REMARK ID 626673 MODEL 1 deneme12
PFRMAT TS
TARGET deneme12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.550  -1.902   0.168  1.00  1.55           N  
ATOM      2  CA  ALA A   1       1.820  -1.578  -0.462  1.00  1.55           C  
ATOM      3  C   ALA A   1       2.011  -0.074  -0.494  1.00  1.55           C  
ATOM      4  O   ALA A   1       2.609   0.503   0.415  1.00  1.55           O  
ATOM      5  CB  ALA A   1       1.886  -2.157  -1.869  1.00  1.55           C  
ATOM      6 1H   ALA A   1       0.709  -2.501   0.965  1.00  1.55           H  
ATOM      7 2H   ALA A   1       0.107  -1.045   0.471  1.00  1.55           H  
ATOM      8 3H   ALA A   1      -0.048  -2.373  -0.496  1.00  1.55           H  
ATOM      9  HA  ALA A   1       2.623  -2.007   0.138  1.00  1.55           H  
ATOM     10 1HB  ALA A   1       2.853  -1.914  -2.314  1.00  1.55           H  
ATOM     11 2HB  ALA A   1       1.773  -3.239  -1.815  1.00  1.55           H  
ATOM     12 3HB  ALA A   1       1.093  -1.753  -2.487  1.00  1.55           H  
ATOM     13  N   VAL A   2       1.501   0.560  -1.540  1.00  1.27           N  
ATOM     14  CA  VAL A   2       1.623   1.998  -1.700  1.00  1.27           C  
ATOM     15  C   VAL A   2       0.588   2.796  -0.946  1.00  1.27           C  
ATOM     16  O   VAL A   2      -0.607   2.486  -0.994  1.00  1.27           O  
ATOM     17  CB  VAL A   2       1.576   2.384  -3.173  1.00  1.27           C  
ATOM     18  CG1 VAL A   2       1.561   3.879  -3.302  1.00  1.27           C  
ATOM     19  CG2 VAL A   2       2.782   1.790  -3.860  1.00  1.27           C  
ATOM     20  H   VAL A   2       1.019   0.056  -2.266  1.00  1.27           H  
ATOM     21  HA  VAL A   2       2.601   2.281  -1.328  1.00  1.27           H  
ATOM     22  HB  VAL A   2       0.693   2.001  -3.621  1.00  1.27           H  
ATOM     23 1HG1 VAL A   2       1.559   4.165  -4.348  1.00  1.27           H  
ATOM     24 2HG1 VAL A   2       0.674   4.285  -2.823  1.00  1.27           H  
ATOM     25 3HG1 VAL A   2       2.423   4.259  -2.819  1.00  1.27           H  
ATOM     26 1HG2 VAL A   2       2.775   2.060  -4.916  1.00  1.27           H  
ATOM     27 2HG2 VAL A   2       3.672   2.167  -3.395  1.00  1.27           H  
ATOM     28 3HG2 VAL A   2       2.765   0.708  -3.761  1.00  1.27           H  
ATOM     29  N   GLN A   3       1.059   3.826  -0.253  1.00  1.03           N  
ATOM     30  CA  GLN A   3       0.191   4.710   0.493  1.00  1.03           C  
ATOM     31  C   GLN A   3       0.603   6.171   0.348  1.00  1.03           C  
ATOM     32  O   GLN A   3       1.779   6.527   0.436  1.00  1.03           O  
ATOM     33  CB  GLN A   3       0.206   4.339   1.981  1.00  1.03           C  
ATOM     34  CG  GLN A   3      -0.740   5.178   2.837  1.00  1.03           C  
ATOM     35  CD  GLN A   3      -0.718   4.788   4.303  1.00  1.03           C  
ATOM     36  OE1 GLN A   3       0.298   4.315   4.821  1.00  1.03           O  
ATOM     37  NE2 GLN A   3      -1.841   4.981   4.986  1.00  1.03           N  
ATOM     38  H   GLN A   3       2.067   3.984  -0.262  1.00  1.03           H  
ATOM     39  HA  GLN A   3      -0.823   4.608   0.109  1.00  1.03           H  
ATOM     40 1HB  GLN A   3      -0.072   3.291   2.093  1.00  1.03           H  
ATOM     41 2HB  GLN A   3       1.217   4.455   2.375  1.00  1.03           H  
ATOM     42 1HG  GLN A   3      -0.448   6.215   2.758  1.00  1.03           H  
ATOM     43 2HG  GLN A   3      -1.756   5.055   2.464  1.00  1.03           H  
ATOM     44 1HE2 GLN A   3      -1.883   4.741   5.958  1.00  1.03           H  
ATOM     45 2HE2 GLN A   3      -2.643   5.368   4.532  1.00  1.03           H  
ATOM     46  N   LEU A   4      -0.393   7.010   0.087  1.00  0.84           N  
ATOM     47  CA  LEU A   4      -0.233   8.460   0.047  1.00  0.84           C  
ATOM     48  C   LEU A   4      -0.964   9.047   1.263  1.00  0.84           C  
ATOM     49  O   LEU A   4      -2.101   8.661   1.534  1.00  0.84           O  
ATOM     50  CB  LEU A   4      -0.805   9.019  -1.268  1.00  0.84           C  
ATOM     51  CG  LEU A   4       0.120   9.069  -2.537  1.00  0.84           C  
ATOM     52  CD1 LEU A   4       0.657   7.688  -2.902  1.00  0.84           C  
ATOM     53  CD2 LEU A   4      -0.715   9.606  -3.690  1.00  0.84           C  
ATOM     54  H   LEU A   4      -1.321   6.634  -0.039  1.00  0.84           H  
ATOM     55  HA  LEU A   4       0.818   8.711   0.114  1.00  0.84           H  
ATOM     56 1HB  LEU A   4      -1.676   8.429  -1.536  1.00  0.84           H  
ATOM     57 2HB  LEU A   4      -1.135  10.045  -1.081  1.00  0.84           H  
ATOM     58  HG  LEU A   4       0.965   9.738  -2.350  1.00  0.84           H  
ATOM     59 1HD1 LEU A   4       1.267   7.764  -3.800  1.00  0.84           H  
ATOM     60 2HD1 LEU A   4       1.264   7.301  -2.093  1.00  0.84           H  
ATOM     61 3HD1 LEU A   4      -0.174   7.021  -3.087  1.00  0.84           H  
ATOM     62 1HD2 LEU A   4      -0.108   9.676  -4.583  1.00  0.84           H  
ATOM     63 2HD2 LEU A   4      -1.551   8.938  -3.874  1.00  0.84           H  
ATOM     64 3HD2 LEU A   4      -1.096  10.580  -3.436  1.00  0.84           H  
ATOM     65  N   VAL A   5      -0.320   9.939   2.016  1.00  0.73           N  
ATOM     66  CA  VAL A   5      -0.996  10.533   3.174  1.00  0.73           C  
ATOM     67  C   VAL A   5      -1.002  12.051   3.091  1.00  0.73           C  
ATOM     68  O   VAL A   5       0.048  12.694   3.028  1.00  0.73           O  
ATOM     69  CB  VAL A   5      -0.331  10.104   4.493  1.00  0.73           C  
ATOM     70  CG1 VAL A   5      -1.058  10.754   5.661  1.00  0.73           C  
ATOM     71  CG2 VAL A   5      -0.338   8.587   4.608  1.00  0.73           C  
ATOM     72  H   VAL A   5       0.631  10.205   1.776  1.00  0.73           H  
ATOM     73  HA  VAL A   5      -2.029  10.192   3.191  1.00  0.73           H  
ATOM     74  HB  VAL A   5       0.698  10.463   4.506  1.00  0.73           H  
ATOM     75 1HG1 VAL A   5      -0.577  10.468   6.593  1.00  0.73           H  
ATOM     76 2HG1 VAL A   5      -1.030  11.841   5.559  1.00  0.73           H  
ATOM     77 3HG1 VAL A   5      -2.093  10.419   5.670  1.00  0.73           H  
ATOM     78 1HG2 VAL A   5       0.143   8.289   5.537  1.00  0.73           H  
ATOM     79 2HG2 VAL A   5      -1.366   8.221   4.596  1.00  0.73           H  
ATOM     80 3HG2 VAL A   5       0.211   8.166   3.773  1.00  0.73           H  
ATOM     81  N   ASP A   6      -2.201  12.617   3.094  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.373  14.056   2.953  1.00  0.66           C  
ATOM     83  C   ASP A   6      -2.512  14.784   4.300  1.00  0.66           C  
ATOM     84  O   ASP A   6      -3.116  14.260   5.247  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -3.604  14.339   2.093  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -3.495  13.825   0.697  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -2.429  13.829   0.200  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -4.495  13.399   0.113  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.008  12.030   3.184  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -1.501  14.450   2.443  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -4.500  13.950   2.570  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -3.719  15.406   2.013  1.00  0.66           H  
ATOM     93  N   SER A   7      -1.995  16.012   4.362  1.00  0.64           N  
ATOM     94  CA  SER A   7      -2.129  16.882   5.533  1.00  0.64           C  
ATOM     95  C   SER A   7      -2.101  18.376   5.168  1.00  0.64           C  
ATOM     96  O   SER A   7      -2.167  18.744   3.992  1.00  0.64           O  
ATOM     97  CB  SER A   7      -1.035  16.573   6.548  1.00  0.64           C  
ATOM     98  OG  SER A   7      -1.301  17.206   7.779  1.00  0.64           O  
ATOM     99  H   SER A   7      -1.456  16.336   3.558  1.00  0.64           H  
ATOM    100  HA  SER A   7      -3.095  16.671   5.996  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -0.974  15.494   6.695  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -0.073  16.907   6.158  1.00  0.64           H  
ATOM    103  HG  SER A   7      -0.646  16.861   8.397  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.005  19.226   6.204  1.00  0.65           N  
ATOM    105  CA  GLY A   8      -1.950  20.692   6.062  1.00  0.65           C  
ATOM    106  C   GLY A   8      -3.291  21.415   5.880  1.00  0.65           C  
ATOM    107  O   GLY A   8      -3.332  22.516   5.349  1.00  0.65           O  
ATOM    108  H   GLY A   8      -1.933  18.802   7.118  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      -1.458  21.100   6.944  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      -1.298  20.939   5.229  1.00  0.65           H  
ATOM    111  N   GLY A   9      -4.391  20.814   6.295  1.00  0.68           N  
ATOM    112  CA  GLY A   9      -5.686  21.471   6.107  1.00  0.68           C  
ATOM    113  C   GLY A   9      -6.002  22.464   7.203  1.00  0.68           C  
ATOM    114  O   GLY A   9      -5.151  22.787   8.038  1.00  0.68           O  
ATOM    115  H   GLY A   9      -4.334  19.906   6.731  1.00  0.68           H  
ATOM    116 1HA  GLY A   9      -5.706  21.976   5.141  1.00  0.68           H  
ATOM    117 2HA  GLY A   9      -6.477  20.725   6.084  1.00  0.68           H  
ATOM    118  N   GLY A  10      -7.247  22.928   7.212  1.00  0.70           N  
ATOM    119  CA  GLY A  10      -7.684  23.911   8.193  1.00  0.70           C  
ATOM    120  C   GLY A  10      -8.449  25.068   7.565  1.00  0.70           C  
ATOM    121  O   GLY A  10      -8.579  25.156   6.338  1.00  0.70           O  
ATOM    122  H   GLY A  10      -7.896  22.581   6.503  1.00  0.70           H  
ATOM    123 1HA  GLY A  10      -8.313  23.419   8.934  1.00  0.70           H  
ATOM    124 2HA  GLY A  10      -6.817  24.300   8.725  1.00  0.70           H  
ATOM    125  N   SER A  11      -8.983  25.927   8.431  1.00  0.73           N  
ATOM    126  CA  SER A  11      -9.744  27.093   8.010  1.00  0.73           C  
ATOM    127  C   SER A  11      -8.863  28.332   7.982  1.00  0.73           C  
ATOM    128  O   SER A  11      -8.169  28.628   8.957  1.00  0.73           O  
ATOM    129  CB  SER A  11     -10.924  27.315   8.930  1.00  0.73           C  
ATOM    130  OG  SER A  11     -11.578  28.510   8.610  1.00  0.73           O  
ATOM    131  H   SER A  11      -8.837  25.774   9.418  1.00  0.73           H  
ATOM    132  HA  SER A  11     -10.116  26.918   7.007  1.00  0.73           H  
ATOM    133 1HB  SER A  11     -11.618  26.482   8.820  1.00  0.73           H  
ATOM    134 2HB  SER A  11     -10.594  27.337   9.966  1.00  0.73           H  
ATOM    135  HG  SER A  11     -11.500  28.600   7.651  1.00  0.73           H  
ATOM    136  N   VAL A  12      -8.886  29.035   6.856  1.00  0.73           N  
ATOM    137  CA  VAL A  12      -8.087  30.241   6.682  1.00  0.73           C  
ATOM    138  C   VAL A  12      -8.940  31.405   6.182  1.00  0.73           C  
ATOM    139  O   VAL A  12     -10.035  31.212   5.650  1.00  0.73           O  
ATOM    140  CB  VAL A  12      -6.949  29.982   5.680  1.00  0.73           C  
ATOM    141  CG1 VAL A  12      -6.020  28.870   6.180  1.00  0.73           C  
ATOM    142  CG2 VAL A  12      -7.544  29.601   4.361  1.00  0.73           C  
ATOM    143  H   VAL A  12      -9.483  28.711   6.100  1.00  0.73           H  
ATOM    144  HA  VAL A  12      -7.653  30.515   7.643  1.00  0.73           H  
ATOM    145  HB  VAL A  12      -6.353  30.889   5.573  1.00  0.73           H  
ATOM    146 1HG1 VAL A  12      -5.225  28.728   5.466  1.00  0.73           H  
ATOM    147 2HG1 VAL A  12      -5.593  29.157   7.140  1.00  0.73           H  
ATOM    148 3HG1 VAL A  12      -6.574  27.937   6.293  1.00  0.73           H  
ATOM    149 1HG2 VAL A  12      -6.749  29.433   3.672  1.00  0.73           H  
ATOM    150 2HG2 VAL A  12      -8.136  28.689   4.472  1.00  0.73           H  
ATOM    151 3HG2 VAL A  12      -8.183  30.411   4.003  1.00  0.73           H  
ATOM    152  N   GLN A  13      -8.428  32.615   6.357  1.00  0.73           N  
ATOM    153  CA  GLN A  13      -9.117  33.798   5.864  1.00  0.73           C  
ATOM    154  C   GLN A  13      -8.776  34.078   4.405  1.00  0.73           C  
ATOM    155  O   GLN A  13      -7.624  33.919   3.984  1.00  0.73           O  
ATOM    156  CB  GLN A  13      -8.815  35.016   6.734  1.00  0.73           C  
ATOM    157  CG  GLN A  13      -9.638  36.256   6.362  1.00  0.73           C  
ATOM    158  CD  GLN A  13      -9.453  37.402   7.334  1.00  0.73           C  
ATOM    159  OE1 GLN A  13      -8.397  37.537   7.969  1.00  0.73           O  
ATOM    160  NE2 GLN A  13     -10.481  38.240   7.475  1.00  0.73           N  
ATOM    161  H   GLN A  13      -7.540  32.715   6.825  1.00  0.73           H  
ATOM    162  HA  GLN A  13     -10.185  33.616   5.927  1.00  0.73           H  
ATOM    163 1HB  GLN A  13      -9.019  34.781   7.776  1.00  0.73           H  
ATOM    164 2HB  GLN A  13      -7.762  35.274   6.647  1.00  0.73           H  
ATOM    165 1HG  GLN A  13      -9.330  36.606   5.376  1.00  0.73           H  
ATOM    166 2HG  GLN A  13     -10.694  35.985   6.344  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13     -10.417  39.011   8.104  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13     -11.345  38.100   6.941  1.00  0.73           H  
ATOM    169  N   ALA A  14      -9.782  34.489   3.649  1.00  0.71           N  
ATOM    170  CA  ALA A  14      -9.635  34.836   2.251  1.00  0.71           C  
ATOM    171  C   ALA A  14      -8.545  35.877   2.098  1.00  0.71           C  
ATOM    172  O   ALA A  14      -8.455  36.830   2.874  1.00  0.71           O  
ATOM    173  CB  ALA A  14     -10.955  35.357   1.692  1.00  0.71           C  
ATOM    174  H   ALA A  14     -10.693  34.555   4.074  1.00  0.71           H  
ATOM    175  HA  ALA A  14      -9.329  33.949   1.701  1.00  0.71           H  
ATOM    176 1HB  ALA A  14     -10.821  35.601   0.640  1.00  0.71           H  
ATOM    177 2HB  ALA A  14     -11.722  34.590   1.799  1.00  0.71           H  
ATOM    178 3HB  ALA A  14     -11.255  36.246   2.240  1.00  0.71           H  
ATOM    179  N   GLY A  15      -7.718  35.678   1.086  1.00  0.68           N  
ATOM    180  CA  GLY A  15      -6.590  36.533   0.774  1.00  0.68           C  
ATOM    181  C   GLY A  15      -5.299  36.001   1.398  1.00  0.68           C  
ATOM    182  O   GLY A  15      -4.207  36.440   1.027  1.00  0.68           O  
ATOM    183  H   GLY A  15      -7.883  34.878   0.486  1.00  0.68           H  
ATOM    184 1HA  GLY A  15      -6.477  36.595  -0.308  1.00  0.68           H  
ATOM    185 2HA  GLY A  15      -6.787  37.540   1.139  1.00  0.68           H  
ATOM    186  N   GLY A  16      -5.419  35.033   2.313  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -4.262  34.446   2.975  1.00  0.65           C  
ATOM    188  C   GLY A  16      -3.697  33.253   2.211  1.00  0.65           C  
ATOM    189  O   GLY A  16      -4.026  33.026   1.036  1.00  0.65           O  
ATOM    190  H   GLY A  16      -6.343  34.715   2.611  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -3.488  35.204   3.096  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -4.555  34.128   3.976  1.00  0.65           H  
ATOM    193  N   SER A  17      -2.850  32.475   2.891  1.00  0.62           N  
ATOM    194  CA  SER A  17      -2.194  31.337   2.252  1.00  0.62           C  
ATOM    195  C   SER A  17      -2.241  30.067   3.098  1.00  0.62           C  
ATOM    196  O   SER A  17      -2.362  30.126   4.324  1.00  0.62           O  
ATOM    197  CB  SER A  17      -0.744  31.675   1.956  1.00  0.62           C  
ATOM    198  OG  SER A  17      -0.644  32.778   1.094  1.00  0.62           O  
ATOM    199  H   SER A  17      -2.639  32.693   3.854  1.00  0.62           H  
ATOM    200  HA  SER A  17      -2.708  31.133   1.314  1.00  0.62           H  
ATOM    201 1HB  SER A  17      -0.196  31.865   2.876  1.00  0.62           H  
ATOM    202 2HB  SER A  17      -0.288  30.812   1.476  1.00  0.62           H  
ATOM    203  HG  SER A  17       0.076  32.555   0.468  1.00  0.62           H  
ATOM    204  N   LEU A  18      -2.122  28.920   2.425  1.00  0.60           N  
ATOM    205  CA  LEU A  18      -2.082  27.619   3.102  1.00  0.60           C  
ATOM    206  C   LEU A  18      -1.225  26.607   2.346  1.00  0.60           C  
ATOM    207  O   LEU A  18      -1.299  26.524   1.122  1.00  0.60           O  
ATOM    208  CB  LEU A  18      -3.495  27.072   3.264  1.00  0.60           C  
ATOM    209  CG  LEU A  18      -3.654  25.739   4.005  1.00  0.60           C  
ATOM    210  CD1 LEU A  18      -3.241  25.917   5.452  1.00  0.60           C  
ATOM    211  CD2 LEU A  18      -5.097  25.311   3.946  1.00  0.60           C  
ATOM    212  H   LEU A  18      -2.055  28.980   1.407  1.00  0.60           H  
ATOM    213  HA  LEU A  18      -1.648  27.760   4.092  1.00  0.60           H  
ATOM    214 1HB  LEU A  18      -4.089  27.810   3.775  1.00  0.60           H  
ATOM    215 2HB  LEU A  18      -3.910  26.936   2.290  1.00  0.60           H  
ATOM    216  HG  LEU A  18      -3.021  24.974   3.550  1.00  0.60           H  
ATOM    217 1HD1 LEU A  18      -3.361  24.971   5.983  1.00  0.60           H  
ATOM    218 2HD1 LEU A  18      -2.202  26.229   5.501  1.00  0.60           H  
ATOM    219 3HD1 LEU A  18      -3.868  26.671   5.918  1.00  0.60           H  
ATOM    220 1HD2 LEU A  18      -5.214  24.366   4.481  1.00  0.60           H  
ATOM    221 2HD2 LEU A  18      -5.728  26.070   4.411  1.00  0.60           H  
ATOM    222 3HD2 LEU A  18      -5.386  25.181   2.917  1.00  0.60           H  
ATOM    223  N   ARG A  19      -0.380  25.870   3.072  1.00  0.58           N  
ATOM    224  CA  ARG A  19       0.448  24.846   2.435  1.00  0.58           C  
ATOM    225  C   ARG A  19      -0.083  23.458   2.757  1.00  0.58           C  
ATOM    226  O   ARG A  19      -0.238  23.117   3.929  1.00  0.58           O  
ATOM    227  CB  ARG A  19       1.889  24.906   2.927  1.00  0.58           C  
ATOM    228  CG  ARG A  19       2.832  23.900   2.259  1.00  0.58           C  
ATOM    229  CD  ARG A  19       4.241  24.031   2.744  1.00  0.58           C  
ATOM    230  NE  ARG A  19       4.847  25.304   2.375  1.00  0.58           N  
ATOM    231  CZ  ARG A  19       6.091  25.693   2.724  1.00  0.58           C  
ATOM    232  NH1 ARG A  19       6.865  24.898   3.434  1.00  0.58           N  
ATOM    233  NH2 ARG A  19       6.525  26.882   2.350  1.00  0.58           N  
ATOM    234  H   ARG A  19      -0.342  25.991   4.075  1.00  0.58           H  
ATOM    235  HA  ARG A  19       0.427  24.985   1.360  1.00  0.58           H  
ATOM    236 1HB  ARG A  19       2.290  25.898   2.762  1.00  0.58           H  
ATOM    237 2HB  ARG A  19       1.916  24.715   3.997  1.00  0.58           H  
ATOM    238 1HG  ARG A  19       2.490  22.884   2.464  1.00  0.58           H  
ATOM    239 2HG  ARG A  19       2.822  24.069   1.178  1.00  0.58           H  
ATOM    240 1HD  ARG A  19       4.256  23.948   3.828  1.00  0.58           H  
ATOM    241 2HD  ARG A  19       4.843  23.236   2.312  1.00  0.58           H  
ATOM    242  HE  ARG A  19       4.285  25.974   1.834  1.00  0.58           H  
ATOM    243 1HH1 ARG A  19       6.528  23.991   3.721  1.00  0.58           H  
ATOM    244 2HH1 ARG A  19       7.794  25.197   3.693  1.00  0.58           H  
ATOM    245 1HH2 ARG A  19       5.914  27.488   1.806  1.00  0.58           H  
ATOM    246 2HH2 ARG A  19       7.450  27.187   2.605  1.00  0.58           H  
ATOM    247  N   LEU A  20      -0.335  22.656   1.725  1.00  0.58           N  
ATOM    248  CA  LEU A  20      -0.817  21.293   1.927  1.00  0.58           C  
ATOM    249  C   LEU A  20       0.346  20.356   1.666  1.00  0.58           C  
ATOM    250  O   LEU A  20       1.263  20.699   0.907  1.00  0.58           O  
ATOM    251  CB  LEU A  20      -1.952  20.929   0.969  1.00  0.58           C  
ATOM    252  CG  LEU A  20      -3.124  21.892   0.928  1.00  0.58           C  
ATOM    253  CD1 LEU A  20      -4.157  21.362  -0.047  1.00  0.58           C  
ATOM    254  CD2 LEU A  20      -3.670  22.090   2.297  1.00  0.58           C  
ATOM    255  H   LEU A  20      -0.196  23.006   0.782  1.00  0.58           H  
ATOM    256  HA  LEU A  20      -1.155  21.167   2.951  1.00  0.58           H  
ATOM    257 1HB  LEU A  20      -1.551  20.839  -0.033  1.00  0.58           H  
ATOM    258 2HB  LEU A  20      -2.343  19.956   1.269  1.00  0.58           H  
ATOM    259  HG  LEU A  20      -2.776  22.848   0.546  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20      -4.995  22.055  -0.115  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20      -3.710  21.243  -1.023  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20      -4.508  20.398   0.308  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20      -4.489  22.792   2.270  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20      -4.010  21.153   2.684  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20      -2.884  22.482   2.935  1.00  0.58           H  
ATOM    266  N   SER A  21       0.293  19.151   2.212  1.00  0.59           N  
ATOM    267  CA  SER A  21       1.366  18.209   1.891  1.00  0.59           C  
ATOM    268  C   SER A  21       0.865  16.796   1.673  1.00  0.59           C  
ATOM    269  O   SER A  21      -0.172  16.395   2.200  1.00  0.59           O  
ATOM    270  CB  SER A  21       2.417  18.210   2.990  1.00  0.59           C  
ATOM    271  OG  SER A  21       1.885  17.741   4.200  1.00  0.59           O  
ATOM    272  H   SER A  21      -0.481  18.912   2.833  1.00  0.59           H  
ATOM    273  HA  SER A  21       1.842  18.529   0.966  1.00  0.59           H  
ATOM    274 1HB  SER A  21       3.255  17.582   2.686  1.00  0.59           H  
ATOM    275 2HB  SER A  21       2.798  19.219   3.123  1.00  0.59           H  
ATOM    276  HG  SER A  21       2.619  17.711   4.817  1.00  0.59           H  
ATOM    277  N   CYS A  22       1.646  16.036   0.907  1.00  0.63           N  
ATOM    278  CA  CYS A  22       1.374  14.642   0.592  1.00  0.63           C  
ATOM    279  C   CYS A  22       2.598  13.764   0.700  1.00  0.63           C  
ATOM    280  O   CYS A  22       3.515  13.865  -0.125  1.00  0.63           O  
ATOM    281  CB  CYS A  22       0.846  14.537  -0.825  1.00  0.63           C  
ATOM    282  SG  CYS A  22       0.558  12.867  -1.422  1.00  0.63           S  
ATOM    283  H   CYS A  22       2.449  16.481   0.478  1.00  0.63           H  
ATOM    284  HA  CYS A  22       0.619  14.271   1.280  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      -0.090  15.074  -0.871  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       1.530  15.027  -1.501  1.00  0.63           H  
ATOM    287  N   ALA A  23       2.620  12.896   1.688  1.00  0.69           N  
ATOM    288  CA  ALA A  23       3.771  12.031   1.869  1.00  0.69           C  
ATOM    289  C   ALA A  23       3.498  10.720   1.183  1.00  0.69           C  
ATOM    290  O   ALA A  23       2.380  10.210   1.262  1.00  0.69           O  
ATOM    291  CB  ALA A  23       4.058  11.815   3.335  1.00  0.69           C  
ATOM    292  H   ALA A  23       1.814  12.838   2.316  1.00  0.69           H  
ATOM    293  HA  ALA A  23       4.639  12.490   1.400  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       4.927  11.165   3.439  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       4.263  12.777   3.805  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       3.194  11.352   3.810  1.00  0.69           H  
ATOM    297  N   ALA A  24       4.503  10.127   0.561  1.00  0.79           N  
ATOM    298  CA  ALA A  24       4.269   8.841  -0.065  1.00  0.79           C  
ATOM    299  C   ALA A  24       5.235   7.778   0.415  1.00  0.79           C  
ATOM    300  O   ALA A  24       6.394   8.052   0.734  1.00  0.79           O  
ATOM    301  CB  ALA A  24       4.356   8.997  -1.553  1.00  0.79           C  
ATOM    302  H   ALA A  24       5.409  10.588   0.457  1.00  0.79           H  
ATOM    303  HA  ALA A  24       3.268   8.507   0.192  1.00  0.79           H  
ATOM    304 1HB  ALA A  24       4.149   8.071  -2.009  1.00  0.79           H  
ATOM    305 2HB  ALA A  24       3.618   9.730  -1.841  1.00  0.79           H  
ATOM    306 3HB  ALA A  24       5.352   9.334  -1.821  1.00  0.79           H  
ATOM    307  N   SER A  25       4.745   6.544   0.409  1.00  0.91           N  
ATOM    308  CA  SER A  25       5.510   5.379   0.819  1.00  0.91           C  
ATOM    309  C   SER A  25       5.126   4.105   0.072  1.00  0.91           C  
ATOM    310  O   SER A  25       4.013   3.961  -0.429  1.00  0.91           O  
ATOM    311  CB  SER A  25       5.334   5.149   2.302  1.00  0.91           C  
ATOM    312  OG  SER A  25       6.030   4.004   2.709  1.00  0.91           O  
ATOM    313  H   SER A  25       3.759   6.428   0.177  1.00  0.91           H  
ATOM    314  HA  SER A  25       6.563   5.581   0.619  1.00  0.91           H  
ATOM    315 1HB  SER A  25       5.702   6.018   2.848  1.00  0.91           H  
ATOM    316 2HB  SER A  25       4.273   5.038   2.532  1.00  0.91           H  
ATOM    317  HG  SER A  25       5.587   3.264   2.278  1.00  0.91           H  
ATOM    318  N   GLY A  26       6.078   3.173  -0.006  1.00  1.06           N  
ATOM    319  CA  GLY A  26       5.850   1.862  -0.626  1.00  1.06           C  
ATOM    320  C   GLY A  26       6.335   1.775  -2.071  1.00  1.06           C  
ATOM    321  O   GLY A  26       6.156   0.754  -2.735  1.00  1.06           O  
ATOM    322  H   GLY A  26       6.980   3.367   0.413  1.00  1.06           H  
ATOM    323 1HA  GLY A  26       6.352   1.098  -0.034  1.00  1.06           H  
ATOM    324 2HA  GLY A  26       4.788   1.627  -0.588  1.00  1.06           H  
ATOM    325  N   TYR A  27       6.958   2.842  -2.555  1.00  1.19           N  
ATOM    326  CA  TYR A  27       7.476   2.857  -3.915  1.00  1.19           C  
ATOM    327  C   TYR A  27       8.632   3.837  -4.052  1.00  1.19           C  
ATOM    328  O   TYR A  27       8.932   4.608  -3.139  1.00  1.19           O  
ATOM    329  CB  TYR A  27       6.343   3.112  -4.914  1.00  1.19           C  
ATOM    330  CG  TYR A  27       5.694   4.437  -4.875  1.00  1.19           C  
ATOM    331  CD1 TYR A  27       5.920   5.354  -5.870  1.00  1.19           C  
ATOM    332  CD2 TYR A  27       4.893   4.758  -3.829  1.00  1.19           C  
ATOM    333  CE1 TYR A  27       5.289   6.569  -5.813  1.00  1.19           C  
ATOM    334  CE2 TYR A  27       4.281   5.962  -3.781  1.00  1.19           C  
ATOM    335  CZ  TYR A  27       4.469   6.858  -4.769  1.00  1.19           C  
ATOM    336  OH  TYR A  27       3.842   8.043  -4.721  1.00  1.19           O  
ATOM    337  H   TYR A  27       7.070   3.653  -1.967  1.00  1.19           H  
ATOM    338  HA  TYR A  27       7.878   1.868  -4.133  1.00  1.19           H  
ATOM    339 1HB  TYR A  27       6.733   2.970  -5.921  1.00  1.19           H  
ATOM    340 2HB  TYR A  27       5.576   2.360  -4.778  1.00  1.19           H  
ATOM    341  HD1 TYR A  27       6.571   5.107  -6.706  1.00  1.19           H  
ATOM    342  HD2 TYR A  27       4.732   4.048  -3.030  1.00  1.19           H  
ATOM    343  HE1 TYR A  27       5.435   7.296  -6.593  1.00  1.19           H  
ATOM    344  HE2 TYR A  27       3.631   6.196  -2.944  1.00  1.19           H  
ATOM    345  HH  TYR A  27       3.275   8.073  -3.945  1.00  1.19           H  
ATOM    346  N   THR A  28       9.262   3.791  -5.213  1.00  1.29           N  
ATOM    347  CA  THR A  28      10.414   4.605  -5.584  1.00  1.29           C  
ATOM    348  C   THR A  28      10.202   6.124  -5.513  1.00  1.29           C  
ATOM    349  O   THR A  28      11.144   6.867  -5.249  1.00  1.29           O  
ATOM    350  CB  THR A  28      10.858   4.206  -6.993  1.00  1.29           C  
ATOM    351  OG1 THR A  28      11.269   2.833  -6.989  1.00  1.29           O  
ATOM    352  CG2 THR A  28      11.972   5.076  -7.484  1.00  1.29           C  
ATOM    353  H   THR A  28       8.930   3.119  -5.889  1.00  1.29           H  
ATOM    354  HA  THR A  28      11.223   4.359  -4.897  1.00  1.29           H  
ATOM    355  HB  THR A  28      10.018   4.302  -7.657  1.00  1.29           H  
ATOM    356  HG1 THR A  28      11.597   2.594  -7.860  1.00  1.29           H  
ATOM    357 1HG2 THR A  28      12.256   4.773  -8.491  1.00  1.29           H  
ATOM    358 2HG2 THR A  28      11.641   6.096  -7.501  1.00  1.29           H  
ATOM    359 3HG2 THR A  28      12.830   4.983  -6.821  1.00  1.29           H  
ATOM    360  N   TYR A  29       9.014   6.593  -5.892  1.00  1.31           N  
ATOM    361  CA  TYR A  29       8.579   8.013  -5.927  1.00  1.31           C  
ATOM    362  C   TYR A  29       9.239   8.861  -7.026  1.00  1.31           C  
ATOM    363  O   TYR A  29       8.557   9.620  -7.710  1.00  1.31           O  
ATOM    364  CB  TYR A  29       8.840   8.643  -4.549  1.00  1.31           C  
ATOM    365  CG  TYR A  29       8.361  10.046  -4.326  1.00  1.31           C  
ATOM    366  CD1 TYR A  29       7.045  10.276  -4.027  1.00  1.31           C  
ATOM    367  CD2 TYR A  29       9.249  11.109  -4.393  1.00  1.31           C  
ATOM    368  CE1 TYR A  29       6.617  11.561  -3.800  1.00  1.31           C  
ATOM    369  CE2 TYR A  29       8.791  12.396  -4.167  1.00  1.31           C  
ATOM    370  CZ  TYR A  29       7.487  12.604  -3.881  1.00  1.31           C  
ATOM    371  OH  TYR A  29       7.030  13.859  -3.679  1.00  1.31           O  
ATOM    372  H   TYR A  29       8.320   5.899  -6.116  1.00  1.31           H  
ATOM    373  HA  TYR A  29       7.515   8.041  -6.117  1.00  1.31           H  
ATOM    374 1HB  TYR A  29       8.384   8.010  -3.783  1.00  1.31           H  
ATOM    375 2HB  TYR A  29       9.899   8.658  -4.359  1.00  1.31           H  
ATOM    376  HD1 TYR A  29       6.348   9.442  -3.964  1.00  1.31           H  
ATOM    377  HD2 TYR A  29      10.303  10.931  -4.626  1.00  1.31           H  
ATOM    378  HE1 TYR A  29       5.595  11.757  -3.556  1.00  1.31           H  
ATOM    379  HE2 TYR A  29       9.464  13.245  -4.218  1.00  1.31           H  
ATOM    380  HH  TYR A  29       6.065  13.831  -3.628  1.00  1.31           H  
ATOM    381  N   SER A  30      10.496   8.575  -7.346  1.00  1.25           N  
ATOM    382  CA  SER A  30      11.227   9.263  -8.417  1.00  1.25           C  
ATOM    383  C   SER A  30      10.892   8.623  -9.760  1.00  1.25           C  
ATOM    384  O   SER A  30      11.453   8.973 -10.800  1.00  1.25           O  
ATOM    385  CB  SER A  30      12.724   9.251  -8.174  1.00  1.25           C  
ATOM    386  OG  SER A  30      13.259   7.963  -8.260  1.00  1.25           O  
ATOM    387  H   SER A  30      10.988   7.929  -6.737  1.00  1.25           H  
ATOM    388  HA  SER A  30      10.900  10.304  -8.443  1.00  1.25           H  
ATOM    389 1HB  SER A  30      13.209   9.897  -8.905  1.00  1.25           H  
ATOM    390 2HB  SER A  30      12.928   9.664  -7.188  1.00  1.25           H  
ATOM    391  HG  SER A  30      13.111   7.676  -9.166  1.00  1.25           H  
ATOM    392  N   ILE A  31      10.000   7.641  -9.704  1.00  1.14           N  
ATOM    393  CA  ILE A  31       9.497   6.878 -10.825  1.00  1.14           C  
ATOM    394  C   ILE A  31       8.171   7.378 -11.382  1.00  1.14           C  
ATOM    395  O   ILE A  31       7.753   6.919 -12.445  1.00  1.14           O  
ATOM    396  CB  ILE A  31       9.322   5.417 -10.426  1.00  1.14           C  
ATOM    397  CG1 ILE A  31       9.208   4.545 -11.656  1.00  1.14           C  
ATOM    398  CG2 ILE A  31       8.075   5.261  -9.512  1.00  1.14           C  
ATOM    399  CD1 ILE A  31       9.380   3.095 -11.340  1.00  1.14           C  
ATOM    400  H   ILE A  31       9.623   7.431  -8.793  1.00  1.14           H  
ATOM    401  HA  ILE A  31      10.237   6.935 -11.628  1.00  1.14           H  
ATOM    402  HB  ILE A  31      10.201   5.096  -9.891  1.00  1.14           H  
ATOM    403 1HG1 ILE A  31       8.219   4.686 -12.096  1.00  1.14           H  
ATOM    404 2HG1 ILE A  31       9.958   4.852 -12.385  1.00  1.14           H  
ATOM    405 1HG2 ILE A  31       7.965   4.219  -9.213  1.00  1.14           H  
ATOM    406 2HG2 ILE A  31       8.191   5.883  -8.629  1.00  1.14           H  
ATOM    407 3HG2 ILE A  31       7.186   5.571 -10.051  1.00  1.14           H  
ATOM    408 1HD1 ILE A  31       9.274   2.496 -12.230  1.00  1.14           H  
ATOM    409 2HD1 ILE A  31      10.366   2.931 -10.911  1.00  1.14           H  
ATOM    410 3HD1 ILE A  31       8.631   2.816 -10.625  1.00  1.14           H  
ATOM    411  N   CYS A  32       7.473   8.288 -10.686  1.00  1.00           N  
ATOM    412  CA  CYS A  32       6.219   8.737 -11.294  1.00  1.00           C  
ATOM    413  C   CYS A  32       5.740  10.114 -10.867  1.00  1.00           C  
ATOM    414  O   CYS A  32       5.974  10.572  -9.745  1.00  1.00           O  
ATOM    415  CB  CYS A  32       5.085   7.770 -10.972  1.00  1.00           C  
ATOM    416  SG  CYS A  32       4.658   7.664  -9.251  1.00  1.00           S  
ATOM    417  H   CYS A  32       7.811   8.672  -9.801  1.00  1.00           H  
ATOM    418  HA  CYS A  32       6.357   8.754 -12.376  1.00  1.00           H  
ATOM    419 1HB  CYS A  32       4.195   8.086 -11.506  1.00  1.00           H  
ATOM    420 2HB  CYS A  32       5.334   6.773 -11.327  1.00  1.00           H  
ATOM    421  HG  CYS A  32       3.556   6.897  -9.435  1.00  1.00           H  
ATOM    422  N   THR A  33       4.965  10.709 -11.766  1.00  0.87           N  
ATOM    423  CA  THR A  33       4.254  11.962 -11.558  1.00  0.87           C  
ATOM    424  C   THR A  33       3.258  11.875 -10.424  1.00  0.87           C  
ATOM    425  O   THR A  33       2.537  10.875 -10.276  1.00  0.87           O  
ATOM    426  CB  THR A  33       3.518  12.404 -12.823  1.00  0.87           C  
ATOM    427  OG1 THR A  33       4.449  12.554 -13.849  1.00  0.87           O  
ATOM    428  CG2 THR A  33       2.745  13.718 -12.647  1.00  0.87           C  
ATOM    429  H   THR A  33       4.906  10.286 -12.691  1.00  0.87           H  
ATOM    430  HA  THR A  33       4.984  12.723 -11.310  1.00  0.87           H  
ATOM    431  HB  THR A  33       2.840  11.679 -13.088  1.00  0.87           H  
ATOM    432  HG1 THR A  33       4.706  11.666 -14.160  1.00  0.87           H  
ATOM    433 1HG2 THR A  33       2.256  13.963 -13.581  1.00  0.87           H  
ATOM    434 2HG2 THR A  33       1.992  13.609 -11.870  1.00  0.87           H  
ATOM    435 3HG2 THR A  33       3.414  14.512 -12.387  1.00  0.87           H  
ATOM    436  N   MET A  34       3.260  12.928  -9.613  1.00  0.77           N  
ATOM    437  CA  MET A  34       2.346  13.042  -8.493  1.00  0.77           C  
ATOM    438  C   MET A  34       1.739  14.429  -8.536  1.00  0.77           C  
ATOM    439  O   MET A  34       2.420  15.399  -8.893  1.00  0.77           O  
ATOM    440  CB  MET A  34       3.047  12.827  -7.162  1.00  0.77           C  
ATOM    441  CG  MET A  34       2.106  12.785  -5.938  1.00  0.77           C  
ATOM    442  SD  MET A  34       2.988  12.572  -4.448  1.00  0.77           S  
ATOM    443  CE  MET A  34       3.223  10.872  -4.645  1.00  0.77           C  
ATOM    444  H   MET A  34       3.904  13.689  -9.833  1.00  0.77           H  
ATOM    445  HA  MET A  34       1.551  12.317  -8.610  1.00  0.77           H  
ATOM    446 1HB  MET A  34       3.596  11.885  -7.195  1.00  0.77           H  
ATOM    447 2HB  MET A  34       3.771  13.624  -7.000  1.00  0.77           H  
ATOM    448 1HG  MET A  34       1.437  13.611  -5.858  1.00  0.77           H  
ATOM    449 2HG  MET A  34       1.484  11.912  -6.049  1.00  0.77           H  
ATOM    450 1HE  MET A  34       3.792  10.500  -3.838  1.00  0.77           H  
ATOM    451 2HE  MET A  34       2.261  10.378  -4.659  1.00  0.77           H  
ATOM    452 3HE  MET A  34       3.757  10.676  -5.580  1.00  0.77           H  
ATOM    453  N   GLY A  35       0.470  14.530  -8.183  1.00  0.70           N  
ATOM    454  CA  GLY A  35      -0.191  15.818  -8.208  1.00  0.70           C  
ATOM    455  C   GLY A  35      -1.385  15.900  -7.292  1.00  0.70           C  
ATOM    456  O   GLY A  35      -1.589  15.047  -6.427  1.00  0.70           O  
ATOM    457  H   GLY A  35      -0.029  13.686  -7.904  1.00  0.70           H  
ATOM    458 1HA  GLY A  35       0.514  16.597  -7.946  1.00  0.70           H  
ATOM    459 2HA  GLY A  35      -0.518  16.021  -9.227  1.00  0.70           H  
ATOM    460  N   TRP A  36      -2.149  16.967  -7.475  1.00  0.65           N  
ATOM    461  CA  TRP A  36      -3.315  17.259  -6.673  1.00  0.65           C  
ATOM    462  C   TRP A  36      -4.585  17.510  -7.481  1.00  0.65           C  
ATOM    463  O   TRP A  36      -4.566  18.131  -8.555  1.00  0.65           O  
ATOM    464  CB  TRP A  36      -3.062  18.492  -5.800  1.00  0.65           C  
ATOM    465  CG  TRP A  36      -2.044  18.325  -4.701  1.00  0.65           C  
ATOM    466  CD1 TRP A  36      -0.708  18.484  -4.788  1.00  0.65           C  
ATOM    467  CD2 TRP A  36      -2.311  18.004  -3.315  1.00  0.65           C  
ATOM    468  NE1 TRP A  36      -0.130  18.293  -3.558  1.00  0.65           N  
ATOM    469  CE2 TRP A  36      -1.088  17.998  -2.657  1.00  0.65           C  
ATOM    470  CE3 TRP A  36      -3.467  17.737  -2.598  1.00  0.65           C  
ATOM    471  CZ2 TRP A  36      -0.982  17.738  -1.316  1.00  0.65           C  
ATOM    472  CZ3 TRP A  36      -3.368  17.463  -1.237  1.00  0.65           C  
ATOM    473  CH2 TRP A  36      -2.153  17.464  -0.613  1.00  0.65           C  
ATOM    474  H   TRP A  36      -1.897  17.601  -8.221  1.00  0.65           H  
ATOM    475  HA  TRP A  36      -3.490  16.406  -6.026  1.00  0.65           H  
ATOM    476 1HB  TRP A  36      -2.735  19.318  -6.438  1.00  0.65           H  
ATOM    477 2HB  TRP A  36      -4.005  18.800  -5.341  1.00  0.65           H  
ATOM    478  HD1 TRP A  36      -0.178  18.743  -5.687  1.00  0.65           H  
ATOM    479  HE1 TRP A  36       0.849  18.375  -3.329  1.00  0.65           H  
ATOM    480  HE3 TRP A  36      -4.432  17.736  -3.101  1.00  0.65           H  
ATOM    481  HZ2 TRP A  36      -0.020  17.741  -0.815  1.00  0.65           H  
ATOM    482  HZ3 TRP A  36      -4.282  17.245  -0.678  1.00  0.65           H  
ATOM    483  HH2 TRP A  36      -2.102  17.243   0.457  1.00  0.65           H  
ATOM    484  N   TYR A  37      -5.685  17.071  -6.885  1.00  0.64           N  
ATOM    485  CA  TYR A  37      -7.060  17.273  -7.328  1.00  0.64           C  
ATOM    486  C   TYR A  37      -7.892  17.913  -6.228  1.00  0.64           C  
ATOM    487  O   TYR A  37      -7.566  17.779  -5.048  1.00  0.64           O  
ATOM    488  CB  TYR A  37      -7.716  15.962  -7.710  1.00  0.64           C  
ATOM    489  CG  TYR A  37      -7.253  15.275  -8.923  1.00  0.64           C  
ATOM    490  CD1 TYR A  37      -6.112  14.491  -8.961  1.00  0.64           C  
ATOM    491  CD2 TYR A  37      -8.064  15.378 -10.020  1.00  0.64           C  
ATOM    492  CE1 TYR A  37      -5.810  13.833 -10.139  1.00  0.64           C  
ATOM    493  CE2 TYR A  37      -7.781  14.739 -11.157  1.00  0.64           C  
ATOM    494  CZ  TYR A  37      -6.678  13.973 -11.246  1.00  0.64           C  
ATOM    495  OH  TYR A  37      -6.435  13.348 -12.426  1.00  0.64           O  
ATOM    496  H   TYR A  37      -5.547  16.534  -6.027  1.00  0.64           H  
ATOM    497  HA  TYR A  37      -7.060  17.946  -8.180  1.00  0.64           H  
ATOM    498 1HB  TYR A  37      -7.650  15.269  -6.874  1.00  0.64           H  
ATOM    499 2HB  TYR A  37      -8.744  16.183  -7.864  1.00  0.64           H  
ATOM    500  HD1 TYR A  37      -5.470  14.387  -8.083  1.00  0.64           H  
ATOM    501  HD2 TYR A  37      -8.956  15.989  -9.969  1.00  0.64           H  
ATOM    502  HE1 TYR A  37      -4.925  13.213 -10.197  1.00  0.64           H  
ATOM    503  HE2 TYR A  37      -8.446  14.842 -12.014  1.00  0.64           H  
ATOM    504  HH  TYR A  37      -5.526  13.079 -12.453  1.00  0.64           H  
ATOM    505  N   ARG A  38      -8.992  18.575  -6.579  1.00  0.66           N  
ATOM    506  CA  ARG A  38      -9.845  19.110  -5.525  1.00  0.66           C  
ATOM    507  C   ARG A  38     -11.325  18.883  -5.755  1.00  0.66           C  
ATOM    508  O   ARG A  38     -11.797  18.828  -6.892  1.00  0.66           O  
ATOM    509  CB  ARG A  38      -9.618  20.596  -5.361  1.00  0.66           C  
ATOM    510  CG  ARG A  38     -10.033  21.486  -6.492  1.00  0.66           C  
ATOM    511  CD  ARG A  38      -9.698  22.902  -6.166  1.00  0.66           C  
ATOM    512  NE  ARG A  38     -10.020  23.810  -7.228  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      -9.723  25.125  -7.212  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      -9.131  25.664  -6.155  1.00  0.66           N  
ATOM    515  NH2 ARG A  38     -10.037  25.877  -8.261  1.00  0.66           N  
ATOM    516  H   ARG A  38      -9.216  18.708  -7.561  1.00  0.66           H  
ATOM    517  HA  ARG A  38      -9.582  18.619  -4.599  1.00  0.66           H  
ATOM    518 1HB  ARG A  38     -10.107  20.940  -4.455  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      -8.563  20.752  -5.231  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      -9.532  21.198  -7.414  1.00  0.66           H  
ATOM    521 2HG  ARG A  38     -11.112  21.419  -6.636  1.00  0.66           H  
ATOM    522 1HD  ARG A  38     -10.246  23.214  -5.272  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      -8.641  22.987  -5.976  1.00  0.66           H  
ATOM    524  HE  ARG A  38     -10.524  23.440  -8.051  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      -8.900  25.110  -5.323  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      -8.939  26.675  -6.123  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38     -10.485  25.438  -9.089  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      -9.825  26.867  -8.258  1.00  0.66           H  
ATOM    529  N   GLN A  39     -12.076  18.777  -4.665  1.00  0.69           N  
ATOM    530  CA  GLN A  39     -13.514  18.620  -4.800  1.00  0.69           C  
ATOM    531  C   GLN A  39     -14.316  19.484  -3.846  1.00  0.69           C  
ATOM    532  O   GLN A  39     -14.248  19.336  -2.622  1.00  0.69           O  
ATOM    533  CB  GLN A  39     -13.884  17.159  -4.588  1.00  0.69           C  
ATOM    534  CG  GLN A  39     -15.325  16.866  -4.798  1.00  0.69           C  
ATOM    535  CD  GLN A  39     -15.596  15.394  -4.797  1.00  0.69           C  
ATOM    536  OE1 GLN A  39     -14.879  14.608  -4.159  1.00  0.69           O  
ATOM    537  NE2 GLN A  39     -16.631  14.998  -5.525  1.00  0.69           N  
ATOM    538  H   GLN A  39     -11.631  18.770  -3.749  1.00  0.69           H  
ATOM    539  HA  GLN A  39     -13.800  18.900  -5.814  1.00  0.69           H  
ATOM    540 1HB  GLN A  39     -13.325  16.541  -5.263  1.00  0.69           H  
ATOM    541 2HB  GLN A  39     -13.626  16.866  -3.573  1.00  0.69           H  
ATOM    542 1HG  GLN A  39     -15.910  17.332  -4.005  1.00  0.69           H  
ATOM    543 2HG  GLN A  39     -15.634  17.271  -5.760  1.00  0.69           H  
ATOM    544 1HE2 GLN A  39     -16.876  14.034  -5.577  1.00  0.69           H  
ATOM    545 2HE2 GLN A  39     -17.190  15.704  -6.024  1.00  0.69           H  
ATOM    546  N   ALA A  40     -15.057  20.421  -4.415  1.00  0.73           N  
ATOM    547  CA  ALA A  40     -15.890  21.310  -3.627  1.00  0.73           C  
ATOM    548  C   ALA A  40     -17.153  20.539  -3.270  1.00  0.73           C  
ATOM    549  O   ALA A  40     -17.516  19.620  -4.005  1.00  0.73           O  
ATOM    550  CB  ALA A  40     -16.210  22.577  -4.392  1.00  0.73           C  
ATOM    551  H   ALA A  40     -15.061  20.507  -5.425  1.00  0.73           H  
ATOM    552  HA  ALA A  40     -15.348  21.579  -2.732  1.00  0.73           H  
ATOM    553 1HB  ALA A  40     -16.833  23.229  -3.785  1.00  0.73           H  
ATOM    554 2HB  ALA A  40     -15.283  23.097  -4.640  1.00  0.73           H  
ATOM    555 3HB  ALA A  40     -16.739  22.330  -5.305  1.00  0.73           H  
ATOM    556  N   PRO A  41     -17.825  20.816  -2.156  1.00  0.76           N  
ATOM    557  CA  PRO A  41     -19.092  20.198  -1.850  1.00  0.76           C  
ATOM    558  C   PRO A  41     -20.051  20.402  -3.013  1.00  0.76           C  
ATOM    559  O   PRO A  41     -20.193  21.518  -3.514  1.00  0.76           O  
ATOM    560  CB  PRO A  41     -19.530  20.969  -0.600  1.00  0.76           C  
ATOM    561  CG  PRO A  41     -18.218  21.408   0.047  1.00  0.76           C  
ATOM    562  CD  PRO A  41     -17.303  21.735  -1.121  1.00  0.76           C  
ATOM    563  HA  PRO A  41     -18.938  19.127  -1.639  1.00  0.76           H  
ATOM    564 1HB  PRO A  41     -20.169  21.817  -0.892  1.00  0.76           H  
ATOM    565 2HB  PRO A  41     -20.135  20.321   0.050  1.00  0.76           H  
ATOM    566 1HG  PRO A  41     -18.390  22.269   0.711  1.00  0.76           H  
ATOM    567 2HG  PRO A  41     -17.820  20.597   0.677  1.00  0.76           H  
ATOM    568 1HD  PRO A  41     -17.396  22.786  -1.430  1.00  0.76           H  
ATOM    569 2HD  PRO A  41     -16.281  21.470  -0.822  1.00  0.76           H  
ATOM    570  N   GLY A  42     -20.729  19.337  -3.421  1.00  0.78           N  
ATOM    571  CA  GLY A  42     -21.706  19.393  -4.511  1.00  0.78           C  
ATOM    572  C   GLY A  42     -21.112  19.328  -5.930  1.00  0.78           C  
ATOM    573  O   GLY A  42     -21.863  19.326  -6.908  1.00  0.78           O  
ATOM    574  H   GLY A  42     -20.560  18.449  -2.970  1.00  0.78           H  
ATOM    575 1HA  GLY A  42     -22.413  18.573  -4.387  1.00  0.78           H  
ATOM    576 2HA  GLY A  42     -22.282  20.312  -4.413  1.00  0.78           H  
ATOM    577  N   GLU A  43     -19.784  19.262  -6.051  1.00  0.79           N  
ATOM    578  CA  GLU A  43     -19.129  19.242  -7.361  1.00  0.79           C  
ATOM    579  C   GLU A  43     -18.304  17.971  -7.589  1.00  0.79           C  
ATOM    580  O   GLU A  43     -18.159  17.140  -6.685  1.00  0.79           O  
ATOM    581  CB  GLU A  43     -18.264  20.493  -7.543  1.00  0.79           C  
ATOM    582  CG  GLU A  43     -19.061  21.814  -7.470  1.00  0.79           C  
ATOM    583  CD  GLU A  43     -18.236  23.062  -7.746  1.00  0.79           C  
ATOM    584  OE1 GLU A  43     -17.053  22.941  -7.947  1.00  0.79           O  
ATOM    585  OE2 GLU A  43     -18.800  24.133  -7.764  1.00  0.79           O  
ATOM    586  H   GLU A  43     -19.191  19.271  -5.219  1.00  0.79           H  
ATOM    587  HA  GLU A  43     -19.902  19.267  -8.127  1.00  0.79           H  
ATOM    588 1HB  GLU A  43     -17.499  20.512  -6.766  1.00  0.79           H  
ATOM    589 2HB  GLU A  43     -17.753  20.455  -8.503  1.00  0.79           H  
ATOM    590 1HG  GLU A  43     -19.883  21.766  -8.182  1.00  0.79           H  
ATOM    591 2HG  GLU A  43     -19.491  21.894  -6.469  1.00  0.79           H  
ATOM    592  N   GLY A  44     -17.819  17.796  -8.825  1.00  0.78           N  
ATOM    593  CA  GLY A  44     -16.984  16.649  -9.179  1.00  0.78           C  
ATOM    594  C   GLY A  44     -15.521  16.917  -8.836  1.00  0.78           C  
ATOM    595  O   GLY A  44     -15.204  17.918  -8.198  1.00  0.78           O  
ATOM    596  H   GLY A  44     -18.007  18.500  -9.525  1.00  0.78           H  
ATOM    597 1HA  GLY A  44     -17.331  15.764  -8.647  1.00  0.78           H  
ATOM    598 2HA  GLY A  44     -17.079  16.444 -10.244  1.00  0.78           H  
ATOM    599  N   LEU A  45     -14.628  16.030  -9.268  1.00  0.75           N  
ATOM    600  CA  LEU A  45     -13.216  16.175  -8.916  1.00  0.75           C  
ATOM    601  C   LEU A  45     -12.436  16.937 -10.014  1.00  0.75           C  
ATOM    602  O   LEU A  45     -12.414  16.515 -11.173  1.00  0.75           O  
ATOM    603  CB  LEU A  45     -12.628  14.778  -8.688  1.00  0.75           C  
ATOM    604  CG  LEU A  45     -11.238  14.746  -8.197  1.00  0.75           C  
ATOM    605  CD1 LEU A  45     -11.216  15.335  -6.792  1.00  0.75           C  
ATOM    606  CD2 LEU A  45     -10.717  13.355  -8.195  1.00  0.75           C  
ATOM    607  H   LEU A  45     -14.930  15.238  -9.817  1.00  0.75           H  
ATOM    608  HA  LEU A  45     -13.142  16.742  -7.988  1.00  0.75           H  
ATOM    609 1HB  LEU A  45     -13.245  14.260  -7.957  1.00  0.75           H  
ATOM    610 2HB  LEU A  45     -12.662  14.227  -9.627  1.00  0.75           H  
ATOM    611  HG  LEU A  45     -10.639  15.356  -8.824  1.00  0.75           H  
ATOM    612 1HD1 LEU A  45     -10.212  15.347  -6.391  1.00  0.75           H  
ATOM    613 2HD1 LEU A  45     -11.594  16.336  -6.839  1.00  0.75           H  
ATOM    614 3HD1 LEU A  45     -11.850  14.736  -6.136  1.00  0.75           H  
ATOM    615 1HD2 LEU A  45      -9.719  13.386  -7.828  1.00  0.75           H  
ATOM    616 2HD2 LEU A  45     -11.329  12.731  -7.544  1.00  0.75           H  
ATOM    617 3HD2 LEU A  45     -10.730  12.951  -9.207  1.00  0.75           H  
ATOM    618  N   GLU A  46     -11.830  18.068  -9.641  1.00  0.72           N  
ATOM    619  CA  GLU A  46     -11.085  18.965 -10.540  1.00  0.72           C  
ATOM    620  C   GLU A  46      -9.567  18.796 -10.425  1.00  0.72           C  
ATOM    621  O   GLU A  46      -9.017  18.854  -9.331  1.00  0.72           O  
ATOM    622  CB  GLU A  46     -11.463  20.417 -10.182  1.00  0.72           C  
ATOM    623  CG  GLU A  46     -10.803  21.590 -10.974  1.00  0.72           C  
ATOM    624  CD  GLU A  46     -11.233  22.949 -10.369  1.00  0.72           C  
ATOM    625  OE1 GLU A  46     -11.922  22.889  -9.391  1.00  0.72           O  
ATOM    626  OE2 GLU A  46     -10.850  24.019 -10.818  1.00  0.72           O  
ATOM    627  H   GLU A  46     -11.895  18.336  -8.660  1.00  0.72           H  
ATOM    628  HA  GLU A  46     -11.380  18.749 -11.567  1.00  0.72           H  
ATOM    629 1HB  GLU A  46     -12.542  20.530 -10.289  1.00  0.72           H  
ATOM    630 2HB  GLU A  46     -11.238  20.579  -9.132  1.00  0.72           H  
ATOM    631 1HG  GLU A  46      -9.720  21.499 -10.908  1.00  0.72           H  
ATOM    632 2HG  GLU A  46     -11.089  21.539 -12.022  1.00  0.72           H  
ATOM    633  N   TRP A  47      -8.860  18.588 -11.533  1.00  0.70           N  
ATOM    634  CA  TRP A  47      -7.394  18.512 -11.419  1.00  0.70           C  
ATOM    635  C   TRP A  47      -6.870  19.902 -11.118  1.00  0.70           C  
ATOM    636  O   TRP A  47      -7.308  20.861 -11.743  1.00  0.70           O  
ATOM    637  CB  TRP A  47      -6.745  17.928 -12.685  1.00  0.70           C  
ATOM    638  CG  TRP A  47      -5.215  17.794 -12.624  1.00  0.70           C  
ATOM    639  CD1 TRP A  47      -4.488  16.820 -12.002  1.00  0.70           C  
ATOM    640  CD2 TRP A  47      -4.255  18.645 -13.273  1.00  0.70           C  
ATOM    641  NE1 TRP A  47      -3.150  17.016 -12.209  1.00  0.70           N  
ATOM    642  CE2 TRP A  47      -2.990  18.136 -12.985  1.00  0.70           C  
ATOM    643  CE3 TRP A  47      -4.365  19.762 -14.073  1.00  0.70           C  
ATOM    644  CZ2 TRP A  47      -1.851  18.737 -13.462  1.00  0.70           C  
ATOM    645  CZ3 TRP A  47      -3.229  20.349 -14.549  1.00  0.70           C  
ATOM    646  CH2 TRP A  47      -2.017  19.857 -14.251  1.00  0.70           C  
ATOM    647  H   TRP A  47      -9.318  18.510 -12.431  1.00  0.70           H  
ATOM    648  HA  TRP A  47      -7.126  17.874 -10.584  1.00  0.70           H  
ATOM    649 1HB  TRP A  47      -7.164  16.951 -12.893  1.00  0.70           H  
ATOM    650 2HB  TRP A  47      -6.984  18.567 -13.532  1.00  0.70           H  
ATOM    651  HD1 TRP A  47      -4.899  16.017 -11.437  1.00  0.70           H  
ATOM    652  HE1 TRP A  47      -2.415  16.398 -11.856  1.00  0.70           H  
ATOM    653  HE3 TRP A  47      -5.339  20.158 -14.320  1.00  0.70           H  
ATOM    654  HZ2 TRP A  47      -0.853  18.357 -13.250  1.00  0.70           H  
ATOM    655  HZ3 TRP A  47      -3.327  21.223 -15.184  1.00  0.70           H  
ATOM    656  HH2 TRP A  47      -1.167  20.352 -14.648  1.00  0.70           H  
ATOM    657  N   VAL A  48      -5.934  20.007 -10.181  1.00  0.70           N  
ATOM    658  CA  VAL A  48      -5.330  21.281  -9.811  1.00  0.70           C  
ATOM    659  C   VAL A  48      -3.936  21.450 -10.380  1.00  0.70           C  
ATOM    660  O   VAL A  48      -3.660  22.410 -11.107  1.00  0.70           O  
ATOM    661  CB  VAL A  48      -5.263  21.367  -8.259  1.00  0.70           C  
ATOM    662  CG1 VAL A  48      -4.533  22.613  -7.757  1.00  0.70           C  
ATOM    663  CG2 VAL A  48      -6.665  21.374  -7.723  1.00  0.70           C  
ATOM    664  H   VAL A  48      -5.613  19.172  -9.692  1.00  0.70           H  
ATOM    665  HA  VAL A  48      -5.967  22.081 -10.180  1.00  0.70           H  
ATOM    666  HB  VAL A  48      -4.727  20.507  -7.881  1.00  0.70           H  
ATOM    667 1HG1 VAL A  48      -4.524  22.599  -6.673  1.00  0.70           H  
ATOM    668 2HG1 VAL A  48      -3.512  22.615  -8.120  1.00  0.70           H  
ATOM    669 3HG1 VAL A  48      -5.007  23.483  -8.078  1.00  0.70           H  
ATOM    670 1HG2 VAL A  48      -6.633  21.406  -6.638  1.00  0.70           H  
ATOM    671 2HG2 VAL A  48      -7.192  22.249  -8.105  1.00  0.70           H  
ATOM    672 3HG2 VAL A  48      -7.181  20.472  -8.046  1.00  0.70           H  
ATOM    673  N   SER A  49      -3.052  20.532 -10.035  1.00  0.73           N  
ATOM    674  CA  SER A  49      -1.663  20.686 -10.437  1.00  0.73           C  
ATOM    675  C   SER A  49      -0.851  19.412 -10.287  1.00  0.73           C  
ATOM    676  O   SER A  49      -1.259  18.478  -9.602  1.00  0.73           O  
ATOM    677  CB  SER A  49      -1.041  21.822  -9.646  1.00  0.73           C  
ATOM    678  OG  SER A  49      -0.994  21.521  -8.299  1.00  0.73           O  
ATOM    679  H   SER A  49      -3.361  19.732  -9.485  1.00  0.73           H  
ATOM    680  HA  SER A  49      -1.654  20.962 -11.487  1.00  0.73           H  
ATOM    681 1HB  SER A  49      -0.030  21.997 -10.009  1.00  0.73           H  
ATOM    682 2HB  SER A  49      -1.594  22.737  -9.798  1.00  0.73           H  
ATOM    683  HG  SER A  49      -0.587  20.659  -8.254  1.00  0.73           H  
ATOM    684  N   GLY A  50       0.345  19.388 -10.859  1.00  0.77           N  
ATOM    685  CA  GLY A  50       1.195  18.215 -10.654  1.00  0.77           C  
ATOM    686  C   GLY A  50       2.624  18.364 -11.134  1.00  0.77           C  
ATOM    687  O   GLY A  50       2.969  19.278 -11.890  1.00  0.77           O  
ATOM    688  H   GLY A  50       0.631  20.178 -11.435  1.00  0.77           H  
ATOM    689 1HA  GLY A  50       1.214  17.969  -9.599  1.00  0.77           H  
ATOM    690 2HA  GLY A  50       0.743  17.361 -11.158  1.00  0.77           H  
ATOM    691  N   ILE A  51       3.467  17.460 -10.637  1.00  0.84           N  
ATOM    692  CA  ILE A  51       4.897  17.454 -10.924  1.00  0.84           C  
ATOM    693  C   ILE A  51       5.481  16.137 -11.402  1.00  0.84           C  
ATOM    694  O   ILE A  51       5.220  15.065 -10.838  1.00  0.84           O  
ATOM    695  CB  ILE A  51       5.699  17.935  -9.718  1.00  0.84           C  
ATOM    696  CG1 ILE A  51       5.365  19.221  -9.414  1.00  0.84           C  
ATOM    697  CG2 ILE A  51       7.175  17.892  -9.948  1.00  0.84           C  
ATOM    698  CD1 ILE A  51       6.075  19.666  -8.262  1.00  0.84           C  
ATOM    699  H   ILE A  51       3.089  16.741 -10.018  1.00  0.84           H  
ATOM    700  HA  ILE A  51       5.068  18.173 -11.719  1.00  0.84           H  
ATOM    701  HB  ILE A  51       5.435  17.332  -8.873  1.00  0.84           H  
ATOM    702 1HG1 ILE A  51       5.594  19.815 -10.257  1.00  0.84           H  
ATOM    703 2HG1 ILE A  51       4.314  19.305  -9.218  1.00  0.84           H  
ATOM    704 1HG2 ILE A  51       7.693  18.242  -9.061  1.00  0.84           H  
ATOM    705 2HG2 ILE A  51       7.473  16.901 -10.147  1.00  0.84           H  
ATOM    706 3HG2 ILE A  51       7.433  18.528 -10.792  1.00  0.84           H  
ATOM    707 1HD1 ILE A  51       5.821  20.649  -8.093  1.00  0.84           H  
ATOM    708 2HD1 ILE A  51       5.804  19.068  -7.417  1.00  0.84           H  
ATOM    709 3HD1 ILE A  51       7.143  19.604  -8.438  1.00  0.84           H  
ATOM    710  N   ASN A  52       6.305  16.229 -12.446  1.00  0.92           N  
ATOM    711  CA  ASN A  52       6.967  15.060 -13.011  1.00  0.92           C  
ATOM    712  C   ASN A  52       7.824  14.333 -11.980  1.00  0.92           C  
ATOM    713  O   ASN A  52       8.280  14.912 -10.997  1.00  0.92           O  
ATOM    714  CB  ASN A  52       7.781  15.429 -14.228  1.00  0.92           C  
ATOM    715  CG  ASN A  52       6.899  15.717 -15.421  1.00  0.92           C  
