 ILE A 160      17.865   1.291   5.808  1.00  0.80           C  
ATOM   2454  H   ILE A 160      22.055   0.838   6.797  1.00  0.80           H  
ATOM   2455  HA  ILE A 160      20.156  -0.765   8.459  1.00  0.80           H  
ATOM   2456  HB  ILE A 160      20.089  -0.090   5.515  1.00  0.80           H  
ATOM   2457 1HG1 ILE A 160      18.274   0.694   7.768  1.00  0.80           H  
ATOM   2458 2HG1 ILE A 160      19.508   1.717   7.009  1.00  0.80           H  
ATOM   2459 1HG2 ILE A 160      17.956  -1.331   5.456  1.00  0.80           H  
ATOM   2460 2HG2 ILE A 160      19.287  -2.408   5.912  1.00  0.80           H  
ATOM   2461 3HG2 ILE A 160      18.170  -1.800   7.151  1.00  0.80           H  
ATOM   2462 1HD1 ILE A 160      17.323   2.180   6.122  1.00  0.80           H  
ATOM   2463 2HD1 ILE A 160      18.398   1.482   4.898  1.00  0.80           H  
ATOM   2464 3HD1 ILE A 160      17.180   0.488   5.658  1.00  0.80           H  
ATOM   2465  N   SER A 161      21.340  -2.885   8.068  1.00  0.80           N  
ATOM   2466  CA  SER A 161      22.014  -4.156   7.832  1.00  0.80           C  
ATOM   2467  C   SER A 161      21.156  -5.074   6.993  1.00  0.80           C  
ATOM   2468  O   SER A 161      19.957  -4.837   6.835  1.00  0.80           O  
ATOM   2469  CB  SER A 161      22.335  -4.853   9.136  1.00  0.80           C  
ATOM   2470  OG  SER A 161      21.161  -5.317   9.790  1.00  0.80           O  
ATOM   2471  H   SER A 161      20.866  -2.704   8.955  1.00  0.80           H  
ATOM   2472  HA  SER A 161      22.944  -3.962   7.295  1.00  0.80           H  
ATOM   2473 1HB  SER A 161      23.010  -5.685   8.954  1.00  0.80           H  
ATOM   2474 2HB  SER A 161      22.852  -4.149   9.785  1.00  0.80           H  
ATOM   2475  HG  SER A 161      21.411  -5.429  10.720  1.00  0.80           H  
ATOM   2476  N   LYS A 162      21.753  -6.151   6.493  1.00  0.80           N  
ATOM   2477  CA  LYS A 162      20.993  -7.155   5.765  1.00  0.80           C  
ATOM   2478  C   LYS A 162      19.859  -7.715   6.613  1.00  0.80           C  
ATOM   2479  O   LYS A 162      18.752  -7.928   6.120  1.00  0.80           O  
ATOM   2480  CB  LYS A 162      21.911  -8.271   5.299  1.00  0.80           C  
ATOM   2481  CG  LYS A 162      21.225  -9.361   4.537  1.00  0.80           C  
ATOM   2482  CD  LYS A 162      22.242 -10.330   3.996  1.00  0.80           C  
ATOM   2483  CE  LYS A 162      21.594 -11.421   3.207  1.00  0.80           C  
ATOM   2484  NZ  LYS A 162      22.591 -12.363   2.661  1.00  0.80           N  
ATOM   2485  H   LYS A 162      22.746  -6.278   6.631  1.00  0.80           H  
ATOM   2486  HA  LYS A 162      20.549  -6.681   4.889  1.00  0.80           H  
ATOM   2487 1HB  LYS A 162      22.690  -7.858   4.656  1.00  0.80           H  
ATOM   2488 2HB  LYS A 162      22.400  -8.725   6.158  1.00  0.80           H  
ATOM   2489 1HG  LYS A 162      20.564  -9.899   5.217  1.00  0.80           H  
ATOM   2490 2HG  LYS A 162      20.624  -8.956   3.743  1.00  0.80           H  
ATOM   2491 1HD  LYS A 162      22.940  -9.798   3.349  1.00  0.80           H  
ATOM   2492 2HD  LYS A 162      22.799 -10.773   4.819  1.00  0.80           H  
ATOM   2493 1HE  LYS A 162      20.897 -11.968   3.837  1.00  0.80           H  
ATOM   2494 2HE  LYS A 162      21.044 -10.980   2.375  1.00  0.80           H  
ATOM   2495 1HZ  LYS A 162      22.096 -13.070   2.105  1.00  0.80           H  
ATOM   2496 2HZ  LYS A 162      23.221 -11.875   2.051  1.00  0.80           H  
ATOM   2497 3HZ  LYS A 162      23.106 -12.804   3.397  1.00  0.80           H  
ATOM   2498  N   ALA A 163      20.138  -7.966   7.896  1.00  0.80           N  
ATOM   2499  CA  ALA A 163      19.121  -8.483   8.799  1.00  0.80           C  
ATOM   2500  C   ALA A 163      17.962  -7.504   8.921  1.00  0.80           C  
ATOM   2501  O   ALA A 163      16.790  -7.901   8.940  1.00  0.80           O  
ATOM   2502  CB  ALA A 163      19.720  -8.745  10.162  1.00  0.80           C  
ATOM   2503  H   ALA A 163      21.064  -7.772   8.246  1.00  0.80           H  
ATOM   2504  HA  ALA A 163      18.738  -9.417   8.383  1.00  0.80           H  
ATOM   2505 1HB  ALA A 163      18.954  -9.148  10.824  1.00  0.80           H  
ATOM   2506 2HB  ALA A 163      20.537  -9.460  10.073  1.00  0.80           H  
ATOM   2507 3HB  ALA A 163      20.098  -7.811  10.574  1.00  0.80           H  
ATOM   2508  N   GLN A 164      18.280  -6.207   8.984  1.00  0.81           N  
ATOM   2509  CA  GLN A 164      17.223  -5.209   9.068  1.00  0.81           C  
ATOM   2510  C   GLN A 164      16.412  -5.183   7.781  1.00  0.81           C  
ATOM   2511  O   GLN A 164      15.189  -5.096   7.820  1.00  0.81           O  
ATOM   2512  CB  GLN A 164      17.807  -3.849   9.422  1.00  0.81           C  
ATOM   2513  CG  GLN A 164      18.308  -3.809  10.856  1.00  0.81           C  
ATOM   2514  CD  GLN A 164      19.062  -2.566  11.204  1.00  0.81           C  
ATOM   2515  OE1 GLN A 164      19.985  -2.156  10.490  1.00  0.81           O  
ATOM   2516  NE2 GLN A 164      18.678  -1.936  12.316  1.00  0.81           N  
ATOM   2517  H   GLN A 164      19.261  -5.912   8.993  1.00  0.81           H  
ATOM   2518  HA  GLN A 164      16.550  -5.493   9.875  1.00  0.81           H  
ATOM   2519 1HB  GLN A 164      18.639  -3.629   8.759  1.00  0.81           H  
ATOM   2520 2HB  GLN A 164      17.051  -3.075   9.283  1.00  0.81           H  
ATOM   2521 1HG  GLN A 164      17.447  -3.876  11.520  1.00  0.81           H  
ATOM   2522 2HG  GLN A 164      18.962  -4.661  11.016  1.00  0.81           H  
ATOM   2523 1HE2 GLN A 164      19.145  -1.096  12.603  1.00  0.81           H  
ATOM   2524 2HE2 GLN A 164      17.924  -2.301  12.865  1.00  0.81           H  
ATOM   2525  N   PHE A 165      17.079  -5.342   6.642  1.00  0.81           N  
ATOM   2526  CA  PHE A 165      16.394  -5.357   5.355  1.00  0.81           C  
ATOM   2527  C   PHE A 165      15.454  -6.565   5.328  1.00  0.81           C  
ATOM   2528  O   PHE A 165      14.284  -6.455   4.950  1.00  0.81           O  
ATOM   2529  CB  PHE A 165      17.427  -5.333   4.213  1.00  0.81           C  
ATOM   2530  CG  PHE A 165      16.897  -5.270   2.778  1.00  0.81           C  
ATOM   2531  CD1 PHE A 165      15.864  -4.435   2.411  1.00  0.81           C  
ATOM   2532  CD2 PHE A 165      17.502  -6.018   1.785  1.00  0.81           C  
ATOM   2533  CE1 PHE A 165      15.456  -4.380   1.092  1.00  0.81           C  
ATOM   2534  CE2 PHE A 165      17.105  -5.963   0.489  1.00  0.81           C  
ATOM   2535  CZ  PHE A 165      16.092  -5.151   0.141  1.00  0.81           C  
ATOM   2536  H   PHE A 165      18.098  -5.405   6.669  1.00  0.81           H  
ATOM   2537  HA  PHE A 165      15.786  -4.460   5.274  1.00  0.81           H  
ATOM   2538 1HB  PHE A 165      18.094  -4.484   4.367  1.00  0.81           H  
ATOM   2539 2HB  PHE A 165      18.042  -6.226   4.291  1.00  0.81           H  
ATOM   2540  HD1 PHE A 165      15.374  -3.821   3.166  1.00  0.81           H  
ATOM   2541  HD2 PHE A 165      18.307  -6.671   2.055  1.00  0.81           H  
ATOM   2542  HE1 PHE A 165      14.640  -3.725   0.800  1.00  0.81           H  
ATOM   2543  HE2 PHE A 165      17.608  -6.573  -0.265  1.00  0.81           H  
ATOM   2544  HZ  PHE A 165      15.795  -5.109  -0.886  1.00  0.81           H  
ATOM   2545  N   ALA A 166      15.943  -7.724   5.782  1.00  0.82           N  
ATOM   2546  CA  ALA A 166      15.105  -8.917   5.823  1.00  0.82           C  
ATOM   2547  C   ALA A 166      13.876  -8.706   6.690  1.00  0.82           C  
ATOM   2548  O   ALA A 166      12.763  -9.098   6.312  1.00  0.82           O  
ATOM   2549  CB  ALA A 166      15.891 -10.089   6.402  1.00  0.82           C  
ATOM   2550  H   ALA A 166      16.915  -7.778   6.080  1.00  0.82           H  
ATOM   2551  HA  ALA A 166      14.778  -9.139   4.810  1.00  0.82           H  
ATOM   2552 1HB  ALA A 166      15.259 -10.973   6.416  1.00  0.82           H  
ATOM   2553 2HB  ALA A 166      16.775 -10.292   5.817  1.00  0.82           H  
ATOM   2554 3HB  ALA A 166      16.193  -9.848   7.415  1.00  0.82           H  
ATOM   2555  N   SER A 167      14.075  -8.052   7.839  1.00  0.83           N  
ATOM   2556  CA  SER A 167      12.996  -7.802   8.772  1.00  0.83           C  
ATOM   2557  C   SER A 167      11.985  -6.833   8.187  1.00  0.83           C  
ATOM   2558  O   SER A 167      10.777  -7.061   8.285  1.00  0.83           O  
ATOM   2559  CB  SER A 167      13.558  -7.247  10.067  1.00  0.83           C  
ATOM   2560  OG  SER A 167      14.375  -8.194  10.708  1.00  0.83           O  
ATOM   2561  H   SER A 167      15.020  -7.761   8.094  1.00  0.83           H  
ATOM   2562  HA  SER A 167      12.493  -8.747   8.978  1.00  0.83           H  
ATOM   2563 1HB  SER A 167      14.133  -6.348   9.855  1.00  0.83           H  
ATOM   2564 2HB  SER A 167      12.738  -6.964  10.720  1.00  0.83           H  
ATOM   2565  HG  SER A 167      15.171  -8.283  10.142  1.00  0.83           H  
ATOM   2566  N   ASP A 168      12.468  -5.770   7.542  1.00  0.87           N  
ATOM   2567  CA  ASP A 168      11.565  -4.794   6.964  1.00  0.87           C  
ATOM   2568  C   ASP A 168      10.708  -5.421   5.887  1.00  0.87           C  
ATOM   2569  O   ASP A 168       9.497  -5.218   5.874  1.00  0.87           O  
ATOM   2570  CB  ASP A 168      12.352  -3.610   6.400  1.00  0.87           C  
ATOM   2571  CG  ASP A 168      12.919  -2.700   7.514  1.00  0.87           C  
ATOM   2572  OD1 ASP A 168      12.476  -2.810   8.638  1.00  0.87           O  
ATOM   2573  OD2 ASP A 168      13.813  -1.930   7.235  1.00  0.87           O  
ATOM   2574  H   ASP A 168      13.473  -5.628   7.482  1.00  0.87           H  
ATOM   2575  HA  ASP A 168      10.909  -4.426   7.750  1.00  0.87           H  
ATOM   2576 1HB  ASP A 168      13.183  -3.990   5.795  1.00  0.87           H  
ATOM   2577 2HB  ASP A 168      11.712  -3.021   5.745  1.00  0.87           H  
ATOM   2578  N   LEU A 169      11.293  -6.269   5.052  1.00  0.94           N  
ATOM   2579  CA  LEU A 169      10.500  -6.906   4.021  1.00  0.94           C  
ATOM   2580  C   LEU A 169       9.435  -7.801   4.634  1.00  0.94           C  
ATOM   2581  O   LEU A 169       8.284  -7.773   4.213  1.00  0.94           O  
ATOM   2582  CB  LEU A 169      11.423  -7.705   3.109  1.00  0.94           C  
ATOM   2583  CG  LEU A 169      12.330  -6.844   2.230  1.00  0.94           C  
ATOM   2584  CD1 LEU A 169      13.324  -7.681   1.592  1.00  0.94           C  
ATOM   2585  CD2 LEU A 169      11.511  -6.160   1.187  1.00  0.94           C  
ATOM   2586  H   LEU A 169      12.302  -6.434   5.106  1.00  0.94           H  
ATOM   2587  HA  LEU A 169      10.004  -6.131   3.436  1.00  0.94           H  
ATOM   2588 1HB  LEU A 169      12.059  -8.344   3.730  1.00  0.94           H  
ATOM   2589 2HB  LEU A 169      10.823  -8.335   2.460  1.00  0.94           H  
ATOM   2590  HG  LEU A 169      12.845  -6.099   2.844  1.00  0.94           H  
ATOM   2591 1HD1 LEU A 169      13.964  -7.061   0.975  1.00  0.94           H  
ATOM   2592 2HD1 LEU A 169      13.909  -8.154   2.370  1.00  0.94           H  
ATOM   2593 3HD1 LEU A 169      12.846  -8.437   0.978  1.00  0.94           H  
ATOM   2594 1HD2 LEU A 169      12.167  -5.560   0.571  1.00  0.94           H  
ATOM   2595 2HD2 LEU A 169      11.006  -6.896   0.570  1.00  0.94           H  
ATOM   2596 3HD2 LEU A 169      10.774  -5.526   1.667  1.00  0.94           H  
ATOM   2597  N   ALA A 170       9.799  -8.550   5.677  1.00  1.09           N  
ATOM   2598  CA  ALA A 170       8.846  -9.420   6.355  1.00  1.09           C  
ATOM   2599  C   ALA A 170       7.689  -8.640   6.994  1.00  1.09           C  
ATOM   2600  O   ALA A 170       6.549  -9.109   7.006  1.00  1.09           O  
ATOM   2601  CB  ALA A 170       9.559 -10.228   7.425  1.00  1.09           C  
ATOM   2602  H   ALA A 170      10.772  -8.550   5.989  1.00  1.09           H  
ATOM   2603  HA  ALA A 170       8.428 -10.100   5.613  1.00  1.09           H  
ATOM   2604 1HB  ALA A 170       8.854 -10.901   7.904  1.00  1.09           H  
ATOM   2605 2HB  ALA A 170      10.363 -10.803   6.963  1.00  1.09           H  
ATOM   2606 3HB  ALA A 170       9.978  -9.549   8.165  1.00  1.09           H  
ATOM   2607  N   LYS A 171       7.989  -7.454   7.542  1.00  1.35           N  
ATOM   2608  CA  LYS A 171       6.987  -6.628   8.218  1.00  1.35           C  
ATOM   2609  C   LYS A 171       6.089  -5.830   7.281  1.00  1.35           C  
ATOM   2610  O   LYS A 171       4.928  -5.560   7.607  1.00  1.35           O  
ATOM   2611  CB  LYS A 171       7.665  -5.658   9.178  1.00  1.35           C  
ATOM   2612  CG  LYS A 171       8.291  -6.309  10.406  1.00  1.35           C  
ATOM   2613  CD  LYS A 171       8.947  -5.265  11.293  1.00  1.35           C  
ATOM   2614  CE  LYS A 171       9.594  -5.891  12.515  1.00  1.35           C  
ATOM   2615  NZ  LYS A 171      10.256  -4.865  13.373  1.00  1.35           N  
ATOM   2616  H   LYS A 171       8.958  -7.134   7.521  1.00  1.35           H  
ATOM   2617  HA  LYS A 171       6.349  -7.291   8.797  1.00  1.35           H  
ATOM   2618 1HB  LYS A 171       8.465  -5.135   8.643  1.00  1.35           H  
ATOM   2619 2HB  LYS A 171       6.949  -4.910   9.510  1.00  1.35           H  
ATOM   2620 1HG  LYS A 171       7.519  -6.827  10.974  1.00  1.35           H  
ATOM   2621 2HG  LYS A 171       9.035  -7.038  10.093  1.00  1.35           H  
ATOM   2622 1HD  LYS A 171       9.715  -4.742  10.715  1.00  1.35           H  
ATOM   2623 2HD  LYS A 171       8.202  -4.539  11.614  1.00  1.35           H  
ATOM   2624 1HE  LYS A 171       8.833  -6.406  13.100  1.00  1.35           H  
ATOM   2625 2HE  LYS A 171      10.342  -6.615  12.189  1.00  1.35           H  
ATOM   2626 1HZ  LYS A 171      10.678  -5.314  14.173  1.00  1.35           H  
ATOM   2627 2HZ  LYS A 171      10.970  -4.389  12.834  1.00  1.35           H  
ATOM   2628 3HZ  LYS A 171       9.569  -4.194  13.687  1.00  1.35           H  
ATOM   2629  N   VAL A 172       6.602  -5.438   6.126  1.00  1.76           N  
ATOM   2630  CA  VAL A 172       5.805  -4.642   5.212  1.00  1.76           C  
ATOM   2631  C   VAL A 172       4.754  -5.466   4.487  1.00  1.76           C  
ATOM   2632  O   VAL A 172       5.048  -6.436   3.800  1.00  1.76           O  
ATOM   2633  CB  VAL A 172       6.734  -3.932   4.202  1.00  1.76           C  
ATOM   2634  CG1 VAL A 172       5.966  -3.235   3.163  1.00  1.76           C  
ATOM   2635  CG2 VAL A 172       7.551  -2.876   4.918  1.00  1.76           C  
ATOM   2636  H   VAL A 172       7.570  -5.661   5.894  1.00  1.76           H  
ATOM   2637  HA  VAL A 172       5.296  -3.872   5.796  1.00  1.76           H  
ATOM   2638  HB  VAL A 172       7.393  -4.667   3.740  1.00  1.76           H  
ATOM   2639 1HG1 VAL A 172       6.671  -2.749   2.525  1.00  1.76           H  
ATOM   2640 2HG1 VAL A 172       5.392  -3.958   2.604  1.00  1.76           H  
ATOM   2641 3HG1 VAL A 172       5.307  -2.494   3.619  1.00  1.76           H  
ATOM   2642 1HG2 VAL A 172       8.210  -2.381   4.203  1.00  1.76           H  
ATOM   2643 2HG2 VAL A 172       6.878  -2.140   5.361  1.00  1.76           H  
ATOM   2644 3HG2 VAL A 172       8.141  -3.320   5.701  1.00  1.76           H  
ATOM   2645  N   SER A 173       3.498  -5.040   4.620  1.00  2.34           N  
ATOM   2646  CA  SER A 173       2.391  -5.716   3.958  1.00  2.34           C  
ATOM   2647  C   SER A 173       2.180  -5.135   2.563  1.00  2.34           C  
ATOM   2648  O   SER A 173       1.507  -5.726   1.706  1.00  2.34           O  
ATOM   2649  CB  SER A 173       1.120  -5.562   4.767  1.00  2.34           C  
ATOM   2650  OG  SER A 173       0.703  -4.224   4.790  1.00  2.34           O  
ATOM   2651  H   SER A 173       3.310  -4.247   5.216  1.00  2.34           H  
ATOM   2652  HA  SER A 173       2.632  -6.774   3.870  1.00  2.34           H  
ATOM   2653 1HB  SER A 173       0.333  -6.185   4.340  1.00  2.34           H  
ATOM   2654 2HB  SER A 173       1.291  -5.906   5.787  1.00  2.34           H  
ATOM   2655  HG  SER A 173       0.642  -3.948   3.865  1.00  2.34           H  
ATOM   2656  N   GLY A 174       2.774  -3.974   2.360  1.00  3.08           N  
ATOM   2657  CA  GLY A 174       2.677  -3.192   1.142  1.00  3.08           C  
ATOM   2658  C   GLY A 174       2.909  -1.732   1.481  1.00  3.08           C  
ATOM   2659  O   GLY A 174       3.030  -1.385   2.656  1.00  3.08           O  
ATOM   2660  H   GLY A 174       3.324  -3.609   3.119  1.00  3.08           H  
ATOM   2661 1HA  GLY A 174       3.417  -3.532   0.419  1.00  3.08           H  
ATOM   2662 2HA  GLY A 174       1.691  -3.317   0.703  1.00  3.08           H  
ENDMDL

REMARK ID 675647 DOMAINID 667661 MODEL 5 2025-06-21_00000135_full_19
MODEL     5
ATOM      1  N   VAL A   1       1.106   0.515  -0.285  1.00  2.35           N  
ATOM      2  CA  VAL A   1       1.959   0.934  -1.390  1.00  2.35           C  
ATOM      3  C   VAL A   1       2.959   1.988  -0.943  1.00  2.35           C  
ATOM      4  O   VAL A   1       2.957   2.407   0.217  1.00  2.35           O  
ATOM      5  CB  VAL A   1       1.122   1.506  -2.545  1.00  2.35           C  
ATOM      6  CG1 VAL A   1       0.166   0.458  -3.086  1.00  2.35           C  
ATOM      7  CG2 VAL A   1       0.354   2.741  -2.064  1.00  2.35           C  
ATOM      8 1H   VAL A   1       0.713  -0.398  -0.481  1.00  2.35           H  
ATOM      9 2H   VAL A   1       1.646   0.469   0.565  1.00  2.35           H  
ATOM     10 3H   VAL A   1       0.353   1.176  -0.169  1.00  2.35           H  
ATOM     11  HA  VAL A   1       2.507   0.063  -1.755  1.00  2.35           H  
ATOM     12  HB  VAL A   1       1.782   1.778  -3.338  1.00  2.35           H  
ATOM     13 1HG1 VAL A   1      -0.406   0.872  -3.917  1.00  2.35           H  
ATOM     14 2HG1 VAL A   1       0.734  -0.407  -3.432  1.00  2.35           H  
ATOM     15 3HG1 VAL A   1      -0.520   0.150  -2.299  1.00  2.35           H  
ATOM     16 1HG2 VAL A   1      -0.224   3.161  -2.884  1.00  2.35           H  
ATOM     17 2HG2 VAL A   1      -0.319   2.453  -1.259  1.00  2.35           H  
ATOM     18 3HG2 VAL A   1       1.045   3.489  -1.698  1.00  2.35           H  
ATOM     19  N   LYS A   2       3.808   2.428  -1.871  1.00  1.77           N  
ATOM     20  CA  LYS A   2       4.828   3.435  -1.596  1.00  1.77           C  
ATOM     21  C   LYS A   2       4.571   4.764  -2.316  1.00  1.77           C  
ATOM     22  O   LYS A   2       5.512   5.489  -2.642  1.00  1.77           O  
ATOM     23  CB  LYS A   2       6.205   2.908  -1.983  1.00  1.77           C  
ATOM     24  CG  LYS A   2       6.637   1.624  -1.245  1.00  1.77           C  
ATOM     25  CD  LYS A   2       6.812   1.859   0.258  1.00  1.77           C  
ATOM     26  CE  LYS A   2       7.322   0.604   0.967  1.00  1.77           C  
ATOM     27  NZ  LYS A   2       7.470   0.814   2.437  1.00  1.77           N  
ATOM     28  H   LYS A   2       3.786   2.029  -2.810  1.00  1.77           H  
ATOM     29  HA  LYS A   2       4.827   3.640  -0.525  1.00  1.77           H  
ATOM     30 1HB  LYS A   2       6.224   2.715  -3.053  1.00  1.77           H  
ATOM     31 2HB  LYS A   2       6.952   3.674  -1.779  1.00  1.77           H  
ATOM     32 1HG  LYS A   2       5.886   0.849  -1.399  1.00  1.77           H  
ATOM     33 2HG  LYS A   2       7.582   1.272  -1.656  1.00  1.77           H  
ATOM     34 1HD  LYS A   2       7.523   2.671   0.420  1.00  1.77           H  
ATOM     35 2HD  LYS A   2       5.854   2.148   0.696  1.00  1.77           H  
ATOM     36 1HE  LYS A   2       6.619  -0.210   0.797  1.00  1.77           H  
ATOM     37 2HE  LYS A   2       8.291   0.328   0.551  1.00  1.77           H  
ATOM     38 1HZ  LYS A   2       7.807  -0.035   2.868  1.00  1.77           H  
ATOM     39 2HZ  LYS A   2       8.129   1.561   2.606  1.00  1.77           H  
ATOM     40 3HZ  LYS A   2       6.572   1.060   2.832  1.00  1.77           H  
ATOM     41  N   TYR A   3       3.306   5.074  -2.573  1.00  1.32           N  
ATOM     42  CA  TYR A   3       2.941   6.314  -3.252  1.00  1.32           C  
ATOM     43  C   TYR A   3       1.631   6.896  -2.746  1.00  1.32           C  
ATOM     44  O   TYR A   3       0.830   6.222  -2.096  1.00  1.32           O  
ATOM     45  CB  TYR A   3       2.821   6.106  -4.762  1.00  1.32           C  
ATOM     46  CG  TYR A   3       1.709   5.175  -5.170  1.00  1.32           C  
ATOM     47  CD1 TYR A   3       0.458   5.673  -5.449  1.00  1.32           C  
ATOM     48  CD2 TYR A   3       1.943   3.824  -5.298  1.00  1.32           C  
ATOM     49  CE1 TYR A   3      -0.547   4.818  -5.828  1.00  1.32           C  
ATOM     50  CE2 TYR A   3       0.912   2.996  -5.683  1.00  1.32           C  
ATOM     51  CZ  TYR A   3      -0.313   3.493  -5.933  1.00  1.32           C  
ATOM     52  OH  TYR A   3      -1.335   2.666  -6.279  1.00  1.32           O  
ATOM     53  H   TYR A   3       2.584   4.437  -2.281  1.00  1.32           H  
ATOM     54  HA  TYR A   3       3.720   7.053  -3.064  1.00  1.32           H  
ATOM     55 1HB  TYR A   3       2.661   7.067  -5.259  1.00  1.32           H  
ATOM     56 2HB  TYR A   3       3.750   5.705  -5.135  1.00  1.32           H  
ATOM     57  HD1 TYR A   3       0.263   6.743  -5.364  1.00  1.32           H  
ATOM     58  HD2 TYR A   3       2.931   3.415  -5.090  1.00  1.32           H  
ATOM     59  HE1 TYR A   3      -1.524   5.184  -6.044  1.00  1.32           H  
ATOM     60  HE2 TYR A   3       1.065   1.945  -5.776  1.00  1.32           H  
ATOM     61  HH  TYR A   3      -1.030   1.752  -6.282  1.00  1.32           H  
ATOM     62  N   THR A   4       1.421   8.161  -3.077  1.00  1.02           N  
ATOM     63  CA  THR A   4       0.210   8.886  -2.743  1.00  1.02           C  
ATOM     64  C   THR A   4      -0.530   9.288  -4.008  1.00  1.02           C  
ATOM     65  O   THR A   4       0.095   9.745  -4.976  1.00  1.02           O  
ATOM     66  CB  THR A   4       0.534  10.136  -1.896  1.00  1.02           C  
ATOM     67  OG1 THR A   4       1.162   9.727  -0.672  1.00  1.02           O  
ATOM     68  CG2 THR A   4      -0.737  10.933  -1.581  1.00  1.02           C  
ATOM     69  H   THR A   4       2.142   8.641  -3.596  1.00  1.02           H  
ATOM     70  HA  THR A   4      -0.444   8.235  -2.164  1.00  1.02           H  
ATOM     71  HB  THR A   4       1.222  10.776  -2.446  1.00  1.02           H  
ATOM     72  HG1 THR A   4       0.621   9.055  -0.245  1.00  1.02           H  
ATOM     73 1HG2 THR A   4      -0.477  11.804  -0.982  1.00  1.02           H  
ATOM     74 2HG2 THR A   4      -1.209  11.266  -2.506  1.00  1.02           H  
ATOM     75 3HG2 THR A   4      -1.432  10.306  -1.026  1.00  1.02           H  
ATOM     76  N   VAL A   5      -1.851   9.087  -3.987  1.00  0.84           N  
ATOM     77  CA  VAL A   5      -2.716   9.467  -5.090  1.00  0.84           C  
ATOM     78  C   VAL A   5      -3.380  10.802  -4.791  1.00  0.84           C  
ATOM     79  O   VAL A   5      -4.024  10.960  -3.751  1.00  0.84           O  
ATOM     80  CB  VAL A   5      -3.828   8.428  -5.326  1.00  0.84           C  
ATOM     81  CG1 VAL A   5      -4.738   8.893  -6.485  1.00  0.84           C  
ATOM     82  CG2 VAL A   5      -3.228   7.112  -5.633  1.00  0.84           C  
ATOM     83  H   VAL A   5      -2.265   8.681  -3.160  1.00  0.84           H  
ATOM     84  HA  VAL A   5      -2.119   9.552  -5.985  1.00  0.84           H  
ATOM     85  HB  VAL A   5      -4.443   8.350  -4.431  1.00  0.84           H  
ATOM     86 1HG1 VAL A   5      -5.531   8.162  -6.645  1.00  0.84           H  
ATOM     87 2HG1 VAL A   5      -5.185   9.856  -6.243  1.00  0.84           H  
ATOM     88 3HG1 VAL A   5      -4.148   8.993  -7.396  1.00  0.84           H  
ATOM     89 1HG2 VAL A   5      -4.016   6.376  -5.793  1.00  0.84           H  
ATOM     90 2HG2 VAL A   5      -2.632   7.194  -6.520  1.00  0.84           H  
ATOM     91 3HG2 VAL A   5      -2.604   6.804  -4.796  1.00  0.84           H  
ATOM     92  N   GLU A   6      -3.222  11.752  -5.696  1.00  0.75           N  
ATOM     93  CA  GLU A   6      -3.814  13.060  -5.538  1.00  0.75           C  
ATOM     94  C   GLU A   6      -5.128  13.083  -6.302  1.00  0.75           C  
ATOM     95  O   GLU A   6      -5.251  12.489  -7.375  1.00  0.75           O  
ATOM     96  CB  GLU A   6      -2.863  14.142  -6.051  1.00  0.75           C  
ATOM     97  CG  GLU A   6      -1.537  14.221  -5.288  1.00  0.75           C  
ATOM     98  CD  GLU A   6      -0.594  15.315  -5.780  1.00  0.75           C  
ATOM     99  OE1 GLU A   6      -0.918  15.998  -6.729  1.00  0.75           O  
ATOM    100  OE2 GLU A   6       0.455  15.458  -5.197  1.00  0.75           O  
ATOM    101  H   GLU A   6      -2.657  11.550  -6.511  1.00  0.75           H  
ATOM    102  HA  GLU A   6      -4.020  13.236  -4.482  1.00  0.75           H  
ATOM    103 1HB  GLU A   6      -2.642  13.948  -7.086  1.00  0.75           H  
ATOM    104 2HB  GLU A   6      -3.351  15.115  -5.997  1.00  0.75           H  
ATOM    105 1HG  GLU A   6      -1.749  14.386  -4.233  1.00  0.75           H  
ATOM    106 2HG  GLU A   6      -1.035  13.254  -5.380  1.00  0.75           H  
ATOM    107  N   ASN A   7      -6.114  13.770  -5.759  1.00  0.75           N  
ATOM    108  CA  ASN A   7      -7.403  13.875  -6.423  1.00  0.75           C  
ATOM    109  C   ASN A   7      -7.549  15.152  -7.227  1.00  0.75           C  
ATOM    110  O   ASN A   7      -7.746  16.230  -6.667  1.00  0.75           O  
ATOM    111  CB  ASN A   7      -8.517  13.746  -5.408  1.00  0.75           C  
ATOM    112  CG  ASN A   7      -9.928  13.805  -5.993  1.00  0.75           C  
ATOM    113  OD1 ASN A   7     -10.208  14.340  -7.081  1.00  0.75           O  
ATOM    114  ND2 ASN A   7     -10.852  13.237  -5.250  1.00  0.75           N  
ATOM    115  H   ASN A   7      -5.968  14.232  -4.872  1.00  0.75           H  
ATOM    116  HA  ASN A   7      -7.494  13.047  -7.129  1.00  0.75           H  
ATOM    117 1HB  ASN A   7      -8.404  12.799  -4.877  1.00  0.75           H  
ATOM    118 2HB  ASN A   7      -8.419  14.541  -4.669  1.00  0.75           H  
ATOM    119 1HD2 ASN A   7     -11.804  13.230  -5.555  1.00  0.75           H  
ATOM    120 2HD2 ASN A   7     -10.603  12.814  -4.378  1.00  0.75           H  
ATOM    121  N   LYS A   8      -7.427  15.030  -8.541  1.00  0.80           N  
ATOM    122  CA  LYS A   8      -7.559  16.158  -9.443  1.00  0.80           C  
ATOM    123  C   LYS A   8      -8.619  15.749 -10.429  1.00  0.80           C  
ATOM    124  O   LYS A   8      -8.517  16.029 -11.619  1.00  0.80           O  
ATOM    125  CB  LYS A   8      -6.260  16.527 -10.163  1.00  0.80           C  
ATOM    126  CG  LYS A   8      -5.122  16.982  -9.224  1.00  0.80           C  
ATOM    127  CD  LYS A   8      -3.898  17.535  -9.991  1.00  0.80           C  
ATOM    128  CE  LYS A   8      -2.758  17.883  -9.031  1.00  0.80           C  
ATOM    129  NZ  LYS A   8      -1.565  18.449  -9.741  1.00  0.80           N  
ATOM    130  H   LYS A   8      -7.269  14.111  -8.964  1.00  0.80           H  
ATOM    131  HA  LYS A   8      -7.921  17.028  -8.895  1.00  0.80           H  
ATOM    132 1HB  LYS A   8      -5.924  15.672 -10.743  1.00  0.80           H  
ATOM    133 2HB  LYS A   8      -6.457  17.334 -10.867  1.00  0.80           H  
ATOM    134 1HG  LYS A   8      -5.499  17.756  -8.554  1.00  0.80           H  
ATOM    135 2HG  LYS A   8      -4.799  16.136  -8.614  1.00  0.80           H  
ATOM    136 1HD  LYS A   8      -3.536  16.828 -10.712  1.00  0.80           H  
ATOM    137 2HD  LYS A   8      -4.190  18.439 -10.524  1.00  0.80           H  
ATOM    138 1HE  LYS A   8      -3.112  18.609  -8.302  1.00  0.80           H  
ATOM    139 2HE  LYS A   8      -2.456  16.975  -8.506  1.00  0.80           H  
ATOM    140 1HZ  LYS A   8      -0.828  18.658  -9.090  1.00  0.80           H  
ATOM    141 2HZ  LYS A   8      -1.189  17.788 -10.435  1.00  0.80           H  
ATOM    142 3HZ  LYS A   8      -1.804  19.292 -10.229  1.00  0.80           H  
ATOM    143  N   ILE A   9      -9.619  15.037  -9.917  1.00  0.87           N  
ATOM    144  CA  ILE A   9     -10.669  14.488 -10.754  1.00  0.87           C  
ATOM    145  C   ILE A   9     -11.502  15.551 -11.419  1.00  0.87           C  
ATOM    146  O   ILE A   9     -11.939  16.526 -10.799  1.00  0.87           O  
ATOM    147  CB  ILE A   9     -11.547  13.485  -9.991  1.00  0.87           C  
ATOM    148  CG1 ILE A   9     -10.675  12.284  -9.612  1.00  0.87           C  
ATOM    149  CG2 ILE A   9     -12.734  13.024 -10.863  1.00  0.87           C  
ATOM    150  CD1 ILE A   9     -11.335  11.326  -8.677  1.00  0.87           C  
ATOM    151  H   ILE A   9      -9.645  14.861  -8.910  1.00  0.87           H  
ATOM    152  HA  ILE A   9     -10.199  13.931 -11.540  1.00  0.87           H  
ATOM    153  HB  ILE A   9     -11.916  13.938  -9.075  1.00  0.87           H  
ATOM    154 1HG1 ILE A   9     -10.402  11.755 -10.516  1.00  0.87           H  
ATOM    155 2HG1 ILE A   9      -9.761  12.652  -9.140  1.00  0.87           H  
ATOM    156 1HG2 ILE A   9     -13.330  12.300 -10.313  1.00  0.87           H  
ATOM    157 2HG2 ILE A   9     -13.358  13.877 -11.124  1.00  0.87           H  
ATOM    158 3HG2 ILE A   9     -12.358  12.571 -11.764  1.00  0.87           H  
ATOM    159 1HD1 ILE A   9     -10.661  10.517  -8.449  1.00  0.87           H  
ATOM    160 2HD1 ILE A   9     -11.597  11.842  -7.758  1.00  0.87           H  
ATOM    161 3HD1 ILE A   9     -12.235  10.929  -9.140  1.00  0.87           H  
ATOM    162  N   ILE A  10     -11.708  15.342 -12.706  1.00  0.96           N  
ATOM    163  CA  ILE A  10     -12.440  16.254 -13.548  1.00  0.96           C  
ATOM    164  C   ILE A  10     -13.875  15.797 -13.712  1.00  0.96           C  
ATOM    165  O   ILE A  10     -14.145  14.668 -14.072  1.00  0.96           O  
ATOM    166  CB  ILE A  10     -11.729  16.376 -14.909  1.00  0.96           C  
ATOM    167  CG1 ILE A  10     -10.376  17.066 -14.673  1.00  0.96           C  
ATOM    168  CG2 ILE A  10     -12.554  17.096 -15.944  1.00  0.96           C  
ATOM    169  CD1 ILE A  10      -9.176  16.160 -14.611  1.00  0.96           C  
ATOM    170  H   ILE A  10     -11.302  14.501 -13.120  1.00  0.96           H  
ATOM    171  HA  ILE A  10     -12.444  17.234 -13.073  1.00  0.96           H  
ATOM    172  HB  ILE A  10     -11.530  15.395 -15.264  1.00  0.96           H  
ATOM    173 1HG1 ILE A  10     -10.212  17.783 -15.431  1.00  0.96           H  
ATOM    174 2HG1 ILE A  10     -10.436  17.580 -13.713  1.00  0.96           H  
ATOM    175 1HG2 ILE A  10     -12.008  17.136 -16.885  1.00  0.96           H  
ATOM    176 2HG2 ILE A  10     -13.457  16.549 -16.095  1.00  0.96           H  
ATOM    177 3HG2 ILE A  10     -12.775  18.108 -15.607  1.00  0.96           H  
ATOM    178 1HD1 ILE A  10      -8.290  16.756 -14.401  1.00  0.96           H  
ATOM    179 2HD1 ILE A  10      -9.314  15.422 -13.827  1.00  0.96           H  
ATOM    180 3HD1 ILE A  10      -9.044  15.669 -15.552  1.00  0.96           H  
ATOM    181  N   ALA A  11     -14.813  16.686 -13.381  1.00  1.03           N  
ATOM    182  CA  ALA A  11     -16.252  16.397 -13.446  1.00  1.03           C  
ATOM    183  C   ALA A  11     -16.697  16.017 -14.859  1.00  1.03           C  
ATOM    184  O   ALA A  11     -17.634  15.233 -15.060  1.00  1.03           O  
ATOM    185  CB  ALA A  11     -17.037  17.605 -12.973  1.00  1.03           C  
ATOM    186  H   ALA A  11     -14.515  17.599 -13.067  1.00  1.03           H  
ATOM    187  HA  ALA A  11     -16.455  15.551 -12.789  1.00  1.03           H  
ATOM    188 1HB  ALA A  11     -18.101  17.378 -12.994  1.00  1.03           H  
ATOM    189 2HB  ALA A  11     -16.739  17.856 -11.954  1.00  1.03           H  
ATOM    190 3HB  ALA A  11     -16.835  18.449 -13.629  1.00  1.03           H  
ATOM    191  N   GLY A  12     -16.026  16.597 -15.843  1.00  1.08           N  
ATOM    192  CA  GLY A  12     -16.305  16.391 -17.259  1.00  1.08           C  
ATOM    193  C   GLY A  12     -15.863  15.009 -17.727  1.00  1.08           C  
ATOM    194  O   GLY A  12     -14.869  14.863 -18.426  1.00  1.08           O  
ATOM    195  H   GLY A  12     -15.271  17.213 -15.589  1.00  1.08           H  
ATOM    196 1HA  GLY A  12     -17.372  16.513 -17.443  1.00  1.08           H  
ATOM    197 2HA  GLY A  12     -15.791  17.152 -17.845  1.00  1.08           H  
ATOM    198  N   LEU A  13     -16.578  13.997 -17.279  1.00  1.09           N  
ATOM    199  CA  LEU A  13     -16.326  12.624 -17.673  1.00  1.09           C  
ATOM    200  C   LEU A  13     -17.452  12.212 -18.627  1.00  1.09           C  
ATOM    201  O   LEU A  13     -18.466  12.901 -18.691  1.00  1.09           O  
ATOM    202  CB  LEU A  13     -16.266  11.694 -16.447  1.00  1.09           C  
ATOM    203  CG  LEU A  13     -15.257  12.085 -15.391  1.00  1.09           C  
ATOM    204  CD1 LEU A  13     -15.313  11.096 -14.226  1.00  1.09           C  
ATOM    205  CD2 LEU A  13     -13.856  12.157 -16.006  1.00  1.09           C  
ATOM    206  H   LEU A  13     -17.333  14.221 -16.636  1.00  1.09           H  
ATOM    207  HA  LEU A  13     -15.366  12.600 -18.172  1.00  1.09           H  
ATOM    208 1HB  LEU A  13     -17.243  11.699 -15.971  1.00  1.09           H  
ATOM    209 2HB  LEU A  13     -16.038  10.687 -16.741  1.00  1.09           H  
ATOM    210  HG  LEU A  13     -15.532  13.051 -15.005  1.00  1.09           H  
ATOM    211 1HD1 LEU A  13     -14.603  11.417 -13.463  1.00  1.09           H  
ATOM    212 2HD1 LEU A  13     -16.318  11.083 -13.805  1.00  1.09           H  
ATOM    213 3HD1 LEU A  13     -15.052  10.099 -14.578  1.00  1.09           H  
ATOM    214 1HD2 LEU A  13     -13.139  12.465 -15.240  1.00  1.09           H  
ATOM    215 2HD2 LEU A  13     -13.576  11.184 -16.401  1.00  1.09           H  
ATOM    216 3HD2 LEU A  13     -13.847  12.889 -16.815  1.00  1.09           H  
ATOM    217  N   PRO A  14     -17.296  11.135 -19.417  1.00  1.07           N  
ATOM    218  CA  PRO A  14     -18.307  10.521 -20.277  1.00  1.07           C  
ATOM    219  C   PRO A  14     -19.569  10.061 -19.555  1.00  1.07           C  
ATOM    220  O   PRO A  14     -20.551   9.705 -20.204  1.00  1.07           O  
ATOM    221  CB  PRO A  14     -17.564   9.335 -20.866  1.00  1.07           C  
ATOM    222  CG  PRO A  14     -16.136   9.738 -20.820  1.00  1.07           C  
ATOM    223  CD  PRO A  14     -15.968  10.492 -19.555  1.00  1.07           C  
ATOM    224  HA  PRO A  14     -18.576  11.235 -21.068  1.00  1.07           H  
ATOM    225 1HB  PRO A  14     -17.766   8.440 -20.261  1.00  1.07           H  
ATOM    226 2HB  PRO A  14     -17.928   9.122 -21.876  1.00  1.07           H  
ATOM    227 1HG  PRO A  14     -15.466   8.876 -20.939  1.00  1.07           H  
ATOM    228 2HG  PRO A  14     -15.959  10.390 -21.639  1.00  1.07           H  
ATOM    229 1HD  PRO A  14     -15.757   9.785 -18.744  1.00  1.07           H  
ATOM    230 2HD  PRO A  14     -15.160  11.210 -19.722  1.00  1.07           H  
ATOM    231  N   LYS A  15     -19.514   9.942 -18.224  1.00  1.05           N  
ATOM    232  CA  LYS A  15     -20.639   9.527 -17.367  1.00  1.05           C  
ATOM    233  C   LYS A  15     -20.984   8.038 -17.450  1.00  1.05           C  
ATOM    234  O   LYS A  15     -21.286   7.423 -16.433  1.00  1.05           O  
ATOM    235  CB  LYS A  15     -21.881  10.386 -17.630  1.00  1.05           C  
ATOM    236  CG  LYS A  15     -21.641  11.891 -17.401  1.00  1.05           C  
ATOM    237  CD  LYS A  15     -21.255  12.204 -15.957  1.00  1.05           C  
ATOM    238  CE  LYS A  15     -21.016  13.704 -15.762  1.00  1.05           C  
ATOM    239  NZ  LYS A  15     -20.604  14.035 -14.363  1.00  1.05           N  
ATOM    240  H   LYS A  15     -18.663  10.201 -17.757  1.00  1.05           H  
ATOM    241  HA  LYS A  15     -20.344   9.717 -16.335  1.00  1.05           H  
ATOM    242 1HB  LYS A  15     -22.262  10.236 -18.632  1.00  1.05           H  
ATOM    243 2HB  LYS A  15     -22.670  10.080 -16.945  1.00  1.05           H  
ATOM    244 1HG  LYS A  15     -20.849  12.244 -18.058  1.00  1.05           H  
ATOM    245 2HG  LYS A  15     -22.551  12.436 -17.646  1.00  1.05           H  
ATOM    246 1HD  LYS A  15     -22.047  11.875 -15.283  1.00  1.05           H  
ATOM    247 2HD  LYS A  15     -20.337  11.670 -15.708  1.00  1.05           H  
ATOM    248 1HE  LYS A  15     -20.220  14.021 -16.444  1.00  1.05           H  
ATOM    249 2HE  LYS A  15     -21.926  14.250 -16.003  1.00  1.05           H  
ATOM    250 1HZ  LYS A  15     -20.443  15.031 -14.290  1.00  1.05           H  
ATOM    251 2HZ  LYS A  15     -21.331  13.759 -13.718  1.00  1.05           H  
ATOM    252 3HZ  LYS A  15     -19.748  13.539 -14.142  1.00  1.05           H  
ATOM    253  N   GLY A  16     -21.013   7.466 -18.641  1.00  1.06           N  
ATOM    254  CA  GLY A  16     -21.292   6.041 -18.750  1.00  1.06           C  
ATOM    255  C   GLY A  16     -20.192   5.219 -18.064  1.00  1.06           C  
ATOM    256  O   GLY A  16     -19.008   5.597 -18.085  1.00  1.06           O  
ATOM    257  H   GLY A  16     -20.833   8.044 -19.457  1.00  1.06           H  
ATOM    258 1HA  GLY A  16     -22.257   5.822 -18.293  1.00  1.06           H  
ATOM    259 2HA  GLY A  16     -21.360   5.764 -19.801  1.00  1.06           H  
ATOM    260  N   LYS A  17     -20.600   4.085 -17.483  1.00  1.09           N  
ATOM    261  CA  LYS A  17     -19.698   3.172 -16.779  1.00  1.09           C  
ATOM    262  C   LYS A  17     -19.007   2.185 -17.697  1.00  1.09           C  
ATOM    263  O   LYS A  17     -19.520   1.839 -18.761  1.00  1.09           O  
ATOM    264  CB  LYS A  17     -20.429   2.402 -15.682  1.00  1.09           C  
ATOM    265  CG  LYS A  17     -20.900   3.256 -14.527  1.00  1.09           C  
ATOM    266  CD  LYS A  17     -21.602   2.414 -13.473  1.00  1.09           C  
ATOM    267  CE  LYS A  17     -22.053   3.257 -12.293  1.00  1.09           C  
ATOM    268  NZ  LYS A  17     -22.773   2.442 -11.269  1.00  1.09           N  
ATOM    269  H   LYS A  17     -21.584   3.860 -17.518  1.00  1.09           H  
ATOM    270  HA  LYS A  17     -18.929   3.768 -16.297  1.00  1.09           H  
ATOM    271 1HB  LYS A  17     -21.292   1.891 -16.106  1.00  1.09           H  
ATOM    272 2HB  LYS A  17     -19.762   1.639 -15.277  1.00  1.09           H  
ATOM    273 1HG  LYS A  17     -20.027   3.731 -14.071  1.00  1.09           H  
ATOM    274 2HG  LYS A  17     -21.570   4.037 -14.887  1.00  1.09           H  
ATOM    275 1HD  LYS A  17     -22.471   1.924 -13.914  1.00  1.09           H  
ATOM    276 2HD  LYS A  17     -20.917   1.646 -13.113  1.00  1.09           H  
ATOM    277 1HE  LYS A  17     -21.178   3.713 -11.830  1.00  1.09           H  
ATOM    278 2HE  LYS A  17     -22.715   4.046 -12.649  1.00  1.09           H  
ATOM    279 1HZ  LYS A  17     -23.053   3.037 -10.502  1.00  1.09           H  
ATOM    280 2HZ  LYS A  17     -23.592   2.022 -11.686  1.00  1.09           H  
ATOM    281 3HZ  LYS A  17     -22.161   1.717 -10.925  1.00  1.09           H  
ATOM    282  N   LEU A  18     -17.852   1.710 -17.246  1.00  1.13           N  
ATOM    283  CA  LEU A  18     -17.056   0.719 -17.972  1.00  1.13           C  
ATOM    284  C   LEU A  18     -17.759  -0.621 -18.129  1.00  1.13           C  
ATOM    285  O   LEU A  18     -17.677  -1.275 -19.168  1.00  1.13           O  
ATOM    286  CB  LEU A  18     -15.795   0.469 -17.164  1.00  1.13           C  
ATOM    287  CG  LEU A  18     -14.878   1.627 -17.100  1.00  1.13           C  
ATOM    288  CD1 LEU A  18     -13.842   1.379 -16.115  1.00  1.13           C  
ATOM    289  CD2 LEU A  18     -14.254   1.847 -18.430  1.00  1.13           C  
ATOM    290  H   LEU A  18     -17.502   2.069 -16.354  1.00  1.13           H  
ATOM    291  HA  LEU A  18     -16.812   1.115 -18.958  1.00  1.13           H  
ATOM    292 1HB  LEU A  18     -16.069   0.204 -16.145  1.00  1.13           H  
ATOM    293 2HB  LEU A  18     -15.254  -0.369 -17.609  1.00  1.13           H  
ATOM    294  HG  LEU A  18     -15.430   2.484 -16.800  1.00  1.13           H  
ATOM    295 1HD1 LEU A  18     -13.173   2.241 -16.057  1.00  1.13           H  
ATOM    296 2HD1 LEU A  18     -14.276   1.202 -15.141  1.00  1.13           H  
ATOM    297 3HD1 LEU A  18     -13.301   0.529 -16.422  1.00  1.13           H  
ATOM    298 1HD2 LEU A  18     -13.576   2.695 -18.371  1.00  1.13           H  
ATOM    299 2HD2 LEU A  18     -13.693   0.957 -18.725  1.00  1.13           H  
ATOM    300 3HD2 LEU A  18     -15.030   2.038 -19.153  1.00  1.13           H  
ATOM    301  N   LYS A  19     -18.446  -1.030 -17.067  1.00  1.15           N  
ATOM    302  CA  LYS A  19     -19.194  -2.287 -16.954  1.00  1.15           C  
ATOM    303  C   LYS A  19     -18.325  -3.558 -17.041  1.00  1.15           C  
ATOM    304  O   LYS A  19     -18.173  -4.292 -16.063  1.00  1.15           O  
ATOM    305  CB  LYS A  19     -20.288  -2.335 -18.028  1.00  1.15           C  
ATOM    306  CG  LYS A  19     -21.384  -1.294 -17.834  1.00  1.15           C  
ATOM    307  CD  LYS A  19     -22.420  -1.366 -18.936  1.00  1.15           C  
ATOM    308  CE  LYS A  19     -23.489  -0.299 -18.758  1.00  1.15           C  
ATOM    309  NZ  LYS A  19     -24.486  -0.325 -19.864  1.00  1.15           N  
ATOM    310  H   LYS A  19     -18.456  -0.410 -16.273  1.00  1.15           H  
ATOM    311  HA  LYS A  19     -19.681  -2.295 -15.978  1.00  1.15           H  
ATOM    312 1HB  LYS A  19     -19.877  -2.204 -19.020  1.00  1.15           H  
ATOM    313 2HB  LYS A  19     -20.762  -3.316 -18.010  1.00  1.15           H  
ATOM    314 1HG  LYS A  19     -21.871  -1.450 -16.872  1.00  1.15           H  
ATOM    315 2HG  LYS A  19     -20.941  -0.298 -17.839  1.00  1.15           H  
ATOM    316 1HD  LYS A  19     -21.930  -1.221 -19.901  1.00  1.15           H  
ATOM    317 2HD  LYS A  19     -22.892  -2.348 -18.931  1.00  1.15           H  
ATOM    318 1HE  LYS A  19     -24.005  -0.465 -17.814  1.00  1.15           H  
ATOM    319 2HE  LYS A  19     -23.011   0.682 -18.734  1.00  1.15           H  
ATOM    320 1HZ  LYS A  19     -25.177   0.396 -19.713  1.00  1.15           H  
ATOM    321 2HZ  LYS A  19     -24.013  -0.161 -20.742  1.00  1.15           H  
ATOM    322 3HZ  LYS A  19     -24.940  -1.226 -19.889  1.00  1.15           H  
ATOM    323  N   GLY A  20     -17.692  -3.791 -18.184  1.00  1.12           N  
ATOM    324  CA  GLY A  20     -16.888  -4.999 -18.415  1.00  1.12           C  
ATOM    325  C   GLY A  20     -15.474  -4.895 -17.861  1.00  1.12           C  
ATOM    326  O   GLY A  20     -14.508  -5.094 -18.575  1.00  1.12           O  
ATOM    327  H   GLY A  20     -17.782  -3.099 -18.928  1.00  1.12           H  
ATOM    328 1HA  GLY A  20     -17.392  -5.855 -17.966  1.00  1.12           H  
ATOM    329 2HA  GLY A  20     -16.840  -5.191 -19.486  1.00  1.12           H  
ATOM    330  N   ALA A  21     -15.342  -4.665 -16.569  1.00  1.04           N  
ATOM    331  CA  ALA A  21     -14.033  -4.366 -15.975  1.00  1.04           C  
ATOM    332  C   ALA A  21     -13.086  -5.569 -15.892  1.00  1.04           C  
ATOM    333  O   ALA A  21     -12.886  -6.140 -14.820  1.00  1.04           O  
ATOM    334  CB  ALA A  21     -14.239  -3.811 -14.582  1.00  1.04           C  
ATOM    335  H   ALA A  21     -16.202  -4.601 -16.028  1.00  1.04           H  
ATOM    336  HA  ALA A  21     -13.552  -3.612 -16.596  1.00  1.04           H  
ATOM    337 1HB  ALA A  21     -13.287  -3.560 -14.160  1.00  1.04           H  
ATOM    338 2HB  ALA A  21     -14.868  -2.921 -14.633  1.00  1.04           H  
ATOM    339 3HB  ALA A  21     -14.720  -4.562 -13.960  1.00  1.04           H  
ATOM    340  N   ASN A  22     -12.501  -5.933 -17.037  1.00  0.94           N  
ATOM    341  CA  ASN A  22     -11.614  -7.087 -17.171  1.00  0.94           C  
ATOM    342  C   ASN A  22     -10.112  -6.744 -17.151  1.00  0.94           C  
ATOM    343  O   ASN A  22      -9.289  -7.572 -16.737  1.00  0.94           O  
ATOM    344  CB  ASN A  22     -11.946  -7.814 -18.462  1.00  0.94           C  
ATOM    345  CG  ASN A  22     -13.323  -8.404 -18.451  1.00  0.94           C  
ATOM    346  OD1 ASN A  22     -13.814  -8.889 -17.420  1.00  0.94           O  
ATOM    347  ND2 ASN A  22     -13.970  -8.366 -19.586  1.00  0.94           N  
ATOM    348  H   ASN A  22     -12.732  -5.398 -17.879  1.00  0.94           H  
ATOM    349  HA  ASN A  22     -11.803  -7.752 -16.330  1.00  0.94           H  
ATOM    350 1HB  ASN A  22     -11.882  -7.107 -19.292  1.00  0.94           H  
ATOM    351 2HB  ASN A  22     -11.217  -8.602 -18.654  1.00  0.94           H  
ATOM    352 1HD2 ASN A  22     -14.894  -8.738 -19.647  1.00  0.94           H  
ATOM    353 2HD2 ASN A  22     -13.534  -7.961 -20.387  1.00  0.94           H  
ATOM    354  N   PHE A  23      -9.748  -5.523 -17.544  1.00  0.82           N  
ATOM    355  CA  PHE A  23      -8.313  -5.207 -17.579  1.00  0.82           C  
ATOM    356  C   PHE A  23      -7.868  -3.778 -17.246  1.00  0.82           C  
ATOM    357  O   PHE A  23      -8.643  -2.824 -17.240  1.00  0.82           O  
ATOM    358  CB  PHE A  23      -7.688  -5.665 -18.908  1.00  0.82           C  
ATOM    359  CG  PHE A  23      -8.189  -5.123 -20.196  1.00  0.82           C  
ATOM    360  CD1 PHE A  23      -7.657  -3.982 -20.747  1.00  0.82           C  
ATOM    361  CD2 PHE A  23      -9.132  -5.826 -20.923  1.00  0.82           C  
ATOM    362  CE1 PHE A  23      -8.090  -3.541 -21.981  1.00  0.82           C  
ATOM    363  CE2 PHE A  23      -9.537  -5.375 -22.148  1.00  0.82           C  
ATOM    364  CZ  PHE A  23      -9.020  -4.222 -22.663  1.00  0.82           C  
ATOM    365  H   PHE A  23     -10.465  -4.889 -17.894  1.00  0.82           H  
ATOM    366  HA  PHE A  23      -7.841  -5.843 -16.842  1.00  0.82           H  
ATOM    367 1HB  PHE A  23      -6.630  -5.426 -18.882  1.00  0.82           H  
ATOM    368 2HB  PHE A  23      -7.751  -6.753 -18.960  1.00  0.82           H  
ATOM    369  HD1 PHE A  23      -6.886  -3.437 -20.196  1.00  0.82           H  
ATOM    370  HD2 PHE A  23      -9.540  -6.756 -20.516  1.00  0.82           H  
ATOM    371  HE1 PHE A  23      -7.685  -2.658 -22.419  1.00  0.82           H  
ATOM    372  HE2 PHE A  23     -10.267  -5.941 -22.717  1.00  0.82           H  
ATOM    373  HZ  PHE A  23      -9.338  -3.858 -23.622  1.00  0.82           H  
ATOM    374  N   VAL A  24      -6.589  -3.646 -16.939  1.00  0.73           N  
ATOM    375  CA  VAL A  24      -6.017  -2.328 -16.671  1.00  0.73           C  
ATOM    376  C   VAL A  24      -5.098  -1.990 -17.828  1.00  0.73           C  
ATOM    377  O   VAL A  24      -4.286  -2.817 -18.217  1.00  0.73           O  
ATOM    378  CB  VAL A  24      -5.270  -2.301 -15.315  1.00  0.73           C  
ATOM    379  CG1 VAL A  24      -4.644  -0.929 -15.075  1.00  0.73           C  
ATOM    380  CG2 VAL A  24      -6.258  -2.630 -14.186  1.00  0.73           C  
ATOM    381  H   VAL A  24      -6.009  -4.489 -16.924  1.00  0.73           H  
ATOM    382  HA  VAL A  24      -6.814  -1.591 -16.632  1.00  0.73           H  
ATOM    383  HB  VAL A  24      -4.467  -3.035 -15.331  1.00  0.73           H  
ATOM    384 1HG1 VAL A  24      -4.120  -0.936 -14.121  1.00  0.73           H  
ATOM    385 2HG1 VAL A  24      -3.944  -0.702 -15.877  1.00  0.73           H  
ATOM    386 3HG1 VAL A  24      -5.423  -0.170 -15.055  1.00  0.73           H  
ATOM    387 1HG2 VAL A  24      -5.735  -2.618 -13.232  1.00  0.73           H  
ATOM    388 2HG2 VAL A  24      -7.045  -1.883 -14.181  1.00  0.73           H  
ATOM    389 3HG2 VAL A  24      -6.690  -3.615 -14.349  1.00  0.73           H  
ATOM    390  N   ILE A  25      -5.273  -0.824 -18.433  1.00  0.68           N  
ATOM    391  CA  ILE A  25      -4.489  -0.473 -19.610  1.00  0.68           C  
ATOM    392  C   ILE A  25      -3.297   0.401 -19.287  1.00  0.68           C  
ATOM    393  O   ILE A  25      -3.420   1.428 -18.613  1.00  0.68           O  
ATOM    394  CB  ILE A  25      -5.332   0.255 -20.671  1.00  0.68           C  
ATOM    395  CG1 ILE A  25      -6.428  -0.593 -21.131  1.00  0.68           C  
ATOM    396  CG2 ILE A  25      -4.449   0.683 -21.870  1.00  0.68           C  
ATOM    397  CD1 ILE A  25      -7.407   0.157 -21.975  1.00  0.68           C  
ATOM    398  H   ILE A  25      -5.956  -0.173 -18.058  1.00  0.68           H  
ATOM    399  HA  ILE A  25      -4.126  -1.389 -20.060  1.00  0.68           H  
ATOM    400  HB  ILE A  25      -5.781   1.135 -20.226  1.00  0.68           H  
ATOM    401 1HG1 ILE A  25      -6.009  -1.416 -21.700  1.00  0.68           H  
ATOM    402 2HG1 ILE A  25      -6.955  -0.994 -20.265  1.00  0.68           H  
ATOM    403 1HG2 ILE A  25      -5.057   1.206 -22.607  1.00  0.68           H  
ATOM    404 2HG2 ILE A  25      -3.659   1.347 -21.529  1.00  0.68           H  
ATOM    405 3HG2 ILE A  25      -4.001  -0.204 -22.329  1.00  0.68           H  
ATOM    406 1HD1 ILE A  25      -8.200  -0.491 -22.293  1.00  0.68           H  
ATOM    407 2HD1 ILE A  25      -7.830   0.985 -21.399  1.00  0.68           H  
ATOM    408 3HD1 ILE A  25      -6.886   0.541 -22.837  1.00  0.68           H  
ATOM    409  N   ALA A  26      -2.136  -0.037 -19.743  1.00  0.66           N  
ATOM    410  CA  ALA A  26      -0.913   0.721 -19.567  1.00  0.66           C  
ATOM    411  C   ALA A  26      -0.677   1.572 -20.825  1.00  0.66           C  
ATOM    412  O   ALA A  26      -0.824   1.083 -21.948  1.00  0.66           O  
ATOM    413  CB  ALA A  26       0.233  -0.222 -19.282  1.00  0.66           C  
ATOM    414  H   ALA A  26      -2.121  -0.922 -20.250  1.00  0.66           H  
ATOM    415  HA  ALA A  26      -1.035   1.400 -18.720  1.00  0.66           H  
ATOM    416 1HB  ALA A  26       1.113   0.348 -19.146  1.00  0.66           H  
ATOM    417 2HB  ALA A  26       0.022  -0.792 -18.377  1.00  0.66           H  
ATOM    418 3HB  ALA A  26       0.361  -0.903 -20.119  1.00  0.66           H  
ATOM    419  N   HIS A  27      -0.280   2.826 -20.624  1.00  0.67           N  
ATOM    420  CA  HIS A  27      -0.064   3.798 -21.700  1.00  0.67           C  
ATOM    421  C   HIS A  27       0.973   4.853 -21.302  1.00  0.67           C  
ATOM    422  O   HIS A  27       1.241   5.029 -20.117  1.00  0.67           O  
ATOM    423  CB  HIS A  27      -1.395   4.484 -22.080  1.00  0.67           C  
ATOM    424  CG  HIS A  27      -1.283   5.357 -23.301  1.00  0.67           C  
ATOM    425  ND1 HIS A  27      -1.116   4.847 -24.580  1.00  0.67           N  
ATOM    426  CD2 HIS A  27      -1.306   6.694 -23.434  1.00  0.67           C  
ATOM    427  CE1 HIS A  27      -1.008   5.853 -25.437  1.00  0.67           C  
ATOM    428  NE2 HIS A  27      -1.131   6.975 -24.769  1.00  0.67           N  
ATOM    429  H   HIS A  27      -0.226   3.161 -19.661  1.00  0.67           H  
ATOM    430  HA  HIS A  27       0.314   3.282 -22.584  1.00  0.67           H  
ATOM    431 1HB  HIS A  27      -2.154   3.724 -22.271  1.00  0.67           H  
ATOM    432 2HB  HIS A  27      -1.741   5.098 -21.243  1.00  0.67           H  
ATOM    433  HD2 HIS A  27      -1.421   7.416 -22.634  1.00  0.67           H  
ATOM    434  HE1 HIS A  27      -0.850   5.763 -26.515  1.00  0.67           H  
ATOM    435  HE2 HIS A  27      -1.088   7.902 -25.161  1.00  0.67           H  
ATOM    436  N   GLU A  28       1.643   5.457 -22.281  1.00  0.70           N  
ATOM    437  CA  GLU A  28       2.610   6.528 -22.011  1.00  0.70           C  
ATOM    438  C   GLU A  28       2.137   7.884 -22.507  1.00  0.70           C  
ATOM    439  O   GLU A  28       1.464   7.974 -23.533  1.00  0.70           O  
ATOM    440  CB  GLU A  28       3.901   6.237 -22.729  1.00  0.70           C  
ATOM    441  CG  GLU A  28       4.550   4.989 -22.338  1.00  0.70           C  
ATOM    442  CD  GLU A  28       5.323   5.083 -21.126  1.00  0.70           C  
ATOM    443  OE1 GLU A  28       5.758   6.154 -20.818  1.00  0.70           O  
ATOM    444  OE2 GLU A  28       5.508   4.084 -20.485  1.00  0.70           O  
ATOM    445  H   GLU A  28       1.421   5.230 -23.247  1.00  0.70           H  
ATOM    446  HA  GLU A  28       2.782   6.597 -20.934  1.00  0.70           H  
ATOM    447 1HB  GLU A  28       3.717   6.214 -23.803  1.00  0.70           H  
ATOM    448 2HB  GLU A  28       4.584   7.042 -22.522  1.00  0.70           H  
ATOM    449 1HG  GLU A  28       3.761   4.284 -22.170  1.00  0.70           H  
ATOM    450 2HG  GLU A  28       5.177   4.633 -23.153  1.00  0.70           H  
ATOM    451  N   THR A  29       2.552   8.951 -21.838  1.00  0.75           N  
ATOM    452  CA  THR A  29       2.244  10.275 -22.364  1.00  0.75           C  
ATOM    453  C   THR A  29       2.885  10.414 -23.742  1.00  0.75           C  
ATOM    454  O   THR A  29       4.076  10.174 -23.899  1.00  0.75           O  
ATOM    455  CB  THR A  29       2.747  11.392 -21.426  1.00  0.75           C  
ATOM    456  OG1 THR A  29       2.142  11.266 -20.142  1.00  0.75           O  
ATOM    457  CG2 THR A  29       2.447  12.733 -21.988  1.00  0.75           C  
ATOM    458  H   THR A  29       3.067   8.829 -20.963  1.00  0.75           H  
ATOM    459  HA  THR A  29       1.165  10.372 -22.477  1.00  0.75           H  
ATOM    460  HB  THR A  29       3.825  11.297 -21.309  1.00  0.75           H  
ATOM    461  HG1 THR A  29       1.167  11.213 -20.246  1.00  0.75           H  
ATOM    462 1HG2 THR A  29       2.818  13.493 -21.312  1.00  0.75           H  
ATOM    463 2HG2 THR A  29       2.924  12.842 -22.930  1.00  0.75           H  
ATOM    464 3HG2 THR A  29       1.368  12.836 -22.106  1.00  0.75           H  
ATOM    465  N   ALA A  30       2.107  10.815 -24.744  1.00  0.80           N  
ATOM    466  CA  ALA A  30       2.639  10.944 -26.103  1.00  0.80           C  
ATOM    467  C   ALA A  30       3.763  11.978 -26.216  1.00  0.80           C  
ATOM    468  O   ALA A  30       4.688  11.830 -27.019  1.00  0.80           O  
ATOM    469  CB  ALA A  30       1.520  11.319 -27.055  1.00  0.80           C  
ATOM    470  H   ALA A  30       1.130  10.999 -24.559  1.00  0.80           H  
ATOM    471  HA  ALA A  30       3.043   9.973 -26.392  1.00  0.80           H  
ATOM    472 1HB  ALA A  30       1.912  11.372 -28.070  1.00  0.80           H  
ATOM    473 2HB  ALA A  30       0.735  10.563 -27.007  1.00  0.80           H  
ATOM    474 3HB  ALA A  30       1.111  12.287 -26.773  1.00  0.80           H  
ATOM    475  N   ASN A  31       3.642  13.055 -25.450  1.00  0.86           N  
ATOM    476  CA  ASN A  31       4.583  14.166 -25.481  1.00  0.86           C  
ATOM    477  C   ASN A  31       5.710  13.991 -24.460  1.00  0.86           C  
ATOM    478  O   ASN A  31       5.514  14.136 -23.251  1.00  0.86           O  
ATOM    479  CB  ASN A  31       3.844  15.473 -25.285  1.00  0.86           C  
ATOM    480  CG  ASN A  31       4.727  16.706 -25.438  1.00  0.86           C  
ATOM    481  OD1 ASN A  31       5.952  16.698 -25.233  1.00  0.86           O  
ATOM    482  ND2 ASN A  31       4.097  17.797 -25.816  1.00  0.86           N  
ATOM    483  H   ASN A  31       2.858  13.100 -24.817  1.00  0.86           H  
ATOM    484  HA  ASN A  31       5.047  14.188 -26.468  1.00  0.86           H  
ATOM    485 1HB  ASN A  31       3.029  15.536 -26.006  1.00  0.86           H  
ATOM    486 2HB  ASN A  31       3.395  15.483 -24.291  1.00  0.86           H  
ATOM    487 1HD2 ASN A  31       4.604  18.650 -25.943  1.00  0.86           H  
ATOM    488 2HD2 ASN A  31       3.109  17.774 -25.974  1.00  0.86           H  
ATOM    489  N   SER A  32       6.905  13.700 -24.956  1.00  0.89           N  
ATOM    490  CA  SER A  32       8.074  13.413 -24.124  1.00  0.89           C  
ATOM    491  C   SER A  32       8.564  14.593 -23.263  1.00  0.89           C  
ATOM    492  O   SER A  32       9.409  14.406 -22.387  1.00  0.89           O  
ATOM    493  CB  SER A  32       9.205  12.913 -25.000  1.00  0.89           C  
ATOM    494  OG  SER A  32       9.660  13.914 -25.863  1.00  0.89           O  
ATOM    495  H   SER A  32       6.992  13.627 -25.962  1.00  0.89           H  
ATOM    496  HA  SER A  32       7.799  12.608 -23.447  1.00  0.89           H  
ATOM    497 1HB  SER A  32      10.026  12.568 -24.372  1.00  0.89           H  
ATOM    498 2HB  SER A  32       8.857  12.060 -25.581  1.00  0.89           H  
ATOM    499  HG  SER A  32      10.097  14.563 -25.304  1.00  0.89           H  
ATOM    500  N   LYS A  33       8.102  15.810 -23.568  1.00  0.90           N  
ATOM    501  CA  LYS A  33       8.494  17.011 -22.826  1.00  0.90           C  
ATOM    502  C   LYS A  33       7.493  17.411 -21.730  1.00  0.90           C  
ATOM    503  O   LYS A  33       7.712  18.398 -21.023  1.00  0.90           O  
ATOM    504  CB  LYS A  33       8.677  18.193 -23.780  1.00  0.90           C  
ATOM    505  CG  LYS A  33       9.814  18.037 -24.786  1.00  0.90           C  
ATOM    506  CD  LYS A  33       9.941  19.278 -25.669  1.00  0.90           C  
ATOM    507  CE  LYS A  33      11.078  19.141 -26.675  1.00  0.90           C  