ATOM    716  OD1 ASN A  52       5.671  15.629 -15.306  1.00  0.92           O  
ATOM    717  ND2 ASN A  52       7.483  16.024 -16.550  1.00  0.92           N  
ATOM    718  H   ASN A  52       6.479  17.158 -12.838  1.00  0.92           H  
ATOM    719  HA  ASN A  52       6.196  14.359 -13.329  1.00  0.92           H  
ATOM    720 1HB  ASN A  52       8.378  16.320 -14.009  1.00  0.92           H  
ATOM    721 2HB  ASN A  52       8.474  14.624 -14.473  1.00  0.92           H  
ATOM    722 1HD2 ASN A  52       6.934  16.220 -17.365  1.00  0.92           H  
ATOM    723 2HD2 ASN A  52       8.481  16.070 -16.599  1.00  0.92           H  
ATOM    724  N   ALA A  53       8.082  13.065 -12.231  1.00  1.00           N  
ATOM    725  CA  ALA A  53       8.794  12.204 -11.298  1.00  1.00           C  
ATOM    726  C   ALA A  53      10.151  12.727 -10.835  1.00  1.00           C  
ATOM    727  O   ALA A  53      10.514  12.599  -9.668  1.00  1.00           O  
ATOM    728  CB  ALA A  53       9.012  10.888 -11.978  1.00  1.00           C  
ATOM    729  H   ALA A  53       7.720  12.657 -13.079  1.00  1.00           H  
ATOM    730  HA  ALA A  53       8.161  12.066 -10.425  1.00  1.00           H  
ATOM    731 1HB  ALA A  53       9.467  10.231 -11.305  1.00  1.00           H  
ATOM    732 2HB  ALA A  53       8.078  10.490 -12.303  1.00  1.00           H  
ATOM    733 3HB  ALA A  53       9.652  11.024 -12.846  1.00  1.00           H  
ATOM    734  N   ASP A  54      10.901  13.342 -11.743  1.00  1.06           N  
ATOM    735  CA  ASP A  54      12.214  13.860 -11.384  1.00  1.06           C  
ATOM    736  C   ASP A  54      12.212  15.315 -10.916  1.00  1.06           C  
ATOM    737  O   ASP A  54      13.274  15.895 -10.689  1.00  1.06           O  
ATOM    738  CB  ASP A  54      13.150  13.710 -12.576  1.00  1.06           C  
ATOM    739  CG  ASP A  54      12.721  14.523 -13.812  1.00  1.06           C  
ATOM    740  OD1 ASP A  54      11.701  15.220 -13.763  1.00  1.06           O  
ATOM    741  OD2 ASP A  54      13.408  14.425 -14.802  1.00  1.06           O  
ATOM    742  H   ASP A  54      10.562  13.433 -12.686  1.00  1.06           H  
ATOM    743  HA  ASP A  54      12.603  13.250 -10.568  1.00  1.06           H  
ATOM    744 1HB  ASP A  54      14.154  14.026 -12.288  1.00  1.06           H  
ATOM    745 2HB  ASP A  54      13.207  12.656 -12.854  1.00  1.06           H  
ATOM    746  N   GLY A  55      11.032  15.922 -10.804  1.00  1.07           N  
ATOM    747  CA  GLY A  55      10.912  17.301 -10.358  1.00  1.07           C  
ATOM    748  C   GLY A  55      11.210  18.355 -11.439  1.00  1.07           C  
ATOM    749  O   GLY A  55      11.147  19.553 -11.156  1.00  1.07           O  
ATOM    750  H   GLY A  55      10.177  15.405 -10.998  1.00  1.07           H  
ATOM    751 1HA  GLY A  55       9.909  17.452  -9.978  1.00  1.07           H  
ATOM    752 2HA  GLY A  55      11.583  17.454  -9.514  1.00  1.07           H  
ATOM    753  N   SER A  56      11.529  17.930 -12.672  1.00  1.04           N  
ATOM    754  CA  SER A  56      11.901  18.864 -13.740  1.00  1.04           C  
ATOM    755  C   SER A  56      10.820  19.810 -14.254  1.00  1.04           C  
ATOM    756  O   SER A  56      11.135  20.858 -14.818  1.00  1.04           O  
ATOM    757  CB  SER A  56      12.396  18.078 -14.933  1.00  1.04           C  
ATOM    758  OG  SER A  56      11.354  17.300 -15.492  1.00  1.04           O  
ATOM    759  H   SER A  56      11.556  16.923 -12.883  1.00  1.04           H  
ATOM    760  HA  SER A  56      12.722  19.474 -13.361  1.00  1.04           H  
ATOM    761 1HB  SER A  56      12.772  18.771 -15.682  1.00  1.04           H  
ATOM    762 2HB  SER A  56      13.221  17.429 -14.638  1.00  1.04           H  
ATOM    763  HG  SER A  56      11.365  16.464 -14.962  1.00  1.04           H  
ATOM    764  N   ASN A  57       9.560  19.438 -14.084  1.00  0.99           N  
ATOM    765  CA  ASN A  57       8.444  20.214 -14.611  1.00  0.99           C  
ATOM    766  C   ASN A  57       7.218  20.220 -13.724  1.00  0.99           C  
ATOM    767  O   ASN A  57       6.809  19.193 -13.165  1.00  0.99           O  
ATOM    768  CB  ASN A  57       8.054  19.699 -15.989  1.00  0.99           C  
ATOM    769  CG  ASN A  57       9.022  20.046 -17.125  1.00  0.99           C  
ATOM    770  OD1 ASN A  57       8.877  21.115 -17.735  1.00  0.99           O  
ATOM    771  ND2 ASN A  57      10.002  19.210 -17.403  1.00  0.99           N  
ATOM    772  H   ASN A  57       9.388  18.578 -13.593  1.00  0.99           H  
ATOM    773  HA  ASN A  57       8.769  21.251 -14.707  1.00  0.99           H  
ATOM    774 1HB  ASN A  57       7.967  18.625 -15.938  1.00  0.99           H  
ATOM    775 2HB  ASN A  57       7.064  20.086 -16.244  1.00  0.99           H  
ATOM    776 1HD2 ASN A  57      10.646  19.435 -18.133  1.00  0.99           H  
ATOM    777 2HD2 ASN A  57      10.161  18.374 -16.856  1.00  0.99           H  
ATOM    778  N   THR A  58       6.588  21.388 -13.663  1.00  0.92           N  
ATOM    779  CA  THR A  58       5.348  21.563 -12.930  1.00  0.92           C  
ATOM    780  C   THR A  58       4.244  21.893 -13.923  1.00  0.92           C  
ATOM    781  O   THR A  58       4.491  22.583 -14.917  1.00  0.92           O  
ATOM    782  CB  THR A  58       5.467  22.735 -11.931  1.00  0.92           C  
ATOM    783  OG1 THR A  58       5.713  23.943 -12.670  1.00  0.92           O  
ATOM    784  CG2 THR A  58       6.631  22.556 -10.952  1.00  0.92           C  
ATOM    785  H   THR A  58       6.985  22.181 -14.148  1.00  0.92           H  
ATOM    786  HA  THR A  58       5.087  20.642 -12.413  1.00  0.92           H  
ATOM    787  HB  THR A  58       4.533  22.831 -11.379  1.00  0.92           H  
ATOM    788  HG1 THR A  58       5.696  24.696 -12.068  1.00  0.92           H  
ATOM    789 1HG2 THR A  58       6.669  23.420 -10.286  1.00  0.92           H  
ATOM    790 2HG2 THR A  58       6.511  21.691 -10.367  1.00  0.92           H  
ATOM    791 3HG2 THR A  58       7.565  22.482 -11.505  1.00  0.92           H  
ATOM    792  N   HIS A  59       3.025  21.474 -13.612  1.00  0.86           N  
ATOM    793  CA  HIS A  59       1.876  21.754 -14.457  1.00  0.86           C  
ATOM    794  C   HIS A  59       0.690  22.208 -13.618  1.00  0.86           C  
ATOM    795  O   HIS A  59       0.473  21.701 -12.515  1.00  0.86           O  
ATOM    796  CB  HIS A  59       1.505  20.488 -15.233  1.00  0.86           C  
ATOM    797  CG  HIS A  59       2.612  19.945 -16.104  1.00  0.86           C  
ATOM    798  ND1 HIS A  59       2.861  20.425 -17.369  1.00  0.86           N  
ATOM    799  CD2 HIS A  59       3.533  18.966 -15.885  1.00  0.86           C  
ATOM    800  CE1 HIS A  59       3.883  19.771 -17.894  1.00  0.86           C  
ATOM    801  NE2 HIS A  59       4.306  18.879 -17.020  1.00  0.86           N  
ATOM    802  H   HIS A  59       2.913  20.879 -12.797  1.00  0.86           H  
ATOM    803  HA  HIS A  59       2.116  22.548 -15.163  1.00  0.86           H  
ATOM    804 1HB  HIS A  59       1.207  19.705 -14.532  1.00  0.86           H  
ATOM    805 2HB  HIS A  59       0.660  20.703 -15.875  1.00  0.86           H  
ATOM    806  HD1 HIS A  59       2.365  21.160 -17.831  1.00  0.86           H  
ATOM    807  HD2 HIS A  59       3.734  18.306 -15.035  1.00  0.86           H  
ATOM    808  HE1 HIS A  59       4.234  20.010 -18.898  1.00  0.86           H  
ATOM    809  N   TYR A  60      -0.085  23.158 -14.143  1.00  0.81           N  
ATOM    810  CA  TYR A  60      -1.261  23.672 -13.433  1.00  0.81           C  
ATOM    811  C   TYR A  60      -2.471  23.787 -14.346  1.00  0.81           C  
ATOM    812  O   TYR A  60      -2.313  24.049 -15.539  1.00  0.81           O  
ATOM    813  CB  TYR A  60      -0.954  25.069 -12.907  1.00  0.81           C  
ATOM    814  CG  TYR A  60       0.253  25.147 -12.014  1.00  0.81           C  
ATOM    815  CD1 TYR A  60       1.495  25.323 -12.606  1.00  0.81           C  
ATOM    816  CD2 TYR A  60       0.148  25.050 -10.636  1.00  0.81           C  
ATOM    817  CE1 TYR A  60       2.627  25.397 -11.844  1.00  0.81           C  
ATOM    818  CE2 TYR A  60       1.289  25.120  -9.866  1.00  0.81           C  
ATOM    819  CZ  TYR A  60       2.538  25.299 -10.477  1.00  0.81           C  
ATOM    820  OH  TYR A  60       3.698  25.372  -9.718  1.00  0.81           O  
ATOM    821  H   TYR A  60       0.149  23.537 -15.050  1.00  0.81           H  
ATOM    822  HA  TYR A  60      -1.517  23.002 -12.617  1.00  0.81           H  
ATOM    823 1HB  TYR A  60      -0.781  25.716 -13.750  1.00  0.81           H  
ATOM    824 2HB  TYR A  60      -1.813  25.456 -12.372  1.00  0.81           H  
ATOM    825  HD1 TYR A  60       1.570  25.399 -13.691  1.00  0.81           H  
ATOM    826  HD2 TYR A  60      -0.826  24.916 -10.167  1.00  0.81           H  
ATOM    827  HE1 TYR A  60       3.593  25.533 -12.327  1.00  0.81           H  
ATOM    828  HE2 TYR A  60       1.213  25.040  -8.782  1.00  0.81           H  
ATOM    829  HH  TYR A  60       3.476  25.192  -8.821  1.00  0.81           H  
ATOM    830  N   THR A  61      -3.668  23.594 -13.793  1.00  0.78           N  
ATOM    831  CA  THR A  61      -4.904  23.874 -14.527  1.00  0.78           C  
ATOM    832  C   THR A  61      -5.085  25.394 -14.669  1.00  0.78           C  
ATOM    833  O   THR A  61      -4.710  26.165 -13.778  1.00  0.78           O  
ATOM    834  CB  THR A  61      -6.158  23.221 -13.896  1.00  0.78           C  
ATOM    835  OG1 THR A  61      -7.276  23.400 -14.785  1.00  0.78           O  
ATOM    836  CG2 THR A  61      -6.477  23.806 -12.605  1.00  0.78           C  
ATOM    837  H   THR A  61      -3.718  23.284 -12.820  1.00  0.78           H  
ATOM    838  HA  THR A  61      -4.805  23.459 -15.530  1.00  0.78           H  
ATOM    839  HB  THR A  61      -5.993  22.169 -13.750  1.00  0.78           H  
ATOM    840  HG1 THR A  61      -8.070  23.037 -14.367  1.00  0.78           H  
ATOM    841 1HG2 THR A  61      -7.370  23.335 -12.195  1.00  0.78           H  
ATOM    842 2HG2 THR A  61      -5.660  23.638 -11.946  1.00  0.78           H  
ATOM    843 3HG2 THR A  61      -6.650  24.860 -12.725  1.00  0.78           H  
ATOM    844  N   ASP A  62      -5.718  25.839 -15.749  1.00  0.76           N  
ATOM    845  CA  ASP A  62      -5.937  27.277 -15.943  1.00  0.76           C  
ATOM    846  C   ASP A  62      -6.693  27.952 -14.789  1.00  0.76           C  
ATOM    847  O   ASP A  62      -6.515  29.144 -14.550  1.00  0.76           O  
ATOM    848  CB  ASP A  62      -6.679  27.554 -17.257  1.00  0.76           C  
ATOM    849  CG  ASP A  62      -5.809  27.393 -18.535  1.00  0.76           C  
ATOM    850  OD1 ASP A  62      -4.591  27.338 -18.429  1.00  0.76           O  
ATOM    851  OD2 ASP A  62      -6.372  27.327 -19.598  1.00  0.76           O  
ATOM    852  H   ASP A  62      -6.039  25.175 -16.442  1.00  0.76           H  
ATOM    853  HA  ASP A  62      -4.966  27.751 -16.010  1.00  0.76           H  
ATOM    854 1HB  ASP A  62      -7.533  26.882 -17.335  1.00  0.76           H  
ATOM    855 2HB  ASP A  62      -7.073  28.571 -17.238  1.00  0.76           H  
ATOM    856  N   SER A  63      -7.522  27.198 -14.071  1.00  0.75           N  
ATOM    857  CA  SER A  63      -8.298  27.749 -12.963  1.00  0.75           C  
ATOM    858  C   SER A  63      -7.474  28.010 -11.689  1.00  0.75           C  
ATOM    859  O   SER A  63      -7.991  28.612 -10.742  1.00  0.75           O  
ATOM    860  CB  SER A  63      -9.461  26.823 -12.626  1.00  0.75           C  
ATOM    861  OG  SER A  63      -9.004  25.604 -12.107  1.00  0.75           O  
ATOM    862  H   SER A  63      -7.616  26.220 -14.301  1.00  0.75           H  
ATOM    863  HA  SER A  63      -8.712  28.702 -13.291  1.00  0.75           H  
ATOM    864 1HB  SER A  63     -10.105  27.308 -11.894  1.00  0.75           H  
ATOM    865 2HB  SER A  63     -10.056  26.643 -13.517  1.00  0.75           H  
ATOM    866  HG  SER A  63      -9.787  25.099 -11.786  1.00  0.75           H  
ATOM    867  N   VAL A  64      -6.221  27.527 -11.624  1.00  0.74           N  
ATOM    868  CA  VAL A  64      -5.427  27.723 -10.414  1.00  0.74           C  
ATOM    869  C   VAL A  64      -4.122  28.494 -10.679  1.00  0.74           C  
ATOM    870  O   VAL A  64      -3.447  28.937  -9.730  1.00  0.74           O  
ATOM    871  CB  VAL A  64      -5.121  26.368  -9.774  1.00  0.74           C  
ATOM    872  CG1 VAL A  64      -6.475  25.679  -9.481  1.00  0.74           C  
ATOM    873  CG2 VAL A  64      -4.138  25.602 -10.581  1.00  0.74           C  
ATOM    874  H   VAL A  64      -5.821  27.032 -12.417  1.00  0.74           H  
ATOM    875  HA  VAL A  64      -6.020  28.299  -9.701  1.00  0.74           H  
ATOM    876  HB  VAL A  64      -4.686  26.515  -8.868  1.00  0.74           H  
ATOM    877 1HG1 VAL A  64      -6.350  24.756  -8.993  1.00  0.74           H  
ATOM    878 2HG1 VAL A  64      -7.076  26.331  -8.847  1.00  0.74           H  
ATOM    879 3HG1 VAL A  64      -6.999  25.501 -10.400  1.00  0.74           H  
ATOM    880 1HG2 VAL A  64      -3.922  24.661 -10.086  1.00  0.74           H  
ATOM    881 2HG2 VAL A  64      -4.519  25.423 -11.539  1.00  0.74           H  
ATOM    882 3HG2 VAL A  64      -3.226  26.184 -10.663  1.00  0.74           H  
ATOM    883  N   LYS A  65      -3.793  28.690 -11.962  1.00  0.72           N  
ATOM    884  CA  LYS A  65      -2.583  29.421 -12.329  1.00  0.72           C  
ATOM    885  C   LYS A  65      -2.589  30.817 -11.728  1.00  0.72           C  
ATOM    886  O   LYS A  65      -3.600  31.512 -11.730  1.00  0.72           O  
ATOM    887  CB  LYS A  65      -2.439  29.529 -13.852  1.00  0.72           C  
ATOM    888  CG  LYS A  65      -2.086  28.238 -14.544  1.00  0.72           C  
ATOM    889  CD  LYS A  65      -2.030  28.395 -16.060  1.00  0.72           C  
ATOM    890  CE  LYS A  65      -1.750  27.060 -16.721  1.00  0.72           C  
ATOM    891  NZ  LYS A  65      -1.856  27.123 -18.200  1.00  0.72           N  
ATOM    892  H   LYS A  65      -4.369  28.269 -12.690  1.00  0.72           H  
ATOM    893  HA  LYS A  65      -1.720  28.883 -11.935  1.00  0.72           H  
ATOM    894 1HB  LYS A  65      -3.387  29.873 -14.279  1.00  0.72           H  
ATOM    895 2HB  LYS A  65      -1.680  30.267 -14.098  1.00  0.72           H  
ATOM    896 1HG  LYS A  65      -1.103  27.932 -14.201  1.00  0.72           H  
ATOM    897 2HG  LYS A  65      -2.793  27.473 -14.288  1.00  0.72           H  
ATOM    898 1HD  LYS A  65      -2.972  28.789 -16.439  1.00  0.72           H  
ATOM    899 2HD  LYS A  65      -1.237  29.090 -16.325  1.00  0.72           H  
ATOM    900 1HE  LYS A  65      -0.748  26.737 -16.446  1.00  0.72           H  
ATOM    901 2HE  LYS A  65      -2.467  26.337 -16.359  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65      -1.677  26.218 -18.593  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65      -2.821  27.389 -18.431  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65      -1.212  27.788 -18.573  1.00  0.72           H  
ATOM    905  N   GLY A  66      -1.444  31.206 -11.178  1.00  0.70           N  
ATOM    906  CA  GLY A  66      -1.269  32.514 -10.557  1.00  0.70           C  
ATOM    907  C   GLY A  66      -1.550  32.489  -9.053  1.00  0.70           C  
ATOM    908  O   GLY A  66      -1.208  33.434  -8.342  1.00  0.70           O  
ATOM    909  H   GLY A  66      -0.656  30.575 -11.201  1.00  0.70           H  
ATOM    910 1HA  GLY A  66      -0.252  32.863 -10.734  1.00  0.70           H  
ATOM    911 2HA  GLY A  66      -1.935  33.231 -11.038  1.00  0.70           H  
ATOM    912  N   ARG A  67      -2.151  31.400  -8.565  1.00  0.68           N  
ATOM    913  CA  ARG A  67      -2.467  31.266  -7.145  1.00  0.68           C  
ATOM    914  C   ARG A  67      -1.708  30.095  -6.502  1.00  0.68           C  
ATOM    915  O   ARG A  67      -1.282  30.175  -5.351  1.00  0.68           O  
ATOM    916  CB  ARG A  67      -3.962  31.037  -6.974  1.00  0.68           C  
ATOM    917  CG  ARG A  67      -4.877  32.173  -7.354  1.00  0.68           C  
ATOM    918  CD  ARG A  67      -6.303  31.740  -7.195  1.00  0.68           C  
ATOM    919  NE  ARG A  67      -7.260  32.726  -7.682  1.00  0.68           N  
ATOM    920  CZ  ARG A  67      -8.597  32.502  -7.757  1.00  0.68           C  
ATOM    921  NH1 ARG A  67      -9.115  31.365  -7.375  1.00  0.68           N  
ATOM    922  NH2 ARG A  67      -9.423  33.412  -8.221  1.00  0.68           N  
ATOM    923  H   ARG A  67      -2.431  30.648  -9.192  1.00  0.68           H  
ATOM    924  HA  ARG A  67      -2.190  32.186  -6.631  1.00  0.68           H  
ATOM    925 1HB  ARG A  67      -4.267  30.238  -7.620  1.00  0.68           H  
ATOM    926 2HB  ARG A  67      -4.182  30.747  -5.942  1.00  0.68           H  
ATOM    927 1HG  ARG A  67      -4.692  33.029  -6.698  1.00  0.68           H  
ATOM    928 2HG  ARG A  67      -4.705  32.455  -8.394  1.00  0.68           H  
ATOM    929 1HD  ARG A  67      -6.458  30.811  -7.749  1.00  0.68           H  
ATOM    930 2HD  ARG A  67      -6.509  31.563  -6.133  1.00  0.68           H  
ATOM    931  HE  ARG A  67      -6.907  33.621  -7.991  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67      -8.532  30.616  -7.007  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67     -10.135  31.250  -7.453  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67      -9.085  34.308  -8.538  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67     -10.427  33.168  -8.257  1.00  0.68           H  
ATOM    936  N   PHE A  68      -1.543  28.998  -7.245  1.00  0.67           N  
ATOM    937  CA  PHE A  68      -0.906  27.798  -6.675  1.00  0.67           C  
ATOM    938  C   PHE A  68       0.536  27.566  -7.148  1.00  0.67           C  
ATOM    939  O   PHE A  68       0.865  27.764  -8.319  1.00  0.67           O  
ATOM    940  CB  PHE A  68      -1.748  26.576  -7.047  1.00  0.67           C  
ATOM    941  CG  PHE A  68      -3.124  26.489  -6.371  1.00  0.67           C  
ATOM    942  CD1 PHE A  68      -4.084  27.426  -6.606  1.00  0.67           C  
ATOM    943  CD2 PHE A  68      -3.473  25.428  -5.609  1.00  0.67           C  
ATOM    944  CE1 PHE A  68      -5.356  27.335  -6.063  1.00  0.67           C  
ATOM    945  CE2 PHE A  68      -4.733  25.306  -5.071  1.00  0.67           C  
ATOM    946  CZ  PHE A  68      -5.673  26.264  -5.287  1.00  0.67           C  
ATOM    947  H   PHE A  68      -1.933  28.973  -8.186  1.00  0.67           H  
ATOM    948  HA  PHE A  68      -0.894  27.900  -5.594  1.00  0.67           H  
ATOM    949 1HB  PHE A  68      -1.908  26.571  -8.128  1.00  0.67           H  
ATOM    950 2HB  PHE A  68      -1.192  25.679  -6.801  1.00  0.67           H  
ATOM    951  HD1 PHE A  68      -3.826  28.239  -7.242  1.00  0.67           H  
ATOM    952  HD2 PHE A  68      -2.751  24.672  -5.433  1.00  0.67           H  
ATOM    953  HE1 PHE A  68      -6.109  28.107  -6.262  1.00  0.67           H  
ATOM    954  HE2 PHE A  68      -4.975  24.442  -4.465  1.00  0.67           H  
ATOM    955  HZ  PHE A  68      -6.669  26.172  -4.852  1.00  0.67           H  
ATOM    956  N   THR A  69       1.375  27.076  -6.228  1.00  0.67           N  
ATOM    957  CA  THR A  69       2.736  26.627  -6.540  1.00  0.67           C  
ATOM    958  C   THR A  69       2.944  25.201  -6.028  1.00  0.67           C  
ATOM    959  O   THR A  69       2.599  24.883  -4.893  1.00  0.67           O  
ATOM    960  CB  THR A  69       3.822  27.557  -5.960  1.00  0.67           C  
ATOM    961  OG1 THR A  69       3.665  28.872  -6.511  1.00  0.67           O  
ATOM    962  CG2 THR A  69       5.223  27.033  -6.296  1.00  0.67           C  
ATOM    963  H   THR A  69       1.042  27.012  -5.267  1.00  0.67           H  
ATOM    964  HA  THR A  69       2.856  26.625  -7.618  1.00  0.67           H  
ATOM    965  HB  THR A  69       3.713  27.613  -4.883  1.00  0.67           H  
ATOM    966  HG1 THR A  69       3.600  28.811  -7.472  1.00  0.67           H  
ATOM    967 1HG2 THR A  69       5.970  27.708  -5.882  1.00  0.67           H  
ATOM    968 2HG2 THR A  69       5.367  26.042  -5.869  1.00  0.67           H  
ATOM    969 3HG2 THR A  69       5.340  26.982  -7.378  1.00  0.67           H  
ATOM    970  N   ILE A  70       3.524  24.339  -6.846  1.00  0.69           N  
ATOM    971  CA  ILE A  70       3.720  22.954  -6.422  1.00  0.69           C  
ATOM    972  C   ILE A  70       5.197  22.561  -6.484  1.00  0.69           C  
ATOM    973  O   ILE A  70       5.917  23.026  -7.371  1.00  0.69           O  
ATOM    974  CB  ILE A  70       2.801  22.033  -7.266  1.00  0.69           C  
ATOM    975  CG1 ILE A  70       2.817  20.647  -6.799  1.00  0.69           C  
ATOM    976  CG2 ILE A  70       3.132  22.084  -8.745  1.00  0.69           C  
ATOM    977  CD1 ILE A  70       1.709  19.873  -7.394  1.00  0.69           C  
ATOM    978  H   ILE A  70       3.787  24.636  -7.780  1.00  0.69           H  
ATOM    979  HA  ILE A  70       3.406  22.858  -5.385  1.00  0.69           H  
ATOM    980  HB  ILE A  70       1.779  22.379  -7.148  1.00  0.69           H  
ATOM    981 1HG1 ILE A  70       3.733  20.205  -7.063  1.00  0.69           H  
ATOM    982 2HG1 ILE A  70       2.712  20.612  -5.728  1.00  0.69           H  
ATOM    983 1HG2 ILE A  70       2.436  21.456  -9.300  1.00  0.69           H  
ATOM    984 2HG2 ILE A  70       3.051  23.069  -9.078  1.00  0.69           H  
ATOM    985 3HG2 ILE A  70       4.124  21.745  -8.919  1.00  0.69           H  
ATOM    986 1HD1 ILE A  70       1.726  18.857  -7.063  1.00  0.69           H  
ATOM    987 2HD1 ILE A  70       0.788  20.325  -7.095  1.00  0.69           H  
ATOM    988 3HD1 ILE A  70       1.810  19.907  -8.461  1.00  0.69           H  
ATOM    989  N   SER A  71       5.653  21.754  -5.502  1.00  0.72           N  
ATOM    990  CA  SER A  71       7.058  21.295  -5.437  1.00  0.72           C  
ATOM    991  C   SER A  71       7.235  19.892  -4.821  1.00  0.72           C  
ATOM    992  O   SER A  71       6.391  19.431  -4.056  1.00  0.72           O  
ATOM    993  CB  SER A  71       7.866  22.278  -4.615  1.00  0.72           C  
ATOM    994  OG  SER A  71       7.436  22.294  -3.283  1.00  0.72           O  
ATOM    995  H   SER A  71       4.983  21.449  -4.793  1.00  0.72           H  
ATOM    996  HA  SER A  71       7.461  21.279  -6.448  1.00  0.72           H  
ATOM    997 1HB  SER A  71       8.919  21.999  -4.655  1.00  0.72           H  
ATOM    998 2HB  SER A  71       7.774  23.275  -5.045  1.00  0.72           H  
ATOM    999  HG  SER A  71       6.546  22.654  -3.298  1.00  0.72           H  
ATOM   1000  N   ARG A  72       8.373  19.229  -5.107  1.00  0.76           N  
ATOM   1001  CA  ARG A  72       8.648  17.897  -4.523  1.00  0.76           C  
ATOM   1002  C   ARG A  72      10.009  17.756  -3.862  1.00  0.76           C  
ATOM   1003  O   ARG A  72      11.019  18.280  -4.337  1.00  0.76           O  
ATOM   1004  CB  ARG A  72       8.566  16.773  -5.573  1.00  0.76           C  
ATOM   1005  CG  ARG A  72       7.217  16.528  -6.112  1.00  0.76           C  
ATOM   1006  CD  ARG A  72       7.103  15.526  -7.240  1.00  0.76           C  
ATOM   1007  NE  ARG A  72       7.271  14.157  -6.846  1.00  0.76           N  
ATOM   1008  CZ  ARG A  72       6.903  13.118  -7.638  1.00  0.76           C  
ATOM   1009  NH1 ARG A  72       6.358  13.318  -8.785  1.00  0.76           N  
ATOM   1010  NH2 ARG A  72       7.061  11.876  -7.299  1.00  0.76           N  
ATOM   1011  H   ARG A  72       9.046  19.643  -5.735  1.00  0.76           H  
ATOM   1012  HA  ARG A  72       7.895  17.701  -3.761  1.00  0.76           H  
ATOM   1013 1HB  ARG A  72       9.224  16.997  -6.411  1.00  0.76           H  
ATOM   1014 2HB  ARG A  72       8.913  15.838  -5.121  1.00  0.76           H  
ATOM   1015 1HG  ARG A  72       6.619  16.149  -5.288  1.00  0.76           H  
ATOM   1016 2HG  ARG A  72       6.823  17.446  -6.448  1.00  0.76           H  
ATOM   1017 1HD  ARG A  72       6.121  15.603  -7.688  1.00  0.76           H  
ATOM   1018 2HD  ARG A  72       7.859  15.746  -7.993  1.00  0.76           H  
ATOM   1019  HE  ARG A  72       7.700  13.954  -5.952  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  72       6.181  14.261  -9.136  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  72       6.119  12.479  -9.335  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  72       7.484  11.626  -6.418  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  72       6.737  11.158  -7.976  1.00  0.76           H  
ATOM   1024  N   ASP A  73      10.017  16.990  -2.777  1.00  0.80           N  
ATOM   1025  CA  ASP A  73      11.217  16.583  -2.062  1.00  0.80           C  
ATOM   1026  C   ASP A  73      11.386  15.080  -2.179  1.00  0.80           C  
ATOM   1027  O   ASP A  73      10.680  14.323  -1.517  1.00  0.80           O  
ATOM   1028  CB  ASP A  73      11.160  17.024  -0.599  1.00  0.80           C  
ATOM   1029  CG  ASP A  73      12.418  16.615   0.232  1.00  0.80           C  
ATOM   1030  OD1 ASP A  73      13.065  15.622  -0.083  1.00  0.80           O  
ATOM   1031  OD2 ASP A  73      12.723  17.302   1.193  1.00  0.80           O  
ATOM   1032  H   ASP A  73       9.119  16.644  -2.434  1.00  0.80           H  
ATOM   1033  HA  ASP A  73      12.080  17.061  -2.528  1.00  0.80           H  
ATOM   1034 1HB  ASP A  73      11.044  18.109  -0.554  1.00  0.80           H  
ATOM   1035 2HB  ASP A  73      10.275  16.581  -0.129  1.00  0.80           H  
ATOM   1036  N   ASN A  74      12.334  14.642  -3.002  1.00  0.83           N  
ATOM   1037  CA  ASN A  74      12.493  13.222  -3.303  1.00  0.83           C  
ATOM   1038  C   ASN A  74      13.219  12.434  -2.208  1.00  0.83           C  
ATOM   1039  O   ASN A  74      13.368  11.207  -2.326  1.00  0.83           O  
ATOM   1040  CB  ASN A  74      13.236  13.056  -4.611  1.00  0.83           C  
ATOM   1041  CG  ASN A  74      12.471  13.547  -5.821  1.00  0.83           C  
ATOM   1042  OD1 ASN A  74      11.244  13.644  -5.850  1.00  0.83           O  
ATOM   1043  ND2 ASN A  74      13.210  13.870  -6.845  1.00  0.83           N  
ATOM   1044  H   ASN A  74      12.921  15.317  -3.472  1.00  0.83           H  
ATOM   1045  HA  ASN A  74      11.508  12.781  -3.394  1.00  0.83           H  
ATOM   1046 1HB  ASN A  74      14.181  13.598  -4.555  1.00  0.83           H  
ATOM   1047 2HB  ASN A  74      13.473  12.003  -4.755  1.00  0.83           H  
ATOM   1048 1HD2 ASN A  74      12.783  14.212  -7.686  1.00  0.83           H  
ATOM   1049 2HD2 ASN A  74      14.203  13.782  -6.792  1.00  0.83           H  
ATOM   1050  N   ALA A  75      13.725  13.133  -1.186  1.00  0.84           N  
ATOM   1051  CA  ALA A  75      14.425  12.479  -0.089  1.00  0.84           C  
ATOM   1052  C   ALA A  75      13.430  12.131   1.003  1.00  0.84           C  
ATOM   1053  O   ALA A  75      13.473  11.038   1.578  1.00  0.84           O  
ATOM   1054  CB  ALA A  75      15.513  13.376   0.466  1.00  0.84           C  
ATOM   1055  H   ALA A  75      13.557  14.141  -1.114  1.00  0.84           H  
ATOM   1056  HA  ALA A  75      14.871  11.559  -0.458  1.00  0.84           H  
ATOM   1057 1HB  ALA A  75      16.024  12.865   1.281  1.00  0.84           H  
ATOM   1058 2HB  ALA A  75      16.226  13.614  -0.320  1.00  0.84           H  
ATOM   1059 3HB  ALA A  75      15.060  14.297   0.840  1.00  0.84           H  
ATOM   1060  N   LYS A  76      12.518  13.066   1.266  1.00  0.82           N  
ATOM   1061  CA  LYS A  76      11.506  12.906   2.311  1.00  0.82           C  
ATOM   1062  C   LYS A  76      10.124  12.619   1.740  1.00  0.82           C  
ATOM   1063  O   LYS A  76       9.277  13.392   2.165  1.00  0.82           O  
ATOM   1064  CB  LYS A  76      11.386  14.172   3.161  1.00  0.82           C  
ATOM   1065  CG  LYS A  76      12.651  14.562   3.911  1.00  0.82           C  
ATOM   1066  CD  LYS A  76      12.383  15.663   4.959  1.00  0.82           C  
ATOM   1067  CE  LYS A  76      12.002  17.018   4.335  1.00  0.82           C  
ATOM   1068  NZ  LYS A  76      13.107  17.617   3.544  1.00  0.82           N  
ATOM   1069  H   LYS A  76      12.569  13.948   0.742  1.00  0.82           H  
ATOM   1070  HA  LYS A  76      11.791  12.067   2.946  1.00  0.82           H  
ATOM   1071 1HB  LYS A  76      11.119  15.012   2.514  1.00  0.82           H  
ATOM   1072 2HB  LYS A  76      10.585  14.051   3.888  1.00  0.82           H  
ATOM   1073 1HG  LYS A  76      13.074  13.686   4.398  1.00  0.82           H  
ATOM   1074 2HG  LYS A  76      13.375  14.942   3.183  1.00  0.82           H  
ATOM   1075 1HD  LYS A  76      11.575  15.343   5.616  1.00  0.82           H  
ATOM   1076 2HD  LYS A  76      13.279  15.803   5.564  1.00  0.82           H  
ATOM   1077 1HE  LYS A  76      11.139  16.881   3.679  1.00  0.82           H  
ATOM   1078 2HE  LYS A  76      11.732  17.706   5.135  1.00  0.82           H  
ATOM   1079 1HZ  LYS A  76      12.803  18.489   3.145  1.00  0.82           H  
ATOM   1080 2HZ  LYS A  76      13.916  17.768   4.110  1.00  0.82           H  
ATOM   1081 3HZ  LYS A  76      13.344  16.993   2.758  1.00  0.82           H  
ATOM   1082  N   LYS A  77      10.192  12.371   0.438  1.00  0.77           N  
ATOM   1083  CA  LYS A  77       9.144  11.635  -0.263  1.00  0.77           C  
ATOM   1084  C   LYS A  77       7.740  12.255  -0.158  1.00  0.77           C  
ATOM   1085  O   LYS A  77       6.861  11.509  -0.598  1.00  0.77           O  
ATOM   1086  CB  LYS A  77       9.081  10.177   0.217  1.00  0.77           C  
ATOM   1087  CG  LYS A  77      10.382   9.378   0.037  1.00  0.77           C  
ATOM   1088  CD  LYS A  77      10.641   9.128  -1.430  1.00  0.77           C  
ATOM   1089  CE  LYS A  77      11.787   8.147  -1.686  1.00  0.77           C  
ATOM   1090  NZ  LYS A  77      13.085   8.659  -1.177  1.00  0.77           N  
ATOM   1091  H   LYS A  77      10.390  13.199  -0.115  1.00  0.77           H  
ATOM   1092  HA  LYS A  77       9.410  11.626  -1.320  1.00  0.77           H  
ATOM   1093 1HB  LYS A  77       8.805  10.146   1.272  1.00  0.77           H  
ATOM   1094 2HB  LYS A  77       8.296   9.651  -0.335  1.00  0.77           H  
ATOM   1095 1HG  LYS A  77      11.222   9.937   0.454  1.00  0.77           H  
ATOM   1096 2HG  LYS A  77      10.305   8.425   0.556  1.00  0.77           H  
ATOM   1097 1HD  LYS A  77       9.737   8.716  -1.859  1.00  0.77           H  
ATOM   1098 2HD  LYS A  77      10.868  10.073  -1.929  1.00  0.77           H  
ATOM   1099 1HE  LYS A  77      11.568   7.192  -1.214  1.00  0.77           H  
ATOM   1100 2HE  LYS A  77      11.870   7.997  -2.765  1.00  0.77           H  
ATOM   1101 1HZ  LYS A  77      13.816   8.003  -1.388  1.00  0.77           H  
ATOM   1102 2HZ  LYS A  77      13.286   9.568  -1.632  1.00  0.77           H  
ATOM   1103 3HZ  LYS A  77      13.029   8.793  -0.174  1.00  0.77           H  
ATOM   1104  N   THR A  78       7.785  13.546  -0.546  1.00  0.72           N  
ATOM   1105  CA  THR A  78       6.690  14.458  -0.199  1.00  0.72           C  
ATOM   1106  C   THR A  78       6.442  15.502  -1.290  1.00  0.72           C  
ATOM   1107  O   THR A  78       7.360  16.161  -1.795  1.00  0.72           O  
ATOM   1108  CB  THR A  78       6.816  15.163   1.175  1.00  0.72           C  
ATOM   1109  OG1 THR A  78       6.849  14.184   2.210  1.00  0.72           O  
ATOM   1110  CG2 THR A  78       5.595  16.088   1.437  1.00  0.72           C  
ATOM   1111  H   THR A  78       7.961  13.632  -1.537  1.00  0.72           H  
ATOM   1112  HA  THR A  78       5.803  13.854  -0.135  1.00  0.72           H  
ATOM   1113  HB  THR A  78       7.734  15.751   1.207  1.00  0.72           H  
ATOM   1114  HG1 THR A  78       7.728  13.825   2.270  1.00  0.72           H  
ATOM   1115 1HG2 THR A  78       5.706  16.550   2.412  1.00  0.72           H  
ATOM   1116 2HG2 THR A  78       5.536  16.862   0.685  1.00  0.72           H  
ATOM   1117 3HG2 THR A  78       4.692  15.510   1.423  1.00  0.72           H  
ATOM   1118  N   LEU A  79       5.175  15.661  -1.627  1.00  0.67           N  
ATOM   1119  CA  LEU A  79       4.713  16.661  -2.577  1.00  0.67           C  
ATOM   1120  C   LEU A  79       4.029  17.774  -1.801  1.00  0.67           C  
ATOM   1121  O   LEU A  79       3.234  17.515  -0.892  1.00  0.67           O  
ATOM   1122  CB  LEU A  79       3.747  16.041  -3.585  1.00  0.67           C  
ATOM   1123  CG  LEU A  79       3.084  16.973  -4.606  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79       4.075  17.439  -5.569  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79       2.020  16.253  -5.307  1.00  0.67           C  
ATOM   1126  H   LEU A  79       4.490  15.057  -1.174  1.00  0.67           H  
ATOM   1127  HA  LEU A  79       5.566  17.081  -3.106  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79       4.301  15.304  -4.158  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79       2.969  15.528  -3.054  1.00  0.67           H  
ATOM   1130  HG  LEU A  79       2.672  17.833  -4.089  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79       3.635  18.073  -6.274  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79       4.847  17.960  -5.058  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79       4.469  16.578  -6.081  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79       1.552  16.903  -6.008  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79       2.481  15.454  -5.818  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79       1.272  15.883  -4.603  1.00  0.67           H  
ATOM   1137  N   TYR A  80       4.366  19.011  -2.110  1.00  0.62           N  
ATOM   1138  CA  TYR A  80       3.754  20.121  -1.409  1.00  0.62           C  
ATOM   1139  C   TYR A  80       2.971  20.990  -2.365  1.00  0.62           C  
ATOM   1140  O   TYR A  80       3.386  21.206  -3.507  1.00  0.62           O  
ATOM   1141  CB  TYR A  80       4.815  20.978  -0.752  1.00  0.62           C  
ATOM   1142  CG  TYR A  80       5.654  20.273   0.273  1.00  0.62           C  
ATOM   1143  CD1 TYR A  80       6.814  19.604  -0.126  1.00  0.62           C  
ATOM   1144  CD2 TYR A  80       5.287  20.305   1.600  1.00  0.62           C  
ATOM   1145  CE1 TYR A  80       7.607  18.984   0.819  1.00  0.62           C  
ATOM   1146  CE2 TYR A  80       6.073  19.685   2.545  1.00  0.62           C  
ATOM   1147  CZ  TYR A  80       7.234  19.034   2.165  1.00  0.62           C  
ATOM   1148  OH  TYR A  80       8.020  18.432   3.124  1.00  0.62           O  
ATOM   1149  H   TYR A  80       5.051  19.182  -2.843  1.00  0.62           H  
ATOM   1150  HA  TYR A  80       3.064  19.744  -0.658  1.00  0.62           H  
ATOM   1151 1HB  TYR A  80       5.484  21.371  -1.520  1.00  0.62           H  
ATOM   1152 2HB  TYR A  80       4.335  21.832  -0.270  1.00  0.62           H  
ATOM   1153  HD1 TYR A  80       7.097  19.579  -1.184  1.00  0.62           H  
ATOM   1154  HD2 TYR A  80       4.376  20.826   1.899  1.00  0.62           H  
ATOM   1155  HE1 TYR A  80       8.516  18.467   0.515  1.00  0.62           H  
ATOM   1156  HE2 TYR A  80       5.786  19.716   3.597  1.00  0.62           H  
ATOM   1157  HH  TYR A  80       7.518  18.346   3.939  1.00  0.62           H  
ATOM   1158  N   LEU A  81       1.859  21.535  -1.877  1.00  0.60           N  
ATOM   1159  CA  LEU A  81       1.073  22.463  -2.678  1.00  0.60           C  
ATOM   1160  C   LEU A  81       0.858  23.742  -1.881  1.00  0.60           C  
ATOM   1161  O   LEU A  81       0.236  23.737  -0.817  1.00  0.60           O  
ATOM   1162  CB  LEU A  81      -0.282  21.842  -3.054  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -1.190  22.700  -3.907  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -0.479  22.894  -5.263  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -2.566  22.014  -4.047  1.00  0.60           C  
ATOM   1166  H   LEU A  81       1.574  21.306  -0.925  1.00  0.60           H  
ATOM   1167  HA  LEU A  81       1.617  22.709  -3.588  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -0.082  20.958  -3.614  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81      -0.817  21.570  -2.148  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -1.321  23.682  -3.452  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -1.060  23.496  -5.933  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81       0.482  23.376  -5.095  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -0.323  21.923  -5.717  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -3.221  22.606  -4.663  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -2.437  21.050  -4.498  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -3.011  21.898  -3.069  1.00  0.60           H  
ATOM   1177  N   GLN A  82       1.397  24.841  -2.376  1.00  0.60           N  
ATOM   1178  CA  GLN A  82       1.299  26.114  -1.687  1.00  0.60           C  
ATOM   1179  C   GLN A  82       0.233  26.958  -2.349  1.00  0.60           C  
ATOM   1180  O   GLN A  82       0.331  27.274  -3.537  1.00  0.60           O  
ATOM   1181  CB  GLN A  82       2.638  26.838  -1.716  1.00  0.60           C  
ATOM   1182  CG  GLN A  82       2.652  28.188  -1.009  1.00  0.60           C  
ATOM   1183  CD  GLN A  82       2.597  28.049   0.506  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       3.504  27.426   1.080  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82       1.590  28.618   1.157  1.00  0.60           N  
ATOM   1186  H   GLN A  82       1.889  24.801  -3.260  1.00  0.60           H  
ATOM   1187  HA  GLN A  82       1.004  25.947  -0.655  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       3.394  26.210  -1.249  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82       2.938  26.993  -2.749  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       3.564  28.719  -1.276  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82       1.776  28.766  -1.329  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82       1.535  28.553   2.152  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82       0.882  29.123   0.657  1.00  0.60           H  
ATOM   1194  N   MET A  83      -0.809  27.294  -1.610  1.00  0.60           N  
ATOM   1195  CA  MET A  83      -1.888  28.050  -2.210  1.00  0.60           C  
ATOM   1196  C   MET A  83      -1.849  29.476  -1.676  1.00  0.60           C  
ATOM   1197  O   MET A  83      -1.935  29.682  -0.458  1.00  0.60           O  
ATOM   1198  CB  MET A  83      -3.185  27.382  -1.837  1.00  0.60           C  
ATOM   1199  CG  MET A  83      -3.157  25.866  -2.031  1.00  0.60           C  
ATOM   1200  SD  MET A  83      -4.714  25.035  -1.637  1.00  0.60           S  
ATOM   1201  CE  MET A  83      -4.751  25.283   0.091  1.00  0.60           C  
ATOM   1202  H   MET A  83      -0.874  27.004  -0.635  1.00  0.60           H  
ATOM   1203  HA  MET A  83      -1.770  28.080  -3.294  1.00  0.60           H  
ATOM   1204 1HB  MET A  83      -3.439  27.601  -0.802  1.00  0.60           H  
ATOM   1205 2HB  MET A  83      -3.963  27.770  -2.483  1.00  0.60           H  
ATOM   1206 1HG  MET A  83      -2.859  25.627  -3.020  1.00  0.60           H  
ATOM   1207 2HG  MET A  83      -2.393  25.457  -1.361  1.00  0.60           H  
ATOM   1208 1HE  MET A  83      -5.627  24.824   0.497  1.00  0.60           H  
ATOM   1209 2HE  MET A  83      -3.865  24.856   0.554  1.00  0.60           H  
ATOM   1210 3HE  MET A  83      -4.777  26.341   0.286  1.00  0.60           H  
ATOM   1211  N   ASN A  84      -1.683  30.457  -2.562  1.00  0.62           N  
ATOM   1212  CA  ASN A  84      -1.619  31.865  -2.183  1.00  0.62           C  
ATOM   1213  C   ASN A  84      -2.872  32.619  -2.608  1.00  0.62           C  
ATOM   1214  O   ASN A  84      -3.548  32.219  -3.559  1.00  0.62           O  
ATOM   1215  CB  ASN A  84      -0.376  32.527  -2.765  1.00  0.62           C  
ATOM   1216  CG  ASN A  84       0.936  32.045  -2.140  1.00  0.62           C  
ATOM   1217  OD1 ASN A  84       1.079  31.933  -0.904  1.00  0.62           O  
ATOM   1218  ND2 ASN A  84       1.901  31.766  -2.986  1.00  0.62           N  
ATOM   1219  H   ASN A  84      -1.590  30.232  -3.554  1.00  0.62           H  
ATOM   1220  HA  ASN A  84      -1.574  31.928  -1.099  1.00  0.62           H  
ATOM   1221 1HB  ASN A  84      -0.342  32.332  -3.841  1.00  0.62           H  
ATOM   1222 2HB  ASN A  84      -0.450  33.606  -2.635  1.00  0.62           H  
ATOM   1223 1HD2 ASN A  84       2.791  31.454  -2.655  1.00  0.62           H  
ATOM   1224 2HD2 ASN A  84       1.748  31.869  -3.971  1.00  0.62           H  
ATOM   1225  N   SER A  85      -3.162  33.725  -1.919  1.00  0.64           N  
ATOM   1226  CA  SER A  85      -4.292  34.586  -2.257  1.00  0.64           C  
ATOM   1227  C   SER A  85      -5.584  33.781  -2.369  1.00  0.64           C  
ATOM   1228  O   SER A  85      -6.327  33.910  -3.346  1.00  0.64           O  
ATOM   1229  CB  SER A  85      -4.014  35.318  -3.555  1.00  0.64           C  
ATOM   1230  OG  SER A  85      -2.871  36.125  -3.443  1.00  0.64           O  
ATOM   1231  H   SER A  85      -2.585  33.975  -1.124  1.00  0.64           H  
ATOM   1232  HA  SER A  85      -4.412  35.318  -1.459  1.00  0.64           H  
ATOM   1233 1HB  SER A  85      -3.879  34.603  -4.368  1.00  0.64           H  
ATOM   1234 2HB  SER A  85      -4.872  35.936  -3.809  1.00  0.64           H  
ATOM   1235  HG  SER A  85      -3.045  36.725  -2.712  1.00  0.64           H  
ATOM   1236  N   LEU A  86      -5.841  32.951  -1.362  1.00  0.66           N  
ATOM   1237  CA  LEU A  86      -7.007  32.072  -1.352  1.00  0.66           C  
ATOM   1238  C   LEU A  86      -8.346  32.781  -1.409  1.00  0.66           C  
ATOM   1239  O   LEU A  86      -8.574  33.795  -0.743  1.00  0.66           O  
ATOM   1240  CB  LEU A  86      -6.928  31.168  -0.122  1.00  0.66           C  
ATOM   1241  CG  LEU A  86      -5.887  30.044  -0.207  1.00  0.66           C  
ATOM   1242  CD1 LEU A  86      -5.707  29.384   1.122  1.00  0.66           C  
ATOM   1243  CD2 LEU A  86      -6.417  29.018  -1.199  1.00  0.66           C  
ATOM   1244  H   LEU A  86      -5.186  32.932  -0.575  1.00  0.66           H  
ATOM   1245  HA  LEU A  86      -6.943  31.434  -2.238  1.00  0.66           H  
ATOM   1246 1HB  LEU A  86      -6.683  31.783   0.749  1.00  0.66           H  
ATOM   1247 2HB  LEU A  86      -7.895  30.725   0.036  1.00  0.66           H  
ATOM   1248  HG  LEU A  86      -4.920  30.446  -0.533  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  86      -4.981  28.591   1.026  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  86      -5.345  30.121   1.844  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  86      -6.655  28.974   1.449  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  86      -5.742  28.201  -1.283  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  86      -7.376  28.643  -0.848  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  86      -6.550  29.486  -2.179  1.00  0.66           H  
ATOM   1255  N   LYS A  87      -9.251  32.235  -2.208  1.00  0.67           N  
ATOM   1256  CA  LYS A  87     -10.586  32.792  -2.358  1.00  0.67           C  
ATOM   1257  C   LYS A  87     -11.601  31.819  -1.759  1.00  0.67           C  
ATOM   1258  O   LYS A  87     -11.307  30.635  -1.659  1.00  0.67           O  
ATOM   1259  CB  LYS A  87     -10.856  33.059  -3.845  1.00  0.67           C  
ATOM   1260  CG  LYS A  87      -9.863  34.013  -4.502  1.00  0.67           C  
ATOM   1261  CD  LYS A  87      -9.936  35.422  -3.922  1.00  0.67           C  
ATOM   1262  CE  LYS A  87      -8.992  36.366  -4.662  1.00  0.67           C  
ATOM   1263  NZ  LYS A  87      -9.039  37.757  -4.114  1.00  0.67           N  
ATOM   1264  H   LYS A  87      -9.001  31.396  -2.754  1.00  0.67           H  
ATOM   1265  HA  LYS A  87     -10.611  33.736  -1.826  1.00  0.67           H  
ATOM   1266 1HB  LYS A  87     -10.744  32.118  -4.380  1.00  0.67           H  
ATOM   1267 2HB  LYS A  87     -11.863  33.423  -4.011  1.00  0.67           H  
ATOM   1268 1HG  LYS A  87      -8.847  33.627  -4.380  1.00  0.67           H  
ATOM   1269 2HG  LYS A  87     -10.081  34.066  -5.560  1.00  0.67           H  
ATOM   1270 1HD  LYS A  87     -10.956  35.798  -3.997  1.00  0.67           H  
ATOM   1271 2HD  LYS A  87      -9.652  35.393  -2.867  1.00  0.67           H  
ATOM   1272 1HE  LYS A  87      -7.973  35.984  -4.570  1.00  0.67           H  
ATOM   1273 2HE  LYS A  87      -9.266  36.392  -5.716  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  87      -8.396  38.340  -4.629  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  87      -9.976  38.126  -4.204  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  87      -8.775  37.741  -3.140  1.00  0.67           H  
ATOM   1277  N   PRO A  88     -12.793  32.247  -1.328  1.00  0.67           N  
ATOM   1278  CA  PRO A  88     -13.853  31.371  -0.846  1.00  0.67           C  
ATOM   1279  C   PRO A  88     -14.127  30.190  -1.792  1.00  0.67           C  
ATOM   1280  O   PRO A  88     -14.399  29.071  -1.341  1.00  0.67           O  
ATOM   1281  CB  PRO A  88     -15.034  32.334  -0.764  1.00  0.67           C  
ATOM   1282  CG  PRO A  88     -14.391  33.677  -0.458  1.00  0.67           C  
ATOM   1283  CD  PRO A  88     -13.114  33.685  -1.268  1.00  0.67           C  
ATOM   1284  HA  PRO A  88     -13.606  31.013   0.160  1.00  0.67           H  
ATOM   1285 1HB  PRO A  88     -15.595  32.327  -1.711  1.00  0.67           H  
ATOM   1286 2HB  PRO A  88     -15.728  32.003   0.024  1.00  0.67           H  
ATOM   1287 1HG  PRO A  88     -15.074  34.496  -0.726  1.00  0.67           H  
ATOM   1288 2HG  PRO A  88     -14.204  33.760   0.627  1.00  0.67           H  
ATOM   1289 1HD  PRO A  88     -13.287  34.101  -2.266  1.00  0.67           H  
ATOM   1290 2HD  PRO A  88     -12.364  34.238  -0.705  1.00  0.67           H  
ATOM   1291  N   GLU A  89     -13.973  30.421  -3.108  1.00  0.66           N  
ATOM   1292  CA  GLU A  89     -14.188  29.396  -4.139  1.00  0.66           C  
ATOM   1293  C   GLU A  89     -13.157  28.258  -4.089  1.00  0.66           C  
ATOM   1294  O   GLU A  89     -13.347  27.219  -4.721  1.00  0.66           O  
ATOM   1295  CB  GLU A  89     -14.235  30.025  -5.540  1.00  0.66           C  
ATOM   1296  CG  GLU A  89     -12.925  30.592  -6.062  1.00  0.66           C  
ATOM   1297  CD  GLU A  89     -13.074  31.310  -7.410  1.00  0.66           C  
ATOM   1298  OE1 GLU A  89     -14.172  31.353  -7.915  1.00  0.66           O  
ATOM   1299  OE2 GLU A  89     -12.077  31.788  -7.942  1.00  0.66           O  
ATOM   1300  H   GLU A  89     -13.730  31.348  -3.417  1.00  0.66           H  
ATOM   1301  HA  GLU A  89     -15.165  28.949  -3.957  1.00  0.66           H  
ATOM   1302 1HB  GLU A  89     -14.580  29.278  -6.254  1.00  0.66           H  
ATOM   1303 2HB  GLU A  89     -14.964  30.835  -5.542  1.00  0.66           H  
ATOM   1304 1HG  GLU A  89     -12.569  31.294  -5.336  1.00  0.66           H  
ATOM   1305 2HG  GLU A  89     -12.188  29.791  -6.149  1.00  0.66           H  
ATOM   1306  N   ASP A  90     -12.071  28.446  -3.336  1.00  0.64           N  
ATOM   1307  CA  ASP A  90     -11.039  27.429  -3.207  1.00  0.64           C  
ATOM   1308  C   ASP A  90     -11.381  26.448  -2.080  1.00  0.64           C  
ATOM   1309  O   ASP A  90     -10.639  25.480  -1.857  1.00  0.64           O  
ATOM   1310  CB  ASP A  90      -9.667  28.076  -2.936  1.00  0.64           C  
ATOM   1311  CG  ASP A  90      -9.042  28.870  -4.145  1.00  0.64           C  
ATOM   1312  OD1 ASP A  90      -8.942  28.335  -5.254  1.00  0.64           O  
ATOM   1313  OD2 ASP A  90      -8.701  30.029  -3.952  1.00  0.64           O  
ATOM   1314  H   ASP A  90     -11.953  29.311  -2.814  1.00  0.64           H  
ATOM   1315  HA  ASP A  90     -10.990  26.871  -4.141  1.00  0.64           H  
ATOM   1316 1HB  ASP A  90      -9.761  28.756  -2.090  1.00  0.64           H  
ATOM   1317 2HB  ASP A  90      -8.961  27.303  -2.638  1.00  0.64           H  
ATOM   1318  N   THR A  91     -12.506  26.684  -1.368  1.00  0.62           N  
ATOM   1319  CA  THR A  91     -12.936  25.752  -0.329  1.00  0.62           C  
ATOM   1320  C   THR A  91     -13.193  24.402  -0.985  1.00  0.62           C  
ATOM   1321  O   THR A  91     -13.993  24.298  -1.920  1.00  0.62           O  
ATOM   1322  CB  THR A  91     -14.233  26.237   0.357  1.00  0.62           C  
ATOM   1323  OG1 THR A  91     -14.020  27.524   0.971  1.00  0.62           O  
ATOM   1324  CG2 THR A  91     -14.772  25.205   1.357  1.00  0.62           C  
ATOM   1325  H   THR A  91     -13.086  27.505  -1.552  1.00  0.62           H  
ATOM   1326  HA  THR A  91     -12.143  25.646   0.408  1.00  0.62           H  
ATOM   1327  HB  THR A  91     -14.993  26.371  -0.413  1.00  0.62           H  
ATOM   1328  HG1 THR A  91     -14.045  28.207   0.251  1.00  0.62           H  
ATOM   1329 1HG2 THR A  91     -15.700  25.575   1.788  1.00  0.62           H  
ATOM   1330 2HG2 THR A  91     -14.963  24.269   0.831  1.00  0.62           H  
ATOM   1331 3HG2 THR A  91     -14.076  25.019   2.132  1.00  0.62           H  
ATOM   1332  N   ALA A  92     -12.516  23.370  -0.500  1.00  0.60           N  
ATOM   1333  CA  ALA A  92     -12.622  22.052  -1.121  1.00  0.60           C  
ATOM   1334  C   ALA A  92     -11.871  20.988  -0.346  1.00  0.60           C  
ATOM   1335  O   ALA A  92     -11.046  21.298   0.523  1.00  0.60           O  
ATOM   1336  CB  ALA A  92     -12.093  22.094  -2.547  1.00  0.60           C  
ATOM   1337  H   ALA A  92     -11.924  23.524   0.316  1.00  0.60           H  
ATOM   1338  HA  ALA A  92     -13.671  21.767  -1.134  1.00  0.60           H  
ATOM   1339 1HB  ALA A  92     -12.193  21.117  -2.989  1.00  0.60           H  
ATOM   1340 2HB  ALA A  92     -12.633  22.810  -3.156  1.00  0.60           H  
ATOM   1341 3HB  ALA A  92     -11.054  22.369  -2.530  1.00  0.60           H  
ATOM   1342  N   ILE A  93     -12.113  19.731  -0.692  1.00  0.58           N  
ATOM   1343  CA  ILE A  93     -11.263  18.675  -0.175  1.00  0.58           C  
ATOM   1344  C   ILE A  93     -10.170  18.443  -1.214  1.00  0.58           C  
ATOM   1345  O   ILE A  93     -10.471  18.243  -2.395  1.00  0.58           O  
ATOM   1346  CB  ILE A  93     -12.020  17.358   0.065  1.00  0.58           C  
ATOM   1347  CG1 ILE A  93     -13.241  17.591   0.946  1.00  0.58           C  
ATOM   1348  CG2 ILE A  93     -11.053  16.363   0.743  1.00  0.58           C  
ATOM   1349  CD1 ILE A  93     -12.914  18.182   2.260  1.00  0.58           C  
ATOM   1350  H   ILE A  93     -12.858  19.515  -1.357  1.00  0.58           H  
ATOM   1351  HA  ILE A  93     -10.800  18.994   0.755  1.00  0.58           H  
ATOM   1352  HB  ILE A  93     -12.368  16.953  -0.885  1.00  0.58           H  
ATOM   1353 1HG1 ILE A  93     -13.935  18.255   0.425  1.00  0.58           H  
ATOM   1354 2HG1 ILE A  93     -13.737  16.635   1.113  1.00  0.58           H  
ATOM   1355 1HG2 ILE A  93     -11.561  15.418   0.922  1.00  0.58           H  
ATOM   1356 2HG2 ILE A  93     -10.189  16.190   0.102  1.00  0.58           H  
ATOM   1357 3HG2 ILE A  93     -10.715  16.777   1.693  1.00  0.58           H  
ATOM   1358 1HD1 ILE A  93     -13.825  18.317   2.844  1.00  0.58           H  
ATOM   1359 2HD1 ILE A  93     -12.232  17.521   2.796  1.00  0.58           H  
ATOM   1360 3HD1 ILE A  93     -12.447  19.139   2.091  1.00  0.58           H  
ATOM   1361  N   TYR A  94      -8.912  18.530  -0.810  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -7.803  18.353  -1.741  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -7.228  16.965  -1.602  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -7.017  16.494  -0.493  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -6.751  19.429  -1.482  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -7.192  20.818  -1.956  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      -8.059  21.577  -1.187  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -6.702  21.336  -3.156  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      -8.463  22.829  -1.626  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -7.104  22.594  -3.586  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -7.996  23.335  -2.824  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -8.432  24.586  -3.248  1.00  0.58           O  
ATOM   1373  H   TYR A  94      -8.722  18.718   0.172  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -8.169  18.460  -2.756  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -6.552  19.478  -0.412  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -5.836  19.180  -1.985  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      -8.445  21.185  -0.243  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -6.011  20.748  -3.761  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      -9.163  23.416  -1.035  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -6.731  22.987  -4.528  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -9.193  24.879  -2.678  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -6.951  16.314  -2.721  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -6.420  14.961  -2.655  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -5.144  14.849  -3.436  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -5.025  15.372  -4.547  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -7.393  13.965  -3.290  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -8.764  13.927  -2.697  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -9.719  14.840  -3.146  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      -9.091  12.982  -1.747  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -10.998  14.800  -2.643  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95     -10.373  12.940  -1.238  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -11.327  13.842  -1.683  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -12.610  13.784  -1.178  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -7.131  16.760  -3.614  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -6.206  14.693  -1.620  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -7.493  14.191  -4.353  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -6.965  12.964  -3.210  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -9.456  15.587  -3.904  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -8.338  12.264  -1.404  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -11.742  15.512  -2.994  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -10.633  12.190  -0.487  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -13.163  14.430  -1.634  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -4.221  14.098  -2.889  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -2.981  13.812  -3.587  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -3.132  12.566  -4.419  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -3.863  11.646  -4.050  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -1.882  13.653  -2.605  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -0.308  13.305  -3.204  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -4.361  13.730  -1.931  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -2.740  14.652  -4.235  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -1.841  14.566  -2.038  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -2.154  12.854  -1.922  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -2.467  12.520  -5.554  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      -2.545  11.311  -6.348  1.00  0.73           C  
ATOM   1415  C   ALA A  97      -1.269  11.022  -7.122  1.00  0.73           C  
ATOM   1416  O   ALA A  97      -0.528  11.928  -7.500  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      -3.713  11.421  -7.296  1.00  0.73           C  
ATOM   1418  H   ALA A  97      -1.919  13.324  -5.848  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      -2.711  10.489  -5.668  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      -3.816  10.491  -7.855  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      -4.599  11.594  -6.725  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      -3.557  12.253  -7.975  1.00  0.73           H  
ATOM   1423  N   ALA A  98      -1.047   9.743  -7.432  1.00  0.91           N  
ATOM   1424  CA  ALA A  98       0.137   9.338  -8.198  1.00  0.91           C  
ATOM   1425  C   ALA A  98      -0.162   8.266  -9.226  1.00  0.91           C  
ATOM   1426  O   ALA A  98      -1.058   7.426  -9.057  1.00  0.91           O  
ATOM   1427  CB  ALA A  98       1.216   8.810  -7.265  1.00  0.91           C  
ATOM   1428  H   ALA A  98      -1.705   9.047  -7.082  1.00  0.91           H  
ATOM   1429  HA  ALA A  98       0.512  10.210  -8.730  1.00  0.91           H  
ATOM   1430 1HB  ALA A  98       2.095   8.547  -7.847  1.00  0.91           H  
ATOM   1431 2HB  ALA A  98       1.469   9.569  -6.561  1.00  0.91           H  
ATOM   1432 3HB  ALA A  98       0.856   7.930  -6.737  1.00  0.91           H  
ATOM   1433  N   HIS A  99       0.628   8.263 -10.291  1.00  1.20           N  
ATOM   1434  CA  HIS A  99       0.445   7.231 -11.305  1.00  1.20           C  
ATOM   1435  C   HIS A  99       1.070   5.931 -10.829  1.00  1.20           C  
ATOM   1436  O   HIS A  99       1.911   5.943  -9.920  1.00  1.20           O  
ATOM   1437  CB  HIS A  99       1.086   7.569 -12.656  1.00  1.20           C  
ATOM   1438  CG  HIS A  99       0.653   8.826 -13.284  1.00  1.20           C  
ATOM   1439  ND1 HIS A  99      -0.654   9.233 -13.359  1.00  1.20           N  
ATOM   1440  CD2 HIS A  99       1.376   9.738 -13.939  1.00  1.20           C  
ATOM   1441  CE1 HIS A  99      -0.698  10.405 -14.002  1.00  1.20           C  
ATOM   1442  NE2 HIS A  99       0.525  10.719 -14.366  1.00  1.20           N  
ATOM   1443  H   HIS A  99       1.337   8.998 -10.390  1.00  1.20           H  
ATOM   1444  HA  HIS A  99      -0.613   7.052 -11.470  1.00  1.20           H  
ATOM   1445 1HB  HIS A  99       2.163   7.606 -12.545  1.00  1.20           H  
ATOM   1446 2HB  HIS A  99       0.874   6.756 -13.358  1.00  1.20           H  
ATOM   1447  HD2 HIS A  99       2.457   9.704 -14.099  1.00  1.20           H  
ATOM   1448  HE1 HIS A  99      -1.587  10.990 -14.214  1.00  1.20           H  
ATOM   1449  HE2 HIS A  99       0.845  11.554 -14.894  1.00  1.20           H  
ATOM   1450  N   GLY A 100       0.625   4.836 -11.446  1.00  1.64           N  
ATOM   1451  CA  GLY A 100       1.117   3.477 -11.262  1.00  1.64           C  
ATOM   1452  C   GLY A 100       2.001   3.163 -12.460  1.00  1.64           C  
ATOM   1453  O   GLY A 100       2.735   4.039 -12.911  1.00  1.64           O  
ATOM   1454  H   GLY A 100      -0.098   4.959 -12.140  1.00  1.64           H  
ATOM   1455 1HA  GLY A 100       1.675   3.396 -10.334  1.00  1.64           H  
ATOM   1456 2HA  GLY A 100       0.280   2.781 -11.210  1.00  1.64           H  
ATOM   1457  N   THR A 101       1.943   1.926 -12.972  1.00  2.23           N  
ATOM   1458  CA  THR A 101       2.788   1.540 -14.110  1.00  2.23           C  
ATOM   1459  C   THR A 101       4.271   1.762 -13.852  1.00  2.23           C  
ATOM   1460  O   THR A 101       4.965   2.421 -14.627  1.00  2.23           O  
ATOM   1461  CB  THR A 101       2.369   2.294 -15.387  1.00  2.23           C  
ATOM   1462  OG1 THR A 101       0.935   2.284 -15.502  1.00  2.23           O  
ATOM   1463  CG2 THR A 101       2.987   1.647 -16.611  1.00  2.23           C  
ATOM   1464  H   THR A 101       1.314   1.249 -12.567  1.00  2.23           H  
ATOM   1465  HA  THR A 101       2.646   0.473 -14.292  1.00  2.23           H  
ATOM   1466  HB  THR A 101       2.714   3.327 -15.333  1.00  2.23           H  
ATOM   1467  HG1 THR A 101       0.676   2.738 -16.310  1.00  2.23           H  
ATOM   1468 1HG2 THR A 101       2.687   2.192 -17.504  1.00  2.23           H  
ATOM   1469 2HG2 THR A 101       4.074   1.666 -16.525  1.00  2.23           H  
ATOM   1470 3HG2 THR A 101       2.655   0.611 -16.689  1.00  2.23           H  
ATOM   1471  N   TYR A 102       4.779   1.193 -12.764  1.00  2.88           N  
ATOM   1472  CA  TYR A 102       6.176   1.385 -12.382  1.00  2.88           C  
ATOM   1473  C   TYR A 102       7.136   0.541 -13.224  1.00  2.88           C  
ATOM   1474  O   TYR A 102       7.820  -0.346 -12.717  1.00  2.88           O  
ATOM   1475  CB  TYR A 102       6.319   1.053 -10.896  1.00  2.88           C  
ATOM   1476  CG  TYR A 102       5.561   2.039 -10.047  1.00  2.88           C  
ATOM   1477  CD1 TYR A 102       5.245   1.765  -8.720  1.00  2.88           C  
ATOM   1478  CD2 TYR A 102       5.142   3.210 -10.623  1.00  2.88           C  
ATOM   1479  CE1 TYR A 102       4.491   2.678  -7.997  1.00  2.88           C  
ATOM   1480  CE2 TYR A 102       4.412   4.091  -9.917  1.00  2.88           C  
ATOM   1481  CZ  TYR A 102       4.075   3.840  -8.617  1.00  2.88           C  
ATOM   1482  OH  TYR A 102       3.298   4.733  -7.952  1.00  2.88           O  
ATOM   1483  H   TYR A 102       4.173   0.640 -12.179  1.00  2.88           H  
ATOM   1484  HA  TYR A 102       6.435   2.433 -12.540  1.00  2.88           H  
ATOM   1485 1HB  TYR A 102       5.907   0.059 -10.710  1.00  2.88           H  
ATOM   1486 2HB  TYR A 102       7.354   1.031 -10.597  1.00  2.88           H  
ATOM   1487  HD1 TYR A 102       5.571   0.831  -8.259  1.00  2.88           H  
ATOM   1488  HD2 TYR A 102       5.378   3.432 -11.661  1.00  2.88           H  
ATOM   1489  HE1 TYR A 102       4.216   2.474  -6.962  1.00  2.88           H  
ATOM   1490  HE2 TYR A 102       4.076   4.995 -10.404  1.00  2.88           H  
ATOM   1491  HH  TYR A 102       2.822   5.282  -8.609  1.00  2.88           H  
ATOM   1492  N   ASP A 103       7.206   0.887 -14.511  1.00  3.40           N  
ATOM   1493  CA  ASP A 103       8.024   0.215 -15.522  1.00  3.40           C  
ATOM   1494  C   ASP A 103       9.367   0.915 -15.745  1.00  3.40           C  
ATOM   1495  O   ASP A 103      10.117   0.585 -16.667  1.00  3.40           O  
ATOM   1496  CB  ASP A 103       7.243   0.103 -16.837  1.00  3.40           C  
ATOM   1497  CG  ASP A 103       6.031  -0.854 -16.734  1.00  3.40           C  
ATOM   1498  OD1 ASP A 103       6.069  -1.755 -15.928  1.00  3.40           O  
ATOM   1499  OD2 ASP A 103       5.094  -0.679 -17.472  1.00  3.40           O  
ATOM   1500  H   ASP A 103       6.591   1.646 -14.798  1.00  3.40           H  
ATOM   1501  HA  ASP A 103       8.234  -0.796 -15.171  1.00  3.40           H  
ATOM   1502 1HB  ASP A 103       6.877   1.094 -17.125  1.00  3.40           H  
ATOM   1503 2HB  ASP A 103       7.904  -0.244 -17.630  1.00  3.40           H  
ATOM   1504  N   LYS A 104       9.643   1.917 -14.915  1.00  3.59           N  
ATOM   1505  CA  LYS A 104      10.887   2.700 -14.868  1.00  3.59           C  
ATOM   1506  C   LYS A 104      11.204   3.578 -16.079  1.00  3.59           C  
ATOM   1507  O   LYS A 104      11.454   4.770 -15.925  1.00  3.59           O  
ATOM   1508  CB  LYS A 104      12.072   1.767 -14.606  1.00  3.59           C  
ATOM   1509  CG  LYS A 104      12.056   1.137 -13.227  1.00  3.59           C  
ATOM   1510  CD  LYS A 104      13.236   0.213 -13.017  1.00  3.59           C  
ATOM   1511  CE  LYS A 104      13.189  -0.425 -11.639  1.00  3.59           C  
ATOM   1512  NZ  LYS A 104      14.319  -1.368 -11.428  1.00  3.59           N  
ATOM   1513  H   LYS A 104       8.941   2.126 -14.222  1.00  3.59           H  
ATOM   1514  HA  LYS A 104      10.813   3.372 -14.016  1.00  3.59           H  
ATOM   1515 1HB  LYS A 104      12.117   0.974 -15.343  1.00  3.59           H  
ATOM   1516 2HB  LYS A 104      12.997   2.336 -14.694  1.00  3.59           H  
ATOM   1517 1HG  LYS A 104      12.088   1.923 -12.477  1.00  3.59           H  
ATOM   1518 2HG  LYS A 104      11.130   0.572 -13.097  1.00  3.59           H  
ATOM   1519 1HD  LYS A 104      13.222  -0.573 -13.773  1.00  3.59           H  
ATOM   1520 2HD  LYS A 104      14.164   0.776 -13.121  1.00  3.59           H  
ATOM   1521 1HE  LYS A 104      13.234   0.357 -10.883  1.00  3.59           H  
ATOM   1522 2HE  LYS A 104      12.250  -0.969 -11.531  1.00  3.59           H  
ATOM   1523 1HZ  LYS A 104      14.253  -1.771 -10.505  1.00  3.59           H  
ATOM   1524 2HZ  LYS A 104      14.277  -2.102 -12.121  1.00  3.59           H  
ATOM   1525 3HZ  LYS A 104      15.193  -0.871 -11.517  1.00  3.59           H  
ATOM   1526  N   TYR A 105      11.258   2.991 -17.266  1.00  3.39           N  
ATOM   1527  CA  TYR A 105      11.604   3.751 -18.466  1.00  3.39           C  
ATOM   1528  C   TYR A 105      10.600   4.835 -18.861  1.00  3.39           C  
ATOM   1529  O   TYR A 105      10.960   6.006 -18.980  1.00  3.39           O  
ATOM   1530  CB  TYR A 105      11.817   2.790 -19.639  1.00  3.39           C  
ATOM   1531  CG  TYR A 105      12.060   3.481 -20.967  1.00  3.39           C  
ATOM   1532  CD1 TYR A 105      13.288   4.056 -21.250  1.00  3.39           C  
ATOM   1533  CD2 TYR A 105      11.044   3.524 -21.908  1.00  3.39           C  
ATOM   1534  CE1 TYR A 105      13.492   4.682 -22.468  1.00  3.39           C  
ATOM   1535  CE2 TYR A 105      11.244   4.147 -23.120  1.00  3.39           C  
ATOM   1536  CZ  TYR A 105      12.459   4.728 -23.402  1.00  3.39           C  
ATOM   1537  OH  TYR A 105      12.656   5.353 -24.613  1.00  3.39           O  
ATOM   1538  H   TYR A 105      11.034   2.002 -17.320  1.00  3.39           H  
ATOM   1539  HA  TYR A 105      12.549   4.256 -18.270  1.00  3.39           H  
ATOM   1540 1HB  TYR A 105      12.670   2.144 -19.428  1.00  3.39           H  
ATOM   1541 2HB  TYR A 105      10.942   2.149 -19.742  1.00  3.39           H  
ATOM   1542  HD1 TYR A 105      14.092   4.018 -20.514  1.00  3.39           H  
ATOM   1543  HD2 TYR A 105      10.082   3.067 -21.685  1.00  3.39           H  
ATOM   1544  HE1 TYR A 105      14.455   5.139 -22.693  1.00  3.39           H  
ATOM   1545  HE2 TYR A 105      10.438   4.182 -23.852  1.00  3.39           H  
ATOM   1546  HH  TYR A 105      13.550   5.703 -24.651  1.00  3.39           H  
ATOM   1547  N   ALA A 106       9.345   4.453 -19.094  1.00  2.96           N  
ATOM   1548  CA  ALA A 106       8.350   5.434 -19.516  1.00  2.96           C  
ATOM   1549  C   ALA A 106       6.927   4.872 -19.475  1.00  2.96           C  
ATOM   1550  O   ALA A 106       6.738   3.660 -19.569  1.00  2.96           O  
ATOM   1551  CB  ALA A 106       8.651   5.910 -20.940  1.00  2.96           C  
ATOM   1552  H   ALA A 106       9.090   3.485 -18.976  1.00  2.96           H  
ATOM   1553  HA  ALA A 106       8.420   6.274 -18.830  1.00  2.96           H  
ATOM   1554 1HB  ALA A 106       7.932   6.658 -21.246  1.00  2.96           H  
ATOM   1555 2HB  ALA A 106       9.648   6.340 -21.002  1.00  2.96           H  
ATOM   1556 3HB  ALA A 106       8.584   5.066 -21.620  1.00  2.96           H  
ATOM   1557  N   PRO A 107       5.917   5.751 -19.371  1.00  2.49           N  
ATOM   1558  CA  PRO A 107       5.950   7.169 -19.046  1.00  2.49           C  
ATOM   1559  C   PRO A 107       6.184   7.348 -17.563  1.00  2.49           C  
ATOM   1560  O   PRO A 107       5.762   6.505 -16.776  1.00  2.49           O  
ATOM   1561  CB  PRO A 107       4.551   7.637 -19.449  1.00  2.49           C  
ATOM   1562  CG  PRO A 107       3.684   6.406 -19.254  1.00  2.49           C  
ATOM   1563  CD  PRO A 107       4.578   5.230 -19.628  1.00  2.49           C  
ATOM   1564  HA  PRO A 107       6.716   7.693 -19.630  1.00  2.49           H  
ATOM   1565 1HB  PRO A 107       4.242   8.489 -18.810  1.00  2.49           H  
ATOM   1566 2HB  PRO A 107       4.556   8.002 -20.486  1.00  2.49           H  
ATOM   1567 1HG  PRO A 107       3.337   6.356 -18.213  1.00  2.49           H  
ATOM   1568 2HG  PRO A 107       2.785   6.474 -19.884  1.00  2.49           H  
ATOM   1569 1HD  PRO A 107       4.377   4.364 -18.978  1.00  2.49           H  
ATOM   1570 2HD  PRO A 107       4.471   4.979 -20.694  1.00  2.49           H  
ATOM   1571  N   CYS A 108       6.797   8.450 -17.182  1.00  2.10           N  
ATOM   1572  CA  CYS A 108       6.931   8.785 -15.774  1.00  2.10           C  
ATOM   1573  C   CYS A 108       6.378  10.174 -15.547  1.00  2.10           C  
ATOM   1574  O   CYS A 108       5.755  10.458 -14.515  1.00  2.10           O  
ATOM   1575  CB  CYS A 108       8.382   8.697 -15.334  1.00  2.10           C  
ATOM   1576  SG  CYS A 108       9.092   7.048 -15.555  1.00  2.10           S  
ATOM   1577  H   CYS A 108       7.149   9.086 -17.880  1.00  2.10           H  
ATOM   1578  HA  CYS A 108       6.351   8.078 -15.180  1.00  2.10           H  
ATOM   1579 1HB  CYS A 108       8.986   9.410 -15.894  1.00  2.10           H  
ATOM   1580 2HB  CYS A 108       8.459   8.952 -14.278  1.00  2.10           H  
ATOM   1581  HG  CYS A 108       8.395   6.483 -14.552  1.00  2.10           H  
ATOM   1582  N   GLY A 109       6.634  11.052 -16.524  1.00  1.82           N  
ATOM   1583  CA  GLY A 109       6.201  12.442 -16.457  1.00  1.82           C  
ATOM   1584  C   GLY A 109       4.819  12.611 -17.093  1.00  1.82           C  
ATOM   1585  O   GLY A 109       4.315  11.681 -17.727  1.00  1.82           O  
ATOM   1586  H   GLY A 109       7.141  10.746 -17.335  1.00  1.82           H  
ATOM   1587 1HA  GLY A 109       6.196  12.785 -15.429  1.00  1.82           H  
ATOM   1588 2HA  GLY A 109       6.918  13.062 -16.990  1.00  1.82           H  
ATOM   1589  N   GLY A 110       4.255  13.814 -16.967  1.00  1.62           N  
ATOM   1590  CA  GLY A 110       2.965  14.181 -17.543  1.00  1.62           C  
ATOM   1591  C   GLY A 110       1.821  13.884 -16.581  1.00  1.62           C  
ATOM   1592  O   GLY A 110       1.794  12.838 -15.932  1.00  1.62           O  
ATOM   1593  H   GLY A 110       4.744  14.519 -16.422  1.00  1.62           H  
ATOM   1594 1HA  GLY A 110       2.973  15.243 -17.787  1.00  1.62           H  
ATOM   1595 2HA  GLY A 110       2.816  13.634 -18.473  1.00  1.62           H  
ATOM   1596  N   PHE A 111       0.825  14.767 -16.538  1.00  1.48           N  
ATOM   1597  CA  PHE A 111      -0.308  14.524 -15.651  1.00  1.48           C  
ATOM   1598  C   PHE A 111      -1.421  13.779 -16.378  1.00  1.48           C  
ATOM   1599  O   PHE A 111      -2.348  13.249 -15.769  1.00  1.48           O  
ATOM   1600  CB  PHE A 111      -0.814  15.847 -15.106  1.00  1.48           C  
ATOM   1601  CG  PHE A 111      -1.263  16.796 -16.149  1.00  1.48           C  
ATOM   1602  CD1 PHE A 111      -2.547  16.730 -16.654  1.00  1.48           C  
ATOM   1603  CD2 PHE A 111      -0.401  17.753 -16.638  1.00  1.48           C  
ATOM   1604  CE1 PHE A 111      -2.965  17.613 -17.621  1.00  1.48           C  
ATOM   1605  CE2 PHE A 111      -0.810  18.639 -17.607  1.00  1.48           C  
ATOM   1606  CZ  PHE A 111      -2.098  18.571 -18.097  1.00  1.48           C  
ATOM   1607  H   PHE A 111       0.874  15.614 -17.086  1.00  1.48           H  
ATOM   1608  HA  PHE A 111       0.024  13.909 -14.813  1.00  1.48           H  
ATOM   1609 1HB  PHE A 111      -1.656  15.667 -14.453  1.00  1.48           H  
ATOM   1610 2HB  PHE A 111      -0.033  16.325 -14.516  1.00  1.48           H  
ATOM   1611  HD1 PHE A 111      -3.228  15.971 -16.273  1.00  1.48           H  
ATOM   1612  HD2 PHE A 111       0.612  17.801 -16.247  1.00  1.48           H  
ATOM   1613  HE1 PHE A 111      -3.981  17.554 -18.007  1.00  1.48           H  
ATOM   1614  HE2 PHE A 111      -0.121  19.392 -17.985  1.00  1.48           H  
ATOM   1615  HZ  PHE A 111      -2.426  19.272 -18.863  1.00  1.48           H  
ATOM   1616  N   ALA A 112      -1.291  13.669 -17.693  1.00  1.36           N  
ATOM   1617  CA  ALA A 112      -2.298  13.000 -18.511  1.00  1.36           C  
ATOM   1618  C   ALA A 112      -2.039  11.496 -18.522  1.00  1.36           C  
ATOM   1619  O   ALA A 112      -1.694  10.913 -19.550  1.00  1.36           O  
ATOM   1620  CB  ALA A 112      -2.276  13.562 -19.919  1.00  1.36           C  
ATOM   1621  H   ALA A 112      -0.488  14.084 -18.137  1.00  1.36           H  
ATOM   1622  HA  ALA A 112      -3.277  13.176 -18.068  1.00  1.36           H  
ATOM   1623 1HB  ALA A 112      -3.043  13.068 -20.517  1.00  1.36           H  
ATOM   1624 2HB  ALA A 112      -2.475  14.634 -19.884  1.00  1.36           H  
ATOM   1625 3HB  ALA A 112      -1.300  13.387 -20.364  1.00  1.36           H  
ATOM   1626  N   GLY A 113      -2.175  10.899 -17.350  1.00  1.24           N  
ATOM   1627  CA  GLY A 113      -1.887   9.490 -17.120  1.00  1.24           C  
ATOM   1628  C   GLY A 113      -3.046   8.781 -16.448  1.00  1.24           C  
ATOM   1629  O   GLY A 113      -4.199   8.947 -16.849  1.00  1.24           O  
ATOM   1630  H   GLY A 113      -2.475  11.491 -16.578  1.00  1.24           H  
ATOM   1631 1HA  GLY A 113      -1.680   9.009 -18.075  1.00  1.24           H  
ATOM   1632 2HA  GLY A 113      -0.986   9.386 -16.524  1.00  1.24           H  
ATOM   1633  N   THR A 114      -2.730   7.958 -15.446  1.00  1.12           N  
ATOM   1634  CA  THR A 114      -3.752   7.151 -14.793  1.00  1.12           C  
ATOM   1635  C   THR A 114      -4.085   7.474 -13.327  1.00  1.12           C  
ATOM   1636  O   THR A 114      -5.181   7.133 -12.892  1.00  1.12           O  
ATOM   1637  CB  THR A 114      -3.370   5.666 -14.911  1.00  1.12           C  
ATOM   1638  OG1 THR A 114      -2.086   5.447 -14.302  1.00  1.12           O  
ATOM   1639  CG2 THR A 114      -3.309   5.251 -16.361  1.00  1.12           C  
ATOM   1640  H   THR A 114      -1.765   7.888 -15.149  1.00  1.12           H  
ATOM   1641  HA  THR A 114      -4.677   7.286 -15.354  1.00  1.12           H  
ATOM   1642  HB  THR A 114      -4.117   5.064 -14.392  1.00  1.12           H  
ATOM   1643  HG1 THR A 114      -1.903   4.501 -14.292  1.00  1.12           H  
ATOM   1644 1HG2 THR A 114      -3.041   4.197 -16.426  1.00  1.12           H  
ATOM   1645 2HG2 THR A 114      -4.284   5.409 -16.823  1.00  1.12           H  
ATOM   1646 3HG2 THR A 114      -2.562   5.846 -16.879  1.00  1.12           H  
ATOM   1647  N   TYR A 115      -3.183   8.113 -12.564  1.00  0.99           N  
ATOM   1648  CA  TYR A 115      -3.464   8.397 -11.145  1.00  0.99           C  
ATOM   1649  C   TYR A 115      -4.057   7.207 -10.373  1.00  0.99           C  
ATOM   1650  O   TYR A 115      -5.261   7.164 -10.096  1.00  0.99           O  
ATOM   1651  CB  TYR A 115      -4.282   9.664 -10.985  1.00  0.99           C  
ATOM   1652  CG  TYR A 115      -3.484  10.954 -11.315  1.00  0.99           C  
ATOM   1653  CD1 TYR A 115      -3.772  11.743 -12.405  1.00  0.99           C  
ATOM   1654  CD2 TYR A 115      -2.461  11.325 -10.474  1.00  0.99           C  
ATOM   1655  CE1 TYR A 115      -3.049  12.933 -12.617  1.00  0.99           C  
ATOM   1656  CE2 TYR A 115      -1.737  12.489 -10.671  1.00  0.99           C  
ATOM   1657  CZ  TYR A 115      -2.032  13.303 -11.731  1.00  0.99           C  
ATOM   1658  OH  TYR A 115      -1.334  14.490 -11.923  1.00  0.99           O  
ATOM   1659  H   TYR A 115      -2.296   8.403 -12.956  1.00  0.99           H  
ATOM   1660  HA  TYR A 115      -2.515   8.621 -10.678  1.00  0.99           H  
ATOM   1661 1HB  TYR A 115      -5.156   9.625 -11.634  1.00  0.99           H  
ATOM   1662 2HB  TYR A 115      -4.635   9.733  -9.961  1.00  0.99           H  
ATOM   1663  HD1 TYR A 115      -4.572  11.457 -13.088  1.00  0.99           H  
ATOM   1664  HD2 TYR A 115      -2.233  10.693  -9.641  1.00  0.99           H  
ATOM   1665  HE1 TYR A 115      -3.288  13.572 -13.468  1.00  0.99           H  
ATOM   1666  HE2 TYR A 115      -0.941  12.759  -9.979  1.00  0.99           H  
ATOM   1667  HH  TYR A 115      -1.560  14.848 -12.782  1.00  0.99           H  
ATOM   1668  N   THR A 116      -3.230   6.184 -10.130  1.00  0.88           N  
ATOM   1669  CA  THR A 116      -3.710   4.932  -9.554  1.00  0.88           C  
ATOM   1670  C   THR A 116      -3.672   4.908  -8.027  1.00  0.88           C  
ATOM   1671  O   THR A 116      -4.353   4.085  -7.408  1.00  0.88           O  
ATOM   1672  CB  THR A 116      -2.896   3.753 -10.097  1.00  0.88           C  
ATOM   1673  OG1 THR A 116      -1.554   3.870  -9.677  1.00  0.88           O  
ATOM   1674  CG2 THR A 116      -2.914   3.795 -11.612  1.00  0.88           C  
ATOM   1675  H   THR A 116      -2.241   6.314 -10.302  1.00  0.88           H  
ATOM   1676  HA  THR A 116      -4.748   4.795  -9.863  1.00  0.88           H  
ATOM   1677  HB  THR A 116      -3.311   2.820  -9.732  1.00  0.88           H  
ATOM   1678  HG1 THR A 116      -1.541   4.169  -8.757  1.00  0.88           H  
ATOM   1679 1HG2 THR A 116      -2.321   2.972 -12.015  1.00  0.88           H  
ATOM   1680 2HG2 THR A 116      -3.938   3.717 -11.975  1.00  0.88           H  
ATOM   1681 3HG2 THR A 116      -2.488   4.741 -11.928  1.00  0.88           H  
ATOM   1682  N   TYR A 117      -2.905   5.812  -7.411  1.00  0.78           N  
ATOM   1683  CA  TYR A 117      -2.863   5.842  -5.955  1.00  0.78           C  
ATOM   1684  C   TYR A 117      -3.346   7.194  -5.491  1.00  0.78           C  
ATOM   1685  O   TYR A 117      -3.010   8.212  -6.091  1.00  0.78           O  
ATOM   1686  CB  TYR A 117      -1.467   5.563  -5.422  1.00  0.78           C  
ATOM   1687  CG  TYR A 117      -0.935   4.235  -5.863  1.00  0.78           C  
ATOM   1688  CD1 TYR A 117       0.011   4.168  -6.877  1.00  0.78           C  
ATOM   1689  CD2 TYR A 117      -1.427   3.072  -5.295  1.00  0.78           C  
ATOM   1690  CE1 TYR A 117       0.478   2.934  -7.295  1.00  0.78           C  
ATOM   1691  CE2 TYR A 117      -0.970   1.843  -5.724  1.00  0.78           C  
ATOM   1692  CZ  TYR A 117      -0.018   1.770  -6.712  1.00  0.78           C  
ATOM   1693  OH  TYR A 117       0.439   0.540  -7.129  1.00  0.78           O  
ATOM   1694  H   TYR A 117      -2.347   6.463  -7.963  1.00  0.78           H  
ATOM   1695  HA  TYR A 117      -3.549   5.097  -5.554  1.00  0.78           H  
ATOM   1696 1HB  TYR A 117      -0.776   6.340  -5.755  1.00  0.78           H  
ATOM   1697 2HB  TYR A 117      -1.487   5.576  -4.336  1.00  0.78           H  
ATOM   1698  HD1 TYR A 117       0.392   5.086  -7.340  1.00  0.78           H  
ATOM   1699  HD2 TYR A 117      -2.182   3.126  -4.510  1.00  0.78           H  
ATOM   1700  HE1 TYR A 117       1.223   2.878  -8.081  1.00  0.78           H  
ATOM   1701  HE2 TYR A 117      -1.361   0.930  -5.274  1.00  0.78           H  
ATOM   1702  HH  TYR A 117       1.192   0.659  -7.711  1.00  0.78           H  
ATOM   1703  N   TRP A 118      -4.142   7.200  -4.429  1.00  0.71           N  
ATOM   1704  CA  TRP A 118      -4.722   8.429  -3.900  1.00  0.71           C  
ATOM   1705  C   TRP A 118      -4.491   8.608  -2.415  1.00  0.71           C  
ATOM   1706  O   TRP A 118      -4.441   7.629  -1.663  1.00  0.71           O  
ATOM   1707  CB  TRP A 118      -6.219   8.442  -4.226  1.00  0.71           C  
ATOM   1708  CG  TRP A 118      -6.443   8.580  -5.692  1.00  0.71           C  
ATOM   1709  CD1 TRP A 118      -6.325   7.622  -6.655  1.00  0.71           C  
ATOM   1710  CD2 TRP A 118      -6.857   9.766  -6.365  1.00  0.71           C  
ATOM   1711  NE1 TRP A 118      -6.584   8.155  -7.874  1.00  0.71           N  
ATOM   1712  CE2 TRP A 118      -6.929   9.457  -7.723  1.00  0.71           C  
ATOM   1713  CE3 TRP A 118      -7.169  11.053  -5.935  1.00  0.71           C  
ATOM   1714  CZ2 TRP A 118      -7.292  10.384  -8.660  1.00  0.71           C  
ATOM   1715  CZ3 TRP A 118      -7.539  11.976  -6.870  1.00  0.71           C  
ATOM   1716  CH2 TRP A 118      -7.602  11.640  -8.206  1.00  0.71           C  
ATOM   1717  H   TRP A 118      -4.372   6.323  -3.982  1.00  0.71           H  
ATOM   1718  HA  TRP A 118      -4.262   9.266  -4.411  1.00  0.71           H  
ATOM   1719 1HB  TRP A 118      -6.688   7.526  -3.873  1.00  0.71           H  
ATOM   1720 2HB  TRP A 118      -6.695   9.283  -3.715  1.00  0.71           H  
ATOM   1721  HD1 TRP A 118      -6.027   6.587  -6.485  1.00  0.71           H  
ATOM   1722  HE1 TRP A 118      -6.517   7.655  -8.774  1.00  0.71           H  
ATOM   1723  HE3 TRP A 118      -7.113  11.309  -4.880  1.00  0.71           H  
ATOM   1724  HZ2 TRP A 118      -7.348  10.147  -9.725  1.00  0.71           H  
ATOM   1725  HZ3 TRP A 118      -7.784  12.977  -6.528  1.00  0.71           H  
ATOM   1726  HH2 TRP A 118      -7.908  12.386  -8.927  1.00  0.71           H  
ATOM   1727  N   GLY A 119      -4.372   9.863  -1.998  1.00  0.66           N  
ATOM   1728  CA  GLY A 119      -4.234  10.199  -0.597  1.00  0.66           C  
ATOM   1729  C   GLY A 119      -5.591  10.245   0.081  1.00  0.66           C  
ATOM   1730  O   GLY A 119      -6.629  10.075  -0.562  1.00  0.66           O  
ATOM   1731  H   GLY A 119      -4.369  10.610  -2.685  1.00  0.66           H  
ATOM   1732 1HA  GLY A 119      -3.619   9.452  -0.113  1.00  0.66           H  
ATOM   1733 2HA  GLY A 119      -3.723  11.155  -0.496  1.00  0.66           H  
ATOM   1734  N   GLN A 120      -5.583  10.479   1.385  1.00  0.62           N  
ATOM   1735  CA  GLN A 120      -6.807  10.498   2.181  1.00  0.62           C  
ATOM   1736  C   GLN A 120      -7.722  11.722   2.017  1.00  0.62           C  
ATOM   1737  O   GLN A 120      -8.901  11.647   2.371  1.00  0.62           O  
ATOM   1738  CB  GLN A 120      -6.446  10.304   3.658  1.00  0.62           C  
ATOM   1739  CG  GLN A 120      -5.691  11.469   4.302  1.00  0.62           C  
ATOM   1740  CD  GLN A 120      -5.277  11.145   5.732  1.00  0.62           C  
ATOM   1741  OE1 GLN A 120      -5.740  10.146   6.295  1.00  0.62           O  
ATOM   1742  NE2 GLN A 120      -4.413  11.960   6.331  1.00  0.62           N  
ATOM   1743  H   GLN A 120      -4.694  10.622   1.839  1.00  0.62           H  
ATOM   1744  HA  GLN A 120      -7.391   9.630   1.877  1.00  0.62           H  
ATOM   1745 1HB  GLN A 120      -7.358  10.143   4.231  1.00  0.62           H  
ATOM   1746 2HB  GLN A 120      -5.831   9.408   3.765  1.00  0.62           H  
ATOM   1747 1HG  GLN A 120      -4.805  11.675   3.724  1.00  0.62           H  
ATOM   1748 2HG  GLN A 120      -6.339  12.353   4.320  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 120      -4.122  11.776   7.269  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 120      -4.041  12.789   5.854  1.00  0.62           H  
ATOM   1751  N   GLY A 121      -7.203  12.842   1.511  1.00  0.59           N  
ATOM   1752  CA  GLY A 121      -8.027  14.043   1.383  1.00  0.59           C  
ATOM   1753  C   GLY A 121      -7.854  15.029   2.548  1.00  0.59           C  
ATOM   1754  O   GLY A 121      -8.076  14.678   3.713  1.00  0.59           O  
ATOM   1755  H   GLY A 121      -6.231  12.889   1.174  1.00  0.59           H  
ATOM   1756 1HA  GLY A 121      -7.786  14.530   0.449  1.00  0.59           H  
ATOM   1757 2HA  GLY A 121      -9.073  13.755   1.312  1.00  0.59           H  
ATOM   1758  N   THR A 122      -7.541  16.281   2.219  1.00  0.58           N  
ATOM   1759  CA  THR A 122      -7.349  17.354   3.189  1.00  0.58           C  
ATOM   1760  C   THR A 122      -8.392  18.446   3.042  1.00  0.58           C  
ATOM   1761  O   THR A 122      -8.579  19.001   1.958  1.00  0.58           O  
ATOM   1762  CB  THR A 122      -5.951  17.974   3.042  1.00  0.58           C  
ATOM   1763  OG1 THR A 122      -4.973  16.998   3.287  1.00  0.58           O  
ATOM   1764  CG2 THR A 122      -5.764  19.061   3.959  1.00  0.58           C  
ATOM   1765  H   THR A 122      -7.390  16.483   1.237  1.00  0.58           H  
ATOM   1766  HA  THR A 122      -7.438  16.934   4.193  1.00  0.58           H  
ATOM   1767  HB  THR A 122      -5.828  18.344   2.021  1.00  0.58           H  
ATOM   1768  HG1 THR A 122      -4.101  17.379   3.102  1.00  0.58           H  
ATOM   1769 1HG2 THR A 122      -4.770  19.458   3.831  1.00  0.58           H  
ATOM   1770 2HG2 THR A 122      -6.501  19.839   3.766  1.00  0.58           H  
ATOM   1771 3HG2 THR A 122      -5.876  18.685   4.972  1.00  0.58           H  
ATOM   1772  N   GLN A 123      -9.078  18.772   4.128  1.00  0.58           N  
ATOM   1773  CA  GLN A 123     -10.107  19.795   4.039  1.00  0.58           C  
ATOM   1774  C   GLN A 123      -9.581  21.202   4.220  1.00  0.58           C  
ATOM   1775  O   GLN A 123      -8.925  21.508   5.227  1.00  0.58           O  
ATOM   1776  CB  GLN A 123     -11.212  19.535   5.061  1.00  0.58           C  
ATOM   1777  CG  GLN A 123     -12.358  20.535   5.000  1.00  0.58           C  
ATOM   1778  CD  GLN A 123     -13.488  20.180   5.937  1.00  0.58           C  
ATOM   1779  OE1 GLN A 123     -13.337  19.355   6.844  1.00  0.58           O  
ATOM   1780  NE2 GLN A 123     -14.639  20.800   5.722  1.00  0.58           N  
ATOM   1781  H   GLN A 123      -8.896  18.298   5.003  1.00  0.58           H  
ATOM   1782  HA  GLN A 123     -10.537  19.753   3.044  1.00  0.58           H  
ATOM   1783 1HB  GLN A 123     -11.618  18.537   4.922  1.00  0.58           H  
ATOM   1784 2HB  GLN A 123     -10.791  19.579   6.064  1.00  0.58           H  
ATOM   1785 1HG  GLN A 123     -11.978  21.519   5.287  1.00  0.58           H  
ATOM   1786 2HG  GLN A 123     -12.748  20.580   3.988  1.00  0.58           H  
ATOM   1787 1HE2 GLN A 123     -15.428  20.611   6.308  1.00  0.58           H  
ATOM   1788 2HE2 GLN A 123     -14.718  21.461   4.976  1.00  0.58           H  
ATOM   1789  N   VAL A 124      -9.906  22.054   3.253  1.00  0.60           N  
ATOM   1790  CA  VAL A 124      -9.539  23.457   3.279  1.00  0.60           C  
ATOM   1791  C   VAL A 124     -10.771  24.330   3.218  1.00  0.60           C  
ATOM   1792  O   VAL A 124     -11.588  24.200   2.297  1.00  0.60           O  
ATOM   1793  CB  VAL A 124      -8.657  23.794   2.075  1.00  0.60           C  
ATOM   1794  CG1 VAL A 124      -8.299  25.298   2.074  1.00  0.60           C  
ATOM   1795  CG2 VAL A 124      -7.415  22.878   2.107  1.00  0.60           C  
ATOM   1796  H   VAL A 124     -10.409  21.708   2.431  1.00  0.60           H  
ATOM   1797  HA  VAL A 124      -8.997  23.668   4.203  1.00  0.60           H  
ATOM   1798  HB  VAL A 124      -9.214  23.600   1.170  1.00  0.60           H  
ATOM   1799 1HG1 VAL A 124      -7.693  25.536   1.207  1.00  0.60           H  
ATOM   1800 2HG1 VAL A 124      -9.213  25.885   2.037  1.00  0.60           H  
ATOM   1801 3HG1 VAL A 124      -7.759  25.545   2.980  1.00  0.60           H  
ATOM   1802 1HG2 VAL A 124      -6.793  23.076   1.249  1.00  0.60           H  
ATOM   1803 2HG2 VAL A 124      -6.855  23.060   3.020  1.00  0.60           H  
ATOM   1804 3HG2 VAL A 124      -7.724  21.833   2.080  1.00  0.60           H  
ATOM   1805  N   THR A 125     -10.902  25.229   4.182  1.00  0.64           N  
ATOM   1806  CA  THR A 125     -12.037  26.141   4.177  1.00  0.64           C  
ATOM   1807  C   THR A 125     -11.562  27.570   4.121  1.00  0.64           C  
ATOM   1808  O   THR A 125     -10.714  27.975   4.917  1.00  0.64           O  
ATOM   1809  CB  THR A 125     -12.976  25.907   5.385  1.00  0.64           C  
ATOM   1810  OG1 THR A 125     -13.502  24.574   5.331  1.00  0.64           O  
ATOM   1811  CG2 THR A 125     -14.117  26.913   5.361  1.00  0.64           C  
ATOM   1812  H   THR A 125     -10.189  25.276   4.917  1.00  0.64           H  
ATOM   1813  HA  THR A 125     -12.607  25.982   3.278  1.00  0.64           H  
ATOM   1814  HB  THR A 125     -12.416  26.025   6.310  1.00  0.64           H  
ATOM   1815  HG1 THR A 125     -13.878  24.424   4.457  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125     -14.772  26.741   6.212  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125     -13.715  27.926   5.415  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125     -14.683  26.797   4.435  1.00  0.64           H  
ATOM   1819  N   VAL A 126     -12.104  28.342   3.181  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -11.688  29.728   3.067  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -12.874  30.646   3.350  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -13.929  30.532   2.723  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -11.115  30.011   1.681  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -10.671  31.458   1.614  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126      -9.977  29.049   1.359  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -12.797  27.967   2.531  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -10.912  29.927   3.800  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -11.887  29.865   0.942  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -10.275  31.679   0.639  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -11.518  32.110   1.817  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126      -9.894  31.624   2.361  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126      -9.609  29.259   0.361  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126      -9.177  29.169   2.076  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -10.346  28.026   1.393  1.00  0.73           H  
ATOM   1835  N   SER A 127     -12.700  31.515   4.335  1.00  0.89           N  
ATOM   1836  CA  SER A 127     -13.753  32.407   4.814  1.00  0.89           C  
ATOM   1837  C   SER A 127     -13.387  33.876   4.741  1.00  0.89           C  
ATOM   1838  O   SER A 127     -12.224  34.245   4.786  1.00  0.89           O  
ATOM   1839  CB  SER A 127     -14.090  32.078   6.256  1.00  0.89           C  
ATOM   1840  OG  SER A 127     -15.019  33.003   6.788  1.00  0.89           O  
ATOM   1841  H   SER A 127     -11.785  31.530   4.797  1.00  0.89           H  
ATOM   1842  HA  SER A 127     -14.640  32.250   4.200  1.00  0.89           H  
ATOM   1843 1HB  SER A 127     -14.487  31.067   6.330  1.00  0.89           H  
ATOM   1844 2HB  SER A 127     -13.169  32.110   6.843  1.00  0.89           H  
ATOM   1845  HG  SER A 127     -14.760  33.105   7.727  1.00  0.89           H  
ATOM   1846  N   SER A 128     -14.387  34.739   4.666  1.00  1.17           N  
ATOM   1847  CA  SER A 128     -14.128  36.179   4.704  1.00  1.17           C  
ATOM   1848  C   SER A 128     -13.620  36.632   6.086  1.00  1.17           C  
ATOM   1849  O   SER A 128     -13.066  37.728   6.223  1.00  1.17           O  
ATOM   1850  CB  SER A 128     -15.383  36.938   4.342  1.00  1.17           C  
ATOM   1851  OG  SER A 128     -16.364  36.771   5.327  1.00  1.17           O  
ATOM   1852  H   SER A 128     -15.337  34.395   4.617  1.00  1.17           H  
ATOM   1853  HA  SER A 128     -13.357  36.409   3.969  1.00  1.17           H  
ATOM   1854 1HB  SER A 128     -15.147  37.997   4.237  1.00  1.17           H  
ATOM   1855 2HB  SER A 128     -15.760  36.588   3.383  1.00  1.17           H  
ATOM   1856  HG  SER A 128     -15.936  36.992   6.161  1.00  1.17           H  
ATOM   1857  N   SER A 129     -13.812  35.770   7.094  1.00  1.62           N  
ATOM   1858  CA  SER A 129     -13.434  36.002   8.489  1.00  1.62           C  
ATOM   1859  C   SER A 129     -13.115  34.706   9.209  1.00  1.62           C  
ATOM   1860  O   SER A 129     -13.694  33.657   8.925  1.00  1.62           O  
ATOM   1861  CB  SER A 129     -14.552  36.673   9.256  1.00  1.62           C  
ATOM   1862  OG  SER A 129     -14.204  36.820  10.618  1.00  1.62           O  
ATOM   1863  H   SER A 129     -14.266  34.889   6.874  1.00  1.62           H  
ATOM   1864  HA  SER A 129     -12.547  36.633   8.512  1.00  1.62           H  
ATOM   1865 1HB  SER A 129     -14.758  37.650   8.820  1.00  1.62           H  
ATOM   1866 2HB  SER A 129     -15.459  36.075   9.174  1.00  1.62           H  
ATOM   1867  HG  SER A 129     -14.139  35.892  11.003  1.00  1.62           H  
ATOM   1868  N   GLY A 130     -12.213  34.766  10.177  1.00  2.28           N  
ATOM   1869  CA  GLY A 130     -12.016  33.579  10.985  1.00  2.28           C  
ATOM   1870  C   GLY A 130     -13.343  33.361  11.691  1.00  2.28           C  
ATOM   1871  O   GLY A 130     -14.095  34.327  11.884  1.00  2.28           O  
ATOM   1872  H   GLY A 130     -11.716  35.625  10.375  1.00  2.28           H  
ATOM   1873 1HA  GLY A 130     -11.766  32.722  10.358  1.00  2.28           H  
ATOM   1874 2HA  GLY A 130     -11.213  33.731  11.706  1.00  2.28           H  
ATOM   1875  N   GLN A 131     -13.661  32.108  12.018  1.00  3.13           N  
ATOM   1876  CA  GLN A 131     -14.915  31.779  12.691  1.00  3.13           C  
ATOM   1877  C   GLN A 131     -14.639  30.908  13.910  1.00  3.13           C  
ATOM   1878  O   GLN A 131     -15.435  30.029  14.240  1.00  3.13           O  
ATOM   1879  CB  GLN A 131     -15.880  31.069  11.726  1.00  3.13           C  
ATOM   1880  CG  GLN A 131     -16.278  31.902  10.478  1.00  3.13           C  
ATOM   1881  CD  GLN A 131     -17.289  31.192   9.580  1.00  3.13           C  
ATOM   1882  OE1 GLN A 131     -18.112  30.418  10.078  1.00  3.13           O  
ATOM   1883  NE2 GLN A 131     -17.243  31.434   8.261  1.00  3.13           N  
ATOM   1884  H   GLN A 131     -13.008  31.359  11.821  1.00  3.13           H  
ATOM   1885  HA  GLN A 131     -15.382  32.701  13.036  1.00  3.13           H  
ATOM   1886 1HB  GLN A 131     -15.421  30.142  11.378  1.00  3.13           H  
ATOM   1887 2HB  GLN A 131     -16.791  30.802  12.259  1.00  3.13           H  
ATOM   1888 1HG  GLN A 131     -16.702  32.853  10.802  1.00  3.13           H  
ATOM   1889 2HG  GLN A 131     -15.387  32.081   9.885  1.00  3.13           H  
ATOM   1890 1HE2 GLN A 131     -17.893  30.980   7.654  1.00  3.13           H  
ATOM   1891 2HE2 GLN A 131     -16.554  32.059   7.860  1.00  3.13           H  
ATOM   1892  N   ALA A 132     -13.494  31.177  14.540  1.00  4.05           N  
ATOM   1893  CA  ALA A 132     -12.933  30.499  15.717  1.00  4.05           C  
ATOM   1894  C   ALA A 132     -11.507  30.083  15.385  1.00  4.05           C  
ATOM   1895  O   ALA A 132     -10.566  30.523  16.043  1.00  4.05           O  
ATOM   1896  OXT ALA A 132     -11.288  29.532  14.306  1.00  4.05           O  
ATOM   1897  CB  ALA A 132     -13.740  29.278  16.161  1.00  4.05           C  
ATOM   1898  H   ALA A 132     -12.957  31.941  14.158  1.00  4.05           H  
ATOM   1899  HA  ALA A 132     -12.896  31.210  16.541  1.00  4.05           H  
ATOM   1900 1HB  ALA A 132     -13.257  28.834  17.030  1.00  4.05           H  
ATOM   1901 2HB  ALA A 132     -14.752  29.570  16.441  1.00  4.05           H  
ATOM   1902 3HB  ALA A 132     -13.776  28.541  15.360  1.00  4.05           H  
TER    1903
ENDMDL

REMARK ID 626673 MODEL 2 deneme12
PFRMAT TS
TARGET deneme12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.095  -1.911   1.544  1.00  1.38           N  
ATOM      2  CA  ALA A   1       3.350  -1.679   0.844  1.00  1.38           C  
ATOM      3  C   ALA A   1       3.369  -0.273   0.270  1.00  1.38           C  
ATOM      4  O   ALA A   1       3.728   0.681   0.960  1.00  1.38           O  
ATOM      5  CB  ALA A   1       3.549  -2.717  -0.251  1.00  1.38           C  
ATOM      6 1H   ALA A   1       2.280  -2.093   2.519  1.00  1.38           H  
ATOM      7 2H   ALA A   1       1.514  -1.086   1.459  1.00  1.38           H  
ATOM      8 3H   ALA A   1       1.619  -2.700   1.135  1.00  1.38           H  
ATOM      9  HA  ALA A   1       4.167  -1.756   1.562  1.00  1.38           H  
ATOM     10 1HB  ALA A   1       4.503  -2.536  -0.754  1.00  1.38           H  
ATOM     11 2HB  ALA A   1       3.560  -3.710   0.197  1.00  1.38           H  
ATOM     12 3HB  ALA A   1       2.743  -2.670  -0.976  1.00  1.38           H  
ATOM     13  N   VAL A   2       2.976  -0.139  -0.990  1.00  1.15           N  
ATOM     14  CA  VAL A   2       2.961   1.154  -1.651  1.00  1.15           C  
ATOM     15  C   VAL A   2       1.750   1.983  -1.315  1.00  1.15           C  
ATOM     16  O   VAL A   2       0.620   1.488  -1.308  1.00  1.15           O  
ATOM     17  CB  VAL A   2       3.078   0.995  -3.162  1.00  1.15           C  
ATOM     18  CG1 VAL A   2       2.928   2.361  -3.855  1.00  1.15           C  
ATOM     19  CG2 VAL A   2       4.397   0.335  -3.462  1.00  1.15           C  
ATOM     20  H   VAL A   2       2.687  -0.940  -1.530  1.00  1.15           H  
ATOM     21  HA  VAL A   2       3.831   1.709  -1.325  1.00  1.15           H  
ATOM     22  HB  VAL A   2       2.309   0.381  -3.511  1.00  1.15           H  
ATOM     23 1HG1 VAL A   2       3.022   2.239  -4.930  1.00  1.15           H  
ATOM     24 2HG1 VAL A   2       1.952   2.784  -3.633  1.00  1.15           H  
ATOM     25 3HG1 VAL A   2       3.682   3.028  -3.496  1.00  1.15           H  
ATOM     26 1HG2 VAL A   2       4.505   0.200  -4.538  1.00  1.15           H  
ATOM     27 2HG2 VAL A   2       5.194   0.944  -3.091  1.00  1.15           H  
ATOM     28 3HG2 VAL A   2       4.437  -0.632  -2.972  1.00  1.15           H  
ATOM     29  N   GLN A   3       2.020   3.241  -1.001  1.00  0.94           N  
ATOM     30  CA  GLN A   3       1.002   4.215  -0.662  1.00  0.94           C  
ATOM     31  C   GLN A   3       1.276   5.544  -1.344  1.00  0.94           C  
ATOM     32  O   GLN A   3       2.378   6.097  -1.262  1.00  0.94           O  
ATOM     33  CB  GLN A   3       0.950   4.469   0.852  1.00  0.94           C  
ATOM     34  CG  GLN A   3      -0.108   5.518   1.283  1.00  0.94           C  
ATOM     35  CD  GLN A   3      -1.550   5.005   1.209  1.00  0.94           C  
ATOM     36  OE1 GLN A   3      -1.896   4.035   1.898  1.00  0.94           O  
ATOM     37  NE2 GLN A   3      -2.392   5.627   0.373  1.00  0.94           N  
ATOM     38  H   GLN A   3       2.999   3.525  -1.028  1.00  0.94           H  
ATOM     39  HA  GLN A   3       0.037   3.849  -1.008  1.00  0.94           H  
ATOM     40 1HB  GLN A   3       0.735   3.534   1.368  1.00  0.94           H  
ATOM     41 2HB  GLN A   3       1.929   4.816   1.195  1.00  0.94           H  
ATOM     42 1HG  GLN A   3       0.092   5.807   2.313  1.00  0.94           H  
ATOM     43 2HG  GLN A   3      -0.031   6.390   0.643  1.00  0.94           H  
ATOM     44 1HE2 GLN A   3      -3.336   5.312   0.295  1.00  0.94           H  
ATOM     45 2HE2 GLN A   3      -2.080   6.411  -0.212  1.00  0.94           H  
ATOM     46  N   LEU A   4       0.279   6.046  -2.052  1.00  0.79           N  
ATOM     47  CA  LEU A   4       0.418   7.349  -2.669  1.00  0.79           C  
ATOM     48  C   LEU A   4      -0.522   8.287  -1.905  1.00  0.79           C  
ATOM     49  O   LEU A   4      -1.608   7.857  -1.487  1.00  0.79           O  
ATOM     50  CB  LEU A   4       0.045   7.260  -4.152  1.00  0.79           C  
ATOM     51  CG  LEU A   4       0.784   6.177  -5.001  1.00  0.79           C  
ATOM     52  CD1 LEU A   4       0.245   6.218  -6.409  1.00  0.79           C  
ATOM     53  CD2 LEU A   4       2.275   6.393  -4.983  1.00  0.79           C  
ATOM     54  H   LEU A   4      -0.595   5.539  -2.134  1.00  0.79           H  
ATOM     55  HA  LEU A   4       1.439   7.706  -2.568  1.00  0.79           H  
ATOM     56 1HB  LEU A   4      -0.996   7.037  -4.220  1.00  0.79           H  
ATOM     57 2HB  LEU A   4       0.221   8.236  -4.616  1.00  0.79           H  
ATOM     58  HG  LEU A   4       0.564   5.192  -4.590  1.00  0.79           H  
ATOM     59 1HD1 LEU A   4       0.728   5.450  -6.992  1.00  0.79           H  
ATOM     60 2HD1 LEU A   4      -0.816   6.038  -6.394  1.00  0.79           H  
ATOM     61 3HD1 LEU A   4       0.436   7.189  -6.854  1.00  0.79           H  
ATOM     62 1HD2 LEU A   4       2.761   5.618  -5.578  1.00  0.79           H  
ATOM     63 2HD2 LEU A   4       2.512   7.359  -5.396  1.00  0.79           H  
ATOM     64 3HD2 LEU A   4       2.638   6.343  -3.960  1.00  0.79           H  
ATOM     65  N   VAL A   5      -0.102   9.528  -1.669  1.00  0.69           N  
ATOM     66  CA  VAL A   5      -0.962  10.491  -0.966  1.00  0.69           C  
ATOM     67  C   VAL A   5      -1.068  11.787  -1.753  1.00  0.69           C  
ATOM     68  O   VAL A   5      -0.056  12.405  -2.077  1.00  0.69           O  
ATOM     69  CB  VAL A   5      -0.423  10.801   0.445  1.00  0.69           C  
ATOM     70  CG1 VAL A   5      -1.338  11.812   1.128  1.00  0.69           C  
ATOM     71  CG2 VAL A   5      -0.310   9.512   1.269  1.00  0.69           C  
ATOM     72  H   VAL A   5       0.821   9.808  -2.005  1.00  0.69           H  
ATOM     73  HA  VAL A   5      -1.960  10.065  -0.868  1.00  0.69           H  
ATOM     74  HB  VAL A   5       0.562  11.260   0.357  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5      -0.944  12.048   2.115  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5      -1.393  12.727   0.536  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5      -2.332  11.385   1.227  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       0.081   9.747   2.256  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5      -1.294   9.048   1.364  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       0.368   8.821   0.771  1.00  0.69           H  
ATOM     81  N   ASP A   6      -2.298  12.208  -2.038  1.00  0.64           N  
ATOM     82  CA  ASP A   6      -2.489  13.399  -2.859  1.00  0.64           C  
ATOM     83  C   ASP A   6      -2.927  14.623  -2.022  1.00  0.64           C  
ATOM     84  O   ASP A   6      -3.642  14.484  -1.022  1.00  0.64           O  
ATOM     85  CB  ASP A   6      -3.563  13.083  -3.908  1.00  0.64           C  
ATOM     86  CG  ASP A   6      -3.262  11.795  -4.707  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      -2.159  11.338  -4.647  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      -4.167  11.220  -5.295  1.00  0.64           O  
ATOM     89  H   ASP A   6      -3.086  11.689  -1.706  1.00  0.64           H  
ATOM     90  HA  ASP A   6      -1.558  13.642  -3.361  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      -4.545  13.013  -3.438  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      -3.606  13.908  -4.621  1.00  0.64           H  
ATOM     93  N   SER A   7      -2.547  15.824  -2.482  1.00  0.63           N  
ATOM     94  CA  SER A   7      -2.955  17.099  -1.878  1.00  0.63           C  
ATOM     95  C   SER A   7      -2.956  18.261  -2.894  1.00  0.63           C  
ATOM     96  O   SER A   7      -2.849  18.045  -4.105  1.00  0.63           O  
ATOM     97  CB  SER A   7      -2.040  17.446  -0.707  1.00  0.63           C  
ATOM     98  OG  SER A   7      -2.565  18.518   0.039  1.00  0.63           O  
ATOM     99  H   SER A   7      -1.897  15.849  -3.260  1.00  0.63           H  
ATOM    100  HA  SER A   7      -3.971  16.982  -1.499  1.00  0.63           H  
ATOM    101 1HB  SER A   7      -1.932  16.570  -0.066  1.00  0.63           H  
ATOM    102 2HB  SER A   7      -1.047  17.703  -1.084  1.00  0.63           H  
ATOM    103  HG  SER A   7      -2.031  18.569   0.838  1.00  0.63           H  
ATOM    104  N   GLY A   8      -3.088  19.494  -2.372  1.00  0.64           N  
ATOM    105  CA  GLY A   8      -3.094  20.739  -3.165  1.00  0.64           C  
ATOM    106  C   GLY A   8      -4.432  21.149  -3.799  1.00  0.64           C  
ATOM    107  O   GLY A   8      -4.460  21.911  -4.758  1.00  0.64           O  
ATOM    108  H   GLY A   8      -3.150  19.540  -1.365  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      -2.758  21.552  -2.521  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      -2.343  20.661  -3.944  1.00  0.64           H  
ATOM    111  N   GLY A   9      -5.544  20.657  -3.287  1.00  0.66           N  
ATOM    112  CA  GLY A   9      -6.833  21.003  -3.888  1.00  0.66           C  
ATOM    113  C   GLY A   9      -7.375  22.330  -3.395  1.00  0.66           C  
ATOM    114  O   GLY A   9      -6.680  23.094  -2.716  1.00  0.66           O  
ATOM    115  H   GLY A   9      -5.501  20.037  -2.494  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      -6.737  21.030  -4.974  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      -7.561  20.227  -3.661  1.00  0.66           H  
ATOM    118  N   GLY A  10      -8.636  22.589  -3.721  1.00  0.69           N  
ATOM    119  CA  GLY A  10      -9.284  23.840  -3.347  1.00  0.69           C  
ATOM    120  C   GLY A  10     -10.036  24.469  -4.514  1.00  0.69           C  
ATOM    121  O   GLY A  10      -9.971  23.978  -5.647  1.00  0.69           O  
ATOM    122  H   GLY A  10      -9.146  21.882  -4.253  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      -9.976  23.653  -2.525  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      -8.536  24.541  -2.979  1.00  0.69           H  
ATOM    125  N   SER A  11     -10.773  25.536  -4.213  1.00  0.71           N  
ATOM    126  CA  SER A  11     -11.543  26.250  -5.222  1.00  0.71           C  
ATOM    127  C   SER A  11     -10.776  27.458  -5.736  1.00  0.71           C  
ATOM    128  O   SER A  11     -10.246  28.244  -4.946  1.00  0.71           O  
ATOM    129  CB  SER A  11     -12.878  26.692  -4.663  1.00  0.71           C  
ATOM    130  OG  SER A  11     -13.562  27.478  -5.599  1.00  0.71           O  
ATOM    131  H   SER A  11     -10.786  25.874  -3.260  1.00  0.71           H  
ATOM    132  HA  SER A  11     -11.722  25.579  -6.055  1.00  0.71           H  
ATOM    133 1HB  SER A  11     -13.473  25.812  -4.425  1.00  0.71           H  
ATOM    134 2HB  SER A  11     -12.735  27.256  -3.739  1.00  0.71           H  
ATOM    135  HG  SER A  11     -13.317  27.123  -6.466  1.00  0.71           H  
ATOM    136  N   VAL A  12     -10.710  27.591  -7.054  1.00  0.72           N  
ATOM    137  CA  VAL A  12     -10.017  28.703  -7.684  1.00  0.72           C  
ATOM    138  C   VAL A  12     -10.896  29.389  -8.725  1.00  0.72           C  
ATOM    139  O   VAL A  12     -11.862  28.808  -9.229  1.00  0.72           O  
ATOM    140  CB  VAL A  12      -8.726  28.217  -8.361  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      -7.772  27.590  -7.342  1.00  0.72           C  
ATOM    142  CG2 VAL A  12      -9.082  27.220  -9.410  1.00  0.72           C  
ATOM    143  H   VAL A  12     -11.165  26.886  -7.631  1.00  0.72           H  
ATOM    144  HA  VAL A  12      -9.756  29.430  -6.916  1.00  0.72           H  
ATOM    145  HB  VAL A  12      -8.217  29.069  -8.814  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      -6.873  27.279  -7.847  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      -7.519  28.327  -6.581  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      -8.238  26.725  -6.869  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      -8.182  26.896  -9.881  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12      -9.587  26.366  -8.953  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12      -9.741  27.687 -10.145  1.00  0.72           H  
ATOM    152  N   GLN A  13     -10.549  30.626  -9.048  1.00  0.72           N  
ATOM    153  CA  GLN A  13     -11.267  31.361 -10.075  1.00  0.72           C  
ATOM    154  C   GLN A  13     -10.770  30.991 -11.468  1.00  0.72           C  
ATOM    155  O   GLN A  13      -9.564  30.807 -11.673  1.00  0.72           O  
ATOM    156  CB  GLN A  13     -11.177  32.867  -9.846  1.00  0.72           C  
ATOM    157  CG  GLN A  13     -12.060  33.680 -10.798  1.00  0.72           C  
ATOM    158  CD  GLN A  13     -12.107  35.152 -10.460  1.00  0.72           C  
ATOM    159  OE1 GLN A  13     -11.158  35.713  -9.891  1.00  0.72           O  
ATOM    160  NE2 GLN A  13     -13.221  35.802 -10.798  1.00  0.72           N  
ATOM    161  H   GLN A  13      -9.765  31.059  -8.582  1.00  0.72           H  
ATOM    162  HA  GLN A  13     -12.313  31.091 -10.004  1.00  0.72           H  
ATOM    163 1HB  GLN A  13     -11.477  33.100  -8.826  1.00  0.72           H  
ATOM    164 2HB  GLN A  13     -10.148  33.198  -9.978  1.00  0.72           H  
ATOM    165 1HG  GLN A  13     -11.667  33.586 -11.811  1.00  0.72           H  
ATOM    166 2HG  GLN A  13     -13.074  33.284 -10.756  1.00  0.72           H  
ATOM    167 1HE2 GLN A  13     -13.311  36.777 -10.604  1.00  0.72           H  
ATOM    168 2HE2 GLN A  13     -13.987  35.303 -11.265  1.00  0.72           H  
ATOM    169  N   ALA A  14     -11.699  30.872 -12.408  1.00  0.70           N  
ATOM    170  CA  ALA A  14     -11.377  30.559 -13.788  1.00  0.70           C  
ATOM    171  C   ALA A  14     -10.373  31.565 -14.307  1.00  0.70           C  
ATOM    172  O   ALA A  14     -10.481  32.766 -14.054  1.00  0.70           O  
ATOM    173  CB  ALA A  14     -12.634  30.565 -14.648  1.00  0.70           C  
ATOM    174  H   ALA A  14     -12.662  31.009 -12.137  1.00  0.70           H  
ATOM    175  HA  ALA A  14     -10.914  29.575 -13.826  1.00  0.70           H  
ATOM    176 1HB  ALA A  14     -12.362  30.323 -15.674  1.00  0.70           H  
ATOM    177 2HB  ALA A  14     -13.339  29.827 -14.269  1.00  0.70           H  
ATOM    178 3HB  ALA A  14     -13.087  31.551 -14.614  1.00  0.70           H  
ATOM    179  N   GLY A  15      -9.391  31.059 -15.035  1.00  0.68           N  
ATOM    180  CA  GLY A  15      -8.310  31.845 -15.597  1.00  0.68           C  
ATOM    181  C   GLY A  15      -7.093  31.854 -14.670  1.00  0.68           C  
ATOM    182  O   GLY A  15      -6.002  32.255 -15.084  1.00  0.68           O  
ATOM    183  H   GLY A  15      -9.390  30.061 -15.217  1.00  0.68           H  
ATOM    184 1HA  GLY A  15      -8.033  31.430 -16.566  1.00  0.68           H  
ATOM    185 2HA  GLY A  15      -8.654  32.864 -15.766  1.00  0.68           H  
ATOM    186  N   GLY A  16      -7.268  31.381 -13.431  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -6.189  31.339 -12.455  1.00  0.65           C  
ATOM    188  C   GLY A  16      -5.374  30.052 -12.527  1.00  0.65           C  
ATOM    189  O   GLY A  16      -5.472  29.279 -13.491  1.00  0.65           O  
ATOM    190  H   GLY A  16      -8.193  31.081 -13.118  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -5.533  32.196 -12.602  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -6.618  31.437 -11.457  1.00  0.65           H  
ATOM    193  N   SER A  17      -4.574  29.813 -11.486  1.00  0.63           N  
ATOM    194  CA  SER A  17      -3.690  28.651 -11.466  1.00  0.63           C  
ATOM    195  C   SER A  17      -3.772  27.855 -10.167  1.00  0.63           C  
ATOM    196  O   SER A  17      -4.162  28.384  -9.122  1.00  0.63           O  
ATOM    197  CB  SER A  17      -2.254  29.092 -11.684  1.00  0.63           C  
ATOM    198  OG  SER A  17      -2.099  29.731 -12.924  1.00  0.63           O  
ATOM    199  H   SER A  17      -4.556  30.463 -10.713  1.00  0.63           H  
ATOM    200  HA  SER A  17      -3.984  27.989 -12.279  1.00  0.63           H  
ATOM    201 1HB  SER A  17      -1.929  29.747 -10.880  1.00  0.63           H  
ATOM    202 2HB  SER A  17      -1.620  28.209 -11.661  1.00  0.63           H  
ATOM    203  HG  SER A  17      -1.263  29.379 -13.298  1.00  0.63           H  
ATOM    204  N   LEU A  18      -3.387  26.579 -10.244  1.00  0.61           N  
ATOM    205  CA  LEU A  18      -3.348  25.711  -9.062  1.00  0.61           C  
ATOM    206  C   LEU A  18      -2.301  24.611  -9.173  1.00  0.61           C  
ATOM    207  O   LEU A  18      -2.183  23.965 -10.218  1.00  0.61           O  
ATOM    208  CB  LEU A  18      -4.712  25.077  -8.828  1.00  0.61           C  
ATOM    209  CG  LEU A  18      -4.856  24.182  -7.596  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      -4.688  25.014  -6.339  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      -6.220  23.564  -7.604  1.00  0.61           C  
ATOM    212  H   LEU A  18      -3.104  26.231 -11.162  1.00  0.61           H  
ATOM    213  HA  LEU A  18      -3.100  26.326  -8.197  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      -5.450  25.856  -8.768  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      -4.941  24.468  -9.680  1.00  0.61           H  
ATOM    216  HG  LEU A  18      -4.092  23.402  -7.604  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      -4.800  24.369  -5.463  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      -3.702  25.467  -6.329  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      -5.446  25.793  -6.312  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      -6.331  22.930  -6.721  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      -6.979  24.348  -7.586  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      -6.331  22.968  -8.501  1.00  0.61           H  
ATOM    223  N   ARG A  19      -1.523  24.410  -8.107  1.00  0.59           N  
ATOM    224  CA  ARG A  19      -0.535  23.335  -8.104  1.00  0.59           C  
ATOM    225  C   ARG A  19      -0.998  22.192  -7.221  1.00  0.59           C  
ATOM    226  O   ARG A  19      -1.275  22.399  -6.038  1.00  0.59           O  
ATOM    227  CB  ARG A  19       0.815  23.796  -7.578  1.00  0.59           C  
ATOM    228  CG  ARG A  19       1.896  22.714  -7.626  1.00  0.59           C  
ATOM    229  CD  ARG A  19       3.249  23.215  -7.236  1.00  0.59           C  
ATOM    230  NE  ARG A  19       3.792  24.183  -8.187  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       5.012  24.738  -8.100  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       5.835  24.407  -7.123  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       5.369  25.620  -9.007  1.00  0.59           N  
ATOM    234  H   ARG A  19      -1.645  24.978  -7.281  1.00  0.59           H  
ATOM    235  HA  ARG A  19      -0.413  22.964  -9.114  1.00  0.59           H  
ATOM    236 1HB  ARG A  19       1.160  24.647  -8.143  1.00  0.59           H  
ATOM    237 2HB  ARG A  19       0.711  24.112  -6.542  1.00  0.59           H  
ATOM    238 1HG  ARG A  19       1.627  21.898  -6.954  1.00  0.59           H  
ATOM    239 2HG  ARG A  19       1.957  22.328  -8.647  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       3.186  23.694  -6.263  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       3.938  22.375  -7.182  1.00  0.59           H  