ATOM    508  NZ  LYS A  33      11.181  20.335 -27.561  1.00  0.90           N  
ATOM    509  H   LYS A  33       7.404  15.911 -24.302  1.00  0.90           H  
ATOM    510  HA  LYS A  33       9.447  16.812 -22.339  1.00  0.90           H  
ATOM    511 1HB  LYS A  33       7.754  18.352 -24.337  1.00  0.90           H  
ATOM    512 2HB  LYS A  33       8.865  19.097 -23.201  1.00  0.90           H  
ATOM    513 1HG  LYS A  33      10.751  17.876 -24.255  1.00  0.90           H  
ATOM    514 2HG  LYS A  33       9.619  17.170 -25.418  1.00  0.90           H  
ATOM    515 1HD  LYS A  33       9.005  19.433 -26.210  1.00  0.90           H  
ATOM    516 2HD  LYS A  33      10.126  20.150 -25.043  1.00  0.90           H  
ATOM    517 1HE  LYS A  33      12.017  19.019 -26.137  1.00  0.90           H  
ATOM    518 2HE  LYS A  33      10.906  18.259 -27.290  1.00  0.90           H  
ATOM    519 1HZ  LYS A  33      11.943  20.208 -28.211  1.00  0.90           H  
ATOM    520 2HZ  LYS A  33      10.317  20.451 -28.073  1.00  0.90           H  
ATOM    521 3HZ  LYS A  33      11.352  21.158 -27.000  1.00  0.90           H  
ATOM    522  N   SER A  34       6.382  16.683 -21.613  1.00  0.88           N  
ATOM    523  CA  SER A  34       5.332  17.029 -20.654  1.00  0.88           C  
ATOM    524  C   SER A  34       5.563  16.601 -19.214  1.00  0.88           C  
ATOM    525  O   SER A  34       6.389  15.743 -18.914  1.00  0.88           O  
ATOM    526  CB  SER A  34       4.001  16.474 -21.078  1.00  0.88           C  
ATOM    527  OG  SER A  34       3.501  17.110 -22.217  1.00  0.88           O  
ATOM    528  H   SER A  34       6.246  15.857 -22.199  1.00  0.88           H  
ATOM    529  HA  SER A  34       5.244  18.115 -20.655  1.00  0.88           H  
ATOM    530 1HB  SER A  34       4.101  15.413 -21.272  1.00  0.88           H  
ATOM    531 2HB  SER A  34       3.303  16.590 -20.266  1.00  0.88           H  
ATOM    532  HG  SER A  34       2.566  16.796 -22.287  1.00  0.88           H  
ATOM    533  N   THR A  35       4.790  17.229 -18.333  1.00  0.84           N  
ATOM    534  CA  THR A  35       4.731  16.921 -16.911  1.00  0.84           C  
ATOM    535  C   THR A  35       3.322  16.454 -16.598  1.00  0.84           C  
ATOM    536  O   THR A  35       2.411  16.704 -17.393  1.00  0.84           O  
ATOM    537  CB  THR A  35       5.039  18.164 -16.067  1.00  0.84           C  
ATOM    538  OG1 THR A  35       3.994  19.169 -16.260  1.00  0.84           O  
ATOM    539  CG2 THR A  35       6.362  18.753 -16.504  1.00  0.84           C  
ATOM    540  H   THR A  35       4.181  17.946 -18.690  1.00  0.84           H  
ATOM    541  HA  THR A  35       5.439  16.126 -16.677  1.00  0.84           H  
ATOM    542  HB  THR A  35       5.090  17.892 -15.015  1.00  0.84           H  
ATOM    543  HG1 THR A  35       4.289  20.008 -15.871  1.00  0.84           H  
ATOM    544 1HG2 THR A  35       6.583  19.636 -15.907  1.00  0.84           H  
ATOM    545 2HG2 THR A  35       7.150  18.013 -16.366  1.00  0.84           H  
ATOM    546 3HG2 THR A  35       6.309  19.033 -17.556  1.00  0.84           H  
ATOM    547  N   ILE A  36       3.097  15.868 -15.421  1.00  0.80           N  
ATOM    548  CA  ILE A  36       1.739  15.434 -15.129  1.00  0.80           C  
ATOM    549  C   ILE A  36       0.774  16.594 -15.106  1.00  0.80           C  
ATOM    550  O   ILE A  36      -0.289  16.516 -15.704  1.00  0.80           O  
ATOM    551  CB  ILE A  36       1.587  14.726 -13.780  1.00  0.80           C  
ATOM    552  CG1 ILE A  36       2.274  13.418 -13.739  1.00  0.80           C  
ATOM    553  CG2 ILE A  36       0.121  14.504 -13.510  1.00  0.80           C  
ATOM    554  CD1 ILE A  36       2.301  12.883 -12.337  1.00  0.80           C  
ATOM    555  H   ILE A  36       3.854  15.692 -14.776  1.00  0.80           H  
ATOM    556  HA  ILE A  36       1.423  14.745 -15.916  1.00  0.80           H  
ATOM    557  HB  ILE A  36       2.008  15.347 -12.988  1.00  0.80           H  
ATOM    558 1HG1 ILE A  36       1.755  12.709 -14.379  1.00  0.80           H  
ATOM    559 2HG1 ILE A  36       3.300  13.524 -14.093  1.00  0.80           H  
ATOM    560 1HG2 ILE A  36       0.009  14.014 -12.559  1.00  0.80           H  
ATOM    561 2HG2 ILE A  36      -0.392  15.462 -13.489  1.00  0.80           H  
ATOM    562 3HG2 ILE A  36      -0.303  13.881 -14.292  1.00  0.80           H  
ATOM    563 1HD1 ILE A  36       2.782  11.961 -12.328  1.00  0.80           H  
ATOM    564 2HD1 ILE A  36       2.835  13.575 -11.684  1.00  0.80           H  
ATOM    565 3HD1 ILE A  36       1.285  12.753 -11.971  1.00  0.80           H  
ATOM    566  N   ASP A  37       1.138  17.681 -14.434  1.00  0.76           N  
ATOM    567  CA  ASP A  37       0.236  18.818 -14.363  1.00  0.76           C  
ATOM    568  C   ASP A  37      -0.097  19.377 -15.742  1.00  0.76           C  
ATOM    569  O   ASP A  37      -1.239  19.794 -15.984  1.00  0.76           O  
ATOM    570  CB  ASP A  37       0.812  19.898 -13.447  1.00  0.76           C  
ATOM    571  CG  ASP A  37       0.706  19.532 -11.943  1.00  0.76           C  
ATOM    572  OD1 ASP A  37      -0.055  18.624 -11.596  1.00  0.76           O  
ATOM    573  OD2 ASP A  37       1.354  20.157 -11.151  1.00  0.76           O  
ATOM    574  H   ASP A  37       2.035  17.710 -13.975  1.00  0.76           H  
ATOM    575  HA  ASP A  37      -0.697  18.475 -13.915  1.00  0.76           H  
ATOM    576 1HB  ASP A  37       1.863  20.059 -13.697  1.00  0.76           H  
ATOM    577 2HB  ASP A  37       0.290  20.840 -13.621  1.00  0.76           H  
ATOM    578  N   ASN A  38       0.866  19.379 -16.678  1.00  0.74           N  
ATOM    579  CA  ASN A  38       0.506  19.896 -17.994  1.00  0.74           C  
ATOM    580  C   ASN A  38      -0.512  18.974 -18.670  1.00  0.74           C  
ATOM    581  O   ASN A  38      -1.473  19.448 -19.289  1.00  0.74           O  
ATOM    582  CB  ASN A  38       1.726  20.069 -18.879  1.00  0.74           C  
ATOM    583  CG  ASN A  38       2.596  21.227 -18.452  1.00  0.74           C  
ATOM    584  OD1 ASN A  38       2.158  22.108 -17.700  1.00  0.74           O  
ATOM    585  ND2 ASN A  38       3.818  21.258 -18.929  1.00  0.74           N  
ATOM    586  H   ASN A  38       1.822  19.054 -16.492  1.00  0.74           H  
ATOM    587  HA  ASN A  38       0.029  20.868 -17.866  1.00  0.74           H  
ATOM    588 1HB  ASN A  38       2.320  19.152 -18.845  1.00  0.74           H  
ATOM    589 2HB  ASN A  38       1.412  20.215 -19.911  1.00  0.74           H  
ATOM    590 1HD2 ASN A  38       4.431  22.008 -18.681  1.00  0.74           H  
ATOM    591 2HD2 ASN A  38       4.134  20.548 -19.553  1.00  0.74           H  
ATOM    592  N   GLU A  39      -0.327  17.655 -18.524  1.00  0.74           N  
ATOM    593  CA  GLU A  39      -1.237  16.705 -19.154  1.00  0.74           C  
ATOM    594  C   GLU A  39      -2.604  16.691 -18.484  1.00  0.74           C  
ATOM    595  O   GLU A  39      -3.628  16.589 -19.155  1.00  0.74           O  
ATOM    596  CB  GLU A  39      -0.633  15.311 -19.165  1.00  0.74           C  
ATOM    597  CG  GLU A  39       0.550  15.172 -20.076  1.00  0.74           C  
ATOM    598  CD  GLU A  39       0.202  15.397 -21.550  1.00  0.74           C  
ATOM    599  OE1 GLU A  39      -0.736  14.788 -22.001  1.00  0.74           O  
ATOM    600  OE2 GLU A  39       0.891  16.139 -22.229  1.00  0.74           O  
ATOM    601  H   GLU A  39       0.477  17.312 -17.991  1.00  0.74           H  
ATOM    602  HA  GLU A  39      -1.376  17.011 -20.189  1.00  0.74           H  
ATOM    603 1HB  GLU A  39      -0.335  15.025 -18.152  1.00  0.74           H  
ATOM    604 2HB  GLU A  39      -1.382  14.618 -19.507  1.00  0.74           H  
ATOM    605 1HG  GLU A  39       1.279  15.900 -19.763  1.00  0.74           H  
ATOM    606 2HG  GLU A  39       0.973  14.182 -19.932  1.00  0.74           H  
ATOM    607  N   VAL A  40      -2.640  16.850 -17.169  1.00  0.76           N  
ATOM    608  CA  VAL A  40      -3.910  16.880 -16.470  1.00  0.76           C  
ATOM    609  C   VAL A  40      -4.682  18.112 -16.928  1.00  0.76           C  
ATOM    610  O   VAL A  40      -5.880  18.023 -17.218  1.00  0.76           O  
ATOM    611  CB  VAL A  40      -3.701  16.865 -14.945  1.00  0.76           C  
ATOM    612  CG1 VAL A  40      -5.022  17.102 -14.214  1.00  0.76           C  
ATOM    613  CG2 VAL A  40      -3.140  15.522 -14.541  1.00  0.76           C  
ATOM    614  H   VAL A  40      -1.770  16.919 -16.649  1.00  0.76           H  
ATOM    615  HA  VAL A  40      -4.476  15.989 -16.739  1.00  0.76           H  
ATOM    616  HB  VAL A  40      -3.002  17.659 -14.673  1.00  0.76           H  
ATOM    617 1HG1 VAL A  40      -4.852  17.085 -13.139  1.00  0.76           H  
ATOM    618 2HG1 VAL A  40      -5.430  18.071 -14.502  1.00  0.76           H  
ATOM    619 3HG1 VAL A  40      -5.728  16.321 -14.480  1.00  0.76           H  
ATOM    620 1HG2 VAL A  40      -2.971  15.506 -13.474  1.00  0.76           H  
ATOM    621 2HG2 VAL A  40      -3.830  14.761 -14.806  1.00  0.76           H  
ATOM    622 3HG2 VAL A  40      -2.219  15.342 -15.055  1.00  0.76           H  
ATOM    623  N   SER A  41      -3.991  19.258 -17.039  1.00  0.79           N  
ATOM    624  CA  SER A  41      -4.623  20.489 -17.497  1.00  0.79           C  
ATOM    625  C   SER A  41      -5.164  20.305 -18.920  1.00  0.79           C  
ATOM    626  O   SER A  41      -6.303  20.680 -19.223  1.00  0.79           O  
ATOM    627  CB  SER A  41      -3.605  21.614 -17.481  1.00  0.79           C  
ATOM    628  OG  SER A  41      -3.164  21.871 -16.173  1.00  0.79           O  
ATOM    629  H   SER A  41      -3.003  19.288 -16.779  1.00  0.79           H  
ATOM    630  HA  SER A  41      -5.450  20.731 -16.829  1.00  0.79           H  
ATOM    631 1HB  SER A  41      -2.754  21.350 -18.107  1.00  0.79           H  
ATOM    632 2HB  SER A  41      -4.054  22.512 -17.901  1.00  0.79           H  
ATOM    633  HG  SER A  41      -2.571  21.113 -15.945  1.00  0.79           H  
ATOM    634  N   TYR A  42      -4.376  19.659 -19.790  1.00  0.84           N  
ATOM    635  CA  TYR A  42      -4.841  19.376 -21.140  1.00  0.84           C  
ATOM    636  C   TYR A  42      -6.116  18.556 -21.112  1.00  0.84           C  
ATOM    637  O   TYR A  42      -7.119  18.937 -21.725  1.00  0.84           O  
ATOM    638  CB  TYR A  42      -3.787  18.623 -21.956  1.00  0.84           C  
ATOM    639  CG  TYR A  42      -4.322  18.151 -23.304  1.00  0.84           C  
ATOM    640  CD1 TYR A  42      -4.420  19.019 -24.379  1.00  0.84           C  
ATOM    641  CD2 TYR A  42      -4.731  16.830 -23.442  1.00  0.84           C  
ATOM    642  CE1 TYR A  42      -4.926  18.562 -25.589  1.00  0.84           C  
ATOM    643  CE2 TYR A  42      -5.238  16.372 -24.642  1.00  0.84           C  
ATOM    644  CZ  TYR A  42      -5.336  17.234 -25.716  1.00  0.84           C  
ATOM    645  OH  TYR A  42      -5.834  16.785 -26.921  1.00  0.84           O  
ATOM    646  H   TYR A  42      -3.431  19.386 -19.518  1.00  0.84           H  
ATOM    647  HA  TYR A  42      -5.062  20.321 -21.635  1.00  0.84           H  
ATOM    648 1HB  TYR A  42      -2.922  19.263 -22.126  1.00  0.84           H  
ATOM    649 2HB  TYR A  42      -3.447  17.753 -21.405  1.00  0.84           H  
ATOM    650  HD1 TYR A  42      -4.104  20.056 -24.276  1.00  0.84           H  
ATOM    651  HD2 TYR A  42      -4.653  16.157 -22.593  1.00  0.84           H  
ATOM    652  HE1 TYR A  42      -5.005  19.242 -26.437  1.00  0.84           H  
ATOM    653  HE2 TYR A  42      -5.562  15.331 -24.738  1.00  0.84           H  
ATOM    654  HH  TYR A  42      -5.868  17.515 -27.545  1.00  0.84           H  
ATOM    655  N   MET A  43      -6.098  17.451 -20.364  1.00  0.89           N  
ATOM    656  CA  MET A  43      -7.243  16.560 -20.317  1.00  0.89           C  
ATOM    657  C   MET A  43      -8.451  17.228 -19.684  1.00  0.89           C  
ATOM    658  O   MET A  43      -9.583  16.958 -20.065  1.00  0.89           O  
ATOM    659  CB  MET A  43      -6.898  15.300 -19.538  1.00  0.89           C  
ATOM    660  CG  MET A  43      -5.894  14.416 -20.171  1.00  0.89           C  
ATOM    661  SD  MET A  43      -6.355  13.856 -21.769  1.00  0.89           S  
ATOM    662  CE  MET A  43      -4.838  13.009 -22.169  1.00  0.89           C  
ATOM    663  H   MET A  43      -5.250  17.205 -19.854  1.00  0.89           H  
ATOM    664  HA  MET A  43      -7.508  16.288 -21.339  1.00  0.89           H  
ATOM    665 1HB  MET A  43      -6.526  15.580 -18.547  1.00  0.89           H  
ATOM    666 2HB  MET A  43      -7.751  14.726 -19.404  1.00  0.89           H  
ATOM    667 1HG  MET A  43      -4.938  14.912 -20.247  1.00  0.89           H  
ATOM    668 2HG  MET A  43      -5.790  13.546 -19.539  1.00  0.89           H  
ATOM    669 1HE  MET A  43      -4.914  12.576 -23.159  1.00  0.89           H  
ATOM    670 2HE  MET A  43      -4.003  13.714 -22.146  1.00  0.89           H  
ATOM    671 3HE  MET A  43      -4.661  12.213 -21.443  1.00  0.89           H  
ATOM    672  N   THR A  44      -8.227  18.150 -18.760  1.00  0.94           N  
ATOM    673  CA  THR A  44      -9.332  18.849 -18.135  1.00  0.94           C  
ATOM    674  C   THR A  44     -10.089  19.661 -19.178  1.00  0.94           C  
ATOM    675  O   THR A  44     -11.320  19.630 -19.252  1.00  0.94           O  
ATOM    676  CB  THR A  44      -8.809  19.817 -17.057  1.00  0.94           C  
ATOM    677  OG1 THR A  44      -8.103  19.082 -16.045  1.00  0.94           O  
ATOM    678  CG2 THR A  44      -9.957  20.598 -16.435  1.00  0.94           C  
ATOM    679  H   THR A  44      -7.277  18.336 -18.447  1.00  0.94           H  
ATOM    680  HA  THR A  44     -10.007  18.121 -17.700  1.00  0.94           H  
ATOM    681  HB  THR A  44      -8.122  20.518 -17.513  1.00  0.94           H  
ATOM    682  HG1 THR A  44      -7.386  18.563 -16.482  1.00  0.94           H  
ATOM    683 1HG2 THR A  44      -9.561  21.283 -15.689  1.00  0.94           H  
ATOM    684 2HG2 THR A  44     -10.466  21.166 -17.216  1.00  0.94           H  
ATOM    685 3HG2 THR A  44     -10.664  19.928 -15.967  1.00  0.94           H  
ATOM    686  N   ARG A  45      -9.322  20.379 -19.996  1.00  0.99           N  
ATOM    687  CA  ARG A  45      -9.834  21.257 -21.042  1.00  0.99           C  
ATOM    688  C   ARG A  45     -10.425  20.512 -22.241  1.00  0.99           C  
ATOM    689  O   ARG A  45     -11.391  20.969 -22.858  1.00  0.99           O  
ATOM    690  CB  ARG A  45      -8.697  22.137 -21.522  1.00  0.99           C  
ATOM    691  CG  ARG A  45      -8.224  23.162 -20.504  1.00  0.99           C  
ATOM    692  CD  ARG A  45      -7.017  23.879 -20.974  1.00  0.99           C  
ATOM    693  NE  ARG A  45      -6.542  24.846 -19.996  1.00  0.99           N  
ATOM    694  CZ  ARG A  45      -5.381  25.524 -20.087  1.00  0.99           C  
ATOM    695  NH1 ARG A  45      -4.582  25.332 -21.115  1.00  0.99           N  
ATOM    696  NH2 ARG A  45      -5.042  26.384 -19.142  1.00  0.99           N  
ATOM    697  H   ARG A  45      -8.308  20.337 -19.860  1.00  0.99           H  
ATOM    698  HA  ARG A  45     -10.609  21.883 -20.605  1.00  0.99           H  
ATOM    699 1HB  ARG A  45      -7.840  21.507 -21.767  1.00  0.99           H  
ATOM    700 2HB  ARG A  45      -8.993  22.659 -22.429  1.00  0.99           H  
ATOM    701 1HG  ARG A  45      -9.014  23.889 -20.326  1.00  0.99           H  
ATOM    702 2HG  ARG A  45      -7.981  22.653 -19.569  1.00  0.99           H  
ATOM    703 1HD  ARG A  45      -6.221  23.152 -21.149  1.00  0.99           H  
ATOM    704 2HD  ARG A  45      -7.240  24.406 -21.900  1.00  0.99           H  
ATOM    705  HE  ARG A  45      -7.128  25.024 -19.190  1.00  0.99           H  
ATOM    706 1HH1 ARG A  45      -4.840  24.674 -21.837  1.00  0.99           H  
ATOM    707 2HH1 ARG A  45      -3.713  25.841 -21.181  1.00  0.99           H  
ATOM    708 1HH2 ARG A  45      -5.655  26.534 -18.352  1.00  0.99           H  
ATOM    709 2HH2 ARG A  45      -4.173  26.892 -19.210  1.00  0.99           H  
ATOM    710  N   ASN A  46      -9.851  19.355 -22.557  1.00  1.03           N  
ATOM    711  CA  ASN A  46     -10.222  18.559 -23.719  1.00  1.03           C  
ATOM    712  C   ASN A  46     -10.641  17.146 -23.324  1.00  1.03           C  
ATOM    713  O   ASN A  46     -10.271  16.172 -23.977  1.00  1.03           O  
ATOM    714  CB  ASN A  46      -9.052  18.520 -24.688  1.00  1.03           C  
ATOM    715  CG  ASN A  46      -8.730  19.874 -25.278  1.00  1.03           C  
ATOM    716  OD1 ASN A  46      -9.389  20.329 -26.222  1.00  1.03           O  
ATOM    717  ND2 ASN A  46      -7.742  20.536 -24.731  1.00  1.03           N  
ATOM    718  H   ASN A  46      -9.057  19.039 -22.000  1.00  1.03           H  
ATOM    719  HA  ASN A  46     -11.075  19.030 -24.205  1.00  1.03           H  
ATOM    720 1HB  ASN A  46      -8.164  18.147 -24.163  1.00  1.03           H  
ATOM    721 2HB  ASN A  46      -9.268  17.821 -25.496  1.00  1.03           H  
ATOM    722 1HD2 ASN A  46      -7.492  21.439 -25.081  1.00  1.03           H  
ATOM    723 2HD2 ASN A  46      -7.243  20.137 -23.951  1.00  1.03           H  
ATOM    724  N   TRP A  47     -11.446  17.037 -22.271  1.00  1.05           N  
ATOM    725  CA  TRP A  47     -11.862  15.751 -21.686  1.00  1.05           C  
ATOM    726  C   TRP A  47     -12.425  14.695 -22.637  1.00  1.05           C  
ATOM    727  O   TRP A  47     -12.455  13.513 -22.307  1.00  1.05           O  
ATOM    728  CB  TRP A  47     -12.852  15.952 -20.544  1.00  1.05           C  
ATOM    729  CG  TRP A  47     -14.218  16.464 -20.918  1.00  1.05           C  
ATOM    730  CD1 TRP A  47     -14.639  17.757 -20.947  1.00  1.05           C  
ATOM    731  CD2 TRP A  47     -15.377  15.651 -21.273  1.00  1.05           C  
ATOM    732  NE1 TRP A  47     -15.981  17.810 -21.289  1.00  1.05           N  
ATOM    733  CE2 TRP A  47     -16.439  16.521 -21.484  1.00  1.05           C  
ATOM    734  CE3 TRP A  47     -15.585  14.268 -21.410  1.00  1.05           C  
ATOM    735  CZ2 TRP A  47     -17.702  16.061 -21.821  1.00  1.05           C  
ATOM    736  CZ3 TRP A  47     -16.839  13.811 -21.750  1.00  1.05           C  
ATOM    737  CH2 TRP A  47     -17.873  14.680 -21.949  1.00  1.05           C  
ATOM    738  H   TRP A  47     -11.724  17.892 -21.800  1.00  1.05           H  
ATOM    739  HA  TRP A  47     -10.974  15.329 -21.248  1.00  1.05           H  
ATOM    740 1HB  TRP A  47     -12.975  15.004 -20.024  1.00  1.05           H  
ATOM    741 2HB  TRP A  47     -12.419  16.652 -19.823  1.00  1.05           H  
ATOM    742  HD1 TRP A  47     -14.009  18.622 -20.721  1.00  1.05           H  
ATOM    743  HE1 TRP A  47     -16.534  18.651 -21.373  1.00  1.05           H  
ATOM    744  HE3 TRP A  47     -14.766  13.571 -21.241  1.00  1.05           H  
ATOM    745  HZ2 TRP A  47     -18.540  16.737 -21.983  1.00  1.05           H  
ATOM    746  HZ3 TRP A  47     -16.982  12.743 -21.853  1.00  1.05           H  
ATOM    747  HH2 TRP A  47     -18.854  14.283 -22.212  1.00  1.05           H  
ATOM    748  N   LYS A  48     -12.894  15.103 -23.806  1.00  1.04           N  
ATOM    749  CA  LYS A  48     -13.470  14.167 -24.761  1.00  1.04           C  
ATOM    750  C   LYS A  48     -12.396  13.438 -25.583  1.00  1.04           C  
ATOM    751  O   LYS A  48     -12.710  12.525 -26.348  1.00  1.04           O  
ATOM    752  CB  LYS A  48     -14.422  14.891 -25.707  1.00  1.04           C  
ATOM    753  CG  LYS A  48     -15.664  15.459 -25.045  1.00  1.04           C  
ATOM    754  CD  LYS A  48     -16.561  16.153 -26.054  1.00  1.04           C  
ATOM    755  CE  LYS A  48     -17.810  16.714 -25.398  1.00  1.04           C  
ATOM    756  NZ  LYS A  48     -18.684  17.419 -26.383  1.00  1.04           N  
ATOM    757  H   LYS A  48     -12.841  16.086 -24.031  1.00  1.04           H  
ATOM    758  HA  LYS A  48     -14.037  13.423 -24.207  1.00  1.04           H  
ATOM    759 1HB  LYS A  48     -13.891  15.713 -26.190  1.00  1.04           H  
ATOM    760 2HB  LYS A  48     -14.741  14.204 -26.490  1.00  1.04           H  
ATOM    761 1HG  LYS A  48     -16.220  14.655 -24.572  1.00  1.04           H  
ATOM    762 2HG  LYS A  48     -15.371  16.177 -24.281  1.00  1.04           H  
ATOM    763 1HD  LYS A  48     -16.012  16.967 -26.528  1.00  1.04           H  
ATOM    764 2HD  LYS A  48     -16.857  15.441 -26.824  1.00  1.04           H  
ATOM    765 1HE  LYS A  48     -18.372  15.898 -24.946  1.00  1.04           H  
ATOM    766 2HE  LYS A  48     -17.517  17.417 -24.618  1.00  1.04           H  
ATOM    767 1HZ  LYS A  48     -19.503  17.777 -25.912  1.00  1.04           H  
ATOM    768 2HZ  LYS A  48     -18.174  18.184 -26.800  1.00  1.04           H  
ATOM    769 3HZ  LYS A  48     -18.969  16.772 -27.105  1.00  1.04           H  
ATOM    770  N   ASN A  49     -11.135  13.860 -25.452  1.00  1.00           N  
ATOM    771  CA  ASN A  49     -10.045  13.283 -26.229  1.00  1.00           C  
ATOM    772  C   ASN A  49      -8.906  12.693 -25.388  1.00  1.00           C  
ATOM    773  O   ASN A  49      -8.181  13.407 -24.700  1.00  1.00           O  
ATOM    774  CB  ASN A  49      -9.499  14.318 -27.187  1.00  1.00           C  
ATOM    775  CG  ASN A  49     -10.521  14.737 -28.223  1.00  1.00           C  
ATOM    776  OD1 ASN A  49     -10.931  13.934 -29.067  1.00  1.00           O  
ATOM    777  ND2 ASN A  49     -10.935  15.979 -28.178  1.00  1.00           N  
ATOM    778  H   ASN A  49     -10.923  14.616 -24.802  1.00  1.00           H  
ATOM    779  HA  ASN A  49     -10.451  12.460 -26.818  1.00  1.00           H  
ATOM    780 1HB  ASN A  49      -9.184  15.201 -26.622  1.00  1.00           H  
ATOM    781 2HB  ASN A  49      -8.620  13.921 -27.691  1.00  1.00           H  
ATOM    782 1HD2 ASN A  49     -11.606  16.306 -28.842  1.00  1.00           H  
ATOM    783 2HD2 ASN A  49     -10.572  16.604 -27.488  1.00  1.00           H  
ATOM    784  N   ALA A  50      -8.767  11.373 -25.461  1.00  0.93           N  
ATOM    785  CA  ALA A  50      -7.749  10.585 -24.751  1.00  0.93           C  
ATOM    786  C   ALA A  50      -7.715  10.739 -23.229  1.00  0.93           C  
ATOM    787  O   ALA A  50      -6.649  10.619 -22.631  1.00  0.93           O  
ATOM    788  CB  ALA A  50      -6.384  10.934 -25.283  1.00  0.93           C  
ATOM    789  H   ALA A  50      -9.408  10.867 -26.058  1.00  0.93           H  
ATOM    790  HA  ALA A  50      -7.942   9.549 -24.971  1.00  0.93           H  
ATOM    791 1HB  ALA A  50      -5.641  10.301 -24.796  1.00  0.93           H  
ATOM    792 2HB  ALA A  50      -6.357  10.767 -26.357  1.00  0.93           H  
ATOM    793 3HB  ALA A  50      -6.158  11.976 -25.075  1.00  0.93           H  
ATOM    794  N   PHE A  51      -8.856  10.910 -22.580  1.00  0.85           N  
ATOM    795  CA  PHE A  51      -8.860  11.046 -21.127  1.00  0.85           C  
ATOM    796  C   PHE A  51      -8.419   9.706 -20.544  1.00  0.85           C  
ATOM    797  O   PHE A  51      -8.777   8.664 -21.091  1.00  0.85           O  
ATOM    798  CB  PHE A  51     -10.251  11.386 -20.608  1.00  0.85           C  
ATOM    799  CG  PHE A  51     -10.261  12.070 -19.306  1.00  0.85           C  
ATOM    800  CD1 PHE A  51     -10.052  13.416 -19.294  1.00  0.85           C  
ATOM    801  CD2 PHE A  51     -10.443  11.450 -18.124  1.00  0.85           C  
ATOM    802  CE1 PHE A  51     -10.047  14.136 -18.137  1.00  0.85           C  
ATOM    803  CE2 PHE A  51     -10.410  12.196 -16.983  1.00  0.85           C  
ATOM    804  CZ  PHE A  51     -10.223  13.494 -16.999  1.00  0.85           C  
ATOM    805  H   PHE A  51      -9.713  11.008 -23.103  1.00  0.85           H  
ATOM    806  HA  PHE A  51      -8.155  11.815 -20.824  1.00  0.85           H  
ATOM    807 1HB  PHE A  51     -10.748  12.028 -21.328  1.00  0.85           H  
ATOM    808 2HB  PHE A  51     -10.841  10.475 -20.518  1.00  0.85           H  
ATOM    809  HD1 PHE A  51      -9.885  13.906 -20.236  1.00  0.85           H  
ATOM    810  HD2 PHE A  51     -10.597  10.370 -18.082  1.00  0.85           H  
ATOM    811  HE1 PHE A  51      -9.887  15.215 -18.147  1.00  0.85           H  
ATOM    812  HE2 PHE A  51     -10.525  11.763 -16.044  1.00  0.85           H  
ATOM    813  HZ  PHE A  51     -10.214  13.993 -16.073  1.00  0.85           H  
ATOM    814  N   VAL A  52      -7.672   9.723 -19.439  1.00  0.77           N  
ATOM    815  CA  VAL A  52      -7.200   8.500 -18.770  1.00  0.77           C  
ATOM    816  C   VAL A  52      -7.794   8.448 -17.370  1.00  0.77           C  
ATOM    817  O   VAL A  52      -8.554   9.334 -17.011  1.00  0.77           O  
ATOM    818  CB  VAL A  52      -5.670   8.462 -18.700  1.00  0.77           C  
ATOM    819  CG1 VAL A  52      -5.114   8.500 -20.117  1.00  0.77           C  
ATOM    820  CG2 VAL A  52      -5.153   9.615 -17.875  1.00  0.77           C  
ATOM    821  H   VAL A  52      -7.411  10.619 -19.052  1.00  0.77           H  
ATOM    822  HA  VAL A  52      -7.538   7.631 -19.334  1.00  0.77           H  
ATOM    823  HB  VAL A  52      -5.351   7.522 -18.244  1.00  0.77           H  
ATOM    824 1HG1 VAL A  52      -4.035   8.457 -20.091  1.00  0.77           H  
ATOM    825 2HG1 VAL A  52      -5.498   7.652 -20.681  1.00  0.77           H  
ATOM    826 3HG1 VAL A  52      -5.416   9.426 -20.607  1.00  0.77           H  
ATOM    827 1HG2 VAL A  52      -4.060   9.571 -17.831  1.00  0.77           H  
ATOM    828 2HG2 VAL A  52      -5.466  10.550 -18.335  1.00  0.77           H  
ATOM    829 3HG2 VAL A  52      -5.554   9.552 -16.863  1.00  0.77           H  
ATOM    830  N   THR A  53      -7.551   7.382 -16.607  1.00  0.70           N  
ATOM    831  CA  THR A  53      -8.112   7.341 -15.262  1.00  0.70           C  
ATOM    832  C   THR A  53      -7.107   7.970 -14.295  1.00  0.70           C  
ATOM    833  O   THR A  53      -7.467   8.797 -13.438  1.00  0.70           O  
ATOM    834  CB  THR A  53      -8.355   5.913 -14.786  1.00  0.70           C  
ATOM    835  OG1 THR A  53      -9.170   5.199 -15.726  1.00  0.70           O  
ATOM    836  CG2 THR A  53      -9.079   5.968 -13.470  1.00  0.70           C  
ATOM    837  H   THR A  53      -6.938   6.632 -16.904  1.00  0.70           H  
ATOM    838  HA  THR A  53      -9.027   7.908 -15.232  1.00  0.70           H  
ATOM    839  HB  THR A  53      -7.398   5.400 -14.659  1.00  0.70           H  
ATOM    840  HG1 THR A  53     -10.060   5.580 -15.732  1.00  0.70           H  
ATOM    841 1HG2 THR A  53      -9.228   4.965 -13.128  1.00  0.70           H  
ATOM    842 2HG2 THR A  53      -8.485   6.517 -12.746  1.00  0.70           H  
ATOM    843 3HG2 THR A  53     -10.038   6.473 -13.597  1.00  0.70           H  
ATOM    844  N   HIS A  54      -5.836   7.564 -14.465  1.00  0.66           N  
ATOM    845  CA  HIS A  54      -4.723   8.020 -13.629  1.00  0.66           C  
ATOM    846  C   HIS A  54      -3.480   8.379 -14.441  1.00  0.66           C  
ATOM    847  O   HIS A  54      -3.209   7.770 -15.480  1.00  0.66           O  
ATOM    848  CB  HIS A  54      -4.232   6.939 -12.635  1.00  0.66           C  
ATOM    849  CG  HIS A  54      -5.184   6.442 -11.609  1.00  0.66           C  
ATOM    850  ND1 HIS A  54      -6.093   5.455 -11.868  1.00  0.66           N  
ATOM    851  CD2 HIS A  54      -5.342   6.772 -10.309  1.00  0.66           C  
ATOM    852  CE1 HIS A  54      -6.800   5.215 -10.778  1.00  0.66           C  
ATOM    853  NE2 HIS A  54      -6.355   5.992  -9.813  1.00  0.66           N  
ATOM    854  H   HIS A  54      -5.650   6.881 -15.201  1.00  0.66           H  
ATOM    855  HA  HIS A  54      -5.027   8.901 -13.077  1.00  0.66           H  
ATOM    856 1HB  HIS A  54      -3.884   6.087 -13.203  1.00  0.66           H  
ATOM    857 2HB  HIS A  54      -3.365   7.337 -12.101  1.00  0.66           H  
ATOM    858  HD2 HIS A  54      -4.769   7.519  -9.758  1.00  0.66           H  
ATOM    859  HE1 HIS A  54      -7.605   4.488 -10.692  1.00  0.66           H  
ATOM    860  HE2 HIS A  54      -6.699   6.016  -8.858  1.00  0.66           H  
ATOM    861  N   PHE A  55      -2.697   9.312 -13.903  1.00  0.64           N  
ATOM    862  CA  PHE A  55      -1.368   9.630 -14.421  1.00  0.64           C  
ATOM    863  C   PHE A  55      -0.316   9.298 -13.364  1.00  0.64           C  
ATOM    864  O   PHE A  55      -0.547   9.512 -12.170  1.00  0.64           O  
ATOM    865  CB  PHE A  55      -1.218  11.105 -14.766  1.00  0.64           C  
ATOM    866  CG  PHE A  55      -1.980  11.640 -15.912  1.00  0.64           C  