ATOM    242  HE  ARG A  19       3.196  24.504  -8.963  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       5.544  23.733  -6.430  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       6.749  24.831  -7.064  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19       4.690  25.855  -9.742  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19       6.283  26.059  -8.969  1.00  0.59           H  
ATOM    247  N   LEU A  20      -1.058  20.990  -7.782  1.00  0.59           N  
ATOM    248  CA  LEU A  20      -1.471  19.815  -7.032  1.00  0.59           C  
ATOM    249  C   LEU A  20      -0.210  19.036  -6.693  1.00  0.59           C  
ATOM    250  O   LEU A  20       0.786  19.116  -7.425  1.00  0.59           O  
ATOM    251  CB  LEU A  20      -2.402  18.932  -7.847  1.00  0.59           C  
ATOM    252  CG  LEU A  20      -3.595  19.614  -8.460  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      -4.411  18.583  -9.226  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      -4.382  20.293  -7.414  1.00  0.59           C  
ATOM    255  H   LEU A  20      -0.822  20.897  -8.764  1.00  0.59           H  
ATOM    256  HA  LEU A  20      -1.969  20.118  -6.116  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      -1.837  18.492  -8.649  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      -2.784  18.151  -7.193  1.00  0.59           H  
ATOM    259  HG  LEU A  20      -3.241  20.358  -9.172  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      -5.264  19.060  -9.702  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      -3.797  18.109  -9.985  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      -4.759  17.832  -8.527  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      -5.213  20.796  -7.865  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      -4.737  19.575  -6.701  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      -3.750  21.018  -6.917  1.00  0.59           H  
ATOM    266  N   SER A  21      -0.254  18.219  -5.648  1.00  0.60           N  
ATOM    267  CA  SER A  21       0.946  17.450  -5.303  1.00  0.60           C  
ATOM    268  C   SER A  21       0.692  16.060  -4.775  1.00  0.60           C  
ATOM    269  O   SER A  21      -0.226  15.834  -3.986  1.00  0.60           O  
ATOM    270  CB  SER A  21       1.737  18.194  -4.247  1.00  0.60           C  
ATOM    271  OG  SER A  21       2.849  17.459  -3.828  1.00  0.60           O  
ATOM    272  H   SER A  21      -1.105  18.161  -5.087  1.00  0.60           H  
ATOM    273  HA  SER A  21       1.557  17.351  -6.198  1.00  0.60           H  
ATOM    274 1HB  SER A  21       2.057  19.147  -4.654  1.00  0.60           H  
ATOM    275 2HB  SER A  21       1.094  18.406  -3.393  1.00  0.60           H  
ATOM    276  HG  SER A  21       3.189  17.024  -4.619  1.00  0.60           H  
ATOM    277  N   CYS A  22       1.537  15.124  -5.189  1.00  0.64           N  
ATOM    278  CA  CYS A  22       1.446  13.766  -4.678  1.00  0.64           C  
ATOM    279  C   CYS A  22       2.757  13.279  -4.101  1.00  0.64           C  
ATOM    280  O   CYS A  22       3.820  13.469  -4.688  1.00  0.64           O  
ATOM    281  CB  CYS A  22       1.024  12.817  -5.773  1.00  0.64           C  
ATOM    282  SG  CYS A  22      -0.558  13.181  -6.432  1.00  0.64           S  
ATOM    283  H   CYS A  22       2.246  15.349  -5.876  1.00  0.64           H  
ATOM    284  HA  CYS A  22       0.697  13.748  -3.892  1.00  0.64           H  
ATOM    285 1HB  CYS A  22       1.749  12.849  -6.582  1.00  0.64           H  
ATOM    286 2HB  CYS A  22       0.994  11.802  -5.376  1.00  0.64           H  
ATOM    287  N   ALA A  23       2.664  12.610  -2.968  1.00  0.69           N  
ATOM    288  CA  ALA A  23       3.823  12.013  -2.337  1.00  0.69           C  
ATOM    289  C   ALA A  23       3.752  10.519  -2.507  1.00  0.69           C  
ATOM    290  O   ALA A  23       2.657   9.952  -2.601  1.00  0.69           O  
ATOM    291  CB  ALA A  23       3.894  12.393  -0.878  1.00  0.69           C  
ATOM    292  H   ALA A  23       1.743  12.507  -2.540  1.00  0.69           H  
ATOM    293  HA  ALA A  23       4.718  12.361  -2.842  1.00  0.69           H  
ATOM    294 1HB  ALA A  23       4.781  11.938  -0.432  1.00  0.69           H  
ATOM    295 2HB  ALA A  23       3.958  13.477  -0.790  1.00  0.69           H  
ATOM    296 3HB  ALA A  23       3.002  12.037  -0.365  1.00  0.69           H  
ATOM    297  N   ALA A  24       4.900   9.861  -2.497  1.00  0.78           N  
ATOM    298  CA  ALA A  24       4.872   8.417  -2.612  1.00  0.78           C  
ATOM    299  C   ALA A  24       5.836   7.719  -1.672  1.00  0.78           C  
ATOM    300  O   ALA A  24       6.945   8.195  -1.425  1.00  0.78           O  
ATOM    301  CB  ALA A  24       5.216   8.047  -4.032  1.00  0.78           C  
ATOM    302  H   ALA A  24       5.787  10.369  -2.478  1.00  0.78           H  
ATOM    303  HA  ALA A  24       3.869   8.072  -2.373  1.00  0.78           H  
ATOM    304 1HB  ALA A  24       5.163   7.004  -4.116  1.00  0.78           H  
ATOM    305 2HB  ALA A  24       4.516   8.507  -4.715  1.00  0.78           H  
ATOM    306 3HB  ALA A  24       6.218   8.384  -4.255  1.00  0.78           H  
ATOM    307  N   SER A  25       5.427   6.538  -1.212  1.00  0.89           N  
ATOM    308  CA  SER A  25       6.274   5.702  -0.370  1.00  0.89           C  
ATOM    309  C   SER A  25       5.997   4.208  -0.584  1.00  0.89           C  
ATOM    310  O   SER A  25       5.009   3.833  -1.218  1.00  0.89           O  
ATOM    311  CB  SER A  25       6.080   6.086   1.091  1.00  0.89           C  
ATOM    312  OG  SER A  25       4.789   5.792   1.534  1.00  0.89           O  
ATOM    313  H   SER A  25       4.470   6.241  -1.411  1.00  0.89           H  
ATOM    314  HA  SER A  25       7.314   5.893  -0.640  1.00  0.89           H  
ATOM    315 1HB  SER A  25       6.807   5.560   1.706  1.00  0.89           H  
ATOM    316 2HB  SER A  25       6.268   7.153   1.207  1.00  0.89           H  
ATOM    317  HG  SER A  25       4.708   4.835   1.499  1.00  0.89           H  
ATOM    318  N   GLY A  26       6.897   3.357  -0.065  1.00  1.02           N  
ATOM    319  CA  GLY A  26       6.779   1.893  -0.176  1.00  1.02           C  
ATOM    320  C   GLY A  26       7.573   1.306  -1.352  1.00  1.02           C  
ATOM    321  O   GLY A  26       7.694   0.087  -1.490  1.00  1.02           O  
ATOM    322  H   GLY A  26       7.687   3.734   0.437  1.00  1.02           H  
ATOM    323 1HA  GLY A  26       7.126   1.439   0.752  1.00  1.02           H  
ATOM    324 2HA  GLY A  26       5.736   1.619  -0.271  1.00  1.02           H  
ATOM    325  N   TYR A  27       8.120   2.181  -2.184  1.00  1.15           N  
ATOM    326  CA  TYR A  27       8.924   1.809  -3.344  1.00  1.15           C  
ATOM    327  C   TYR A  27       9.930   2.922  -3.566  1.00  1.15           C  
ATOM    328  O   TYR A  27       9.773   4.015  -3.020  1.00  1.15           O  
ATOM    329  CB  TYR A  27       8.029   1.607  -4.578  1.00  1.15           C  
ATOM    330  CG  TYR A  27       7.370   2.861  -5.118  1.00  1.15           C  
ATOM    331  CD1 TYR A  27       7.897   3.512  -6.205  1.00  1.15           C  
ATOM    332  CD2 TYR A  27       6.266   3.371  -4.510  1.00  1.15           C  
ATOM    333  CE1 TYR A  27       7.294   4.661  -6.691  1.00  1.15           C  
ATOM    334  CE2 TYR A  27       5.661   4.494  -4.989  1.00  1.15           C  
ATOM    335  CZ  TYR A  27       6.170   5.145  -6.086  1.00  1.15           C  
ATOM    336  OH  TYR A  27       5.565   6.276  -6.580  1.00  1.15           O  
ATOM    337  H   TYR A  27       7.964   3.159  -2.004  1.00  1.15           H  
ATOM    338  HA  TYR A  27       9.471   0.891  -3.129  1.00  1.15           H  
ATOM    339 1HB  TYR A  27       8.627   1.176  -5.383  1.00  1.15           H  
ATOM    340 2HB  TYR A  27       7.250   0.890  -4.345  1.00  1.15           H  
ATOM    341  HD1 TYR A  27       8.783   3.112  -6.689  1.00  1.15           H  
ATOM    342  HD2 TYR A  27       5.869   2.884  -3.645  1.00  1.15           H  
ATOM    343  HE1 TYR A  27       7.713   5.177  -7.562  1.00  1.15           H  
ATOM    344  HE2 TYR A  27       4.776   4.869  -4.487  1.00  1.15           H  
ATOM    345  HH  TYR A  27       6.078   6.611  -7.323  1.00  1.15           H  
ATOM    346  N   THR A  28      10.957   2.682  -4.357  1.00  1.25           N  
ATOM    347  CA  THR A  28      11.857   3.782  -4.636  1.00  1.25           C  
ATOM    348  C   THR A  28      11.224   4.671  -5.701  1.00  1.25           C  
ATOM    349  O   THR A  28      10.845   4.228  -6.775  1.00  1.25           O  
ATOM    350  CB  THR A  28      13.256   3.275  -5.028  1.00  1.25           C  
ATOM    351  OG1 THR A  28      13.819   2.545  -3.933  1.00  1.25           O  
ATOM    352  CG2 THR A  28      14.145   4.418  -5.410  1.00  1.25           C  
ATOM    353  H   THR A  28      11.094   1.773  -4.775  1.00  1.25           H  
ATOM    354  HA  THR A  28      11.974   4.378  -3.731  1.00  1.25           H  
ATOM    355  HB  THR A  28      13.183   2.614  -5.850  1.00  1.25           H  
ATOM    356  HG1 THR A  28      14.690   2.222  -4.181  1.00  1.25           H  
ATOM    357 1HG2 THR A  28      15.126   4.039  -5.689  1.00  1.25           H  
ATOM    358 2HG2 THR A  28      13.709   4.934  -6.249  1.00  1.25           H  
ATOM    359 3HG2 THR A  28      14.245   5.105  -4.572  1.00  1.25           H  
ATOM    360  N   TYR A  29      11.113   5.945  -5.417  1.00  1.29           N  
ATOM    361  CA  TYR A  29      10.444   6.847  -6.341  1.00  1.29           C  
ATOM    362  C   TYR A  29      11.045   6.748  -7.751  1.00  1.29           C  
ATOM    363  O   TYR A  29      10.324   6.610  -8.739  1.00  1.29           O  
ATOM    364  CB  TYR A  29      10.497   8.260  -5.782  1.00  1.29           C  
ATOM    365  CG  TYR A  29       9.787   9.283  -6.574  1.00  1.29           C  
ATOM    366  CD1 TYR A  29       8.416   9.412  -6.434  1.00  1.29           C  
ATOM    367  CD2 TYR A  29      10.479  10.102  -7.424  1.00  1.29           C  
ATOM    368  CE1 TYR A  29       7.747  10.359  -7.155  1.00  1.29           C  
ATOM    369  CE2 TYR A  29       9.809  11.051  -8.149  1.00  1.29           C  
ATOM    370  CZ  TYR A  29       8.445  11.172  -8.018  1.00  1.29           C  
ATOM    371  OH  TYR A  29       7.772  12.085  -8.750  1.00  1.29           O  
ATOM    372  H   TYR A  29      11.452   6.284  -4.528  1.00  1.29           H  
ATOM    373  HA  TYR A  29       9.399   6.551  -6.410  1.00  1.29           H  
ATOM    374 1HB  TYR A  29      10.063   8.255  -4.783  1.00  1.29           H  
ATOM    375 2HB  TYR A  29      11.536   8.574  -5.682  1.00  1.29           H  
ATOM    376  HD1 TYR A  29       7.879   8.761  -5.749  1.00  1.29           H  
ATOM    377  HD2 TYR A  29      11.553   9.991  -7.525  1.00  1.29           H  
ATOM    378  HE1 TYR A  29       6.678  10.469  -7.053  1.00  1.29           H  
ATOM    379  HE2 TYR A  29      10.356  11.696  -8.826  1.00  1.29           H  
ATOM    380  HH  TYR A  29       6.883  12.178  -8.399  1.00  1.29           H  
ATOM    381  N   SER A  30      12.375   6.755  -7.820  1.00  1.26           N  
ATOM    382  CA  SER A  30      13.138   6.734  -9.070  1.00  1.26           C  
ATOM    383  C   SER A  30      13.036   5.446  -9.906  1.00  1.26           C  
ATOM    384  O   SER A  30      13.608   5.385 -10.995  1.00  1.26           O  
ATOM    385  CB  SER A  30      14.602   7.018  -8.792  1.00  1.26           C  
ATOM    386  OG  SER A  30      15.191   5.995  -8.054  1.00  1.26           O  
ATOM    387  H   SER A  30      12.885   6.819  -6.953  1.00  1.26           H  
ATOM    388  HA  SER A  30      12.757   7.543  -9.694  1.00  1.26           H  
ATOM    389 1HB  SER A  30      15.128   7.132  -9.739  1.00  1.26           H  
ATOM    390 2HB  SER A  30      14.697   7.961  -8.253  1.00  1.26           H  
ATOM    391  HG  SER A  30      14.973   5.180  -8.519  1.00  1.26           H  
ATOM    392  N   ILE A  31      12.398   4.388  -9.394  1.00  1.17           N  
ATOM    393  CA  ILE A  31      12.289   3.167 -10.192  1.00  1.17           C  
ATOM    394  C   ILE A  31      10.901   2.948 -10.788  1.00  1.17           C  
ATOM    395  O   ILE A  31      10.741   2.037 -11.595  1.00  1.17           O  
ATOM    396  CB  ILE A  31      12.685   1.918  -9.386  1.00  1.17           C  
ATOM    397  CG1 ILE A  31      11.748   1.765  -8.246  1.00  1.17           C  
ATOM    398  CG2 ILE A  31      14.100   2.038  -8.889  1.00  1.17           C  
ATOM    399  CD1 ILE A  31      11.801   0.501  -7.469  1.00  1.17           C  
ATOM    400  H   ILE A  31      11.935   4.441  -8.486  1.00  1.17           H  
ATOM    401  HA  ILE A  31      12.986   3.240 -11.024  1.00  1.17           H  
ATOM    402  HB  ILE A  31      12.589   1.049 -10.005  1.00  1.17           H  
ATOM    403 1HG1 ILE A  31      11.983   2.516  -7.612  1.00  1.17           H  
ATOM    404 2HG1 ILE A  31      10.750   1.913  -8.593  1.00  1.17           H  
ATOM    405 1HG2 ILE A  31      14.362   1.147  -8.320  1.00  1.17           H  
ATOM    406 2HG2 ILE A  31      14.770   2.135  -9.742  1.00  1.17           H  
ATOM    407 3HG2 ILE A  31      14.191   2.916  -8.252  1.00  1.17           H  
ATOM    408 1HD1 ILE A  31      11.090   0.557  -6.651  1.00  1.17           H  
ATOM    409 2HD1 ILE A  31      11.541  -0.308  -8.093  1.00  1.17           H  
ATOM    410 3HD1 ILE A  31      12.800   0.352  -7.073  1.00  1.17           H  
ATOM    411  N   CYS A  32       9.904   3.774 -10.431  1.00  1.04           N  
ATOM    412  CA  CYS A  32       8.561   3.580 -10.998  1.00  1.04           C  
ATOM    413  C   CYS A  32       7.925   4.857 -11.556  1.00  1.04           C  
ATOM    414  O   CYS A  32       8.052   5.935 -10.986  1.00  1.04           O  
ATOM    415  CB  CYS A  32       7.628   2.954  -9.978  1.00  1.04           C  
ATOM    416  SG  CYS A  32       8.126   1.293  -9.446  1.00  1.04           S  
ATOM    417  H   CYS A  32      10.079   4.550  -9.786  1.00  1.04           H  
ATOM    418  HA  CYS A  32       8.643   2.877 -11.818  1.00  1.04           H  
ATOM    419 1HB  CYS A  32       7.580   3.574  -9.130  1.00  1.04           H  
ATOM    420 2HB  CYS A  32       6.625   2.891 -10.397  1.00  1.04           H  
ATOM    421  HG  CYS A  32       7.611   0.625 -10.516  1.00  1.04           H  
ATOM    422  N   THR A  33       7.236   4.715 -12.683  1.00  0.91           N  
ATOM    423  CA  THR A  33       6.496   5.801 -13.337  1.00  0.91           C  
ATOM    424  C   THR A  33       5.358   6.292 -12.484  1.00  0.91           C  
ATOM    425  O   THR A  33       4.639   5.480 -11.887  1.00  0.91           O  
ATOM    426  CB  THR A  33       5.972   5.361 -14.697  1.00  0.91           C  
ATOM    427  OG1 THR A  33       7.085   5.018 -15.475  1.00  0.91           O  
ATOM    428  CG2 THR A  33       5.123   6.434 -15.395  1.00  0.91           C  
ATOM    429  H   THR A  33       7.197   3.797 -13.106  1.00  0.91           H  
ATOM    430  HA  THR A  33       7.178   6.638 -13.495  1.00  0.91           H  
ATOM    431  HB  THR A  33       5.367   4.492 -14.564  1.00  0.91           H  
ATOM    432  HG1 THR A  33       6.820   4.902 -16.405  1.00  0.91           H  
ATOM    433 1HG2 THR A  33       4.786   6.053 -16.357  1.00  0.91           H  
ATOM    434 2HG2 THR A  33       4.256   6.675 -14.787  1.00  0.91           H  
ATOM    435 3HG2 THR A  33       5.709   7.321 -15.551  1.00  0.91           H  
ATOM    436  N   MET A  34       5.194   7.613 -12.416  1.00  0.81           N  
ATOM    437  CA  MET A  34       4.091   8.152 -11.636  1.00  0.81           C  
ATOM    438  C   MET A  34       3.405   9.248 -12.427  1.00  0.81           C  
ATOM    439  O   MET A  34       4.065  10.071 -13.075  1.00  0.81           O  
ATOM    440  CB  MET A  34       4.580   8.675 -10.292  1.00  0.81           C  
ATOM    441  CG  MET A  34       3.464   8.997  -9.266  1.00  0.81           C  
ATOM    442  SD  MET A  34       4.109   9.485  -7.668  1.00  0.81           S  
ATOM    443  CE  MET A  34       2.625   9.938  -6.844  1.00  0.81           C  
ATOM    444  H   MET A  34       5.819   8.229 -12.944  1.00  0.81           H  
ATOM    445  HA  MET A  34       3.366   7.367 -11.465  1.00  0.81           H  
ATOM    446 1HB  MET A  34       5.239   7.936  -9.840  1.00  0.81           H  
ATOM    447 2HB  MET A  34       5.164   9.583 -10.448  1.00  0.81           H  
ATOM    448 1HG  MET A  34       2.773   9.746  -9.620  1.00  0.81           H  
ATOM    449 2HG  MET A  34       2.889   8.090  -9.114  1.00  0.81           H  
ATOM    450 1HE  MET A  34       2.854  10.267  -5.826  1.00  0.81           H  
ATOM    451 2HE  MET A  34       2.162  10.742  -7.395  1.00  0.81           H  
ATOM    452 3HE  MET A  34       1.948   9.091  -6.811  1.00  0.81           H  
ATOM    453  N   GLY A  35       2.080   9.265 -12.359  1.00  0.72           N  
ATOM    454  CA  GLY A  35       1.316  10.246 -13.108  1.00  0.72           C  
ATOM    455  C   GLY A  35      -0.020  10.594 -12.497  1.00  0.72           C  
ATOM    456  O   GLY A  35      -0.317  10.234 -11.358  1.00  0.72           O  
ATOM    457  H   GLY A  35       1.612   8.562 -11.789  1.00  0.72           H  
ATOM    458 1HA  GLY A  35       1.899  11.148 -13.236  1.00  0.72           H  
ATOM    459 2HA  GLY A  35       1.144   9.852 -14.102  1.00  0.72           H  
ATOM    460  N   TRP A  36      -0.818  11.313 -13.280  1.00  0.67           N  
ATOM    461  CA  TRP A  36      -2.108  11.831 -12.880  1.00  0.67           C  
ATOM    462  C   TRP A  36      -3.261  11.468 -13.826  1.00  0.67           C  
ATOM    463  O   TRP A  36      -3.141  11.542 -15.061  1.00  0.67           O  
ATOM    464  CB  TRP A  36      -2.031  13.360 -12.864  1.00  0.67           C  
ATOM    465  CG  TRP A  36      -1.095  13.978 -11.891  1.00  0.67           C  
ATOM    466  CD1 TRP A  36       0.243  14.201 -12.049  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      -1.446  14.538 -10.623  1.00  0.67           C  
ATOM    468  NE1 TRP A  36       0.736  14.863 -10.956  1.00  0.67           N  
ATOM    469  CE2 TRP A  36      -0.278  15.080 -10.078  1.00  0.67           C  
ATOM    470  CE3 TRP A  36      -2.643  14.636  -9.919  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36      -0.272  15.713  -8.864  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36      -2.639  15.267  -8.694  1.00  0.67           C  
ATOM    473  CH2 TRP A  36      -1.479  15.788  -8.187  1.00  0.67           C  
ATOM    474  H   TRP A  36      -0.484  11.548 -14.196  1.00  0.67           H  
ATOM    475  HA  TRP A  36      -2.331  11.455 -11.888  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      -1.746  13.704 -13.863  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      -3.029  13.757 -12.668  1.00  0.67           H  
ATOM    478  HD1 TRP A  36       0.824  13.920 -12.926  1.00  0.67           H  
ATOM    479  HE1 TRP A  36       1.685  15.184 -10.817  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      -3.558  14.214 -10.331  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36       0.636  16.137  -8.430  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36      -3.575  15.334  -8.137  1.00  0.67           H  
ATOM    483  HH2 TRP A  36      -1.504  16.266  -7.214  1.00  0.67           H  
ATOM    484  N   TYR A  37      -4.408  11.224 -13.202  1.00  0.65           N  
ATOM    485  CA  TYR A  37      -5.708  10.988 -13.832  1.00  0.65           C  
ATOM    486  C   TYR A  37      -6.749  11.934 -13.251  1.00  0.65           C  
ATOM    487  O   TYR A  37      -6.585  12.424 -12.131  1.00  0.65           O  
ATOM    488  CB  TYR A  37      -6.179   9.564 -13.604  1.00  0.65           C  
ATOM    489  CG  TYR A  37      -5.417   8.458 -14.270  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      -4.225   7.936 -13.746  1.00  0.65           C  
ATOM    491  CD2 TYR A  37      -5.980   7.904 -15.397  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      -3.616   6.862 -14.390  1.00  0.65           C  
ATOM    493  CE2 TYR A  37      -5.384   6.854 -16.028  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      -4.216   6.326 -15.540  1.00  0.65           C  
ATOM    495  OH  TYR A  37      -3.650   5.267 -16.193  1.00  0.65           O  
ATOM    496  H   TYR A  37      -4.365  11.179 -12.181  1.00  0.65           H  
ATOM    497  HA  TYR A  37      -5.628  11.184 -14.899  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      -6.176   9.384 -12.540  1.00  0.65           H  
ATOM    499 2HB  TYR A  37      -7.217   9.493 -13.934  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      -3.782   8.359 -12.842  1.00  0.65           H  
ATOM    501  HD2 TYR A  37      -6.917   8.310 -15.785  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      -2.694   6.439 -14.000  1.00  0.65           H  
ATOM    503  HE2 TYR A  37      -5.845   6.428 -16.919  1.00  0.65           H  
ATOM    504  HH  TYR A  37      -4.124   5.105 -17.014  1.00  0.65           H  
ATOM    505  N   ARG A  38      -7.846  12.178 -13.964  1.00  0.66           N  
ATOM    506  CA  ARG A  38      -8.886  13.005 -13.348  1.00  0.66           C  
ATOM    507  C   ARG A  38     -10.296  12.482 -13.566  1.00  0.66           C  
ATOM    508  O   ARG A  38     -10.592  11.842 -14.575  1.00  0.66           O  
ATOM    509  CB  ARG A  38      -8.829  14.427 -13.865  1.00  0.66           C  
ATOM    510  CG  ARG A  38      -9.181  14.635 -15.283  1.00  0.66           C  
ATOM    511  CD  ARG A  38      -9.031  16.058 -15.618  1.00  0.66           C  
ATOM    512  NE  ARG A  38      -9.372  16.333 -16.963  1.00  0.66           N  
ATOM    513  CZ  ARG A  38      -9.334  17.542 -17.520  1.00  0.66           C  
ATOM    514  NH1 ARG A  38      -8.972  18.615 -16.822  1.00  0.66           N  
ATOM    515  NH2 ARG A  38      -9.680  17.630 -18.783  1.00  0.66           N  
ATOM    516  H   ARG A  38      -7.940  11.797 -14.905  1.00  0.66           H  
ATOM    517  HA  ARG A  38      -8.710  13.029 -12.280  1.00  0.66           H  
ATOM    518 1HB  ARG A  38      -9.474  15.057 -13.254  1.00  0.66           H  
ATOM    519 2HB  ARG A  38      -7.821  14.789 -13.735  1.00  0.66           H  
ATOM    520 1HG  ARG A  38      -8.549  14.034 -15.931  1.00  0.66           H  
ATOM    521 2HG  ARG A  38     -10.223  14.356 -15.439  1.00  0.66           H  
ATOM    522 1HD  ARG A  38      -9.677  16.655 -14.972  1.00  0.66           H  
ATOM    523 2HD  ARG A  38      -8.001  16.356 -15.470  1.00  0.66           H  
ATOM    524  HE  ARG A  38      -9.668  15.554 -17.574  1.00  0.66           H  
ATOM    525 1HH1 ARG A  38      -8.724  18.560 -15.828  1.00  0.66           H  
ATOM    526 2HH1 ARG A  38      -8.963  19.546 -17.262  1.00  0.66           H  
ATOM    527 1HH2 ARG A  38      -9.962  16.758 -19.264  1.00  0.66           H  
ATOM    528 2HH2 ARG A  38      -9.677  18.520 -19.257  1.00  0.66           H  
ATOM    529  N   GLN A  39     -11.184  12.800 -12.628  1.00  0.68           N  
ATOM    530  CA  GLN A  39     -12.579  12.398 -12.749  1.00  0.68           C  
ATOM    531  C   GLN A  39     -13.575  13.512 -12.480  1.00  0.68           C  
ATOM    532  O   GLN A  39     -13.668  14.043 -11.368  1.00  0.68           O  
ATOM    533  CB  GLN A  39     -12.849  11.260 -11.781  1.00  0.68           C  
ATOM    534  CG  GLN A  39     -14.219  10.730 -11.815  1.00  0.68           C  
ATOM    535  CD  GLN A  39     -14.371   9.528 -10.927  1.00  0.68           C  
ATOM    536  OE1 GLN A  39     -13.683   9.369  -9.896  1.00  0.68           O  
ATOM    537  NE2 GLN A  39     -15.271   8.642 -11.321  1.00  0.68           N  
ATOM    538  H   GLN A  39     -10.867  13.297 -11.798  1.00  0.68           H  
ATOM    539  HA  GLN A  39     -12.751  12.040 -13.765  1.00  0.68           H  
ATOM    540 1HB  GLN A  39     -12.175  10.451 -11.986  1.00  0.68           H  
ATOM    541 2HB  GLN A  39     -12.666  11.606 -10.770  1.00  0.68           H  
ATOM    542 1HG  GLN A  39     -14.917  11.501 -11.487  1.00  0.68           H  
ATOM    543 2HG  GLN A  39     -14.455  10.438 -12.830  1.00  0.68           H  
ATOM    544 1HE2 GLN A  39     -15.433   7.814 -10.790  1.00  0.68           H  
ATOM    545 2HE2 GLN A  39     -15.806   8.827 -12.177  1.00  0.68           H  
ATOM    546  N   ALA A  40     -14.310  13.892 -13.512  1.00  0.71           N  
ATOM    547  CA  ALA A  40     -15.313  14.935 -13.378  1.00  0.71           C  
ATOM    548  C   ALA A  40     -16.548  14.288 -12.759  1.00  0.71           C  
ATOM    549  O   ALA A  40     -16.728  13.081 -12.918  1.00  0.71           O  
ATOM    550  CB  ALA A  40     -15.624  15.568 -14.718  1.00  0.71           C  
ATOM    551  H   ALA A  40     -14.187  13.433 -14.408  1.00  0.71           H  
ATOM    552  HA  ALA A  40     -14.921  15.699 -12.719  1.00  0.71           H  
ATOM    553 1HB  ALA A  40     -16.373  16.345 -14.599  1.00  0.71           H  
ATOM    554 2HB  ALA A  40     -14.718  16.007 -15.136  1.00  0.71           H  
ATOM    555 3HB  ALA A  40     -16.003  14.810 -15.399  1.00  0.71           H  
ATOM    556  N   PRO A  41     -17.402  15.003 -12.030  1.00  0.74           N  
ATOM    557  CA  PRO A  41     -18.637  14.450 -11.526  1.00  0.74           C  
ATOM    558  C   PRO A  41     -19.432  13.846 -12.677  1.00  0.74           C  
ATOM    559  O   PRO A  41     -19.597  14.473 -13.722  1.00  0.74           O  
ATOM    560  CB  PRO A  41     -19.327  15.688 -10.945  1.00  0.74           C  
ATOM    561  CG  PRO A  41     -18.174  16.604 -10.545  1.00  0.74           C  
ATOM    562  CD  PRO A  41     -17.128  16.401 -11.628  1.00  0.74           C  
ATOM    563  HA  PRO A  41     -18.416  13.700 -10.753  1.00  0.74           H  
ATOM    564 1HB  PRO A  41     -19.991  16.135 -11.700  1.00  0.74           H  
ATOM    565 2HB  PRO A  41     -19.959  15.399 -10.093  1.00  0.74           H  
ATOM    566 1HG  PRO A  41     -18.520  17.648 -10.477  1.00  0.74           H  
ATOM    567 2HG  PRO A  41     -17.805  16.328  -9.545  1.00  0.74           H  
ATOM    568 1HD  PRO A  41     -17.277  17.096 -12.466  1.00  0.74           H  
ATOM    569 2HD  PRO A  41     -16.141  16.506 -11.164  1.00  0.74           H  
ATOM    570  N   GLY A  42     -19.949  12.638 -12.470  1.00  0.76           N  
ATOM    571  CA  GLY A  42     -20.750  11.938 -13.477  1.00  0.76           C  
ATOM    572  C   GLY A  42     -19.932  11.185 -14.542  1.00  0.76           C  
ATOM    573  O   GLY A  42     -20.509  10.512 -15.399  1.00  0.76           O  
ATOM    574  H   GLY A  42     -19.774  12.179 -11.588  1.00  0.76           H  
ATOM    575 1HA  GLY A  42     -21.411  11.233 -12.972  1.00  0.76           H  
ATOM    576 2HA  GLY A  42     -21.394  12.662 -13.974  1.00  0.76           H  
ATOM    577  N   GLU A  43     -18.602  11.279 -14.482  1.00  0.77           N  
ATOM    578  CA  GLU A  43     -17.722  10.638 -15.463  1.00  0.77           C  
ATOM    579  C   GLU A  43     -16.765   9.631 -14.813  1.00  0.77           C  
ATOM    580  O   GLU A  43     -16.732   9.498 -13.586  1.00  0.77           O  
ATOM    581  CB  GLU A  43     -16.938  11.698 -16.250  1.00  0.77           C  
ATOM    582  CG  GLU A  43     -17.828  12.681 -17.042  1.00  0.77           C  
ATOM    583  CD  GLU A  43     -17.057  13.687 -17.894  1.00  0.77           C  
ATOM    584  OE1 GLU A  43     -15.850  13.679 -17.857  1.00  0.77           O  
ATOM    585  OE2 GLU A  43     -17.688  14.454 -18.586  1.00  0.77           O  
ATOM    586  H   GLU A  43     -18.163  11.854 -13.762  1.00  0.77           H  
ATOM    587  HA  GLU A  43     -18.343  10.091 -16.172  1.00  0.77           H  
ATOM    588 1HB  GLU A  43     -16.331  12.278 -15.554  1.00  0.77           H  
ATOM    589 2HB  GLU A  43     -16.258  11.212 -16.948  1.00  0.77           H  
ATOM    590 1HG  GLU A  43     -18.495  12.108 -17.685  1.00  0.77           H  
ATOM    591 2HG  GLU A  43     -18.445  13.229 -16.326  1.00  0.77           H  
ATOM    592  N   GLY A  44     -16.037   8.880 -15.651  1.00  0.77           N  
ATOM    593  CA  GLY A  44     -15.015   7.930 -15.199  1.00  0.77           C  
ATOM    594  C   GLY A  44     -13.655   8.621 -15.181  1.00  0.77           C  
ATOM    595  O   GLY A  44     -13.590   9.846 -15.135  1.00  0.77           O  
ATOM    596  H   GLY A  44     -16.162   9.013 -16.645  1.00  0.77           H  
ATOM    597 1HA  GLY A  44     -15.260   7.566 -14.202  1.00  0.77           H  
ATOM    598 2HA  GLY A  44     -14.985   7.071 -15.867  1.00  0.77           H  
ATOM    599  N   LEU A  45     -12.562   7.861 -15.230  1.00  0.76           N  
ATOM    600  CA  LEU A  45     -11.248   8.505 -15.146  1.00  0.76           C  
ATOM    601  C   LEU A  45     -10.558   8.736 -16.485  1.00  0.76           C  
ATOM    602  O   LEU A  45     -10.412   7.823 -17.301  1.00  0.76           O  
ATOM    603  CB  LEU A  45     -10.304   7.710 -14.241  1.00  0.76           C  
ATOM    604  CG  LEU A  45     -10.386   8.060 -12.739  1.00  0.76           C  
ATOM    605  CD1 LEU A  45     -11.695   7.579 -12.162  1.00  0.76           C  
ATOM    606  CD2 LEU A  45      -9.212   7.457 -12.023  1.00  0.76           C  
ATOM    607  H   LEU A  45     -12.636   6.857 -15.296  1.00  0.76           H  
ATOM    608  HA  LEU A  45     -11.387   9.480 -14.682  1.00  0.76           H  
ATOM    609 1HB  LEU A  45     -10.517   6.651 -14.353  1.00  0.76           H  
ATOM    610 2HB  LEU A  45      -9.279   7.892 -14.572  1.00  0.76           H  
ATOM    611  HG  LEU A  45     -10.345   9.144 -12.625  1.00  0.76           H  
ATOM    612 1HD1 LEU A  45     -11.740   7.850 -11.104  1.00  0.76           H  
ATOM    613 2HD1 LEU A  45     -12.514   8.045 -12.684  1.00  0.76           H  
ATOM    614 3HD1 LEU A  45     -11.765   6.498 -12.262  1.00  0.76           H  
ATOM    615 1HD2 LEU A  45      -9.250   7.719 -10.963  1.00  0.76           H  
ATOM    616 2HD2 LEU A  45      -9.232   6.373 -12.129  1.00  0.76           H  
ATOM    617 3HD2 LEU A  45      -8.307   7.848 -12.463  1.00  0.76           H  
ATOM    618  N   GLU A  46     -10.128   9.979 -16.677  1.00  0.75           N  
ATOM    619  CA  GLU A  46      -9.409  10.441 -17.856  1.00  0.75           C  
ATOM    620  C   GLU A  46      -7.917  10.527 -17.556  1.00  0.75           C  
ATOM    621  O   GLU A  46      -7.513  11.085 -16.539  1.00  0.75           O  
ATOM    622  CB  GLU A  46      -9.915  11.844 -18.281  1.00  0.75           C  
ATOM    623  CG  GLU A  46      -9.250  12.429 -19.561  1.00  0.75           C  
ATOM    624  CD  GLU A  46      -9.636  13.903 -19.946  1.00  0.75           C  
ATOM    625  OE1 GLU A  46     -10.275  14.593 -19.173  1.00  0.75           O  
ATOM    626  OE2 GLU A  46      -9.273  14.310 -21.035  1.00  0.75           O  
ATOM    627  H   GLU A  46     -10.317  10.656 -15.942  1.00  0.75           H  
ATOM    628  HA  GLU A  46      -9.565   9.731 -18.667  1.00  0.75           H  
ATOM    629 1HB  GLU A  46     -10.991  11.803 -18.449  1.00  0.75           H  
ATOM    630 2HB  GLU A  46      -9.742  12.545 -17.469  1.00  0.75           H  
ATOM    631 1HG  GLU A  46      -8.181  12.406 -19.413  1.00  0.75           H  
ATOM    632 2HG  GLU A  46      -9.478  11.771 -20.398  1.00  0.75           H  
ATOM    633  N   TRP A  47      -7.075   9.995 -18.426  1.00  0.75           N  
ATOM    634  CA  TRP A  47      -5.637  10.181 -18.220  1.00  0.75           C  
ATOM    635  C   TRP A  47      -5.268  11.611 -18.486  1.00  0.75           C  
ATOM    636  O   TRP A  47      -5.687  12.168 -19.495  1.00  0.75           O  
ATOM    637  CB  TRP A  47      -4.834   9.262 -19.127  1.00  0.75           C  
ATOM    638  CG  TRP A  47      -3.368   9.593 -19.229  1.00  0.75           C  
ATOM    639  CD1 TRP A  47      -2.762  10.133 -20.333  1.00  0.75           C  
ATOM    640  CD2 TRP A  47      -2.337   9.464 -18.239  1.00  0.75           C  
ATOM    641  NE1 TRP A  47      -1.436  10.308 -20.105  1.00  0.75           N  
ATOM    642  CE2 TRP A  47      -1.152   9.906 -18.827  1.00  0.75           C  
ATOM    643  CE3 TRP A  47      -2.321   9.019 -16.939  1.00  0.75           C  
ATOM    644  CZ2 TRP A  47       0.033   9.896 -18.149  1.00  0.75           C  
ATOM    645  CZ3 TRP A  47      -1.138   9.009 -16.250  1.00  0.75           C  
ATOM    646  CH2 TRP A  47       0.012   9.431 -16.846  1.00  0.75           C  
ATOM    647  H   TRP A  47      -7.421   9.501 -19.235  1.00  0.75           H  
ATOM    648  HA  TRP A  47      -5.390   9.958 -17.186  1.00  0.75           H  
ATOM    649 1HB  TRP A  47      -4.921   8.238 -18.766  1.00  0.75           H  
ATOM    650 2HB  TRP A  47      -5.258   9.291 -20.129  1.00  0.75           H  
ATOM    651  HD1 TRP A  47      -3.269  10.371 -21.267  1.00  0.75           H  
ATOM    652  HE1 TRP A  47      -0.778  10.675 -20.779  1.00  0.75           H  
ATOM    653  HE3 TRP A  47      -3.228   8.699 -16.478  1.00  0.75           H  
ATOM    654  HZ2 TRP A  47       0.965  10.238 -18.600  1.00  0.75           H  
ATOM    655  HZ3 TRP A  47      -1.142   8.654 -15.217  1.00  0.75           H  
ATOM    656  HH2 TRP A  47       0.936   9.412 -16.286  1.00  0.75           H  
ATOM    657  N   VAL A  48      -4.466  12.200 -17.608  1.00  0.76           N  
ATOM    658  CA  VAL A  48      -4.059  13.573 -17.794  1.00  0.76           C  
ATOM    659  C   VAL A  48      -2.604  13.720 -18.182  1.00  0.76           C  
ATOM    660  O   VAL A  48      -2.290  14.256 -19.246  1.00  0.76           O  
ATOM    661  CB  VAL A  48      -4.306  14.351 -16.488  1.00  0.76           C  
ATOM    662  CG1 VAL A  48      -3.846  15.718 -16.589  1.00  0.76           C  
ATOM    663  CG2 VAL A  48      -5.768  14.350 -16.192  1.00  0.76           C  
ATOM    664  H   VAL A  48      -4.133  11.706 -16.779  1.00  0.76           H  
ATOM    665  HA  VAL A  48      -4.677  14.008 -18.573  1.00  0.76           H  
ATOM    666  HB  VAL A  48      -3.765  13.879 -15.678  1.00  0.76           H  
ATOM    667 1HG1 VAL A  48      -4.043  16.218 -15.651  1.00  0.76           H  
ATOM    668 2HG1 VAL A  48      -2.788  15.749 -16.795  1.00  0.76           H  
ATOM    669 3HG1 VAL A  48      -4.368  16.186 -17.372  1.00  0.76           H  
ATOM    670 1HG2 VAL A  48      -5.939  14.887 -15.263  1.00  0.76           H  
ATOM    671 2HG2 VAL A  48      -6.306  14.837 -17.009  1.00  0.76           H  
ATOM    672 3HG2 VAL A  48      -6.116  13.326 -16.091  1.00  0.76           H  
ATOM    673  N   SER A  49      -1.711  13.275 -17.313  1.00  0.80           N  
ATOM    674  CA  SER A  49      -0.294  13.491 -17.564  1.00  0.80           C  
ATOM    675  C   SER A  49       0.615  12.756 -16.599  1.00  0.80           C  
ATOM    676  O   SER A  49       0.186  12.363 -15.526  1.00  0.80           O  
ATOM    677  CB  SER A  49      -0.015  14.968 -17.502  1.00  0.80           C  
ATOM    678  OG  SER A  49      -0.317  15.433 -16.246  1.00  0.80           O  
ATOM    679  H   SER A  49      -2.029  12.784 -16.479  1.00  0.80           H  
ATOM    680  HA  SER A  49      -0.084  13.123 -18.565  1.00  0.80           H  
ATOM    681 1HB  SER A  49       1.034  15.144 -17.723  1.00  0.80           H  
ATOM    682 2HB  SER A  49      -0.579  15.515 -18.234  1.00  0.80           H  
ATOM    683  HG  SER A  49       0.217  14.915 -15.642  1.00  0.80           H  
ATOM    684  N   GLY A  50       1.895  12.631 -16.928  1.00  0.85           N  
ATOM    685  CA  GLY A  50       2.817  12.009 -15.967  1.00  0.85           C  
ATOM    686  C   GLY A  50       4.258  11.890 -16.436  1.00  0.85           C  
ATOM    687  O   GLY A  50       4.591  12.230 -17.573  1.00  0.85           O  
ATOM    688  H   GLY A  50       2.195  12.965 -17.844  1.00  0.85           H  
ATOM    689 1HA  GLY A  50       2.790  12.574 -15.037  1.00  0.85           H  
ATOM    690 2HA  GLY A  50       2.456  11.016 -15.730  1.00  0.85           H  
ATOM    691  N   ILE A  51       5.120  11.406 -15.530  1.00  0.93           N  
ATOM    692  CA  ILE A  51       6.556  11.308 -15.810  1.00  0.93           C  
ATOM    693  C   ILE A  51       7.186   9.925 -15.563  1.00  0.93           C  
ATOM    694  O   ILE A  51       6.942   9.276 -14.536  1.00  0.93           O  
ATOM    695  CB  ILE A  51       7.340  12.367 -15.008  1.00  0.93           C  
ATOM    696  CG1 ILE A  51       6.888  13.730 -15.321  1.00  0.93           C  
ATOM    697  CG2 ILE A  51       8.786  12.326 -15.403  1.00  0.93           C  
ATOM    698  CD1 ILE A  51       7.523  14.759 -14.446  1.00  0.93           C  
ATOM    699  H   ILE A  51       4.767  11.091 -14.623  1.00  0.93           H  
ATOM    700  HA  ILE A  51       6.704  11.535 -16.861  1.00  0.93           H  
ATOM    701  HB  ILE A  51       7.229  12.197 -13.938  1.00  0.93           H  
ATOM    702 1HG1 ILE A  51       7.138  13.939 -16.339  1.00  0.93           H  
ATOM    703 2HG1 ILE A  51       5.826  13.797 -15.209  1.00  0.93           H  
ATOM    704 1HG2 ILE A  51       9.323  13.085 -14.877  1.00  0.93           H  
ATOM    705 2HG2 ILE A  51       9.201  11.369 -15.174  1.00  0.93           H  
ATOM    706 3HG2 ILE A  51       8.873  12.517 -16.469  1.00  0.93           H  
ATOM    707 1HD1 ILE A  51       7.170  15.727 -14.740  1.00  0.93           H  
ATOM    708 2HD1 ILE A  51       7.266  14.570 -13.405  1.00  0.93           H  
ATOM    709 3HD1 ILE A  51       8.600  14.722 -14.565  1.00  0.93           H  
ATOM    710  N   ASN A  52       8.007   9.482 -16.527  1.00  1.02           N  
ATOM    711  CA  ASN A  52       8.695   8.183 -16.447  1.00  1.02           C  
ATOM    712  C   ASN A  52       9.555   8.104 -15.192  1.00  1.02           C  
ATOM    713  O   ASN A  52       9.947   9.133 -14.639  1.00  1.02           O  
ATOM    714  CB  ASN A  52       9.552   7.915 -17.657  1.00  1.02           C  
ATOM    715  CG  ASN A  52       8.729   7.711 -18.894  1.00  1.02           C  
ATOM    716  OD1 ASN A  52       7.506   7.853 -18.866  1.00  1.02           O  
ATOM    717  ND2 ASN A  52       9.368   7.334 -19.974  1.00  1.02           N  
ATOM    718  H   ASN A  52       8.161  10.086 -17.338  1.00  1.02           H  
ATOM    719  HA  ASN A  52       7.948   7.391 -16.382  1.00  1.02           H  
ATOM    720 1HB  ASN A  52      10.235   8.753 -17.819  1.00  1.02           H  
ATOM    721 2HB  ASN A  52      10.159   7.025 -17.484  1.00  1.02           H  
ATOM    722 1HD2 ASN A  52       8.866   7.167 -20.821  1.00  1.02           H  
ATOM    723 2HD2 ASN A  52      10.360   7.209 -19.948  1.00  1.02           H  
ATOM    724  N   ALA A  53       9.890   6.892 -14.753  1.00  1.12           N  
ATOM    725  CA  ALA A  53      10.624   6.742 -13.493  1.00  1.12           C  
ATOM    726  C   ALA A  53      11.938   7.511 -13.416  1.00  1.12           C  
ATOM    727  O   ALA A  53      12.281   8.078 -12.378  1.00  1.12           O  
ATOM    728  CB  ALA A  53      10.957   5.291 -13.285  1.00  1.12           C  
ATOM    729  H   ALA A  53       9.600   6.058 -15.278  1.00  1.12           H  
ATOM    730  HA  ALA A  53       9.972   7.090 -12.690  1.00  1.12           H  
ATOM    731 1HB  ALA A  53      11.455   5.188 -12.348  1.00  1.12           H  
ATOM    732 2HB  ALA A  53      10.063   4.708 -13.294  1.00  1.12           H  
ATOM    733 3HB  ALA A  53      11.611   4.948 -14.080  1.00  1.12           H  
ATOM    734  N   ASP A  54      12.679   7.558 -14.513  1.00  1.20           N  
ATOM    735  CA  ASP A  54      13.959   8.254 -14.494  1.00  1.20           C  
ATOM    736  C   ASP A  54      13.881   9.738 -14.842  1.00  1.20           C  
ATOM    737  O   ASP A  54      14.909  10.409 -14.939  1.00  1.20           O  
ATOM    738  CB  ASP A  54      14.923   7.559 -15.445  1.00  1.20           C  
ATOM    739  CG  ASP A  54      14.476   7.586 -16.921  1.00  1.20           C  
ATOM    740  OD1 ASP A  54      13.433   8.170 -17.234  1.00  1.20           O  
ATOM    741  OD2 ASP A  54      15.170   7.004 -17.720  1.00  1.20           O  
ATOM    742  H   ASP A  54      12.360   7.092 -15.347  1.00  1.20           H  
ATOM    743  HA  ASP A  54      14.366   8.170 -13.486  1.00  1.20           H  
ATOM    744 1HB  ASP A  54      15.903   8.031 -15.372  1.00  1.20           H  
ATOM    745 2HB  ASP A  54      15.040   6.518 -15.136  1.00  1.20           H  
ATOM    746  N   GLY A  55      12.676  10.251 -15.066  1.00  1.23           N  
ATOM    747  CA  GLY A  55      12.497  11.652 -15.402  1.00  1.23           C  
ATOM    748  C   GLY A  55      12.786  12.014 -16.865  1.00  1.23           C  
ATOM    749  O   GLY A  55      12.690  13.185 -17.231  1.00  1.23           O  
ATOM    750  H   GLY A  55      11.846   9.669 -14.966  1.00  1.23           H  
ATOM    751 1HA  GLY A  55      11.478  11.927 -15.172  1.00  1.23           H  
ATOM    752 2HA  GLY A  55      13.133  12.252 -14.756  1.00  1.23           H  
ATOM    753  N   SER A  56      13.142  11.033 -17.705  1.00  1.20           N  
ATOM    754  CA  SER A  56      13.506  11.312 -19.096  1.00  1.20           C  
ATOM    755  C   SER A  56      12.395  11.794 -20.024  1.00  1.20           C  
ATOM    756  O   SER A  56      12.673  12.415 -21.050  1.00  1.20           O  
ATOM    757  CB  SER A  56      14.081  10.058 -19.709  1.00  1.20           C  
ATOM    758  OG  SER A  56      13.098   9.046 -19.802  1.00  1.20           O  
ATOM    759  H   SER A  56      13.201  10.061 -17.375  1.00  1.20           H  
ATOM    760  HA  SER A  56      14.281  12.079 -19.079  1.00  1.20           H  
ATOM    761 1HB  SER A  56      14.460  10.288 -20.701  1.00  1.20           H  
ATOM    762 2HB  SER A  56      14.918   9.701 -19.108  1.00  1.20           H  
ATOM    763  HG  SER A  56      13.120   8.604 -18.915  1.00  1.20           H  
ATOM    764  N   ASN A  57      11.150  11.489 -19.686  1.00  1.13           N  
ATOM    765  CA  ASN A  57      10.005  11.816 -20.529  1.00  1.13           C  
ATOM    766  C   ASN A  57       8.753  12.182 -19.755  1.00  1.13           C  
ATOM    767  O   ASN A  57       8.403  11.553 -18.747  1.00  1.13           O  
ATOM    768  CB  ASN A  57       9.691  10.657 -21.462  1.00  1.13           C  
ATOM    769  CG  ASN A  57      10.673  10.451 -22.619  1.00  1.13           C  
ATOM    770  OD1 ASN A  57      10.489  11.061 -23.682  1.00  1.13           O  
ATOM    771  ND2 ASN A  57      11.709   9.653 -22.440  1.00  1.13           N  
ATOM    772  H   ASN A  57      11.009  10.997 -18.821  1.00  1.13           H  
ATOM    773  HA  ASN A  57      10.268  12.688 -21.131  1.00  1.13           H  
ATOM    774 1HB  ASN A  57       9.669   9.761 -20.884  1.00  1.13           H  
ATOM    775 2HB  ASN A  57       8.690  10.794 -21.875  1.00  1.13           H  
ATOM    776 1HD2 ASN A  57      12.363   9.525 -23.184  1.00  1.13           H  
ATOM    777 2HD2 ASN A  57      11.901   9.215 -21.547  1.00  1.13           H  
ATOM    778  N   THR A  58       8.042  13.175 -20.279  1.00  1.05           N  
ATOM    779  CA  THR A  58       6.782  13.603 -19.696  1.00  1.05           C  
ATOM    780  C   THR A  58       5.701  13.469 -20.754  1.00  1.05           C  
ATOM    781  O   THR A  58       5.905  13.849 -21.911  1.00  1.05           O  
ATOM    782  CB  THR A  58       6.831  15.059 -19.204  1.00  1.05           C  
ATOM    783  OG1 THR A  58       7.898  15.211 -18.265  1.00  1.05           O  
ATOM    784  CG2 THR A  58       5.521  15.385 -18.478  1.00  1.05           C  
ATOM    785  H   THR A  58       8.386  13.643 -21.107  1.00  1.05           H  
ATOM    786  HA  THR A  58       6.529  12.953 -18.863  1.00  1.05           H  
ATOM    787  HB  THR A  58       6.974  15.740 -20.040  1.00  1.05           H  
ATOM    788  HG1 THR A  58       7.820  16.063 -17.825  1.00  1.05           H  
ATOM    789 1HG2 THR A  58       5.564  16.402 -18.109  1.00  1.05           H  
ATOM    790 2HG2 THR A  58       4.682  15.280 -19.145  1.00  1.05           H  
ATOM    791 3HG2 THR A  58       5.384  14.711 -17.648  1.00  1.05           H  
ATOM    792  N   HIS A  59       4.562  12.930 -20.361  1.00  0.95           N  
ATOM    793  CA  HIS A  59       3.462  12.732 -21.284  1.00  0.95           C  
ATOM    794  C   HIS A  59       2.230  13.489 -20.834  1.00  0.95           C  
ATOM    795  O   HIS A  59       1.969  13.610 -19.637  1.00  0.95           O  
ATOM    796  CB  HIS A  59       3.136  11.242 -21.393  1.00  0.95           C  
ATOM    797  CG  HIS A  59       4.255  10.416 -21.953  1.00  0.95           C  
ATOM    798  ND1 HIS A  59       4.422  10.218 -23.306  1.00  0.95           N  
ATOM    799  CD2 HIS A  59       5.263   9.738 -21.347  1.00  0.95           C  
ATOM    800  CE1 HIS A  59       5.478   9.454 -23.511  1.00  0.95           C  
ATOM    801  NE2 HIS A  59       6.004   9.145 -22.341  1.00  0.95           N  
ATOM    802  H   HIS A  59       4.476  12.649 -19.386  1.00  0.95           H  
ATOM    803  HA  HIS A  59       3.736  13.099 -22.273  1.00  0.95           H  
ATOM    804 1HB  HIS A  59       2.888  10.852 -20.403  1.00  0.95           H  
ATOM    805 2HB  HIS A  59       2.258  11.106 -22.026  1.00  0.95           H  
ATOM    806  HD1 HIS A  59       3.846  10.593 -24.035  1.00  0.95           H  
ATOM    807  HD2 HIS A  59       5.547   9.602 -20.299  1.00  0.95           H  
ATOM    808  HE1 HIS A  59       5.776   9.183 -24.522  1.00  0.95           H  
ATOM    809  N   TYR A  60       1.486  14.016 -21.809  1.00  0.88           N  
ATOM    810  CA  TYR A  60       0.237  14.736 -21.557  1.00  0.88           C  
ATOM    811  C   TYR A  60      -0.855  14.293 -22.522  1.00  0.88           C  
ATOM    812  O   TYR A  60      -0.561  14.007 -23.684  1.00  0.88           O  
ATOM    813  CB  TYR A  60       0.444  16.235 -21.770  1.00  0.88           C  
ATOM    814  CG  TYR A  60       1.488  16.896 -20.903  1.00  0.88           C  
ATOM    815  CD1 TYR A  60       2.812  16.893 -21.321  1.00  0.88           C  
ATOM    816  CD2 TYR A  60       1.140  17.518 -19.716  1.00  0.88           C  
ATOM    817  CE1 TYR A  60       3.779  17.501 -20.560  1.00  0.88           C  
ATOM    818  CE2 TYR A  60       2.112  18.123 -18.950  1.00  0.88           C  
ATOM    819  CZ  TYR A  60       3.432  18.117 -19.366  1.00  0.88           C  
ATOM    820  OH  TYR A  60       4.424  18.722 -18.606  1.00  0.88           O  
ATOM    821  H   TYR A  60       1.791  13.894 -22.765  1.00  0.88           H  
ATOM    822  HA  TYR A  60      -0.100  14.536 -20.543  1.00  0.88           H  
ATOM    823 1HB  TYR A  60       0.737  16.384 -22.795  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      -0.500  16.753 -21.630  1.00  0.88           H  
ATOM    825  HD1 TYR A  60       3.087  16.409 -22.259  1.00  0.88           H  
ATOM    826  HD2 TYR A  60       0.100  17.533 -19.388  1.00  0.88           H  
ATOM    827  HE1 TYR A  60       4.817  17.494 -20.896  1.00  0.88           H  
ATOM    828  HE2 TYR A  60       1.831  18.610 -18.021  1.00  0.88           H  
ATOM    829  HH  TYR A  60       5.277  18.594 -19.039  1.00  0.88           H  
ATOM    830  N   THR A  61      -2.099  14.252 -22.054  1.00  0.82           N  
ATOM    831  CA  THR A  61      -3.252  14.038 -22.925  1.00  0.82           C  
ATOM    832  C   THR A  61      -3.494  15.291 -23.781  1.00  0.82           C  
ATOM    833  O   THR A  61      -3.272  16.421 -23.325  1.00  0.82           O  
ATOM    834  CB  THR A  61      -4.527  13.631 -22.157  1.00  0.82           C  
ATOM    835  OG1 THR A  61      -5.534  13.240 -23.101  1.00  0.82           O  
ATOM    836  CG2 THR A  61      -5.056  14.738 -21.319  1.00  0.82           C  
ATOM    837  H   THR A  61      -2.251  14.408 -21.058  1.00  0.82           H  
ATOM    838  HA  THR A  61      -3.020  13.216 -23.602  1.00  0.82           H  
ATOM    839  HB  THR A  61      -4.300  12.782 -21.515  1.00  0.82           H  
ATOM    840  HG1 THR A  61      -6.315  12.939 -22.614  1.00  0.82           H  
ATOM    841 1HG2 THR A  61      -5.962  14.410 -20.802  1.00  0.82           H  
ATOM    842 2HG2 THR A  61      -4.319  15.001 -20.599  1.00  0.82           H  
ATOM    843 3HG2 THR A  61      -5.286  15.586 -21.942  1.00  0.82           H  
ATOM    844  N   ASP A  62      -4.021  15.113 -24.990  1.00  0.77           N  
ATOM    845  CA  ASP A  62      -4.293  16.256 -25.872  1.00  0.77           C  
ATOM    846  C   ASP A  62      -5.189  17.327 -25.244  1.00  0.77           C  
ATOM    847  O   ASP A  62      -5.083  18.501 -25.595  1.00  0.77           O  
ATOM    848  CB  ASP A  62      -4.927  15.801 -27.199  1.00  0.77           C  
ATOM    849  CG  ASP A  62      -3.946  15.129 -28.199  1.00  0.77           C  
ATOM    850  OD1 ASP A  62      -2.741  15.240 -28.024  1.00  0.77           O  
ATOM    851  OD2 ASP A  62      -4.415  14.513 -29.121  1.00  0.77           O  
ATOM    852  H   ASP A  62      -4.216  14.171 -25.303  1.00  0.77           H  
ATOM    853  HA  ASP A  62      -3.344  16.726 -26.104  1.00  0.77           H  
ATOM    854 1HB  ASP A  62      -5.734  15.100 -26.985  1.00  0.77           H  
ATOM    855 2HB  ASP A  62      -5.379  16.665 -27.690  1.00  0.77           H  
ATOM    856  N   SER A  63      -6.063  16.941 -24.317  1.00  0.75           N  
ATOM    857  CA  SER A  63      -6.969  17.899 -23.691  1.00  0.75           C  
ATOM    858  C   SER A  63      -6.284  18.831 -22.669  1.00  0.75           C  
ATOM    859  O   SER A  63      -6.903  19.800 -22.225  1.00  0.75           O  
ATOM    860  CB  SER A  63      -8.134  17.170 -23.024  1.00  0.75           C  
ATOM    861  OG  SER A  63      -7.715  16.433 -21.908  1.00  0.75           O  
ATOM    862  H   SER A  63      -6.099  15.969 -24.045  1.00  0.75           H  
ATOM    863  HA  SER A  63      -7.384  18.525 -24.481  1.00  0.75           H  
ATOM    864 1HB  SER A  63      -8.891  17.891 -22.720  1.00  0.75           H  
ATOM    865 2HB  SER A  63      -8.595  16.499 -23.747  1.00  0.75           H  
ATOM    866  HG  SER A  63      -8.457  15.824 -21.658  1.00  0.75           H  
ATOM    867  N   VAL A  64      -5.033  18.532 -22.262  1.00  0.73           N  
ATOM    868  CA  VAL A  64      -4.362  19.379 -21.273  1.00  0.73           C  
ATOM    869  C   VAL A  64      -3.046  19.967 -21.796  1.00  0.73           C  
ATOM    870  O   VAL A  64      -2.419  20.811 -21.132  1.00  0.73           O  
ATOM    871  CB  VAL A  64      -4.101  18.610 -19.979  1.00  0.73           C  
ATOM    872  CG1 VAL A  64      -5.458  18.111 -19.448  1.00  0.73           C  
ATOM    873  CG2 VAL A  64      -3.040  17.561 -20.176  1.00  0.73           C  
ATOM    874  H   VAL A  64      -4.548  17.728 -22.649  1.00  0.73           H  
ATOM    875  HA  VAL A  64      -5.023  20.210 -21.031  1.00  0.73           H  
ATOM    876  HB  VAL A  64      -3.742  19.302 -19.243  1.00  0.73           H  
ATOM    877 1HG1 VAL A  64      -5.340  17.634 -18.518  1.00  0.73           H  
ATOM    878 2HG1 VAL A  64      -6.128  18.967 -19.321  1.00  0.73           H  
ATOM    879 3HG1 VAL A  64      -5.899  17.410 -20.152  1.00  0.73           H  
ATOM    880 1HG2 VAL A  64      -2.849  17.037 -19.240  1.00  0.73           H  
ATOM    881 2HG2 VAL A  64      -3.351  16.879 -20.912  1.00  0.73           H  
ATOM    882 3HG2 VAL A  64      -2.128  18.044 -20.508  1.00  0.73           H  
ATOM    883  N   LYS A  65      -2.604  19.522 -22.976  1.00  0.72           N  
ATOM    884  CA  LYS A  65      -1.357  20.050 -23.524  1.00  0.72           C  
ATOM    885  C   LYS A  65      -1.428  21.564 -23.644  1.00  0.72           C  
ATOM    886  O   LYS A  65      -2.407  22.120 -24.134  1.00  0.72           O  
ATOM    887  CB  LYS A  65      -1.058  19.449 -24.903  1.00  0.72           C  
ATOM    888  CG  LYS A  65      -0.643  18.005 -24.883  1.00  0.72           C  
ATOM    889  CD  LYS A  65      -0.438  17.444 -26.282  1.00  0.72           C  
ATOM    890  CE  LYS A  65      -0.074  15.973 -26.214  1.00  0.72           C  
ATOM    891  NZ  LYS A  65      -0.038  15.333 -27.549  1.00  0.72           N  
ATOM    892  H   LYS A  65      -3.115  18.788 -23.466  1.00  0.72           H  
ATOM    893  HA  LYS A  65      -0.545  19.797 -22.842  1.00  0.72           H  
ATOM    894 1HB  LYS A  65      -1.955  19.517 -25.527  1.00  0.72           H  
ATOM    895 2HB  LYS A  65      -0.274  20.024 -25.390  1.00  0.72           H  
ATOM    896 1HG  LYS A  65       0.296  17.936 -24.354  1.00  0.72           H  
ATOM    897 2HG  LYS A  65      -1.369  17.414 -24.363  1.00  0.72           H  
ATOM    898 1HD  LYS A  65      -1.344  17.557 -26.876  1.00  0.72           H  
ATOM    899 2HD  LYS A  65       0.367  17.983 -26.776  1.00  0.72           H  
ATOM    900 1HE  LYS A  65       0.903  15.878 -25.746  1.00  0.72           H  
ATOM    901 2HE  LYS A  65      -0.810  15.460 -25.610  1.00  0.72           H  
ATOM    902 1HZ  LYS A  65       0.196  14.363 -27.453  1.00  0.72           H  
ATOM    903 2HZ  LYS A  65      -0.982  15.403 -27.949  1.00  0.72           H  
ATOM    904 3HZ  LYS A  65       0.627  15.785 -28.143  1.00  0.72           H  
ATOM    905  N   GLY A  66      -0.385  22.232 -23.163  1.00  0.70           N  
ATOM    906  CA  GLY A  66      -0.299  23.686 -23.210  1.00  0.70           C  
ATOM    907  C   GLY A  66      -0.941  24.364 -21.994  1.00  0.70           C  
ATOM    908  O   GLY A  66      -0.797  25.573 -21.813  1.00  0.70           O  
ATOM    909  H   GLY A  66       0.380  21.712 -22.757  1.00  0.70           H  
ATOM    910 1HA  GLY A  66       0.749  23.980 -23.277  1.00  0.70           H  
ATOM    911 2HA  GLY A  66      -0.783  24.043 -24.118  1.00  0.70           H  
ATOM    912  N   ARG A  67      -1.643  23.591 -21.160  1.00  0.69           N  
ATOM    913  CA  ARG A  67      -2.317  24.143 -19.989  1.00  0.69           C  
ATOM    914  C   ARG A  67      -1.668  23.622 -18.706  1.00  0.69           C  
ATOM    915  O   ARG A  67      -1.456  24.382 -17.754  1.00  0.69           O  
ATOM    916  CB  ARG A  67      -3.803  23.780 -20.015  1.00  0.69           C  
ATOM    917  CG  ARG A  67      -4.693  24.548 -19.021  1.00  0.69           C  
ATOM    918  CD  ARG A  67      -6.151  24.169 -19.117  1.00  0.69           C  
ATOM    919  NE  ARG A  67      -6.673  24.383 -20.468  1.00  0.69           N  
ATOM    920  CZ  ARG A  67      -7.917  24.044 -20.893  1.00  0.69           C  
ATOM    921  NH1 ARG A  67      -8.801  23.525 -20.068  1.00  0.69           N  
ATOM    922  NH2 ARG A  67      -8.255  24.236 -22.162  1.00  0.69           N  
ATOM    923  H   ARG A  67      -1.740  22.597 -21.348  1.00  0.69           H  
ATOM    924  HA  ARG A  67      -2.228  25.229 -20.007  1.00  0.69           H  
ATOM    925 1HB  ARG A  67      -4.195  23.953 -21.013  1.00  0.69           H  
ATOM    926 2HB  ARG A  67      -3.917  22.712 -19.804  1.00  0.69           H  
ATOM    927 1HG  ARG A  67      -4.358  24.370 -18.002  1.00  0.69           H  
ATOM    928 2HG  ARG A  67      -4.620  25.613 -19.242  1.00  0.69           H  
ATOM    929 1HD  ARG A  67      -6.280  23.116 -18.864  1.00  0.69           H  
ATOM    930 2HD  ARG A  67      -6.736  24.783 -18.421  1.00  0.69           H  
ATOM    931  HE  ARG A  67      -6.041  24.779 -21.146  1.00  0.69           H  
ATOM    932 1HH1 ARG A  67      -8.589  23.393 -19.064  1.00  0.69           H  
ATOM    933 2HH1 ARG A  67      -9.737  23.271 -20.415  1.00  0.69           H  
ATOM    934 1HH2 ARG A  67      -7.589  24.626 -22.810  1.00  0.69           H  
ATOM    935 2HH2 ARG A  67      -9.185  23.974 -22.479  1.00  0.69           H  
ATOM    936  N   PHE A  68      -1.379  22.312 -18.674  1.00  0.69           N  
ATOM    937  CA  PHE A  68      -0.782  21.691 -17.481  1.00  0.69           C  
ATOM    938  C   PHE A  68       0.716  21.405 -17.663  1.00  0.69           C  
ATOM    939  O   PHE A  68       1.146  21.023 -18.753  1.00  0.69           O  
ATOM    940  CB  PHE A  68      -1.434  20.343 -17.151  1.00  0.69           C  
ATOM    941  CG  PHE A  68      -2.919  20.348 -16.768  1.00  0.69           C  
ATOM    942  CD1 PHE A  68      -3.723  21.478 -16.829  1.00  0.69           C  
ATOM    943  CD2 PHE A  68      -3.502  19.178 -16.363  1.00  0.69           C  
ATOM    944  CE1 PHE A  68      -5.064  21.422 -16.502  1.00  0.69           C  
ATOM    945  CE2 PHE A  68      -4.841  19.119 -16.035  1.00  0.69           C  
ATOM    946  CZ  PHE A  68      -5.620  20.240 -16.108  1.00  0.69           C  
ATOM    947  H   PHE A  68      -1.604  21.739 -19.488  1.00  0.69           H  
ATOM    948  HA  PHE A  68      -0.904  22.367 -16.641  1.00  0.69           H  
ATOM    949 1HB  PHE A  68      -1.320  19.685 -18.015  1.00  0.69           H  
ATOM    950 2HB  PHE A  68      -0.882  19.881 -16.329  1.00  0.69           H  
ATOM    951  HD1 PHE A  68      -3.304  22.405 -17.127  1.00  0.69           H  
ATOM    952  HD2 PHE A  68      -2.882  18.288 -16.313  1.00  0.69           H  
ATOM    953  HE1 PHE A  68      -5.684  22.320 -16.553  1.00  0.69           H  
ATOM    954  HE2 PHE A  68      -5.281  18.188 -15.724  1.00  0.69           H  
ATOM    955  HZ  PHE A  68      -6.680  20.195 -15.847  1.00  0.69           H  
ATOM    956  N   THR A  69       1.489  21.525 -16.574  1.00  0.69           N  
ATOM    957  CA  THR A  69       2.904  21.117 -16.549  1.00  0.69           C  
ATOM    958  C   THR A  69       3.203  20.141 -15.399  1.00  0.69           C  