ATOM    867  CD1 PHE A  55      -3.276  12.097 -15.791  1.00  0.64           C  
ATOM    868  CD2 PHE A  55      -1.367  11.723 -17.135  1.00  0.64           C  
ATOM    869  CE1 PHE A  55      -3.924  12.635 -16.898  1.00  0.64           C  
ATOM    870  CE2 PHE A  55      -2.016  12.242 -18.206  1.00  0.64           C  
ATOM    871  CZ  PHE A  55      -3.277  12.699 -18.094  1.00  0.64           C  
ATOM    872  H   PHE A  55      -3.040   9.805 -13.079  1.00  0.64           H  
ATOM    873  HA  PHE A  55      -1.179   9.031 -15.310  1.00  0.64           H  
ATOM    874 1HB  PHE A  55      -1.491  11.690 -13.891  1.00  0.64           H  
ATOM    875 2HB  PHE A  55      -0.165  11.301 -14.954  1.00  0.64           H  
ATOM    876  HD1 PHE A  55      -3.775  12.043 -14.824  1.00  0.64           H  
ATOM    877  HD2 PHE A  55      -0.339  11.366 -17.247  1.00  0.64           H  
ATOM    878  HE1 PHE A  55      -4.937  13.006 -16.826  1.00  0.64           H  
ATOM    879  HE2 PHE A  55      -1.515  12.305 -19.165  1.00  0.64           H  
ATOM    880  HZ  PHE A  55      -3.751  13.111 -18.963  1.00  0.64           H  
ATOM    881  N   VAL A  56       0.852   8.816 -13.791  1.00  0.63           N  
ATOM    882  CA  VAL A  56       1.922   8.508 -12.840  1.00  0.63           C  
ATOM    883  C   VAL A  56       3.262   9.132 -13.155  1.00  0.63           C  
ATOM    884  O   VAL A  56       3.746   9.051 -14.283  1.00  0.63           O  
ATOM    885  CB  VAL A  56       2.196   7.003 -12.787  1.00  0.63           C  
ATOM    886  CG1 VAL A  56       3.306   6.714 -11.779  1.00  0.63           C  
ATOM    887  CG2 VAL A  56       0.942   6.277 -12.478  1.00  0.63           C  
ATOM    888  H   VAL A  56       0.973   8.624 -14.783  1.00  0.63           H  
ATOM    889  HA  VAL A  56       1.613   8.849 -11.855  1.00  0.63           H  
ATOM    890  HB  VAL A  56       2.554   6.664 -13.758  1.00  0.63           H  
ATOM    891 1HG1 VAL A  56       3.491   5.674 -11.751  1.00  0.63           H  
ATOM    892 2HG1 VAL A  56       4.226   7.210 -12.054  1.00  0.63           H  
ATOM    893 3HG1 VAL A  56       2.994   7.053 -10.799  1.00  0.63           H  
ATOM    894 1HG2 VAL A  56       1.137   5.214 -12.460  1.00  0.63           H  
ATOM    895 2HG2 VAL A  56       0.566   6.591 -11.532  1.00  0.63           H  
ATOM    896 3HG2 VAL A  56       0.205   6.493 -13.244  1.00  0.63           H  
ATOM    897  N   GLY A  57       3.889   9.733 -12.158  1.00  0.64           N  
ATOM    898  CA  GLY A  57       5.233  10.209 -12.362  1.00  0.64           C  
ATOM    899  C   GLY A  57       5.610  11.554 -11.773  1.00  0.64           C  
ATOM    900  O   GLY A  57       4.992  12.040 -10.827  1.00  0.64           O  
ATOM    901  H   GLY A  57       3.442   9.827 -11.253  1.00  0.64           H  
ATOM    902 1HA  GLY A  57       5.839   9.463 -11.879  1.00  0.64           H  
ATOM    903 2HA  GLY A  57       5.486  10.193 -13.421  1.00  0.64           H  
ATOM    904  N   GLY A  58       6.720  12.114 -12.257  1.00  0.65           N  
ATOM    905  CA  GLY A  58       7.177  13.390 -11.732  1.00  0.65           C  
ATOM    906  C   GLY A  58       7.770  13.231 -10.338  1.00  0.65           C  
ATOM    907  O   GLY A  58       7.694  14.157  -9.520  1.00  0.65           O  
ATOM    908  H   GLY A  58       7.258  11.618 -12.984  1.00  0.65           H  
ATOM    909 1HA  GLY A  58       7.930  13.804 -12.404  1.00  0.65           H  
ATOM    910 2HA  GLY A  58       6.345  14.091 -11.705  1.00  0.65           H  
ATOM    911  N   GLY A  59       8.337  12.054 -10.065  1.00  0.65           N  
ATOM    912  CA  GLY A  59       8.910  11.747  -8.762  1.00  0.65           C  
ATOM    913  C   GLY A  59       8.075  10.695  -8.046  1.00  0.65           C  
ATOM    914  O   GLY A  59       8.001  10.673  -6.815  1.00  0.65           O  
ATOM    915  H   GLY A  59       8.356  11.327 -10.789  1.00  0.65           H  
ATOM    916 1HA  GLY A  59       9.928  11.379  -8.895  1.00  0.65           H  
ATOM    917 2HA  GLY A  59       8.965  12.651  -8.159  1.00  0.65           H  
ATOM    918  N   GLY A  60       7.411   9.847  -8.831  1.00  0.65           N  
ATOM    919  CA  GLY A  60       6.580   8.779  -8.301  1.00  0.65           C  
ATOM    920  C   GLY A  60       5.199   9.220  -7.799  1.00  0.65           C  
ATOM    921  O   GLY A  60       4.617   8.555  -6.945  1.00  0.65           O  
ATOM    922  H   GLY A  60       7.545   9.905  -9.841  1.00  0.65           H  
ATOM    923 1HA  GLY A  60       6.450   8.024  -9.073  1.00  0.65           H  
ATOM    924 2HA  GLY A  60       7.120   8.293  -7.490  1.00  0.65           H  
ATOM    925  N   ARG A  61       4.697  10.369  -8.244  1.00  0.64           N  
ATOM    926  CA  ARG A  61       3.405  10.842  -7.772  1.00  0.64           C  
ATOM    927  C   ARG A  61       2.278  10.269  -8.610  1.00  0.64           C  
ATOM    928  O   ARG A  61       2.451  10.053  -9.808  1.00  0.64           O  
ATOM    929  CB  ARG A  61       3.394  12.367  -7.791  1.00  0.64           C  
ATOM    930  CG  ARG A  61       4.368  12.993  -6.771  1.00  0.64           C  
ATOM    931  CD  ARG A  61       4.449  14.495  -6.842  1.00  0.64           C  
ATOM    932  NE  ARG A  61       5.262  14.993  -7.968  1.00  0.64           N  
ATOM    933  CZ  ARG A  61       5.213  16.243  -8.462  1.00  0.64           C  
ATOM    934  NH1 ARG A  61       4.360  17.128  -7.991  1.00  0.64           N  
ATOM    935  NH2 ARG A  61       6.048  16.564  -9.425  1.00  0.64           N  
ATOM    936  H   ARG A  61       5.171  10.922  -8.956  1.00  0.64           H  
ATOM    937  HA  ARG A  61       3.268  10.513  -6.741  1.00  0.64           H  
ATOM    938 1HB  ARG A  61       3.667  12.727  -8.782  1.00  0.64           H  
ATOM    939 2HB  ARG A  61       2.387  12.729  -7.569  1.00  0.64           H  
ATOM    940 1HG  ARG A  61       4.052  12.719  -5.766  1.00  0.64           H  
ATOM    941 2HG  ARG A  61       5.373  12.595  -6.954  1.00  0.64           H  
ATOM    942 1HD  ARG A  61       3.440  14.899  -6.948  1.00  0.64           H  
ATOM    943 2HD  ARG A  61       4.888  14.869  -5.920  1.00  0.64           H  
ATOM    944  HE  ARG A  61       5.980  14.380  -8.388  1.00  0.64           H  
ATOM    945 1HH1 ARG A  61       3.724  16.871  -7.246  1.00  0.64           H  
ATOM    946 2HH1 ARG A  61       4.340  18.063  -8.374  1.00  0.64           H  
ATOM    947 1HH2 ARG A  61       6.713  15.841  -9.737  1.00  0.64           H  
ATOM    948 2HH2 ARG A  61       6.050  17.490  -9.819  1.00  0.64           H  
ATOM    949  N   VAL A  62       1.118  10.020  -8.014  1.00  0.64           N  
ATOM    950  CA  VAL A  62       0.009   9.539  -8.820  1.00  0.64           C  
ATOM    951  C   VAL A  62      -1.150  10.510  -8.759  1.00  0.64           C  
ATOM    952  O   VAL A  62      -1.478  11.007  -7.690  1.00  0.64           O  
ATOM    953  CB  VAL A  62      -0.440   8.145  -8.362  1.00  0.64           C  
ATOM    954  CG1 VAL A  62      -1.639   7.698  -9.187  1.00  0.64           C  
ATOM    955  CG2 VAL A  62       0.688   7.201  -8.492  1.00  0.64           C  
ATOM    956  H   VAL A  62       0.974  10.147  -7.008  1.00  0.64           H  
ATOM    957  HA  VAL A  62       0.331   9.463  -9.855  1.00  0.64           H  
ATOM    958  HB  VAL A  62      -0.745   8.185  -7.328  1.00  0.64           H  
ATOM    959 1HG1 VAL A  62      -1.962   6.718  -8.851  1.00  0.64           H  
ATOM    960 2HG1 VAL A  62      -2.455   8.399  -9.058  1.00  0.64           H  
ATOM    961 3HG1 VAL A  62      -1.362   7.657 -10.240  1.00  0.64           H  
ATOM    962 1HG2 VAL A  62       0.385   6.213  -8.182  1.00  0.64           H  
ATOM    963 2HG2 VAL A  62       1.010   7.168  -9.505  1.00  0.64           H  
ATOM    964 3HG2 VAL A  62       1.500   7.549  -7.865  1.00  0.64           H  
ATOM    965  N   VAL A  63      -1.719  10.829  -9.909  1.00  0.64           N  
ATOM    966  CA  VAL A  63      -2.858  11.731  -9.951  1.00  0.64           C  
ATOM    967  C   VAL A  63      -4.071  11.084 -10.579  1.00  0.64           C  
ATOM    968  O   VAL A  63      -4.009  10.578 -11.702  1.00  0.64           O  
ATOM    969  CB  VAL A  63      -2.529  12.999 -10.747  1.00  0.64           C  
ATOM    970  CG1 VAL A  63      -3.753  13.861 -10.805  1.00  0.64           C  
ATOM    971  CG2 VAL A  63      -1.370  13.749 -10.080  1.00  0.64           C  
ATOM    972  H   VAL A  63      -1.367  10.403 -10.766  1.00  0.64           H  
ATOM    973  HA  VAL A  63      -3.116  12.020  -8.932  1.00  0.64           H  
ATOM    974  HB  VAL A  63      -2.258  12.732 -11.767  1.00  0.64           H  
ATOM    975 1HG1 VAL A  63      -3.536  14.741 -11.370  1.00  0.64           H  
ATOM    976 2HG1 VAL A  63      -4.565  13.327 -11.285  1.00  0.64           H  
ATOM    977 3HG1 VAL A  63      -4.047  14.130  -9.790  1.00  0.64           H  
ATOM    978 1HG2 VAL A  63      -1.149  14.652 -10.642  1.00  0.64           H  
ATOM    979 2HG2 VAL A  63      -1.641  14.020  -9.069  1.00  0.64           H  
ATOM    980 3HG2 VAL A  63      -0.485  13.114 -10.054  1.00  0.64           H  
ATOM    981  N   GLN A  64      -5.185  11.092  -9.862  1.00  0.66           N  
ATOM    982  CA  GLN A  64      -6.400  10.522 -10.417  1.00  0.66           C  
ATOM    983  C   GLN A  64      -7.194  11.634 -11.092  1.00  0.66           C  
ATOM    984  O   GLN A  64      -7.412  12.707 -10.514  1.00  0.66           O  
ATOM    985  CB  GLN A  64      -7.217   9.792  -9.354  1.00  0.66           C  
ATOM    986  CG  GLN A  64      -8.411   9.070  -9.922  1.00  0.66           C  
ATOM    987  CD  GLN A  64      -9.100   8.199  -8.909  1.00  0.66           C  
ATOM    988  OE1 GLN A  64      -8.609   7.997  -7.792  1.00  0.66           O  
ATOM    989  NE2 GLN A  64     -10.245   7.670  -9.285  1.00  0.66           N  
ATOM    990  H   GLN A  64      -5.185  11.517  -8.936  1.00  0.66           H  
ATOM    991  HA  GLN A  64      -6.137   9.793 -11.181  1.00  0.66           H  
ATOM    992 1HB  GLN A  64      -6.593   9.069  -8.844  1.00  0.66           H  
ATOM    993 2HB  GLN A  64      -7.572  10.507  -8.610  1.00  0.66           H  
ATOM    994 1HG  GLN A  64      -9.123   9.791 -10.297  1.00  0.66           H  
ATOM    995 2HG  GLN A  64      -8.078   8.433 -10.746  1.00  0.66           H  
ATOM    996 1HE2 GLN A  64     -10.759   7.086  -8.663  1.00  0.66           H  
ATOM    997 2HE2 GLN A  64     -10.582   7.890 -10.222  1.00  0.66           H  
ATOM    998  N   VAL A  65      -7.592  11.391 -12.339  1.00  0.68           N  
ATOM    999  CA  VAL A  65      -8.328  12.383 -13.116  1.00  0.68           C  
ATOM   1000  C   VAL A  65      -9.764  11.961 -13.440  1.00  0.68           C  
ATOM   1001  O   VAL A  65     -10.617  12.800 -13.755  1.00  0.68           O  
ATOM   1002  CB  VAL A  65      -7.543  12.748 -14.383  1.00  0.68           C  
ATOM   1003  CG1 VAL A  65      -6.264  13.386 -13.980  1.00  0.68           C  
ATOM   1004  CG2 VAL A  65      -7.275  11.537 -15.196  1.00  0.68           C  
ATOM   1005  H   VAL A  65      -7.382  10.488 -12.755  1.00  0.68           H  
ATOM   1006  HA  VAL A  65      -8.362  13.294 -12.527  1.00  0.68           H  
ATOM   1007  HB  VAL A  65      -8.114  13.455 -14.957  1.00  0.68           H  
ATOM   1008 1HG1 VAL A  65      -5.736  13.667 -14.860  1.00  0.68           H  
ATOM   1009 2HG1 VAL A  65      -6.478  14.276 -13.378  1.00  0.68           H  
ATOM   1010 3HG1 VAL A  65      -5.667  12.688 -13.396  1.00  0.68           H  
ATOM   1011 1HG2 VAL A  65      -6.737  11.798 -16.094  1.00  0.68           H  
ATOM   1012 2HG2 VAL A  65      -6.689  10.838 -14.617  1.00  0.68           H  
ATOM   1013 3HG2 VAL A  65      -8.215  11.090 -15.459  1.00  0.68           H  
ATOM   1014  N   ALA A  66     -10.064  10.678 -13.263  1.00  0.72           N  
ATOM   1015  CA  ALA A  66     -11.426  10.179 -13.460  1.00  0.72           C  
ATOM   1016  C   ALA A  66     -11.758   9.163 -12.412  1.00  0.72           C  
ATOM   1017  O   ALA A  66     -10.872   8.516 -11.860  1.00  0.72           O  
ATOM   1018  CB  ALA A  66     -11.639   9.482 -14.794  1.00  0.72           C  
ATOM   1019  H   ALA A  66      -9.310  10.027 -13.050  1.00  0.72           H  
ATOM   1020  HA  ALA A  66     -12.115  11.014 -13.380  1.00  0.72           H  
ATOM   1021 1HB  ALA A  66     -12.670   9.132 -14.844  1.00  0.72           H  
ATOM   1022 2HB  ALA A  66     -11.469  10.085 -15.609  1.00  0.72           H  
ATOM   1023 3HB  ALA A  66     -10.994   8.638 -14.853  1.00  0.72           H  
ATOM   1024  N   ASN A  67     -13.040   9.010 -12.151  1.00  0.76           N  
ATOM   1025  CA  ASN A  67     -13.507   7.930 -11.313  1.00  0.76           C  
ATOM   1026  C   ASN A  67     -13.202   6.622 -12.024  1.00  0.76           C  
ATOM   1027  O   ASN A  67     -13.544   6.440 -13.194  1.00  0.76           O  
ATOM   1028  CB  ASN A  67     -14.957   8.081 -10.972  1.00  0.76           C  
ATOM   1029  CG  ASN A  67     -15.454   7.005  -9.982  1.00  0.76           C  
ATOM   1030  OD1 ASN A  67     -15.284   5.776 -10.152  1.00  0.76           O  
ATOM   1031  ND2 ASN A  67     -16.083   7.471  -8.930  1.00  0.76           N  
ATOM   1032  H   ASN A  67     -13.711   9.625 -12.587  1.00  0.76           H  
ATOM   1033  HA  ASN A  67     -12.940   7.937 -10.382  1.00  0.76           H  
ATOM   1034 1HB  ASN A  67     -15.104   9.057 -10.508  1.00  0.76           H  
ATOM   1035 2HB  ASN A  67     -15.544   8.079 -11.872  1.00  0.76           H  
ATOM   1036 1HD2 ASN A  67     -16.440   6.841  -8.239  1.00  0.76           H  
ATOM   1037 2HD2 ASN A  67     -16.208   8.456  -8.817  1.00  0.76           H  
ATOM   1038  N   VAL A  68     -12.534   5.730 -11.317  1.00  0.79           N  
ATOM   1039  CA  VAL A  68     -12.053   4.462 -11.837  1.00  0.79           C  
ATOM   1040  C   VAL A  68     -13.110   3.551 -12.445  1.00  0.79           C  
ATOM   1041  O   VAL A  68     -12.779   2.661 -13.203  1.00  0.79           O  
ATOM   1042  CB  VAL A  68     -11.305   3.715 -10.730  1.00  0.79           C  
ATOM   1043  CG1 VAL A  68     -12.291   3.163  -9.712  1.00  0.79           C  
ATOM   1044  CG2 VAL A  68     -10.485   2.637 -11.327  1.00  0.79           C  
ATOM   1045  H   VAL A  68     -12.321   5.956 -10.358  1.00  0.79           H  
ATOM   1046  HA  VAL A  68     -11.353   4.683 -12.627  1.00  0.79           H  
ATOM   1047  HB  VAL A  68     -10.655   4.417 -10.205  1.00  0.79           H  
ATOM   1048 1HG1 VAL A  68     -11.745   2.652  -8.920  1.00  0.79           H  
ATOM   1049 2HG1 VAL A  68     -12.876   3.978  -9.286  1.00  0.79           H  
ATOM   1050 3HG1 VAL A  68     -12.956   2.452 -10.198  1.00  0.79           H  
ATOM   1051 1HG2 VAL A  68      -9.947   2.123 -10.541  1.00  0.79           H  
ATOM   1052 2HG2 VAL A  68     -11.132   1.933 -11.857  1.00  0.79           H  
ATOM   1053 3HG2 VAL A  68      -9.787   3.069 -12.016  1.00  0.79           H  
ATOM   1054  N   ASN A  69     -14.377   3.735 -12.120  1.00  0.81           N  
ATOM   1055  CA  ASN A  69     -15.375   2.845 -12.696  1.00  0.81           C  
ATOM   1056  C   ASN A  69     -15.990   3.374 -14.000  1.00  0.81           C  
ATOM   1057  O   ASN A  69     -16.919   2.760 -14.545  1.00  0.81           O  
ATOM   1058  CB  ASN A  69     -16.449   2.589 -11.675  1.00  0.81           C  
ATOM   1059  CG  ASN A  69     -15.949   1.754 -10.532  1.00  0.81           C  
ATOM   1060  OD1 ASN A  69     -15.198   0.794 -10.731  1.00  0.81           O  
ATOM   1061  ND2 ASN A  69     -16.342   2.107  -9.333  1.00  0.81           N  
ATOM   1062  H   ASN A  69     -14.645   4.489 -11.487  1.00  0.81           H  
ATOM   1063  HA  ASN A  69     -14.892   1.898 -12.929  1.00  0.81           H  
ATOM   1064 1HB  ASN A  69     -16.805   3.544 -11.282  1.00  0.81           H  
ATOM   1065 2HB  ASN A  69     -17.294   2.089 -12.145  1.00  0.81           H  
ATOM   1066 1HD2 ASN A  69     -16.038   1.589  -8.533  1.00  0.81           H  
ATOM   1067 2HD2 ASN A  69     -16.947   2.896  -9.217  1.00  0.81           H  
ATOM   1068  N   TYR A  70     -15.460   4.494 -14.508  1.00  0.82           N  
ATOM   1069  CA  TYR A  70     -16.010   5.155 -15.691  1.00  0.82           C  
ATOM   1070  C   TYR A  70     -15.122   5.162 -16.924  1.00  0.82           C  
ATOM   1071  O   TYR A  70     -13.900   5.031 -16.855  1.00  0.82           O  
ATOM   1072  CB  TYR A  70     -16.401   6.561 -15.299  1.00  0.82           C  
ATOM   1073  CG  TYR A  70     -17.526   6.515 -14.304  1.00  0.82           C  
ATOM   1074  CD1 TYR A  70     -17.260   6.271 -12.980  1.00  0.82           C  
ATOM   1075  CD2 TYR A  70     -18.803   6.714 -14.709  1.00  0.82           C  
ATOM   1076  CE1 TYR A  70     -18.276   6.227 -12.055  1.00  0.82           C  
ATOM   1077  CE2 TYR A  70     -19.835   6.680 -13.791  1.00  0.82           C  
ATOM   1078  CZ  TYR A  70     -19.571   6.438 -12.468  1.00  0.82           C  
ATOM   1079  OH  TYR A  70     -20.601   6.411 -11.554  1.00  0.82           O  
ATOM   1080  H   TYR A  70     -14.677   4.944 -14.030  1.00  0.82           H  
ATOM   1081  HA  TYR A  70     -16.915   4.632 -15.972  1.00  0.82           H  
ATOM   1082 1HB  TYR A  70     -15.552   7.082 -14.850  1.00  0.82           H  
ATOM   1083 2HB  TYR A  70     -16.729   7.122 -16.177  1.00  0.82           H  
ATOM   1084  HD1 TYR A  70     -16.234   6.102 -12.670  1.00  0.82           H  
ATOM   1085  HD2 TYR A  70     -19.003   6.902 -15.756  1.00  0.82           H  
ATOM   1086  HE1 TYR A  70     -18.057   6.030 -11.008  1.00  0.82           H  
ATOM   1087  HE2 TYR A  70     -20.861   6.843 -14.116  1.00  0.82           H  
ATOM   1088  HH  TYR A  70     -21.415   6.675 -11.992  1.00  0.82           H  
ATOM   1089  N   VAL A  71     -15.777   5.309 -18.069  1.00  0.82           N  
ATOM   1090  CA  VAL A  71     -15.126   5.299 -19.376  1.00  0.82           C  
ATOM   1091  C   VAL A  71     -14.064   6.368 -19.607  1.00  0.82           C  
ATOM   1092  O   VAL A  71     -14.237   7.534 -19.245  1.00  0.82           O  
ATOM   1093  CB  VAL A  71     -16.212   5.386 -20.465  1.00  0.82           C  
ATOM   1094  CG1 VAL A  71     -15.585   5.584 -21.845  1.00  0.82           C  
ATOM   1095  CG2 VAL A  71     -17.037   4.093 -20.431  1.00  0.82           C  
ATOM   1096  H   VAL A  71     -16.797   5.411 -18.039  1.00  0.82           H  
ATOM   1097  HA  VAL A  71     -14.639   4.342 -19.496  1.00  0.82           H  
ATOM   1098  HB  VAL A  71     -16.862   6.233 -20.262  1.00  0.82           H  
ATOM   1099 1HG1 VAL A  71     -16.367   5.636 -22.599  1.00  0.82           H  
ATOM   1100 2HG1 VAL A  71     -15.012   6.511 -21.865  1.00  0.82           H  
ATOM   1101 3HG1 VAL A  71     -14.929   4.760 -22.057  1.00  0.82           H  
ATOM   1102 1HG2 VAL A  71     -17.825   4.141 -21.178  1.00  0.82           H  
ATOM   1103 2HG2 VAL A  71     -16.392   3.240 -20.641  1.00  0.82           H  
ATOM   1104 3HG2 VAL A  71     -17.482   3.977 -19.445  1.00  0.82           H  
ATOM   1105  N   SER A  72     -12.924   5.912 -20.137  1.00  0.83           N  
ATOM   1106  CA  SER A  72     -11.776   6.738 -20.504  1.00  0.83           C  
ATOM   1107  C   SER A  72     -11.771   6.802 -22.034  1.00  0.83           C  
ATOM   1108  O   SER A  72     -12.544   6.078 -22.656  1.00  0.83           O  
ATOM   1109  CB  SER A  72     -10.488   6.121 -19.975  1.00  0.83           C  
ATOM   1110  OG  SER A  72     -10.145   4.948 -20.684  1.00  0.83           O  
ATOM   1111  H   SER A  72     -12.875   4.924 -20.342  1.00  0.83           H  
ATOM   1112  HA  SER A  72     -11.898   7.746 -20.104  1.00  0.83           H  
ATOM   1113 1HB  SER A  72      -9.698   6.818 -20.053  1.00  0.83           H  
ATOM   1114 2HB  SER A  72     -10.595   5.889 -18.916  1.00  0.83           H  
ATOM   1115  HG  SER A  72      -9.156   4.951 -20.779  1.00  0.83           H  
ATOM   1116  N   TRP A  73     -10.960   7.669 -22.648  1.00  0.86           N  
ATOM   1117  CA  TRP A  73     -10.914   7.718 -24.116  1.00  0.86           C  
ATOM   1118  C   TRP A  73      -9.543   7.408 -24.703  1.00  0.86           C  
ATOM   1119  O   TRP A  73      -9.308   7.648 -25.889  1.00  0.86           O  
ATOM   1120  CB  TRP A  73     -11.329   9.066 -24.668  1.00  0.86           C  
ATOM   1121  CG  TRP A  73     -12.679   9.496 -24.355  1.00  0.86           C  
ATOM   1122  CD1 TRP A  73     -13.001  10.594 -23.654  1.00  0.86           C  
ATOM   1123  CD2 TRP A  73     -13.924   8.855 -24.695  1.00  0.86           C  
ATOM   1124  NE1 TRP A  73     -14.344  10.715 -23.565  1.00  0.86           N  
ATOM   1125  CE2 TRP A  73     -14.931   9.654 -24.189  1.00  0.86           C  
ATOM   1126  CE3 TRP A  73     -14.253   7.689 -25.378  1.00  0.86           C  
ATOM   1127  CZ2 TRP A  73     -16.270   9.339 -24.346  1.00  0.86           C  
ATOM   1128  CZ3 TRP A  73     -15.593   7.360 -25.530  1.00  0.86           C  
ATOM   1129  CH2 TRP A  73     -16.577   8.168 -25.026  1.00  0.86           C  
ATOM   1130  H   TRP A  73     -10.321   8.241 -22.100  1.00  0.86           H  
ATOM   1131  HA  TRP A  73     -11.609   6.972 -24.499  1.00  0.86           H  
ATOM   1132 1HB  TRP A  73     -10.673   9.811 -24.286  1.00  0.86           H  
ATOM   1133 2HB  TRP A  73     -11.218   9.062 -25.751  1.00  0.86           H  
ATOM   1134  HD1 TRP A  73     -12.285  11.295 -23.245  1.00  0.86           H  
ATOM   1135  HE1 TRP A  73     -14.822  11.471 -23.103  1.00  0.86           H  
ATOM   1136  HE3 TRP A  73     -13.472   7.049 -25.781  1.00  0.86           H  
ATOM   1137  HZ2 TRP A  73     -17.065   9.971 -23.951  1.00  0.86           H  
ATOM   1138  HZ3 TRP A  73     -15.842   6.443 -26.062  1.00  0.86           H  
ATOM   1139  HH2 TRP A  73     -17.621   7.884 -25.164  1.00  0.86           H  
ATOM   1140  N   GLY A  74      -8.623   6.933 -23.885  1.00  0.89           N  
ATOM   1141  CA  GLY A  74      -7.242   6.696 -24.304  1.00  0.89           C  
ATOM   1142  C   GLY A  74      -6.988   5.309 -24.898  1.00  0.89           C  
ATOM   1143  O   GLY A  74      -5.869   4.809 -24.838  1.00  0.89           O  
ATOM   1144  H   GLY A  74      -8.873   6.738 -22.921  1.00  0.89           H  
ATOM   1145 1HA  GLY A  74      -6.958   7.448 -25.037  1.00  0.89           H  
ATOM   1146 2HA  GLY A  74      -6.591   6.849 -23.445  1.00  0.89           H  
ATOM   1147  N   ALA A  75      -8.024   4.652 -25.383  1.00  0.93           N  
ATOM   1148  CA  ALA A  75      -7.904   3.292 -25.889  1.00  0.93           C  
ATOM   1149  C   ALA A  75      -8.962   3.042 -26.950  1.00  0.93           C  
ATOM   1150  O   ALA A  75      -9.848   3.870 -27.166  1.00  0.93           O  
ATOM   1151  CB  ALA A  75      -8.016   2.295 -24.750  1.00  0.93           C  
ATOM   1152  H   ALA A  75      -8.922   5.112 -25.409  1.00  0.93           H  
ATOM   1153  HA  ALA A  75      -6.927   3.185 -26.357  1.00  0.93           H  
ATOM   1154 1HB  ALA A  75      -7.898   1.291 -25.130  1.00  0.93           H  
ATOM   1155 2HB  ALA A  75      -7.233   2.504 -24.024  1.00  0.93           H  
ATOM   1156 3HB  ALA A  75      -8.995   2.392 -24.272  1.00  0.93           H  
ATOM   1157  N   GLY A  76      -8.868   1.913 -27.638  1.00  0.96           N  
ATOM   1158  CA  GLY A  76      -9.848   1.614 -28.674  1.00  0.96           C  
ATOM   1159  C   GLY A  76     -11.253   1.676 -28.087  1.00  0.96           C  
ATOM   1160  O   GLY A  76     -11.463   1.333 -26.918  1.00  0.96           O  
ATOM   1161  H   GLY A  76      -8.119   1.267 -27.442  1.00  0.96           H  
ATOM   1162 1HA  GLY A  76      -9.751   2.326 -29.494  1.00  0.96           H  
ATOM   1163 2HA  GLY A  76      -9.661   0.619 -29.076  1.00  0.96           H  
ATOM   1164  N   GLN A  77     -12.228   2.036 -28.927  1.00  0.99           N  
ATOM   1165  CA  GLN A  77     -13.615   2.199 -28.485  1.00  0.99           C  
ATOM   1166  C   GLN A  77     -14.192   0.952 -27.833  1.00  0.99           C  
ATOM   1167  O   GLN A  77     -15.117   1.035 -27.027  1.00  0.99           O  
ATOM   1168  CB  GLN A  77     -14.500   2.591 -29.672  1.00  0.99           C  
ATOM   1169  CG  GLN A  77     -14.678   1.483 -30.710  1.00  0.99           C  
ATOM   1170  CD  GLN A  77     -15.473   1.921 -31.919  1.00  0.99           C  
ATOM   1171  OE1 GLN A  77     -16.587   2.445 -31.799  1.00  0.99           O  
ATOM   1172  NE2 GLN A  77     -14.907   1.714 -33.103  1.00  0.99           N  
ATOM   1173  H   GLN A  77     -11.989   2.262 -29.882  1.00  0.99           H  
ATOM   1174  HA  GLN A  77     -13.642   3.003 -27.754  1.00  0.99           H  
ATOM   1175 1HB  GLN A  77     -15.488   2.871 -29.310  1.00  0.99           H  
ATOM   1176 2HB  GLN A  77     -14.075   3.460 -30.172  1.00  0.99           H  
ATOM   1177 1HG  GLN A  77     -13.701   1.139 -31.046  1.00  0.99           H  
ATOM   1178 2HG  GLN A  77     -15.225   0.662 -30.248  1.00  0.99           H  
ATOM   1179 1HE2 GLN A  77     -15.385   1.983 -33.940  1.00  0.99           H  
ATOM   1180 2HE2 GLN A  77     -13.999   1.292 -33.161  1.00  0.99           H  
ATOM   1181  N   TYR A  78     -13.629  -0.199 -28.160  1.00  0.99           N  
ATOM   1182  CA  TYR A  78     -14.079  -1.445 -27.591  1.00  0.99           C  
ATOM   1183  C   TYR A  78     -13.438  -1.631 -26.216  1.00  0.99           C  
ATOM   1184  O   TYR A  78     -14.093  -2.049 -25.261  1.00  0.99           O  
ATOM   1185  CB  TYR A  78     -13.728  -2.562 -28.551  1.00  0.99           C  
ATOM   1186  CG  TYR A  78     -14.485  -2.459 -29.847  1.00  0.99           C  
ATOM   1187  CD1 TYR A  78     -13.840  -1.991 -30.984  1.00  0.99           C  
ATOM   1188  CD2 TYR A  78     -15.820  -2.817 -29.909  1.00  0.99           C  
ATOM   1189  CE1 TYR A  78     -14.523  -1.892 -32.177  1.00  0.99           C  
ATOM   1190  CE2 TYR A  78     -16.506  -2.717 -31.105  1.00  0.99           C  
ATOM   1191  CZ  TYR A  78     -15.861  -2.258 -32.236  1.00  0.99           C  
ATOM   1192  OH  TYR A  78     -16.546  -2.167 -33.429  1.00  0.99           O  
ATOM   1193  H   TYR A  78     -12.874  -0.199 -28.827  1.00  0.99           H  
ATOM   1194  HA  TYR A  78     -15.161  -1.406 -27.460  1.00  0.99           H  
ATOM   1195 1HB  TYR A  78     -12.672  -2.514 -28.779  1.00  0.99           H  
ATOM   1196 2HB  TYR A  78     -13.931  -3.523 -28.104  1.00  0.99           H  
ATOM   1197  HD1 TYR A  78     -12.788  -1.701 -30.936  1.00  0.99           H  
ATOM   1198  HD2 TYR A  78     -16.329  -3.182 -29.015  1.00  0.99           H  
ATOM   1199  HE1 TYR A  78     -14.009  -1.527 -33.066  1.00  0.99           H  
ATOM   1200  HE2 TYR A  78     -17.557  -3.002 -31.156  1.00  0.99           H  
ATOM   1201  HH  TYR A  78     -17.454  -2.451 -33.298  1.00  0.99           H  
ATOM   1202  N   ALA A  79     -12.160  -1.252 -26.087  1.00  0.97           N  
ATOM   1203  CA  ALA A  79     -11.409  -1.378 -24.830  1.00  0.97           C  
ATOM   1204  C   ALA A  79     -12.072  -0.587 -23.744  1.00  0.97           C  
ATOM   1205  O   ALA A  79     -12.124  -0.985 -22.580  1.00  0.97           O  
ATOM   1206  CB  ALA A  79     -10.003  -0.906 -24.990  1.00  0.97           C  
ATOM   1207  H   ALA A  79     -11.688  -0.854 -26.889  1.00  0.97           H  
ATOM   1208  HA  ALA A  79     -11.408  -2.425 -24.532  1.00  0.97           H  
ATOM   1209 1HB  ALA A  79      -9.471  -1.028 -24.063  1.00  0.97           H  
ATOM   1210 2HB  ALA A  79      -9.557  -1.483 -25.738  1.00  0.97           H  
ATOM   1211 3HB  ALA A  79     -10.003   0.138 -25.277  1.00  0.97           H  
ATOM   1212  N   ASN A  80     -12.679   0.505 -24.150  1.00  0.93           N  
ATOM   1213  CA  ASN A  80     -13.376   1.373 -23.235  1.00  0.93           C  
ATOM   1214  C   ASN A  80     -14.501   0.636 -22.481  1.00  0.93           C  
ATOM   1215  O   ASN A  80     -14.902   1.082 -21.413  1.00  0.93           O  
ATOM   1216  CB  ASN A  80     -13.904   2.550 -24.000  1.00  0.93           C  
ATOM   1217  CG  ASN A  80     -12.814   3.494 -24.408  1.00  0.93           C  
ATOM   1218  OD1 ASN A  80     -11.705   3.483 -23.857  1.00  0.93           O  
ATOM   1219  ND2 ASN A  80     -13.115   4.307 -25.377  1.00  0.93           N  
ATOM   1220  H   ASN A  80     -12.585   0.772 -25.134  1.00  0.93           H  
ATOM   1221  HA  ASN A  80     -12.665   1.732 -22.491  1.00  0.93           H  
ATOM   1222 1HB  ASN A  80     -14.402   2.195 -24.897  1.00  0.93           H  
ATOM   1223 2HB  ASN A  80     -14.641   3.065 -23.415  1.00  0.93           H  
ATOM   1224 1HD2 ASN A  80     -12.441   4.967 -25.707  1.00  0.93           H  
ATOM   1225 2HD2 ASN A  80     -14.022   4.258 -25.793  1.00  0.93           H  
ATOM   1226  N   SER A  81     -15.008  -0.485 -23.028  1.00  0.87           N  
ATOM   1227  CA  SER A  81     -16.050  -1.273 -22.370  1.00  0.87           C  
ATOM   1228  C   SER A  81     -15.504  -2.576 -21.733  1.00  0.87           C  
ATOM   1229  O   SER A  81     -16.284  -3.383 -21.217  1.00  0.87           O  
ATOM   1230  CB  SER A  81     -17.143  -1.613 -23.353  1.00  0.87           C  
ATOM   1231  OG  SER A  81     -16.686  -2.477 -24.364  1.00  0.87           O  
ATOM   1232  H   SER A  81     -14.644  -0.832 -23.913  1.00  0.87           H  
ATOM   1233  HA  SER A  81     -16.483  -0.671 -21.568  1.00  0.87           H  
ATOM   1234 1HB  SER A  81     -17.980  -2.070 -22.828  1.00  0.87           H  
ATOM   1235 2HB  SER A  81     -17.503  -0.691 -23.804  1.00  0.87           H  
ATOM   1236  HG  SER A  81     -15.759  -2.209 -24.565  1.00  0.87           H  
ATOM   1237  N   TYR A  82     -14.181  -2.805 -21.838  1.00  0.80           N  
ATOM   1238  CA  TYR A  82     -13.519  -3.998 -21.289  1.00  0.80           C  
ATOM   1239  C   TYR A  82     -12.504  -3.652 -20.184  1.00  0.80           C  
ATOM   1240  O   TYR A  82     -12.108  -4.499 -19.370  1.00  0.80           O  
ATOM   1241  CB  TYR A  82     -12.809  -4.821 -22.355  1.00  0.80           C  
ATOM   1242  CG  TYR A  82     -13.660  -5.452 -23.426  1.00  0.80           C  
ATOM   1243  CD1 TYR A  82     -13.619  -4.988 -24.715  1.00  0.80           C  
ATOM   1244  CD2 TYR A  82     -14.478  -6.523 -23.104  1.00  0.80           C  
ATOM   1245  CE1 TYR A  82     -14.394  -5.575 -25.691  1.00  0.80           C  
ATOM   1246  CE2 TYR A  82     -15.253  -7.119 -24.077  1.00  0.80           C  
ATOM   1247  CZ  TYR A  82     -15.212  -6.644 -25.370  1.00  0.80           C  
ATOM   1248  OH  TYR A  82     -15.985  -7.233 -26.349  1.00  0.80           O  
ATOM   1249  H   TYR A  82     -13.598  -2.103 -22.269  1.00  0.80           H  
ATOM   1250  HA  TYR A  82     -14.287  -4.631 -20.860  1.00  0.80           H  
ATOM   1251 1HB  TYR A  82     -12.070  -4.190 -22.846  1.00  0.80           H  
ATOM   1252 2HB  TYR A  82     -12.290  -5.621 -21.849  1.00  0.80           H  
ATOM   1253  HD1 TYR A  82     -12.975  -4.161 -24.963  1.00  0.80           H  
ATOM   1254  HD2 TYR A  82     -14.509  -6.894 -22.082  1.00  0.80           H  
ATOM   1255  HE1 TYR A  82     -14.362  -5.207 -26.707  1.00  0.80           H  
ATOM   1256  HE2 TYR A  82     -15.897  -7.961 -23.823  1.00  0.80           H  
ATOM   1257  HH  TYR A  82     -16.533  -7.916 -25.954  1.00  0.80           H  
ATOM   1258  N   SER A  83     -12.008  -2.436 -20.196  1.00  0.74           N  
ATOM   1259  CA  SER A  83     -11.051  -2.071 -19.179  1.00  0.74           C  
ATOM   1260  C   SER A  83     -11.741  -1.687 -17.866  1.00  0.74           C  
ATOM   1261  O   SER A  83     -12.942  -1.436 -17.812  1.00  0.74           O  
ATOM   1262  CB  SER A  83     -10.156  -0.949 -19.667  1.00  0.74           C  
ATOM   1263  OG  SER A  83     -10.874   0.235 -19.865  1.00  0.74           O  
ATOM   1264  H   SER A  83     -12.277  -1.773 -20.914  1.00  0.74           H  
ATOM   1265  HA  SER A  83     -10.415  -2.933 -18.994  1.00  0.74           H  
ATOM   1266 1HB  SER A  83      -9.359  -0.780 -18.940  1.00  0.74           H  
ATOM   1267 2HB  SER A  83      -9.691  -1.252 -20.595  1.00  0.74           H  
ATOM   1268  HG  SER A  83     -11.373   0.100 -20.686  1.00  0.74           H  
ATOM   1269  N   TYR A  84     -10.930  -1.632 -16.828  1.00  0.69           N  
ATOM   1270  CA  TYR A  84     -11.211  -1.176 -15.479  1.00  0.69           C  
ATOM   1271  C   TYR A  84     -10.615   0.184 -15.321  1.00  0.69           C  
ATOM   1272  O   TYR A  84     -11.224   1.089 -14.780  1.00  0.69           O  
ATOM   1273  CB  TYR A  84     -10.622  -2.086 -14.428  1.00  0.69           C  
ATOM   1274  CG  TYR A  84     -10.771  -1.552 -13.008  1.00  0.69           C  
ATOM   1275  CD1 TYR A  84     -12.024  -1.439 -12.423  1.00  0.69           C  
ATOM   1276  CD2 TYR A  84      -9.633  -1.212 -12.268  1.00  0.69           C  
ATOM   1277  CE1 TYR A  84     -12.149  -0.985 -11.126  1.00  0.69           C  
ATOM   1278  CE2 TYR A  84      -9.764  -0.766 -10.966  1.00  0.69           C  
ATOM   1279  CZ  TYR A  84     -11.018  -0.653 -10.396  1.00  0.69           C  
ATOM   1280  OH  TYR A  84     -11.158  -0.204  -9.100  1.00  0.69           O  
ATOM   1281  H   TYR A  84      -9.999  -1.926 -17.010  1.00  0.69           H  
ATOM   1282  HA  TYR A  84     -12.285  -1.115 -15.331  1.00  0.69           H  
ATOM   1283 1HB  TYR A  84     -11.084  -3.066 -14.484  1.00  0.69           H  
ATOM   1284 2HB  TYR A  84      -9.560  -2.226 -14.627  1.00  0.69           H  
ATOM   1285  HD1 TYR A  84     -12.914  -1.698 -12.982  1.00  0.69           H  
ATOM   1286  HD2 TYR A  84      -8.650  -1.306 -12.709  1.00  0.69           H  
ATOM   1287  HE1 TYR A  84     -13.137  -0.893 -10.676  1.00  0.69           H  
ATOM   1288  HE2 TYR A  84      -8.883  -0.510 -10.388  1.00  0.69           H  
ATOM   1289  HH  TYR A  84     -12.092  -0.185  -8.870  1.00  0.69           H  
ATOM   1290  N   ALA A  85      -9.374   0.312 -15.728  1.00  0.65           N  
ATOM   1291  CA  ALA A  85      -8.728   1.596 -15.561  1.00  0.65           C  
ATOM   1292  C   ALA A  85      -7.649   1.784 -16.578  1.00  0.65           C  
ATOM   1293  O   ALA A  85      -7.067   0.809 -17.046  1.00  0.65           O  
ATOM   1294  CB  ALA A  85      -8.133   1.710 -14.177  1.00  0.65           C  
ATOM   1295  H   ALA A  85      -8.915  -0.483 -16.170  1.00  0.65           H  
ATOM   1296  HA  ALA A  85      -9.474   2.380 -15.703  1.00  0.65           H  
ATOM   1297 1HB  ALA A  85      -7.663   2.688 -14.053  1.00  0.65           H  
ATOM   1298 2HB  ALA A  85      -8.912   1.584 -13.446  1.00  0.65           H  
ATOM   1299 3HB  ALA A  85      -7.396   0.929 -14.051  1.00  0.65           H  
ATOM   1300  N   GLN A  86      -7.372   3.038 -16.891  1.00  0.62           N  
ATOM   1301  CA  GLN A  86      -6.263   3.359 -17.772  1.00  0.62           C  
ATOM   1302  C   GLN A  86      -5.252   4.254 -17.072  1.00  0.62           C  
ATOM   1303  O   GLN A  86      -5.590   5.351 -16.596  1.00  0.62           O  
ATOM   1304  CB  GLN A  86      -6.759   3.984 -19.062  1.00  0.62           C  
ATOM   1305  CG  GLN A  86      -5.664   4.301 -19.980  1.00  0.62           C  
ATOM   1306  CD  GLN A  86      -6.136   4.647 -21.297  1.00  0.62           C  
ATOM   1307  OE1 GLN A  86      -7.315   5.035 -21.513  1.00  0.62           O  
ATOM   1308  NE2 GLN A  86      -5.210   4.500 -22.233  1.00  0.62           N  
ATOM   1309  H   GLN A  86      -7.949   3.781 -16.494  1.00  0.62           H  
ATOM   1310  HA  GLN A  86      -5.745   2.435 -18.029  1.00  0.62           H  
ATOM   1311 1HB  GLN A  86      -7.444   3.296 -19.562  1.00  0.62           H  
ATOM   1312 2HB  GLN A  86      -7.305   4.903 -18.841  1.00  0.62           H  
ATOM   1313 1HG  GLN A  86      -5.107   5.150 -19.583  1.00  0.62           H  
ATOM   1314 2HG  GLN A  86      -5.002   3.435 -20.064  1.00  0.62           H  
ATOM   1315 1HE2 GLN A  86      -5.402   4.692 -23.202  1.00  0.62           H  
ATOM   1316 2HE2 GLN A  86      -4.302   4.178 -21.983  1.00  0.62           H  
ATOM   1317  N   VAL A  87      -4.014   3.777 -17.044  1.00  0.61           N  
ATOM   1318  CA  VAL A  87      -2.913   4.445 -16.372  1.00  0.61           C  
ATOM   1319  C   VAL A  87      -1.842   4.926 -17.330  1.00  0.61           C  
ATOM   1320  O   VAL A  87      -1.264   4.121 -18.072  1.00  0.61           O  
ATOM   1321  CB  VAL A  87      -2.254   3.475 -15.394  1.00  0.61           C  
ATOM   1322  CG1 VAL A  87      -1.083   4.149 -14.743  1.00  0.61           C  
ATOM   1323  CG2 VAL A  87      -3.264   3.014 -14.344  1.00  0.61           C  
ATOM   1324  H   VAL A  87      -3.831   2.885 -17.506  1.00  0.61           H  
ATOM   1325  HA  VAL A  87      -3.309   5.298 -15.827  1.00  0.61           H  
ATOM   1326  HB  VAL A  87      -1.885   2.626 -15.944  1.00  0.61           H  
ATOM   1327 1HG1 VAL A  87      -0.599   3.452 -14.059  1.00  0.61           H  
ATOM   1328 2HG1 VAL A  87      -0.370   4.463 -15.503  1.00  0.61           H  
ATOM   1329 3HG1 VAL A  87      -1.440   5.022 -14.201  1.00  0.61           H  
ATOM   1330 1HG2 VAL A  87      -2.770   2.325 -13.664  1.00  0.61           H  
ATOM   1331 2HG2 VAL A  87      -3.635   3.866 -13.785  1.00  0.61           H  
ATOM   1332 3HG2 VAL A  87      -4.100   2.509 -14.830  1.00  0.61           H  
ATOM   1333  N   GLU A  88      -1.561   6.227 -17.278  1.00  0.62           N  
ATOM   1334  CA  GLU A  88      -0.572   6.806 -18.159  1.00  0.62           C  
ATOM   1335  C   GLU A  88       0.716   7.178 -17.432  1.00  0.62           C  
ATOM   1336  O   GLU A  88       0.692   7.900 -16.432  1.00  0.62           O  
ATOM   1337  CB  GLU A  88      -1.162   8.011 -18.871  1.00  0.62           C  
ATOM   1338  CG  GLU A  88      -0.261   8.653 -19.876  1.00  0.62           C  
ATOM   1339  CD  GLU A  88      -0.936   9.743 -20.658  1.00  0.62           C  
ATOM   1340  OE1 GLU A  88      -0.498  10.858 -20.585  1.00  0.62           O  
ATOM   1341  OE2 GLU A  88      -1.851   9.448 -21.374  1.00  0.62           O  
ATOM   1342  H   GLU A  88      -2.079   6.823 -16.631  1.00  0.62           H  
ATOM   1343  HA  GLU A  88      -0.347   6.075 -18.910  1.00  0.62           H  
ATOM   1344 1HB  GLU A  88      -2.053   7.695 -19.392  1.00  0.62           H  
ATOM   1345 2HB  GLU A  88      -1.458   8.764 -18.138  1.00  0.62           H  
ATOM   1346 1HG  GLU A  88       0.615   9.061 -19.369  1.00  0.62           H  
ATOM   1347 2HG  GLU A  88       0.075   7.878 -20.555  1.00  0.62           H  
ATOM   1348  N   LEU A  89       1.841   6.688 -17.938  1.00  0.64           N  
ATOM   1349  CA  LEU A  89       3.130   6.996 -17.338  1.00  0.64           C  
ATOM   1350  C   LEU A  89       3.645   8.292 -17.929  1.00  0.64           C  
ATOM   1351  O   LEU A  89       3.755   8.444 -19.150  1.00  0.64           O  
ATOM   1352  CB  LEU A  89       4.150   5.867 -17.578  1.00  0.64           C  
ATOM   1353  CG  LEU A  89       5.568   6.055 -16.943  1.00  0.64           C  
ATOM   1354  CD1 LEU A  89       5.440   6.093 -15.463  1.00  0.64           C  
ATOM   1355  CD2 LEU A  89       6.476   4.874 -17.313  1.00  0.64           C  
ATOM   1356  H   LEU A  89       1.788   6.089 -18.759  1.00  0.64           H  
ATOM   1357  HA  LEU A  89       3.003   7.132 -16.265  1.00  0.64           H  
ATOM   1358 1HB  LEU A  89       3.751   4.962 -17.198  1.00  0.64           H  
ATOM   1359 2HB  LEU A  89       4.281   5.750 -18.646  1.00  0.64           H  
ATOM   1360  HG  LEU A  89       6.011   6.995 -17.289  1.00  0.64           H  
ATOM   1361 1HD1 LEU A  89       6.419   6.206 -15.035  1.00  0.64           H  
ATOM   1362 2HD1 LEU A  89       4.804   6.920 -15.162  1.00  0.64           H  
ATOM   1363 3HD1 LEU A  89       5.019   5.181 -15.145  1.00  0.64           H  
ATOM   1364 1HD2 LEU A  89       7.449   5.015 -16.849  1.00  0.64           H  
ATOM   1365 2HD2 LEU A  89       6.034   3.948 -16.956  1.00  0.64           H  
ATOM   1366 3HD2 LEU A  89       6.587   4.830 -18.392  1.00  0.64           H  
ATOM   1367  N   CYS A  90       3.898   9.263 -17.076  1.00  0.68           N  
ATOM   1368  CA  CYS A  90       4.400  10.528 -17.558  1.00  0.68           C  
ATOM   1369  C   CYS A  90       5.834  10.321 -17.988  1.00  0.68           C  
ATOM   1370  O   CYS A  90       6.646   9.813 -17.221  1.00  0.68           O  
ATOM   1371  CB  CYS A  90       4.319  11.609 -16.499  1.00  0.68           C  
ATOM   1372  SG  CYS A  90       4.892  13.215 -17.075  1.00  0.68           S  
ATOM   1373  H   CYS A  90       3.777   9.111 -16.080  1.00  0.68           H  
ATOM   1374  HA  CYS A  90       3.816  10.840 -18.417  1.00  0.68           H  
ATOM   1375 1HB  CYS A  90       3.289  11.710 -16.160  1.00  0.68           H  
ATOM   1376 2HB  CYS A  90       4.922  11.320 -15.638  1.00  0.68           H  
ATOM   1377  HG  CYS A  90       6.009  12.775 -17.696  1.00  0.68           H  
ATOM   1378  N   ARG A  91       6.149  10.698 -19.209  1.00  0.72           N  
ATOM   1379  CA  ARG A  91       7.499  10.498 -19.690  1.00  0.72           C  
ATOM   1380  C   ARG A  91       8.432  11.549 -19.134  1.00  0.72           C  
ATOM   1381  O   ARG A  91       8.019  12.673 -18.856  1.00  0.72           O  
ATOM   1382  CB  ARG A  91       7.556  10.511 -21.210  1.00  0.72           C  
ATOM   1383  CG  ARG A  91       6.870   9.325 -21.891  1.00  0.72           C  
ATOM   1384  CD  ARG A  91       7.044   9.349 -23.379  1.00  0.72           C  
ATOM   1385  NE  ARG A  91       6.457   8.171 -24.004  1.00  0.72           N  
ATOM   1386  CZ  ARG A  91       6.140   8.054 -25.312  1.00  0.72           C  
ATOM   1387  NH1 ARG A  91       6.346   9.058 -26.130  1.00  0.72           N  
ATOM   1388  NH2 ARG A  91       5.610   6.929 -25.768  1.00  0.72           N  
ATOM   1389  H   ARG A  91       5.450  11.114 -19.807  1.00  0.72           H  
ATOM   1390  HA  ARG A  91       7.839   9.520 -19.350  1.00  0.72           H  
ATOM   1391 1HB  ARG A  91       7.065  11.413 -21.569  1.00  0.72           H  
ATOM   1392 2HB  ARG A  91       8.594  10.543 -21.542  1.00  0.72           H  
ATOM   1393 1HG  ARG A  91       7.250   8.389 -21.502  1.00  0.72           H  
ATOM   1394 2HG  ARG A  91       5.794   9.374 -21.691  1.00  0.72           H  
ATOM   1395 1HD  ARG A  91       6.566  10.235 -23.793  1.00  0.72           H  
ATOM   1396 2HD  ARG A  91       8.104   9.367 -23.618  1.00  0.72           H  
ATOM   1397  HE  ARG A  91       6.269   7.371 -23.401  1.00  0.72           H  
ATOM   1398 1HH1 ARG A  91       6.730   9.925 -25.781  1.00  0.72           H  
ATOM   1399 2HH1 ARG A  91       6.092   8.978 -27.103  1.00  0.72           H  
ATOM   1400 1HH2 ARG A  91       5.433   6.155 -25.138  1.00  0.72           H  
ATOM   1401 2HH2 ARG A  91       5.351   6.835 -26.741  1.00  0.72           H  
ATOM   1402  N   THR A  92       9.686  11.162 -18.997  1.00  0.76           N  
ATOM   1403  CA  THR A  92      10.773  12.025 -18.580  1.00  0.76           C  
ATOM   1404  C   THR A  92      12.078  11.604 -19.233  1.00  0.76           C  
ATOM   1405  O   THR A  92      12.257  10.437 -19.603  1.00  0.76           O  
ATOM   1406  CB  THR A  92      10.989  11.996 -17.061  1.00  0.76           C  
ATOM   1407  OG1 THR A  92      11.998  12.977 -16.722  1.00  0.76           O  
ATOM   1408  CG2 THR A  92      11.467  10.623 -16.620  1.00  0.76           C  
ATOM   1409  H   THR A  92       9.892  10.204 -19.192  1.00  0.76           H  
ATOM   1410  HA  THR A  92      10.547  13.046 -18.891  1.00  0.76           H  
ATOM   1411  HB  THR A  92      10.058  12.238 -16.547  1.00  0.76           H  
ATOM   1412  HG1 THR A  92      11.585  13.847 -16.677  1.00  0.76           H  
ATOM   1413 1HG2 THR A  92      11.625  10.632 -15.548  1.00  0.76           H  
ATOM   1414 2HG2 THR A  92      10.714   9.876 -16.869  1.00  0.76           H  
ATOM   1415 3HG2 THR A  92      12.404  10.379 -17.122  1.00  0.76           H  
ATOM   1416  N   SER A  93      12.982  12.572 -19.366  1.00  0.79           N  
ATOM   1417  CA  SER A  93      14.339  12.347 -19.848  1.00  0.79           C  
ATOM   1418  C   SER A  93      15.321  12.014 -18.712  1.00  0.79           C  
ATOM   1419  O   SER A  93      16.473  11.661 -18.961  1.00  0.79           O  
ATOM   1420  CB  SER A  93      14.816  13.563 -20.609  1.00  0.79           C  
ATOM   1421  OG  SER A  93      14.956  14.672 -19.764  1.00  0.79           O  
ATOM   1422  H   SER A  93      12.721  13.504 -19.077  1.00  0.79           H  
ATOM   1423  HA  SER A  93      14.318  11.504 -20.538  1.00  0.79           H  
ATOM   1424 1HB  SER A  93      15.772  13.342 -21.083  1.00  0.79           H  
ATOM   1425 2HB  SER A  93      14.104  13.794 -21.400  1.00  0.79           H  
ATOM   1426  HG  SER A  93      15.662  14.449 -19.152  1.00  0.79           H  
ATOM   1427  N   ASN A  94      14.878  12.166 -17.462  1.00  0.79           N  
ATOM   1428  CA  ASN A  94      15.744  11.921 -16.307  1.00  0.79           C  
ATOM   1429  C   ASN A  94      15.627  10.487 -15.796  1.00  0.79           C  
ATOM   1430  O   ASN A  94      14.565  10.078 -15.333  1.00  0.79           O  
ATOM   1431  CB  ASN A  94      15.455  12.941 -15.225  1.00  0.79           C  
ATOM   1432  CG  ASN A  94      16.341  12.814 -14.019  1.00  0.79           C  
ATOM   1433  OD1 ASN A  94      16.135  11.958 -13.136  1.00  0.79           O  
ATOM   1434  ND2 ASN A  94      17.346  13.662 -13.956  1.00  0.79           N  
ATOM   1435  H   ASN A  94      13.913  12.453 -17.300  1.00  0.79           H  
ATOM   1436  HA  ASN A  94      16.779  12.059 -16.623  1.00  0.79           H  
ATOM   1437 1HB  ASN A  94      15.572  13.942 -15.640  1.00  0.79           H  
ATOM   1438 2HB  ASN A  94      14.417  12.845 -14.913  1.00  0.79           H  
ATOM   1439 1HD2 ASN A  94      17.977  13.634 -13.181  1.00  0.79           H  
ATOM   1440 2HD2 ASN A  94      17.481  14.336 -14.685  1.00  0.79           H  
ATOM   1441  N   ALA A  95      16.726   9.728 -15.868  1.00  0.78           N  
ATOM   1442  CA  ALA A  95      16.716   8.308 -15.489  1.00  0.78           C  
ATOM   1443  C   ALA A  95      16.305   8.042 -14.045  1.00  0.78           C  
ATOM   1444  O   ALA A  95      15.579   7.081 -13.776  1.00  0.78           O  
ATOM   1445  CB  ALA A  95      18.099   7.720 -15.670  1.00  0.78           C  
ATOM   1446  H   ALA A  95      17.573  10.133 -16.243  1.00  0.78           H  
ATOM   1447  HA  ALA A  95      16.015   7.801 -16.148  1.00  0.78           H  
ATOM   1448 1HB  ALA A  95      18.073   6.658 -15.432  1.00  0.78           H  
ATOM   1449 2HB  ALA A  95      18.432   7.855 -16.679  1.00  0.78           H  
ATOM   1450 3HB  ALA A  95      18.793   8.223 -15.001  1.00  0.78           H  
ATOM   1451  N   THR A  96      16.737   8.886 -13.107  1.00  0.75           N  
ATOM   1452  CA  THR A  96      16.373   8.649 -11.714  1.00  0.75           C  
ATOM   1453  C   THR A  96      14.875   8.811 -11.531  1.00  0.75           C  
ATOM   1454  O   THR A  96      14.215   7.964 -10.913  1.00  0.75           O  
ATOM   1455  CB  THR A  96      17.114   9.594 -10.755  1.00  0.75           C  
ATOM   1456  OG1 THR A  96      18.531   9.367 -10.843  1.00  0.75           O  
ATOM   1457  CG2 THR A  96      16.638   9.354  -9.331  1.00  0.75           C  
ATOM   1458  H   THR A  96      17.313   9.677 -13.358  1.00  0.75           H  
ATOM   1459  HA  THR A  96      16.635   7.624 -11.456  1.00  0.75           H  
ATOM   1460  HB  THR A  96      16.906  10.625 -11.027  1.00  0.75           H  
ATOM   1461  HG1 THR A  96      18.984   9.942 -10.219  1.00  0.75           H  
ATOM   1462 1HG2 THR A  96      17.159  10.029  -8.655  1.00  0.75           H  
ATOM   1463 2HG2 THR A  96      15.566   9.539  -9.280  1.00  0.75           H  
ATOM   1464 3HG2 THR A  96      16.844   8.323  -9.046  1.00  0.75           H  
ATOM   1465  N   THR A  97      14.334   9.889 -12.100  1.00  0.72           N  
ATOM   1466  CA  THR A  97      12.913  10.139 -12.001  1.00  0.72           C  
ATOM   1467  C   THR A  97      12.162   9.030 -12.717  1.00  0.72           C  
ATOM   1468  O   THR A  97      11.186   8.513 -12.185  1.00  0.72           O  
ATOM   1469  CB  THR A  97      12.540  11.517 -12.543  1.00  0.72           C  
ATOM   1470  OG1 THR A  97      13.196  12.531 -11.762  1.00  0.72           O  
ATOM   1471  CG2 THR A  97      11.056  11.713 -12.484  1.00  0.72           C  
ATOM   1472  H   THR A  97      14.929  10.548 -12.601  1.00  0.72           H  
ATOM   1473  HA  THR A  97      12.626  10.111 -10.951  1.00  0.72           H  
ATOM   1474  HB  THR A  97      12.872  11.597 -13.577  1.00  0.72           H  
ATOM   1475  HG1 THR A  97      14.151  12.419 -11.834  1.00  0.72           H  
ATOM   1476 1HG2 THR A  97      10.797  12.693 -12.875  1.00  0.72           H  
ATOM   1477 2HG2 THR A  97      10.575  10.945 -13.085  1.00  0.72           H  
ATOM   1478 3HG2 THR A  97      10.721  11.630 -11.457  1.00  0.72           H  
ATOM   1479  N   PHE A  98      12.637   8.626 -13.896  1.00  0.69           N  
ATOM   1480  CA  PHE A  98      11.986   7.546 -14.611  1.00  0.69           C  
ATOM   1481  C   PHE A  98      11.847   6.312 -13.763  1.00  0.69           C  
ATOM   1482  O   PHE A  98      10.766   5.731 -13.696  1.00  0.69           O  
ATOM   1483  CB  PHE A  98      12.705   7.154 -15.888  1.00  0.69           C  
ATOM   1484  CG  PHE A  98      12.158   5.869 -16.378  1.00  0.69           C  
ATOM   1485  CD1 PHE A  98      10.940   5.791 -16.994  1.00  0.69           C  
ATOM   1486  CD2 PHE A  98      12.877   4.711 -16.189  1.00  0.69           C  
ATOM   1487  CE1 PHE A  98      10.446   4.561 -17.421  1.00  0.69           C  
ATOM   1488  CE2 PHE A  98      12.392   3.509 -16.601  1.00  0.69           C  
ATOM   1489  CZ  PHE A  98      11.172   3.436 -17.226  1.00  0.69           C  
ATOM   1490  H   PHE A  98      13.445   9.083 -14.309  1.00  0.69           H  
ATOM   1491  HA  PHE A  98      10.983   7.885 -14.882  1.00  0.69           H  
ATOM   1492 1HB  PHE A  98      12.582   7.910 -16.659  1.00  0.69           H  
ATOM   1493 2HB  PHE A  98      13.765   7.032 -15.700  1.00  0.69           H  
ATOM   1494  HD1 PHE A  98      10.369   6.708 -17.134  1.00  0.69           H  
ATOM   1495  HD2 PHE A  98      13.846   4.769 -15.698  1.00  0.69           H  
ATOM   1496  HE1 PHE A  98       9.482   4.491 -17.913  1.00  0.69           H  
ATOM   1497  HE2 PHE A  98      12.983   2.615 -16.440  1.00  0.69           H  
ATOM   1498  HZ  PHE A  98      10.785   2.488 -17.562  1.00  0.69           H  
ATOM   1499  N   LYS A  99      12.930   5.878 -13.128  1.00  0.68           N  
ATOM   1500  CA  LYS A  99      12.856   4.675 -12.325  1.00  0.68           C  
ATOM   1501  C   LYS A  99      11.853   4.830 -11.176  1.00  0.68           C  
ATOM   1502  O   LYS A  99      11.101   3.898 -10.869  1.00  0.68           O  
ATOM   1503  CB  LYS A  99      14.251   4.330 -11.825  1.00  0.68           C  
ATOM   1504  CG  LYS A  99      15.178   3.837 -12.940  1.00  0.68           C  
ATOM   1505  CD  LYS A  99      16.579   3.556 -12.443  1.00  0.68           C  
ATOM   1506  CE  LYS A  99      17.479   3.107 -13.588  1.00  0.68           C  
ATOM   1507  NZ  LYS A  99      18.875   2.859 -13.135  1.00  0.68           N  
ATOM   1508  H   LYS A  99      13.815   6.384 -13.218  1.00  0.68           H  
ATOM   1509  HA  LYS A  99      12.513   3.862 -12.965  1.00  0.68           H  
ATOM   1510 1HB  LYS A  99      14.705   5.225 -11.386  1.00  0.68           H  
ATOM   1511 2HB  LYS A  99      14.193   3.569 -11.051  1.00  0.68           H  
ATOM   1512 1HG  LYS A  99      14.763   2.928 -13.377  1.00  0.68           H  
ATOM   1513 2HG  LYS A  99      15.231   4.595 -13.715  1.00  0.68           H  
ATOM   1514 1HD  LYS A  99      16.991   4.468 -12.004  1.00  0.68           H  
ATOM   1515 2HD  LYS A  99      16.553   2.781 -11.679  1.00  0.68           H  
ATOM   1516 1HE  LYS A  99      17.078   2.191 -14.018  1.00  0.68           H  
ATOM   1517 2HE  LYS A  99      17.489   3.883 -14.356  1.00  0.68           H  
ATOM   1518 1HZ  LYS A  99      19.438   2.566 -13.922  1.00  0.68           H  
ATOM   1519 2HZ  LYS A  99      19.255   3.710 -12.746  1.00  0.68           H  
ATOM   1520 3HZ  LYS A  99      18.878   2.135 -12.431  1.00  0.68           H  
ATOM   1521  N   LYS A 100      11.787   6.020 -10.564  1.00  0.67           N  
ATOM   1522  CA  LYS A 100      10.811   6.248  -9.496  1.00  0.67           C  
ATOM   1523  C   LYS A 100       9.381   6.211 -10.040  1.00  0.67           C  
ATOM   1524  O   LYS A 100       8.461   5.674  -9.410  1.00  0.67           O  
ATOM   1525  CB  LYS A 100      11.044   7.605  -8.827  1.00  0.67           C  
ATOM   1526  CG  LYS A 100      12.305   7.690  -7.977  1.00  0.67           C  
ATOM   1527  CD  LYS A 100      12.470   9.081  -7.375  1.00  0.67           C  
ATOM   1528  CE  LYS A 100      13.713   9.163  -6.502  1.00  0.67           C  
ATOM   1529  NZ  LYS A 100      13.904  10.528  -5.938  1.00  0.67           N  
ATOM   1530  H   LYS A 100      12.435   6.767 -10.828  1.00  0.67           H  
ATOM   1531  HA  LYS A 100      10.913   5.455  -8.755  1.00  0.67           H  
ATOM   1532 1HB  LYS A 100      11.109   8.378  -9.596  1.00  0.67           H  
ATOM   1533 2HB  LYS A 100      10.189   7.851  -8.197  1.00  0.67           H  
ATOM   1534 1HG  LYS A 100      12.255   6.954  -7.175  1.00  0.67           H  
ATOM   1535 2HG  LYS A 100      13.171   7.468  -8.600  1.00  0.67           H  
ATOM   1536 1HD  LYS A 100      12.555   9.810  -8.184  1.00  0.67           H  
ATOM   1537 2HD  LYS A 100      11.591   9.328  -6.777  1.00  0.67           H  
ATOM   1538 1HE  LYS A 100      13.619   8.453  -5.682  1.00  0.67           H  
ATOM   1539 2HE  LYS A 100      14.584   8.900  -7.097  1.00  0.67           H  
ATOM   1540 1HZ  LYS A 100      14.736  10.543  -5.365  1.00  0.67           H  
ATOM   1541 2HZ  LYS A 100      14.003  11.193  -6.692  1.00  0.67           H  
ATOM   1542 3HZ  LYS A 100      13.102  10.775  -5.374  1.00  0.67           H  
ATOM   1543  N   ASP A 101       9.194   6.777 -11.230  1.00  0.67           N  
ATOM   1544  CA  ASP A 101       7.875   6.853 -11.826  1.00  0.67           C  
ATOM   1545  C   ASP A 101       7.422   5.450 -12.231  1.00  0.67           C  
ATOM   1546  O   ASP A 101       6.275   5.065 -11.996  1.00  0.67           O  
ATOM   1547  CB  ASP A 101       7.917   7.781 -13.048  1.00  0.67           C  
ATOM   1548  CG  ASP A 101       8.202   9.295 -12.700  1.00  0.67           C  
ATOM   1549  OD1 ASP A 101       8.167   9.656 -11.513  1.00  0.67           O  
ATOM   1550  OD2 ASP A 101       8.272  10.115 -13.595  1.00  0.67           O  
ATOM   1551  H   ASP A 101       9.987   7.199 -11.712  1.00  0.67           H  
ATOM   1552  HA  ASP A 101       7.173   7.246 -11.099  1.00  0.67           H  
ATOM   1553 1HB  ASP A 101       8.677   7.428 -13.750  1.00  0.67           H  
ATOM   1554 2HB  ASP A 101       6.964   7.745 -13.551  1.00  0.67           H  
ATOM   1555  N   TYR A 102       8.358   4.678 -12.784  1.00  0.67           N  
ATOM   1556  CA  TYR A 102       8.157   3.300 -13.207  1.00  0.67           C  
ATOM   1557  C   TYR A 102       7.732   2.404 -12.053  1.00  0.67           C  
ATOM   1558  O   TYR A 102       6.769   1.639 -12.170  1.00  0.67           O  
ATOM   1559  CB  TYR A 102       9.402   2.750 -13.871  1.00  0.67           C  
ATOM   1560  CG  TYR A 102       9.281   1.336 -14.169  1.00  0.67           C  
ATOM   1561  CD1 TYR A 102       8.546   0.914 -15.248  1.00  0.67           C  
ATOM   1562  CD2 TYR A 102       9.909   0.439 -13.349  1.00  0.67           C  
ATOM   1563  CE1 TYR A 102       8.445  -0.428 -15.510  1.00  0.67           C  
ATOM   1564  CE2 TYR A 102       9.813  -0.887 -13.600  1.00  0.67           C  
ATOM   1565  CZ  TYR A 102       9.092  -1.325 -14.673  1.00  0.67           C  
ATOM   1566  OH  TYR A 102       9.026  -2.644 -14.916  1.00  0.67           O  
ATOM   1567  H   TYR A 102       9.278   5.081 -12.940  1.00  0.67           H  
ATOM   1568  HA  TYR A 102       7.359   3.293 -13.947  1.00  0.67           H  
ATOM   1569 1HB  TYR A 102       9.592   3.290 -14.792  1.00  0.67           H  
ATOM   1570 2HB  TYR A 102      10.261   2.895 -13.221  1.00  0.67           H  
ATOM   1571  HD1 TYR A 102       8.051   1.644 -15.881  1.00  0.67           H  
ATOM   1572  HD2 TYR A 102      10.488   0.793 -12.493  1.00  0.67           H  
ATOM   1573  HE1 TYR A 102       7.870  -0.782 -16.364  1.00  0.67           H  
ATOM   1574  HE2 TYR A 102      10.315  -1.602 -12.950  1.00  0.67           H  
ATOM   1575  HH  TYR A 102       9.556  -3.125 -14.233  1.00  0.67           H  
ATOM   1576  N   GLU A 103       8.461   2.462 -10.938  1.00  0.66           N  
ATOM   1577  CA  GLU A 103       8.095   1.629  -9.803  1.00  0.66           C  
ATOM   1578  C   GLU A 103       6.687   1.948  -9.316  1.00  0.66           C  
ATOM   1579  O   GLU A 103       5.901   1.033  -9.048  1.00  0.66           O  
ATOM   1580  CB  GLU A 103       9.087   1.819  -8.658  1.00  0.66           C  
ATOM   1581  CG  GLU A 103       8.718   1.067  -7.374  1.00  0.66           C  
ATOM   1582  CD  GLU A 103       8.766  -0.442  -7.466  1.00  0.66           C  
ATOM   1583  OE1 GLU A 103       9.457  -0.970  -8.310  1.00  0.66           O  
ATOM   1584  OE2 GLU A 103       8.070  -1.066  -6.683  1.00  0.66           O  
ATOM   1585  H   GLU A 103       9.273   3.081 -10.881  1.00  0.66           H  