ATOM    959  O   THR A  69       2.814  20.379 -14.251  1.00  0.69           O  
ATOM    960  CB  THR A  69       3.851  22.329 -16.442  1.00  0.69           C  
ATOM    961  OG1 THR A  69       3.661  23.186 -17.579  1.00  0.69           O  
ATOM    962  CG2 THR A  69       5.309  21.872 -16.391  1.00  0.69           C  
ATOM    963  H   THR A  69       1.069  21.919 -15.734  1.00  0.69           H  
ATOM    964  HA  THR A  69       3.128  20.609 -17.481  1.00  0.69           H  
ATOM    965  HB  THR A  69       3.622  22.890 -15.539  1.00  0.69           H  
ATOM    966  HG1 THR A  69       3.689  22.657 -18.386  1.00  0.69           H  
ATOM    967 1HG2 THR A  69       5.959  22.743 -16.321  1.00  0.69           H  
ATOM    968 2HG2 THR A  69       5.472  21.236 -15.523  1.00  0.69           H  
ATOM    969 3HG2 THR A  69       5.547  21.314 -17.297  1.00  0.69           H  
ATOM    970  N   ILE A  70       3.902  19.043 -15.707  1.00  0.71           N  
ATOM    971  CA  ILE A  70       4.252  18.037 -14.692  1.00  0.71           C  
ATOM    972  C   ILE A  70       5.735  18.068 -14.350  1.00  0.71           C  
ATOM    973  O   ILE A  70       6.583  18.204 -15.237  1.00  0.71           O  
ATOM    974  CB  ILE A  70       3.889  16.597 -15.113  1.00  0.71           C  
ATOM    975  CG1 ILE A  70       2.510  16.535 -15.505  1.00  0.71           C  
ATOM    976  CG2 ILE A  70       4.042  15.626 -13.946  1.00  0.71           C  
ATOM    977  CD1 ILE A  70       1.623  16.949 -14.432  1.00  0.71           C  
ATOM    978  H   ILE A  70       4.175  18.905 -16.676  1.00  0.71           H  
ATOM    979  HA  ILE A  70       3.699  18.263 -13.786  1.00  0.71           H  
ATOM    980  HB  ILE A  70       4.510  16.286 -15.934  1.00  0.71           H  
ATOM    981 1HG1 ILE A  70       2.351  17.168 -16.351  1.00  0.71           H  
ATOM    982 2HG1 ILE A  70       2.278  15.519 -15.783  1.00  0.71           H  
ATOM    983 1HG2 ILE A  70       3.763  14.634 -14.269  1.00  0.71           H  
ATOM    984 2HG2 ILE A  70       5.047  15.610 -13.593  1.00  0.71           H  
ATOM    985 3HG2 ILE A  70       3.394  15.933 -13.130  1.00  0.71           H  
ATOM    986 1HD1 ILE A  70       0.615  16.908 -14.742  1.00  0.71           H  
ATOM    987 2HD1 ILE A  70       1.762  16.309 -13.568  1.00  0.71           H  
ATOM    988 3HD1 ILE A  70       1.863  17.950 -14.177  1.00  0.71           H  
ATOM    989  N   SER A  71       6.037  17.975 -13.058  1.00  0.74           N  
ATOM    990  CA  SER A  71       7.421  17.937 -12.588  1.00  0.74           C  
ATOM    991  C   SER A  71       7.576  16.972 -11.424  1.00  0.74           C  
ATOM    992  O   SER A  71       6.600  16.568 -10.799  1.00  0.74           O  
ATOM    993  CB  SER A  71       7.891  19.311 -12.178  1.00  0.74           C  
ATOM    994  OG  SER A  71       7.173  19.789 -11.077  1.00  0.74           O  
ATOM    995  H   SER A  71       5.263  17.901 -12.396  1.00  0.74           H  
ATOM    996  HA  SER A  71       8.057  17.589 -13.402  1.00  0.74           H  
ATOM    997 1HB  SER A  71       8.952  19.271 -11.932  1.00  0.74           H  
ATOM    998 2HB  SER A  71       7.776  19.997 -13.017  1.00  0.74           H  
ATOM    999  HG  SER A  71       6.264  19.873 -11.375  1.00  0.74           H  
ATOM   1000  N   ARG A  72       8.809  16.595 -11.120  1.00  0.78           N  
ATOM   1001  CA  ARG A  72       9.049  15.642 -10.036  1.00  0.78           C  
ATOM   1002  C   ARG A  72      10.274  15.992  -9.218  1.00  0.78           C  
ATOM   1003  O   ARG A  72      11.161  16.710  -9.685  1.00  0.78           O  
ATOM   1004  CB  ARG A  72       9.228  14.242 -10.615  1.00  0.78           C  
ATOM   1005  CG  ARG A  72      10.382  14.133 -11.568  1.00  0.78           C  
ATOM   1006  CD  ARG A  72      10.399  12.866 -12.329  1.00  0.78           C  
ATOM   1007  NE  ARG A  72      10.815  11.692 -11.610  1.00  0.78           N  
ATOM   1008  CZ  ARG A  72      12.097  11.348 -11.411  1.00  0.78           C  
ATOM   1009  NH1 ARG A  72      13.065  12.139 -11.819  1.00  0.78           N  
ATOM   1010  NH2 ARG A  72      12.390  10.214 -10.828  1.00  0.78           N  
ATOM   1011  H   ARG A  72       9.590  16.960 -11.648  1.00  0.78           H  
ATOM   1012  HA  ARG A  72       8.188  15.643  -9.369  1.00  0.78           H  
ATOM   1013 1HB  ARG A  72       9.429  13.565  -9.807  1.00  0.78           H  
ATOM   1014 2HB  ARG A  72       8.321  13.910 -11.112  1.00  0.78           H  
ATOM   1015 1HG  ARG A  72      10.330  14.953 -12.285  1.00  0.78           H  
ATOM   1016 2HG  ARG A  72      11.313  14.206 -11.004  1.00  0.78           H  
ATOM   1017 1HD  ARG A  72       9.387  12.683 -12.656  1.00  0.78           H  
ATOM   1018 2HD  ARG A  72      11.046  12.985 -13.181  1.00  0.78           H  
ATOM   1019  HE  ARG A  72      10.100  11.047 -11.292  1.00  0.78           H  
ATOM   1020 1HH1 ARG A  72      12.847  13.010 -12.277  1.00  0.78           H  
ATOM   1021 2HH1 ARG A  72      14.031  11.871 -11.678  1.00  0.78           H  
ATOM   1022 1HH2 ARG A  72      11.644   9.564 -10.583  1.00  0.78           H  
ATOM   1023 2HH2 ARG A  72      13.354   9.952 -10.718  1.00  0.78           H  
ATOM   1024  N   ASP A  73      10.329  15.446  -8.008  1.00  0.81           N  
ATOM   1025  CA  ASP A  73      11.465  15.642  -7.126  1.00  0.81           C  
ATOM   1026  C   ASP A  73      11.748  14.390  -6.306  1.00  0.81           C  
ATOM   1027  O   ASP A  73      11.087  14.094  -5.297  1.00  0.81           O  
ATOM   1028  CB  ASP A  73      11.204  16.857  -6.234  1.00  0.81           C  
ATOM   1029  CG  ASP A  73      12.372  17.240  -5.313  1.00  0.81           C  
ATOM   1030  OD1 ASP A  73      13.263  16.439  -5.087  1.00  0.81           O  
ATOM   1031  OD2 ASP A  73      12.363  18.375  -4.837  1.00  0.81           O  
ATOM   1032  H   ASP A  73       9.533  14.892  -7.688  1.00  0.81           H  
ATOM   1033  HA  ASP A  73      12.344  15.850  -7.738  1.00  0.81           H  
ATOM   1034 1HB  ASP A  73      10.959  17.717  -6.864  1.00  0.81           H  
ATOM   1035 2HB  ASP A  73      10.328  16.654  -5.609  1.00  0.81           H  
ATOM   1036  N   ASN A  74      12.787  13.673  -6.717  1.00  0.82           N  
ATOM   1037  CA  ASN A  74      13.115  12.398  -6.112  1.00  0.82           C  
ATOM   1038  C   ASN A  74      13.824  12.531  -4.768  1.00  0.82           C  
ATOM   1039  O   ASN A  74      14.115  11.527  -4.119  1.00  0.82           O  
ATOM   1040  CB  ASN A  74      13.938  11.569  -7.084  1.00  0.82           C  
ATOM   1041  CG  ASN A  74      15.268  12.183  -7.411  1.00  0.82           C  
ATOM   1042  OD1 ASN A  74      15.348  13.362  -7.776  1.00  0.82           O  
ATOM   1043  ND2 ASN A  74      16.317  11.409  -7.289  1.00  0.82           N  
ATOM   1044  H   ASN A  74      13.327  14.002  -7.506  1.00  0.82           H  
ATOM   1045  HA  ASN A  74      12.182  11.869  -5.922  1.00  0.82           H  
ATOM   1046 1HB  ASN A  74      14.101  10.574  -6.669  1.00  0.82           H  
ATOM   1047 2HB  ASN A  74      13.383  11.449  -8.014  1.00  0.82           H  
ATOM   1048 1HD2 ASN A  74      17.228  11.767  -7.494  1.00  0.82           H  
ATOM   1049 2HD2 ASN A  74      16.211  10.464  -6.983  1.00  0.82           H  
ATOM   1050  N   ALA A  75      14.074  13.768  -4.324  1.00  0.81           N  
ATOM   1051  CA  ALA A  75      14.678  13.980  -3.019  1.00  0.81           C  
ATOM   1052  C   ALA A  75      13.594  13.984  -1.947  1.00  0.81           C  
ATOM   1053  O   ALA A  75      13.875  13.823  -0.757  1.00  0.81           O  
ATOM   1054  CB  ALA A  75      15.447  15.284  -2.987  1.00  0.81           C  
ATOM   1055  H   ALA A  75      13.818  14.598  -4.873  1.00  0.81           H  
ATOM   1056  HA  ALA A  75      15.361  13.156  -2.817  1.00  0.81           H  
ATOM   1057 1HB  ALA A  75      15.900  15.415  -2.007  1.00  0.81           H  
ATOM   1058 2HB  ALA A  75      16.224  15.267  -3.749  1.00  0.81           H  
ATOM   1059 3HB  ALA A  75      14.763  16.109  -3.186  1.00  0.81           H  
ATOM   1060  N   LYS A  76      12.347  14.198  -2.382  1.00  0.78           N  
ATOM   1061  CA  LYS A  76      11.197  14.274  -1.492  1.00  0.78           C  
ATOM   1062  C   LYS A  76      10.208  13.159  -1.789  1.00  0.78           C  
ATOM   1063  O   LYS A  76       9.311  12.888  -0.990  1.00  0.78           O  
ATOM   1064  CB  LYS A  76      10.505  15.636  -1.583  1.00  0.78           C  
ATOM   1065  CG  LYS A  76      11.365  16.816  -1.094  1.00  0.78           C  
ATOM   1066  CD  LYS A  76      10.536  18.104  -0.955  1.00  0.78           C  
ATOM   1067  CE  LYS A  76      10.228  18.760  -2.296  1.00  0.78           C  
ATOM   1068  NZ  LYS A  76      11.433  19.385  -2.911  1.00  0.78           N  
ATOM   1069  H   LYS A  76      12.177  14.316  -3.380  1.00  0.78           H  
ATOM   1070  HA  LYS A  76      11.544  14.140  -0.467  1.00  0.78           H  
ATOM   1071 1HB  LYS A  76      10.236  15.829  -2.627  1.00  0.78           H  
ATOM   1072 2HB  LYS A  76       9.582  15.618  -1.004  1.00  0.78           H  
ATOM   1073 1HG  LYS A  76      11.826  16.569  -0.138  1.00  0.78           H  
ATOM   1074 2HG  LYS A  76      12.158  16.995  -1.827  1.00  0.78           H  
ATOM   1075 1HD  LYS A  76       9.593  17.873  -0.459  1.00  0.78           H  
ATOM   1076 2HD  LYS A  76      11.080  18.821  -0.338  1.00  0.78           H  
ATOM   1077 1HE  LYS A  76       9.837  18.006  -2.985  1.00  0.78           H  
ATOM   1078 2HE  LYS A  76       9.471  19.527  -2.147  1.00  0.78           H  
ATOM   1079 1HZ  LYS A  76      11.196  19.792  -3.805  1.00  0.78           H  
ATOM   1080 2HZ  LYS A  76      11.817  20.087  -2.316  1.00  0.78           H  
ATOM   1081 3HZ  LYS A  76      12.149  18.672  -3.102  1.00  0.78           H  
ATOM   1082  N   LYS A  77      10.397  12.506  -2.944  1.00  0.74           N  
ATOM   1083  CA  LYS A  77       9.525  11.453  -3.454  1.00  0.74           C  
ATOM   1084  C   LYS A  77       8.164  12.016  -3.805  1.00  0.74           C  
ATOM   1085  O   LYS A  77       7.123  11.466  -3.426  1.00  0.74           O  
ATOM   1086  CB  LYS A  77       9.379  10.322  -2.432  1.00  0.74           C  
ATOM   1087  CG  LYS A  77      10.708   9.691  -2.007  1.00  0.74           C  
ATOM   1088  CD  LYS A  77      10.487   8.589  -0.989  1.00  0.74           C  
ATOM   1089  CE  LYS A  77      11.811   8.000  -0.522  1.00  0.74           C  
ATOM   1090  NZ  LYS A  77      11.624   6.992   0.552  1.00  0.74           N  
ATOM   1091  H   LYS A  77      11.145  12.815  -3.551  1.00  0.74           H  
ATOM   1092  HA  LYS A  77       9.971  11.056  -4.363  1.00  0.74           H  
ATOM   1093 1HB  LYS A  77       8.831  10.639  -1.554  1.00  0.74           H  
ATOM   1094 2HB  LYS A  77       8.789   9.520  -2.887  1.00  0.74           H  
ATOM   1095 1HG  LYS A  77      11.217   9.283  -2.877  1.00  0.74           H  
ATOM   1096 2HG  LYS A  77      11.348  10.453  -1.565  1.00  0.74           H  
ATOM   1097 1HD  LYS A  77       9.946   8.991  -0.130  1.00  0.74           H  
ATOM   1098 2HD  LYS A  77       9.880   7.800  -1.438  1.00  0.74           H  
ATOM   1099 1HE  LYS A  77      12.301   7.524  -1.370  1.00  0.74           H  
ATOM   1100 2HE  LYS A  77      12.448   8.803  -0.150  1.00  0.74           H  
ATOM   1101 1HZ  LYS A  77      12.523   6.625   0.830  1.00  0.74           H  
ATOM   1102 2HZ  LYS A  77      11.179   7.430   1.346  1.00  0.74           H  
ATOM   1103 3HZ  LYS A  77      11.043   6.241   0.213  1.00  0.74           H  
ATOM   1104  N   THR A  78       8.185  13.152  -4.511  1.00  0.69           N  
ATOM   1105  CA  THR A  78       6.949  13.803  -4.914  1.00  0.69           C  
ATOM   1106  C   THR A  78       6.811  14.087  -6.416  1.00  0.69           C  
ATOM   1107  O   THR A  78       7.789  14.283  -7.147  1.00  0.69           O  
ATOM   1108  CB  THR A  78       6.779  15.132  -4.145  1.00  0.69           C  
ATOM   1109  OG1 THR A  78       7.877  15.991  -4.443  1.00  0.69           O  
ATOM   1110  CG2 THR A  78       6.720  14.910  -2.647  1.00  0.69           C  
ATOM   1111  H   THR A  78       9.087  13.550  -4.772  1.00  0.69           H  
ATOM   1112  HA  THR A  78       6.137  13.142  -4.638  1.00  0.69           H  
ATOM   1113  HB  THR A  78       5.855  15.612  -4.473  1.00  0.69           H  
ATOM   1114  HG1 THR A  78       7.645  16.898  -4.184  1.00  0.69           H  
ATOM   1115 1HG2 THR A  78       6.599  15.867  -2.146  1.00  0.69           H  
ATOM   1116 2HG2 THR A  78       5.884  14.274  -2.412  1.00  0.69           H  
ATOM   1117 3HG2 THR A  78       7.630  14.444  -2.310  1.00  0.69           H  
ATOM   1118  N   LEU A  79       5.550  14.151  -6.851  1.00  0.65           N  
ATOM   1119  CA  LEU A  79       5.139  14.479  -8.221  1.00  0.65           C  
ATOM   1120  C   LEU A  79       4.199  15.688  -8.176  1.00  0.65           C  
ATOM   1121  O   LEU A  79       3.299  15.755  -7.332  1.00  0.65           O  
ATOM   1122  CB  LEU A  79       4.401  13.307  -8.882  1.00  0.65           C  
ATOM   1123  CG  LEU A  79       4.000  13.485 -10.362  1.00  0.65           C  
ATOM   1124  CD1 LEU A  79       5.252  13.444 -11.237  1.00  0.65           C  
ATOM   1125  CD2 LEU A  79       3.052  12.423 -10.756  1.00  0.65           C  
ATOM   1126  H   LEU A  79       4.827  13.956  -6.162  1.00  0.65           H  
ATOM   1127  HA  LEU A  79       6.017  14.739  -8.811  1.00  0.65           H  
ATOM   1128 1HB  LEU A  79       5.019  12.420  -8.819  1.00  0.65           H  
ATOM   1129 2HB  LEU A  79       3.486  13.116  -8.319  1.00  0.65           H  
ATOM   1130  HG  LEU A  79       3.528  14.451 -10.495  1.00  0.65           H  
ATOM   1131 1HD1 LEU A  79       4.983  13.568 -12.274  1.00  0.65           H  
ATOM   1132 2HD1 LEU A  79       5.923  14.231 -10.943  1.00  0.65           H  
ATOM   1133 3HD1 LEU A  79       5.748  12.481 -11.114  1.00  0.65           H  
ATOM   1134 1HD2 LEU A  79       2.785  12.576 -11.787  1.00  0.65           H  
ATOM   1135 2HD2 LEU A  79       3.538  11.489 -10.645  1.00  0.65           H  
ATOM   1136 3HD2 LEU A  79       2.155  12.458 -10.130  1.00  0.65           H  
ATOM   1137  N   TYR A  80       4.408  16.662  -9.050  1.00  0.63           N  
ATOM   1138  CA  TYR A  80       3.555  17.843  -9.036  1.00  0.63           C  
ATOM   1139  C   TYR A  80       2.867  18.087 -10.360  1.00  0.63           C  
ATOM   1140  O   TYR A  80       3.426  17.837 -11.428  1.00  0.63           O  
ATOM   1141  CB  TYR A  80       4.385  19.073  -8.722  1.00  0.63           C  
ATOM   1142  CG  TYR A  80       5.085  18.981  -7.456  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80       6.328  18.377  -7.439  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80       4.519  19.469  -6.308  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80       7.001  18.259  -6.271  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80       5.194  19.350  -5.122  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80       6.429  18.746  -5.102  1.00  0.63           C  
ATOM   1148  OH  TYR A  80       7.101  18.601  -3.926  1.00  0.63           O  
ATOM   1149  H   TYR A  80       5.164  16.588  -9.722  1.00  0.63           H  
ATOM   1150  HA  TYR A  80       2.781  17.719  -8.283  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80       5.121  19.224  -9.507  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80       3.737  19.953  -8.699  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80       6.765  17.990  -8.365  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80       3.534  19.939  -6.342  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80       7.981  17.776  -6.257  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80       4.752  19.724  -4.198  1.00  0.63           H  
ATOM   1157  HH  TYR A  80       6.579  18.996  -3.216  1.00  0.63           H  
ATOM   1158  N   LEU A  81       1.661  18.637 -10.274  1.00  0.61           N  
ATOM   1159  CA  LEU A  81       0.905  19.055 -11.448  1.00  0.61           C  
ATOM   1160  C   LEU A  81       0.505  20.511 -11.338  1.00  0.61           C  
ATOM   1161  O   LEU A  81      -0.245  20.907 -10.447  1.00  0.61           O  
ATOM   1162  CB  LEU A  81      -0.318  18.132 -11.646  1.00  0.61           C  
ATOM   1163  CG  LEU A  81      -1.188  18.315 -12.892  1.00  0.61           C  
ATOM   1164  CD1 LEU A  81      -1.937  17.043 -13.217  1.00  0.61           C  
ATOM   1165  CD2 LEU A  81      -2.136  19.318 -12.626  1.00  0.61           C  
ATOM   1166  H   LEU A  81       1.274  18.801  -9.343  1.00  0.61           H  
ATOM   1167  HA  LEU A  81       1.548  18.968 -12.313  1.00  0.61           H  
ATOM   1168 1HB  LEU A  81       0.062  17.170 -11.742  1.00  0.61           H  
ATOM   1169 2HB  LEU A  81      -0.954  18.174 -10.774  1.00  0.61           H  
ATOM   1170  HG  LEU A  81      -0.577  18.608 -13.739  1.00  0.61           H  
ATOM   1171 1HD1 LEU A  81      -2.561  17.204 -14.085  1.00  0.61           H  
ATOM   1172 2HD1 LEU A  81      -1.232  16.261 -13.429  1.00  0.61           H  
ATOM   1173 3HD1 LEU A  81      -2.561  16.760 -12.370  1.00  0.61           H  
ATOM   1174 1HD2 LEU A  81      -2.749  19.430 -13.504  1.00  0.61           H  
ATOM   1175 2HD2 LEU A  81      -2.753  19.038 -11.787  1.00  0.61           H  
ATOM   1176 3HD2 LEU A  81      -1.607  20.236 -12.402  1.00  0.61           H  
ATOM   1177  N   GLN A  82       1.020  21.323 -12.247  1.00  0.61           N  
ATOM   1178  CA  GLN A  82       0.761  22.752 -12.229  1.00  0.61           C  
ATOM   1179  C   GLN A  82      -0.196  23.134 -13.334  1.00  0.61           C  
ATOM   1180  O   GLN A  82       0.110  22.953 -14.515  1.00  0.61           O  
ATOM   1181  CB  GLN A  82       2.061  23.532 -12.392  1.00  0.61           C  
ATOM   1182  CG  GLN A  82       1.880  25.045 -12.436  1.00  0.61           C  
ATOM   1183  CD  GLN A  82       1.528  25.665 -11.086  1.00  0.61           C  
ATOM   1184  OE1 GLN A  82       2.335  25.630 -10.132  1.00  0.61           O  
ATOM   1185  NE2 GLN A  82       0.335  26.240 -10.987  1.00  0.61           N  
ATOM   1186  H   GLN A  82       1.634  20.947 -12.966  1.00  0.61           H  
ATOM   1187  HA  GLN A  82       0.299  23.020 -11.283  1.00  0.61           H  
ATOM   1188 1HB  GLN A  82       2.726  23.300 -11.562  1.00  0.61           H  
ATOM   1189 2HB  GLN A  82       2.561  23.218 -13.310  1.00  0.61           H  
ATOM   1190 1HG  GLN A  82       2.800  25.497 -12.785  1.00  0.61           H  
ATOM   1191 2HG  GLN A  82       1.063  25.275 -13.133  1.00  0.61           H  
ATOM   1192 1HE2 GLN A  82       0.047  26.660 -10.131  1.00  0.61           H  
ATOM   1193 2HE2 GLN A  82      -0.296  26.221 -11.781  1.00  0.61           H  
ATOM   1194  N   MET A  83      -1.371  23.621 -12.965  1.00  0.61           N  
ATOM   1195  CA  MET A  83      -2.348  23.972 -13.974  1.00  0.61           C  
ATOM   1196  C   MET A  83      -2.417  25.475 -14.112  1.00  0.61           C  
ATOM   1197  O   MET A  83      -2.599  26.178 -13.113  1.00  0.61           O  
ATOM   1198  CB  MET A  83      -3.705  23.453 -13.565  1.00  0.61           C  
ATOM   1199  CG  MET A  83      -3.693  22.028 -13.263  1.00  0.61           C  
ATOM   1200  SD  MET A  83      -5.273  21.251 -12.809  1.00  0.61           S  
ATOM   1201  CE  MET A  83      -5.493  21.819 -11.169  1.00  0.61           C  
ATOM   1202  H   MET A  83      -1.597  23.733 -11.977  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -2.056  23.553 -14.933  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -4.072  24.000 -12.700  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      -4.382  23.613 -14.395  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      -3.261  21.508 -14.090  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      -3.036  21.930 -12.406  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      -6.404  21.405 -10.775  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      -4.657  21.509 -10.561  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      -5.554  22.891 -11.171  1.00  0.61           H  
ATOM   1211  N   ASN A  84      -2.266  25.976 -15.334  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      -2.376  27.410 -15.586  1.00  0.63           C  
ATOM   1213  C   ASN A  84      -3.615  27.703 -16.418  1.00  0.63           C  
ATOM   1214  O   ASN A  84      -4.060  26.844 -17.173  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      -1.114  27.940 -16.249  1.00  0.63           C  
ATOM   1216  CG  ASN A  84       0.099  27.948 -15.313  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84       0.027  28.397 -14.150  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84       1.214  27.460 -15.808  1.00  0.63           N  
ATOM   1219  H   ASN A  84      -2.068  25.356 -16.126  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      -2.509  27.924 -14.639  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      -0.883  27.320 -17.120  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      -1.295  28.953 -16.609  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84       2.045  27.437 -15.252  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84       1.234  27.107 -16.745  1.00  0.63           H  
ATOM   1225  N   SER A  85      -4.161  28.909 -16.298  1.00  0.64           N  
ATOM   1226  CA  SER A  85      -5.320  29.317 -17.094  1.00  0.64           C  
ATOM   1227  C   SER A  85      -6.476  28.311 -17.003  1.00  0.64           C  
ATOM   1228  O   SER A  85      -7.025  27.882 -18.020  1.00  0.64           O  
ATOM   1229  CB  SER A  85      -4.911  29.511 -18.539  1.00  0.64           C  
ATOM   1230  OG  SER A  85      -3.934  30.512 -18.649  1.00  0.64           O  
ATOM   1231  H   SER A  85      -3.773  29.565 -15.630  1.00  0.64           H  
ATOM   1232  HA  SER A  85      -5.671  30.272 -16.706  1.00  0.64           H  
ATOM   1233 1HB  SER A  85      -4.533  28.577 -18.950  1.00  0.64           H  
ATOM   1234 2HB  SER A  85      -5.787  29.791 -19.120  1.00  0.64           H  
ATOM   1235  HG  SER A  85      -4.332  31.311 -18.293  1.00  0.64           H  
ATOM   1236  N   LEU A  86      -6.834  27.944 -15.774  1.00  0.66           N  
ATOM   1237  CA  LEU A  86      -7.891  26.962 -15.514  1.00  0.66           C  
ATOM   1238  C   LEU A  86      -9.273  27.318 -16.030  1.00  0.66           C  
ATOM   1239  O   LEU A  86      -9.727  28.460 -15.932  1.00  0.66           O  
ATOM   1240  CB  LEU A  86      -7.955  26.696 -14.015  1.00  0.66           C  
ATOM   1241  CG  LEU A  86      -6.842  25.817 -13.491  1.00  0.66           C  
ATOM   1242  CD1 LEU A  86      -6.813  25.820 -11.998  1.00  0.66           C  
ATOM   1243  CD2 LEU A  86      -7.145  24.413 -13.978  1.00  0.66           C  
ATOM   1244  H   LEU A  86      -6.337  28.367 -14.985  1.00  0.66           H  
ATOM   1245  HA  LEU A  86      -7.597  26.032 -16.005  1.00  0.66           H  
ATOM   1246 1HB  LEU A  86      -7.907  27.649 -13.488  1.00  0.66           H  
ATOM   1247 2HB  LEU A  86      -8.900  26.226 -13.792  1.00  0.66           H  
ATOM   1248  HG  LEU A  86      -5.870  26.166 -13.862  1.00  0.66           H  
ATOM   1249 1HD1 LEU A  86      -6.025  25.167 -11.658  1.00  0.66           H  
ATOM   1250 2HD1 LEU A  86      -6.618  26.837 -11.647  1.00  0.66           H  
ATOM   1251 3HD1 LEU A  86      -7.767  25.467 -11.621  1.00  0.66           H  
ATOM   1252 1HD2 LEU A  86      -6.420  23.740 -13.634  1.00  0.66           H  
ATOM   1253 2HD2 LEU A  86      -8.112  24.107 -13.595  1.00  0.66           H  
ATOM   1254 3HD2 LEU A  86      -7.172  24.396 -15.070  1.00  0.66           H  
ATOM   1255  N   LYS A  87      -9.959  26.317 -16.578  1.00  0.67           N  
ATOM   1256  CA  LYS A  87     -11.303  26.517 -17.097  1.00  0.67           C  
ATOM   1257  C   LYS A  87     -12.299  25.775 -16.199  1.00  0.67           C  
ATOM   1258  O   LYS A  87     -11.912  24.829 -15.528  1.00  0.67           O  
ATOM   1259  CB  LYS A  87     -11.355  26.025 -18.548  1.00  0.67           C  
ATOM   1260  CG  LYS A  87     -10.369  26.723 -19.486  1.00  0.67           C  
ATOM   1261  CD  LYS A  87     -10.678  28.209 -19.644  1.00  0.67           C  
ATOM   1262  CE  LYS A  87      -9.732  28.861 -20.648  1.00  0.67           C  
ATOM   1263  NZ  LYS A  87     -10.009  30.320 -20.817  1.00  0.67           N  
ATOM   1264  H   LYS A  87      -9.539  25.376 -16.651  1.00  0.67           H  
ATOM   1265  HA  LYS A  87     -11.509  27.579 -17.086  1.00  0.67           H  
ATOM   1266 1HB  LYS A  87     -11.052  24.984 -18.555  1.00  0.67           H  
ATOM   1267 2HB  LYS A  87     -12.358  26.091 -18.960  1.00  0.67           H  
ATOM   1268 1HG  LYS A  87      -9.353  26.614 -19.093  1.00  0.67           H  
ATOM   1269 2HG  LYS A  87     -10.410  26.244 -20.462  1.00  0.67           H  
ATOM   1270 1HD  LYS A  87     -11.706  28.338 -19.979  1.00  0.67           H  
ATOM   1271 2HD  LYS A  87     -10.561  28.706 -18.677  1.00  0.67           H  
ATOM   1272 1HE  LYS A  87      -8.706  28.733 -20.296  1.00  0.67           H  
ATOM   1273 2HE  LYS A  87      -9.839  28.366 -21.612  1.00  0.67           H  
ATOM   1274 1HZ  LYS A  87      -9.358  30.709 -21.484  1.00  0.67           H  
ATOM   1275 2HZ  LYS A  87     -10.953  30.450 -21.152  1.00  0.67           H  
ATOM   1276 3HZ  LYS A  87      -9.899  30.787 -19.928  1.00  0.67           H  
ATOM   1277  N   PRO A  88     -13.581  26.160 -16.130  1.00  0.67           N  
ATOM   1278  CA  PRO A  88     -14.618  25.454 -15.383  1.00  0.67           C  
ATOM   1279  C   PRO A  88     -14.642  23.942 -15.667  1.00  0.67           C  
ATOM   1280  O   PRO A  88     -14.890  23.136 -14.762  1.00  0.67           O  
ATOM   1281  CB  PRO A  88     -15.883  26.152 -15.880  1.00  0.67           C  
ATOM   1282  CG  PRO A  88     -15.421  27.565 -16.195  1.00  0.67           C  
ATOM   1283  CD  PRO A  88     -14.042  27.399 -16.789  1.00  0.67           C  
ATOM   1284  HA  PRO A  88     -14.493  25.643 -14.311  1.00  0.67           H  
ATOM   1285 1HB  PRO A  88     -16.291  25.624 -16.754  1.00  0.67           H  
ATOM   1286 2HB  PRO A  88     -16.655  26.121 -15.095  1.00  0.67           H  
ATOM   1287 1HG  PRO A  88     -16.127  28.053 -16.886  1.00  0.67           H  
ATOM   1288 2HG  PRO A  88     -15.413  28.164 -15.271  1.00  0.67           H  
ATOM   1289 1HD  PRO A  88     -14.095  27.280 -17.878  1.00  0.67           H  
ATOM   1290 2HD  PRO A  88     -13.446  28.262 -16.488  1.00  0.67           H  
ATOM   1291  N   GLU A  89     -14.304  23.554 -16.909  1.00  0.66           N  
ATOM   1292  CA  GLU A  89     -14.266  22.150 -17.341  1.00  0.66           C  
ATOM   1293  C   GLU A  89     -13.180  21.335 -16.628  1.00  0.66           C  
ATOM   1294  O   GLU A  89     -13.184  20.105 -16.686  1.00  0.66           O  
ATOM   1295  CB  GLU A  89     -14.077  22.047 -18.861  1.00  0.66           C  
ATOM   1296  CG  GLU A  89     -12.711  22.473 -19.360  1.00  0.66           C  
ATOM   1297  CD  GLU A  89     -12.575  22.472 -20.874  1.00  0.66           C  
ATOM   1298  OE1 GLU A  89     -13.520  22.127 -21.542  1.00  0.66           O  
ATOM   1299  OE2 GLU A  89     -11.504  22.799 -21.359  1.00  0.66           O  
ATOM   1300  H   GLU A  89     -14.092  24.256 -17.599  1.00  0.66           H  
ATOM   1301  HA  GLU A  89     -15.227  21.699 -17.095  1.00  0.66           H  
ATOM   1302 1HB  GLU A  89     -14.243  21.019 -19.178  1.00  0.66           H  
ATOM   1303 2HB  GLU A  89     -14.819  22.669 -19.359  1.00  0.66           H  
ATOM   1304 1HG  GLU A  89     -12.547  23.461 -18.998  1.00  0.66           H  
ATOM   1305 2HG  GLU A  89     -11.949  21.824 -18.924  1.00  0.66           H  
ATOM   1306  N   ASP A  90     -12.248  22.016 -15.960  1.00  0.64           N  
ATOM   1307  CA  ASP A  90     -11.167  21.353 -15.252  1.00  0.64           C  
ATOM   1308  C   ASP A  90     -11.596  20.961 -13.837  1.00  0.64           C  
ATOM   1309  O   ASP A  90     -10.817  20.333 -13.104  1.00  0.64           O  
ATOM   1310  CB  ASP A  90      -9.915  22.250 -15.226  1.00  0.64           C  
ATOM   1311  CG  ASP A  90      -9.235  22.404 -16.630  1.00  0.64           C  
ATOM   1312  OD1 ASP A  90      -9.010  21.387 -17.279  1.00  0.64           O  
ATOM   1313  OD2 ASP A  90      -8.987  23.523 -17.077  1.00  0.64           O  
ATOM   1314  H   ASP A  90     -12.289  23.031 -15.917  1.00  0.64           H  
ATOM   1315  HA  ASP A  90     -10.921  20.440 -15.788  1.00  0.64           H  
ATOM   1316 1HB  ASP A  90     -10.185  23.233 -14.855  1.00  0.64           H  
ATOM   1317 2HB  ASP A  90      -9.186  21.835 -14.530  1.00  0.64           H  
ATOM   1318  N   THR A  91     -12.838  21.312 -13.445  1.00  0.62           N  
ATOM   1319  CA  THR A  91     -13.347  20.890 -12.146  1.00  0.62           C  
ATOM   1320  C   THR A  91     -13.367  19.366 -12.132  1.00  0.62           C  
ATOM   1321  O   THR A  91     -14.001  18.740 -12.986  1.00  0.62           O  
ATOM   1322  CB  THR A  91     -14.778  21.418 -11.912  1.00  0.62           C  
ATOM   1323  OG1 THR A  91     -14.790  22.860 -11.956  1.00  0.62           O  
ATOM   1324  CG2 THR A  91     -15.374  20.880 -10.606  1.00  0.62           C  
ATOM   1325  H   THR A  91     -13.452  21.857 -14.054  1.00  0.62           H  
ATOM   1326  HA  THR A  91     -12.681  21.250 -11.366  1.00  0.62           H  
ATOM   1327  HB  THR A  91     -15.406  21.065 -12.730  1.00  0.62           H  
ATOM   1328  HG1 THR A  91     -14.770  23.134 -12.911  1.00  0.62           H  
ATOM   1329 1HG2 THR A  91     -16.391  21.249 -10.499  1.00  0.62           H  
ATOM   1330 2HG2 THR A  91     -15.384  19.791 -10.643  1.00  0.62           H  
ATOM   1331 3HG2 THR A  91     -14.803  21.181  -9.768  1.00  0.62           H  
ATOM   1332  N   ALA A  92     -12.678  18.770 -11.169  1.00  0.60           N  
ATOM   1333  CA  ALA A  92     -12.561  17.312 -11.124  1.00  0.60           C  
ATOM   1334  C   ALA A  92     -11.840  16.834  -9.879  1.00  0.60           C  
ATOM   1335  O   ALA A  92     -11.193  17.619  -9.177  1.00  0.60           O  
ATOM   1336  CB  ALA A  92     -11.827  16.796 -12.357  1.00  0.60           C  
ATOM   1337  H   ALA A  92     -12.234  19.359 -10.464  1.00  0.60           H  
ATOM   1338  HA  ALA A  92     -13.565  16.891 -11.105  1.00  0.60           H  
ATOM   1339 1HB  ALA A  92     -11.766  15.720 -12.311  1.00  0.60           H  
ATOM   1340 2HB  ALA A  92     -12.336  17.075 -13.270  1.00  0.60           H  
ATOM   1341 3HB  ALA A  92     -10.833  17.203 -12.376  1.00  0.60           H  
ATOM   1342  N   ILE A  93     -11.908  15.533  -9.630  1.00  0.58           N  
ATOM   1343  CA  ILE A  93     -11.052  14.952  -8.612  1.00  0.58           C  
ATOM   1344  C   ILE A  93      -9.797  14.456  -9.325  1.00  0.58           C  
ATOM   1345  O   ILE A  93      -9.893  13.726 -10.313  1.00  0.58           O  
ATOM   1346  CB  ILE A  93     -11.713  13.776  -7.877  1.00  0.58           C  
ATOM   1347  CG1 ILE A  93     -13.063  14.186  -7.308  1.00  0.58           C  
ATOM   1348  CG2 ILE A  93     -10.770  13.300  -6.764  1.00  0.58           C  
ATOM   1349  CD1 ILE A  93     -12.992  15.333  -6.373  1.00  0.58           C  
ATOM   1350  H   ILE A  93     -12.519  14.937 -10.190  1.00  0.58           H  
ATOM   1351  HA  ILE A  93     -10.770  15.712  -7.890  1.00  0.58           H  
ATOM   1352  HB  ILE A  93     -11.888  12.959  -8.577  1.00  0.58           H  
ATOM   1353 1HG1 ILE A  93     -13.731  14.445  -8.132  1.00  0.58           H  
ATOM   1354 2HG1 ILE A  93     -13.488  13.333  -6.775  1.00  0.58           H  
ATOM   1355 1HG2 ILE A  93     -11.216  12.457  -6.241  1.00  0.58           H  
ATOM   1356 2HG2 ILE A  93      -9.819  12.991  -7.197  1.00  0.58           H  
ATOM   1357 3HG2 ILE A  93     -10.595  14.113  -6.059  1.00  0.58           H  
ATOM   1358 1HD1 ILE A  93     -13.988  15.570  -6.001  1.00  0.58           H  
ATOM   1359 2HD1 ILE A  93     -12.339  15.084  -5.537  1.00  0.58           H  
ATOM   1360 3HD1 ILE A  93     -12.597  16.181  -6.912  1.00  0.58           H  
ATOM   1361  N   TYR A  94      -8.628  14.891  -8.883  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -7.378  14.482  -9.516  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -6.720  13.409  -8.684  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -6.667  13.524  -7.467  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -6.484  15.700  -9.692  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -6.983  16.650 -10.783  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94      -8.013  17.545 -10.518  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -6.391  16.636 -12.044  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94      -8.469  18.390 -11.514  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -6.848  17.494 -13.030  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -7.897  18.362 -12.768  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -8.393  19.207 -13.752  1.00  0.58           O  
ATOM   1373  H   TYR A  94      -8.605  15.518  -8.080  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -7.594  14.061 -10.492  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -6.446  16.247  -8.752  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -5.483  15.391  -9.943  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94      -8.481  17.568  -9.530  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -5.573  15.942 -12.254  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94      -9.288  19.074 -11.318  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -6.394  17.471 -14.009  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -9.242  19.616 -13.438  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -6.204  12.374  -9.319  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -5.604  11.295  -8.550  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -4.220  11.016  -9.040  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -3.981  11.021 -10.252  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -6.364   9.978  -8.774  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -7.832  10.009  -8.509  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -8.679  10.421  -9.535  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95      -8.347   9.614  -7.297  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -10.033  10.435  -9.348  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95      -9.720   9.634  -7.102  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -10.567  10.038  -8.132  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -11.941  10.045  -7.927  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -6.259  12.327 -10.333  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -5.550  11.559  -7.493  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -6.217   9.659  -9.805  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -5.924   9.207  -8.134  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -8.265  10.733 -10.501  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -7.675   9.285  -6.494  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -10.671  10.754 -10.149  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -10.134   9.324  -6.142  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -12.423   9.969  -8.783  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -3.332  10.663  -8.133  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -2.068  10.156  -8.630  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -2.081   8.666  -8.762  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -2.859   7.956  -8.122  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -0.853  10.608  -7.858  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -0.454  12.240  -8.212  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -3.550  10.730  -7.124  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -1.921  10.566  -9.621  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -1.028  10.503  -6.787  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -0.010   9.983  -8.132  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -1.182   8.182  -9.582  1.00  0.74           N  
ATOM   1414  CA  ALA A  97      -1.059   6.761  -9.756  1.00  0.74           C  
ATOM   1415  C   ALA A  97       0.368   6.366 -10.079  1.00  0.74           C  
ATOM   1416  O   ALA A  97       1.132   7.146 -10.647  1.00  0.74           O  
ATOM   1417  CB  ALA A  97      -1.998   6.308 -10.852  1.00  0.74           C  
ATOM   1418  H   ALA A  97      -0.608   8.831 -10.114  1.00  0.74           H  
ATOM   1419  HA  ALA A  97      -1.334   6.291  -8.827  1.00  0.74           H  
ATOM   1420 1HB  ALA A  97      -1.933   5.234 -10.947  1.00  0.74           H  
ATOM   1421 2HB  ALA A  97      -3.008   6.581 -10.587  1.00  0.74           H  
ATOM   1422 3HB  ALA A  97      -1.725   6.783 -11.788  1.00  0.74           H  
ATOM   1423  N   ALA A  98       0.716   5.123  -9.770  1.00  0.92           N  
ATOM   1424  CA  ALA A  98       2.059   4.641 -10.078  1.00  0.92           C  
ATOM   1425  C   ALA A  98       2.044   3.230 -10.638  1.00  0.92           C  
ATOM   1426  O   ALA A  98       1.179   2.410 -10.298  1.00  0.92           O  
ATOM   1427  CB  ALA A  98       2.941   4.682  -8.829  1.00  0.92           C  
ATOM   1428  H   ALA A  98       0.029   4.537  -9.299  1.00  0.92           H  
ATOM   1429  HA  ALA A  98       2.483   5.293 -10.833  1.00  0.92           H  
ATOM   1430 1HB  ALA A  98       3.948   4.355  -9.090  1.00  0.92           H  
ATOM   1431 2HB  ALA A  98       2.984   5.702  -8.447  1.00  0.92           H  
ATOM   1432 3HB  ALA A  98       2.528   4.027  -8.067  1.00  0.92           H  
ATOM   1433  N   HIS A  99       3.036   2.939 -11.485  1.00  1.22           N  
ATOM   1434  CA  HIS A  99       3.158   1.600 -12.060  1.00  1.22           C  
ATOM   1435  C   HIS A  99       3.528   0.534 -11.053  1.00  1.22           C  
ATOM   1436  O   HIS A  99       3.051  -0.602 -11.150  1.00  1.22           O  
ATOM   1437  CB  HIS A  99       4.204   1.511 -13.193  1.00  1.22           C  
ATOM   1438  CG  HIS A  99       3.823   2.126 -14.524  1.00  1.22           C  
ATOM   1439  ND1 HIS A  99       4.648   2.055 -15.633  1.00  1.22           N  
ATOM   1440  CD2 HIS A  99       2.741   2.811 -14.918  1.00  1.22           C  
ATOM   1441  CE1 HIS A  99       4.078   2.685 -16.644  1.00  1.22           C  
ATOM   1442  NE2 HIS A  99       2.924   3.148 -16.241  1.00  1.22           N  
ATOM   1443  H   HIS A  99       3.703   3.677 -11.731  1.00  1.22           H  
ATOM   1444  HA  HIS A  99       2.214   1.302 -12.483  1.00  1.22           H  
ATOM   1445 1HB  HIS A  99       5.124   1.992 -12.857  1.00  1.22           H  
ATOM   1446 2HB  HIS A  99       4.445   0.461 -13.367  1.00  1.22           H  
ATOM   1447  HD2 HIS A  99       1.900   3.043 -14.302  1.00  1.22           H  
ATOM   1448  HE1 HIS A  99       4.499   2.799 -17.644  1.00  1.22           H  
ATOM   1449  HE2 HIS A  99       2.280   3.670 -16.818  1.00  1.22           H  
ATOM   1450  N   GLY A 100       4.380   0.863 -10.088  1.00  1.66           N  
ATOM   1451  CA  GLY A 100       4.887  -0.204  -9.251  1.00  1.66           C  
ATOM   1452  C   GLY A 100       5.540  -1.096 -10.292  1.00  1.66           C  
ATOM   1453  O   GLY A 100       6.272  -0.586 -11.145  1.00  1.66           O  
ATOM   1454  H   GLY A 100       4.702   1.811  -9.981  1.00  1.66           H  
ATOM   1455 1HA  GLY A 100       5.601   0.162  -8.516  1.00  1.66           H  
ATOM   1456 2HA  GLY A 100       4.075  -0.721  -8.743  1.00  1.66           H  
ATOM   1457  N   THR A 101       5.284  -2.394 -10.243  1.00  2.28           N  
ATOM   1458  CA  THR A 101       5.787  -3.302 -11.267  1.00  2.28           C  
ATOM   1459  C   THR A 101       7.264  -3.149 -11.606  1.00  2.28           C  
ATOM   1460  O   THR A 101       7.639  -3.177 -12.781  1.00  2.28           O  
ATOM   1461  CB  THR A 101       4.971  -3.124 -12.561  1.00  2.28           C  
ATOM   1462  OG1 THR A 101       3.568  -3.055 -12.237  1.00  2.28           O  
ATOM   1463  CG2 THR A 101       5.216  -4.288 -13.498  1.00  2.28           C  
ATOM   1464  H   THR A 101       4.689  -2.751  -9.511  1.00  2.28           H  
ATOM   1465  HA  THR A 101       5.641  -4.324 -10.912  1.00  2.28           H  
ATOM   1466  HB  THR A 101       5.265  -2.194 -13.056  1.00  2.28           H  
ATOM   1467  HG1 THR A 101       3.368  -2.174 -11.834  1.00  2.28           H  
ATOM   1468 1HG2 THR A 101       4.634  -4.155 -14.406  1.00  2.28           H  
ATOM   1469 2HG2 THR A 101       6.275  -4.338 -13.752  1.00  2.28           H  
ATOM   1470 3HG2 THR A 101       4.923  -5.219 -13.013  1.00  2.28           H  
ATOM   1471  N   TYR A 102       8.134  -3.018 -10.607  1.00  3.00           N  
ATOM   1472  CA  TYR A 102       9.541  -2.885 -10.952  1.00  3.00           C  
ATOM   1473  C   TYR A 102      10.143  -4.239 -11.265  1.00  3.00           C  
ATOM   1474  O   TYR A 102      10.881  -4.814 -10.466  1.00  3.00           O  
ATOM   1475  CB  TYR A 102      10.366  -2.209  -9.875  1.00  3.00           C  
ATOM   1476  CG  TYR A 102      11.747  -1.832 -10.410  1.00  3.00           C  
ATOM   1477  CD1 TYR A 102      11.836  -1.240 -11.652  1.00  3.00           C  
ATOM   1478  CD2 TYR A 102      12.910  -2.078  -9.678  1.00  3.00           C  
ATOM   1479  CE1 TYR A 102      13.057  -0.882 -12.172  1.00  3.00           C  
ATOM   1480  CE2 TYR A 102      14.139  -1.717 -10.199  1.00  3.00           C  
ATOM   1481  CZ  TYR A 102      14.212  -1.118 -11.443  1.00  3.00           C  
ATOM   1482  OH  TYR A 102      15.435  -0.761 -11.975  1.00  3.00           O  
ATOM   1483  H   TYR A 102       7.819  -3.000  -9.651  1.00  3.00           H  
ATOM   1484  HA  TYR A 102       9.614  -2.274 -11.855  1.00  3.00           H  
ATOM   1485 1HB  TYR A 102       9.862  -1.304  -9.543  1.00  3.00           H  
ATOM   1486 2HB  TYR A 102      10.485  -2.871  -9.018  1.00  3.00           H  
ATOM   1487  HD1 TYR A 102      10.934  -1.055 -12.220  1.00  3.00           H  
ATOM   1488  HD2 TYR A 102      12.849  -2.549  -8.699  1.00  3.00           H  
ATOM   1489  HE1 TYR A 102      13.110  -0.415 -13.159  1.00  3.00           H  
ATOM   1490  HE2 TYR A 102      15.049  -1.903  -9.631  1.00  3.00           H  
ATOM   1491  HH  TYR A 102      15.297  -0.284 -12.799  1.00  3.00           H  
ATOM   1492  N   ASP A 103       9.847  -4.721 -12.459  1.00  3.66           N  
ATOM   1493  CA  ASP A 103      10.261  -6.042 -12.913  1.00  3.66           C  
ATOM   1494  C   ASP A 103      11.644  -6.013 -13.562  1.00  3.66           C  
ATOM   1495  O   ASP A 103      12.133  -7.031 -14.057  1.00  3.66           O  
ATOM   1496  CB  ASP A 103       9.230  -6.618 -13.884  1.00  3.66           C  
ATOM   1497  CG  ASP A 103       7.883  -6.937 -13.211  1.00  3.66           C  
ATOM   1498  OD1 ASP A 103       7.853  -7.128 -12.015  1.00  3.66           O  
ATOM   1499  OD2 ASP A 103       6.903  -7.002 -13.909  1.00  3.66           O  
ATOM   1500  H   ASP A 103       9.224  -4.148 -13.030  1.00  3.66           H  
ATOM   1501  HA  ASP A 103      10.314  -6.699 -12.044  1.00  3.66           H  
ATOM   1502 1HB  ASP A 103       9.052  -5.898 -14.684  1.00  3.66           H  
ATOM   1503 2HB  ASP A 103       9.622  -7.526 -14.337  1.00  3.66           H  
ATOM   1504  N   LYS A 104      12.258  -4.828 -13.592  1.00  4.05           N  
ATOM   1505  CA  LYS A 104      13.608  -4.550 -14.107  1.00  4.05           C  
ATOM   1506  C   LYS A 104      13.790  -4.735 -15.617  1.00  4.05           C  
ATOM   1507  O   LYS A 104      14.251  -3.823 -16.299  1.00  4.05           O  
ATOM   1508  CB  LYS A 104      14.635  -5.389 -13.341  1.00  4.05           C  
ATOM   1509  CG  LYS A 104      14.767  -4.981 -11.882  1.00  4.05           C  
ATOM   1510  CD  LYS A 104      15.763  -5.845 -11.140  1.00  4.05           C  
ATOM   1511  CE  LYS A 104      15.864  -5.430  -9.679  1.00  4.05           C  
ATOM   1512  NZ  LYS A 104      16.809  -6.299  -8.919  1.00  4.05           N  
ATOM   1513  H   LYS A 104      11.756  -4.054 -13.185  1.00  4.05           H  
ATOM   1514  HA  LYS A 104      13.825  -3.503 -13.892  1.00  4.05           H  
ATOM   1515 1HB  LYS A 104      14.390  -6.443 -13.380  1.00  4.05           H  
ATOM   1516 2HB  LYS A 104      15.611  -5.269 -13.807  1.00  4.05           H  
ATOM   1517 1HG  LYS A 104      15.109  -3.951 -11.841  1.00  4.05           H  
ATOM   1518 2HG  LYS A 104      13.793  -5.040 -11.389  1.00  4.05           H  
ATOM   1519 1HD  LYS A 104      15.447  -6.888 -11.194  1.00  4.05           H  
ATOM   1520 2HD  LYS A 104      16.744  -5.754 -11.605  1.00  4.05           H  
ATOM   1521 1HE  LYS A 104      16.209  -4.398  -9.625  1.00  4.05           H  
ATOM   1522 2HE  LYS A 104      14.876  -5.494  -9.221  1.00  4.05           H  
ATOM   1523 1HZ  LYS A 104      16.850  -5.995  -7.956  1.00  4.05           H  
ATOM   1524 2HZ  LYS A 104      16.489  -7.257  -8.955  1.00  4.05           H  
ATOM   1525 3HZ  LYS A 104      17.729  -6.237  -9.330  1.00  4.05           H  
ATOM   1526  N   TYR A 105      13.446  -5.913 -16.136  1.00  4.07           N  
ATOM   1527  CA  TYR A 105      13.555  -6.186 -17.564  1.00  4.07           C  
ATOM   1528  C   TYR A 105      12.751  -5.178 -18.370  1.00  4.07           C  
ATOM   1529  O   TYR A 105      13.265  -4.546 -19.294  1.00  4.07           O  
ATOM   1530  CB  TYR A 105      13.055  -7.598 -17.875  1.00  4.07           C  
ATOM   1531  CG  TYR A 105      13.028  -7.924 -19.352  1.00  4.07           C  
ATOM   1532  CD1 TYR A 105      14.195  -8.289 -20.007  1.00  4.07           C  
ATOM   1533  CD2 TYR A 105      11.830  -7.852 -20.053  1.00  4.07           C  
ATOM   1534  CE1 TYR A 105      14.163  -8.582 -21.359  1.00  4.07           C  
ATOM   1535  CE2 TYR A 105      11.799  -8.141 -21.401  1.00  4.07           C  
ATOM   1536  CZ  TYR A 105      12.960  -8.507 -22.055  1.00  4.07           C  
ATOM   1537  OH  TYR A 105      12.930  -8.796 -23.400  1.00  4.07           O  
ATOM   1538  H   TYR A 105      13.084  -6.617 -15.505  1.00  4.07           H  
ATOM   1539  HA  TYR A 105      14.600  -6.098 -17.859  1.00  4.07           H  
ATOM   1540 1HB  TYR A 105      13.693  -8.326 -17.375  1.00  4.07           H  
ATOM   1541 2HB  TYR A 105      12.047  -7.721 -17.477  1.00  4.07           H  
ATOM   1542  HD1 TYR A 105      15.134  -8.345 -19.458  1.00  4.07           H  
ATOM   1543  HD2 TYR A 105      10.913  -7.562 -19.538  1.00  4.07           H  
ATOM   1544  HE1 TYR A 105      15.079  -8.868 -21.876  1.00  4.07           H  
ATOM   1545  HE2 TYR A 105      10.859  -8.084 -21.948  1.00  4.07           H  
ATOM   1546  HH  TYR A 105      13.814  -9.029 -23.696  1.00  4.07           H  
ATOM   1547  N   ALA A 106      11.473  -5.037 -18.034  1.00  3.81           N  
ATOM   1548  CA  ALA A 106      10.661  -4.055 -18.719  1.00  3.81           C  
ATOM   1549  C   ALA A 106      10.941  -2.701 -18.071  1.00  3.81           C  
ATOM   1550  O   ALA A 106      10.979  -2.631 -16.844  1.00  3.81           O  
ATOM   1551  CB  ALA A 106       9.187  -4.404 -18.626  1.00  3.81           C  
ATOM   1552  H   ALA A 106      11.090  -5.589 -17.282  1.00  3.81           H  
ATOM   1553  HA  ALA A 106      10.958  -4.047 -19.762  1.00  3.81           H  
ATOM   1554 1HB  ALA A 106       8.598  -3.649 -19.150  1.00  3.81           H  
ATOM   1555 2HB  ALA A 106       9.016  -5.380 -19.081  1.00  3.81           H  
ATOM   1556 3HB  ALA A 106       8.887  -4.433 -17.578  1.00  3.81           H  
ATOM   1557  N   PRO A 107      11.116  -1.614 -18.828  1.00  3.41           N  
ATOM   1558  CA  PRO A 107      11.321  -0.286 -18.299  1.00  3.41           C  
ATOM   1559  C   PRO A 107      10.054   0.308 -17.712  1.00  3.41           C  
ATOM   1560  O   PRO A 107       8.954   0.117 -18.242  1.00  3.41           O  
ATOM   1561  CB  PRO A 107      11.779   0.494 -19.535  1.00  3.41           C  
ATOM   1562  CG  PRO A 107      11.134  -0.232 -20.705  1.00  3.41           C  
ATOM   1563  CD  PRO A 107      11.118  -1.699 -20.298  1.00  3.41           C  
ATOM   1564  HA  PRO A 107      12.118  -0.325 -17.538  1.00  3.41           H  
ATOM   1565 1HB  PRO A 107      11.451   1.542 -19.453  1.00  3.41           H  
ATOM   1566 2HB  PRO A 107      12.878   0.503 -19.589  1.00  3.41           H  
ATOM   1567 1HG  PRO A 107      10.127   0.169 -20.888  1.00  3.41           H  
ATOM   1568 2HG  PRO A 107      11.716  -0.057 -21.624  1.00  3.41           H  
ATOM   1569 1HD  PRO A 107      10.196  -2.164 -20.674  1.00  3.41           H  
ATOM   1570 2HD  PRO A 107      12.033  -2.211 -20.653  1.00  3.41           H  
ATOM   1571  N   CYS A 108      10.211   1.163 -16.718  1.00  2.99           N  
ATOM   1572  CA  CYS A 108       9.079   1.910 -16.189  1.00  2.99           C  
ATOM   1573  C   CYS A 108       8.887   3.180 -17.012  1.00  2.99           C  
ATOM   1574  O   CYS A 108       9.289   4.295 -16.638  1.00  2.99           O  
ATOM   1575  CB  CYS A 108       9.233   2.158 -14.704  1.00  2.99           C  
ATOM   1576  SG  CYS A 108       9.164   0.627 -13.714  1.00  2.99           S  
ATOM   1577  H   CYS A 108      11.125   1.292 -16.307  1.00  2.99           H  
ATOM   1578  HA  CYS A 108       8.180   1.303 -16.305  1.00  2.99           H  
ATOM   1579 1HB  CYS A 108      10.190   2.634 -14.512  1.00  2.99           H  
ATOM   1580 2HB  CYS A 108       8.453   2.824 -14.368  1.00  2.99           H  
ATOM   1581  HG  CYS A 108       9.724   1.149 -12.604  1.00  2.99           H  
ATOM   1582  N   GLY A 109       8.309   2.935 -18.189  1.00  2.61           N  
ATOM   1583  CA  GLY A 109       8.098   3.898 -19.263  1.00  2.61           C  
ATOM   1584  C   GLY A 109       6.814   4.705 -19.111  1.00  2.61           C  
ATOM   1585  O   GLY A 109       6.355   4.951 -18.001  1.00  2.61           O  
ATOM   1586  H   GLY A 109       8.052   1.958 -18.347  1.00  2.61           H  
ATOM   1587 1HA  GLY A 109       8.950   4.575 -19.300  1.00  2.61           H  
ATOM   1588 2HA  GLY A 109       8.081   3.367 -20.213  1.00  2.61           H  
ATOM   1589  N   GLY A 110       6.242   5.144 -20.230  1.00  2.26           N  
ATOM   1590  CA  GLY A 110       5.108   6.067 -20.174  1.00  2.26           C  
ATOM   1591  C   GLY A 110       3.744   5.449 -19.906  1.00  2.26           C  
ATOM   1592  O   GLY A 110       3.610   4.253 -19.627  1.00  2.26           O  
ATOM   1593  H   GLY A 110       6.628   4.884 -21.126  1.00  2.26           H  
ATOM   1594 1HA  GLY A 110       5.305   6.811 -19.405  1.00  2.26           H  
ATOM   1595 2HA  GLY A 110       5.067   6.618 -21.114  1.00  2.26           H  
ATOM   1596  N   PHE A 111       2.724   6.284 -20.106  1.00  1.95           N  
ATOM   1597  CA  PHE A 111       1.298   6.041 -19.849  1.00  1.95           C  
ATOM   1598  C   PHE A 111       0.726   4.787 -20.487  1.00  1.95           C  
ATOM   1599  O   PHE A 111      -0.315   4.292 -20.069  1.00  1.95           O  
ATOM   1600  CB  PHE A 111       0.523   7.235 -20.363  1.00  1.95           C  
ATOM   1601  CG  PHE A 111       0.476   7.278 -21.841  1.00  1.95           C  
ATOM   1602  CD1 PHE A 111      -0.585   6.730 -22.544  1.00  1.95           C  
ATOM   1603  CD2 PHE A 111       1.526   7.836 -22.542  1.00  1.95           C  
ATOM   1604  CE1 PHE A 111      -0.595   6.751 -23.926  1.00  1.95           C  
ATOM   1605  CE2 PHE A 111       1.523   7.858 -23.914  1.00  1.95           C  
ATOM   1606  CZ  PHE A 111       0.461   7.315 -24.611  1.00  1.95           C  
ATOM   1607  H   PHE A 111       2.974   7.218 -20.402  1.00  1.95           H  
ATOM   1608  HA  PHE A 111       1.164   5.966 -18.771  1.00  1.95           H  
ATOM   1609 1HB  PHE A 111      -0.496   7.221 -19.978  1.00  1.95           H  
ATOM   1610 2HB  PHE A 111       1.004   8.139 -20.027  1.00  1.95           H  
ATOM   1611  HD1 PHE A 111      -1.410   6.279 -21.995  1.00  1.95           H  
ATOM   1612  HD2 PHE A 111       2.366   8.254 -21.991  1.00  1.95           H  
ATOM   1613  HE1 PHE A 111      -1.433   6.319 -24.473  1.00  1.95           H  
ATOM   1614  HE2 PHE A 111       2.359   8.300 -24.453  1.00  1.95           H  
ATOM   1615  HZ  PHE A 111       0.457   7.332 -25.700  1.00  1.95           H  
ATOM   1616  N   ALA A 112       1.385   4.311 -21.530  1.00  1.66           N  
ATOM   1617  CA  ALA A 112       0.998   3.124 -22.268  1.00  1.66           C  
ATOM   1618  C   ALA A 112       1.054   1.865 -21.385  1.00  1.66           C  
ATOM   1619  O   ALA A 112       0.455   0.840 -21.719  1.00  1.66           O  
ATOM   1620  CB  ALA A 112       1.902   2.967 -23.472  1.00  1.66           C  
ATOM   1621  H   ALA A 112       2.221   4.796 -21.810  1.00  1.66           H  
ATOM   1622  HA  ALA A 112      -0.031   3.254 -22.603  1.00  1.66           H  
ATOM   1623 1HB  ALA A 112       1.596   2.094 -24.044  1.00  1.66           H  
ATOM   1624 2HB  ALA A 112       1.827   3.860 -24.095  1.00  1.66           H  
ATOM   1625 3HB  ALA A 112       2.928   2.843 -23.133  1.00  1.66           H  
ATOM   1626  N   GLY A 113       1.822   1.930 -20.288  1.00  1.41           N  
ATOM   1627  CA  GLY A 113       1.976   0.802 -19.378  1.00  1.41           C  
ATOM   1628  C   GLY A 113       0.816   0.729 -18.385  1.00  1.41           C  
ATOM   1629  O   GLY A 113      -0.203   1.398 -18.551  1.00  1.41           O  
ATOM   1630  H   GLY A 113       2.310   2.798 -20.068  1.00  1.41           H  
ATOM   1631 1HA  GLY A 113       2.028  -0.123 -19.951  1.00  1.41           H  
ATOM   1632 2HA  GLY A 113       2.915   0.900 -18.836  1.00  1.41           H  
ATOM   1633  N   THR A 114       0.966  -0.084 -17.346  1.00  1.19           N  
ATOM   1634  CA  THR A 114      -0.123  -0.278 -16.395  1.00  1.19           C  
ATOM   1635  C   THR A 114       0.126   0.348 -15.036  1.00  1.19           C  
ATOM   1636  O   THR A 114       1.174   0.150 -14.431  1.00  1.19           O  
ATOM   1637  CB  THR A 114      -0.397  -1.783 -16.209  1.00  1.19           C  
ATOM   1638  OG1 THR A 114      -0.792  -2.347 -17.469  1.00  1.19           O  
ATOM   1639  CG2 THR A 114      -1.491  -2.028 -15.169  1.00  1.19           C  
ATOM   1640  H   THR A 114       1.829  -0.594 -17.230  1.00  1.19           H  
ATOM   1641  HA  THR A 114      -1.022   0.182 -16.805  1.00  1.19           H  
ATOM   1642  HB  THR A 114       0.516  -2.274 -15.875  1.00  1.19           H  
ATOM   1643  HG1 THR A 114      -1.499  -1.816 -17.851  1.00  1.19           H  
ATOM   1644 1HG2 THR A 114      -1.655  -3.098 -15.064  1.00  1.19           H  
ATOM   1645 2HG2 THR A 114      -1.186  -1.620 -14.208  1.00  1.19           H  
ATOM   1646 3HG2 THR A 114      -2.414  -1.548 -15.486  1.00  1.19           H  
ATOM   1647  N   TYR A 115      -0.872   1.071 -14.545  1.00  1.00           N  
ATOM   1648  CA  TYR A 115      -0.804   1.665 -13.219  1.00  1.00           C  
ATOM   1649  C   TYR A 115      -1.386   0.676 -12.224  1.00  1.00           C  
ATOM   1650  O   TYR A 115      -2.432   0.083 -12.491  1.00  1.00           O  
ATOM   1651  CB  TYR A 115      -1.526   3.006 -13.205  1.00  1.00           C  
ATOM   1652  CG  TYR A 115      -0.753   4.078 -13.974  1.00  1.00           C  
ATOM   1653  CD1 TYR A 115      -0.917   4.241 -15.332  1.00  1.00           C  
ATOM   1654  CD2 TYR A 115       0.131   4.875 -13.301  1.00  1.00           C  
ATOM   1655  CE1 TYR A 115      -0.184   5.206 -16.004  1.00  1.00           C  
ATOM   1656  CE2 TYR A 115       0.870   5.836 -13.949  1.00  1.00           C  
ATOM   1657  CZ  TYR A 115       0.717   6.001 -15.300  1.00  1.00           C  
ATOM   1658  OH  TYR A 115       1.456   6.937 -15.964  1.00  1.00           O  
ATOM   1659  H   TYR A 115      -1.699   1.206 -15.108  1.00  1.00           H  
ATOM   1660  HA  TYR A 115       0.225   1.840 -12.954  1.00  1.00           H  
ATOM   1661 1HB  TYR A 115      -2.518   2.905 -13.646  1.00  1.00           H  
ATOM   1662 2HB  TYR A 115      -1.648   3.334 -12.181  1.00  1.00           H  
ATOM   1663  HD1 TYR A 115      -1.616   3.609 -15.880  1.00  1.00           H  
ATOM   1664  HD2 TYR A 115       0.245   4.726 -12.262  1.00  1.00           H  
ATOM   1665  HE1 TYR A 115      -0.311   5.329 -17.079  1.00  1.00           H  
ATOM   1666  HE2 TYR A 115       1.579   6.455 -13.390  1.00  1.00           H  
ATOM   1667  HH  TYR A 115       1.094   7.054 -16.845  1.00  1.00           H  
ATOM   1668  N   THR A 116      -0.700   0.473 -11.096  1.00  0.87           N  
ATOM   1669  CA  THR A 116      -1.172  -0.492 -10.112  1.00  0.87           C  
ATOM   1670  C   THR A 116      -1.519   0.141  -8.760  1.00  0.87           C  
ATOM   1671  O   THR A 116      -2.284  -0.440  -7.985  1.00  0.87           O  
ATOM   1672  CB  THR A 116      -0.155  -1.643  -9.937  1.00  0.87           C  
ATOM   1673  OG1 THR A 116       1.089  -1.151  -9.449  1.00  0.87           O  
ATOM   1674  CG2 THR A 116       0.097  -2.324 -11.287  1.00  0.87           C  
ATOM   1675  H   THR A 116       0.149   1.003 -10.919  1.00  0.87           H  
ATOM   1676  HA  THR A 116      -2.089  -0.940 -10.493  1.00  0.87           H  
ATOM   1677  HB  THR A 116      -0.554  -2.365  -9.228  1.00  0.87           H  
ATOM   1678  HG1 THR A 116       1.647  -0.872 -10.199  1.00  0.87           H  
ATOM   1679 1HG2 THR A 116       0.811  -3.137 -11.156  1.00  0.87           H  
ATOM   1680 2HG2 THR A 116      -0.838  -2.718 -11.681  1.00  0.87           H  
ATOM   1681 3HG2 THR A 116       0.511  -1.596 -11.991  1.00  0.87           H  
ATOM   1682  N   TYR A 117      -0.998   1.340  -8.485  1.00  0.77           N  
ATOM   1683  CA  TYR A 117      -1.303   1.996  -7.217  1.00  0.77           C  
ATOM   1684  C   TYR A 117      -1.929   3.339  -7.475  1.00  0.77           C  
ATOM   1685  O   TYR A 117      -1.582   4.010  -8.441  1.00  0.77           O  
ATOM   1686  CB  TYR A 117      -0.066   2.134  -6.338  1.00  0.77           C  
ATOM   1687  CG  TYR A 117       0.473   0.793  -5.950  1.00  0.77           C  
ATOM   1688  CD1 TYR A 117       1.480   0.198  -6.691  1.00  0.77           C  
ATOM   1689  CD2 TYR A 117      -0.088   0.122  -4.874  1.00  0.77           C  
ATOM   1690  CE1 TYR A 117       1.937  -1.060  -6.342  1.00  0.77           C  
ATOM   1691  CE2 TYR A 117       0.363  -1.138  -4.529  1.00  0.77           C  
ATOM   1692  CZ  TYR A 117       1.375  -1.727  -5.257  1.00  0.77           C  
ATOM   1693  OH  TYR A 117       1.828  -2.982  -4.915  1.00  0.77           O  
ATOM   1694  H   TYR A 117      -0.358   1.774  -9.144  1.00  0.77           H  
ATOM   1695  HA  TYR A 117      -2.033   1.397  -6.675  1.00  0.77           H  
ATOM   1696 1HB  TYR A 117       0.712   2.678  -6.876  1.00  0.77           H  
ATOM   1697 2HB  TYR A 117      -0.306   2.693  -5.432  1.00  0.77           H  
ATOM   1698  HD1 TYR A 117       1.909   0.720  -7.552  1.00  0.77           H  
ATOM   1699  HD2 TYR A 117      -0.889   0.588  -4.301  1.00  0.77           H  
ATOM   1700  HE1 TYR A 117       2.727  -1.530  -6.919  1.00  0.77           H  
ATOM   1701  HE2 TYR A 117      -0.083  -1.662  -3.684  1.00  0.77           H  
ATOM   1702  HH  TYR A 117       2.477  -3.273  -5.558  1.00  0.77           H  
ATOM   1703  N   TRP A 118      -2.843   3.728  -6.590  1.00  0.70           N  
ATOM   1704  CA  TRP A 118      -3.556   4.998  -6.700  1.00  0.70           C  
ATOM   1705  C   TRP A 118      -3.532   5.815  -5.417  1.00  0.70           C  
ATOM   1706  O   TRP A 118      -3.502   5.259  -4.317  1.00  0.70           O  
ATOM   1707  CB  TRP A 118      -5.001   4.726  -7.090  1.00  0.70           C  
ATOM   1708  CG  TRP A 118      -5.132   4.128  -8.444  1.00  0.70           C  
ATOM   1709  CD1 TRP A 118      -4.994   2.815  -8.815  1.00  0.70           C  
ATOM   1710  CD2 TRP A 118      -5.464   4.845  -9.628  1.00  0.70           C  
ATOM   1711  NE1 TRP A 118      -5.209   2.685 -10.158  1.00  0.70           N  
ATOM   1712  CE2 TRP A 118      -5.502   3.919 -10.674  1.00  0.70           C  
ATOM   1713  CE3 TRP A 118      -5.733   6.180  -9.883  1.00  0.70           C  
ATOM   1714  CZ2 TRP A 118      -5.804   4.295 -11.961  1.00  0.70           C  
ATOM   1715  CZ3 TRP A 118      -6.034   6.550 -11.151  1.00  0.70           C  
ATOM   1716  CH2 TRP A 118      -6.075   5.631 -12.173  1.00  0.70           C  
ATOM   1717  H   TRP A 118      -3.066   3.115  -5.820  1.00  0.70           H  
ATOM   1718  HA  TRP A 118      -3.094   5.585  -7.487  1.00  0.70           H  
ATOM   1719 1HB  TRP A 118      -5.459   4.055  -6.365  1.00  0.70           H  
ATOM   1720 2HB  TRP A 118      -5.562   5.665  -7.065  1.00  0.70           H  
ATOM   1721  HD1 TRP A 118      -4.746   1.994  -8.142  1.00  0.70           H  
ATOM   1722  HE1 TRP A 118      -5.164   1.818 -10.682  1.00  0.70           H  
ATOM   1723  HE3 TRP A 118      -5.703   6.912  -9.076  1.00  0.70           H  
ATOM   1724  HZ2 TRP A 118      -5.841   3.583 -12.786  1.00  0.70           H  
ATOM   1725  HZ3 TRP A 118      -6.244   7.591 -11.324  1.00  0.70           H  
ATOM   1726  HH2 TRP A 118      -6.329   5.963 -13.174  1.00  0.70           H  
ATOM   1727  N   GLY A 119      -3.567   7.133  -5.571  1.00  0.65           N  
ATOM   1728  CA  GLY A 119      -3.648   8.043  -4.443  1.00  0.65           C  
ATOM   1729  C   GLY A 119      -5.085   8.244  -3.999  1.00  0.65           C  
ATOM   1730  O   GLY A 119      -6.008   7.631  -4.541  1.00  0.65           O  
ATOM   1731  H   GLY A 119      -3.530   7.516  -6.510  1.00  0.65           H  
ATOM   1732 1HA  GLY A 119      -3.075   7.647  -3.609  1.00  0.65           H  
ATOM   1733 2HA  GLY A 119      -3.199   8.996  -4.714  1.00  0.65           H  
ATOM   1734  N   GLN A 120      -5.271   9.096  -2.999  1.00  0.62           N  
ATOM   1735  CA  GLN A 120      -6.588   9.340  -2.421  1.00  0.62           C  
ATOM   1736  C   GLN A 120      -7.525  10.279  -3.194  1.00  0.62           C  
ATOM   1737  O   GLN A 120      -8.733  10.267  -2.948  1.00  0.62           O  
ATOM   1738  CB  GLN A 120      -6.411   9.843  -0.982  1.00  0.62           C  
ATOM   1739  CG  GLN A 120      -5.796  11.233  -0.851  1.00  0.62           C  
ATOM   1740  CD  GLN A 120      -5.541  11.595   0.608  1.00  0.62           C  
ATOM   1741  OE1 GLN A 120      -5.949  10.849   1.508  1.00  0.62           O  
ATOM   1742  NE2 GLN A 120      -4.869  12.714   0.864  1.00  0.62           N  
ATOM   1743  H   GLN A 120      -4.466   9.573  -2.626  1.00  0.62           H  
ATOM   1744  HA  GLN A 120      -7.092   8.376  -2.365  1.00  0.62           H  
ATOM   1745 1HB  GLN A 120      -7.383   9.866  -0.487  1.00  0.62           H  
ATOM   1746 2HB  GLN A 120      -5.780   9.145  -0.430  1.00  0.62           H  
ATOM   1747 1HG  GLN A 120      -4.864  11.249  -1.387  1.00  0.62           H  
ATOM   1748 2HG  GLN A 120      -6.484  11.972  -1.276  1.00  0.62           H  
ATOM   1749 1HE2 GLN A 120      -4.685  12.979   1.810  1.00  0.62           H  
ATOM   1750 2HE2 GLN A 120      -4.538  13.325   0.108  1.00  0.62           H  
ATOM   1751  N   GLY A 121      -6.997  11.095  -4.109  1.00  0.59           N  
ATOM   1752  CA  GLY A 121      -7.854  12.029  -4.835  1.00  0.59           C  
ATOM   1753  C   GLY A 121      -7.884  13.441  -4.229  1.00  0.59           C  
ATOM   1754  O   GLY A 121      -8.220  13.621  -3.054  1.00  0.59           O  
ATOM   1755  H   GLY A 121      -5.994  11.079  -4.345  1.00  0.59           H  
ATOM   1756 1HA  GLY A 121      -7.515  12.079  -5.861  1.00  0.59           H  
ATOM   1757 2HA  GLY A 121      -8.865  11.631  -4.872  1.00  0.59           H  
ATOM   1758  N   THR A 122      -7.617  14.441  -5.066  1.00  0.58           N  
ATOM   1759  CA  THR A 122      -7.614  15.850  -4.690  1.00  0.58           C  
ATOM   1760  C   THR A 122      -8.709  16.617  -5.414  1.00  0.58           C  
ATOM   1761  O   THR A 122      -8.777  16.611  -6.644  1.00  0.58           O  
ATOM   1762  CB  THR A 122      -6.254  16.490  -5.016  1.00  0.58           C  
ATOM   1763  OG1 THR A 122      -5.237  15.847  -4.278  1.00  0.58           O  
ATOM   1764  CG2 THR A 122      -6.251  17.896  -4.704  1.00  0.58           C  
ATOM   1765  H   THR A 122      -7.360  14.198  -6.014  1.00  0.58           H  
ATOM   1766  HA  THR A 122      -7.792  15.928  -3.616  1.00  0.58           H  
ATOM   1767  HB  THR A 122      -6.044  16.364  -6.081  1.00  0.58           H  
ATOM   1768  HG1 THR A 122      -4.404  16.329  -4.406  1.00  0.58           H  
ATOM   1769 1HG2 THR A 122      -5.280  18.303  -4.942  1.00  0.58           H  
ATOM   1770 2HG2 THR A 122      -7.018  18.403  -5.288  1.00  0.58           H  
ATOM   1771 3HG2 THR A 122      -6.449  18.015  -3.644  1.00  0.58           H  
ATOM   1772  N   GLN A 123      -9.574  17.288  -4.666  1.00  0.57           N  
ATOM   1773  CA  GLN A 123     -10.664  18.001  -5.314  1.00  0.57           C  
ATOM   1774  C   GLN A 123     -10.308  19.404  -5.753  1.00  0.57           C  
ATOM   1775  O   GLN A 123      -9.853  20.223  -4.942  1.00  0.57           O  
ATOM   1776  CB  GLN A 123     -11.888  18.062  -4.399  1.00  0.57           C  
ATOM   1777  CG  GLN A 123     -13.093  18.748  -5.029  1.00  0.57           C  
ATOM   1778  CD  GLN A 123     -14.325  18.684  -4.156  1.00  0.57           C  
ATOM   1779  OE1 GLN A 123     -14.253  18.383  -2.961  1.00  0.57           O  
ATOM   1780  NE2 GLN A 123     -15.476  18.965  -4.752  1.00  0.57           N  
ATOM   1781  H   GLN A 123      -9.489  17.279  -3.657  1.00  0.57           H  
ATOM   1782  HA  GLN A 123     -10.932  17.456  -6.211  1.00  0.57           H  
ATOM   1783 1HB  GLN A 123     -12.177  17.058  -4.098  1.00  0.57           H  
ATOM   1784 2HB  GLN A 123     -11.634  18.613  -3.495  1.00  0.57           H  
ATOM   1785 1HG  GLN A 123     -12.848  19.802  -5.188  1.00  0.57           H  
ATOM   1786 2HG  GLN A 123     -13.319  18.283  -5.986  1.00  0.57           H  
ATOM   1787 1HE2 GLN A 123     -16.330  18.941  -4.230  1.00  0.57           H  
ATOM   1788 2HE2 GLN A 123     -15.490  19.204  -5.722  1.00  0.57           H  
ATOM   1789  N   VAL A 124     -10.561  19.677  -7.031  1.00  0.59           N  
ATOM   1790  CA  VAL A 124     -10.342  20.989  -7.614  1.00  0.59           C  
ATOM   1791  C   VAL A 124     -11.625  21.543  -8.185  1.00  0.59           C  
ATOM   1792  O   VAL A 124     -12.279  20.889  -9.007  1.00  0.59           O  
ATOM   1793  CB  VAL A 124      -9.326  20.910  -8.753  1.00  0.59           C  
ATOM   1794  CG1 VAL A 124      -9.138  22.308  -9.391  1.00  0.59           C  
ATOM   1795  CG2 VAL A 124      -8.020  20.317  -8.206  1.00  0.59           C  
ATOM   1796  H   VAL A 124     -10.892  18.930  -7.647  1.00  0.59           H  
ATOM   1797  HA  VAL A 124      -9.975  21.667  -6.842  1.00  0.59           H  
ATOM   1798  HB  VAL A 124      -9.713  20.260  -9.522  1.00  0.59           H  
ATOM   1799 1HG1 VAL A 124      -8.435  22.255 -10.210  1.00  0.59           H  
ATOM   1800 2HG1 VAL A 124     -10.092  22.663  -9.769  1.00  0.59           H  
ATOM   1801 3HG1 VAL A 124      -8.775  23.001  -8.642  1.00  0.59           H  
ATOM   1802 1HG2 VAL A 124      -7.299  20.232  -9.004  1.00  0.59           H  
ATOM   1803 2HG2 VAL A 124      -7.632  20.961  -7.425  1.00  0.59           H  
ATOM   1804 3HG2 VAL A 124      -8.208  19.325  -7.793  1.00  0.59           H  
ATOM   1805  N   THR A 125     -11.978  22.751  -7.771  1.00  0.64           N  
ATOM   1806  CA  THR A 125     -13.174  23.379  -8.315  1.00  0.64           C  
ATOM   1807  C   THR A 125     -12.823  24.680  -8.995  1.00  0.64           C  
ATOM   1808  O   THR A 125     -12.134  25.519  -8.415  1.00  0.64           O  
ATOM   1809  CB  THR A 125     -14.260  23.588  -7.233  1.00  0.64           C  
ATOM   1810  OG1 THR A 125     -14.653  22.316  -6.701  1.00  0.64           O  
ATOM   1811  CG2 THR A 125     -15.467  24.290  -7.836  1.00  0.64           C  
ATOM   1812  H   THR A 125     -11.390  23.230  -7.081  1.00  0.64           H  
ATOM   1813  HA  THR A 125     -13.584  22.743  -9.081  1.00  0.64           H  
ATOM   1814  HB  THR A 125     -13.859  24.195  -6.427  1.00  0.64           H  
ATOM   1815  HG1 THR A 125     -14.882  21.732  -7.431  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125     -16.225  24.430  -7.067  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125     -15.169  25.263  -8.229  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125     -15.876  23.683  -8.645  1.00  0.64           H  
ATOM   1819  N   VAL A 126     -13.291  24.853 -10.228  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -12.988  26.082 -10.942  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -14.284  26.826 -11.247  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -15.221  26.257 -11.812  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -12.231  25.784 -12.239  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -11.916  27.088 -12.945  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126     -10.971  24.980 -11.957  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -13.848  24.130 -10.682  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -12.360  26.711 -10.318  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -12.860  25.193 -12.889  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -11.391  26.889 -13.863  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -12.838  27.620 -13.162  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126     -11.285  27.696 -12.297  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126     -10.468  24.768 -12.895  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126     -10.318  25.544 -11.313  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -11.238  24.043 -11.477  1.00  0.73           H  
ATOM   1835  N   SER A 127     -14.335  28.093 -10.851  1.00  0.90           N  
ATOM   1836  CA  SER A 127     -15.535  28.914 -11.009  1.00  0.90           C  
ATOM   1837  C   SER A 127     -15.260  30.283 -11.584  1.00  0.90           C  
ATOM   1838  O   SER A 127     -14.218  30.869 -11.343  1.00  0.90           O  
ATOM   1839  CB  SER A 127     -16.232  29.106  -9.676  1.00  0.90           C  
ATOM   1840  OG  SER A 127     -17.306  30.009  -9.819  1.00  0.90           O  
ATOM   1841  H   SER A 127     -13.511  28.479 -10.379  1.00  0.90           H  
ATOM   1842  HA  SER A 127     -16.213  28.397 -11.688  1.00  0.90           H  
ATOM   1843 1HB  SER A 127     -16.596  28.147  -9.308  1.00  0.90           H  
ATOM   1844 2HB  SER A 127     -15.517  29.494  -8.944  1.00  0.90           H  
ATOM   1845  HG  SER A 127     -16.906  30.807 -10.157  1.00  0.90           H  
ATOM   1846  N   SER A 128     -16.225  30.831 -12.305  1.00  1.19           N  
ATOM   1847  CA  SER A 128     -16.085  32.186 -12.836  1.00  1.19           C  
ATOM   1848  C   SER A 128     -15.961  33.260 -11.739  1.00  1.19           C  
ATOM   1849  O   SER A 128     -15.471  34.364 -12.008  1.00  1.19           O  
ATOM   1850  CB  SER A 128     -17.268  32.507 -13.726  1.00  1.19           C  
ATOM   1851  OG  SER A 128     -18.452  32.575 -12.980  1.00  1.19           O  
ATOM   1852  H   SER A 128     -17.071  30.305 -12.486  1.00  1.19           H  
ATOM   1853  HA  SER A 128     -15.180  32.222 -13.441  1.00  1.19           H  
ATOM   1854 1HB  SER A 128     -17.099  33.459 -14.227  1.00  1.19           H  
ATOM   1855 2HB  SER A 128     -17.362  31.742 -14.495  1.00  1.19           H  
ATOM   1856  HG  SER A 128     -18.288  33.226 -12.282  1.00  1.19           H  
ATOM   1857  N   SER A 129     -16.400  32.936 -10.512  1.00  1.66           N  
ATOM   1858  CA  SER A 129     -16.352  33.879  -9.396  1.00  1.66           C  
ATOM   1859  C   SER A 129     -15.782  33.250  -8.125  1.00  1.66           C  
ATOM   1860  O   SER A 129     -15.910  32.045  -7.891  1.00  1.66           O  
ATOM   1861  CB  SER A 129     -17.743  34.411  -9.108  1.00  1.66           C  
ATOM   1862  OG  SER A 129     -18.261  35.099 -10.217  1.00  1.66           O  
ATOM   1863  H   SER A 129     -16.772  32.006 -10.350  1.00  1.66           H  
ATOM   1864  HA  SER A 129     -15.709  34.712  -9.676  1.00  1.66           H  
ATOM   1865 1HB  SER A 129     -18.403  33.581  -8.850  1.00  1.66           H  
ATOM   1866 2HB  SER A 129     -17.704  35.078  -8.247  1.00  1.66           H  
ATOM   1867  HG  SER A 129     -17.657  35.832 -10.382  1.00  1.66           H  
ATOM   1868  N   GLY A 130     -15.221  34.086  -7.252  1.00  2.31           N  
ATOM   1869  CA  GLY A 130     -14.670  33.637  -5.971  1.00  2.31           C  
ATOM   1870  C   GLY A 130     -15.764  33.309  -4.957  1.00  2.31           C  
ATOM   1871  O   GLY A 130     -15.964  34.030  -3.983  1.00  2.31           O  
ATOM   1872  H   GLY A 130     -15.153  35.065  -7.491  1.00  2.31           H  
ATOM   1873 1HA  GLY A 130     -14.049  32.755  -6.134  1.00  2.31           H  
ATOM   1874 2HA  GLY A 130     -14.019  34.411  -5.566  1.00  2.31           H  
ATOM   1875  N   GLN A 131     -16.480  32.218  -5.212  1.00  3.12           N  
ATOM   1876  CA  GLN A 131     -17.609  31.789  -4.385  1.00  3.12           C  
ATOM   1877  C   GLN A 131     -17.221  31.422  -2.947  1.00  3.12           C  
ATOM   1878  O   GLN A 131     -18.032  31.563  -2.029  1.00  3.12           O  
ATOM   1879  CB  GLN A 131     -18.310  30.574  -5.007  1.00  3.12           C  
ATOM   1880  CG  GLN A 131     -19.050  30.849  -6.316  1.00  3.12           C  
ATOM   1881  CD  GLN A 131     -19.801  29.609  -6.823  1.00  3.12           C  
ATOM   1882  OE1 GLN A 131     -20.648  29.071  -6.098  1.00  3.12           O  
ATOM   1883  NE2 GLN A 131     -19.507  29.145  -8.036  1.00  3.12           N  
ATOM   1884  H   GLN A 131     -16.242  31.703  -6.059  1.00  3.12           H  
ATOM   1885  HA  GLN A 131     -18.321  32.612  -4.334  1.00  3.12           H  
ATOM   1886 1HB  GLN A 131     -17.571  29.797  -5.202  1.00  3.12           H  
ATOM   1887 2HB  GLN A 131     -19.026  30.170  -4.295  1.00  3.12           H  
ATOM   1888 1HG  GLN A 131     -19.769  31.649  -6.156  1.00  3.12           H  
ATOM   1889 2HG  GLN A 131     -18.321  31.144  -7.079  1.00  3.12           H  
ATOM   1890 1HE2 GLN A 131     -19.981  28.338  -8.386  1.00  3.12           H  
ATOM   1891 2HE2 GLN A 131     -18.797  29.588  -8.604  1.00  3.12           H  
ATOM   1892  N   ALA A 132     -16.010  30.903  -2.763  1.00  3.97           N  
ATOM   1893  CA  ALA A 132     -15.554  30.467  -1.448  1.00  3.97           C  
ATOM   1894  C   ALA A 132     -14.037  30.319  -1.412  1.00  3.97           C  
ATOM   1895  O   ALA A 132     -13.313  31.296  -1.607  1.00  3.97           O  
ATOM   1896  OXT ALA A 132     -13.567  29.323  -0.863  1.00  3.97           O  
ATOM   1897  CB  ALA A 132     -16.210  29.143  -1.076  1.00  3.97           C  
ATOM   1898  H   ALA A 132     -15.395  30.822  -3.559  1.00  3.97           H  
ATOM   1899  HA  ALA A 132     -15.837  31.228  -0.721  1.00  3.97           H  
ATOM   1900 1HB  ALA A 132     -15.877  28.842  -0.083  1.00  3.97           H  
ATOM   1901 2HB  ALA A 132     -17.295  29.254  -1.074  1.00  3.97           H  
ATOM   1902 3HB  ALA A 132     -15.925  28.382  -1.802  1.00  3.97           H  
TER    1903
ENDMDL

REMARK ID 626673 MODEL 3 deneme12
PFRMAT TS
TARGET deneme12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.775  -2.107   2.146  1.00  1.40           N  
ATOM      2  CA  ALA A   1       1.900  -1.502   1.445  1.00  1.40           C  
ATOM      3  C   ALA A   1       1.930  -0.008   1.707  1.00  1.40           C  
ATOM      4  O   ALA A   1       2.647   0.459   2.593  1.00  1.40           O  
ATOM      5  CB  ALA A   1       1.817  -1.783  -0.049  1.00  1.40           C  
ATOM      6 1H   ALA A   1       1.108  -2.853   2.738  1.00  1.40           H  
ATOM      7 2H   ALA A   1       0.325  -1.401   2.714  1.00  1.40           H  
ATOM      8 3H   ALA A   1       0.114  -2.474   1.478  1.00  1.40           H  
ATOM      9  HA  ALA A   1       2.822  -1.931   1.837  1.00  1.40           H  
ATOM     10 1HB  ALA A   1       2.678  -1.333  -0.547  1.00  1.40           H  
ATOM     11 2HB  ALA A   1       1.826  -2.860  -0.212  1.00  1.40           H  
ATOM     12 3HB  ALA A   1       0.906  -1.372  -0.466  1.00  1.40           H  
ATOM     13  N   VAL A   2       1.153   0.741   0.936  1.00  1.17           N  
ATOM     14  CA  VAL A   2       1.109   2.187   1.075  1.00  1.17           C  
ATOM     15  C   VAL A   2       0.211   2.680   2.180  1.00  1.17           C  
ATOM     16  O   VAL A   2      -0.937   2.245   2.307  1.00  1.17           O  
ATOM     17  CB  VAL A   2       0.695   2.844  -0.236  1.00  1.17           C  
ATOM     18  CG1 VAL A   2       0.513   4.328  -0.029  1.00  1.17           C  
ATOM     19  CG2 VAL A   2       1.766   2.556  -1.258  1.00  1.17           C  
ATOM     20  H   VAL A   2       0.581   0.326   0.219  1.00  1.17           H  
ATOM     21  HA  VAL A   2       2.114   2.523   1.292  1.00  1.17           H  
ATOM     22  HB  VAL A   2      -0.235   2.441  -0.574  1.00  1.17           H  
ATOM     23 1HG1 VAL A   2       0.246   4.806  -0.962  1.00  1.17           H  
ATOM     24 2HG1 VAL A   2      -0.278   4.497   0.695  1.00  1.17           H  
ATOM     25 3HG1 VAL A   2       1.418   4.740   0.346  1.00  1.17           H  
ATOM     26 1HG2 VAL A   2       1.504   3.017  -2.206  1.00  1.17           H  
ATOM     27 2HG2 VAL A   2       2.699   2.950  -0.911  1.00  1.17           H  
ATOM     28 3HG2 VAL A   2       1.865   1.482  -1.392  1.00  1.17           H  
ATOM     29  N   GLN A   3       0.752   3.595   2.974  1.00  0.97           N  
ATOM     30  CA  GLN A   3       0.013   4.197   4.058  1.00  0.97           C  
ATOM     31  C   GLN A   3       0.241   5.699   4.139  1.00  0.97           C  
ATOM     32  O   GLN A   3       1.374   6.193   4.144  1.00  0.97           O  
ATOM     33  CB  GLN A   3       0.405   3.564   5.392  1.00  0.97           C  
ATOM     34  CG  GLN A   3      -0.381   4.106   6.568  1.00  0.97           C  
ATOM     35  CD  GLN A   3      -0.006   3.468   7.890  1.00  0.97           C  
ATOM     36  OE1 GLN A   3       1.109   2.967   8.064  1.00  0.97           O  
ATOM     37  NE2 GLN A   3      -0.937   3.482   8.838  1.00  0.97           N  
ATOM     38  H   GLN A   3       1.715   3.874   2.797  1.00  0.97           H  
ATOM     39  HA  GLN A   3      -1.050   4.029   3.886  1.00  0.97           H  
ATOM     40 1HB  GLN A   3       0.249   2.486   5.342  1.00  0.97           H  
ATOM     41 2HB  GLN A   3       1.466   3.736   5.579  1.00  0.97           H  
ATOM     42 1HG  GLN A   3      -0.187   5.161   6.633  1.00  0.97           H  
ATOM     43 2HG  GLN A   3      -1.442   3.937   6.392  1.00  0.97           H  
ATOM     44 1HE2 GLN A   3      -0.747   3.076   9.733  1.00  0.97           H  
ATOM     45 2HE2 GLN A   3      -1.828   3.900   8.657  1.00  0.97           H  
ATOM     46  N   LEU A   4      -0.865   6.423   4.149  1.00  0.81           N  
ATOM     47  CA  LEU A   4      -0.875   7.868   4.319  1.00  0.81           C  
ATOM     48  C   LEU A   4      -1.549   8.192   5.663  1.00  0.81           C  
ATOM     49  O   LEU A   4      -2.612   7.625   5.965  1.00  0.81           O  
ATOM     50  CB  LEU A   4      -1.621   8.533   3.149  1.00  0.81           C  
ATOM     51  CG  LEU A   4      -0.878   8.801   1.822  1.00  0.81           C  
ATOM     52  CD1 LEU A   4      -0.515   7.511   1.106  1.00  0.81           C  
ATOM     53  CD2 LEU A   4      -1.806   9.602   0.954  1.00  0.81           C  
ATOM     54  H   LEU A   4      -1.749   5.941   4.080  1.00  0.81           H  
ATOM     55  HA  LEU A   4       0.147   8.235   4.344  1.00  0.81           H  
ATOM     56 1HB  LEU A   4      -2.457   7.903   2.888  1.00  0.81           H  
ATOM     57 2HB  LEU A   4      -2.004   9.499   3.495  1.00  0.81           H  
ATOM     58  HG  LEU A   4       0.035   9.371   2.017  1.00  0.81           H  
ATOM     59 1HD1 LEU A   4      -0.022   7.747   0.164  1.00  0.81           H  
ATOM     60 2HD1 LEU A   4       0.153   6.926   1.714  1.00  0.81           H  
ATOM     61 3HD1 LEU A   4      -1.420   6.943   0.904  1.00  0.81           H  
ATOM     62 1HD2 LEU A   4      -1.324   9.829   0.022  1.00  0.81           H  
ATOM     63 2HD2 LEU A   4      -2.717   9.029   0.763  1.00  0.81           H  
ATOM     64 3HD2 LEU A   4      -2.062  10.513   1.456  1.00  0.81           H  
ATOM     65  N   VAL A   5      -0.933   9.044   6.478  1.00  0.71           N  
ATOM     66  CA  VAL A   5      -1.537   9.382   7.775  1.00  0.71           C  
ATOM     67  C   VAL A   5      -1.628  10.886   7.997  1.00  0.71           C  
ATOM     68  O   VAL A   5      -0.600  11.578   7.989  1.00  0.71           O  
ATOM     69  CB  VAL A   5      -0.725   8.756   8.935  1.00  0.71           C  
ATOM     70  CG1 VAL A   5      -1.366   9.128  10.265  1.00  0.71           C  
ATOM     71  CG2 VAL A   5      -0.643   7.249   8.763  1.00  0.71           C  
ATOM     72  H   VAL A   5      -0.050   9.466   6.180  1.00  0.71           H  
ATOM     73  HA  VAL A   5      -2.548   8.979   7.805  1.00  0.71           H  
ATOM     74  HB  VAL A   5       0.283   9.173   8.934  1.00  0.71           H  
ATOM     75 1HG1 VAL A   5      -0.784   8.705  11.082  1.00  0.71           H  
ATOM     76 2HG1 VAL A   5      -1.399  10.215  10.371  1.00  0.71           H  
ATOM     77 3HG1 VAL A   5      -2.383   8.734  10.300  1.00  0.71           H  
ATOM     78 1HG2 VAL A   5      -0.063   6.817   9.578  1.00  0.71           H  
ATOM     79 2HG2 VAL A   5      -1.647   6.822   8.764  1.00  0.71           H  
ATOM     80 3HG2 VAL A   5      -0.154   7.032   7.828  1.00  0.71           H  
ATOM     81  N   ASP A   6      -2.842  11.396   8.261  1.00  0.66           N  
ATOM     82  CA  ASP A   6      -2.989  12.830   8.454  1.00  0.66           C  
ATOM     83  C   ASP A   6      -3.066  13.223   9.930  1.00  0.66           C  
ATOM     84  O   ASP A   6      -3.558  12.461  10.767  1.00  0.66           O  
ATOM     85  CB  ASP A   6      -4.235  13.325   7.747  1.00  0.66           C  
ATOM     86  CG  ASP A   6      -4.193  12.999   6.280  1.00  0.66           C  
ATOM     87  OD1 ASP A   6      -3.134  12.686   5.830  1.00  0.66           O  
ATOM     88  OD2 ASP A   6      -5.210  13.036   5.610  1.00  0.66           O  
ATOM     89  H   ASP A   6      -3.685  10.819   8.271  1.00  0.66           H  
ATOM     90  HA  ASP A   6      -2.131  13.312   8.013  1.00  0.66           H  
ATOM     91 1HB  ASP A   6      -5.122  12.924   8.211  1.00  0.66           H  
ATOM     92 2HB  ASP A   6      -4.290  14.406   7.855  1.00  0.66           H  
ATOM     93  N   SER A   7      -2.619  14.444  10.232  1.00  0.64           N  
ATOM     94  CA  SER A   7      -2.684  14.978  11.591  1.00  0.64           C  
ATOM     95  C   SER A   7      -2.671  16.509  11.662  1.00  0.64           C  
ATOM     96  O   SER A   7      -2.338  17.195  10.693  1.00  0.64           O  
ATOM     97  CB  SER A   7      -1.506  14.451  12.389  1.00  0.64           C  
ATOM     98  OG  SER A   7      -0.294  14.981  11.916  1.00  0.64           O  
ATOM     99  H   SER A   7      -2.182  14.983   9.487  1.00  0.64           H  
ATOM    100  HA  SER A   7      -3.611  14.625  12.046  1.00  0.64           H  
ATOM    101 1HB  SER A   7      -1.632  14.709  13.438  1.00  0.64           H  
ATOM    102 2HB  SER A   7      -1.479  13.364  12.322  1.00  0.64           H  
ATOM    103  HG  SER A   7      -0.221  14.707  10.991  1.00  0.64           H  
ATOM    104  N   GLY A   8      -2.994  17.052  12.845  1.00  0.65           N  
ATOM    105  CA  GLY A   8      -2.949  18.508  13.054  1.00  0.65           C  
ATOM    106  C   GLY A   8      -4.312  19.206  13.000  1.00  0.65           C  
ATOM    107  O   GLY A   8      -4.381  20.433  12.966  1.00  0.65           O  
ATOM    108  H   GLY A   8      -3.260  16.451  13.613  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      -2.489  18.709  14.021  1.00  0.65           H  
ATOM    110 2HA  GLY A   8      -2.293  18.957  12.308  1.00  0.65           H  
ATOM    111  N   GLY A   9      -5.394  18.433  13.006  1.00  0.67           N  
ATOM    112  CA  GLY A   9      -6.731  19.019  12.959  1.00  0.67           C  
ATOM    113  C   GLY A   9      -7.136  19.534  14.333  1.00  0.67           C  
ATOM    114  O   GLY A   9      -6.283  19.747  15.197  1.00  0.67           O  
ATOM    115  H   GLY A   9      -5.294  17.430  13.023  1.00  0.67           H  
ATOM    116 1HA  GLY A   9      -6.754  19.830  12.238  1.00  0.67           H  
ATOM    117 2HA  GLY A   9      -7.450  18.276  12.623  1.00  0.67           H  
ATOM    118  N   GLY A  10      -8.428  19.764  14.532  1.00  0.69           N  
ATOM    119  CA  GLY A  10      -8.897  20.330  15.792  1.00  0.69           C  
ATOM    120  C   GLY A  10      -9.867  21.488  15.591  1.00  0.69           C  
ATOM    121  O   GLY A  10     -10.172  21.870  14.455  1.00  0.69           O  
ATOM    122  H   GLY A  10      -9.090  19.515  13.800  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      -9.384  19.548  16.376  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      -8.045  20.673  16.377  1.00  0.69           H  
ATOM    125  N   SER A  11     -10.362  22.019  16.709  1.00  0.71           N  
ATOM    126  CA  SER A  11     -11.320  23.118  16.707  1.00  0.71           C  
ATOM    127  C   SER A  11     -10.619  24.470  16.799  1.00  0.71           C  
ATOM    128  O   SER A  11      -9.818  24.694  17.712  1.00  0.71           O  
ATOM    129  CB  SER A  11     -12.262  22.978  17.885  1.00  0.71           C  
ATOM    130  OG  SER A  11     -13.031  21.808  17.791  1.00  0.71           O  
ATOM    131  H   SER A  11     -10.055  21.648  17.597  1.00  0.71           H  
ATOM    132  HA  SER A  11     -11.889  23.085  15.780  1.00  0.71           H  
ATOM    133 1HB  SER A  11     -11.689  22.967  18.812  1.00  0.71           H  
ATOM    134 2HB  SER A  11     -12.922  23.847  17.921  1.00  0.71           H  
ATOM    135  HG  SER A  11     -13.620  21.819  18.556  1.00  0.71           H  
ATOM    136  N   VAL A  12     -10.922  25.358  15.861  1.00  0.72           N  
ATOM    137  CA  VAL A  12     -10.339  26.694  15.826  1.00  0.72           C  
ATOM    138  C   VAL A  12     -11.408  27.769  15.679  1.00  0.72           C  
ATOM    139  O   VAL A  12     -12.526  27.498  15.230  1.00  0.72           O  
ATOM    140  CB  VAL A  12      -9.339  26.826  14.665  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      -8.198  25.847  14.811  1.00  0.72           C  
ATOM    142  CG2 VAL A  12     -10.058  26.571  13.396  1.00  0.72           C  
ATOM    143  H   VAL A  12     -11.586  25.080  15.138  1.00  0.72           H  
ATOM    144  HA  VAL A  12      -9.805  26.863  16.762  1.00  0.72           H  
ATOM    145  HB  VAL A  12      -8.919  27.832  14.663  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      -7.512  25.981  13.982  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      -7.674  26.034  15.748  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      -8.583  24.827  14.807  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      -9.366  26.665  12.596  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12     -10.472  25.560  13.404  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12     -10.863  27.298  13.284  1.00  0.72           H  
ATOM    152  N   GLN A  13     -11.060  28.989  16.054  1.00  0.71           N  
ATOM    153  CA  GLN A  13     -11.978  30.104  15.894  1.00  0.71           C  
ATOM    154  C   GLN A  13     -11.856  30.707  14.498  1.00  0.71           C  
ATOM    155  O   GLN A  13     -10.753  30.797  13.943  1.00  0.71           O  
ATOM    156  CB  GLN A  13     -11.774  31.159  16.976  1.00  0.71           C  
ATOM    157  CG  GLN A  13     -12.841  32.258  16.965  1.00  0.71           C  
ATOM    158  CD  GLN A  13     -12.741  33.184  18.149  1.00  0.71           C  
ATOM    159  OE1 GLN A  13     -11.723  33.206  18.850  1.00  0.71           O  
ATOM    160  NE2 GLN A  13     -13.800  33.956  18.406  1.00  0.71           N  
ATOM    161  H   GLN A  13     -10.140  29.150  16.440  1.00  0.71           H  
ATOM    162  HA  GLN A  13     -12.993  29.727  16.006  1.00  0.71           H  
ATOM    163 1HB  GLN A  13     -11.791  30.688  17.956  1.00  0.71           H  
ATOM    164 2HB  GLN A  13     -10.802  31.632  16.848  1.00  0.71           H  
ATOM    165 1HG  GLN A  13     -12.726  32.859  16.062  1.00  0.71           H  
ATOM    166 2HG  GLN A  13     -13.826  31.789  16.975  1.00  0.71           H  
ATOM    167 1HE2 GLN A  13     -13.786  34.588  19.178  1.00  0.71           H  
ATOM    168 2HE2 GLN A  13     -14.636  33.901  17.816  1.00  0.71           H  
ATOM    169  N   ALA A  14     -12.988  31.102  13.942  1.00  0.70           N  
ATOM    170  CA  ALA A  14     -13.053  31.719  12.634  1.00  0.70           C  
ATOM    171  C   ALA A  14     -12.128  32.915  12.592  1.00  0.70           C  
ATOM    172  O   ALA A  14     -12.038  33.691  13.546  1.00  0.70           O  
ATOM    173  CB  ALA A  14     -14.481  32.134  12.311  1.00  0.70           C  
ATOM    174  H   ALA A  14     -13.841  30.962  14.459  1.00  0.70           H  
ATOM    175  HA  ALA A  14     -12.707  31.001  11.894  1.00  0.70           H  
ATOM    176 1HB  ALA A  14     -14.506  32.584  11.318  1.00  0.70           H  
ATOM    177 2HB  ALA A  14     -15.129  31.258  12.335  1.00  0.70           H  
ATOM    178 3HB  ALA A  14     -14.820  32.855  13.049  1.00  0.70           H  
ATOM    179  N   GLY A  15     -11.429  33.042  11.477  1.00  0.68           N  
ATOM    180  CA  GLY A  15     -10.460  34.092  11.237  1.00  0.68           C  
ATOM    181  C   GLY A  15      -9.044  33.636  11.594  1.00  0.68           C  
ATOM    182  O   GLY A  15      -8.070  34.290  11.216  1.00  0.68           O  
ATOM    183  H   GLY A  15     -11.590  32.370  10.736  1.00  0.68           H  
ATOM    184 1HA  GLY A  15     -10.500  34.382  10.188  1.00  0.68           H  
ATOM    185 2HA  GLY A  15     -10.723  34.969  11.826  1.00  0.68           H  
ATOM    186  N   GLY A  16      -8.926  32.497  12.287  1.00  0.65           N  
ATOM    187  CA  GLY A  16      -7.628  31.967  12.684  1.00  0.65           C  
ATOM    188  C   GLY A  16      -7.009  31.052  11.631  1.00  0.65           C  
ATOM    189  O   GLY A  16      -7.454  31.007  10.473  1.00  0.65           O  
ATOM    190  H   GLY A  16      -9.757  31.995  12.605  1.00  0.65           H  
ATOM    191 1HA  GLY A  16      -6.949  32.792  12.896  1.00  0.65           H  
ATOM    192 2HA  GLY A  16      -7.749  31.413  13.615  1.00  0.65           H  
ATOM    193  N   SER A  17      -5.982  30.304  12.047  1.00  0.63           N  
ATOM    194  CA  SER A  17      -5.263  29.417  11.135  1.00  0.63           C  
ATOM    195  C   SER A  17      -5.023  28.027  11.707  1.00  0.63           C  
ATOM    196  O   SER A  17      -5.023  27.829  12.925  1.00  0.63           O  
ATOM    197  CB  SER A  17      -3.921  30.009  10.758  1.00  0.63           C  
ATOM    198  OG  SER A  17      -4.073  31.239  10.112  1.00  0.63           O  
ATOM    199  H   SER A  17      -5.682  30.370  13.009  1.00  0.63           H  
ATOM    200  HA  SER A  17      -5.862  29.304  10.232  1.00  0.63           H  
ATOM    201 1HB  SER A  17      -3.290  30.121  11.637  1.00  0.63           H  
ATOM    202 2HB  SER A  17      -3.422  29.312  10.082  1.00  0.63           H  
ATOM    203  HG  SER A  17      -3.467  31.198   9.347  1.00  0.63           H  
ATOM    204  N   LEU A  18      -4.799  27.077  10.804  1.00  0.61           N  
ATOM    205  CA  LEU A  18      -4.493  25.694  11.155  1.00  0.61           C  
ATOM    206  C   LEU A  18      -3.536  25.026  10.156  1.00  0.61           C  
ATOM    207  O   LEU A  18      -3.599  25.285   8.957  1.00  0.61           O  
ATOM    208  CB  LEU A  18      -5.803  24.920  11.282  1.00  0.61           C  
ATOM    209  CG  LEU A  18      -5.706  23.485  11.704  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      -6.880  23.131  12.575  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      -5.732  22.647  10.512  1.00  0.61           C  
ATOM    212  H   LEU A  18      -4.855  27.349   9.821  1.00  0.61           H  
ATOM    213  HA  LEU A  18      -4.010  25.692  12.131  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      -6.435  25.431  11.995  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      -6.305  24.933  10.325  1.00  0.61           H  
ATOM    216  HG  LEU A  18      -4.786  23.311  12.264  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      -6.817  22.090  12.866  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      -6.865  23.743  13.460  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      -7.782  23.301  12.035  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      -5.672  21.644  10.851  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      -6.658  22.804   9.972  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      -4.893  22.875   9.865  1.00  0.61           H  
ATOM    223  N   ARG A  19      -2.604  24.203  10.643  1.00  0.59           N  
ATOM    224  CA  ARG A  19      -1.733  23.485   9.706  1.00  0.59           C  
ATOM    225  C   ARG A  19      -1.897  21.975   9.811  1.00  0.59           C  
ATOM    226  O   ARG A  19      -1.720  21.396  10.883  1.00  0.59           O  
ATOM    227  CB  ARG A  19      -0.263  23.794   9.942  1.00  0.59           C  
ATOM    228  CG  ARG A  19       0.685  23.076   8.972  1.00  0.59           C  
ATOM    229  CD  ARG A  19       2.121  23.390   9.219  1.00  0.59           C  
ATOM    230  NE  ARG A  19       2.460  24.773   8.914  1.00  0.59           N  
ATOM    231  CZ  ARG A  19       3.685  25.312   9.096  1.00  0.59           C  
ATOM    232  NH1 ARG A  19       4.671  24.575   9.566  1.00  0.59           N  
ATOM    233  NH2 ARG A  19       3.891  26.580   8.799  1.00  0.59           N  
ATOM    234  H   ARG A  19      -2.537  24.033  11.637  1.00  0.59           H  
ATOM    235  HA  ARG A  19      -1.986  23.780   8.690  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      -0.095  24.861   9.846  1.00  0.59           H  
ATOM    237 2HB  ARG A  19       0.016  23.505  10.954  1.00  0.59           H  
ATOM    238 1HG  ARG A  19       0.555  21.997   9.061  1.00  0.59           H  
ATOM    239 2HG  ARG A  19       0.439  23.381   7.951  1.00  0.59           H  
ATOM    240 1HD  ARG A  19       2.353  23.207  10.266  1.00  0.59           H  
ATOM    241 2HD  ARG A  19       2.737  22.748   8.595  1.00  0.59           H  
ATOM    242  HE  ARG A  19       1.717  25.393   8.555  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19       4.511  23.604   9.794  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19       5.586  24.981   9.701  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19       3.125  27.139   8.435  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19       4.802  26.990   8.931  1.00  0.59           H  
ATOM    247  N   LEU A  20      -2.206  21.343   8.684  1.00  0.59           N  
ATOM    248  CA  LEU A  20      -2.346  19.897   8.626  1.00  0.59           C  
ATOM    249  C   LEU A  20      -1.108  19.278   8.016  1.00  0.59           C  
ATOM    250  O   LEU A  20      -0.453  19.879   7.158  1.00  0.59           O  
ATOM    251  CB  LEU A  20      -3.558  19.457   7.799  1.00  0.59           C  
ATOM    252  CG  LEU A  20      -4.887  19.898   8.256  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      -5.940  19.415   7.275  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      -5.100  19.350   9.617  1.00  0.59           C  
ATOM    255  H   LEU A  20      -2.339  21.888   7.834  1.00  0.59           H  
ATOM    256  HA  LEU A  20      -2.461  19.515   9.639  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      -3.425  19.801   6.782  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      -3.569  18.370   7.791  1.00  0.59           H  
ATOM    259  HG  LEU A  20      -4.931  20.966   8.291  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      -6.925  19.731   7.613  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      -5.743  19.832   6.295  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      -5.906  18.336   7.218  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      -6.076  19.638   9.980  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      -5.025  18.294   9.611  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      -4.323  19.745  10.266  1.00  0.59           H  
ATOM    266  N   SER A  21      -0.820  18.049   8.408  1.00  0.60           N  
ATOM    267  CA  SER A  21       0.287  17.332   7.808  1.00  0.60           C  
ATOM    268  C   SER A  21      -0.134  15.935   7.404  1.00  0.60           C  
ATOM    269  O   SER A  21      -1.007  15.335   8.026  1.00  0.60           O  
ATOM    270  CB  SER A  21       1.432  17.255   8.791  1.00  0.60           C  
ATOM    271  OG  SER A  21       1.081  16.505   9.920  1.00  0.60           O  
ATOM    272  H   SER A  21      -1.376  17.622   9.148  1.00  0.60           H  
ATOM    273  HA  SER A  21       0.616  17.861   6.917  1.00  0.60           H  
ATOM    274 1HB  SER A  21       2.295  16.810   8.306  1.00  0.60           H  
ATOM    275 2HB  SER A  21       1.707  18.258   9.098  1.00  0.60           H  
ATOM    276  HG  SER A  21       0.355  16.987  10.343  1.00  0.60           H  
ATOM    277  N   CYS A  22       0.517  15.424   6.362  1.00  0.63           N  
ATOM    278  CA  CYS A  22       0.324  14.082   5.829  1.00  0.63           C  
ATOM    279  C   CYS A  22       1.616  13.325   5.634  1.00  0.63           C  
ATOM    280  O   CYS A  22       2.411  13.656   4.746  1.00  0.63           O  
ATOM    281  CB  CYS A  22      -0.383  14.163   4.494  1.00  0.63           C  
ATOM    282  SG  CYS A  22      -0.524  12.609   3.604  1.00  0.63           S  
ATOM    283  H   CYS A  22       1.172  16.033   5.891  1.00  0.63           H  
ATOM    284  HA  CYS A  22      -0.303  13.523   6.521  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      -1.380  14.532   4.675  1.00  0.63           H  
ATOM    286 2HB  CYS A  22       0.111  14.878   3.867  1.00  0.63           H  
ATOM    287  N   ALA A  23       1.836  12.313   6.443  1.00  0.68           N  
ATOM    288  CA  ALA A  23       3.052  11.541   6.307  1.00  0.68           C  
ATOM    289  C   ALA A  23       2.782  10.431   5.325  1.00  0.68           C  
ATOM    290  O   ALA A  23       1.669   9.893   5.298  1.00  0.68           O  
ATOM    291  CB  ALA A  23       3.511  10.996   7.635  1.00  0.68           C  
ATOM    292  H   ALA A  23       1.127  12.067   7.138  1.00  0.68           H  
ATOM    293  HA  ALA A  23       3.837  12.180   5.897  1.00  0.68           H  
ATOM    294 1HB  ALA A  23       4.428  10.422   7.490  1.00  0.68           H  
ATOM    295 2HB  ALA A  23       3.704  11.825   8.315  1.00  0.68           H  
ATOM    296 3HB  ALA A  23       2.738  10.352   8.051  1.00  0.68           H  
ATOM    297  N   ALA A  24       3.789  10.028   4.565  1.00  0.77           N  
ATOM    298  CA  ALA A  24       3.568   8.920   3.653  1.00  0.77           C  
ATOM    299  C   ALA A  24       4.677   7.887   3.694  1.00  0.77           C  
ATOM    300  O   ALA A  24       5.859   8.214   3.831  1.00  0.77           O  
ATOM    301  CB  ALA A  24       3.434   9.449   2.249  1.00  0.77           C  
ATOM    302  H   ALA A  24       4.682  10.530   4.577  1.00  0.77           H  
ATOM    303  HA  ALA A  24       2.643   8.419   3.937  1.00  0.77           H  
ATOM    304 1HB  ALA A  24       3.249   8.628   1.620  1.00  0.77           H  
ATOM    305 2HB  ALA A  24       2.609  10.159   2.199  1.00  0.77           H  
ATOM    306 3HB  ALA A  24       4.355   9.937   1.967  1.00  0.77           H  
ATOM    307  N   SER A  25       4.274   6.633   3.490  1.00  0.88           N  
ATOM    308  CA  SER A  25       5.175   5.487   3.459  1.00  0.88           C  
ATOM    309  C   SER A  25       4.702   4.355   2.540  1.00  0.88           C  
ATOM    310  O   SER A  25       3.514   4.201   2.266  1.00  0.88           O  
ATOM    311  CB  SER A  25       5.355   4.940   4.859  1.00  0.88           C  
ATOM    312  OG  SER A  25       6.189   3.815   4.844  1.00  0.88           O  
ATOM    313  H   SER A  25       3.268   6.463   3.439  1.00  0.88           H  
ATOM    314  HA  SER A  25       6.144   5.834   3.095  1.00  0.88           H  
ATOM    315 1HB  SER A  25       5.788   5.711   5.497  1.00  0.88           H  
ATOM    316 2HB  SER A  25       4.381   4.674   5.275  1.00  0.88           H  
ATOM    317  HG  SER A  25       5.703   3.141   4.350  1.00  0.88           H  
ATOM    318  N   GLY A  26       5.658   3.557   2.052  1.00  1.01           N  
ATOM    319  CA  GLY A  26       5.356   2.379   1.221  1.00  1.01           C  
ATOM    320  C   GLY A  26       5.501   2.630  -0.280  1.00  1.01           C  
ATOM    321  O   GLY A  26       5.258   1.744  -1.099  1.00  1.01           O  
ATOM    322  H   GLY A  26       6.622   3.751   2.297  1.00  1.01           H  
ATOM    323 1HA  GLY A  26       6.016   1.562   1.511  1.00  1.01           H  
ATOM    324 2HA  GLY A  26       4.347   2.040   1.433  1.00  1.01           H  
ATOM    325  N   TYR A  27       5.916   3.835  -0.629  1.00  1.15           N  
ATOM    326  CA  TYR A  27       6.133   4.223  -2.015  1.00  1.15           C  
ATOM    327  C   TYR A  27       7.175   5.307  -2.052  1.00  1.15           C  
ATOM    328  O   TYR A  27       7.508   5.891  -1.016  1.00  1.15           O  
ATOM    329  CB  TYR A  27       4.839   4.691  -2.681  1.00  1.15           C  
ATOM    330  CG  TYR A  27       4.234   5.961  -2.146  1.00  1.15           C  
ATOM    331  CD1 TYR A  27       4.438   7.172  -2.779  1.00  1.15           C  
ATOM    332  CD2 TYR A  27       3.484   5.910  -1.026  1.00  1.15           C  
ATOM    333  CE1 TYR A  27       3.841   8.310  -2.284  1.00  1.15           C  
ATOM    334  CE2 TYR A  27       2.893   7.026  -0.535  1.00  1.15           C  
ATOM    335  CZ  TYR A  27       3.062   8.223  -1.167  1.00  1.15           C  
ATOM    336  OH  TYR A  27       2.462   9.334  -0.685  1.00  1.15           O  
ATOM    337  H   TYR A  27       6.086   4.509   0.098  1.00  1.15           H  
ATOM    338  HA  TYR A  27       6.522   3.367  -2.567  1.00  1.15           H  
ATOM    339 1HB  TYR A  27       5.027   4.842  -3.745  1.00  1.15           H  
ATOM    340 2HB  TYR A  27       4.096   3.907  -2.604  1.00  1.15           H  
ATOM    341  HD1 TYR A  27       5.053   7.223  -3.671  1.00  1.15           H  
ATOM    342  HD2 TYR A  27       3.356   4.971  -0.526  1.00  1.15           H  
ATOM    343  HE1 TYR A  27       3.982   9.267  -2.776  1.00  1.15           H  
ATOM    344  HE2 TYR A  27       2.286   6.961   0.364  1.00  1.15           H  
ATOM    345  HH  TYR A  27       1.963   9.108   0.104  1.00  1.15           H  
ATOM    346  N   THR A  28       7.686   5.605  -3.231  1.00  1.26           N  
ATOM    347  CA  THR A  28       8.634   6.687  -3.298  1.00  1.26           C  
ATOM    348  C   THR A  28       7.900   8.014  -3.402  1.00  1.26           C  
ATOM    349  O   THR A  28       7.310   8.357  -4.420  1.00  1.26           O  
ATOM    350  CB  THR A  28       9.592   6.487  -4.477  1.00  1.26           C  
ATOM    351  OG1 THR A  28      10.318   5.266  -4.299  1.00  1.26           O  
ATOM    352  CG2 THR A  28      10.534   7.649  -4.601  1.00  1.26           C  
ATOM    353  H   THR A  28       7.409   5.101  -4.061  1.00  1.26           H  
ATOM    354  HA  THR A  28       9.223   6.696  -2.381  1.00  1.26           H  
ATOM    355  HB  THR A  28       9.019   6.401  -5.383  1.00  1.26           H  
ATOM    356  HG1 THR A  28      10.919   5.139  -5.039  1.00  1.26           H  
ATOM    357 1HG2 THR A  28      11.198   7.495  -5.450  1.00  1.26           H  
ATOM    358 2HG2 THR A  28       9.959   8.549  -4.754  1.00  1.26           H  
ATOM    359 3HG2 THR A  28      11.124   7.744  -3.691  1.00  1.26           H  
ATOM    360  N   TYR A  29       8.010   8.788  -2.340  1.00  1.31           N  
ATOM    361  CA  TYR A  29       7.342  10.072  -2.200  1.00  1.31           C  
ATOM    362  C   TYR A  29       7.716  10.960  -3.382  1.00  1.31           C  
ATOM    363  O   TYR A  29       6.859  11.552  -4.037  1.00  1.31           O  
ATOM    364  CB  TYR A  29       7.770  10.675  -0.861  1.00  1.31           C  
ATOM    365  CG  TYR A  29       7.164  11.966  -0.422  1.00  1.31           C  
ATOM    366  CD1 TYR A  29       5.945  11.955   0.204  1.00  1.31           C  
ATOM    367  CD2 TYR A  29       7.822  13.150  -0.614  1.00  1.31           C  
ATOM    368  CE1 TYR A  29       5.382  13.129   0.632  1.00  1.31           C  
ATOM    369  CE2 TYR A  29       7.243  14.334  -0.188  1.00  1.31           C  
ATOM    370  CZ  TYR A  29       6.026  14.310   0.421  1.00  1.31           C  
ATOM    371  OH  TYR A  29       5.432  15.456   0.807  1.00  1.31           O  
ATOM    372  H   TYR A  29       8.536   8.424  -1.558  1.00  1.31           H  
ATOM    373  HA  TYR A  29       6.265   9.922  -2.210  1.00  1.31           H  
ATOM    374 1HB  TYR A  29       7.547   9.941  -0.087  1.00  1.31           H  
ATOM    375 2HB  TYR A  29       8.849  10.811  -0.875  1.00  1.31           H  
ATOM    376  HD1 TYR A  29       5.430  11.014   0.361  1.00  1.31           H  
ATOM    377  HD2 TYR A  29       8.792  13.158  -1.110  1.00  1.31           H  
ATOM    378  HE1 TYR A  29       4.416  13.121   1.132  1.00  1.31           H  
ATOM    379  HE2 TYR A  29       7.753  15.283  -0.348  1.00  1.31           H  
ATOM    380  HH  TYR A  29       4.625  15.250   1.292  1.00  1.31           H  
ATOM    381  N   SER A  30       9.012  10.995  -3.676  1.00  1.28           N  
ATOM    382  CA  SER A  30       9.594  11.842  -4.711  1.00  1.28           C  
ATOM    383  C   SER A  30       9.171  11.525  -6.151  1.00  1.28           C  
ATOM    384  O   SER A  30       9.549  12.267  -7.060  1.00  1.28           O  
ATOM    385  CB  SER A  30      11.107  11.826  -4.609  1.00  1.28           C  
ATOM    386  OG  SER A  30      11.629  10.567  -4.905  1.00  1.28           O  
ATOM    387  H   SER A  30       9.633  10.433  -3.115  1.00  1.28           H  
ATOM    388  HA  SER A  30       9.273  12.866  -4.506  1.00  1.28           H  
ATOM    389 1HB  SER A  30      11.516  12.562  -5.299  1.00  1.28           H  
ATOM    390 2HB  SER A  30      11.405  12.122  -3.603  1.00  1.28           H  
ATOM    391  HG  SER A  30      11.211  10.300  -5.729  1.00  1.28           H  
ATOM    392  N   ILE A  31       8.455  10.416  -6.394  1.00  1.19           N  
ATOM    393  CA  ILE A  31       8.021  10.125  -7.758  1.00  1.19           C  
ATOM    394  C   ILE A  31       6.491  10.135  -7.915  1.00  1.19           C  
ATOM    395  O   ILE A  31       5.993   9.920  -9.021  1.00  1.19           O  
ATOM    396  CB  ILE A  31       8.558   8.781  -8.255  1.00  1.19           C  
ATOM    397  CG1 ILE A  31       8.494   8.719  -9.775  1.00  1.19           C  
ATOM    398  CG2 ILE A  31       7.716   7.685  -7.702  1.00  1.19           C  
ATOM    399  CD1 ILE A  31       9.287   7.579 -10.357  1.00  1.19           C  
ATOM    400  H   ILE A  31       8.159   9.799  -5.635  1.00  1.19           H  
ATOM    401  HA  ILE A  31       8.420  10.895  -8.416  1.00  1.19           H  
ATOM    402  HB  ILE A  31       9.592   8.654  -7.939  1.00  1.19           H  
ATOM    403 1HG1 ILE A  31       7.454   8.599 -10.077  1.00  1.19           H  
ATOM    404 2HG1 ILE A  31       8.870   9.654 -10.190  1.00  1.19           H  
ATOM    405 1HG2 ILE A  31       8.092   6.731  -8.047  1.00  1.19           H  
ATOM    406 2HG2 ILE A  31       7.743   7.719  -6.645  1.00  1.19           H  
ATOM    407 3HG2 ILE A  31       6.692   7.818  -8.033  1.00  1.19           H  
ATOM    408 1HD1 ILE A  31       9.190   7.580 -11.445  1.00  1.19           H  
ATOM    409 2HD1 ILE A  31      10.336   7.688 -10.086  1.00  1.19           H  
ATOM    410 3HD1 ILE A  31       8.910   6.641  -9.962  1.00  1.19           H  
ATOM    411  N   CYS A  32       5.743  10.380  -6.825  1.00  1.05           N  
ATOM    412  CA  CYS A  32       4.276  10.382  -6.917  1.00  1.05           C  
ATOM    413  C   CYS A  32       3.669  11.741  -6.542  1.00  1.05           C  
ATOM    414  O   CYS A  32       4.116  12.384  -5.597  1.00  1.05           O  
ATOM    415  CB  CYS A  32       3.685   9.320  -5.994  1.00  1.05           C  
ATOM    416  SG  CYS A  32       4.147   7.611  -6.401  1.00  1.05           S  
ATOM    417  H   CYS A  32       6.187  10.594  -5.929  1.00  1.05           H  
ATOM    418  HA  CYS A  32       3.991  10.144  -7.943  1.00  1.05           H  
ATOM    419 1HB  CYS A  32       4.008   9.520  -4.987  1.00  1.05           H  
ATOM    420 2HB  CYS A  32       2.595   9.386  -6.012  1.00  1.05           H  
ATOM    421  HG  CYS A  32       3.751   7.659  -7.697  1.00  1.05           H  
ATOM    422  N   THR A  33       2.628  12.156  -7.259  1.00  0.92           N  
ATOM    423  CA  THR A  33       1.905  13.403  -6.960  1.00  0.92           C  
ATOM    424  C   THR A  33       0.987  13.238  -5.760  1.00  0.92           C  
ATOM    425  O   THR A  33       0.354  12.186  -5.589  1.00  0.92           O  
ATOM    426  CB  THR A  33       1.093  13.903  -8.169  1.00  0.92           C  
ATOM    427  OG1 THR A  33       1.985  14.217  -9.246  1.00  0.92           O  
ATOM    428  CG2 THR A  33       0.231  15.125  -7.840  1.00  0.92           C  
ATOM    429  H   THR A  33       2.321  11.588  -8.038  1.00  0.92           H  
ATOM    430  HA  THR A  33       2.635  14.176  -6.708  1.00  0.92           H  
ATOM    431  HB  THR A  33       0.444  13.112  -8.492  1.00  0.92           H  
ATOM    432  HG1 THR A  33       1.499  14.720  -9.911  1.00  0.92           H  
ATOM    433 1HG2 THR A  33      -0.317  15.412  -8.722  1.00  0.92           H  
ATOM    434 2HG2 THR A  33      -0.474  14.885  -7.049  1.00  0.92           H  
ATOM    435 3HG2 THR A  33       0.857  15.945  -7.526  1.00  0.92           H  
ATOM    436  N   MET A  34       0.976  14.252  -4.888  1.00  0.80           N  
ATOM    437  CA  MET A  34       0.132  14.209  -3.698  1.00  0.80           C  
ATOM    438  C   MET A  34      -0.697  15.460  -3.509  1.00  0.80           C  
ATOM    439  O   MET A  34      -0.349  16.534  -3.999  1.00  0.80           O  
ATOM    440  CB  MET A  34       0.948  13.991  -2.444  1.00  0.80           C  
ATOM    441  CG  MET A  34       1.712  12.732  -2.417  1.00  0.80           C  
ATOM    442  SD  MET A  34       2.519  12.529  -0.889  1.00  0.80           S  
ATOM    443  CE  MET A  34       1.152  12.298   0.222  1.00  0.80           C  
ATOM    444  H   MET A  34       1.531  15.088  -5.092  1.00  0.80           H  
ATOM    445  HA  MET A  34      -0.561  13.382  -3.806  1.00  0.80           H  
ATOM    446 1HB  MET A  34       1.613  14.833  -2.268  1.00  0.80           H  
ATOM    447 2HB  MET A  34       0.258  13.913  -1.610  1.00  0.80           H  
ATOM    448 1HG  MET A  34       1.046  11.909  -2.576  1.00  0.80           H  
ATOM    449 2HG  MET A  34       2.463  12.725  -3.209  1.00  0.80           H  
ATOM    450 1HE  MET A  34       1.522  12.169   1.238  1.00  0.80           H  
ATOM    451 2HE  MET A  34       0.513  13.174   0.177  1.00  0.80           H  
ATOM    452 3HE  MET A  34       0.581  11.425  -0.069  1.00  0.80           H  
ATOM    453  N   GLY A  35      -1.773  15.331  -2.752  1.00  0.72           N  
ATOM    454  CA  GLY A  35      -2.610  16.483  -2.468  1.00  0.72           C  
ATOM    455  C   GLY A  35      -3.665  16.213  -1.422  1.00  0.72           C  
ATOM    456  O   GLY A  35      -3.624  15.198  -0.729  1.00  0.72           O  
ATOM    457  H   GLY A  35      -2.010  14.405  -2.390  1.00  0.72           H  
ATOM    458 1HA  GLY A  35      -1.989  17.312  -2.142  1.00  0.72           H  
ATOM    459 2HA  GLY A  35      -3.100  16.800  -3.385  1.00  0.72           H  
ATOM    460  N   TRP A  36      -4.582  17.158  -1.293  1.00  0.66           N  
ATOM    461  CA  TRP A  36      -5.641  17.100  -0.309  1.00  0.66           C  
ATOM    462  C   TRP A  36      -7.043  17.292  -0.889  1.00  0.66           C  
ATOM    463  O   TRP A  36      -7.269  18.110  -1.796  1.00  0.66           O  
ATOM    464  CB  TRP A  36      -5.421  18.170   0.766  1.00  0.66           C  
ATOM    465  CG  TRP A  36      -4.232  17.974   1.688  1.00  0.66           C  
ATOM    466  CD1 TRP A  36      -2.961  18.337   1.457  1.00  0.66           C  
ATOM    467  CD2 TRP A  36      -4.240  17.412   3.024  1.00  0.66           C  
ATOM    468  NE1 TRP A  36      -2.179  18.052   2.546  1.00  0.66           N  
ATOM    469  CE2 TRP A  36      -2.935  17.493   3.503  1.00  0.66           C  
ATOM    470  CE3 TRP A  36      -5.229  16.874   3.835  1.00  0.66           C  
ATOM    471  CZ2 TRP A  36      -2.587  17.060   4.755  1.00  0.66           C  
ATOM    472  CZ3 TRP A  36      -4.883  16.423   5.103  1.00  0.66           C  
ATOM    473  CH2 TRP A  36      -3.590  16.516   5.549  1.00  0.66           C  
ATOM    474  H   TRP A  36      -4.532  17.951  -1.921  1.00  0.66           H  
ATOM    475  HA  TRP A  36      -5.604  16.122   0.163  1.00  0.66           H  
ATOM    476 1HB  TRP A  36      -5.309  19.142   0.280  1.00  0.66           H  
ATOM    477 2HB  TRP A  36      -6.318  18.228   1.388  1.00  0.66           H  
ATOM    478  HD1 TRP A  36      -2.619  18.795   0.563  1.00  0.66           H  
ATOM    479  HE1 TRP A  36      -1.193  18.243   2.645  1.00  0.66           H  
ATOM    480  HE3 TRP A  36      -6.253  16.802   3.474  1.00  0.66           H  
ATOM    481  HZ2 TRP A  36      -1.564  17.131   5.120  1.00  0.66           H  
ATOM    482  HZ3 TRP A  36      -5.664  15.990   5.733  1.00  0.66           H  
ATOM    483  HH2 TRP A  36      -3.339  16.156   6.546  1.00  0.66           H  
ATOM    484  N   TYR A  37      -7.977  16.576  -0.272  1.00  0.65           N  
ATOM    485  CA  TYR A  37      -9.418  16.635  -0.499  1.00  0.65           C  
ATOM    486  C   TYR A  37     -10.135  16.982   0.793  1.00  0.65           C  
ATOM    487  O   TYR A  37      -9.614  16.729   1.882  1.00  0.65           O  