ATOM   1586  HA  GLU A 103       8.119   0.587 -10.122  1.00  0.66           H  
ATOM   1587 1HB  GLU A 103      10.075   1.490  -8.978  1.00  0.66           H  
ATOM   1588 2HB  GLU A 103       9.160   2.885  -8.423  1.00  0.66           H  
ATOM   1589 1HG  GLU A 103       9.392   1.388  -6.581  1.00  0.66           H  
ATOM   1590 2HG  GLU A 103       7.711   1.372  -7.093  1.00  0.66           H  
ATOM   1591  N   VAL A 104       6.343   3.236  -9.255  1.00  0.66           N  
ATOM   1592  CA  VAL A 104       5.011   3.621  -8.822  1.00  0.66           C  
ATOM   1593  C   VAL A 104       3.948   3.143  -9.781  1.00  0.66           C  
ATOM   1594  O   VAL A 104       2.895   2.673  -9.358  1.00  0.66           O  
ATOM   1595  CB  VAL A 104       4.936   5.106  -8.593  1.00  0.66           C  
ATOM   1596  CG1 VAL A 104       3.532   5.503  -8.365  1.00  0.66           C  
ATOM   1597  CG2 VAL A 104       5.767   5.379  -7.359  1.00  0.66           C  
ATOM   1598  H   VAL A 104       7.026   3.965  -9.481  1.00  0.66           H  
ATOM   1599  HA  VAL A 104       4.828   3.147  -7.857  1.00  0.66           H  
ATOM   1600  HB  VAL A 104       5.320   5.655  -9.457  1.00  0.66           H  
ATOM   1601 1HG1 VAL A 104       3.506   6.566  -8.171  1.00  0.66           H  
ATOM   1602 2HG1 VAL A 104       2.933   5.268  -9.239  1.00  0.66           H  
ATOM   1603 3HG1 VAL A 104       3.151   4.967  -7.528  1.00  0.66           H  
ATOM   1604 1HG2 VAL A 104       5.746   6.409  -7.111  1.00  0.66           H  
ATOM   1605 2HG2 VAL A 104       5.367   4.808  -6.526  1.00  0.66           H  
ATOM   1606 3HG2 VAL A 104       6.795   5.073  -7.541  1.00  0.66           H  
ATOM   1607  N   TYR A 105       4.232   3.263 -11.064  1.00  0.66           N  
ATOM   1608  CA  TYR A 105       3.387   2.791 -12.139  1.00  0.66           C  
ATOM   1609  C   TYR A 105       3.096   1.329 -11.958  1.00  0.66           C  
ATOM   1610  O   TYR A 105       1.936   0.922 -11.975  1.00  0.66           O  
ATOM   1611  CB  TYR A 105       4.094   3.147 -13.424  1.00  0.66           C  
ATOM   1612  CG  TYR A 105       3.698   2.638 -14.730  1.00  0.66           C  
ATOM   1613  CD1 TYR A 105       2.580   3.102 -15.401  1.00  0.66           C  
ATOM   1614  CD2 TYR A 105       4.589   1.773 -15.340  1.00  0.66           C  
ATOM   1615  CE1 TYR A 105       2.352   2.666 -16.694  1.00  0.66           C  
ATOM   1616  CE2 TYR A 105       4.379   1.363 -16.605  1.00  0.66           C  
ATOM   1617  CZ  TYR A 105       3.281   1.797 -17.286  1.00  0.66           C  
ATOM   1618  OH  TYR A 105       3.125   1.398 -18.552  1.00  0.66           O  
ATOM   1619  H   TYR A 105       5.110   3.713 -11.326  1.00  0.66           H  
ATOM   1620  HA  TYR A 105       2.440   3.324 -12.097  1.00  0.66           H  
ATOM   1621 1HB  TYR A 105       4.043   4.217 -13.488  1.00  0.66           H  
ATOM   1622 2HB  TYR A 105       5.122   2.922 -13.310  1.00  0.66           H  
ATOM   1623  HD1 TYR A 105       1.903   3.809 -14.923  1.00  0.66           H  
ATOM   1624  HD2 TYR A 105       5.482   1.447 -14.799  1.00  0.66           H  
ATOM   1625  HE1 TYR A 105       1.481   3.023 -17.253  1.00  0.66           H  
ATOM   1626  HE2 TYR A 105       5.096   0.701 -17.091  1.00  0.66           H  
ATOM   1627  HH  TYR A 105       3.923   0.944 -18.839  1.00  0.66           H  
ATOM   1628  N   CYS A 106       4.129   0.526 -11.730  1.00  0.66           N  
ATOM   1629  CA  CYS A 106       3.871  -0.881 -11.519  1.00  0.66           C  
ATOM   1630  C   CYS A 106       2.994  -1.077 -10.281  1.00  0.66           C  
ATOM   1631  O   CYS A 106       2.021  -1.830 -10.320  1.00  0.66           O  
ATOM   1632  CB  CYS A 106       5.180  -1.639 -11.349  1.00  0.66           C  
ATOM   1633  SG  CYS A 106       6.133  -1.746 -12.845  1.00  0.66           S  
ATOM   1634  H   CYS A 106       5.080   0.895 -11.725  1.00  0.66           H  
ATOM   1635  HA  CYS A 106       3.350  -1.265 -12.389  1.00  0.66           H  
ATOM   1636 1HB  CYS A 106       5.794  -1.141 -10.591  1.00  0.66           H  
ATOM   1637 2HB  CYS A 106       4.981  -2.648 -10.995  1.00  0.66           H  
ATOM   1638  HG  CYS A 106       6.489  -0.444 -12.854  1.00  0.66           H  
ATOM   1639  N   GLN A 107       3.256  -0.340  -9.199  1.00  0.67           N  
ATOM   1640  CA  GLN A 107       2.426  -0.495  -8.004  1.00  0.67           C  
ATOM   1641  C   GLN A 107       0.980  -0.084  -8.248  1.00  0.67           C  
ATOM   1642  O   GLN A 107       0.060  -0.708  -7.716  1.00  0.67           O  
ATOM   1643  CB  GLN A 107       3.009   0.273  -6.817  1.00  0.67           C  
ATOM   1644  CG  GLN A 107       4.284  -0.279  -6.267  1.00  0.67           C  
ATOM   1645  CD  GLN A 107       4.797   0.500  -5.112  1.00  0.67           C  
ATOM   1646  OE1 GLN A 107       3.998   1.131  -4.384  1.00  0.67           O  
ATOM   1647  NE2 GLN A 107       6.110   0.460  -4.912  1.00  0.67           N  
ATOM   1648  H   GLN A 107       4.062   0.291  -9.187  1.00  0.67           H  
ATOM   1649  HA  GLN A 107       2.385  -1.538  -7.739  1.00  0.67           H  
ATOM   1650 1HB  GLN A 107       3.167   1.316  -7.093  1.00  0.67           H  
ATOM   1651 2HB  GLN A 107       2.302   0.239  -6.003  1.00  0.67           H  
ATOM   1652 1HG  GLN A 107       4.080  -1.257  -5.899  1.00  0.67           H  
ATOM   1653 2HG  GLN A 107       5.053  -0.314  -7.048  1.00  0.67           H  
ATOM   1654 1HE2 GLN A 107       6.534   0.949  -4.160  1.00  0.67           H  
ATOM   1655 2HE2 GLN A 107       6.716  -0.087  -5.548  1.00  0.67           H  
ATOM   1656  N   LEU A 108       0.769   0.956  -9.048  1.00  0.67           N  
ATOM   1657  CA  LEU A 108      -0.572   1.419  -9.359  1.00  0.67           C  
ATOM   1658  C   LEU A 108      -1.304   0.398 -10.217  1.00  0.67           C  
ATOM   1659  O   LEU A 108      -2.456   0.061  -9.949  1.00  0.67           O  
ATOM   1660  CB  LEU A 108      -0.529   2.773 -10.063  1.00  0.67           C  
ATOM   1661  CG  LEU A 108      -1.891   3.365 -10.420  1.00  0.67           C  
ATOM   1662  CD1 LEU A 108      -2.717   3.585  -9.171  1.00  0.67           C  
ATOM   1663  CD2 LEU A 108      -1.681   4.620 -11.112  1.00  0.67           C  
ATOM   1664  H   LEU A 108       1.567   1.450  -9.437  1.00  0.67           H  
ATOM   1665  HA  LEU A 108      -1.121   1.532  -8.435  1.00  0.67           H  
ATOM   1666 1HB  LEU A 108      -0.003   3.482  -9.420  1.00  0.67           H  
ATOM   1667 2HB  LEU A 108       0.042   2.662 -10.987  1.00  0.67           H  
ATOM   1668  HG  LEU A 108      -2.426   2.678 -11.065  1.00  0.67           H  
ATOM   1669 1HD1 LEU A 108      -3.686   4.007  -9.447  1.00  0.67           H  
ATOM   1670 2HD1 LEU A 108      -2.869   2.633  -8.661  1.00  0.67           H  
ATOM   1671 3HD1 LEU A 108      -2.197   4.271  -8.507  1.00  0.67           H  
ATOM   1672 1HD2 LEU A 108      -2.627   5.044 -11.375  1.00  0.67           H  
ATOM   1673 2HD2 LEU A 108      -1.142   5.282 -10.467  1.00  0.67           H  
ATOM   1674 3HD2 LEU A 108      -1.111   4.429 -11.984  1.00  0.67           H  
ATOM   1675  N   LEU A 109      -0.633  -0.130 -11.239  1.00  0.67           N  
ATOM   1676  CA  LEU A 109      -1.262  -1.106 -12.119  1.00  0.67           C  
ATOM   1677  C   LEU A 109      -1.651  -2.353 -11.331  1.00  0.67           C  
ATOM   1678  O   LEU A 109      -2.736  -2.907 -11.535  1.00  0.67           O  
ATOM   1679  CB  LEU A 109      -0.282  -1.482 -13.222  1.00  0.67           C  
ATOM   1680  CG  LEU A 109       0.038  -0.381 -14.259  1.00  0.67           C  
ATOM   1681  CD1 LEU A 109       1.188  -0.819 -15.088  1.00  0.67           C  
ATOM   1682  CD2 LEU A 109      -1.149  -0.139 -15.137  1.00  0.67           C  
ATOM   1683  H   LEU A 109       0.325   0.170 -11.422  1.00  0.67           H  
ATOM   1684  HA  LEU A 109      -2.156  -0.663 -12.553  1.00  0.67           H  
ATOM   1685 1HB  LEU A 109       0.658  -1.771 -12.753  1.00  0.67           H  
ATOM   1686 2HB  LEU A 109      -0.677  -2.333 -13.753  1.00  0.67           H  
ATOM   1687  HG  LEU A 109       0.304   0.542 -13.752  1.00  0.67           H  
ATOM   1688 1HD1 LEU A 109       1.412  -0.043 -15.811  1.00  0.67           H  
ATOM   1689 2HD1 LEU A 109       2.052  -0.979 -14.448  1.00  0.67           H  
ATOM   1690 3HD1 LEU A 109       0.939  -1.741 -15.604  1.00  0.67           H  
ATOM   1691 1HD2 LEU A 109      -0.898   0.623 -15.867  1.00  0.67           H  
ATOM   1692 2HD2 LEU A 109      -1.417  -1.052 -15.654  1.00  0.67           H  
ATOM   1693 3HD2 LEU A 109      -1.980   0.193 -14.528  1.00  0.67           H  
ATOM   1694  N   VAL A 110      -0.785  -2.769 -10.397  1.00  0.69           N  
ATOM   1695  CA  VAL A 110      -1.071  -3.921  -9.554  1.00  0.69           C  
ATOM   1696  C   VAL A 110      -2.218  -3.639  -8.600  1.00  0.69           C  
ATOM   1697  O   VAL A 110      -3.126  -4.457  -8.463  1.00  0.69           O  
ATOM   1698  CB  VAL A 110       0.155  -4.347  -8.736  1.00  0.69           C  
ATOM   1699  CG1 VAL A 110      -0.238  -5.397  -7.750  1.00  0.69           C  
ATOM   1700  CG2 VAL A 110       1.221  -4.887  -9.659  1.00  0.69           C  
ATOM   1701  H   VAL A 110       0.108  -2.285 -10.285  1.00  0.69           H  
ATOM   1702  HA  VAL A 110      -1.352  -4.742 -10.202  1.00  0.69           H  
ATOM   1703  HB  VAL A 110       0.541  -3.486  -8.185  1.00  0.69           H  
ATOM   1704 1HG1 VAL A 110       0.630  -5.686  -7.173  1.00  0.69           H  
ATOM   1705 2HG1 VAL A 110      -1.003  -5.001  -7.085  1.00  0.69           H  
ATOM   1706 3HG1 VAL A 110      -0.620  -6.256  -8.271  1.00  0.69           H  
ATOM   1707 1HG2 VAL A 110       2.082  -5.193  -9.081  1.00  0.69           H  
ATOM   1708 2HG2 VAL A 110       0.845  -5.719 -10.187  1.00  0.69           H  
ATOM   1709 3HG2 VAL A 110       1.506  -4.134 -10.356  1.00  0.69           H  
ATOM   1710  N   ASP A 111      -2.200  -2.468  -7.953  1.00  0.70           N  
ATOM   1711  CA  ASP A 111      -3.249  -2.095  -7.012  1.00  0.70           C  
ATOM   1712  C   ASP A 111      -4.599  -2.099  -7.710  1.00  0.70           C  
ATOM   1713  O   ASP A 111      -5.555  -2.709  -7.224  1.00  0.70           O  
ATOM   1714  CB  ASP A 111      -2.947  -0.707  -6.402  1.00  0.70           C  
ATOM   1715  CG  ASP A 111      -3.947  -0.229  -5.326  1.00  0.70           C  
ATOM   1716  OD1 ASP A 111      -4.049  -0.866  -4.304  1.00  0.70           O  
ATOM   1717  OD2 ASP A 111      -4.597   0.794  -5.527  1.00  0.70           O  
ATOM   1718  H   ASP A 111      -1.426  -1.821  -8.093  1.00  0.70           H  
ATOM   1719  HA  ASP A 111      -3.273  -2.833  -6.210  1.00  0.70           H  
ATOM   1720 1HB  ASP A 111      -1.947  -0.725  -5.963  1.00  0.70           H  
ATOM   1721 2HB  ASP A 111      -2.922   0.035  -7.206  1.00  0.70           H  
ATOM   1722  N   LEU A 112      -4.678  -1.449  -8.867  1.00  0.72           N  
ATOM   1723  CA  LEU A 112      -5.931  -1.388  -9.595  1.00  0.72           C  
ATOM   1724  C   LEU A 112      -6.376  -2.778 -10.029  1.00  0.72           C  
ATOM   1725  O   LEU A 112      -7.551  -3.139  -9.900  1.00  0.72           O  
ATOM   1726  CB  LEU A 112      -5.731  -0.498 -10.815  1.00  0.72           C  
ATOM   1727  CG  LEU A 112      -5.518   0.967 -10.512  1.00  0.72           C  
ATOM   1728  CD1 LEU A 112      -5.099   1.674 -11.770  1.00  0.72           C  
ATOM   1729  CD2 LEU A 112      -6.785   1.549  -9.956  1.00  0.72           C  
ATOM   1730  H   LEU A 112      -3.857  -0.969  -9.237  1.00  0.72           H  
ATOM   1731  HA  LEU A 112      -6.690  -0.959  -8.945  1.00  0.72           H  
ATOM   1732 1HB  LEU A 112      -4.847  -0.851 -11.356  1.00  0.72           H  
ATOM   1733 2HB  LEU A 112      -6.591  -0.588 -11.470  1.00  0.72           H  
ATOM   1734  HG  LEU A 112      -4.723   1.073  -9.776  1.00  0.72           H  
ATOM   1735 1HD1 LEU A 112      -4.928   2.730 -11.560  1.00  0.72           H  
ATOM   1736 2HD1 LEU A 112      -4.179   1.217 -12.130  1.00  0.72           H  
ATOM   1737 3HD1 LEU A 112      -5.860   1.578 -12.512  1.00  0.72           H  
ATOM   1738 1HD2 LEU A 112      -6.620   2.588  -9.725  1.00  0.72           H  
ATOM   1739 2HD2 LEU A 112      -7.579   1.456 -10.693  1.00  0.72           H  
ATOM   1740 3HD2 LEU A 112      -7.062   1.016  -9.045  1.00  0.72           H  
ATOM   1741  N   ALA A 113      -5.431  -3.597 -10.493  1.00  0.73           N  
ATOM   1742  CA  ALA A 113      -5.783  -4.941 -10.893  1.00  0.73           C  
ATOM   1743  C   ALA A 113      -6.328  -5.734  -9.700  1.00  0.73           C  
ATOM   1744  O   ALA A 113      -7.361  -6.403  -9.801  1.00  0.73           O  
ATOM   1745  CB  ALA A 113      -4.565  -5.622 -11.487  1.00  0.73           C  
ATOM   1746  H   ALA A 113      -4.465  -3.287 -10.604  1.00  0.73           H  
ATOM   1747  HA  ALA A 113      -6.567  -4.877 -11.642  1.00  0.73           H  
ATOM   1748 1HB  ALA A 113      -4.814  -6.634 -11.804  1.00  0.73           H  
ATOM   1749 2HB  ALA A 113      -4.215  -5.047 -12.337  1.00  0.73           H  
ATOM   1750 3HB  ALA A 113      -3.806  -5.641 -10.737  1.00  0.73           H  
ATOM   1751  N   LYS A 114      -5.709  -5.590  -8.523  1.00  0.75           N  
ATOM   1752  CA  LYS A 114      -6.198  -6.339  -7.374  1.00  0.75           C  
ATOM   1753  C   LYS A 114      -7.586  -5.879  -6.957  1.00  0.75           C  
ATOM   1754  O   LYS A 114      -8.470  -6.705  -6.714  1.00  0.75           O  
ATOM   1755  CB  LYS A 114      -5.232  -6.227  -6.183  1.00  0.75           C  
ATOM   1756  CG  LYS A 114      -3.926  -7.018  -6.341  1.00  0.75           C  
ATOM   1757  CD  LYS A 114      -3.029  -6.881  -5.121  1.00  0.75           C  
ATOM   1758  CE  LYS A 114      -1.769  -7.738  -5.252  1.00  0.75           C  
ATOM   1759  NZ  LYS A 114      -2.079  -9.197  -5.156  1.00  0.75           N  
ATOM   1760  H   LYS A 114      -4.872  -5.015  -8.446  1.00  0.75           H  
ATOM   1761  HA  LYS A 114      -6.264  -7.388  -7.658  1.00  0.75           H  
ATOM   1762 1HB  LYS A 114      -4.961  -5.174  -6.047  1.00  0.75           H  
ATOM   1763 2HB  LYS A 114      -5.730  -6.558  -5.275  1.00  0.75           H  
ATOM   1764 1HG  LYS A 114      -4.144  -8.070  -6.528  1.00  0.75           H  
ATOM   1765 2HG  LYS A 114      -3.388  -6.621  -7.188  1.00  0.75           H  
ATOM   1766 1HD  LYS A 114      -2.735  -5.833  -5.012  1.00  0.75           H  
ATOM   1767 2HD  LYS A 114      -3.577  -7.182  -4.230  1.00  0.75           H  
ATOM   1768 1HE  LYS A 114      -1.307  -7.549  -6.213  1.00  0.75           H  
ATOM   1769 2HE  LYS A 114      -1.065  -7.471  -4.463  1.00  0.75           H  
ATOM   1770 1HZ  LYS A 114      -1.224  -9.729  -5.252  1.00  0.75           H  
ATOM   1771 2HZ  LYS A 114      -2.502  -9.398  -4.259  1.00  0.75           H  
ATOM   1772 3HZ  LYS A 114      -2.719  -9.455  -5.893  1.00  0.75           H  
ATOM   1773  N   LYS A 115      -7.816  -4.568  -6.962  1.00  0.76           N  
ATOM   1774  CA  LYS A 115      -9.107  -4.007  -6.572  1.00  0.76           C  
ATOM   1775  C   LYS A 115     -10.236  -4.478  -7.473  1.00  0.76           C  
ATOM   1776  O   LYS A 115     -11.358  -4.707  -7.018  1.00  0.76           O  
ATOM   1777  CB  LYS A 115      -8.997  -2.481  -6.526  1.00  0.76           C  
ATOM   1778  CG  LYS A 115      -8.198  -2.011  -5.304  1.00  0.76           C  
ATOM   1779  CD  LYS A 115      -7.951  -0.527  -5.272  1.00  0.76           C  
ATOM   1780  CE  LYS A 115      -7.321  -0.139  -3.929  1.00  0.76           C  
ATOM   1781  NZ  LYS A 115      -6.813   1.244  -3.922  1.00  0.76           N  
ATOM   1782  H   LYS A 115      -7.053  -3.931  -7.199  1.00  0.76           H  
ATOM   1783  HA  LYS A 115      -9.331  -4.352  -5.564  1.00  0.76           H  
ATOM   1784 1HB  LYS A 115      -8.492  -2.124  -7.429  1.00  0.76           H  
ATOM   1785 2HB  LYS A 115      -9.990  -2.034  -6.501  1.00  0.76           H  
ATOM   1786 1HG  LYS A 115      -8.725  -2.295  -4.395  1.00  0.76           H  
ATOM   1787 2HG  LYS A 115      -7.228  -2.513  -5.306  1.00  0.76           H  
ATOM   1788 1HD  LYS A 115      -7.257  -0.257  -6.080  1.00  0.76           H  
ATOM   1789 2HD  LYS A 115      -8.882   0.015  -5.411  1.00  0.76           H  
ATOM   1790 1HE  LYS A 115      -8.081  -0.234  -3.159  1.00  0.76           H  
ATOM   1791 2HE  LYS A 115      -6.501  -0.816  -3.696  1.00  0.76           H  
ATOM   1792 1HZ  LYS A 115      -6.413   1.448  -3.027  1.00  0.76           H  
ATOM   1793 2HZ  LYS A 115      -6.073   1.281  -4.634  1.00  0.76           H  
ATOM   1794 3HZ  LYS A 115      -7.536   1.903  -4.132  1.00  0.76           H  
ATOM   1795  N   ALA A 116      -9.928  -4.651  -8.747  1.00  0.76           N  
ATOM   1796  CA  ALA A 116     -10.882  -5.115  -9.734  1.00  0.76           C  
ATOM   1797  C   ALA A 116     -11.036  -6.642  -9.801  1.00  0.76           C  
ATOM   1798  O   ALA A 116     -11.865  -7.134 -10.566  1.00  0.76           O  
ATOM   1799  CB  ALA A 116     -10.446  -4.623 -11.071  1.00  0.76           C  
ATOM   1800  H   ALA A 116      -8.986  -4.410  -9.064  1.00  0.76           H  
ATOM   1801  HA  ALA A 116     -11.853  -4.691  -9.485  1.00  0.76           H  
ATOM   1802 1HB  ALA A 116     -11.157  -4.919 -11.841  1.00  0.76           H  
ATOM   1803 2HB  ALA A 116     -10.368  -3.569 -11.031  1.00  0.76           H  
ATOM   1804 3HB  ALA A 116      -9.478  -5.054 -11.253  1.00  0.76           H  
ATOM   1805  N   GLY A 117     -10.232  -7.407  -9.054  1.00  0.77           N  
ATOM   1806  CA  GLY A 117     -10.292  -8.866  -9.162  1.00  0.77           C  
ATOM   1807  C   GLY A 117      -9.582  -9.397 -10.424  1.00  0.77           C  
ATOM   1808  O   GLY A 117      -9.907 -10.478 -10.929  1.00  0.77           O  
ATOM   1809  H   GLY A 117      -9.578  -6.992  -8.390  1.00  0.77           H  
ATOM   1810 1HA  GLY A 117      -9.828  -9.301  -8.277  1.00  0.77           H  
ATOM   1811 2HA  GLY A 117     -11.332  -9.184  -9.164  1.00  0.77           H  
ATOM   1812  N   ILE A 118      -8.649  -8.612 -10.947  1.00  0.78           N  
ATOM   1813  CA  ILE A 118      -7.889  -8.902 -12.153  1.00  0.78           C  
ATOM   1814  C   ILE A 118      -6.492  -9.494 -11.820  1.00  0.78           C  
ATOM   1815  O   ILE A 118      -5.818  -8.977 -10.932  1.00  0.78           O  
ATOM   1816  CB  ILE A 118      -7.743  -7.612 -12.962  1.00  0.78           C  
ATOM   1817  CG1 ILE A 118      -9.095  -7.101 -13.401  1.00  0.78           C  
ATOM   1818  CG2 ILE A 118      -6.859  -7.789 -14.084  1.00  0.78           C  
ATOM   1819  CD1 ILE A 118      -9.028  -5.698 -13.971  1.00  0.78           C  
ATOM   1820  H   ILE A 118      -8.422  -7.744 -10.467  1.00  0.78           H  
ATOM   1821  HA  ILE A 118      -8.480  -9.576 -12.752  1.00  0.78           H  
ATOM   1822  HB  ILE A 118      -7.337  -6.868 -12.327  1.00  0.78           H  
ATOM   1823 1HG1 ILE A 118      -9.494  -7.767 -14.164  1.00  0.78           H  
ATOM   1824 2HG1 ILE A 118      -9.777  -7.108 -12.556  1.00  0.78           H  
ATOM   1825 1HG2 ILE A 118      -6.758  -6.849 -14.626  1.00  0.78           H  
ATOM   1826 2HG2 ILE A 118      -5.880  -8.118 -13.740  1.00  0.78           H  
ATOM   1827 3HG2 ILE A 118      -7.291  -8.527 -14.712  1.00  0.78           H  
ATOM   1828 1HD1 ILE A 118     -10.025  -5.382 -14.287  1.00  0.78           H  
ATOM   1829 2HD1 ILE A 118      -8.641  -5.003 -13.247  1.00  0.78           H  
ATOM   1830 3HD1 ILE A 118      -8.377  -5.705 -14.795  1.00  0.78           H  
ATOM   1831  N   PRO A 119      -6.072 -10.629 -12.431  1.00  0.79           N  
ATOM   1832  CA  PRO A 119      -4.780 -11.281 -12.231  1.00  0.79           C  
ATOM   1833  C   PRO A 119      -3.601 -10.360 -12.496  1.00  0.79           C  
ATOM   1834  O   PRO A 119      -3.605  -9.569 -13.444  1.00  0.79           O  
ATOM   1835  CB  PRO A 119      -4.810 -12.399 -13.280  1.00  0.79           C  
ATOM   1836  CG  PRO A 119      -6.264 -12.703 -13.468  1.00  0.79           C  
ATOM   1837  CD  PRO A 119      -6.961 -11.374 -13.342  1.00  0.79           C  
ATOM   1838  HA  PRO A 119      -4.734 -11.690 -11.213  1.00  0.79           H  
ATOM   1839 1HB  PRO A 119      -4.334 -12.059 -14.203  1.00  0.79           H  
ATOM   1840 2HB  PRO A 119      -4.233 -13.266 -12.923  1.00  0.79           H  
ATOM   1841 1HG  PRO A 119      -6.425 -13.167 -14.456  1.00  0.79           H  
ATOM   1842 2HG  PRO A 119      -6.601 -13.430 -12.715  1.00  0.79           H  
ATOM   1843 1HD  PRO A 119      -7.012 -10.883 -14.306  1.00  0.79           H  
ATOM   1844 2HD  PRO A 119      -7.945 -11.579 -12.893  1.00  0.79           H  
ATOM   1845  N   ILE A 120      -2.545 -10.501 -11.706  1.00  0.82           N  
ATOM   1846  CA  ILE A 120      -1.411  -9.621 -11.917  1.00  0.82           C  
ATOM   1847  C   ILE A 120      -0.440 -10.196 -12.917  1.00  0.82           C  
ATOM   1848  O   ILE A 120       0.544 -10.853 -12.573  1.00  0.82           O  
ATOM   1849  CB  ILE A 120      -0.672  -9.344 -10.619  1.00  0.82           C  
ATOM   1850  CG1 ILE A 120      -1.651  -8.897  -9.584  1.00  0.82           C  
ATOM   1851  CG2 ILE A 120       0.372  -8.319 -10.864  1.00  0.82           C  
ATOM   1852  CD1 ILE A 120      -2.403  -7.742 -10.020  1.00  0.82           C  
ATOM   1853  H   ILE A 120      -2.543 -11.173 -10.952  1.00  0.82           H  
ATOM   1854  HA  ILE A 120      -1.777  -8.671 -12.309  1.00  0.82           H  
ATOM   1855  HB  ILE A 120      -0.201 -10.258 -10.256  1.00  0.82           H  
ATOM   1856 1HG1 ILE A 120      -2.349  -9.704  -9.366  1.00  0.82           H  
ATOM   1857 2HG1 ILE A 120      -1.114  -8.640  -8.672  1.00  0.82           H  
ATOM   1858 1HG2 ILE A 120       0.897  -8.120  -9.932  1.00  0.82           H  
ATOM   1859 2HG2 ILE A 120       1.077  -8.681 -11.612  1.00  0.82           H  
ATOM   1860 3HG2 ILE A 120      -0.103  -7.418 -11.225  1.00  0.82           H  
ATOM   1861 1HD1 ILE A 120      -3.101  -7.438  -9.255  1.00  0.82           H  
ATOM   1862 2HD1 ILE A 120      -1.725  -6.939 -10.231  1.00  0.82           H  
ATOM   1863 3HD1 ILE A 120      -2.953  -7.993 -10.921  1.00  0.82           H  
ATOM   1864  N   THR A 121      -0.739  -9.906 -14.159  1.00  0.89           N  
ATOM   1865  CA  THR A 121      -0.005 -10.386 -15.314  1.00  0.89           C  
ATOM   1866  C   THR A 121      -0.101  -9.441 -16.469  1.00  0.89           C  
ATOM   1867  O   THR A 121      -1.110  -8.758 -16.628  1.00  0.89           O  
ATOM   1868  CB  THR A 121      -0.557 -11.731 -15.815  1.00  0.89           C  
ATOM   1869  OG1 THR A 121       0.245 -12.198 -16.926  1.00  0.89           O  
ATOM   1870  CG2 THR A 121      -2.003 -11.543 -16.276  1.00  0.89           C  
ATOM   1871  H   THR A 121      -1.598  -9.372 -14.283  1.00  0.89           H  
ATOM   1872  HA  THR A 121       1.046 -10.497 -15.042  1.00  0.89           H  
ATOM   1873  HB  THR A 121      -0.517 -12.463 -15.010  1.00  0.89           H  
ATOM   1874  HG1 THR A 121       0.060 -11.626 -17.741  1.00  0.89           H  
ATOM   1875 1HG2 THR A 121      -2.402 -12.491 -16.633  1.00  0.89           H  
ATOM   1876 2HG2 THR A 121      -2.603 -11.183 -15.447  1.00  0.89           H  
ATOM   1877 3HG2 THR A 121      -2.029 -10.811 -17.085  1.00  0.89           H  
ATOM   1878  N   LEU A 122       0.918  -9.462 -17.313  1.00  1.01           N  
ATOM   1879  CA  LEU A 122       0.841  -8.746 -18.566  1.00  1.01           C  
ATOM   1880  C   LEU A 122       0.159  -9.593 -19.588  1.00  1.01           C  
ATOM   1881  O   LEU A 122      -0.256 -10.723 -19.286  1.00  1.01           O  
ATOM   1882  CB  LEU A 122       2.173  -8.247 -19.107  1.00  1.01           C  
ATOM   1883  CG  LEU A 122       2.836  -7.236 -18.310  1.00  1.01           C  
ATOM   1884  CD1 LEU A 122       4.144  -6.872 -18.950  1.00  1.01           C  
ATOM   1885  CD2 LEU A 122       1.922  -6.016 -18.258  1.00  1.01           C  
ATOM   1886  H   LEU A 122       1.731 -10.024 -17.095  1.00  1.01           H  
ATOM   1887  HA  LEU A 122       0.249  -7.865 -18.401  1.00  1.01           H  
ATOM   1888 1HB  LEU A 122       2.852  -9.096 -19.191  1.00  1.01           H  
ATOM   1889 2HB  LEU A 122       2.042  -7.822 -20.094  1.00  1.01           H  
ATOM   1890  HG  LEU A 122       3.023  -7.614 -17.323  1.00  1.01           H  
ATOM   1891 1HD1 LEU A 122       4.618  -6.139 -18.346  1.00  1.01           H  
ATOM   1892 2HD1 LEU A 122       4.779  -7.712 -19.032  1.00  1.01           H  
ATOM   1893 3HD1 LEU A 122       3.965  -6.480 -19.944  1.00  1.01           H  
ATOM   1894 1HD2 LEU A 122       2.383  -5.230 -17.700  1.00  1.01           H  
ATOM   1895 2HD2 LEU A 122       1.737  -5.662 -19.274  1.00  1.01           H  
ATOM   1896 3HD2 LEU A 122       0.973  -6.288 -17.796  1.00  1.01           H  
ATOM   1897  N   ASP A 123       0.054  -9.024 -20.782  1.00  1.19           N  
ATOM   1898  CA  ASP A 123      -0.637  -9.573 -21.921  1.00  1.19           C  
ATOM   1899  C   ASP A 123      -0.458 -11.083 -21.995  1.00  1.19           C  
ATOM   1900  O   ASP A 123       0.651 -11.587 -22.184  1.00  1.19           O  
ATOM   1901  CB  ASP A 123       0.007  -8.985 -23.173  1.00  1.19           C  
ATOM   1902  CG  ASP A 123      -0.100  -7.429 -23.318  1.00  1.19           C  
ATOM   1903  OD1 ASP A 123      -0.828  -6.819 -22.602  1.00  1.19           O  
ATOM   1904  OD2 ASP A 123       0.626  -6.876 -24.120  1.00  1.19           O  
ATOM   1905  H   ASP A 123       0.445  -8.102 -20.882  1.00  1.19           H  
ATOM   1906  HA  ASP A 123      -1.696  -9.326 -21.857  1.00  1.19           H  
ATOM   1907 1HB  ASP A 123       1.057  -9.261 -23.182  1.00  1.19           H  
ATOM   1908 2HB  ASP A 123      -0.453  -9.445 -24.050  1.00  1.19           H  
ATOM   1909  N   SER A 124      -1.583 -11.775 -21.882  1.00  1.44           N  
ATOM   1910  CA  SER A 124      -1.671 -13.220 -21.938  1.00  1.44           C  
ATOM   1911  C   SER A 124      -3.117 -13.626 -22.177  1.00  1.44           C  
ATOM   1912  O   SER A 124      -3.981 -12.771 -22.362  1.00  1.44           O  
ATOM   1913  CB  SER A 124      -1.160 -13.866 -20.660  1.00  1.44           C  
ATOM   1914  OG  SER A 124      -1.069 -15.266 -20.840  1.00  1.44           O  
ATOM   1915  H   SER A 124      -2.429 -11.262 -21.728  1.00  1.44           H  
ATOM   1916  HA  SER A 124      -1.067 -13.575 -22.773  1.00  1.44           H  
ATOM   1917 1HB  SER A 124      -0.178 -13.459 -20.407  1.00  1.44           H  
ATOM   1918 2HB  SER A 124      -1.832 -13.638 -19.833  1.00  1.44           H  
ATOM   1919  HG  SER A 124      -0.626 -15.597 -20.052  1.00  1.44           H  
ATOM   1920  N   GLY A 125      -3.337 -14.936 -22.233  1.00  1.73           N  
ATOM   1921  CA  GLY A 125      -4.648 -15.590 -22.389  1.00  1.73           C  
ATOM   1922  C   GLY A 125      -5.041 -15.859 -23.852  1.00  1.73           C  
ATOM   1923  O   GLY A 125      -5.834 -16.762 -24.140  1.00  1.73           O  
ATOM   1924  H   GLY A 125      -2.522 -15.508 -22.052  1.00  1.73           H  
ATOM   1925 1HA  GLY A 125      -4.636 -16.533 -21.845  1.00  1.73           H  
ATOM   1926 2HA  GLY A 125      -5.406 -14.973 -21.913  1.00  1.73           H  
ATOM   1927  N   SER A 126      -4.406 -15.117 -24.764  1.00  1.97           N  
ATOM   1928  CA  SER A 126      -4.574 -15.165 -26.222  1.00  1.97           C  
ATOM   1929  C   SER A 126      -5.860 -14.553 -26.834  1.00  1.97           C  
ATOM   1930  O   SER A 126      -5.931 -14.468 -28.066  1.00  1.97           O  
ATOM   1931  CB  SER A 126      -4.428 -16.597 -26.734  1.00  1.97           C  
ATOM   1932  OG  SER A 126      -5.628 -17.316 -26.659  1.00  1.97           O  
ATOM   1933  H   SER A 126      -3.776 -14.422 -24.396  1.00  1.97           H  
ATOM   1934  HA  SER A 126      -3.739 -14.603 -26.642  1.00  1.97           H  
ATOM   1935 1HB  SER A 126      -4.081 -16.578 -27.766  1.00  1.97           H  
ATOM   1936 2HB  SER A 126      -3.666 -17.108 -26.149  1.00  1.97           H  
ATOM   1937  HG  SER A 126      -5.945 -17.194 -25.754  1.00  1.97           H  
ATOM   1938  N   LYS A 127      -6.864 -14.123 -26.042  1.00  2.04           N  
ATOM   1939  CA  LYS A 127      -8.123 -13.667 -26.659  1.00  2.04           C  
ATOM   1940  C   LYS A 127      -8.823 -12.474 -25.987  1.00  2.04           C  
ATOM   1941  O   LYS A 127      -8.495 -12.048 -24.878  1.00  2.04           O  
ATOM   1942  CB  LYS A 127      -9.099 -14.845 -26.724  1.00  2.04           C  
ATOM   1943  CG  LYS A 127      -9.510 -15.388 -25.369  1.00  2.04           C  
ATOM   1944  CD  LYS A 127     -10.249 -16.708 -25.474  1.00  2.04           C  
ATOM   1945  CE  LYS A 127     -10.803 -17.147 -24.114  1.00  2.04           C  
ATOM   1946  NZ  LYS A 127      -9.742 -17.217 -23.063  1.00  2.04           N  
ATOM   1947  H   LYS A 127      -6.806 -14.175 -25.014  1.00  2.04           H  
ATOM   1948  HA  LYS A 127      -7.900 -13.359 -27.679  1.00  2.04           H  
ATOM   1949 1HB  LYS A 127     -10.004 -14.544 -27.247  1.00  2.04           H  
ATOM   1950 2HB  LYS A 127      -8.645 -15.660 -27.286  1.00  2.04           H  
ATOM   1951 1HG  LYS A 127      -8.611 -15.549 -24.768  1.00  2.04           H  
ATOM   1952 2HG  LYS A 127     -10.137 -14.656 -24.852  1.00  2.04           H  
ATOM   1953 1HD  LYS A 127     -11.072 -16.606 -26.180  1.00  2.04           H  
ATOM   1954 2HD  LYS A 127      -9.565 -17.473 -25.840  1.00  2.04           H  
ATOM   1955 1HE  LYS A 127     -11.578 -16.453 -23.789  1.00  2.04           H  
ATOM   1956 2HE  LYS A 127     -11.239 -18.137 -24.231  1.00  2.04           H  
ATOM   1957 1HZ  LYS A 127     -10.138 -17.521 -22.196  1.00  2.04           H  
ATOM   1958 2HZ  LYS A 127      -9.012 -17.852 -23.340  1.00  2.04           H  
ATOM   1959 3HZ  LYS A 127      -9.338 -16.270 -22.916  1.00  2.04           H  
ATOM   1960  N   THR A 128      -9.804 -11.906 -26.684  1.00  1.89           N  
ATOM   1961  CA  THR A 128     -10.496 -10.776 -26.097  1.00  1.89           C  
ATOM   1962  C   THR A 128     -11.311 -11.230 -24.907  1.00  1.89           C  
ATOM   1963  O   THR A 128     -11.638 -12.408 -24.778  1.00  1.89           O  
ATOM   1964  CB  THR A 128     -11.391 -10.088 -27.133  1.00  1.89           C  
ATOM   1965  OG1 THR A 128     -12.352 -11.023 -27.642  1.00  1.89           O  
ATOM   1966  CG2 THR A 128     -10.549  -9.563 -28.250  1.00  1.89           C  
ATOM   1967  H   THR A 128     -10.061 -12.252 -27.598  1.00  1.89           H  
ATOM   1968  HA  THR A 128      -9.759 -10.057 -25.752  1.00  1.89           H  
ATOM   1969  HB  THR A 128     -11.924  -9.261 -26.665  1.00  1.89           H  
ATOM   1970  HG1 THR A 128     -12.910 -10.581 -28.290  1.00  1.89           H  
ATOM   1971 1HG2 THR A 128     -11.182  -9.072 -28.988  1.00  1.89           H  
ATOM   1972 2HG2 THR A 128      -9.845  -8.847 -27.842  1.00  1.89           H  
ATOM   1973 3HG2 THR A 128     -10.011 -10.379 -28.725  1.00  1.89           H  
ATOM   1974  N   SER A 129     -11.631 -10.272 -24.040  1.00  1.58           N  
ATOM   1975  CA  SER A 129     -12.360 -10.451 -22.777  1.00  1.58           C  
ATOM   1976  C   SER A 129     -11.461 -11.060 -21.679  1.00  1.58           C  
ATOM   1977  O   SER A 129     -11.855 -11.087 -20.513  1.00  1.58           O  
ATOM   1978  CB  SER A 129     -13.627 -11.288 -22.942  1.00  1.58           C  
ATOM   1979  OG  SER A 129     -13.371 -12.660 -22.866  1.00  1.58           O  
ATOM   1980  H   SER A 129     -11.323  -9.338 -24.260  1.00  1.58           H  
ATOM   1981  HA  SER A 129     -12.673  -9.466 -22.431  1.00  1.58           H  
ATOM   1982 1HB  SER A 129     -14.341 -11.009 -22.170  1.00  1.58           H  
ATOM   1983 2HB  SER A 129     -14.085 -11.059 -23.903  1.00  1.58           H  
ATOM   1984  HG  SER A 129     -12.698 -12.833 -23.540  1.00  1.58           H  
ATOM   1985  N   ASP A 130     -10.243 -11.513 -22.031  1.00  1.26           N  
ATOM   1986  CA  ASP A 130      -9.305 -12.027 -21.038  1.00  1.26           C  
ATOM   1987  C   ASP A 130      -8.950 -10.950 -20.027  1.00  1.26           C  
ATOM   1988  O   ASP A 130      -8.847  -9.770 -20.366  1.00  1.26           O  
ATOM   1989  CB  ASP A 130      -8.017 -12.536 -21.697  1.00  1.26           C  
ATOM   1990  CG  ASP A 130      -8.111 -13.910 -22.382  1.00  1.26           C  
ATOM   1991  OD1 ASP A 130      -9.057 -14.660 -22.163  1.00  1.26           O  
ATOM   1992  OD2 ASP A 130      -7.223 -14.191 -23.155  1.00  1.26           O  
ATOM   1993  H   ASP A 130      -9.942 -11.510 -23.007  1.00  1.26           H  
ATOM   1994  HA  ASP A 130      -9.779 -12.852 -20.508  1.00  1.26           H  
ATOM   1995 1HB  ASP A 130      -7.694 -11.813 -22.448  1.00  1.26           H  
ATOM   1996 2HB  ASP A 130      -7.230 -12.585 -20.942  1.00  1.26           H  
ATOM   1997  N   LYS A 131      -8.737 -11.356 -18.784  1.00  0.99           N  
ATOM   1998  CA  LYS A 131      -8.373 -10.401 -17.751  1.00  0.99           C  
ATOM   1999  C   LYS A 131      -6.864 -10.212 -17.601  1.00  0.99           C  
ATOM   2000  O   LYS A 131      -6.080 -11.103 -17.934  1.00  0.99           O  
ATOM   2001  CB  LYS A 131      -8.953 -10.824 -16.410  1.00  0.99           C  
ATOM   2002  CG  LYS A 131     -10.454 -10.857 -16.350  1.00  0.99           C  
ATOM   2003  CD  LYS A 131     -10.941 -11.130 -14.938  1.00  0.99           C  
ATOM   2004  CE  LYS A 131     -12.459 -11.189 -14.884  1.00  0.99           C  
ATOM   2005  NZ  LYS A 131     -12.960 -11.383 -13.497  1.00  0.99           N  
ATOM   2006  H   LYS A 131      -8.843 -12.332 -18.552  1.00  0.99           H  
ATOM   2007  HA  LYS A 131      -8.797  -9.444 -18.032  1.00  0.99           H  
ATOM   2008 1HB  LYS A 131      -8.562 -11.796 -16.121  1.00  0.99           H  
ATOM   2009 2HB  LYS A 131      -8.653 -10.106 -15.663  1.00  0.99           H  
ATOM   2010 1HG  LYS A 131     -10.836  -9.904 -16.665  1.00  0.99           H  
ATOM   2011 2HG  LYS A 131     -10.838 -11.622 -17.026  1.00  0.99           H  
ATOM   2012 1HD  LYS A 131     -10.529 -12.074 -14.580  1.00  0.99           H  
ATOM   2013 2HD  LYS A 131     -10.597 -10.330 -14.275  1.00  0.99           H  
ATOM   2014 1HE  LYS A 131     -12.870 -10.262 -15.285  1.00  0.99           H  
ATOM   2015 2HE  LYS A 131     -12.797 -12.020 -15.501  1.00  0.99           H  
ATOM   2016 1HZ  LYS A 131     -13.966 -11.423 -13.507  1.00  0.99           H  
ATOM   2017 2HZ  LYS A 131     -12.590 -12.242 -13.113  1.00  0.99           H  
ATOM   2018 3HZ  LYS A 131     -12.664 -10.596 -12.928  1.00  0.99           H  
ATOM   2019  N   GLY A 132      -6.466  -9.050 -17.087  1.00  0.81           N  
ATOM   2020  CA  GLY A 132      -5.050  -8.791 -16.769  1.00  0.81           C  
ATOM   2021  C   GLY A 132      -4.658  -7.317 -16.886  1.00  0.81           C  
ATOM   2022  O   GLY A 132      -5.511  -6.439 -17.012  1.00  0.81           O  
ATOM   2023  H   GLY A 132      -7.191  -8.359 -16.882  1.00  0.81           H  
ATOM   2024 1HA  GLY A 132      -4.834  -9.145 -15.759  1.00  0.81           H  
ATOM   2025 2HA  GLY A 132      -4.419  -9.378 -17.434  1.00  0.81           H  
ATOM   2026  N   ILE A 133      -3.361  -7.057 -16.851  1.00  0.70           N  
ATOM   2027  CA  ILE A 133      -2.822  -5.717 -17.017  1.00  0.70           C  
ATOM   2028  C   ILE A 133      -2.347  -5.739 -18.455  1.00  0.70           C  
ATOM   2029  O   ILE A 133      -1.569  -6.607 -18.819  1.00  0.70           O  
ATOM   2030  CB  ILE A 133      -1.659  -5.444 -16.046  1.00  0.70           C  
ATOM   2031  CG1 ILE A 133      -2.163  -5.581 -14.567  1.00  0.70           C  
ATOM   2032  CG2 ILE A 133      -1.091  -4.047 -16.306  1.00  0.70           C  
ATOM   2033  CD1 ILE A 133      -1.059  -5.593 -13.512  1.00  0.70           C  
ATOM   2034  H   ILE A 133      -2.691  -7.816 -16.731  1.00  0.70           H  
ATOM   2035  HA  ILE A 133      -3.600  -4.965 -16.902  1.00  0.70           H  
ATOM   2036  HB  ILE A 133      -0.879  -6.186 -16.194  1.00  0.70           H  
ATOM   2037 1HG1 ILE A 133      -2.828  -4.745 -14.351  1.00  0.70           H  
ATOM   2038 2HG1 ILE A 133      -2.731  -6.512 -14.471  1.00  0.70           H  
ATOM   2039 1HG2 ILE A 133      -0.267  -3.860 -15.626  1.00  0.70           H  
ATOM   2040 2HG2 ILE A 133      -0.735  -3.984 -17.336  1.00  0.70           H  
ATOM   2041 3HG2 ILE A 133      -1.879  -3.308 -16.150  1.00  0.70           H  
ATOM   2042 1HD1 ILE A 133      -1.506  -5.687 -12.524  1.00  0.70           H  
ATOM   2043 2HD1 ILE A 133      -0.393  -6.441 -13.691  1.00  0.70           H  
ATOM   2044 3HD1 ILE A 133      -0.497  -4.672 -13.565  1.00  0.70           H  
ATOM   2045  N   LYS A 134      -2.861  -4.872 -19.298  1.00  0.65           N  
ATOM   2046  CA  LYS A 134      -2.552  -5.016 -20.704  1.00  0.65           C  
ATOM   2047  C   LYS A 134      -1.995  -3.760 -21.329  1.00  0.65           C  
ATOM   2048  O   LYS A 134      -2.305  -2.640 -20.920  1.00  0.65           O  
ATOM   2049  CB  LYS A 134      -3.811  -5.475 -21.449  1.00  0.65           C  
ATOM   2050  CG  LYS A 134      -4.333  -6.867 -20.943  1.00  0.65           C  
ATOM   2051  CD  LYS A 134      -5.489  -7.368 -21.754  1.00  0.65           C  
ATOM   2052  CE  LYS A 134      -6.081  -8.676 -21.240  1.00  0.65           C  
ATOM   2053  NZ  LYS A 134      -5.078  -9.785 -21.276  1.00  0.65           N  
ATOM   2054  H   LYS A 134      -3.471  -4.145 -18.967  1.00  0.65           H  
ATOM   2055  HA  LYS A 134      -1.797  -5.786 -20.810  1.00  0.65           H  
ATOM   2056 1HB  LYS A 134      -4.606  -4.740 -21.322  1.00  0.65           H  
ATOM   2057 2HB  LYS A 134      -3.593  -5.559 -22.514  1.00  0.65           H  
ATOM   2058 1HG  LYS A 134      -3.515  -7.592 -20.984  1.00  0.65           H  
ATOM   2059 2HG  LYS A 134      -4.660  -6.777 -19.910  1.00  0.65           H  
ATOM   2060 1HD  LYS A 134      -6.263  -6.613 -21.844  1.00  0.65           H  
ATOM   2061 2HD  LYS A 134      -5.100  -7.574 -22.705  1.00  0.65           H  
ATOM   2062 1HE  LYS A 134      -6.440  -8.549 -20.221  1.00  0.65           H  
ATOM   2063 2HE  LYS A 134      -6.921  -8.945 -21.881  1.00  0.65           H  
ATOM   2064 1HZ  LYS A 134      -5.477 -10.667 -20.960  1.00  0.65           H  
ATOM   2065 2HZ  LYS A 134      -4.740  -9.911 -22.223  1.00  0.65           H  
ATOM   2066 3HZ  LYS A 134      -4.313  -9.533 -20.672  1.00  0.65           H  
ATOM   2067  N   SER A 135      -1.167  -3.957 -22.329  1.00  0.64           N  
ATOM   2068  CA  SER A 135      -0.620  -2.825 -23.054  1.00  0.64           C  
ATOM   2069  C   SER A 135      -1.608  -2.245 -24.035  1.00  0.64           C  
ATOM   2070  O   SER A 135      -2.614  -2.875 -24.394  1.00  0.64           O  
ATOM   2071  CB  SER A 135       0.615  -3.227 -23.796  1.00  0.64           C  
ATOM   2072  OG  SER A 135       0.301  -4.181 -24.816  1.00  0.64           O  
ATOM   2073  H   SER A 135      -0.935  -4.931 -22.586  1.00  0.64           H  
ATOM   2074  HA  SER A 135      -0.358  -2.047 -22.336  1.00  0.64           H  
ATOM   2075 1HB  SER A 135       1.061  -2.350 -24.252  1.00  0.64           H  
ATOM   2076 2HB  SER A 135       1.328  -3.643 -23.103  1.00  0.64           H  
ATOM   2077  HG  SER A 135       0.437  -5.091 -24.416  1.00  0.64           H  
ATOM   2078  N   HIS A 136      -1.290  -1.057 -24.525  1.00  0.65           N  
ATOM   2079  CA  HIS A 136      -2.126  -0.429 -25.518  1.00  0.65           C  
ATOM   2080  C   HIS A 136      -2.005  -1.207 -26.827  1.00  0.65           C  
ATOM   2081  O   HIS A 136      -2.941  -1.248 -27.627  1.00  0.65           O  
ATOM   2082  CB  HIS A 136      -1.755   1.034 -25.653  1.00  0.65           C  
ATOM   2083  CG  HIS A 136      -2.760   1.832 -26.342  1.00  0.65           C  
ATOM   2084  ND1 HIS A 136      -2.818   3.188 -26.207  1.00  0.65           N  
ATOM   2085  CD2 HIS A 136      -3.755   1.490 -27.184  1.00  0.65           C  
ATOM   2086  CE1 HIS A 136      -3.806   3.659 -26.920  1.00  0.65           C  
ATOM   2087  NE2 HIS A 136      -4.391   2.647 -27.540  1.00  0.65           N  
ATOM   2088  H   HIS A 136      -0.438  -0.575 -24.229  1.00  0.65           H  
ATOM   2089  HA  HIS A 136      -3.166  -0.473 -25.200  1.00  0.65           H  
ATOM   2090 1HB  HIS A 136      -1.586   1.464 -24.659  1.00  0.65           H  
ATOM   2091 2HB  HIS A 136      -0.817   1.121 -26.205  1.00  0.65           H  
ATOM   2092  HD1 HIS A 136      -2.202   3.749 -25.626  1.00  0.65           H  
ATOM   2093  HD2 HIS A 136      -4.091   0.538 -27.591  1.00  0.65           H  
ATOM   2094  HE1 HIS A 136      -4.013   4.729 -26.933  1.00  0.65           H  
ATOM   2095  N   LYS A 137      -0.839  -1.823 -27.039  1.00  0.68           N  
ATOM   2096  CA  LYS A 137      -0.604  -2.632 -28.229  1.00  0.68           C  
ATOM   2097  C   LYS A 137      -1.553  -3.817 -28.222  1.00  0.68           C  
ATOM   2098  O   LYS A 137      -2.137  -4.158 -29.244  1.00  0.68           O  
ATOM   2099  CB  LYS A 137       0.821  -3.152 -28.282  1.00  0.68           C  
ATOM   2100  CG  LYS A 137       1.156  -3.970 -29.554  1.00  0.68           C  
ATOM   2101  CD  LYS A 137       1.048  -3.112 -30.829  1.00  0.68           C  
ATOM   2102  CE  LYS A 137       1.786  -3.744 -32.034  1.00  0.68           C  
ATOM   2103  NZ  LYS A 137       1.111  -4.976 -32.575  1.00  0.68           N  
ATOM   2104  H   LYS A 137      -0.106  -1.727 -26.347  1.00  0.68           H  
ATOM   2105  HA  LYS A 137      -0.803  -2.031 -29.115  1.00  0.68           H  
ATOM   2106 1HB  LYS A 137       1.510  -2.340 -28.182  1.00  0.68           H  
ATOM   2107 2HB  LYS A 137       0.987  -3.809 -27.428  1.00  0.68           H  
ATOM   2108 1HG  LYS A 137       2.166  -4.366 -29.477  1.00  0.68           H  
ATOM   2109 2HG  LYS A 137       0.459  -4.809 -29.643  1.00  0.68           H  
ATOM   2110 1HD  LYS A 137      -0.009  -3.019 -31.094  1.00  0.68           H  
ATOM   2111 2HD  LYS A 137       1.433  -2.124 -30.659  1.00  0.68           H  
ATOM   2112 1HE  LYS A 137       1.857  -3.004 -32.828  1.00  0.68           H  
ATOM   2113 2HE  LYS A 137       2.790  -4.012 -31.712  1.00  0.68           H  
ATOM   2114 1HZ  LYS A 137       1.624  -5.348 -33.343  1.00  0.68           H  
ATOM   2115 2HZ  LYS A 137       0.996  -5.713 -31.874  1.00  0.68           H  
ATOM   2116 3HZ  LYS A 137       0.157  -4.775 -32.892  1.00  0.68           H  
ATOM   2117  N   TRP A 138      -1.749  -4.432 -27.050  1.00  0.72           N  
ATOM   2118  CA  TRP A 138      -2.673  -5.559 -26.986  1.00  0.72           C  
ATOM   2119  C   TRP A 138      -4.043  -5.097 -27.424  1.00  0.72           C  
ATOM   2120  O   TRP A 138      -4.699  -5.755 -28.236  1.00  0.72           O  
ATOM   2121  CB  TRP A 138      -2.811  -6.104 -25.580  1.00  0.72           C  
ATOM   2122  CG  TRP A 138      -3.734  -7.279 -25.496  1.00  0.72           C  
ATOM   2123  CD1 TRP A 138      -3.395  -8.592 -25.625  1.00  0.72           C  
ATOM   2124  CD2 TRP A 138      -5.168  -7.254 -25.290  1.00  0.72           C  
ATOM   2125  NE1 TRP A 138      -4.512  -9.382 -25.500  1.00  0.72           N  
ATOM   2126  CE2 TRP A 138      -5.608  -8.572 -25.304  1.00  0.72           C  
ATOM   2127  CE3 TRP A 138      -6.090  -6.238 -25.087  1.00  0.72           C  
ATOM   2128  CZ2 TRP A 138      -6.948  -8.896 -25.139  1.00  0.72           C  
ATOM   2129  CZ3 TRP A 138      -7.405  -6.556 -24.923  1.00  0.72           C  
ATOM   2130  CH2 TRP A 138      -7.839  -7.842 -24.949  1.00  0.72           C  
ATOM   2131  H   TRP A 138      -1.224  -4.147 -26.222  1.00  0.72           H  
ATOM   2132  HA  TRP A 138      -2.327  -6.345 -27.652  1.00  0.72           H  
ATOM   2133 1HB  TRP A 138      -1.836  -6.399 -25.218  1.00  0.72           H  
ATOM   2134 2HB  TRP A 138      -3.179  -5.325 -24.918  1.00  0.72           H  
ATOM   2135  HD1 TRP A 138      -2.386  -8.960 -25.797  1.00  0.72           H  
ATOM   2136  HE1 TRP A 138      -4.528 -10.392 -25.556  1.00  0.72           H  
ATOM   2137  HE3 TRP A 138      -5.771  -5.214 -25.049  1.00  0.72           H  
ATOM   2138  HZ2 TRP A 138      -7.299  -9.925 -25.150  1.00  0.72           H  
ATOM   2139  HZ3 TRP A 138      -8.082  -5.749 -24.766  1.00  0.72           H  
ATOM   2140  HH2 TRP A 138      -8.898  -8.045 -24.810  1.00  0.72           H  
ATOM   2141  N   VAL A 139      -4.457  -3.938 -26.918  1.00  0.76           N  
ATOM   2142  CA  VAL A 139      -5.744  -3.396 -27.295  1.00  0.76           C  
ATOM   2143  C   VAL A 139      -5.800  -3.174 -28.789  1.00  0.76           C  
ATOM   2144  O   VAL A 139      -6.760  -3.563 -29.456  1.00  0.76           O  
ATOM   2145  CB  VAL A 139      -6.000  -2.070 -26.567  1.00  0.76           C  
ATOM   2146  CG1 VAL A 139      -7.194  -1.416 -27.172  1.00  0.76           C  
ATOM   2147  CG2 VAL A 139      -6.217  -2.337 -25.079  1.00  0.76           C  
ATOM   2148  H   VAL A 139      -3.865  -3.448 -26.242  1.00  0.76           H  
ATOM   2149  HA  VAL A 139      -6.522  -4.104 -27.021  1.00  0.76           H  
ATOM   2150  HB  VAL A 139      -5.164  -1.412 -26.688  1.00  0.76           H  
ATOM   2151 1HG1 VAL A 139      -7.388  -0.483 -26.663  1.00  0.76           H  
ATOM   2152 2HG1 VAL A 139      -7.003  -1.227 -28.224  1.00  0.76           H  
ATOM   2153 3HG1 VAL A 139      -8.029  -2.071 -27.083  1.00  0.76           H  
ATOM   2154 1HG2 VAL A 139      -6.404  -1.395 -24.566  1.00  0.76           H  
ATOM   2155 2HG2 VAL A 139      -7.070  -2.997 -24.950  1.00  0.76           H  
ATOM   2156 3HG2 VAL A 139      -5.321  -2.806 -24.661  1.00  0.76           H  
ATOM   2157  N   ALA A 140      -4.748  -2.608 -29.348  1.00  0.82           N  
ATOM   2158  CA  ALA A 140      -4.736  -2.391 -30.773  1.00  0.82           C  
ATOM   2159  C   ALA A 140      -4.922  -3.688 -31.561  1.00  0.82           C  
ATOM   2160  O   ALA A 140      -5.825  -3.779 -32.407  1.00  0.82           O  
ATOM   2161  CB  ALA A 140      -3.407  -1.776 -31.154  1.00  0.82           C  
ATOM   2162  H   ALA A 140      -3.964  -2.292 -28.776  1.00  0.82           H  
ATOM   2163  HA  ALA A 140      -5.540  -1.715 -31.031  1.00  0.82           H  
ATOM   2164 1HB  ALA A 140      -3.383  -1.618 -32.211  1.00  0.82           H  
ATOM   2165 2HB  ALA A 140      -3.270  -0.829 -30.626  1.00  0.82           H  
ATOM   2166 3HB  ALA A 140      -2.607  -2.447 -30.898  1.00  0.82           H  
ATOM   2167  N   ASP A 141      -4.150  -4.718 -31.190  1.00  0.88           N  
ATOM   2168  CA  ASP A 141      -4.116  -6.007 -31.877  1.00  0.88           C  
ATOM   2169  C   ASP A 141      -5.344  -6.895 -31.702  1.00  0.88           C  
ATOM   2170  O   ASP A 141      -5.717  -7.623 -32.626  1.00  0.88           O  
ATOM   2171  CB  ASP A 141      -2.895  -6.805 -31.419  1.00  0.88           C  
ATOM   2172  CG  ASP A 141      -1.555  -6.254 -31.922  1.00  0.88           C  
ATOM   2173  OD1 ASP A 141      -1.530  -5.396 -32.786  1.00  0.88           O  
ATOM   2174  OD2 ASP A 141      -0.511  -6.695 -31.455  1.00  0.88           O  
ATOM   2175  H   ASP A 141      -3.494  -4.567 -30.424  1.00  0.88           H  
ATOM   2176  HA  ASP A 141      -4.007  -5.803 -32.941  1.00  0.88           H  
ATOM   2177 1HB  ASP A 141      -2.874  -6.803 -30.324  1.00  0.88           H  
ATOM   2178 2HB  ASP A 141      -2.999  -7.840 -31.738  1.00  0.88           H  
ATOM   2179  N   LYS A 142      -5.957  -6.865 -30.525  1.00  0.94           N  
ATOM   2180  CA  LYS A 142      -7.091  -7.737 -30.251  1.00  0.94           C  
ATOM   2181  C   LYS A 142      -8.456  -7.074 -30.307  1.00  0.94           C  
ATOM   2182  O   LYS A 142      -9.441  -7.733 -30.640  1.00  0.94           O  
ATOM   2183  CB  LYS A 142      -6.916  -8.412 -28.895  1.00  0.94           C  
ATOM   2184  CG  LYS A 142      -5.742  -9.346 -28.803  1.00  0.94           C  
ATOM   2185  CD  LYS A 142      -5.902 -10.491 -29.791  1.00  0.94           C  
ATOM   2186  CE  LYS A 142      -4.847 -11.563 -29.593  1.00  0.94           C  
ATOM   2187  NZ  LYS A 142      -4.985 -12.658 -30.594  1.00  0.94           N  
ATOM   2188  H   LYS A 142      -5.599  -6.259 -29.787  1.00  0.94           H  
ATOM   2189  HA  LYS A 142      -7.092  -8.521 -31.006  1.00  0.94           H  
ATOM   2190 1HB  LYS A 142      -6.801  -7.647 -28.122  1.00  0.94           H  
ATOM   2191 2HB  LYS A 142      -7.785  -8.987 -28.660  1.00  0.94           H  
ATOM   2192 1HG  LYS A 142      -4.811  -8.801 -28.979  1.00  0.94           H  
ATOM   2193 2HG  LYS A 142      -5.716  -9.784 -27.828  1.00  0.94           H  
ATOM   2194 1HD  LYS A 142      -6.887 -10.943 -29.660  1.00  0.94           H  
ATOM   2195 2HD  LYS A 142      -5.829 -10.104 -30.809  1.00  0.94           H  
ATOM   2196 1HE  LYS A 142      -3.857 -11.121 -29.681  1.00  0.94           H  
ATOM   2197 2HE  LYS A 142      -4.959 -11.985 -28.592  1.00  0.94           H  
ATOM   2198 1HZ  LYS A 142      -4.280 -13.359 -30.423  1.00  0.94           H  
ATOM   2199 2HZ  LYS A 142      -5.904 -13.082 -30.515  1.00  0.94           H  
ATOM   2200 3HZ  LYS A 142      -4.872 -12.280 -31.522  1.00  0.94           H  
ATOM   2201  N   LEU A 143      -8.546  -5.793 -29.978  1.00  0.99           N  
ATOM   2202  CA  LEU A 143      -9.841  -5.146 -29.941  1.00  0.99           C  
ATOM   2203  C   LEU A 143     -10.165  -4.216 -31.108  1.00  0.99           C  
ATOM   2204  O   LEU A 143     -11.192  -3.550 -31.074  1.00  0.99           O  
ATOM   2205  CB  LEU A 143      -9.985  -4.404 -28.622  1.00  0.99           C  
ATOM   2206  CG  LEU A 143      -9.999  -5.288 -27.395  1.00  0.99           C  
ATOM   2207  CD1 LEU A 143     -10.062  -4.459 -26.200  1.00  0.99           C  
ATOM   2208  CD2 LEU A 143     -11.208  -6.157 -27.450  1.00  0.99           C  
ATOM   2209  H   LEU A 143      -7.729  -5.236 -29.732  1.00  0.99           H  
ATOM   2210  HA  LEU A 143     -10.597  -5.929 -29.944  1.00  0.99           H  
ATOM   2211 1HB  LEU A 143      -9.154  -3.712 -28.526  1.00  0.99           H  
ATOM   2212 2HB  LEU A 143     -10.899  -3.842 -28.638  1.00  0.99           H  
ATOM   2213  HG  LEU A 143      -9.098  -5.901 -27.360  1.00  0.99           H  
ATOM   2214 1HD1 LEU A 143     -10.110  -5.098 -25.331  1.00  0.99           H  
ATOM   2215 2HD1 LEU A 143      -9.188  -3.826 -26.148  1.00  0.99           H  
ATOM   2216 3HD1 LEU A 143     -10.954  -3.860 -26.257  1.00  0.99           H  
ATOM   2217 1HD2 LEU A 143     -11.244  -6.795 -26.567  1.00  0.99           H  
ATOM   2218 2HD2 LEU A 143     -12.093  -5.530 -27.483  1.00  0.99           H  
ATOM   2219 3HD2 LEU A 143     -11.170  -6.766 -28.345  1.00  0.99           H  
ATOM   2220  N   GLY A 144      -9.325  -4.146 -32.141  1.00  1.01           N  
ATOM   2221  CA  GLY A 144      -9.664  -3.233 -33.237  1.00  1.01           C  
ATOM   2222  C   GLY A 144      -9.442  -1.793 -32.788  1.00  1.01           C  
ATOM   2223  O   GLY A 144     -10.311  -0.933 -32.946  1.00  1.01           O  
ATOM   2224  H   GLY A 144      -8.477  -4.699 -32.160  1.00  1.01           H  
ATOM   2225 1HA  GLY A 144      -9.039  -3.451 -34.103  1.00  1.01           H  
ATOM   2226 2HA  GLY A 144     -10.702  -3.377 -33.532  1.00  1.01           H  
ATOM   2227  N   GLY A 145      -8.305  -1.567 -32.144  1.00  1.00           N  
ATOM   2228  CA  GLY A 145      -7.975  -0.275 -31.562  1.00  1.00           C  
ATOM   2229  C   GLY A 145      -7.087   0.617 -32.419  1.00  1.00           C  
ATOM   2230  O   GLY A 145      -7.280   0.760 -33.626  1.00  1.00           O  
ATOM   2231  H   GLY A 145      -7.621  -2.323 -32.091  1.00  1.00           H  
ATOM   2232 1HA  GLY A 145      -8.901   0.255 -31.354  1.00  1.00           H  
ATOM   2233 2HA  GLY A 145      -7.495  -0.438 -30.600  1.00  1.00           H  
ATOM   2234  N   THR A 146      -6.164   1.272 -31.728  1.00  0.95           N  
ATOM   2235  CA  THR A 146      -5.236   2.271 -32.240  1.00  0.95           C  
ATOM   2236  C   THR A 146      -4.045   1.555 -32.817  1.00  0.95           C  
ATOM   2237  O   THR A 146      -4.115   0.365 -33.073  1.00  0.95           O  
ATOM   2238  CB  THR A 146      -4.733   3.183 -31.124  1.00  0.95           C  
ATOM   2239  OG1 THR A 146      -3.839   2.439 -30.280  1.00  0.95           O  
ATOM   2240  CG2 THR A 146      -5.926   3.665 -30.292  1.00  0.95           C  
ATOM   2241  H   THR A 146      -6.099   1.060 -30.743  1.00  0.95           H  
ATOM   2242  HA  THR A 146      -5.718   2.854 -33.026  1.00  0.95           H  
ATOM   2243  HB  THR A 146      -4.217   4.047 -31.537  1.00  0.95           H  
ATOM   2244  HG1 THR A 146      -4.056   2.622 -29.343  1.00  0.95           H  
ATOM   2245 1HG2 THR A 146      -5.577   4.312 -29.488  1.00  0.95           H  
ATOM   2246 2HG2 THR A 146      -6.612   4.222 -30.930  1.00  0.95           H  
ATOM   2247 3HG2 THR A 146      -6.446   2.808 -29.862  1.00  0.95           H  
ATOM   2248  N   THR A 147      -2.995   2.290 -33.123  1.00  0.89           N  
ATOM   2249  CA  THR A 147      -1.799   1.694 -33.692  1.00  0.89           C  
ATOM   2250  C   THR A 147      -0.598   1.886 -32.757  1.00  0.89           C  
ATOM   2251  O   THR A 147       0.552   1.798 -33.189  1.00  0.89           O  
ATOM   2252  CB  THR A 147      -1.504   2.288 -35.071  1.00  0.89           C  
ATOM   2253  OG1 THR A 147      -1.355   3.709 -34.955  1.00  0.89           O  
ATOM   2254  CG2 THR A 147      -2.644   1.976 -36.032  1.00  0.89           C  
ATOM   2255  H   THR A 147      -3.005   3.280 -32.924  1.00  0.89           H  
ATOM   2256  HA  THR A 147      -1.961   0.622 -33.809  1.00  0.89           H  
ATOM   2257  HB  THR A 147      -0.578   1.862 -35.456  1.00  0.89           H  
ATOM   2258  HG1 THR A 147      -0.628   3.906 -34.356  1.00  0.89           H  
ATOM   2259 1HG2 THR A 147      -2.423   2.400 -37.011  1.00  0.89           H  
ATOM   2260 2HG2 THR A 147      -2.757   0.895 -36.120  1.00  0.89           H  
ATOM   2261 3HG2 THR A 147      -3.572   2.404 -35.656  1.00  0.89           H  
ATOM   2262  N   HIS A 148      -0.864   2.189 -31.479  1.00  0.82           N  
ATOM   2263  CA  HIS A 148       0.224   2.432 -30.525  1.00  0.82           C  
ATOM   2264  C   HIS A 148       0.927   1.157 -30.043  1.00  0.82           C  
ATOM   2265  O   HIS A 148       0.305   0.106 -29.910  1.00  0.82           O  
ATOM   2266  CB  HIS A 148      -0.306   3.193 -29.307  1.00  0.82           C  
ATOM   2267  CG  HIS A 148      -0.700   4.616 -29.566  1.00  0.82           C  
ATOM   2268  ND1 HIS A 148       0.225   5.606 -29.822  1.00  0.82           N  
ATOM   2269  CD2 HIS A 148      -1.911   5.221 -29.593  1.00  0.82           C  
ATOM   2270  CE1 HIS A 148      -0.399   6.756 -29.996  1.00  0.82           C  
ATOM   2271  NE2 HIS A 148      -1.697   6.550 -29.865  1.00  0.82           N  
ATOM   2272  H   HIS A 148      -1.837   2.239 -31.155  1.00  0.82           H  
ATOM   2273  HA  HIS A 148       0.980   3.054 -31.003  1.00  0.82           H  
ATOM   2274 1HB  HIS A 148      -1.179   2.669 -28.910  1.00  0.82           H  
ATOM   2275 2HB  HIS A 148       0.449   3.194 -28.523  1.00  0.82           H  
ATOM   2276  HD1 HIS A 148       1.223   5.493 -29.845  1.00  0.82           H  
ATOM   2277  HD2 HIS A 148      -2.921   4.857 -29.446  1.00  0.82           H  
ATOM   2278  HE1 HIS A 148       0.164   7.664 -30.209  1.00  0.82           H  
ATOM   2279  N   GLN A 149       2.234   1.278 -29.744  1.00  0.76           N  
ATOM   2280  CA  GLN A 149       3.035   0.186 -29.159  1.00  0.76           C  
ATOM   2281  C   GLN A 149       3.308   0.428 -27.670  1.00  0.76           C  
ATOM   2282  O   GLN A 149       4.053  -0.307 -27.008  1.00  0.76           O  
ATOM   2283  CB  GLN A 149       4.359   0.019 -29.905  1.00  0.76           C  
ATOM   2284  CG  GLN A 149       4.199  -0.395 -31.361  1.00  0.76           C  
ATOM   2285  CD  GLN A 149       5.528  -0.530 -32.094  1.00  0.76           C  
ATOM   2286  OE1 GLN A 149       6.579  -0.746 -31.481  1.00  0.76           O  
ATOM   2287  NE2 GLN A 149       5.484  -0.401 -33.416  1.00  0.76           N  
ATOM   2288  H   GLN A 149       2.689   2.166 -29.915  1.00  0.76           H  
ATOM   2289  HA  GLN A 149       2.480  -0.731 -29.255  1.00  0.76           H  
ATOM   2290 1HB  GLN A 149       4.915   0.958 -29.874  1.00  0.76           H  
ATOM   2291 2HB  GLN A 149       4.963  -0.736 -29.403  1.00  0.76           H  
ATOM   2292 1HG  GLN A 149       3.700  -1.357 -31.389  1.00  0.76           H  
ATOM   2293 2HG  GLN A 149       3.593   0.353 -31.878  1.00  0.76           H  
ATOM   2294 1HE2 GLN A 149       6.324  -0.478 -33.955  1.00  0.76           H  
ATOM   2295 2HE2 GLN A 149       4.610  -0.222 -33.873  1.00  0.76           H  
ATOM   2296  N   ASP A 150       2.718   1.493 -27.174  1.00  0.72           N  
ATOM   2297  CA  ASP A 150       2.881   1.942 -25.812  1.00  0.72           C  
ATOM   2298  C   ASP A 150       2.386   0.894 -24.807  1.00  0.72           C  
ATOM   2299  O   ASP A 150       1.383   0.216 -25.054  1.00  0.72           O  
ATOM   2300  CB  ASP A 150       2.143   3.265 -25.644  1.00  0.72           C  
ATOM   2301  CG  ASP A 150       2.834   4.442 -26.382  1.00  0.72           C  
ATOM   2302  OD1 ASP A 150       3.961   4.287 -26.807  1.00  0.72           O  
ATOM   2303  OD2 ASP A 150       2.219   5.461 -26.537  1.00  0.72           O  