ATOM    488  CB  TYR A  37      -9.976  15.297  -0.978  1.00  0.65           C  
ATOM    489  CG  TYR A  37      -9.604  14.812  -2.341  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      -8.402  14.153  -2.593  1.00  0.65           C  
ATOM    491  CD2 TYR A  37     -10.530  14.977  -3.347  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      -8.148  13.678  -3.873  1.00  0.65           C  
ATOM    493  CE2 TYR A  37     -10.283  14.510  -4.601  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      -9.109  13.865  -4.877  1.00  0.65           C  
ATOM    495  OH  TYR A  37      -8.896  13.396  -6.146  1.00  0.65           O  
ATOM    496  H   TYR A  37      -7.645  15.908   0.426  1.00  0.65           H  
ATOM    497  HA  TYR A  37      -9.633  17.414  -1.224  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      -9.680  14.527  -0.262  1.00  0.65           H  
ATOM    499 2HB  TYR A  37     -11.065  15.355  -0.939  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      -7.670  14.004  -1.793  1.00  0.65           H  
ATOM    501  HD2 TYR A  37     -11.474  15.481  -3.133  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      -7.218  13.158  -4.087  1.00  0.65           H  
ATOM    503  HE2 TYR A  37     -11.028  14.646  -5.386  1.00  0.65           H  
ATOM    504  HH  TYR A  37      -9.661  13.598  -6.694  1.00  0.65           H  
ATOM    505  N   ARG A  38     -11.346  17.520   0.703  1.00  0.67           N  
ATOM    506  CA  ARG A  38     -12.093  17.751   1.932  1.00  0.67           C  
ATOM    507  C   ARG A  38     -13.553  17.343   1.836  1.00  0.67           C  
ATOM    508  O   ARG A  38     -14.165  17.406   0.769  1.00  0.67           O  
ATOM    509  CB  ARG A  38     -12.021  19.205   2.334  1.00  0.67           C  
ATOM    510  CG  ARG A  38     -12.686  20.180   1.449  1.00  0.67           C  
ATOM    511  CD  ARG A  38     -12.482  21.534   1.991  1.00  0.67           C  
ATOM    512  NE  ARG A  38     -13.083  22.535   1.194  1.00  0.67           N  
ATOM    513  CZ  ARG A  38     -13.090  23.838   1.495  1.00  0.67           C  
ATOM    514  NH1 ARG A  38     -12.526  24.290   2.608  1.00  0.67           N  
ATOM    515  NH2 ARG A  38     -13.686  24.650   0.649  1.00  0.67           N  
ATOM    516  H   ARG A  38     -11.726  17.767  -0.207  1.00  0.67           H  
ATOM    517  HA  ARG A  38     -11.639  17.160   2.718  1.00  0.67           H  
ATOM    518 1HB  ARG A  38     -12.421  19.323   3.337  1.00  0.67           H  
ATOM    519 2HB  ARG A  38     -10.981  19.486   2.372  1.00  0.67           H  
ATOM    520 1HG  ARG A  38     -12.286  20.120   0.437  1.00  0.67           H  
ATOM    521 2HG  ARG A  38     -13.757  19.976   1.425  1.00  0.67           H  
ATOM    522 1HD  ARG A  38     -12.911  21.592   2.993  1.00  0.67           H  
ATOM    523 2HD  ARG A  38     -11.424  21.747   2.044  1.00  0.67           H  
ATOM    524  HE  ARG A  38     -13.539  22.260   0.308  1.00  0.67           H  
ATOM    525 1HH1 ARG A  38     -12.071  23.659   3.281  1.00  0.67           H  
ATOM    526 2HH1 ARG A  38     -12.554  25.297   2.836  1.00  0.67           H  
ATOM    527 1HH2 ARG A  38     -14.115  24.234  -0.197  1.00  0.67           H  
ATOM    528 2HH2 ARG A  38     -13.725  25.641   0.832  1.00  0.67           H  
ATOM    529  N   GLN A  39     -14.123  16.951   2.972  1.00  0.71           N  
ATOM    530  CA  GLN A  39     -15.524  16.569   3.018  1.00  0.71           C  
ATOM    531  C   GLN A  39     -16.316  17.214   4.141  1.00  0.71           C  
ATOM    532  O   GLN A  39     -16.067  16.983   5.329  1.00  0.71           O  
ATOM    533  CB  GLN A  39     -15.615  15.059   3.159  1.00  0.71           C  
ATOM    534  CG  GLN A  39     -16.977  14.543   3.197  1.00  0.71           C  
ATOM    535  CD  GLN A  39     -17.030  13.053   3.188  1.00  0.71           C  
ATOM    536  OE1 GLN A  39     -16.113  12.339   3.646  1.00  0.71           O  
ATOM    537  NE2 GLN A  39     -18.126  12.548   2.650  1.00  0.71           N  
ATOM    538  H   GLN A  39     -13.551  16.879   3.809  1.00  0.71           H  
ATOM    539  HA  GLN A  39     -15.991  16.859   2.076  1.00  0.71           H  
ATOM    540 1HB  GLN A  39     -15.104  14.595   2.333  1.00  0.71           H  
ATOM    541 2HB  GLN A  39     -15.126  14.757   4.081  1.00  0.71           H  
ATOM    542 1HG  GLN A  39     -17.482  14.904   4.092  1.00  0.71           H  
ATOM    543 2HG  GLN A  39     -17.488  14.908   2.324  1.00  0.71           H  
ATOM    544 1HE2 GLN A  39     -18.262  11.562   2.596  1.00  0.71           H  
ATOM    545 2HE2 GLN A  39     -18.838  13.203   2.301  1.00  0.71           H  
ATOM    546  N   ALA A  40     -17.272  18.047   3.766  1.00  0.76           N  
ATOM    547  CA  ALA A  40     -18.114  18.713   4.743  1.00  0.76           C  
ATOM    548  C   ALA A  40     -19.049  17.646   5.305  1.00  0.76           C  
ATOM    549  O   ALA A  40     -19.366  16.711   4.579  1.00  0.76           O  
ATOM    550  CB  ALA A  40     -18.872  19.861   4.108  1.00  0.76           C  
ATOM    551  H   ALA A  40     -17.425  18.212   2.778  1.00  0.76           H  
ATOM    552  HA  ALA A  40     -17.479  19.106   5.528  1.00  0.76           H  
ATOM    553 1HB  ALA A  40     -19.497  20.356   4.837  1.00  0.76           H  
ATOM    554 2HB  ALA A  40     -18.161  20.585   3.704  1.00  0.76           H  
ATOM    555 3HB  ALA A  40     -19.498  19.489   3.306  1.00  0.76           H  
ATOM    556  N   PRO A  41     -19.567  17.755   6.534  1.00  0.82           N  
ATOM    557  CA  PRO A  41     -20.493  16.798   7.137  1.00  0.82           C  
ATOM    558  C   PRO A  41     -21.684  16.383   6.253  1.00  0.82           C  
ATOM    559  O   PRO A  41     -22.191  15.269   6.389  1.00  0.82           O  
ATOM    560  CB  PRO A  41     -20.979  17.571   8.366  1.00  0.82           C  
ATOM    561  CG  PRO A  41     -19.804  18.464   8.739  1.00  0.82           C  
ATOM    562  CD  PRO A  41     -19.208  18.897   7.418  1.00  0.82           C  
ATOM    563  HA  PRO A  41     -19.924  15.907   7.443  1.00  0.82           H  
ATOM    564 1HB  PRO A  41     -21.888  18.137   8.117  1.00  0.82           H  
ATOM    565 2HB  PRO A  41     -21.252  16.867   9.166  1.00  0.82           H  
ATOM    566 1HG  PRO A  41     -20.152  19.316   9.345  1.00  0.82           H  
ATOM    567 2HG  PRO A  41     -19.085  17.908   9.360  1.00  0.82           H  
ATOM    568 1HD  PRO A  41     -19.661  19.833   7.077  1.00  0.82           H  
ATOM    569 2HD  PRO A  41     -18.123  18.983   7.556  1.00  0.82           H  
ATOM    570  N   GLY A  42     -22.157  17.281   5.383  1.00  0.85           N  
ATOM    571  CA  GLY A  42     -23.294  16.990   4.508  1.00  0.85           C  
ATOM    572  C   GLY A  42     -22.936  16.799   3.023  1.00  0.85           C  
ATOM    573  O   GLY A  42     -23.831  16.812   2.174  1.00  0.85           O  
ATOM    574  H   GLY A  42     -21.715  18.182   5.307  1.00  0.85           H  
ATOM    575 1HA  GLY A  42     -23.798  16.093   4.868  1.00  0.85           H  
ATOM    576 2HA  GLY A  42     -24.016  17.801   4.595  1.00  0.85           H  
ATOM    577  N   GLU A  43     -21.648  16.669   2.697  1.00  0.87           N  
ATOM    578  CA  GLU A  43     -21.211  16.582   1.294  1.00  0.87           C  
ATOM    579  C   GLU A  43     -20.234  15.424   1.031  1.00  0.87           C  
ATOM    580  O   GLU A  43     -19.884  14.674   1.944  1.00  0.87           O  
ATOM    581  CB  GLU A  43     -20.586  17.912   0.840  1.00  0.87           C  
ATOM    582  CG  GLU A  43     -21.537  19.135   0.929  1.00  0.87           C  
ATOM    583  CD  GLU A  43     -20.932  20.443   0.433  1.00  0.87           C  
ATOM    584  OE1 GLU A  43     -19.809  20.436  -0.009  1.00  0.87           O  
ATOM    585  OE2 GLU A  43     -21.605  21.445   0.504  1.00  0.87           O  
ATOM    586  H   GLU A  43     -20.939  16.638   3.430  1.00  0.87           H  
ATOM    587  HA  GLU A  43     -22.092  16.406   0.677  1.00  0.87           H  
ATOM    588 1HB  GLU A  43     -19.702  18.113   1.439  1.00  0.87           H  
ATOM    589 2HB  GLU A  43     -20.258  17.828  -0.194  1.00  0.87           H  
ATOM    590 1HG  GLU A  43     -22.436  18.921   0.352  1.00  0.87           H  
ATOM    591 2HG  GLU A  43     -21.833  19.267   1.967  1.00  0.87           H  
ATOM    592  N   GLY A  44     -19.864  15.244  -0.246  1.00  0.85           N  
ATOM    593  CA  GLY A  44     -18.875  14.246  -0.672  1.00  0.85           C  
ATOM    594  C   GLY A  44     -17.489  14.891  -0.683  1.00  0.85           C  
ATOM    595  O   GLY A  44     -17.274  15.884   0.005  1.00  0.85           O  
ATOM    596  H   GLY A  44     -20.244  15.867  -0.944  1.00  0.85           H  
ATOM    597 1HA  GLY A  44     -18.887  13.392   0.003  1.00  0.85           H  
ATOM    598 2HA  GLY A  44     -19.124  13.881  -1.668  1.00  0.85           H  
ATOM    599  N   LEU A  45     -16.545  14.355  -1.459  1.00  0.81           N  
ATOM    600  CA  LEU A  45     -15.192  14.921  -1.421  1.00  0.81           C  
ATOM    601  C   LEU A  45     -14.894  15.948  -2.507  1.00  0.81           C  
ATOM    602  O   LEU A  45     -15.079  15.697  -3.700  1.00  0.81           O  
ATOM    603  CB  LEU A  45     -14.132  13.815  -1.500  1.00  0.81           C  
ATOM    604  CG  LEU A  45     -13.710  13.188  -0.144  1.00  0.81           C  
ATOM    605  CD1 LEU A  45     -14.858  12.382   0.424  1.00  0.81           C  
ATOM    606  CD2 LEU A  45     -12.454  12.323  -0.340  1.00  0.81           C  
ATOM    607  H   LEU A  45     -16.749  13.556  -2.041  1.00  0.81           H  
ATOM    608  HA  LEU A  45     -15.068  15.417  -0.461  1.00  0.81           H  
ATOM    609 1HB  LEU A  45     -14.504  13.018  -2.138  1.00  0.81           H  
ATOM    610 2HB  LEU A  45     -13.241  14.234  -1.962  1.00  0.81           H  
ATOM    611  HG  LEU A  45     -13.481  13.991   0.564  1.00  0.81           H  
ATOM    612 1HD1 LEU A  45     -14.562  11.961   1.388  1.00  0.81           H  
ATOM    613 2HD1 LEU A  45     -15.717  13.023   0.562  1.00  0.81           H  
ATOM    614 3HD1 LEU A  45     -15.113  11.577  -0.260  1.00  0.81           H  
ATOM    615 1HD2 LEU A  45     -12.153  11.897   0.618  1.00  0.81           H  
ATOM    616 2HD2 LEU A  45     -12.670  11.518  -1.042  1.00  0.81           H  
ATOM    617 3HD2 LEU A  45     -11.648  12.929  -0.732  1.00  0.81           H  
ATOM    618  N   GLU A  46     -14.402  17.099  -2.058  1.00  0.77           N  
ATOM    619  CA  GLU A  46     -14.000  18.222  -2.895  1.00  0.77           C  
ATOM    620  C   GLU A  46     -12.485  18.300  -2.961  1.00  0.77           C  
ATOM    621  O   GLU A  46     -11.815  18.297  -1.932  1.00  0.77           O  
ATOM    622  CB  GLU A  46     -14.565  19.537  -2.318  1.00  0.77           C  
ATOM    623  CG  GLU A  46     -14.203  20.819  -3.096  1.00  0.77           C  
ATOM    624  CD  GLU A  46     -14.820  22.114  -2.521  1.00  0.77           C  
ATOM    625  OE1 GLU A  46     -14.501  22.489  -1.399  1.00  0.77           O  
ATOM    626  OE2 GLU A  46     -15.610  22.718  -3.212  1.00  0.77           O  
ATOM    627  H   GLU A  46     -14.311  17.205  -1.050  1.00  0.77           H  
ATOM    628  HA  GLU A  46     -14.387  18.070  -3.903  1.00  0.77           H  
ATOM    629 1HB  GLU A  46     -15.653  19.471  -2.272  1.00  0.77           H  
ATOM    630 2HB  GLU A  46     -14.207  19.657  -1.296  1.00  0.77           H  
ATOM    631 1HG  GLU A  46     -13.118  20.927  -3.089  1.00  0.77           H  
ATOM    632 2HG  GLU A  46     -14.515  20.700  -4.132  1.00  0.77           H  
ATOM    633  N   TRP A  47     -11.913  18.345  -4.153  1.00  0.74           N  
ATOM    634  CA  TRP A  47     -10.458  18.478  -4.209  1.00  0.74           C  
ATOM    635  C   TRP A  47     -10.077  19.890  -3.763  1.00  0.74           C  
ATOM    636  O   TRP A  47     -10.696  20.868  -4.188  1.00  0.74           O  
ATOM    637  CB  TRP A  47      -9.929  18.134  -5.606  1.00  0.74           C  
ATOM    638  CG  TRP A  47      -8.444  18.259  -5.740  1.00  0.74           C  
ATOM    639  CD1 TRP A  47      -7.468  17.373  -5.372  1.00  0.74           C  
ATOM    640  CD2 TRP A  47      -7.778  19.357  -6.354  1.00  0.74           C  
ATOM    641  NE1 TRP A  47      -6.238  17.874  -5.705  1.00  0.74           N  
ATOM    642  CE2 TRP A  47      -6.422  19.105  -6.302  1.00  0.74           C  
ATOM    643  CE3 TRP A  47      -8.224  20.507  -6.940  1.00  0.74           C  
ATOM    644  CZ2 TRP A  47      -5.510  20.001  -6.814  1.00  0.74           C  
ATOM    645  CZ3 TRP A  47      -7.327  21.391  -7.448  1.00  0.74           C  
ATOM    646  CH2 TRP A  47      -6.019  21.151  -7.383  1.00  0.74           C  
ATOM    647  H   TRP A  47     -12.468  18.318  -4.997  1.00  0.74           H  
ATOM    648  HA  TRP A  47     -10.009  17.777  -3.512  1.00  0.74           H  
ATOM    649 1HB  TRP A  47     -10.214  17.121  -5.866  1.00  0.74           H  
ATOM    650 2HB  TRP A  47     -10.389  18.799  -6.336  1.00  0.74           H  
ATOM    651  HD1 TRP A  47      -7.639  16.416  -4.893  1.00  0.74           H  
ATOM    652  HE1 TRP A  47      -5.351  17.387  -5.552  1.00  0.74           H  
ATOM    653  HE3 TRP A  47      -9.285  20.698  -6.999  1.00  0.74           H  
ATOM    654  HZ2 TRP A  47      -4.439  19.827  -6.790  1.00  0.74           H  
ATOM    655  HZ3 TRP A  47      -7.708  22.299  -7.911  1.00  0.74           H  
ATOM    656  HH2 TRP A  47      -5.369  21.872  -7.794  1.00  0.74           H  
ATOM    657  N   VAL A  48      -9.048  20.001  -2.925  1.00  0.74           N  
ATOM    658  CA  VAL A  48      -8.585  21.296  -2.435  1.00  0.74           C  
ATOM    659  C   VAL A  48      -7.314  21.743  -3.140  1.00  0.74           C  
ATOM    660  O   VAL A  48      -7.264  22.821  -3.745  1.00  0.74           O  
ATOM    661  CB  VAL A  48      -8.310  21.186  -0.900  1.00  0.74           C  
ATOM    662  CG1 VAL A  48      -7.727  22.486  -0.307  1.00  0.74           C  
ATOM    663  CG2 VAL A  48      -9.589  20.847  -0.198  1.00  0.74           C  
ATOM    664  H   VAL A  48      -8.563  19.167  -2.602  1.00  0.74           H  
ATOM    665  HA  VAL A  48      -9.366  22.036  -2.610  1.00  0.74           H  
ATOM    666  HB  VAL A  48      -7.581  20.400  -0.731  1.00  0.74           H  
ATOM    667 1HG1 VAL A  48      -7.545  22.346   0.758  1.00  0.74           H  
ATOM    668 2HG1 VAL A  48      -6.789  22.726  -0.800  1.00  0.74           H  
ATOM    669 3HG1 VAL A  48      -8.409  23.289  -0.438  1.00  0.74           H  
ATOM    670 1HG2 VAL A  48      -9.396  20.741   0.867  1.00  0.74           H  
ATOM    671 2HG2 VAL A  48     -10.314  21.644  -0.364  1.00  0.74           H  
ATOM    672 3HG2 VAL A  48      -9.981  19.910  -0.592  1.00  0.74           H  
ATOM    673  N   SER A  49      -6.279  20.922  -3.050  1.00  0.76           N  
ATOM    674  CA  SER A  49      -4.994  21.332  -3.603  1.00  0.76           C  
ATOM    675  C   SER A  49      -4.014  20.182  -3.797  1.00  0.76           C  
ATOM    676  O   SER A  49      -4.173  19.108  -3.218  1.00  0.76           O  
ATOM    677  CB  SER A  49      -4.401  22.407  -2.719  1.00  0.76           C  
ATOM    678  OG  SER A  49      -4.107  21.911  -1.460  1.00  0.76           O  
ATOM    679  H   SER A  49      -6.399  20.019  -2.592  1.00  0.76           H  
ATOM    680  HA  SER A  49      -5.178  21.773  -4.579  1.00  0.76           H  
ATOM    681 1HB  SER A  49      -3.492  22.788  -3.185  1.00  0.76           H  
ATOM    682 2HB  SER A  49      -5.084  23.234  -2.631  1.00  0.76           H  
ATOM    683  HG  SER A  49      -3.506  21.189  -1.615  1.00  0.76           H  
ATOM    684  N   GLY A  50      -2.942  20.423  -4.545  1.00  0.81           N  
ATOM    685  CA  GLY A  50      -1.932  19.374  -4.694  1.00  0.81           C  
ATOM    686  C   GLY A  50      -0.630  19.814  -5.337  1.00  0.81           C  
ATOM    687  O   GLY A  50      -0.541  20.845  -6.006  1.00  0.81           O  
ATOM    688  H   GLY A  50      -2.863  21.322  -5.021  1.00  0.81           H  
ATOM    689 1HA  GLY A  50      -1.709  18.950  -3.724  1.00  0.81           H  
ATOM    690 2HA  GLY A  50      -2.355  18.563  -5.285  1.00  0.81           H  
ATOM    691  N   ILE A  51       0.399  19.015  -5.083  1.00  0.88           N  
ATOM    692  CA  ILE A  51       1.757  19.261  -5.551  1.00  0.88           C  
ATOM    693  C   ILE A  51       2.426  18.077  -6.243  1.00  0.88           C  
ATOM    694  O   ILE A  51       2.372  16.932  -5.772  1.00  0.88           O  
ATOM    695  CB  ILE A  51       2.655  19.745  -4.410  1.00  0.88           C  
ATOM    696  CG1 ILE A  51       2.195  20.957  -3.873  1.00  0.88           C  
ATOM    697  CG2 ILE A  51       4.065  19.979  -4.881  1.00  0.88           C  
ATOM    698  CD1 ILE A  51       2.984  21.347  -2.734  1.00  0.88           C  
ATOM    699  H   ILE A  51       0.213  18.170  -4.550  1.00  0.88           H  
ATOM    700  HA  ILE A  51       1.710  20.064  -6.280  1.00  0.88           H  
ATOM    701  HB  ILE A  51       2.614  19.035  -3.626  1.00  0.88           H  
ATOM    702 1HG1 ILE A  51       2.270  21.701  -4.626  1.00  0.88           H  
ATOM    703 2HG1 ILE A  51       1.168  20.873  -3.562  1.00  0.88           H  
ATOM    704 1HG2 ILE A  51       4.677  20.321  -4.053  1.00  0.88           H  
ATOM    705 2HG2 ILE A  51       4.470  19.083  -5.258  1.00  0.88           H  
ATOM    706 3HG2 ILE A  51       4.066  20.737  -5.667  1.00  0.88           H  
ATOM    707 1HD1 ILE A  51       2.633  22.269  -2.389  1.00  0.88           H  
ATOM    708 2HD1 ILE A  51       2.898  20.602  -1.958  1.00  0.88           H  
ATOM    709 3HD1 ILE A  51       4.023  21.453  -3.024  1.00  0.88           H  
ATOM    710  N   ASN A  52       3.073  18.371  -7.367  1.00  0.97           N  
ATOM    711  CA  ASN A  52       3.783  17.352  -8.127  1.00  0.97           C  
ATOM    712  C   ASN A  52       4.882  16.688  -7.312  1.00  0.97           C  
ATOM    713  O   ASN A  52       5.419  17.261  -6.365  1.00  0.97           O  
ATOM    714  CB  ASN A  52       4.317  17.910  -9.415  1.00  0.97           C  
ATOM    715  CG  ASN A  52       3.188  18.174 -10.335  1.00  0.97           C  
ATOM    716  OD1 ASN A  52       2.047  17.932  -9.937  1.00  0.97           O  
ATOM    717  ND2 ASN A  52       3.442  18.616 -11.533  1.00  0.97           N  
ATOM    718  H   ASN A  52       3.074  19.343  -7.686  1.00  0.97           H  
ATOM    719  HA  ASN A  52       3.073  16.566  -8.384  1.00  0.97           H  
ATOM    720 1HB  ASN A  52       4.854  18.845  -9.224  1.00  0.97           H  
ATOM    721 2HB  ASN A  52       5.017  17.211  -9.876  1.00  0.97           H  
ATOM    722 1HD2 ASN A  52       2.667  18.775 -12.171  1.00  0.97           H  
ATOM    723 2HD2 ASN A  52       4.384  18.779 -11.820  1.00  0.97           H  
ATOM    724  N   ALA A  53       5.257  15.494  -7.721  1.00  1.07           N  
ATOM    725  CA  ALA A  53       6.225  14.682  -6.996  1.00  1.07           C  
ATOM    726  C   ALA A  53       7.568  15.355  -6.719  1.00  1.07           C  
ATOM    727  O   ALA A  53       8.183  15.147  -5.665  1.00  1.07           O  
ATOM    728  CB  ALA A  53       6.492  13.458  -7.801  1.00  1.07           C  
ATOM    729  H   ALA A  53       4.810  15.098  -8.537  1.00  1.07           H  
ATOM    730  HA  ALA A  53       5.769  14.406  -6.046  1.00  1.07           H  
ATOM    731 1HB  ALA A  53       7.140  12.850  -7.249  1.00  1.07           H  
ATOM    732 2HB  ALA A  53       5.577  12.944  -7.998  1.00  1.07           H  
ATOM    733 3HB  ALA A  53       6.954  13.729  -8.745  1.00  1.07           H  
ATOM    734  N   ASP A  54       8.041  16.152  -7.673  1.00  1.15           N  
ATOM    735  CA  ASP A  54       9.314  16.838  -7.509  1.00  1.15           C  
ATOM    736  C   ASP A  54       9.188  18.258  -6.960  1.00  1.15           C  
ATOM    737  O   ASP A  54      10.178  18.988  -6.890  1.00  1.15           O  
ATOM    738  CB  ASP A  54      10.035  16.876  -8.850  1.00  1.15           C  
ATOM    739  CG  ASP A  54       9.284  17.667  -9.947  1.00  1.15           C  
ATOM    740  OD1 ASP A  54       8.198  18.202  -9.688  1.00  1.15           O  
ATOM    741  OD2 ASP A  54       9.797  17.711 -11.041  1.00  1.15           O  
ATOM    742  H   ASP A  54       7.506  16.278  -8.516  1.00  1.15           H  
ATOM    743  HA  ASP A  54       9.920  16.261  -6.811  1.00  1.15           H  
ATOM    744 1HB  ASP A  54      11.020  17.325  -8.715  1.00  1.15           H  
ATOM    745 2HB  ASP A  54      10.190  15.854  -9.201  1.00  1.15           H  
ATOM    746  N   GLY A  55       7.974  18.672  -6.605  1.00  1.19           N  
ATOM    747  CA  GLY A  55       7.739  20.003  -6.064  1.00  1.19           C  
ATOM    748  C   GLY A  55       7.685  21.131  -7.112  1.00  1.19           C  
ATOM    749  O   GLY A  55       7.514  22.294  -6.745  1.00  1.19           O  
ATOM    750  H   GLY A  55       7.180  18.038  -6.675  1.00  1.19           H  
ATOM    751 1HA  GLY A  55       6.805  19.988  -5.511  1.00  1.19           H  
ATOM    752 2HA  GLY A  55       8.520  20.228  -5.339  1.00  1.19           H  
ATOM    753  N   SER A  56       7.829  20.809  -8.407  1.00  1.18           N  
ATOM    754  CA  SER A  56       7.871  21.835  -9.457  1.00  1.18           C  
ATOM    755  C   SER A  56       6.595  22.633  -9.722  1.00  1.18           C  
ATOM    756  O   SER A  56       6.659  23.733 -10.272  1.00  1.18           O  
ATOM    757  CB  SER A  56       8.257  21.185 -10.765  1.00  1.18           C  
ATOM    758  OG  SER A  56       7.255  20.285 -11.196  1.00  1.18           O  
ATOM    759  H   SER A  56       7.955  19.827  -8.689  1.00  1.18           H  
ATOM    760  HA  SER A  56       8.650  22.545  -9.179  1.00  1.18           H  
ATOM    761 1HB  SER A  56       8.401  21.956 -11.517  1.00  1.18           H  
ATOM    762 2HB  SER A  56       9.203  20.652 -10.651  1.00  1.18           H  
ATOM    763  HG  SER A  56       7.475  19.437 -10.731  1.00  1.18           H  
ATOM    764  N   ASN A  57       5.446  22.079  -9.363  1.00  1.13           N  
ATOM    765  CA  ASN A  57       4.155  22.703  -9.636  1.00  1.13           C  
ATOM    766  C   ASN A  57       3.133  22.479  -8.539  1.00  1.13           C  
ATOM    767  O   ASN A  57       3.014  21.384  -7.972  1.00  1.13           O  
ATOM    768  CB  ASN A  57       3.598  22.212 -10.960  1.00  1.13           C  
ATOM    769  CG  ASN A  57       4.294  22.766 -12.209  1.00  1.13           C  
ATOM    770  OD1 ASN A  57       3.893  23.834 -12.694  1.00  1.13           O  
ATOM    771  ND2 ASN A  57       5.318  22.106 -12.714  1.00  1.13           N  
ATOM    772  H   ASN A  57       5.484  21.187  -8.903  1.00  1.13           H  
ATOM    773  HA  ASN A  57       4.309  23.781  -9.706  1.00  1.13           H  
ATOM    774 1HB  ASN A  57       3.682  21.148 -10.979  1.00  1.13           H  
ATOM    775 2HB  ASN A  57       2.534  22.451 -11.013  1.00  1.13           H  
ATOM    776 1HD2 ASN A  57       5.785  22.469 -13.520  1.00  1.13           H  
ATOM    777 2HD2 ASN A  57       5.689  21.272 -12.274  1.00  1.13           H  
ATOM    778  N   THR A  58       2.353  23.523  -8.282  1.00  1.06           N  
ATOM    779  CA  THR A  58       1.301  23.467  -7.283  1.00  1.06           C  
ATOM    780  C   THR A  58      -0.033  23.841  -7.919  1.00  1.06           C  
ATOM    781  O   THR A  58      -0.114  24.806  -8.684  1.00  1.06           O  
ATOM    782  CB  THR A  58       1.590  24.420  -6.117  1.00  1.06           C  
ATOM    783  OG1 THR A  58       2.868  24.112  -5.547  1.00  1.06           O  
ATOM    784  CG2 THR A  58       0.550  24.217  -5.071  1.00  1.06           C  
ATOM    785  H   THR A  58       2.503  24.385  -8.790  1.00  1.06           H  
ATOM    786  HA  THR A  58       1.220  22.450  -6.898  1.00  1.06           H  
ATOM    787  HB  THR A  58       1.582  25.455  -6.455  1.00  1.06           H  
ATOM    788  HG1 THR A  58       2.929  23.173  -5.373  1.00  1.06           H  
ATOM    789 1HG2 THR A  58       0.762  24.863  -4.229  1.00  1.06           H  
ATOM    790 2HG2 THR A  58      -0.426  24.441  -5.462  1.00  1.06           H  
ATOM    791 3HG2 THR A  58       0.566  23.191  -4.756  1.00  1.06           H  
ATOM    792  N   HIS A  59      -1.071  23.087  -7.590  1.00  0.98           N  
ATOM    793  CA  HIS A  59      -2.399  23.311  -8.120  1.00  0.98           C  
ATOM    794  C   HIS A  59      -3.403  23.550  -6.987  1.00  0.98           C  
ATOM    795  O   HIS A  59      -3.339  22.902  -5.938  1.00  0.98           O  
ATOM    796  CB  HIS A  59      -2.855  22.074  -8.896  1.00  0.98           C  
ATOM    797  CG  HIS A  59      -2.000  21.639 -10.068  1.00  0.98           C  
ATOM    798  ND1 HIS A  59      -2.126  22.186 -11.324  1.00  0.98           N  
ATOM    799  CD2 HIS A  59      -1.056  20.661 -10.175  1.00  0.98           C  
ATOM    800  CE1 HIS A  59      -1.294  21.573 -12.158  1.00  0.98           C  
ATOM    801  NE2 HIS A  59      -0.640  20.639 -11.492  1.00  0.98           N  
ATOM    802  H   HIS A  59      -0.918  22.310  -6.957  1.00  0.98           H  
ATOM    803  HA  HIS A  59      -2.405  24.179  -8.777  1.00  0.98           H  
ATOM    804 1HB  HIS A  59      -2.929  21.231  -8.209  1.00  0.98           H  
ATOM    805 2HB  HIS A  59      -3.843  22.264  -9.292  1.00  0.98           H  
ATOM    806  HD2 HIS A  59      -0.709  20.000  -9.376  1.00  0.98           H  
ATOM    807  HE1 HIS A  59      -1.180  21.792 -13.219  1.00  0.98           H  
ATOM    808  HE2 HIS A  59       0.057  19.989 -11.906  1.00  0.98           H  
ATOM    809  N   TYR A  60      -4.344  24.471  -7.210  1.00  0.91           N  
ATOM    810  CA  TYR A  60      -5.416  24.753  -6.244  1.00  0.91           C  
ATOM    811  C   TYR A  60      -6.782  24.909  -6.905  1.00  0.91           C  
ATOM    812  O   TYR A  60      -6.871  25.364  -8.049  1.00  0.91           O  
ATOM    813  CB  TYR A  60      -5.162  26.058  -5.500  1.00  0.91           C  
ATOM    814  CG  TYR A  60      -3.902  26.174  -4.688  1.00  0.91           C  
ATOM    815  CD1 TYR A  60      -2.746  26.628  -5.293  1.00  0.91           C  
ATOM    816  CD2 TYR A  60      -3.903  25.858  -3.340  1.00  0.91           C  
ATOM    817  CE1 TYR A  60      -1.592  26.760  -4.561  1.00  0.91           C  
ATOM    818  CE2 TYR A  60      -2.742  25.977  -2.604  1.00  0.91           C  
ATOM    819  CZ  TYR A  60      -1.580  26.430  -3.213  1.00  0.91           C  
ATOM    820  OH  TYR A  60      -0.392  26.550  -2.495  1.00  0.91           O  
ATOM    821  H   TYR A  60      -4.325  24.979  -8.084  1.00  0.91           H  
ATOM    822  HA  TYR A  60      -5.485  23.929  -5.535  1.00  0.91           H  
ATOM    823 1HB  TYR A  60      -5.121  26.818  -6.247  1.00  0.91           H  
ATOM    824 2HB  TYR A  60      -6.011  26.282  -4.855  1.00  0.91           H  
ATOM    825  HD1 TYR A  60      -2.748  26.884  -6.353  1.00  0.91           H  
ATOM    826  HD2 TYR A  60      -4.819  25.511  -2.863  1.00  0.91           H  
ATOM    827  HE1 TYR A  60      -0.683  27.116  -5.046  1.00  0.91           H  
ATOM    828  HE2 TYR A  60      -2.745  25.717  -1.546  1.00  0.91           H  
ATOM    829  HH  TYR A  60       0.307  26.851  -3.088  1.00  0.91           H  
ATOM    830  N   THR A  61      -7.836  24.611  -6.148  1.00  0.86           N  
ATOM    831  CA  THR A  61      -9.220  24.921  -6.522  1.00  0.86           C  
ATOM    832  C   THR A  61      -9.469  26.435  -6.346  1.00  0.86           C  
ATOM    833  O   THR A  61      -9.005  27.043  -5.379  1.00  0.86           O  
ATOM    834  CB  THR A  61     -10.234  24.052  -5.722  1.00  0.86           C  
ATOM    835  OG1 THR A  61     -10.035  22.701  -6.045  1.00  0.86           O  
ATOM    836  CG2 THR A  61     -11.664  24.419  -6.015  1.00  0.86           C  
ATOM    837  H   THR A  61      -7.667  24.149  -5.249  1.00  0.86           H  
ATOM    838  HA  THR A  61      -9.353  24.683  -7.578  1.00  0.86           H  
ATOM    839  HB  THR A  61     -10.054  24.165  -4.671  1.00  0.86           H  
ATOM    840  HG1 THR A  61     -10.334  22.131  -5.298  1.00  0.86           H  
ATOM    841 1HG2 THR A  61     -12.323  23.773  -5.431  1.00  0.86           H  
ATOM    842 2HG2 THR A  61     -11.842  25.432  -5.744  1.00  0.86           H  
ATOM    843 3HG2 THR A  61     -11.866  24.281  -7.076  1.00  0.86           H  
ATOM    844  N   ASP A  62     -10.198  27.061  -7.268  1.00  0.82           N  
ATOM    845  CA  ASP A  62     -10.439  28.510  -7.177  1.00  0.82           C  
ATOM    846  C   ASP A  62     -11.030  28.974  -5.838  1.00  0.82           C  
ATOM    847  O   ASP A  62     -10.773  30.095  -5.400  1.00  0.82           O  
ATOM    848  CB  ASP A  62     -11.356  28.973  -8.313  1.00  0.82           C  
ATOM    849  CG  ASP A  62     -10.673  29.044  -9.705  1.00  0.82           C  
ATOM    850  OD1 ASP A  62      -9.447  29.015  -9.779  1.00  0.82           O  
ATOM    851  OD2 ASP A  62     -11.377  29.126 -10.675  1.00  0.82           O  
ATOM    852  H   ASP A  62     -10.573  26.535  -8.045  1.00  0.82           H  
ATOM    853  HA  ASP A  62      -9.486  29.011  -7.297  1.00  0.82           H  
ATOM    854 1HB  ASP A  62     -12.210  28.298  -8.382  1.00  0.82           H  
ATOM    855 2HB  ASP A  62     -11.749  29.961  -8.072  1.00  0.82           H  
ATOM    856  N   SER A  63     -11.806  28.119  -5.182  1.00  0.81           N  
ATOM    857  CA  SER A  63     -12.432  28.450  -3.907  1.00  0.81           C  
ATOM    858  C   SER A  63     -11.465  28.402  -2.711  1.00  0.81           C  
ATOM    859  O   SER A  63     -11.829  28.812  -1.607  1.00  0.81           O  
ATOM    860  CB  SER A  63     -13.614  27.525  -3.655  1.00  0.81           C  
ATOM    861  OG  SER A  63     -13.208  26.197  -3.462  1.00  0.81           O  
ATOM    862  H   SER A  63     -11.970  27.213  -5.585  1.00  0.81           H  
ATOM    863  HA  SER A  63     -12.815  29.469  -3.981  1.00  0.81           H  
ATOM    864 1HB  SER A  63     -14.156  27.870  -2.775  1.00  0.81           H  
ATOM    865 2HB  SER A  63     -14.297  27.576  -4.499  1.00  0.81           H  
ATOM    866  HG  SER A  63     -14.018  25.682  -3.339  1.00  0.81           H  
ATOM    867  N   VAL A  64     -10.250  27.876  -2.910  1.00  0.79           N  
ATOM    868  CA  VAL A  64      -9.284  27.755  -1.824  1.00  0.79           C  
ATOM    869  C   VAL A  64      -7.973  28.523  -2.078  1.00  0.79           C  
ATOM    870  O   VAL A  64      -7.169  28.708  -1.159  1.00  0.79           O  
ATOM    871  CB  VAL A  64      -8.994  26.268  -1.553  1.00  0.79           C  
ATOM    872  CG1 VAL A  64     -10.303  25.558  -1.128  1.00  0.79           C  
ATOM    873  CG2 VAL A  64      -8.425  25.645  -2.719  1.00  0.79           C  
ATOM    874  H   VAL A  64      -9.985  27.557  -3.837  1.00  0.79           H  
ATOM    875  HA  VAL A  64      -9.741  28.164  -0.923  1.00  0.79           H  
ATOM    876  HB  VAL A  64      -8.295  26.180  -0.782  1.00  0.79           H  
ATOM    877 1HG1 VAL A  64     -10.126  24.519  -0.921  1.00  0.79           H  
ATOM    878 2HG1 VAL A  64     -10.699  26.038  -0.232  1.00  0.79           H  
ATOM    879 3HG1 VAL A  64     -11.033  25.632  -1.929  1.00  0.79           H  
ATOM    880 1HG2 VAL A  64      -8.227  24.615  -2.500  1.00  0.79           H  
ATOM    881 2HG2 VAL A  64      -9.130  25.721  -3.489  1.00  0.79           H  
ATOM    882 3HG2 VAL A  64      -7.503  26.144  -3.003  1.00  0.79           H  
ATOM    883  N   LYS A  65      -7.794  29.066  -3.287  1.00  0.77           N  
ATOM    884  CA  LYS A  65      -6.556  29.797  -3.624  1.00  0.77           C  
ATOM    885  C   LYS A  65      -6.239  30.963  -2.685  1.00  0.77           C  
ATOM    886  O   LYS A  65      -5.074  31.264  -2.430  1.00  0.77           O  
ATOM    887  CB  LYS A  65      -6.635  30.348  -5.057  1.00  0.77           C  
ATOM    888  CG  LYS A  65      -6.493  29.303  -6.118  1.00  0.77           C  
ATOM    889  CD  LYS A  65      -6.670  29.833  -7.529  1.00  0.77           C  
ATOM    890  CE  LYS A  65      -6.615  28.678  -8.538  1.00  0.77           C  
ATOM    891  NZ  LYS A  65      -6.916  29.121  -9.923  1.00  0.77           N  
ATOM    892  H   LYS A  65      -8.484  28.877  -4.014  1.00  0.77           H  
ATOM    893  HA  LYS A  65      -5.725  29.091  -3.567  1.00  0.77           H  
ATOM    894 1HB  LYS A  65      -7.602  30.837  -5.206  1.00  0.77           H  
ATOM    895 2HB  LYS A  65      -5.859  31.096  -5.205  1.00  0.77           H  
ATOM    896 1HG  LYS A  65      -5.484  28.937  -6.043  1.00  0.77           H  
ATOM    897 2HG  LYS A  65      -7.175  28.490  -5.942  1.00  0.77           H  
ATOM    898 1HD  LYS A  65      -7.626  30.345  -7.624  1.00  0.77           H  
ATOM    899 2HD  LYS A  65      -5.876  30.538  -7.757  1.00  0.77           H  
ATOM    900 1HE  LYS A  65      -5.623  28.232  -8.515  1.00  0.77           H  
ATOM    901 2HE  LYS A  65      -7.346  27.923  -8.250  1.00  0.77           H  
ATOM    902 1HZ  LYS A  65      -6.889  28.334 -10.544  1.00  0.77           H  
ATOM    903 2HZ  LYS A  65      -7.874  29.513  -9.939  1.00  0.77           H  
ATOM    904 3HZ  LYS A  65      -6.262  29.812 -10.223  1.00  0.77           H  
ATOM    905  N   GLY A  66      -7.268  31.632  -2.177  1.00  0.75           N  
ATOM    906  CA  GLY A  66      -7.066  32.773  -1.294  1.00  0.75           C  
ATOM    907  C   GLY A  66      -6.996  32.402   0.193  1.00  0.75           C  
ATOM    908  O   GLY A  66      -6.943  33.296   1.045  1.00  0.75           O  
ATOM    909  H   GLY A  66      -8.205  31.340  -2.413  1.00  0.75           H  
ATOM    910 1HA  GLY A  66      -6.148  33.287  -1.579  1.00  0.75           H  
ATOM    911 2HA  GLY A  66      -7.878  33.483  -1.446  1.00  0.75           H  
ATOM    912  N   ARG A  67      -7.043  31.101   0.515  1.00  0.72           N  
ATOM    913  CA  ARG A  67      -7.047  30.661   1.914  1.00  0.72           C  
ATOM    914  C   ARG A  67      -6.018  29.566   2.243  1.00  0.72           C  
ATOM    915  O   ARG A  67      -5.523  29.487   3.373  1.00  0.72           O  
ATOM    916  CB  ARG A  67      -8.437  30.161   2.280  1.00  0.72           C  
ATOM    917  CG  ARG A  67      -9.536  31.218   2.253  1.00  0.72           C  
ATOM    918  CD  ARG A  67      -9.378  32.209   3.346  1.00  0.72           C  
ATOM    919  NE  ARG A  67     -10.421  33.214   3.319  1.00  0.72           N  
ATOM    920  CZ  ARG A  67     -10.361  34.378   2.630  1.00  0.72           C  
ATOM    921  NH1 ARG A  67      -9.301  34.693   1.914  1.00  0.72           N  
ATOM    922  NH2 ARG A  67     -11.381  35.221   2.667  1.00  0.72           N  
ATOM    923  H   ARG A  67      -7.074  30.399  -0.218  1.00  0.72           H  
ATOM    924  HA  ARG A  67      -6.824  31.524   2.541  1.00  0.72           H  
ATOM    925 1HB  ARG A  67      -8.738  29.402   1.574  1.00  0.72           H  
ATOM    926 2HB  ARG A  67      -8.421  29.708   3.275  1.00  0.72           H  
ATOM    927 1HG  ARG A  67      -9.537  31.742   1.303  1.00  0.72           H  
ATOM    928 2HG  ARG A  67     -10.499  30.723   2.390  1.00  0.72           H  
ATOM    929 1HD  ARG A  67      -9.446  31.691   4.301  1.00  0.72           H  
ATOM    930 2HD  ARG A  67      -8.412  32.707   3.271  1.00  0.72           H  
ATOM    931  HE  ARG A  67     -11.252  33.024   3.861  1.00  0.72           H  
ATOM    932 1HH1 ARG A  67      -8.484  34.067   1.854  1.00  0.72           H  
ATOM    933 2HH1 ARG A  67      -9.279  35.565   1.410  1.00  0.72           H  
ATOM    934 1HH2 ARG A  67     -12.201  34.997   3.204  1.00  0.72           H  
ATOM    935 2HH2 ARG A  67     -11.335  36.087   2.149  1.00  0.72           H  
ATOM    936  N   PHE A  68      -5.709  28.705   1.277  1.00  0.70           N  
ATOM    937  CA  PHE A  68      -4.838  27.559   1.534  1.00  0.70           C  
ATOM    938  C   PHE A  68      -3.503  27.607   0.794  1.00  0.70           C  
ATOM    939  O   PHE A  68      -3.442  27.985  -0.377  1.00  0.70           O  
ATOM    940  CB  PHE A  68      -5.569  26.295   1.104  1.00  0.70           C  
ATOM    941  CG  PHE A  68      -6.804  25.925   1.947  1.00  0.70           C  
ATOM    942  CD1 PHE A  68      -8.002  26.569   1.754  1.00  0.70           C  
ATOM    943  CD2 PHE A  68      -6.789  24.888   2.842  1.00  0.70           C  
ATOM    944  CE1 PHE A  68      -9.143  26.220   2.447  1.00  0.70           C  
ATOM    945  CE2 PHE A  68      -7.935  24.522   3.529  1.00  0.70           C  
ATOM    946  CZ  PHE A  68      -9.102  25.193   3.336  1.00  0.70           C  
ATOM    947  H   PHE A  68      -6.128  28.802   0.358  1.00  0.70           H  
ATOM    948  HA  PHE A  68      -4.639  27.516   2.598  1.00  0.70           H  
ATOM    949 1HB  PHE A  68      -5.889  26.407   0.066  1.00  0.70           H  
ATOM    950 2HB  PHE A  68      -4.876  25.474   1.134  1.00  0.70           H  
ATOM    951  HD1 PHE A  68      -8.037  27.376   1.035  1.00  0.70           H  
ATOM    952  HD2 PHE A  68      -5.872  24.352   3.004  1.00  0.70           H  
ATOM    953  HE1 PHE A  68     -10.082  26.759   2.279  1.00  0.70           H  
ATOM    954  HE2 PHE A  68      -7.913  23.704   4.224  1.00  0.70           H  
ATOM    955  HZ  PHE A  68      -9.999  24.906   3.887  1.00  0.70           H  
ATOM    956  N   THR A  69      -2.452  27.135   1.467  1.00  0.70           N  
ATOM    957  CA  THR A  69      -1.129  26.953   0.871  1.00  0.70           C  
ATOM    958  C   THR A  69      -0.633  25.531   1.102  1.00  0.70           C  
ATOM    959  O   THR A  69      -0.691  25.007   2.216  1.00  0.70           O  
ATOM    960  CB  THR A  69      -0.093  27.966   1.402  1.00  0.70           C  
ATOM    961  OG1 THR A  69      -0.532  29.299   1.095  1.00  0.70           O  
ATOM    962  CG2 THR A  69       1.272  27.721   0.765  1.00  0.70           C  
ATOM    963  H   THR A  69      -2.589  26.895   2.448  1.00  0.70           H  
ATOM    964  HA  THR A  69      -1.213  27.109  -0.200  1.00  0.70           H  
ATOM    965  HB  THR A  69      -0.006  27.866   2.477  1.00  0.70           H  
ATOM    966  HG1 THR A  69      -0.777  29.348   0.163  1.00  0.70           H  
ATOM    967 1HG2 THR A  69       1.985  28.448   1.148  1.00  0.70           H  
ATOM    968 2HG2 THR A  69       1.625  26.719   1.004  1.00  0.70           H  
ATOM    969 3HG2 THR A  69       1.192  27.827  -0.316  1.00  0.70           H  
ATOM    970  N   ILE A  70      -0.127  24.907   0.060  1.00  0.70           N  
ATOM    971  CA  ILE A  70       0.368  23.537   0.175  1.00  0.70           C  
ATOM    972  C   ILE A  70       1.863  23.446  -0.119  1.00  0.70           C  
ATOM    973  O   ILE A  70       2.379  24.189  -0.958  1.00  0.70           O  
ATOM    974  CB  ILE A  70      -0.487  22.606  -0.708  1.00  0.70           C  
ATOM    975  CG1 ILE A  70      -0.133  21.164  -0.553  1.00  0.70           C  
ATOM    976  CG2 ILE A  70      -0.442  23.009  -2.110  1.00  0.70           C  
ATOM    977  CD1 ILE A  70      -1.172  20.315  -1.161  1.00  0.70           C  
ATOM    978  H   ILE A  70      -0.116  25.394  -0.838  1.00  0.70           H  
ATOM    979  HA  ILE A  70       0.224  23.211   1.200  1.00  0.70           H  
ATOM    980  HB  ILE A  70      -1.520  22.693  -0.378  1.00  0.70           H  
ATOM    981 1HG1 ILE A  70       0.805  20.963  -1.025  1.00  0.70           H  
ATOM    982 2HG1 ILE A  70      -0.059  20.906   0.491  1.00  0.70           H  
ATOM    983 1HG2 ILE A  70      -1.091  22.371  -2.709  1.00  0.70           H  
ATOM    984 2HG2 ILE A  70      -0.766  24.016  -2.188  1.00  0.70           H  
ATOM    985 3HG2 ILE A  70       0.552  22.933  -2.458  1.00  0.70           H  
ATOM    986 1HD1 ILE A  70      -0.935  19.273  -1.058  1.00  0.70           H  
ATOM    987 2HD1 ILE A  70      -2.106  20.520  -0.666  1.00  0.70           H  
ATOM    988 3HD1 ILE A  70      -1.244  20.570  -2.201  1.00  0.70           H  
ATOM    989  N   SER A  71       2.569  22.577   0.622  1.00  0.72           N  
ATOM    990  CA  SER A  71       4.014  22.371   0.430  1.00  0.72           C  
ATOM    991  C   SER A  71       4.450  20.925   0.702  1.00  0.72           C  
ATOM    992  O   SER A  71       3.756  20.178   1.387  1.00  0.72           O  
ATOM    993  CB  SER A  71       4.797  23.303   1.336  1.00  0.72           C  
ATOM    994  OG  SER A  71       4.577  23.002   2.686  1.00  0.72           O  
ATOM    995  H   SER A  71       2.062  22.038   1.326  1.00  0.72           H  
ATOM    996  HA  SER A  71       4.265  22.616  -0.600  1.00  0.72           H  
ATOM    997 1HB  SER A  71       5.859  23.215   1.111  1.00  0.72           H  
ATOM    998 2HB  SER A  71       4.503  24.333   1.137  1.00  0.72           H  
ATOM    999  HG  SER A  71       3.652  23.199   2.852  1.00  0.72           H  
ATOM   1000  N   ARG A  72       5.617  20.530   0.175  1.00  0.75           N  
ATOM   1001  CA  ARG A  72       6.144  19.171   0.403  1.00  0.75           C  
ATOM   1002  C   ARG A  72       7.571  19.140   0.926  1.00  0.75           C  
ATOM   1003  O   ARG A  72       8.428  19.923   0.508  1.00  0.75           O  
ATOM   1004  CB  ARG A  72       6.123  18.341  -0.882  1.00  0.75           C  
ATOM   1005  CG  ARG A  72       4.774  17.983  -1.396  1.00  0.75           C  
ATOM   1006  CD  ARG A  72       4.772  17.353  -2.744  1.00  0.75           C  
ATOM   1007  NE  ARG A  72       5.207  16.023  -2.816  1.00  0.75           N  
ATOM   1008  CZ  ARG A  72       6.403  15.668  -3.232  1.00  0.75           C  
ATOM   1009  NH1 ARG A  72       7.313  16.571  -3.480  1.00  0.75           N  
ATOM   1010  NH2 ARG A  72       6.686  14.414  -3.400  1.00  0.75           N  
ATOM   1011  H   ARG A  72       6.153  21.178  -0.386  1.00  0.75           H  
ATOM   1012  HA  ARG A  72       5.513  18.676   1.142  1.00  0.75           H  
ATOM   1013 1HB  ARG A  72       6.641  18.879  -1.673  1.00  0.75           H  
ATOM   1014 2HB  ARG A  72       6.666  17.413  -0.713  1.00  0.75           H  
ATOM   1015 1HG  ARG A  72       4.368  17.259  -0.708  1.00  0.75           H  
ATOM   1016 2HG  ARG A  72       4.154  18.852  -1.424  1.00  0.75           H  
ATOM   1017 1HD  ARG A  72       3.769  17.344  -3.119  1.00  0.75           H  
ATOM   1018 2HD  ARG A  72       5.404  17.932  -3.406  1.00  0.75           H  
ATOM   1019  HE  ARG A  72       4.537  15.287  -2.640  1.00  0.75           H  
ATOM   1020 1HH1 ARG A  72       7.113  17.543  -3.339  1.00  0.75           H  
ATOM   1021 2HH1 ARG A  72       8.254  16.256  -3.738  1.00  0.75           H  
ATOM   1022 1HH2 ARG A  72       5.985  13.704  -3.217  1.00  0.75           H  
ATOM   1023 2HH2 ARG A  72       7.597  14.189  -3.785  1.00  0.75           H  
ATOM   1024  N   ASP A  73       7.823  18.181   1.809  1.00  0.77           N  
ATOM   1025  CA  ASP A  73       9.141  17.900   2.350  1.00  0.77           C  
ATOM   1026  C   ASP A  73       9.592  16.478   2.024  1.00  0.77           C  
ATOM   1027  O   ASP A  73       9.173  15.500   2.663  1.00  0.77           O  
ATOM   1028  CB  ASP A  73       9.150  18.177   3.846  1.00  0.77           C  
ATOM   1029  CG  ASP A  73      10.480  17.919   4.527  1.00  0.77           C  
ATOM   1030  OD1 ASP A  73      11.272  17.113   4.059  1.00  0.77           O  
ATOM   1031  OD2 ASP A  73      10.716  18.550   5.542  1.00  0.77           O  
ATOM   1032  H   ASP A  73       7.044  17.614   2.142  1.00  0.77           H  
ATOM   1033  HA  ASP A  73       9.850  18.587   1.886  1.00  0.77           H  
ATOM   1034 1HB  ASP A  73       8.864  19.217   4.019  1.00  0.77           H  
ATOM   1035 2HB  ASP A  73       8.389  17.550   4.325  1.00  0.77           H  
ATOM   1036  N   ASN A  74      10.485  16.373   1.035  1.00  0.78           N  
ATOM   1037  CA  ASN A  74      10.934  15.088   0.508  1.00  0.78           C  
ATOM   1038  C   ASN A  74      11.865  14.343   1.470  1.00  0.78           C  
ATOM   1039  O   ASN A  74      12.199  13.174   1.225  1.00  0.78           O  
ATOM   1040  CB  ASN A  74      11.663  15.281  -0.817  1.00  0.78           C  
ATOM   1041  CG  ASN A  74      10.811  15.705  -2.038  1.00  0.78           C  
ATOM   1042  OD1 ASN A  74       9.594  15.537  -2.134  1.00  0.78           O  
ATOM   1043  ND2 ASN A  74      11.495  16.276  -2.996  1.00  0.78           N  
ATOM   1044  H   ASN A  74      10.821  17.223   0.602  1.00  0.78           H  
ATOM   1045  HA  ASN A  74      10.068  14.458   0.358  1.00  0.78           H  
ATOM   1046 1HB  ASN A  74      12.444  16.030  -0.674  1.00  0.78           H  
ATOM   1047 2HB  ASN A  74      12.169  14.348  -1.070  1.00  0.78           H  
ATOM   1048 1HD2 ASN A  74      11.035  16.588  -3.828  1.00  0.78           H  
ATOM   1049 2HD2 ASN A  74      12.481  16.405  -2.897  1.00  0.78           H  
ATOM   1050  N   ALA A  75      12.327  15.021   2.530  1.00  0.77           N  
ATOM   1051  CA  ALA A  75      13.216  14.405   3.502  1.00  0.77           C  
ATOM   1052  C   ALA A  75      12.383  13.720   4.568  1.00  0.77           C  
ATOM   1053  O   ALA A  75      12.670  12.589   4.968  1.00  0.77           O  
ATOM   1054  CB  ALA A  75      14.133  15.436   4.130  1.00  0.77           C  
ATOM   1055  H   ALA A  75      11.996  15.971   2.727  1.00  0.77           H  
ATOM   1056  HA  ALA A  75      13.819  13.652   2.997  1.00  0.77           H  
ATOM   1057 1HB  ALA A  75      14.789  14.949   4.849  1.00  0.77           H  
ATOM   1058 2HB  ALA A  75      14.729  15.913   3.356  1.00  0.77           H  
ATOM   1059 3HB  ALA A  75      13.528  16.189   4.640  1.00  0.77           H  
ATOM   1060  N   LYS A  76      11.320  14.406   5.000  1.00  0.74           N  
ATOM   1061  CA  LYS A  76      10.434  13.865   6.031  1.00  0.74           C  
ATOM   1062  C   LYS A  76       9.247  13.116   5.432  1.00  0.74           C  
ATOM   1063  O   LYS A  76       8.384  12.616   6.161  1.00  0.74           O  
ATOM   1064  CB  LYS A  76       9.943  14.946   6.992  1.00  0.74           C  
ATOM   1065  CG  LYS A  76      11.053  15.601   7.817  1.00  0.74           C  
ATOM   1066  CD  LYS A  76      10.488  16.465   8.965  1.00  0.74           C  
ATOM   1067  CE  LYS A  76       9.821  17.747   8.480  1.00  0.74           C  
ATOM   1068  NZ  LYS A  76      10.796  18.711   7.929  1.00  0.74           N  
ATOM   1069  H   LYS A  76      11.160  15.350   4.628  1.00  0.74           H  
ATOM   1070  HA  LYS A  76      11.001  13.145   6.619  1.00  0.74           H  
ATOM   1071 1HB  LYS A  76       9.451  15.737   6.418  1.00  0.74           H  
ATOM   1072 2HB  LYS A  76       9.204  14.528   7.673  1.00  0.74           H  
ATOM   1073 1HG  LYS A  76      11.708  14.833   8.227  1.00  0.74           H  
ATOM   1074 2HG  LYS A  76      11.642  16.243   7.152  1.00  0.74           H  
ATOM   1075 1HD  LYS A  76       9.751  15.884   9.518  1.00  0.74           H  
ATOM   1076 2HD  LYS A  76      11.296  16.731   9.645  1.00  0.74           H  
ATOM   1077 1HE  LYS A  76       9.096  17.502   7.701  1.00  0.74           H  
ATOM   1078 2HE  LYS A  76       9.301  18.212   9.315  1.00  0.74           H  
ATOM   1079 1HZ  LYS A  76      10.315  19.530   7.604  1.00  0.74           H  
ATOM   1080 2HZ  LYS A  76      11.476  18.966   8.614  1.00  0.74           H  
ATOM   1081 3HZ  LYS A  76      11.263  18.287   7.114  1.00  0.74           H  
ATOM   1082  N   LYS A  77       9.185  13.069   4.100  1.00  0.71           N  
ATOM   1083  CA  LYS A  77       8.148  12.355   3.363  1.00  0.71           C  
ATOM   1084  C   LYS A  77       6.793  12.840   3.832  1.00  0.71           C  
ATOM   1085  O   LYS A  77       5.889  12.041   4.110  1.00  0.71           O  
ATOM   1086  CB  LYS A  77       8.289  10.840   3.587  1.00  0.71           C  
ATOM   1087  CG  LYS A  77       9.723  10.297   3.310  1.00  0.71           C  
ATOM   1088  CD  LYS A  77      10.072  10.355   1.848  1.00  0.71           C  
ATOM   1089  CE  LYS A  77      11.446   9.754   1.539  1.00  0.71           C  
ATOM   1090  NZ  LYS A  77      12.549  10.538   2.148  1.00  0.71           N  
ATOM   1091  H   LYS A  77       9.875  13.583   3.563  1.00  0.71           H  
ATOM   1092  HA  LYS A  77       8.253  12.583   2.304  1.00  0.71           H  
ATOM   1093 1HB  LYS A  77       8.018  10.586   4.612  1.00  0.71           H  
ATOM   1094 2HB  LYS A  77       7.594  10.310   2.930  1.00  0.71           H  
ATOM   1095 1HG  LYS A  77      10.456  10.889   3.863  1.00  0.71           H  
ATOM   1096 2HG  LYS A  77       9.787   9.265   3.650  1.00  0.71           H  
ATOM   1097 1HD  LYS A  77       9.338   9.777   1.315  1.00  0.71           H  
ATOM   1098 2HD  LYS A  77      10.039  11.392   1.497  1.00  0.71           H  
ATOM   1099 1HE  LYS A  77      11.491   8.732   1.908  1.00  0.71           H  
ATOM   1100 2HE  LYS A  77      11.580   9.747   0.457  1.00  0.71           H  
ATOM   1101 1HZ  LYS A  77      13.436  10.132   1.908  1.00  0.71           H  
ATOM   1102 2HZ  LYS A  77      12.507  11.513   1.794  1.00  0.71           H  
ATOM   1103 3HZ  LYS A  77      12.446  10.546   3.155  1.00  0.71           H  
ATOM   1104  N   THR A  78       6.689  14.167   3.974  1.00  0.67           N  
ATOM   1105  CA  THR A  78       5.478  14.771   4.487  1.00  0.67           C  
ATOM   1106  C   THR A  78       4.944  15.944   3.655  1.00  0.67           C  
ATOM   1107  O   THR A  78       5.680  16.846   3.241  1.00  0.67           O  
ATOM   1108  CB  THR A  78       5.707  15.213   5.947  1.00  0.67           C  
ATOM   1109  OG1 THR A  78       6.101  14.061   6.760  1.00  0.67           O  
ATOM   1110  CG2 THR A  78       4.413  15.784   6.538  1.00  0.67           C  
ATOM   1111  H   THR A  78       7.485  14.743   3.699  1.00  0.67           H  
ATOM   1112  HA  THR A  78       4.715  14.004   4.491  1.00  0.67           H  
ATOM   1113  HB  THR A  78       6.496  15.966   5.980  1.00  0.67           H  
ATOM   1114  HG1 THR A  78       6.909  13.604   6.404  1.00  0.67           H  
ATOM   1115 1HG2 THR A  78       4.594  16.078   7.567  1.00  0.67           H  
ATOM   1116 2HG2 THR A  78       4.082  16.646   5.972  1.00  0.67           H  
ATOM   1117 3HG2 THR A  78       3.646  15.035   6.518  1.00  0.67           H  
ATOM   1118  N   LEU A  79       3.640  15.904   3.401  1.00  0.63           N  
ATOM   1119  CA  LEU A  79       2.891  16.932   2.674  1.00  0.63           C  
ATOM   1120  C   LEU A  79       2.170  17.815   3.692  1.00  0.63           C  
ATOM   1121  O   LEU A  79       1.588  17.310   4.654  1.00  0.63           O  
ATOM   1122  CB  LEU A  79       1.870  16.280   1.727  1.00  0.63           C  
ATOM   1123  CG  LEU A  79       0.932  17.179   0.916  1.00  0.63           C  
ATOM   1124  CD1 LEU A  79       1.696  17.856  -0.153  1.00  0.63           C  
ATOM   1125  CD2 LEU A  79      -0.201  16.349   0.380  1.00  0.63           C  
ATOM   1126  H   LEU A  79       3.123  15.105   3.775  1.00  0.63           H  
ATOM   1127  HA  LEU A  79       3.581  17.550   2.101  1.00  0.63           H  
ATOM   1128 1HB  LEU A  79       2.428  15.694   0.997  1.00  0.63           H  
ATOM   1129 2HB  LEU A  79       1.273  15.599   2.274  1.00  0.63           H  
ATOM   1130  HG  LEU A  79       0.529  17.957   1.560  1.00  0.63           H  
ATOM   1131 1HD1 LEU A  79       1.072  18.499  -0.721  1.00  0.63           H  
ATOM   1132 2HD1 LEU A  79       2.480  18.433   0.299  1.00  0.63           H  
ATOM   1133 3HD1 LEU A  79       2.109  17.100  -0.811  1.00  0.63           H  
ATOM   1134 1HD2 LEU A  79      -0.869  16.974  -0.176  1.00  0.63           H  
ATOM   1135 2HD2 LEU A  79       0.187  15.594  -0.248  1.00  0.63           H  
ATOM   1136 3HD2 LEU A  79      -0.739  15.893   1.205  1.00  0.63           H  
ATOM   1137  N   TYR A  80       2.249  19.128   3.537  1.00  0.61           N  
ATOM   1138  CA  TYR A  80       1.587  20.012   4.491  1.00  0.61           C  
ATOM   1139  C   TYR A  80       0.548  20.903   3.842  1.00  0.61           C  
ATOM   1140  O   TYR A  80       0.720  21.358   2.709  1.00  0.61           O  
ATOM   1141  CB  TYR A  80       2.606  20.905   5.182  1.00  0.61           C  
ATOM   1142  CG  TYR A  80       3.624  20.175   6.005  1.00  0.61           C  
ATOM   1143  CD1 TYR A  80       4.790  19.688   5.410  1.00  0.61           C  
ATOM   1144  CD2 TYR A  80       3.408  20.005   7.353  1.00  0.61           C  
ATOM   1145  CE1 TYR A  80       5.731  19.037   6.186  1.00  0.61           C  
ATOM   1146  CE2 TYR A  80       4.342  19.357   8.125  1.00  0.61           C  
ATOM   1147  CZ  TYR A  80       5.499  18.876   7.554  1.00  0.61           C  
ATOM   1148  OH  TYR A  80       6.420  18.228   8.342  1.00  0.61           O  
ATOM   1149  H   TYR A  80       2.761  19.517   2.750  1.00  0.61           H  
ATOM   1150  HA  TYR A  80       1.076  19.409   5.234  1.00  0.61           H  
ATOM   1151 1HB  TYR A  80       3.136  21.490   4.430  1.00  0.61           H  
ATOM   1152 2HB  TYR A  80       2.081  21.606   5.833  1.00  0.61           H  
ATOM   1153  HD1 TYR A  80       4.959  19.823   4.336  1.00  0.61           H  
ATOM   1154  HD2 TYR A  80       2.492  20.387   7.808  1.00  0.61           H  
ATOM   1155  HE1 TYR A  80       6.644  18.653   5.730  1.00  0.61           H  
ATOM   1156  HE2 TYR A  80       4.167  19.224   9.192  1.00  0.61           H  
ATOM   1157  HH  TYR A  80       6.091  18.184   9.244  1.00  0.61           H  
ATOM   1158  N   LEU A  81      -0.516  21.196   4.591  1.00  0.60           N  
ATOM   1159  CA  LEU A  81      -1.549  22.114   4.125  1.00  0.60           C  
ATOM   1160  C   LEU A  81      -1.807  23.185   5.186  1.00  0.60           C  
ATOM   1161  O   LEU A  81      -2.257  22.900   6.302  1.00  0.60           O  
ATOM   1162  CB  LEU A  81      -2.850  21.348   3.825  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -4.034  22.170   3.325  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -3.652  22.752   1.948  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -5.299  21.282   3.247  1.00  0.60           C  
ATOM   1166  H   LEU A  81      -0.591  20.777   5.517  1.00  0.60           H  
ATOM   1167  HA  LEU A  81      -1.208  22.606   3.215  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -2.630  20.640   3.057  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81      -3.159  20.808   4.712  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -4.223  23.002   4.007  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -4.460  23.338   1.555  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81      -2.764  23.376   2.049  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -3.444  21.935   1.259  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -6.141  21.868   2.884  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -5.119  20.467   2.572  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -5.531  20.891   4.230  1.00  0.60           H  
ATOM   1177  N   GLN A  82      -1.500  24.420   4.835  1.00  0.60           N  
ATOM   1178  CA  GLN A  82      -1.642  25.573   5.709  1.00  0.60           C  
ATOM   1179  C   GLN A  82      -2.914  26.322   5.364  1.00  0.60           C  
ATOM   1180  O   GLN A  82      -3.069  26.786   4.234  1.00  0.60           O  
ATOM   1181  CB  GLN A  82      -0.429  26.490   5.541  1.00  0.60           C  
ATOM   1182  CG  GLN A  82      -0.451  27.804   6.333  1.00  0.60           C  
ATOM   1183  CD  GLN A  82      -0.218  27.647   7.819  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       0.544  26.764   8.244  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82      -0.835  28.517   8.621  1.00  0.60           N  
ATOM   1186  H   GLN A  82      -1.145  24.581   3.899  1.00  0.60           H  
ATOM   1187  HA  GLN A  82      -1.710  25.238   6.742  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       0.468  25.946   5.835  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82      -0.319  26.737   4.490  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       0.320  28.462   5.935  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82      -1.434  28.263   6.199  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82      -0.701  28.464   9.608  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82      -1.436  29.248   8.234  1.00  0.60           H  
ATOM   1194  N   MET A  83      -3.843  26.418   6.303  1.00  0.61           N  
ATOM   1195  CA  MET A  83      -5.093  27.107   6.017  1.00  0.61           C  
ATOM   1196  C   MET A  83      -5.250  28.344   6.899  1.00  0.61           C  
ATOM   1197  O   MET A  83      -5.186  28.265   8.131  1.00  0.61           O  
ATOM   1198  CB  MET A  83      -6.234  26.110   6.131  1.00  0.61           C  
ATOM   1199  CG  MET A  83      -6.431  25.478   7.479  1.00  0.61           C  
ATOM   1200  SD  MET A  83      -7.788  24.257   7.528  1.00  0.61           S  
ATOM   1201  CE  MET A  83      -6.983  22.844   6.813  1.00  0.61           C  
ATOM   1202  H   MET A  83      -3.691  26.009   7.226  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -5.073  27.459   4.989  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -7.152  26.564   5.778  1.00  0.61           H  