ATOM   2304  H   ASP A 150       2.116   2.020 -27.787  1.00  0.72           H  
ATOM   2305  HA  ASP A 150       3.942   2.121 -25.660  1.00  0.72           H  
ATOM   2306 1HB  ASP A 150       1.121   3.166 -26.017  1.00  0.72           H  
ATOM   2307 2HB  ASP A 150       2.074   3.512 -24.586  1.00  0.72           H  
ATOM   2308  N   PRO A 151       3.069   0.776 -23.668  1.00  0.69           N  
ATOM   2309  CA  PRO A 151       4.216   1.523 -23.165  1.00  0.69           C  
ATOM   2310  C   PRO A 151       5.587   0.966 -23.520  1.00  0.69           C  
ATOM   2311  O   PRO A 151       6.583   1.352 -22.902  1.00  0.69           O  
ATOM   2312  CB  PRO A 151       4.017   1.382 -21.664  1.00  0.69           C  
ATOM   2313  CG  PRO A 151       3.481  -0.046 -21.523  1.00  0.69           C  
ATOM   2314  CD  PRO A 151       2.609  -0.262 -22.749  1.00  0.69           C  
ATOM   2315  HA  PRO A 151       4.133   2.562 -23.483  1.00  0.69           H  
ATOM   2316 1HB  PRO A 151       4.964   1.562 -21.132  1.00  0.69           H  
ATOM   2317 2HB  PRO A 151       3.303   2.139 -21.300  1.00  0.69           H  
ATOM   2318 1HG  PRO A 151       4.320  -0.758 -21.484  1.00  0.69           H  
ATOM   2319 2HG  PRO A 151       2.932  -0.165 -20.593  1.00  0.69           H  
ATOM   2320 1HD  PRO A 151       2.821  -1.247 -23.179  1.00  0.69           H  
ATOM   2321 2HD  PRO A 151       1.542  -0.125 -22.516  1.00  0.69           H  
ATOM   2322  N   TYR A 152       5.672   0.026 -24.444  1.00  0.68           N  
ATOM   2323  CA  TYR A 152       6.932  -0.677 -24.541  1.00  0.68           C  
ATOM   2324  C   TYR A 152       8.054   0.128 -25.151  1.00  0.68           C  
ATOM   2325  O   TYR A 152       9.203  -0.044 -24.759  1.00  0.68           O  
ATOM   2326  CB  TYR A 152       6.724  -1.980 -25.272  1.00  0.68           C  
ATOM   2327  CG  TYR A 152       5.866  -2.856 -24.453  1.00  0.68           C  
ATOM   2328  CD1 TYR A 152       4.701  -3.364 -24.974  1.00  0.68           C  
ATOM   2329  CD2 TYR A 152       6.218  -3.103 -23.141  1.00  0.68           C  
ATOM   2330  CE1 TYR A 152       3.893  -4.135 -24.190  1.00  0.68           C  
ATOM   2331  CE2 TYR A 152       5.408  -3.859 -22.359  1.00  0.68           C  
ATOM   2332  CZ  TYR A 152       4.241  -4.378 -22.872  1.00  0.68           C  
ATOM   2333  OH  TYR A 152       3.413  -5.130 -22.079  1.00  0.68           O  
ATOM   2334  H   TYR A 152       4.898  -0.230 -25.060  1.00  0.68           H  
ATOM   2335  HA  TYR A 152       7.242  -0.928 -23.527  1.00  0.68           H  
ATOM   2336 1HB  TYR A 152       6.235  -1.802 -26.233  1.00  0.68           H  
ATOM   2337 2HB  TYR A 152       7.677  -2.476 -25.450  1.00  0.68           H  
ATOM   2338  HD1 TYR A 152       4.424  -3.151 -26.010  1.00  0.68           H  
ATOM   2339  HD2 TYR A 152       7.140  -2.686 -22.730  1.00  0.68           H  
ATOM   2340  HE1 TYR A 152       2.972  -4.544 -24.601  1.00  0.68           H  
ATOM   2341  HE2 TYR A 152       5.689  -4.044 -21.343  1.00  0.68           H  
ATOM   2342  HH  TYR A 152       2.763  -5.589 -22.630  1.00  0.68           H  
ATOM   2343  N   ALA A 153       7.758   1.026 -26.083  1.00  0.68           N  
ATOM   2344  CA  ALA A 153       8.842   1.801 -26.678  1.00  0.68           C  
ATOM   2345  C   ALA A 153       9.570   2.639 -25.622  1.00  0.68           C  
ATOM   2346  O   ALA A 153      10.803   2.760 -25.638  1.00  0.68           O  
ATOM   2347  CB  ALA A 153       8.285   2.712 -27.752  1.00  0.68           C  
ATOM   2348  H   ALA A 153       6.802   1.152 -26.384  1.00  0.68           H  
ATOM   2349  HA  ALA A 153       9.556   1.109 -27.119  1.00  0.68           H  
ATOM   2350 1HB  ALA A 153       9.099   3.274 -28.208  1.00  0.68           H  
ATOM   2351 2HB  ALA A 153       7.783   2.113 -28.512  1.00  0.68           H  
ATOM   2352 3HB  ALA A 153       7.569   3.405 -27.309  1.00  0.68           H  
ATOM   2353  N   TYR A 154       8.803   3.226 -24.703  1.00  0.70           N  
ATOM   2354  CA  TYR A 154       9.377   4.064 -23.663  1.00  0.70           C  
ATOM   2355  C   TYR A 154      10.095   3.232 -22.627  1.00  0.70           C  
ATOM   2356  O   TYR A 154      11.207   3.557 -22.218  1.00  0.70           O  
ATOM   2357  CB  TYR A 154       8.343   4.954 -23.016  1.00  0.70           C  
ATOM   2358  CG  TYR A 154       8.931   5.907 -22.006  1.00  0.70           C  
ATOM   2359  CD1 TYR A 154       9.736   6.965 -22.421  1.00  0.70           C  
ATOM   2360  CD2 TYR A 154       8.642   5.754 -20.683  1.00  0.70           C  
ATOM   2361  CE1 TYR A 154      10.255   7.844 -21.480  1.00  0.70           C  
ATOM   2362  CE2 TYR A 154       9.130   6.627 -19.768  1.00  0.70           C  
ATOM   2363  CZ  TYR A 154       9.941   7.657 -20.144  1.00  0.70           C  
ATOM   2364  OH  TYR A 154      10.440   8.498 -19.180  1.00  0.70           O  
ATOM   2365  H   TYR A 154       7.802   3.077 -24.724  1.00  0.70           H  
ATOM   2366  HA  TYR A 154      10.121   4.714 -24.125  1.00  0.70           H  
ATOM   2367 1HB  TYR A 154       7.813   5.528 -23.773  1.00  0.70           H  
ATOM   2368 2HB  TYR A 154       7.619   4.325 -22.507  1.00  0.70           H  
ATOM   2369  HD1 TYR A 154       9.963   7.096 -23.479  1.00  0.70           H  
ATOM   2370  HD2 TYR A 154       8.000   4.934 -20.363  1.00  0.70           H  
ATOM   2371  HE1 TYR A 154      10.898   8.672 -21.788  1.00  0.70           H  
ATOM   2372  HE2 TYR A 154       8.871   6.499 -18.730  1.00  0.70           H  
ATOM   2373  HH  TYR A 154      11.132   9.098 -19.543  1.00  0.70           H  
ATOM   2374  N   LEU A 155       9.470   2.141 -22.190  1.00  0.71           N  
ATOM   2375  CA  LEU A 155      10.134   1.334 -21.185  1.00  0.71           C  
ATOM   2376  C   LEU A 155      11.438   0.778 -21.764  1.00  0.71           C  
ATOM   2377  O   LEU A 155      12.498   0.859 -21.128  1.00  0.71           O  
ATOM   2378  CB  LEU A 155       9.214   0.181 -20.747  1.00  0.71           C  
ATOM   2379  CG  LEU A 155       7.958   0.582 -19.960  1.00  0.71           C  
ATOM   2380  CD1 LEU A 155       7.092  -0.664 -19.708  1.00  0.71           C  
ATOM   2381  CD2 LEU A 155       8.372   1.245 -18.694  1.00  0.71           C  
ATOM   2382  H   LEU A 155       8.545   1.879 -22.534  1.00  0.71           H  
ATOM   2383  HA  LEU A 155      10.367   1.958 -20.326  1.00  0.71           H  
ATOM   2384 1HB  LEU A 155       8.884  -0.347 -21.642  1.00  0.71           H  
ATOM   2385 2HB  LEU A 155       9.784  -0.515 -20.141  1.00  0.71           H  
ATOM   2386  HG  LEU A 155       7.367   1.286 -20.546  1.00  0.71           H  
ATOM   2387 1HD1 LEU A 155       6.193  -0.380 -19.160  1.00  0.71           H  
ATOM   2388 2HD1 LEU A 155       6.809  -1.105 -20.663  1.00  0.71           H  
ATOM   2389 3HD1 LEU A 155       7.659  -1.387 -19.125  1.00  0.71           H  
ATOM   2390 1HD2 LEU A 155       7.482   1.540 -18.138  1.00  0.71           H  
ATOM   2391 2HD2 LEU A 155       8.970   0.551 -18.113  1.00  0.71           H  
ATOM   2392 3HD2 LEU A 155       8.960   2.125 -18.936  1.00  0.71           H  
ATOM   2393  N   SER A 156      11.401   0.368 -23.041  1.00  0.73           N  
ATOM   2394  CA  SER A 156      12.569  -0.176 -23.719  1.00  0.73           C  
ATOM   2395  C   SER A 156      13.681   0.865 -23.799  1.00  0.73           C  
ATOM   2396  O   SER A 156      14.854   0.546 -23.576  1.00  0.73           O  
ATOM   2397  CB  SER A 156      12.199  -0.619 -25.123  1.00  0.73           C  
ATOM   2398  OG  SER A 156      11.284  -1.678 -25.105  1.00  0.73           O  
ATOM   2399  H   SER A 156      10.519   0.360 -23.546  1.00  0.73           H  
ATOM   2400  HA  SER A 156      12.928  -1.037 -23.154  1.00  0.73           H  
ATOM   2401 1HB  SER A 156      11.772   0.223 -25.666  1.00  0.73           H  
ATOM   2402 2HB  SER A 156      13.099  -0.924 -25.650  1.00  0.73           H  
ATOM   2403  HG  SER A 156      10.454  -1.284 -24.757  1.00  0.73           H  
ATOM   2404  N   SER A 157      13.311   2.128 -24.053  1.00  0.74           N  
ATOM   2405  CA  SER A 157      14.261   3.232 -24.154  1.00  0.74           C  
ATOM   2406  C   SER A 157      15.068   3.433 -22.866  1.00  0.74           C  
ATOM   2407  O   SER A 157      16.162   4.000 -22.899  1.00  0.74           O  
ATOM   2408  CB  SER A 157      13.526   4.522 -24.485  1.00  0.74           C  
ATOM   2409  OG  SER A 157      12.938   4.459 -25.765  1.00  0.74           O  
ATOM   2410  H   SER A 157      12.329   2.331 -24.248  1.00  0.74           H  
ATOM   2411  HA  SER A 157      14.957   3.007 -24.962  1.00  0.74           H  
ATOM   2412 1HB  SER A 157      12.763   4.711 -23.741  1.00  0.74           H  
ATOM   2413 2HB  SER A 157      14.225   5.352 -24.446  1.00  0.74           H  
ATOM   2414  HG  SER A 157      12.250   3.754 -25.717  1.00  0.74           H  
ATOM   2415  N   TRP A 158      14.518   2.985 -21.735  1.00  0.75           N  
ATOM   2416  CA  TRP A 158      15.165   3.093 -20.440  1.00  0.75           C  
ATOM   2417  C   TRP A 158      15.785   1.789 -19.964  1.00  0.75           C  
ATOM   2418  O   TRP A 158      16.211   1.683 -18.811  1.00  0.75           O  
ATOM   2419  CB  TRP A 158      14.207   3.623 -19.399  1.00  0.75           C  
ATOM   2420  CG  TRP A 158      13.984   5.054 -19.539  1.00  0.75           C  
ATOM   2421  CD1 TRP A 158      12.862   5.712 -19.868  1.00  0.75           C  
ATOM   2422  CD2 TRP A 158      14.994   6.050 -19.358  1.00  0.75           C  
ATOM   2423  NE1 TRP A 158      13.108   7.068 -19.874  1.00  0.75           N  
ATOM   2424  CE2 TRP A 158      14.397   7.280 -19.566  1.00  0.75           C  
ATOM   2425  CE3 TRP A 158      16.343   5.992 -19.043  1.00  0.75           C  
ATOM   2426  CZ2 TRP A 158      15.096   8.453 -19.460  1.00  0.75           C  
ATOM   2427  CZ3 TRP A 158      17.051   7.165 -18.960  1.00  0.75           C  
ATOM   2428  CH2 TRP A 158      16.444   8.369 -19.156  1.00  0.75           C  
ATOM   2429  H   TRP A 158      13.619   2.504 -21.765  1.00  0.75           H  
ATOM   2430  HA  TRP A 158      15.969   3.821 -20.534  1.00  0.75           H  
ATOM   2431 1HB  TRP A 158      13.247   3.105 -19.496  1.00  0.75           H  
ATOM   2432 2HB  TRP A 158      14.605   3.420 -18.412  1.00  0.75           H  
ATOM   2433  HD1 TRP A 158      11.902   5.241 -20.086  1.00  0.75           H  
ATOM   2434  HE1 TRP A 158      12.444   7.798 -20.078  1.00  0.75           H  
ATOM   2435  HE3 TRP A 158      16.834   5.030 -18.883  1.00  0.75           H  
ATOM   2436  HZ2 TRP A 158      14.624   9.410 -19.619  1.00  0.75           H  
ATOM   2437  HZ3 TRP A 158      18.112   7.105 -18.731  1.00  0.75           H  
ATOM   2438  HH2 TRP A 158      17.035   9.279 -19.075  1.00  0.75           H  
ATOM   2439  N   GLY A 159      15.836   0.792 -20.843  1.00  0.76           N  
ATOM   2440  CA  GLY A 159      16.415  -0.493 -20.495  1.00  0.76           C  
ATOM   2441  C   GLY A 159      15.449  -1.496 -19.863  1.00  0.76           C  
ATOM   2442  O   GLY A 159      15.904  -2.500 -19.316  1.00  0.76           O  
ATOM   2443  H   GLY A 159      15.475   0.916 -21.787  1.00  0.76           H  
ATOM   2444 1HA  GLY A 159      16.834  -0.932 -21.400  1.00  0.76           H  
ATOM   2445 2HA  GLY A 159      17.251  -0.330 -19.819  1.00  0.76           H  
ATOM   2446  N   ILE A 160      14.135  -1.238 -19.911  1.00  0.77           N  
ATOM   2447  CA  ILE A 160      13.174  -2.175 -19.332  1.00  0.77           C  
ATOM   2448  C   ILE A 160      12.345  -2.891 -20.391  1.00  0.77           C  
ATOM   2449  O   ILE A 160      11.534  -2.280 -21.084  1.00  0.77           O  
ATOM   2450  CB  ILE A 160      12.227  -1.471 -18.346  1.00  0.77           C  
ATOM   2451  CG1 ILE A 160      13.038  -0.873 -17.219  1.00  0.77           C  
ATOM   2452  CG2 ILE A 160      11.148  -2.433 -17.840  1.00  0.77           C  
ATOM   2453  CD1 ILE A 160      12.219  -0.097 -16.292  1.00  0.77           C  
ATOM   2454  H   ILE A 160      13.783  -0.399 -20.369  1.00  0.77           H  
ATOM   2455  HA  ILE A 160      13.723  -2.925 -18.772  1.00  0.77           H  
ATOM   2456  HB  ILE A 160      11.749  -0.641 -18.857  1.00  0.77           H  
ATOM   2457 1HG1 ILE A 160      13.543  -1.669 -16.673  1.00  0.77           H  
ATOM   2458 2HG1 ILE A 160      13.794  -0.207 -17.644  1.00  0.77           H  
ATOM   2459 1HG2 ILE A 160      10.483  -1.911 -17.165  1.00  0.77           H  
ATOM   2460 2HG2 ILE A 160      10.574  -2.820 -18.684  1.00  0.77           H  
ATOM   2461 3HG2 ILE A 160      11.616  -3.262 -17.315  1.00  0.77           H  
ATOM   2462 1HD1 ILE A 160      12.841   0.325 -15.504  1.00  0.77           H  
ATOM   2463 2HD1 ILE A 160      11.728   0.679 -16.826  1.00  0.77           H  
ATOM   2464 3HD1 ILE A 160      11.493  -0.751 -15.865  1.00  0.77           H  
ATOM   2465  N   SER A 161      12.534  -4.200 -20.499  1.00  0.78           N  
ATOM   2466  CA  SER A 161      11.819  -4.983 -21.500  1.00  0.78           C  
ATOM   2467  C   SER A 161      10.429  -5.350 -21.026  1.00  0.78           C  
ATOM   2468  O   SER A 161      10.123  -5.237 -19.838  1.00  0.78           O  
ATOM   2469  CB  SER A 161      12.568  -6.258 -21.824  1.00  0.78           C  
ATOM   2470  OG  SER A 161      12.548  -7.173 -20.735  1.00  0.78           O  
ATOM   2471  H   SER A 161      13.217  -4.649 -19.883  1.00  0.78           H  
ATOM   2472  HA  SER A 161      11.729  -4.383 -22.408  1.00  0.78           H  
ATOM   2473 1HB  SER A 161      12.141  -6.726 -22.707  1.00  0.78           H  
ATOM   2474 2HB  SER A 161      13.600  -6.003 -22.057  1.00  0.78           H  
ATOM   2475  HG  SER A 161      13.307  -7.759 -20.878  1.00  0.78           H  
ATOM   2476  N   LYS A 162       9.601  -5.843 -21.945  1.00  0.78           N  
ATOM   2477  CA  LYS A 162       8.280  -6.345 -21.588  1.00  0.78           C  
ATOM   2478  C   LYS A 162       8.372  -7.436 -20.527  1.00  0.78           C  
ATOM   2479  O   LYS A 162       7.577  -7.465 -19.589  1.00  0.78           O  
ATOM   2480  CB  LYS A 162       7.571  -6.864 -22.832  1.00  0.78           C  
ATOM   2481  CG  LYS A 162       6.190  -7.450 -22.606  1.00  0.78           C  
ATOM   2482  CD  LYS A 162       5.554  -7.806 -23.947  1.00  0.78           C  
ATOM   2483  CE  LYS A 162       4.196  -8.468 -23.791  1.00  0.78           C  
ATOM   2484  NZ  LYS A 162       3.597  -8.795 -25.121  1.00  0.78           N  
ATOM   2485  H   LYS A 162       9.901  -5.880 -22.909  1.00  0.78           H  
ATOM   2486  HA  LYS A 162       7.699  -5.522 -21.172  1.00  0.78           H  
ATOM   2487 1HB  LYS A 162       7.468  -6.053 -23.555  1.00  0.78           H  
ATOM   2488 2HB  LYS A 162       8.181  -7.637 -23.297  1.00  0.78           H  
ATOM   2489 1HG  LYS A 162       6.283  -8.358 -22.008  1.00  0.78           H  
ATOM   2490 2HG  LYS A 162       5.566  -6.756 -22.065  1.00  0.78           H  
ATOM   2491 1HD  LYS A 162       5.431  -6.895 -24.536  1.00  0.78           H  
ATOM   2492 2HD  LYS A 162       6.214  -8.479 -24.491  1.00  0.78           H  
ATOM   2493 1HE  LYS A 162       4.310  -9.387 -23.219  1.00  0.78           H  
ATOM   2494 2HE  LYS A 162       3.519  -7.798 -23.254  1.00  0.78           H  
ATOM   2495 1HZ  LYS A 162       2.698  -9.241 -24.989  1.00  0.78           H  
ATOM   2496 2HZ  LYS A 162       3.472  -7.942 -25.651  1.00  0.78           H  
ATOM   2497 3HZ  LYS A 162       4.207  -9.420 -25.624  1.00  0.78           H  
ATOM   2498  N   ALA A 163       9.346  -8.340 -20.679  1.00  0.79           N  
ATOM   2499  CA  ALA A 163       9.534  -9.417 -19.712  1.00  0.79           C  
ATOM   2500  C   ALA A 163       9.869  -8.858 -18.336  1.00  0.79           C  
ATOM   2501  O   ALA A 163       9.369  -9.347 -17.312  1.00  0.79           O  
ATOM   2502  CB  ALA A 163      10.649 -10.333 -20.169  1.00  0.79           C  
ATOM   2503  H   ALA A 163       9.968  -8.265 -21.468  1.00  0.79           H  
ATOM   2504  HA  ALA A 163       8.606  -9.978 -19.640  1.00  0.79           H  
ATOM   2505 1HB  ALA A 163      10.770 -11.142 -19.450  1.00  0.79           H  
ATOM   2506 2HB  ALA A 163      10.401 -10.747 -21.145  1.00  0.79           H  
ATOM   2507 3HB  ALA A 163      11.576  -9.768 -20.239  1.00  0.79           H  
ATOM   2508  N   GLN A 164      10.698  -7.815 -18.295  1.00  0.79           N  
ATOM   2509  CA  GLN A 164      11.036  -7.207 -17.016  1.00  0.79           C  
ATOM   2510  C   GLN A 164       9.811  -6.548 -16.401  1.00  0.79           C  
ATOM   2511  O   GLN A 164       9.574  -6.661 -15.202  1.00  0.79           O  
ATOM   2512  CB  GLN A 164      12.205  -6.251 -17.181  1.00  0.79           C  
ATOM   2513  CG  GLN A 164      13.501  -6.992 -17.466  1.00  0.79           C  
ATOM   2514  CD  GLN A 164      14.643  -6.103 -17.835  1.00  0.79           C  
ATOM   2515  OE1 GLN A 164      14.526  -5.246 -18.718  1.00  0.79           O  
ATOM   2516  NE2 GLN A 164      15.778  -6.289 -17.157  1.00  0.79           N  
ATOM   2517  H   GLN A 164      11.114  -7.448 -19.159  1.00  0.79           H  
ATOM   2518  HA  GLN A 164      11.357  -7.998 -16.338  1.00  0.79           H  
ATOM   2519 1HB  GLN A 164      12.004  -5.577 -18.011  1.00  0.79           H  
ATOM   2520 2HB  GLN A 164      12.325  -5.649 -16.279  1.00  0.79           H  
ATOM   2521 1HG  GLN A 164      13.781  -7.547 -16.571  1.00  0.79           H  
ATOM   2522 2HG  GLN A 164      13.327  -7.684 -18.287  1.00  0.79           H  
ATOM   2523 1HE2 GLN A 164      16.581  -5.722 -17.358  1.00  0.79           H  
ATOM   2524 2HE2 GLN A 164      15.830  -6.994 -16.448  1.00  0.79           H  
ATOM   2525  N   PHE A 165       8.984  -5.926 -17.238  1.00  0.80           N  
ATOM   2526  CA  PHE A 165       7.768  -5.277 -16.768  1.00  0.80           C  
ATOM   2527  C   PHE A 165       6.853  -6.362 -16.189  1.00  0.80           C  
ATOM   2528  O   PHE A 165       6.301  -6.208 -15.095  1.00  0.80           O  
ATOM   2529  CB  PHE A 165       7.152  -4.447 -17.914  1.00  0.80           C  
ATOM   2530  CG  PHE A 165       5.909  -3.596 -17.607  1.00  0.80           C  
ATOM   2531  CD1 PHE A 165       5.795  -2.838 -16.459  1.00  0.80           C  
ATOM   2532  CD2 PHE A 165       4.886  -3.508 -18.535  1.00  0.80           C  
ATOM   2533  CE1 PHE A 165       4.680  -2.045 -16.258  1.00  0.80           C  
ATOM   2534  CE2 PHE A 165       3.791  -2.726 -18.341  1.00  0.80           C  
ATOM   2535  CZ  PHE A 165       3.686  -1.997 -17.212  1.00  0.80           C  
ATOM   2536  H   PHE A 165       9.234  -5.862 -18.225  1.00  0.80           H  
ATOM   2537  HA  PHE A 165       8.024  -4.595 -15.964  1.00  0.80           H  
ATOM   2538 1HB  PHE A 165       7.924  -3.783 -18.309  1.00  0.80           H  
ATOM   2539 2HB  PHE A 165       6.891  -5.123 -18.723  1.00  0.80           H  
ATOM   2540  HD1 PHE A 165       6.589  -2.871 -15.713  1.00  0.80           H  
ATOM   2541  HD2 PHE A 165       4.961  -4.082 -19.436  1.00  0.80           H  
ATOM   2542  HE1 PHE A 165       4.588  -1.450 -15.353  1.00  0.80           H  
ATOM   2543  HE2 PHE A 165       3.005  -2.685 -19.096  1.00  0.80           H  
ATOM   2544  HZ  PHE A 165       2.824  -1.376 -17.075  1.00  0.80           H  
ATOM   2545  N   ALA A 166       6.732  -7.498 -16.885  1.00  0.80           N  
ATOM   2546  CA  ALA A 166       5.914  -8.596 -16.381  1.00  0.80           C  
ATOM   2547  C   ALA A 166       6.393  -9.082 -15.024  1.00  0.80           C  
ATOM   2548  O   ALA A 166       5.583  -9.331 -14.122  1.00  0.80           O  
ATOM   2549  CB  ALA A 166       5.962  -9.783 -17.333  1.00  0.80           C  
ATOM   2550  H   ALA A 166       7.198  -7.589 -17.788  1.00  0.80           H  
ATOM   2551  HA  ALA A 166       4.897  -8.233 -16.270  1.00  0.80           H  
ATOM   2552 1HB  ALA A 166       5.337 -10.580 -16.941  1.00  0.80           H  
ATOM   2553 2HB  ALA A 166       5.620  -9.520 -18.311  1.00  0.80           H  
ATOM   2554 3HB  ALA A 166       6.985 -10.134 -17.409  1.00  0.80           H  
ATOM   2555  N   SER A 167       7.719  -9.192 -14.877  1.00  0.81           N  
ATOM   2556  CA  SER A 167       8.307  -9.669 -13.641  1.00  0.81           C  
ATOM   2557  C   SER A 167       8.075  -8.682 -12.512  1.00  0.81           C  
ATOM   2558  O   SER A 167       7.699  -9.075 -11.404  1.00  0.81           O  
ATOM   2559  CB  SER A 167       9.795  -9.891 -13.838  1.00  0.81           C  
ATOM   2560  OG  SER A 167      10.035 -10.921 -14.766  1.00  0.81           O  
ATOM   2561  H   SER A 167       8.330  -8.980 -15.665  1.00  0.81           H  
ATOM   2562  HA  SER A 167       7.838 -10.616 -13.377  1.00  0.81           H  
ATOM   2563 1HB  SER A 167      10.256  -8.969 -14.186  1.00  0.81           H  
ATOM   2564 2HB  SER A 167      10.250 -10.142 -12.884  1.00  0.81           H  
ATOM   2565  HG  SER A 167       9.743 -10.570 -15.631  1.00  0.81           H  
ATOM   2566  N   ASP A 168       8.253  -7.391 -12.793  1.00  0.84           N  
ATOM   2567  CA  ASP A 168       8.059  -6.394 -11.760  1.00  0.84           C  
ATOM   2568  C   ASP A 168       6.625  -6.387 -11.279  1.00  0.84           C  
ATOM   2569  O   ASP A 168       6.384  -6.405 -10.074  1.00  0.84           O  
ATOM   2570  CB  ASP A 168       8.466  -5.014 -12.278  1.00  0.84           C  
ATOM   2571  CG  ASP A 168      10.000  -4.877 -12.401  1.00  0.84           C  
ATOM   2572  OD1 ASP A 168      10.702  -5.688 -11.836  1.00  0.84           O  
ATOM   2573  OD2 ASP A 168      10.451  -3.988 -13.089  1.00  0.84           O  
ATOM   2574  H   ASP A 168       8.558  -7.111 -13.725  1.00  0.84           H  
ATOM   2575  HA  ASP A 168       8.700  -6.645 -10.916  1.00  0.84           H  
ATOM   2576 1HB  ASP A 168       8.014  -4.853 -13.264  1.00  0.84           H  
ATOM   2577 2HB  ASP A 168       8.086  -4.239 -11.611  1.00  0.84           H  
ATOM   2578  N   LEU A 169       5.669  -6.491 -12.195  1.00  0.91           N  
ATOM   2579  CA  LEU A 169       4.282  -6.500 -11.774  1.00  0.91           C  
ATOM   2580  C   LEU A 169       3.984  -7.720 -10.917  1.00  0.91           C  
ATOM   2581  O   LEU A 169       3.312  -7.608  -9.899  1.00  0.91           O  
ATOM   2582  CB  LEU A 169       3.382  -6.475 -13.005  1.00  0.91           C  
ATOM   2583  CG  LEU A 169       3.402  -5.150 -13.781  1.00  0.91           C  
ATOM   2584  CD1 LEU A 169       2.707  -5.323 -15.043  1.00  0.91           C  
ATOM   2585  CD2 LEU A 169       2.729  -4.083 -12.986  1.00  0.91           C  
ATOM   2586  H   LEU A 169       5.908  -6.509 -13.190  1.00  0.91           H  
ATOM   2587  HA  LEU A 169       4.096  -5.607 -11.180  1.00  0.91           H  
ATOM   2588 1HB  LEU A 169       3.706  -7.267 -13.686  1.00  0.91           H  
ATOM   2589 2HB  LEU A 169       2.359  -6.675 -12.698  1.00  0.91           H  
ATOM   2590  HG  LEU A 169       4.435  -4.857 -13.987  1.00  0.91           H  
ATOM   2591 1HD1 LEU A 169       2.731  -4.384 -15.590  1.00  0.91           H  
ATOM   2592 2HD1 LEU A 169       3.227  -6.090 -15.601  1.00  0.91           H  
ATOM   2593 3HD1 LEU A 169       1.678  -5.620 -14.875  1.00  0.91           H  
ATOM   2594 1HD2 LEU A 169       2.750  -3.161 -13.554  1.00  0.91           H  
ATOM   2595 2HD2 LEU A 169       1.701  -4.363 -12.787  1.00  0.91           H  
ATOM   2596 3HD2 LEU A 169       3.254  -3.950 -12.046  1.00  0.91           H  
ATOM   2597  N   ALA A 170       4.525  -8.882 -11.297  1.00  1.05           N  
ATOM   2598  CA  ALA A 170       4.313 -10.104 -10.527  1.00  1.05           C  
ATOM   2599  C   ALA A 170       4.874 -10.007  -9.104  1.00  1.05           C  
ATOM   2600  O   ALA A 170       4.279 -10.529  -8.159  1.00  1.05           O  
ATOM   2601  CB  ALA A 170       4.957 -11.278 -11.240  1.00  1.05           C  
ATOM   2602  H   ALA A 170       5.068  -8.934 -12.160  1.00  1.05           H  
ATOM   2603  HA  ALA A 170       3.238 -10.271 -10.458  1.00  1.05           H  
ATOM   2604 1HB  ALA A 170       4.767 -12.192 -10.682  1.00  1.05           H  
ATOM   2605 2HB  ALA A 170       4.537 -11.364 -12.243  1.00  1.05           H  
ATOM   2606 3HB  ALA A 170       6.031 -11.109 -11.310  1.00  1.05           H  
ATOM   2607  N   LYS A 171       6.033  -9.352  -8.953  1.00  1.27           N  
ATOM   2608  CA  LYS A 171       6.683  -9.207  -7.649  1.00  1.27           C  
ATOM   2609  C   LYS A 171       6.018  -8.161  -6.756  1.00  1.27           C  
ATOM   2610  O   LYS A 171       5.973  -8.305  -5.530  1.00  1.27           O  
ATOM   2611  CB  LYS A 171       8.153  -8.840  -7.837  1.00  1.27           C  
ATOM   2612  CG  LYS A 171       9.022  -9.956  -8.409  1.00  1.27           C  
ATOM   2613  CD  LYS A 171      10.458  -9.488  -8.582  1.00  1.27           C  
ATOM   2614  CE  LYS A 171      11.337 -10.573  -9.175  1.00  1.27           C  
ATOM   2615  NZ  LYS A 171      12.737 -10.100  -9.372  1.00  1.27           N  
ATOM   2616  H   LYS A 171       6.491  -8.966  -9.781  1.00  1.27           H  
ATOM   2617  HA  LYS A 171       6.626 -10.165  -7.136  1.00  1.27           H  
ATOM   2618 1HB  LYS A 171       8.219  -7.990  -8.525  1.00  1.27           H  
ATOM   2619 2HB  LYS A 171       8.576  -8.526  -6.885  1.00  1.27           H  
ATOM   2620 1HG  LYS A 171       9.003 -10.813  -7.736  1.00  1.27           H  
ATOM   2621 2HG  LYS A 171       8.626 -10.267  -9.374  1.00  1.27           H  
ATOM   2622 1HD  LYS A 171      10.471  -8.620  -9.248  1.00  1.27           H  
ATOM   2623 2HD  LYS A 171      10.863  -9.189  -7.616  1.00  1.27           H  
ATOM   2624 1HE  LYS A 171      11.343 -11.434  -8.509  1.00  1.27           H  
ATOM   2625 2HE  LYS A 171      10.925 -10.874 -10.140  1.00  1.27           H  
ATOM   2626 1HZ  LYS A 171      13.293 -10.843  -9.771  1.00  1.27           H  
ATOM   2627 2HZ  LYS A 171      12.736  -9.303  -9.999  1.00  1.27           H  
ATOM   2628 3HZ  LYS A 171      13.130  -9.827  -8.482  1.00  1.27           H  
ATOM   2629  N   VAL A 172       5.528  -7.097  -7.370  1.00  1.60           N  
ATOM   2630  CA  VAL A 172       4.903  -5.994  -6.664  1.00  1.60           C  
ATOM   2631  C   VAL A 172       3.581  -6.316  -5.978  1.00  1.60           C  
ATOM   2632  O   VAL A 172       2.677  -6.931  -6.542  1.00  1.60           O  
ATOM   2633  CB  VAL A 172       4.739  -4.809  -7.618  1.00  1.60           C  
ATOM   2634  CG1 VAL A 172       3.931  -3.776  -7.022  1.00  1.60           C  
ATOM   2635  CG2 VAL A 172       6.098  -4.176  -7.892  1.00  1.60           C  
ATOM   2636  H   VAL A 172       5.614  -7.031  -8.384  1.00  1.60           H  
ATOM   2637  HA  VAL A 172       5.601  -5.676  -5.890  1.00  1.60           H  
ATOM   2638  HB  VAL A 172       4.289  -5.152  -8.547  1.00  1.60           H  
ATOM   2639 1HG1 VAL A 172       3.897  -2.987  -7.737  1.00  1.60           H  
ATOM   2640 2HG1 VAL A 172       2.929  -4.146  -6.811  1.00  1.60           H  
ATOM   2641 3HG1 VAL A 172       4.403  -3.444  -6.104  1.00  1.60           H  
ATOM   2642 1HG2 VAL A 172       5.978  -3.330  -8.571  1.00  1.60           H  
ATOM   2643 2HG2 VAL A 172       6.528  -3.822  -6.953  1.00  1.60           H  
ATOM   2644 3HG2 VAL A 172       6.771  -4.892  -8.330  1.00  1.60           H  
ATOM   2645  N   SER A 173       3.482  -5.870  -4.733  1.00  2.05           N  
ATOM   2646  CA  SER A 173       2.294  -6.034  -3.916  1.00  2.05           C  
ATOM   2647  C   SER A 173       2.287  -4.964  -2.828  1.00  2.05           C  
ATOM   2648  O   SER A 173       3.305  -4.315  -2.591  1.00  2.05           O  
ATOM   2649  CB  SER A 173       2.253  -7.425  -3.311  1.00  2.05           C  
ATOM   2650  OG  SER A 173       3.293  -7.613  -2.387  1.00  2.05           O  
ATOM   2651  H   SER A 173       4.275  -5.390  -4.335  1.00  2.05           H  
ATOM   2652  HA  SER A 173       1.414  -5.896  -4.545  1.00  2.05           H  
ATOM   2653 1HB  SER A 173       1.296  -7.574  -2.817  1.00  2.05           H  
ATOM   2654 2HB  SER A 173       2.331  -8.170  -4.105  1.00  2.05           H  
ATOM   2655  HG  SER A 173       4.106  -7.646  -2.902  1.00  2.05           H  
ATOM   2656  N   GLY A 174       1.148  -4.777  -2.164  1.00  2.57           N  
ATOM   2657  CA  GLY A 174       1.065  -3.817  -1.066  1.00  2.57           C  
ATOM   2658  C   GLY A 174      -0.259  -3.062  -1.062  1.00  2.57           C  
ATOM   2659  O   GLY A 174      -0.310  -1.869  -0.742  1.00  2.57           O  
ATOM   2660  H   GLY A 174       0.337  -5.324  -2.408  1.00  2.57           H  
ATOM   2661 1HA  GLY A 174       1.187  -4.344  -0.119  1.00  2.57           H  
ATOM   2662 2HA  GLY A 174       1.888  -3.109  -1.142  1.00  2.57           H  
ENDMDL