ATOM   1205 2HB  MET A  83      -6.010  25.288   5.474  1.00  0.61           H  
ATOM   1206 1HG  MET A  83      -5.534  24.939   7.702  1.00  0.61           H  
ATOM   1207 2HG  MET A  83      -6.565  26.222   8.229  1.00  0.61           H  
ATOM   1208 1HE  MET A  83      -7.680  22.009   6.764  1.00  0.61           H  
ATOM   1209 2HE  MET A  83      -6.622  23.077   5.824  1.00  0.61           H  
ATOM   1210 3HE  MET A  83      -6.144  22.582   7.427  1.00  0.61           H  
ATOM   1211  N   ASN A  84      -5.402  29.503   6.246  1.00  0.63           N  
ATOM   1212  CA  ASN A  84      -5.474  30.799   6.924  1.00  0.63           C  
ATOM   1213  C   ASN A  84      -6.835  31.477   6.800  1.00  0.63           C  
ATOM   1214  O   ASN A  84      -7.582  31.205   5.860  1.00  0.63           O  
ATOM   1215  CB  ASN A  84      -4.378  31.711   6.379  1.00  0.63           C  
ATOM   1216  CG  ASN A  84      -2.978  31.167   6.660  1.00  0.63           C  
ATOM   1217  OD1 ASN A  84      -2.668  30.724   7.786  1.00  0.63           O  
ATOM   1218  ND2 ASN A  84      -2.131  31.209   5.656  1.00  0.63           N  
ATOM   1219  H   ASN A  84      -5.457  29.491   5.226  1.00  0.63           H  
ATOM   1220  HA  ASN A  84      -5.306  30.637   7.986  1.00  0.63           H  
ATOM   1221 1HB  ASN A  84      -4.507  31.820   5.299  1.00  0.63           H  
ATOM   1222 2HB  ASN A  84      -4.473  32.702   6.824  1.00  0.63           H  
ATOM   1223 1HD2 ASN A  84      -1.195  30.878   5.768  1.00  0.63           H  
ATOM   1224 2HD2 ASN A  84      -2.421  31.577   4.771  1.00  0.63           H  
ATOM   1225  N   SER A  85      -7.129  32.390   7.737  1.00  0.65           N  
ATOM   1226  CA  SER A  85      -8.358  33.190   7.727  1.00  0.65           C  
ATOM   1227  C   SER A  85      -9.580  32.299   7.561  1.00  0.65           C  
ATOM   1228  O   SER A  85     -10.457  32.565   6.734  1.00  0.65           O  
ATOM   1229  CB  SER A  85      -8.293  34.222   6.622  1.00  0.65           C  
ATOM   1230  OG  SER A  85      -7.212  35.095   6.816  1.00  0.65           O  
ATOM   1231  H   SER A  85      -6.477  32.527   8.500  1.00  0.65           H  
ATOM   1232  HA  SER A  85      -8.435  33.706   8.684  1.00  0.65           H  
ATOM   1233 1HB  SER A  85      -8.194  33.729   5.660  1.00  0.65           H  
ATOM   1234 2HB  SER A  85      -9.222  34.788   6.603  1.00  0.65           H  
ATOM   1235  HG  SER A  85      -7.357  35.509   7.673  1.00  0.65           H  
ATOM   1236  N   LEU A  86      -9.633  31.260   8.382  1.00  0.68           N  
ATOM   1237  CA  LEU A  86     -10.656  30.227   8.310  1.00  0.68           C  
ATOM   1238  C   LEU A  86     -12.088  30.670   8.528  1.00  0.68           C  
ATOM   1239  O   LEU A  86     -12.384  31.492   9.398  1.00  0.68           O  
ATOM   1240  CB  LEU A  86     -10.297  29.150   9.320  1.00  0.68           C  
ATOM   1241  CG  LEU A  86      -9.088  28.374   8.953  1.00  0.68           C  
ATOM   1242  CD1 LEU A  86      -8.713  27.454  10.083  1.00  0.68           C  
ATOM   1243  CD2 LEU A  86      -9.414  27.625   7.695  1.00  0.68           C  
ATOM   1244  H   LEU A  86      -8.877  31.162   9.067  1.00  0.68           H  
ATOM   1245  HA  LEU A  86     -10.605  29.790   7.311  1.00  0.68           H  
ATOM   1246 1HB  LEU A  86     -10.117  29.619  10.290  1.00  0.68           H  
ATOM   1247 2HB  LEU A  86     -11.128  28.472   9.409  1.00  0.68           H  
ATOM   1248  HG  LEU A  86      -8.246  29.052   8.771  1.00  0.68           H  
ATOM   1249 1HD1 LEU A  86      -7.842  26.887   9.836  1.00  0.68           H  
ATOM   1250 2HD1 LEU A  86      -8.502  28.060  10.967  1.00  0.68           H  
ATOM   1251 3HD1 LEU A  86      -9.537  26.777  10.280  1.00  0.68           H  
ATOM   1252 1HD2 LEU A  86      -8.589  27.076   7.395  1.00  0.68           H  
ATOM   1253 2HD2 LEU A  86     -10.252  26.953   7.874  1.00  0.68           H  
ATOM   1254 3HD2 LEU A  86      -9.681  28.331   6.904  1.00  0.68           H  
ATOM   1255  N   LYS A  87     -12.990  30.099   7.733  1.00  0.69           N  
ATOM   1256  CA  LYS A  87     -14.414  30.389   7.838  1.00  0.69           C  
ATOM   1257  C   LYS A  87     -15.150  29.148   8.343  1.00  0.69           C  
ATOM   1258  O   LYS A  87     -14.654  28.044   8.173  1.00  0.69           O  
ATOM   1259  CB  LYS A  87     -14.950  30.843   6.467  1.00  0.69           C  
ATOM   1260  CG  LYS A  87     -14.253  32.085   5.926  1.00  0.69           C  
ATOM   1261  CD  LYS A  87     -14.526  33.299   6.829  1.00  0.69           C  
ATOM   1262  CE  LYS A  87     -13.906  34.574   6.271  1.00  0.69           C  
ATOM   1263  NZ  LYS A  87     -14.147  35.752   7.168  1.00  0.69           N  
ATOM   1264  H   LYS A  87     -12.679  29.433   7.008  1.00  0.69           H  
ATOM   1265  HA  LYS A  87     -14.531  31.205   8.540  1.00  0.69           H  
ATOM   1266 1HB  LYS A  87     -14.792  30.039   5.739  1.00  0.69           H  
ATOM   1267 2HB  LYS A  87     -16.015  31.037   6.509  1.00  0.69           H  
ATOM   1268 1HG  LYS A  87     -13.173  31.909   5.885  1.00  0.69           H  
ATOM   1269 2HG  LYS A  87     -14.607  32.295   4.919  1.00  0.69           H  
ATOM   1270 1HD  LYS A  87     -15.601  33.441   6.935  1.00  0.69           H  
ATOM   1271 2HD  LYS A  87     -14.103  33.111   7.820  1.00  0.69           H  
ATOM   1272 1HE  LYS A  87     -12.829  34.424   6.162  1.00  0.69           H  
ATOM   1273 2HE  LYS A  87     -14.335  34.781   5.291  1.00  0.69           H  
ATOM   1274 1HZ  LYS A  87     -13.719  36.574   6.769  1.00  0.69           H  
ATOM   1275 2HZ  LYS A  87     -15.142  35.904   7.269  1.00  0.69           H  
ATOM   1276 3HZ  LYS A  87     -13.741  35.566   8.075  1.00  0.69           H  
ATOM   1277  N   PRO A  88     -16.332  29.263   8.964  1.00  0.70           N  
ATOM   1278  CA  PRO A  88     -17.180  28.139   9.354  1.00  0.70           C  
ATOM   1279  C   PRO A  88     -17.390  27.145   8.201  1.00  0.70           C  
ATOM   1280  O   PRO A  88     -17.463  25.930   8.414  1.00  0.70           O  
ATOM   1281  CB  PRO A  88     -18.470  28.850   9.757  1.00  0.70           C  
ATOM   1282  CG  PRO A  88     -18.000  30.199  10.273  1.00  0.70           C  
ATOM   1283  CD  PRO A  88     -16.855  30.584   9.364  1.00  0.70           C  
ATOM   1284  HA  PRO A  88     -16.750  27.638  10.227  1.00  0.70           H  
ATOM   1285 1HB  PRO A  88     -19.147  28.927   8.892  1.00  0.70           H  
ATOM   1286 2HB  PRO A  88     -18.991  28.258  10.524  1.00  0.70           H  
ATOM   1287 1HG  PRO A  88     -18.827  30.925  10.252  1.00  0.70           H  
ATOM   1288 2HG  PRO A  88     -17.687  30.103  11.326  1.00  0.70           H  
ATOM   1289 1HD  PRO A  88     -17.219  31.154   8.501  1.00  0.70           H  
ATOM   1290 2HD  PRO A  88     -16.129  31.139   9.960  1.00  0.70           H  
ATOM   1291  N   GLU A  89     -17.387  27.663   6.966  1.00  0.69           N  
ATOM   1292  CA  GLU A  89     -17.566  26.893   5.733  1.00  0.69           C  
ATOM   1293  C   GLU A  89     -16.421  25.905   5.485  1.00  0.69           C  
ATOM   1294  O   GLU A  89     -16.563  24.968   4.700  1.00  0.69           O  
ATOM   1295  CB  GLU A  89     -17.688  27.834   4.534  1.00  0.69           C  
ATOM   1296  CG  GLU A  89     -18.954  28.686   4.534  1.00  0.69           C  
ATOM   1297  CD  GLU A  89     -19.050  29.623   3.348  1.00  0.69           C  
ATOM   1298  OE1 GLU A  89     -18.125  29.671   2.571  1.00  0.69           O  
ATOM   1299  OE2 GLU A  89     -20.052  30.287   3.222  1.00  0.69           O  
ATOM   1300  H   GLU A  89     -17.296  28.661   6.866  1.00  0.69           H  
ATOM   1301  HA  GLU A  89     -18.490  26.321   5.821  1.00  0.69           H  
ATOM   1302 1HB  GLU A  89     -16.828  28.506   4.516  1.00  0.69           H  
ATOM   1303 2HB  GLU A  89     -17.671  27.254   3.612  1.00  0.69           H  
ATOM   1304 1HG  GLU A  89     -19.821  28.026   4.533  1.00  0.69           H  
ATOM   1305 2HG  GLU A  89     -18.979  29.270   5.456  1.00  0.69           H  
ATOM   1306  N   ASP A  90     -15.280  26.124   6.138  1.00  0.67           N  
ATOM   1307  CA  ASP A  90     -14.114  25.276   5.969  1.00  0.67           C  
ATOM   1308  C   ASP A  90     -14.170  24.068   6.908  1.00  0.67           C  
ATOM   1309  O   ASP A  90     -13.270  23.215   6.873  1.00  0.67           O  
ATOM   1310  CB  ASP A  90     -12.831  26.087   6.223  1.00  0.67           C  
ATOM   1311  CG  ASP A  90     -12.541  27.182   5.133  1.00  0.67           C  
ATOM   1312  OD1 ASP A  90     -12.559  26.865   3.941  1.00  0.67           O  
ATOM   1313  OD2 ASP A  90     -12.359  28.341   5.502  1.00  0.67           O  
ATOM   1314  H   ASP A  90     -15.213  26.894   6.798  1.00  0.67           H  
ATOM   1315  HA  ASP A  90     -14.103  24.907   4.945  1.00  0.67           H  
ATOM   1316 1HB  ASP A  90     -12.904  26.574   7.194  1.00  0.67           H  
ATOM   1317 2HB  ASP A  90     -11.978  25.411   6.269  1.00  0.67           H  
ATOM   1318  N   THR A  91     -15.224  23.985   7.750  1.00  0.64           N  
ATOM   1319  CA  THR A  91     -15.382  22.824   8.616  1.00  0.64           C  
ATOM   1320  C   THR A  91     -15.520  21.594   7.729  1.00  0.64           C  
ATOM   1321  O   THR A  91     -16.412  21.524   6.878  1.00  0.64           O  
ATOM   1322  CB  THR A  91     -16.635  22.949   9.505  1.00  0.64           C  
ATOM   1323  OG1 THR A  91     -16.538  24.121  10.342  1.00  0.64           O  
ATOM   1324  CG2 THR A  91     -16.873  21.676  10.329  1.00  0.64           C  
ATOM   1325  H   THR A  91     -15.939  24.713   7.783  1.00  0.64           H  
ATOM   1326  HA  THR A  91     -14.496  22.720   9.236  1.00  0.64           H  
ATOM   1327  HB  THR A  91     -17.500  23.088   8.856  1.00  0.64           H  
ATOM   1328  HG1 THR A  91     -16.761  24.908   9.781  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91     -17.781  21.793  10.918  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91     -16.988  20.830   9.650  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91     -16.057  21.480  10.977  1.00  0.64           H  
ATOM   1332  N   ALA A  92     -14.643  20.626   7.930  1.00  0.62           N  
ATOM   1333  CA  ALA A  92     -14.634  19.444   7.077  1.00  0.62           C  
ATOM   1334  C   ALA A  92     -13.646  18.404   7.565  1.00  0.62           C  
ATOM   1335  O   ALA A  92     -12.752  18.700   8.364  1.00  0.62           O  
ATOM   1336  CB  ALA A  92     -14.291  19.830   5.643  1.00  0.62           C  
ATOM   1337  H   ALA A  92     -13.974  20.733   8.692  1.00  0.62           H  
ATOM   1338  HA  ALA A  92     -15.625  18.995   7.102  1.00  0.62           H  
ATOM   1339 1HB  ALA A  92     -14.295  18.948   5.029  1.00  0.62           H  
ATOM   1340 2HB  ALA A  92     -15.000  20.541   5.238  1.00  0.62           H  
ATOM   1341 3HB  ALA A  92     -13.311  20.268   5.619  1.00  0.62           H  
ATOM   1342  N   ILE A  93     -13.766  17.198   7.037  1.00  0.59           N  
ATOM   1343  CA  ILE A  93     -12.708  16.228   7.244  1.00  0.59           C  
ATOM   1344  C   ILE A  93     -11.769  16.332   6.054  1.00  0.59           C  
ATOM   1345  O   ILE A  93     -12.208  16.342   4.905  1.00  0.59           O  
ATOM   1346  CB  ILE A  93     -13.222  14.793   7.411  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93     -14.115  14.708   8.635  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93     -12.024  13.836   7.557  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93     -14.849  13.407   8.739  1.00  0.59           C  
ATOM   1350  H   ILE A  93     -14.566  16.980   6.442  1.00  0.59           H  
ATOM   1351  HA  ILE A  93     -12.154  16.489   8.137  1.00  0.59           H  
ATOM   1352  HB  ILE A  93     -13.813  14.512   6.539  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93     -13.502  14.836   9.528  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93     -14.845  15.516   8.599  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93     -12.384  12.817   7.672  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93     -11.389  13.895   6.676  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93     -11.447  14.112   8.428  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93     -15.470  13.410   9.636  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93     -15.481  13.278   7.856  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93     -14.133  12.588   8.795  1.00  0.59           H  
ATOM   1361  N   TYR A  94     -10.491  16.500   6.326  1.00  0.58           N  
ATOM   1362  CA  TYR A  94      -9.499  16.645   5.279  1.00  0.58           C  
ATOM   1363  C   TYR A  94      -8.793  15.327   5.079  1.00  0.58           C  
ATOM   1364  O   TYR A  94      -8.520  14.609   6.044  1.00  0.58           O  
ATOM   1365  CB  TYR A  94      -8.553  17.787   5.648  1.00  0.58           C  
ATOM   1366  CG  TYR A  94      -9.230  19.164   5.506  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94     -10.080  19.631   6.498  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -8.981  19.963   4.383  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94     -10.707  20.862   6.353  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -9.604  21.204   4.256  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94     -10.482  21.645   5.243  1.00  0.58           C  
ATOM   1372  OH  TYR A  94     -11.150  22.870   5.136  1.00  0.58           O  
ATOM   1373  H   TYR A  94     -10.199  16.503   7.296  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -9.996  16.898   4.349  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94      -8.233  17.669   6.670  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94      -7.683  17.769   5.015  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94     -10.281  19.020   7.383  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -8.304  19.609   3.602  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94     -11.395  21.216   7.111  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -9.414  21.818   3.376  1.00  0.58           H  
ATOM   1381  HH  TYR A  94     -11.862  22.927   5.834  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -8.508  14.996   3.824  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -7.830  13.746   3.552  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -6.686  13.954   2.584  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -6.848  14.547   1.513  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -8.770  12.759   2.857  1.00  0.59           C  
ATOM   1387  CG  TYR A  95     -10.103  12.518   3.510  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95     -11.152  13.374   3.186  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95     -10.308  11.470   4.379  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95     -12.395  13.181   3.718  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95     -11.570  11.276   4.924  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95     -12.618  12.128   4.586  1.00  0.59           C  
ATOM   1393  OH  TYR A  95     -13.875  11.918   5.131  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -8.777  15.617   3.068  1.00  0.59           H  
ATOM   1395  HA  TYR A  95      -7.425  13.331   4.476  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -8.956  13.109   1.839  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -8.261  11.797   2.775  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95     -10.986  14.206   2.495  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95      -9.483  10.795   4.631  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95     -13.188  13.849   3.451  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95     -11.744  10.448   5.610  1.00  0.59           H  
ATOM   1402  HH  TYR A  95     -14.576  12.297   4.554  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -5.557  13.392   2.926  1.00  0.64           N  
ATOM   1404  CA  CYS A  96      -4.395  13.370   2.071  1.00  0.64           C  
ATOM   1405  C   CYS A  96      -4.466  12.220   1.101  1.00  0.64           C  
ATOM   1406  O   CYS A  96      -4.874  11.105   1.456  1.00  0.64           O  
ATOM   1407  CB  CYS A  96      -3.175  13.260   2.895  1.00  0.64           C  
ATOM   1408  SG  CYS A  96      -1.680  13.239   2.065  1.00  0.64           S  
ATOM   1409  H   CYS A  96      -5.473  12.984   3.863  1.00  0.64           H  
ATOM   1410  HA  CYS A  96      -4.352  14.306   1.515  1.00  0.64           H  
ATOM   1411 1HB  CYS A  96      -3.184  14.084   3.586  1.00  0.64           H  
ATOM   1412 2HB  CYS A  96      -3.244  12.346   3.478  1.00  0.64           H  
ATOM   1413  N   ALA A  97      -4.070  12.482  -0.129  1.00  0.73           N  
ATOM   1414  CA  ALA A  97      -4.096  11.451  -1.141  1.00  0.73           C  
ATOM   1415  C   ALA A  97      -2.836  11.443  -1.999  1.00  0.73           C  
ATOM   1416  O   ALA A  97      -2.154  12.461  -2.164  1.00  0.73           O  
ATOM   1417  CB  ALA A  97      -5.322  11.629  -2.014  1.00  0.73           C  
ATOM   1418  H   ALA A  97      -3.765  13.424  -0.357  1.00  0.73           H  
ATOM   1419  HA  ALA A  97      -4.154  10.502  -0.630  1.00  0.73           H  
ATOM   1420 1HB  ALA A  97      -5.368  10.823  -2.741  1.00  0.73           H  
ATOM   1421 2HB  ALA A  97      -6.199  11.599  -1.391  1.00  0.73           H  
ATOM   1422 3HB  ALA A  97      -5.272  12.586  -2.522  1.00  0.73           H  
ATOM   1423  N   ALA A  98      -2.556  10.276  -2.587  1.00  0.91           N  
ATOM   1424  CA  ALA A  98      -1.405  10.105  -3.476  1.00  0.91           C  
ATOM   1425  C   ALA A  98      -1.726   9.273  -4.711  1.00  0.91           C  
ATOM   1426  O   ALA A  98      -2.558   8.353  -4.672  1.00  0.91           O  
ATOM   1427  CB  ALA A  98      -0.267   9.412  -2.737  1.00  0.91           C  
ATOM   1428  H   ALA A  98      -3.167   9.488  -2.375  1.00  0.91           H  
ATOM   1429  HA  ALA A  98      -1.083  11.089  -3.805  1.00  0.91           H  
ATOM   1430 1HB  ALA A  98       0.594   9.317  -3.407  1.00  0.91           H  
ATOM   1431 2HB  ALA A  98       0.016   9.988  -1.873  1.00  0.91           H  
ATOM   1432 3HB  ALA A  98      -0.586   8.423  -2.418  1.00  0.91           H  
ATOM   1433  N   HIS A  99      -1.014   9.571  -5.800  1.00  1.21           N  
ATOM   1434  CA  HIS A  99      -1.107   8.768  -7.017  1.00  1.21           C  
ATOM   1435  C   HIS A  99      -0.377   7.452  -6.830  1.00  1.21           C  
ATOM   1436  O   HIS A  99       0.639   7.391  -6.142  1.00  1.21           O  
ATOM   1437  CB  HIS A  99      -0.506   9.474  -8.244  1.00  1.21           C  
ATOM   1438  CG  HIS A  99      -1.238  10.680  -8.711  1.00  1.21           C  
ATOM   1439  ND1 HIS A  99      -1.106  11.174  -9.989  1.00  1.21           N  
ATOM   1440  CD2 HIS A  99      -2.079  11.506  -8.076  1.00  1.21           C  
ATOM   1441  CE1 HIS A  99      -1.850  12.241 -10.116  1.00  1.21           C  
ATOM   1442  NE2 HIS A  99      -2.454  12.468  -8.969  1.00  1.21           N  
ATOM   1443  H   HIS A  99      -0.395  10.387  -5.774  1.00  1.21           H  
ATOM   1444  HA  HIS A  99      -2.140   8.531  -7.238  1.00  1.21           H  
ATOM   1445 1HB  HIS A  99       0.522   9.769  -8.023  1.00  1.21           H  
ATOM   1446 2HB  HIS A  99      -0.469   8.775  -9.075  1.00  1.21           H  
ATOM   1447  HD2 HIS A  99      -2.385  11.411  -7.053  1.00  1.21           H  
ATOM   1448  HE1 HIS A  99      -1.939  12.823 -11.014  1.00  1.21           H  
ATOM   1449  HE2 HIS A  99      -3.089  13.228  -8.774  1.00  1.21           H  
ATOM   1450  N   GLY A 100      -0.861   6.410  -7.498  1.00  1.67           N  
ATOM   1451  CA  GLY A 100      -0.200   5.107  -7.486  1.00  1.67           C  
ATOM   1452  C   GLY A 100       0.809   4.967  -8.618  1.00  1.67           C  
ATOM   1453  O   GLY A 100       1.406   3.907  -8.812  1.00  1.67           O  
ATOM   1454  H   GLY A 100      -1.717   6.518  -8.028  1.00  1.67           H  
ATOM   1455 1HA  GLY A 100       0.309   4.977  -6.535  1.00  1.67           H  
ATOM   1456 2HA  GLY A 100      -0.947   4.318  -7.563  1.00  1.67           H  
ATOM   1457  N   THR A 101       0.984   6.036  -9.378  1.00  2.30           N  
ATOM   1458  CA  THR A 101       1.896   6.029 -10.500  1.00  2.30           C  
ATOM   1459  C   THR A 101       3.312   6.363 -10.072  1.00  2.30           C  
ATOM   1460  O   THR A 101       3.567   7.377  -9.430  1.00  2.30           O  
ATOM   1461  CB  THR A 101       1.448   7.024 -11.584  1.00  2.30           C  
ATOM   1462  OG1 THR A 101       0.169   6.638 -12.099  1.00  2.30           O  
ATOM   1463  CG2 THR A 101       2.462   7.099 -12.717  1.00  2.30           C  
ATOM   1464  H   THR A 101       0.464   6.871  -9.161  1.00  2.30           H  
ATOM   1465  HA  THR A 101       1.903   5.029 -10.933  1.00  2.30           H  
ATOM   1466  HB  THR A 101       1.348   7.998 -11.133  1.00  2.30           H  
ATOM   1467  HG1 THR A 101      -0.097   7.264 -12.783  1.00  2.30           H  
ATOM   1468 1HG2 THR A 101       2.117   7.822 -13.454  1.00  2.30           H  
ATOM   1469 2HG2 THR A 101       3.432   7.421 -12.333  1.00  2.30           H  
ATOM   1470 3HG2 THR A 101       2.562   6.124 -13.184  1.00  2.30           H  
ATOM   1471  N   TYR A 102       4.225   5.482 -10.442  1.00  3.03           N  
ATOM   1472  CA  TYR A 102       5.645   5.607 -10.158  1.00  3.03           C  
ATOM   1473  C   TYR A 102       6.392   5.288 -11.434  1.00  3.03           C  
ATOM   1474  O   TYR A 102       7.614   5.166 -11.473  1.00  3.03           O  
ATOM   1475  CB  TYR A 102       6.045   4.665  -9.035  1.00  3.03           C  
ATOM   1476  CG  TYR A 102       5.761   3.240  -9.365  1.00  3.03           C  
ATOM   1477  CD1 TYR A 102       6.673   2.504 -10.102  1.00  3.03           C  
ATOM   1478  CD2 TYR A 102       4.578   2.662  -8.941  1.00  3.03           C  
ATOM   1479  CE1 TYR A 102       6.402   1.187 -10.416  1.00  3.03           C  
ATOM   1480  CE2 TYR A 102       4.304   1.346  -9.251  1.00  3.03           C  
ATOM   1481  CZ  TYR A 102       5.211   0.608  -9.986  1.00  3.03           C  
ATOM   1482  OH  TYR A 102       4.938  -0.705 -10.298  1.00  3.03           O  
ATOM   1483  H   TYR A 102       3.918   4.666 -10.951  1.00  3.03           H  
ATOM   1484  HA  TYR A 102       5.868   6.637  -9.881  1.00  3.03           H  
ATOM   1485 1HB  TYR A 102       7.108   4.760  -8.837  1.00  3.03           H  
ATOM   1486 2HB  TYR A 102       5.507   4.928  -8.122  1.00  3.03           H  
ATOM   1487  HD1 TYR A 102       7.601   2.967 -10.437  1.00  3.03           H  
ATOM   1488  HD2 TYR A 102       3.861   3.247  -8.363  1.00  3.03           H  
ATOM   1489  HE1 TYR A 102       7.118   0.607 -10.997  1.00  3.03           H  
ATOM   1490  HE2 TYR A 102       3.370   0.892  -8.917  1.00  3.03           H  
ATOM   1491  HH  TYR A 102       5.665  -1.069 -10.810  1.00  3.03           H  
ATOM   1492  N   ASP A 103       5.613   5.061 -12.477  1.00  3.67           N  
ATOM   1493  CA  ASP A 103       6.139   4.731 -13.787  1.00  3.67           C  
ATOM   1494  C   ASP A 103       6.933   5.918 -14.311  1.00  3.67           C  
ATOM   1495  O   ASP A 103       6.401   7.021 -14.436  1.00  3.67           O  
ATOM   1496  CB  ASP A 103       5.011   4.311 -14.739  1.00  3.67           C  
ATOM   1497  CG  ASP A 103       5.488   3.798 -16.120  1.00  3.67           C  
ATOM   1498  OD1 ASP A 103       6.520   4.235 -16.601  1.00  3.67           O  
ATOM   1499  OD2 ASP A 103       4.806   2.966 -16.675  1.00  3.67           O  
ATOM   1500  H   ASP A 103       4.618   5.169 -12.355  1.00  3.67           H  
ATOM   1501  HA  ASP A 103       6.821   3.885 -13.683  1.00  3.67           H  
ATOM   1502 1HB  ASP A 103       4.421   3.522 -14.271  1.00  3.67           H  
ATOM   1503 2HB  ASP A 103       4.346   5.151 -14.900  1.00  3.67           H  
ATOM   1504  N   LYS A 104       8.214   5.701 -14.590  1.00  3.98           N  
ATOM   1505  CA  LYS A 104       9.125   6.747 -15.050  1.00  3.98           C  
ATOM   1506  C   LYS A 104       8.688   7.400 -16.369  1.00  3.98           C  
ATOM   1507  O   LYS A 104       9.153   8.491 -16.704  1.00  3.98           O  
ATOM   1508  CB  LYS A 104      10.554   6.206 -15.160  1.00  3.98           C  
ATOM   1509  CG  LYS A 104      10.801   5.175 -16.258  1.00  3.98           C  
ATOM   1510  CD  LYS A 104      12.247   4.667 -16.185  1.00  3.98           C  
ATOM   1511  CE  LYS A 104      12.567   3.673 -17.284  1.00  3.98           C  
ATOM   1512  NZ  LYS A 104      13.952   3.134 -17.158  1.00  3.98           N  
ATOM   1513  H   LYS A 104       8.568   4.763 -14.472  1.00  3.98           H  
ATOM   1514  HA  LYS A 104       9.132   7.531 -14.292  1.00  3.98           H  
ATOM   1515 1HB  LYS A 104      11.239   7.037 -15.332  1.00  3.98           H  
ATOM   1516 2HB  LYS A 104      10.834   5.747 -14.212  1.00  3.98           H  
ATOM   1517 1HG  LYS A 104      10.107   4.340 -16.149  1.00  3.98           H  
ATOM   1518 2HG  LYS A 104      10.633   5.637 -17.233  1.00  3.98           H  
ATOM   1519 1HD  LYS A 104      12.927   5.514 -16.273  1.00  3.98           H  
ATOM   1520 2HD  LYS A 104      12.414   4.190 -15.220  1.00  3.98           H  
ATOM   1521 1HE  LYS A 104      11.858   2.848 -17.243  1.00  3.98           H  
ATOM   1522 2HE  LYS A 104      12.478   4.170 -18.244  1.00  3.98           H  
ATOM   1523 1HZ  LYS A 104      14.128   2.482 -17.910  1.00  3.98           H  
ATOM   1524 2HZ  LYS A 104      14.616   3.894 -17.209  1.00  3.98           H  
ATOM   1525 3HZ  LYS A 104      14.050   2.661 -16.272  1.00  3.98           H  
ATOM   1526  N   TYR A 105       7.788   6.749 -17.114  1.00  3.91           N  
ATOM   1527  CA  TYR A 105       7.311   7.297 -18.376  1.00  3.91           C  
ATOM   1528  C   TYR A 105       5.961   8.004 -18.216  1.00  3.91           C  
ATOM   1529  O   TYR A 105       5.343   8.405 -19.205  1.00  3.91           O  
ATOM   1530  CB  TYR A 105       7.159   6.192 -19.416  1.00  3.91           C  
ATOM   1531  CG  TYR A 105       8.445   5.512 -19.821  1.00  3.91           C  
ATOM   1532  CD1 TYR A 105       8.746   4.258 -19.317  1.00  3.91           C  
ATOM   1533  CD2 TYR A 105       9.313   6.132 -20.703  1.00  3.91           C  
ATOM   1534  CE1 TYR A 105       9.907   3.622 -19.701  1.00  3.91           C  
ATOM   1535  CE2 TYR A 105      10.478   5.498 -21.085  1.00  3.91           C  
ATOM   1536  CZ  TYR A 105      10.775   4.247 -20.591  1.00  3.91           C  
ATOM   1537  OH  TYR A 105      11.935   3.611 -20.982  1.00  3.91           O  
ATOM   1538  H   TYR A 105       7.415   5.843 -16.799  1.00  3.91           H  
ATOM   1539  HA  TYR A 105       8.034   8.030 -18.734  1.00  3.91           H  
ATOM   1540 1HB  TYR A 105       6.484   5.427 -19.018  1.00  3.91           H  
ATOM   1541 2HB  TYR A 105       6.694   6.601 -20.311  1.00  3.91           H  
ATOM   1542  HD1 TYR A 105       8.055   3.771 -18.619  1.00  3.91           H  
ATOM   1543  HD2 TYR A 105       9.075   7.119 -21.099  1.00  3.91           H  
ATOM   1544  HE1 TYR A 105      10.137   2.633 -19.308  1.00  3.91           H  
ATOM   1545  HE2 TYR A 105      11.160   5.985 -21.783  1.00  3.91           H  
ATOM   1546  HH  TYR A 105      12.375   4.137 -21.657  1.00  3.91           H  
ATOM   1547  N   ALA A 106       5.519   8.185 -16.970  1.00  3.56           N  
ATOM   1548  CA  ALA A 106       4.252   8.844 -16.675  1.00  3.56           C  
ATOM   1549  C   ALA A 106       4.396   9.860 -15.528  1.00  3.56           C  
ATOM   1550  O   ALA A 106       3.966   9.591 -14.411  1.00  3.56           O  
ATOM   1551  CB  ALA A 106       3.206   7.813 -16.311  1.00  3.56           C  
ATOM   1552  H   ALA A 106       6.063   7.827 -16.186  1.00  3.56           H  
ATOM   1553  HA  ALA A 106       3.910   9.356 -17.569  1.00  3.56           H  
ATOM   1554 1HB  ALA A 106       2.255   8.304 -16.116  1.00  3.56           H  
ATOM   1555 2HB  ALA A 106       3.091   7.106 -17.135  1.00  3.56           H  
ATOM   1556 3HB  ALA A 106       3.535   7.286 -15.426  1.00  3.56           H  
ATOM   1557  N   PRO A 107       4.896  11.085 -15.800  1.00  3.13           N  
ATOM   1558  CA  PRO A 107       5.228  12.156 -14.852  1.00  3.13           C  
ATOM   1559  C   PRO A 107       4.078  12.593 -13.940  1.00  3.13           C  
ATOM   1560  O   PRO A 107       4.282  13.403 -13.031  1.00  3.13           O  
ATOM   1561  CB  PRO A 107       5.601  13.320 -15.781  1.00  3.13           C  
ATOM   1562  CG  PRO A 107       6.057  12.668 -17.054  1.00  3.13           C  
ATOM   1563  CD  PRO A 107       5.175  11.462 -17.209  1.00  3.13           C  
ATOM   1564  HA  PRO A 107       6.091  11.843 -14.253  1.00  3.13           H  
ATOM   1565 1HB  PRO A 107       4.729  13.977 -15.923  1.00  3.13           H  
ATOM   1566 2HB  PRO A 107       6.387  13.931 -15.311  1.00  3.13           H  
ATOM   1567 1HG  PRO A 107       5.963  13.371 -17.896  1.00  3.13           H  
ATOM   1568 2HG  PRO A 107       7.122  12.401 -16.982  1.00  3.13           H  
ATOM   1569 1HD  PRO A 107       4.246  11.719 -17.739  1.00  3.13           H  
ATOM   1570 2HD  PRO A 107       5.757  10.712 -17.733  1.00  3.13           H  
ATOM   1571  N   CYS A 108       2.854  12.162 -14.250  1.00  2.74           N  
ATOM   1572  CA  CYS A 108       1.636  12.478 -13.506  1.00  2.74           C  
ATOM   1573  C   CYS A 108       1.182  13.881 -13.884  1.00  2.74           C  
ATOM   1574  O   CYS A 108       0.159  14.063 -14.538  1.00  2.74           O  
ATOM   1575  CB  CYS A 108       1.839  12.363 -11.979  1.00  2.74           C  
ATOM   1576  SG  CYS A 108       2.301  10.708 -11.399  1.00  2.74           S  
ATOM   1577  H   CYS A 108       2.759  11.521 -15.019  1.00  2.74           H  
ATOM   1578  HA  CYS A 108       0.859  11.770 -13.793  1.00  2.74           H  
ATOM   1579 1HB  CYS A 108       2.548  13.068 -11.592  1.00  2.74           H  
ATOM   1580 2HB  CYS A 108       0.899  12.610 -11.496  1.00  2.74           H  
ATOM   1581  HG  CYS A 108       3.315  10.522 -12.256  1.00  2.74           H  
ATOM   1582  N   GLY A 109       1.941  14.872 -13.443  1.00  2.43           N  
ATOM   1583  CA  GLY A 109       1.764  16.276 -13.814  1.00  2.43           C  
ATOM   1584  C   GLY A 109       0.840  17.078 -12.895  1.00  2.43           C  
ATOM   1585  O   GLY A 109       0.910  18.318 -12.880  1.00  2.43           O  
ATOM   1586  H   GLY A 109       2.762  14.601 -12.903  1.00  2.43           H  
ATOM   1587 1HA  GLY A 109       2.744  16.752 -13.837  1.00  2.43           H  
ATOM   1588 2HA  GLY A 109       1.379  16.323 -14.832  1.00  2.43           H  
ATOM   1589  N   GLY A 110       0.039  16.382 -12.089  1.00  2.15           N  
ATOM   1590  CA  GLY A 110      -0.884  17.056 -11.185  1.00  2.15           C  
ATOM   1591  C   GLY A 110      -2.142  16.262 -10.874  1.00  2.15           C  
ATOM   1592  O   GLY A 110      -2.337  15.138 -11.330  1.00  2.15           O  
ATOM   1593  H   GLY A 110       0.049  15.374 -12.152  1.00  2.15           H  
ATOM   1594 1HA  GLY A 110      -0.371  17.298 -10.256  1.00  2.15           H  
ATOM   1595 2HA  GLY A 110      -1.176  18.000 -11.632  1.00  2.15           H  
ATOM   1596  N   PHE A 111      -3.039  16.904 -10.139  1.00  1.90           N  
ATOM   1597  CA  PHE A 111      -4.309  16.346  -9.654  1.00  1.90           C  
ATOM   1598  C   PHE A 111      -5.220  15.818 -10.752  1.00  1.90           C  
ATOM   1599  O   PHE A 111      -6.107  15.010 -10.502  1.00  1.90           O  
ATOM   1600  CB  PHE A 111      -5.044  17.416  -8.904  1.00  1.90           C  
ATOM   1601  CG  PHE A 111      -5.666  18.430  -9.787  1.00  1.90           C  
ATOM   1602  CD1 PHE A 111      -6.993  18.324 -10.157  1.00  1.90           C  
ATOM   1603  CD2 PHE A 111      -4.920  19.468 -10.281  1.00  1.90           C  
ATOM   1604  CE1 PHE A 111      -7.563  19.257 -10.989  1.00  1.90           C  
ATOM   1605  CE2 PHE A 111      -5.478  20.403 -11.116  1.00  1.90           C  
ATOM   1606  CZ  PHE A 111      -6.804  20.300 -11.469  1.00  1.90           C  
ATOM   1607  H   PHE A 111      -2.806  17.845  -9.850  1.00  1.90           H  
ATOM   1608  HA  PHE A 111      -4.078  15.525  -8.976  1.00  1.90           H  
ATOM   1609 1HB  PHE A 111      -5.828  16.967  -8.308  1.00  1.90           H  
ATOM   1610 2HB  PHE A 111      -4.354  17.908  -8.236  1.00  1.90           H  
ATOM   1611  HD1 PHE A 111      -7.586  17.494  -9.774  1.00  1.90           H  
ATOM   1612  HD2 PHE A 111      -3.878  19.538 -10.002  1.00  1.90           H  
ATOM   1613  HE1 PHE A 111      -8.611  19.169 -11.270  1.00  1.90           H  
ATOM   1614  HE2 PHE A 111      -4.873  21.224 -11.500  1.00  1.90           H  
ATOM   1615  HZ  PHE A 111      -7.251  21.040 -12.130  1.00  1.90           H  
ATOM   1616  N   ALA A 112      -5.005  16.312 -11.966  1.00  1.66           N  
ATOM   1617  CA  ALA A 112      -5.746  15.946 -13.162  1.00  1.66           C  
ATOM   1618  C   ALA A 112      -5.592  14.449 -13.488  1.00  1.66           C  
ATOM   1619  O   ALA A 112      -6.381  13.895 -14.258  1.00  1.66           O  
ATOM   1620  CB  ALA A 112      -5.270  16.791 -14.324  1.00  1.66           C  
ATOM   1621  H   ALA A 112      -4.263  16.985 -12.063  1.00  1.66           H  
ATOM   1622  HA  ALA A 112      -6.802  16.144 -12.979  1.00  1.66           H  
ATOM   1623 1HB  ALA A 112      -5.844  16.538 -15.214  1.00  1.66           H  
ATOM   1624 2HB  ALA A 112      -5.410  17.846 -14.085  1.00  1.66           H  
ATOM   1625 3HB  ALA A 112      -4.212  16.594 -14.503  1.00  1.66           H  
ATOM   1626  N   GLY A 113      -4.540  13.821 -12.945  1.00  1.43           N  
ATOM   1627  CA  GLY A 113      -4.259  12.405 -13.142  1.00  1.43           C  
ATOM   1628  C   GLY A 113      -5.078  11.598 -12.136  1.00  1.43           C  
ATOM   1629  O   GLY A 113      -6.203  11.979 -11.817  1.00  1.43           O  
ATOM   1630  H   GLY A 113      -3.909  14.345 -12.339  1.00  1.43           H  
ATOM   1631 1HA  GLY A 113      -4.519  12.113 -14.159  1.00  1.43           H  
ATOM   1632 2HA  GLY A 113      -3.197  12.214 -13.004  1.00  1.43           H  
ATOM   1633  N   THR A 114      -4.571  10.452 -11.685  1.00  1.22           N  
ATOM   1634  CA  THR A 114      -5.388   9.634 -10.795  1.00  1.22           C  
ATOM   1635  C   THR A 114      -4.793   9.374  -9.419  1.00  1.22           C  
ATOM   1636  O   THR A 114      -3.703   8.817  -9.283  1.00  1.22           O  
ATOM   1637  CB  THR A 114      -5.694   8.283 -11.468  1.00  1.22           C  
ATOM   1638  OG1 THR A 114      -6.415   8.517 -12.687  1.00  1.22           O  
ATOM   1639  CG2 THR A 114      -6.511   7.388 -10.551  1.00  1.22           C  
ATOM   1640  H   THR A 114      -3.642  10.158 -11.947  1.00  1.22           H  
ATOM   1641  HA  THR A 114      -6.336  10.144 -10.634  1.00  1.22           H  
ATOM   1642  HB  THR A 114      -4.758   7.779 -11.704  1.00  1.22           H  
ATOM   1643  HG1 THR A 114      -7.145   9.124 -12.516  1.00  1.22           H  
ATOM   1644 1HG2 THR A 114      -6.711   6.442 -11.050  1.00  1.22           H  
ATOM   1645 2HG2 THR A 114      -5.955   7.200  -9.639  1.00  1.22           H  
ATOM   1646 3HG2 THR A 114      -7.452   7.875 -10.305  1.00  1.22           H  
ATOM   1647  N   TYR A 115      -5.563   9.719  -8.391  1.00  1.05           N  
ATOM   1648  CA  TYR A 115      -5.156   9.445  -7.022  1.00  1.05           C  
ATOM   1649  C   TYR A 115      -5.583   8.019  -6.747  1.00  1.05           C  
ATOM   1650  O   TYR A 115      -6.682   7.631  -7.147  1.00  1.05           O  
ATOM   1651  CB  TYR A 115      -5.815  10.403  -6.032  1.00  1.05           C  
ATOM   1652  CG  TYR A 115      -5.309  11.847  -6.041  1.00  1.05           C  
ATOM   1653  CD1 TYR A 115      -5.935  12.816  -6.801  1.00  1.05           C  
ATOM   1654  CD2 TYR A 115      -4.241  12.193  -5.256  1.00  1.05           C  
ATOM   1655  CE1 TYR A 115      -5.488  14.132  -6.758  1.00  1.05           C  
ATOM   1656  CE2 TYR A 115      -3.781  13.490  -5.206  1.00  1.05           C  
ATOM   1657  CZ  TYR A 115      -4.398  14.472  -5.947  1.00  1.05           C  
ATOM   1658  OH  TYR A 115      -3.939  15.790  -5.880  1.00  1.05           O  
ATOM   1659  H   TYR A 115      -6.444  10.181  -8.570  1.00  1.05           H  
ATOM   1660  HA  TYR A 115      -4.080   9.516  -6.931  1.00  1.05           H  
ATOM   1661 1HB  TYR A 115      -6.880  10.435  -6.235  1.00  1.05           H  
ATOM   1662 2HB  TYR A 115      -5.690  10.009  -5.024  1.00  1.05           H  
ATOM   1663  HD1 TYR A 115      -6.788  12.552  -7.425  1.00  1.05           H  
ATOM   1664  HD2 TYR A 115      -3.761  11.432  -4.670  1.00  1.05           H  
ATOM   1665  HE1 TYR A 115      -5.995  14.886  -7.352  1.00  1.05           H  
ATOM   1666  HE2 TYR A 115      -2.936  13.730  -4.575  1.00  1.05           H  
ATOM   1667  HH  TYR A 115      -3.148  15.817  -5.328  1.00  1.05           H  
ATOM   1668  N   THR A 116      -4.740   7.236  -6.086  1.00  0.92           N  
ATOM   1669  CA  THR A 116      -5.113   5.859  -5.803  1.00  0.92           C  
ATOM   1670  C   THR A 116      -5.121   5.551  -4.311  1.00  0.92           C  
ATOM   1671  O   THR A 116      -5.773   4.596  -3.882  1.00  0.92           O  
ATOM   1672  CB  THR A 116      -4.183   4.883  -6.529  1.00  0.92           C  
ATOM   1673  OG1 THR A 116      -2.881   5.055  -6.051  1.00  0.92           O  
ATOM   1674  CG2 THR A 116      -4.188   5.156  -8.034  1.00  0.92           C  
ATOM   1675  H   THR A 116      -3.849   7.601  -5.760  1.00  0.92           H  
ATOM   1676  HA  THR A 116      -6.123   5.690  -6.175  1.00  0.92           H  
ATOM   1677  HB  THR A 116      -4.505   3.862  -6.333  1.00  0.92           H  
ATOM   1678  HG1 THR A 116      -2.919   5.171  -5.092  1.00  0.92           H  
ATOM   1679 1HG2 THR A 116      -3.516   4.459  -8.534  1.00  0.92           H  
ATOM   1680 2HG2 THR A 116      -5.198   5.028  -8.422  1.00  0.92           H  
ATOM   1681 3HG2 THR A 116      -3.856   6.175  -8.226  1.00  0.92           H  
ATOM   1682  N   TYR A 117      -4.430   6.369  -3.512  1.00  0.82           N  
ATOM   1683  CA  TYR A 117      -4.391   6.097  -2.085  1.00  0.82           C  
ATOM   1684  C   TYR A 117      -4.861   7.290  -1.299  1.00  0.82           C  
ATOM   1685  O   TYR A 117      -4.455   8.416  -1.563  1.00  0.82           O  
ATOM   1686  CB  TYR A 117      -2.973   5.765  -1.604  1.00  0.82           C  
ATOM   1687  CG  TYR A 117      -2.364   4.572  -2.266  1.00  0.82           C  
ATOM   1688  CD1 TYR A 117      -1.471   4.743  -3.313  1.00  0.82           C  
ATOM   1689  CD2 TYR A 117      -2.720   3.302  -1.857  1.00  0.82           C  
ATOM   1690  CE1 TYR A 117      -0.927   3.636  -3.933  1.00  0.82           C  
ATOM   1691  CE2 TYR A 117      -2.183   2.198  -2.483  1.00  0.82           C  
ATOM   1692  CZ  TYR A 117      -1.288   2.361  -3.515  1.00  0.82           C  
ATOM   1693  OH  TYR A 117      -0.750   1.257  -4.143  1.00  0.82           O  
ATOM   1694  H   TYR A 117      -3.900   7.147  -3.896  1.00  0.82           H  
ATOM   1695  HA  TYR A 117      -5.057   5.266  -1.858  1.00  0.82           H  
ATOM   1696 1HB  TYR A 117      -2.321   6.622  -1.785  1.00  0.82           H  
ATOM   1697 2HB  TYR A 117      -2.988   5.588  -0.528  1.00  0.82           H  
ATOM   1698  HD1 TYR A 117      -1.193   5.750  -3.644  1.00  0.82           H  
ATOM   1699  HD2 TYR A 117      -3.430   3.173  -1.039  1.00  0.82           H  
ATOM   1700  HE1 TYR A 117      -0.224   3.759  -4.745  1.00  0.82           H  
ATOM   1701  HE2 TYR A 117      -2.467   1.197  -2.159  1.00  0.82           H  
ATOM   1702  HH  TYR A 117      -0.098   1.541  -4.790  1.00  0.82           H  
ATOM   1703  N   TRP A 118      -5.677   7.013  -0.297  1.00  0.76           N  
ATOM   1704  CA  TRP A 118      -6.154   7.994   0.664  1.00  0.76           C  
ATOM   1705  C   TRP A 118      -5.742   7.560   2.043  1.00  0.76           C  
ATOM   1706  O   TRP A 118      -5.800   6.371   2.367  1.00  0.76           O  
ATOM   1707  CB  TRP A 118      -7.672   8.174   0.587  1.00  0.76           C  
ATOM   1708  CG  TRP A 118      -8.151   9.031  -0.570  1.00  0.76           C  
ATOM   1709  CD1 TRP A 118      -8.544  10.338  -0.460  1.00  0.76           C  
ATOM   1710  CD2 TRP A 118      -8.249   8.708  -1.980  1.00  0.76           C  
ATOM   1711  NE1 TRP A 118      -8.899  10.832  -1.685  1.00  0.76           N  
ATOM   1712  CE2 TRP A 118      -8.719   9.862  -2.628  1.00  0.76           C  
ATOM   1713  CE3 TRP A 118      -7.980   7.561  -2.736  1.00  0.76           C  
ATOM   1714  CZ2 TRP A 118      -8.924   9.901  -3.991  1.00  0.76           C  
ATOM   1715  CZ3 TRP A 118      -8.186   7.606  -4.103  1.00  0.76           C  
ATOM   1716  CH2 TRP A 118      -8.646   8.742  -4.712  1.00  0.76           C  
ATOM   1717  H   TRP A 118      -5.975   6.054  -0.181  1.00  0.76           H  
ATOM   1718  HA  TRP A 118      -5.688   8.954   0.455  1.00  0.76           H  
ATOM   1719 1HB  TRP A 118      -8.148   7.199   0.514  1.00  0.76           H  
ATOM   1720 2HB  TRP A 118      -8.019   8.635   1.516  1.00  0.76           H  
ATOM   1721  HD1 TRP A 118      -8.574  10.899   0.469  1.00  0.76           H  
ATOM   1722  HE1 TRP A 118      -9.227  11.773  -1.867  1.00  0.76           H  
ATOM   1723  HE3 TRP A 118      -7.615   6.650  -2.263  1.00  0.76           H  
ATOM   1724  HZ2 TRP A 118      -9.287  10.795  -4.499  1.00  0.76           H  
ATOM   1725  HZ3 TRP A 118      -7.973   6.711  -4.688  1.00  0.76           H  
ATOM   1726  HH2 TRP A 118      -8.793   8.735  -5.795  1.00  0.76           H  
ATOM   1727  N   GLY A 119      -5.321   8.513   2.846  1.00  0.72           N  
ATOM   1728  CA  GLY A 119      -4.897   8.208   4.194  1.00  0.72           C  
ATOM   1729  C   GLY A 119      -5.975   8.347   5.231  1.00  0.72           C  
ATOM   1730  O   GLY A 119      -7.156   8.536   4.922  1.00  0.72           O  
ATOM   1731  H   GLY A 119      -5.271   9.475   2.498  1.00  0.72           H  
ATOM   1732 1HA  GLY A 119      -4.477   7.204   4.231  1.00  0.72           H  
ATOM   1733 2HA  GLY A 119      -4.104   8.900   4.457  1.00  0.72           H  
ATOM   1734  N   GLN A 120      -5.550   8.269   6.481  1.00  0.69           N  
ATOM   1735  CA  GLN A 120      -6.484   8.466   7.576  1.00  0.69           C  
ATOM   1736  C   GLN A 120      -6.671   9.955   7.672  1.00  0.69           C  
ATOM   1737  O   GLN A 120      -5.706  10.669   7.915  1.00  0.69           O  
ATOM   1738  CB  GLN A 120      -5.947   7.911   8.893  1.00  0.69           C  
ATOM   1739  CG  GLN A 120      -6.835   8.187  10.107  1.00  0.69           C  
ATOM   1740  CD  GLN A 120      -8.181   7.493  10.052  1.00  0.69           C  
ATOM   1741  OE1 GLN A 120      -8.270   6.265   9.935  1.00  0.69           O  
ATOM   1742  NE2 GLN A 120      -9.247   8.283  10.155  1.00  0.69           N  
ATOM   1743  H   GLN A 120      -4.557   8.083   6.631  1.00  0.69           H  
ATOM   1744  HA  GLN A 120      -7.441   8.001   7.338  1.00  0.69           H  
ATOM   1745 1HB  GLN A 120      -5.817   6.833   8.806  1.00  0.69           H  
ATOM   1746 2HB  GLN A 120      -4.967   8.344   9.094  1.00  0.69           H  
ATOM   1747 1HG  GLN A 120      -6.317   7.853  11.004  1.00  0.69           H  
ATOM   1748 2HG  GLN A 120      -7.014   9.267  10.163  1.00  0.69           H  
ATOM   1749 1HE2 GLN A 120     -10.166   7.891  10.135  1.00  0.69           H  
ATOM   1750 2HE2 GLN A 120      -9.124   9.281  10.266  1.00  0.69           H  
ATOM   1751  N   GLY A 121      -7.899  10.426   7.483  1.00  0.66           N  
ATOM   1752  CA  GLY A 121      -8.129  11.863   7.428  1.00  0.66           C  
ATOM   1753  C   GLY A 121      -8.180  12.507   8.792  1.00  0.66           C  
ATOM   1754  O   GLY A 121      -8.010  11.839   9.819  1.00  0.66           O  
ATOM   1755  H   GLY A 121      -8.659   9.785   7.310  1.00  0.66           H  
ATOM   1756 1HA  GLY A 121      -7.342  12.332   6.834  1.00  0.66           H  
ATOM   1757 2HA  GLY A 121      -9.064  12.061   6.908  1.00  0.66           H  
ATOM   1758  N   THR A 122      -8.468  13.801   8.788  1.00  0.64           N  
ATOM   1759  CA  THR A 122      -8.477  14.598  10.001  1.00  0.64           C  
ATOM   1760  C   THR A 122      -9.588  15.632  10.036  1.00  0.64           C  
ATOM   1761  O   THR A 122      -9.896  16.280   9.040  1.00  0.64           O  
ATOM   1762  CB  THR A 122      -7.126  15.310  10.097  1.00  0.64           C  
ATOM   1763  OG1 THR A 122      -7.094  16.137  11.257  1.00  0.64           O  
ATOM   1764  CG2 THR A 122      -6.905  16.106   8.857  1.00  0.64           C  
ATOM   1765  H   THR A 122      -8.612  14.243   7.881  1.00  0.64           H  
ATOM   1766  HA  THR A 122      -8.600  13.930  10.853  1.00  0.64           H  
ATOM   1767  HB  THR A 122      -6.332  14.561  10.174  1.00  0.64           H  
ATOM   1768  HG1 THR A 122      -7.964  16.544  11.372  1.00  0.64           H  
ATOM   1769 1HG2 THR A 122      -5.952  16.564   8.900  1.00  0.64           H  
ATOM   1770 2HG2 THR A 122      -6.934  15.445   7.989  1.00  0.64           H  
ATOM   1771 3HG2 THR A 122      -7.682  16.860   8.771  1.00  0.64           H  
ATOM   1772  N   GLN A 123     -10.159  15.826  11.213  1.00  0.62           N  
ATOM   1773  CA  GLN A 123     -11.248  16.782  11.366  1.00  0.62           C  
ATOM   1774  C   GLN A 123     -10.819  18.196  11.719  1.00  0.62           C  
ATOM   1775  O   GLN A 123     -10.063  18.403  12.673  1.00  0.62           O  
ATOM   1776  CB  GLN A 123     -12.217  16.282  12.446  1.00  0.62           C  
ATOM   1777  CG  GLN A 123     -13.419  17.209  12.688  1.00  0.62           C  
ATOM   1778  CD  GLN A 123     -14.369  16.673  13.760  1.00  0.62           C  
ATOM   1779  OE1 GLN A 123     -14.514  15.454  13.918  1.00  0.62           O  
ATOM   1780  NE2 GLN A 123     -15.012  17.578  14.507  1.00  0.62           N  
ATOM   1781  H   GLN A 123      -9.860  15.275  12.008  1.00  0.62           H  
ATOM   1782  HA  GLN A 123     -11.788  16.835  10.422  1.00  0.62           H  
ATOM   1783 1HB  GLN A 123     -12.604  15.303  12.161  1.00  0.62           H  
ATOM   1784 2HB  GLN A 123     -11.685  16.166  13.390  1.00  0.62           H  
ATOM   1785 1HG  GLN A 123     -13.057  18.185  13.020  1.00  0.62           H  
ATOM   1786 2HG  GLN A 123     -13.974  17.320  11.753  1.00  0.62           H  
ATOM   1787 1HE2 GLN A 123     -15.641  17.277  15.223  1.00  0.62           H  
ATOM   1788 2HE2 GLN A 123     -14.875  18.577  14.346  1.00  0.62           H  
ATOM   1789  N   VAL A 124     -11.343  19.158  10.966  1.00  0.63           N  
ATOM   1790  CA  VAL A 124     -11.152  20.573  11.248  1.00  0.63           C  
ATOM   1791  C   VAL A 124     -12.503  21.214  11.474  1.00  0.63           C  
ATOM   1792  O   VAL A 124     -13.401  21.112  10.631  1.00  0.63           O  
ATOM   1793  CB  VAL A 124     -10.450  21.300  10.091  1.00  0.63           C  
ATOM   1794  CG1 VAL A 124     -10.339  22.806  10.395  1.00  0.63           C  
ATOM   1795  CG2 VAL A 124      -9.044  20.683   9.865  1.00  0.63           C  
ATOM   1796  H   VAL A 124     -11.905  18.904  10.152  1.00  0.63           H  
ATOM   1797  HA  VAL A 124     -10.555  20.684  12.154  1.00  0.63           H  
ATOM   1798  HB  VAL A 124     -11.040  21.190   9.207  1.00  0.63           H  
ATOM   1799 1HG1 VAL A 124      -9.851  23.315   9.568  1.00  0.63           H  
ATOM   1800 2HG1 VAL A 124     -11.335  23.219  10.532  1.00  0.63           H  
ATOM   1801 3HG1 VAL A 124      -9.774  22.948  11.296  1.00  0.63           H  
ATOM   1802 1HG2 VAL A 124      -8.554  21.191   9.038  1.00  0.63           H  
ATOM   1803 2HG2 VAL A 124      -8.450  20.804  10.768  1.00  0.63           H  
ATOM   1804 3HG2 VAL A 124      -9.136  19.620   9.631  1.00  0.63           H  
ATOM   1805  N   THR A 125     -12.655  21.869  12.612  1.00  0.66           N  
ATOM   1806  CA  THR A 125     -13.909  22.542  12.909  1.00  0.66           C  
ATOM   1807  C   THR A 125     -13.681  24.009  13.144  1.00  0.66           C  
ATOM   1808  O   THR A 125     -12.790  24.392  13.901  1.00  0.66           O  
ATOM   1809  CB  THR A 125     -14.666  21.860  14.081  1.00  0.66           C  
ATOM   1810  OG1 THR A 125     -15.005  20.504  13.686  1.00  0.66           O  
ATOM   1811  CG2 THR A 125     -15.932  22.639  14.412  1.00  0.66           C  
ATOM   1812  H   THR A 125     -11.872  21.910  13.271  1.00  0.66           H  
ATOM   1813  HA  THR A 125     -14.542  22.485  12.041  1.00  0.66           H  
ATOM   1814  HB  THR A 125     -14.024  21.824  14.962  1.00  0.66           H  
ATOM   1815  HG1 THR A 125     -15.433  20.527  12.820  1.00  0.66           H  
ATOM   1816 1HG2 THR A 125     -16.458  22.148  15.228  1.00  0.66           H  
ATOM   1817 2HG2 THR A 125     -15.671  23.656  14.712  1.00  0.66           H  
ATOM   1818 3HG2 THR A 125     -16.578  22.676  13.534  1.00  0.66           H  
ATOM   1819  N   VAL A 126     -14.469  24.841  12.467  1.00  0.73           N  
ATOM   1820  CA  VAL A 126     -14.290  26.273  12.608  1.00  0.73           C  
ATOM   1821  C   VAL A 126     -15.561  26.912  13.161  1.00  0.73           C  
ATOM   1822  O   VAL A 126     -16.658  26.689  12.642  1.00  0.73           O  
ATOM   1823  CB  VAL A 126     -13.930  26.901  11.260  1.00  0.73           C  
ATOM   1824  CG1 VAL A 126     -13.720  28.392  11.442  1.00  0.73           C  
ATOM   1825  CG2 VAL A 126     -12.710  26.220  10.653  1.00  0.73           C  
ATOM   1826  H   VAL A 126     -15.189  24.481  11.837  1.00  0.73           H  
ATOM   1827  HA  VAL A 126     -13.476  26.461  13.299  1.00  0.73           H  
ATOM   1828  HB  VAL A 126     -14.752  26.764  10.577  1.00  0.73           H  
ATOM   1829 1HG1 VAL A 126     -13.478  28.847  10.499  1.00  0.73           H  
ATOM   1830 2HG1 VAL A 126     -14.622  28.845  11.841  1.00  0.73           H  
ATOM   1831 3HG1 VAL A 126     -12.894  28.548  12.136  1.00  0.73           H  
ATOM   1832 1HG2 VAL A 126     -12.498  26.668   9.688  1.00  0.73           H  
ATOM   1833 2HG2 VAL A 126     -11.863  26.339  11.302  1.00  0.73           H  
ATOM   1834 3HG2 VAL A 126     -12.917  25.162  10.513  1.00  0.73           H  
ATOM   1835  N   SER A 127     -15.405  27.685  14.228  1.00  0.86           N  
ATOM   1836  CA  SER A 127     -16.529  28.335  14.908  1.00  0.86           C  
ATOM   1837  C   SER A 127     -16.335  29.822  15.101  1.00  0.86           C  
ATOM   1838  O   SER A 127     -15.220  30.294  15.238  1.00  0.86           O  
ATOM   1839  CB  SER A 127     -16.767  27.718  16.272  1.00  0.86           C  
ATOM   1840  OG  SER A 127     -17.753  28.454  16.974  1.00  0.86           O  
ATOM   1841  H   SER A 127     -14.456  27.792  14.600  1.00  0.86           H  
ATOM   1842  HA  SER A 127     -17.423  28.189  14.302  1.00  0.86           H  
ATOM   1843 1HB  SER A 127     -17.086  26.683  16.162  1.00  0.86           H  
ATOM   1844 2HB  SER A 127     -15.835  27.714  16.836  1.00  0.86           H  
ATOM   1845  HG  SER A 127     -17.691  28.153  17.891  1.00  0.86           H  
ATOM   1846  N   SER A 128     -17.431  30.571  15.142  1.00  1.10           N  
ATOM   1847  CA  SER A 128     -17.361  32.009  15.408  1.00  1.10           C  
ATOM   1848  C   SER A 128     -16.825  32.325  16.815  1.00  1.10           C  
ATOM   1849  O   SER A 128     -16.372  33.446  17.075  1.00  1.10           O  
ATOM   1850  CB  SER A 128     -18.733  32.624  15.246  1.00  1.10           C  
ATOM   1851  OG  SER A 128     -19.605  32.162  16.240  1.00  1.10           O  
ATOM   1852  H   SER A 128     -18.330  30.126  15.015  1.00  1.10           H  
ATOM   1853  HA  SER A 128     -16.687  32.459  14.681  1.00  1.10           H  
ATOM   1854 1HB  SER A 128     -18.651  33.708  15.307  1.00  1.10           H  
ATOM   1855 2HB  SER A 128     -19.132  32.378  14.263  1.00  1.10           H  
ATOM   1856  HG  SER A 128     -19.141  32.292  17.075  1.00  1.10           H  
ATOM   1857  N   SER A 129     -16.887  31.327  17.706  1.00  1.48           N  
ATOM   1858  CA  SER A 129     -16.434  31.415  19.094  1.00  1.48           C  
ATOM   1859  C   SER A 129     -15.401  30.356  19.372  1.00  1.48           C  
ATOM   1860  O   SER A 129     -15.435  29.285  18.774  1.00  1.48           O  
ATOM   1861  CB  SER A 129     -17.571  31.196  20.072  1.00  1.48           C  
ATOM   1862  OG  SER A 129     -17.083  31.157  21.402  1.00  1.48           O  
ATOM   1863  H   SER A 129     -17.262  30.432  17.393  1.00  1.48           H  
ATOM   1864  HA  SER A 129     -15.989  32.393  19.264  1.00  1.48           H  
ATOM   1865 1HB  SER A 129     -18.299  31.997  19.969  1.00  1.48           H  
ATOM   1866 2HB  SER A 129     -18.073  30.258  19.840  1.00  1.48           H  
ATOM   1867  HG  SER A 129     -16.506  30.333  21.479  1.00  1.48           H  
ATOM   1868  N   GLY A 130     -14.486  30.627  20.284  1.00  2.03           N  
ATOM   1869  CA  GLY A 130     -13.586  29.563  20.666  1.00  2.03           C  
ATOM   1870  C   GLY A 130     -14.461  28.513  21.334  1.00  2.03           C  
ATOM   1871  O   GLY A 130     -15.536  28.855  21.851  1.00  2.03           O  
ATOM   1872  H   GLY A 130     -14.449  31.533  20.732  1.00  2.03           H  
ATOM   1873 1HA  GLY A 130     -13.090  29.150  19.787  1.00  2.03           H  
ATOM   1874 2HA  GLY A 130     -12.826  29.931  21.354  1.00  2.03           H  
ATOM   1875  N   GLN A 131     -14.039  27.250  21.267  1.00  2.75           N  
ATOM   1876  CA  GLN A 131     -14.772  26.137  21.868  1.00  2.75           C  
ATOM   1877  C   GLN A 131     -13.819  25.186  22.571  1.00  2.75           C  
ATOM   1878  O   GLN A 131     -12.648  25.100  22.198  1.00  2.75           O  
ATOM   1879  CB  GLN A 131     -15.575  25.351  20.818  1.00  2.75           C  
ATOM   1880  CG  GLN A 131     -16.672  26.147  20.104  1.00  2.75           C  
ATOM   1881  CD  GLN A 131     -17.503  25.290  19.155  1.00  2.75           C  
ATOM   1882  OE1 GLN A 131     -17.002  24.737  18.170  1.00  2.75           O  
ATOM   1883  NE2 GLN A 131     -18.794  25.175  19.455  1.00  2.75           N  
ATOM   1884  H   GLN A 131     -13.164  27.056  20.802  1.00  2.75           H  
ATOM   1885  HA  GLN A 131     -15.462  26.533  22.612  1.00  2.75           H  
ATOM   1886 1HB  GLN A 131     -14.894  24.969  20.060  1.00  2.75           H  
ATOM   1887 2HB  GLN A 131     -16.039  24.485  21.298  1.00  2.75           H  
ATOM   1888 1HG  GLN A 131     -17.334  26.587  20.851  1.00  2.75           H  
ATOM   1889 2HG  GLN A 131     -16.206  26.936  19.517  1.00  2.75           H  
ATOM   1890 1HE2 GLN A 131     -19.397  24.625  18.875  1.00  2.75           H  
ATOM   1891 2HE2 GLN A 131     -19.161  25.638  20.262  1.00  2.75           H  
ATOM   1892  N   ALA A 132     -14.327  24.479  23.572  1.00  3.55           N  
ATOM   1893  CA  ALA A 132     -13.559  23.448  24.248  1.00  3.55           C  
ATOM   1894  C   ALA A 132     -13.882  22.103  23.615  1.00  3.55           C  
ATOM   1895  O   ALA A 132     -15.027  21.881  23.222  1.00  3.55           O  
ATOM   1896  OXT ALA A 132     -12.957  21.425  23.174  1.00  3.55           O  
ATOM   1897  CB  ALA A 132     -13.869  23.435  25.737  1.00  3.55           C  
ATOM   1898  H   ALA A 132     -15.284  24.638  23.850  1.00  3.55           H  
ATOM   1899  HA  ALA A 132     -12.497  23.649  24.104  1.00  3.55           H  
ATOM   1900 1HB  ALA A 132     -13.278  22.659  26.224  1.00  3.55           H  
ATOM   1901 2HB  ALA A 132     -13.621  24.405  26.170  1.00  3.55           H  
ATOM   1902 3HB  ALA A 132     -14.928  23.231  25.887  1.00  3.55           H  
TER    1903
ENDMDL

REMARK ID 626673 MODEL 4 deneme12
PFRMAT TS
TARGET deneme12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.418  -1.785  -2.150  1.00  1.27           N  
ATOM      2  CA  ALA A   1       2.183  -0.948  -3.319  1.00  1.27           C  
ATOM      3  C   ALA A   1       2.286   0.516  -2.940  1.00  1.27           C  
ATOM      4  O   ALA A   1       3.315   1.153  -3.169  1.00  1.27           O  
ATOM      5  CB  ALA A   1       0.820  -1.242  -3.929  1.00  1.27           C  
ATOM      6 1H   ALA A   1       3.132  -2.466  -2.361  1.00  1.27           H  
ATOM      7 2H   ALA A   1       2.726  -1.201  -1.384  1.00  1.27           H  
ATOM      8 3H   ALA A   1       1.565  -2.258  -1.892  1.00  1.27           H  
ATOM      9  HA  ALA A   1       2.957  -1.161  -4.056  1.00  1.27           H  
ATOM     10 1HB  ALA A   1       0.677  -0.614  -4.811  1.00  1.27           H  
ATOM     11 2HB  ALA A   1       0.776  -2.291  -4.220  1.00  1.27           H  
ATOM     12 3HB  ALA A   1       0.031  -1.042  -3.214  1.00  1.27           H  
ATOM     13  N   VAL A   2       1.217   1.053  -2.366  1.00  1.08           N  
ATOM     14  CA  VAL A   2       1.181   2.456  -1.985  1.00  1.08           C  
ATOM     15  C   VAL A   2       1.832   2.747  -0.657  1.00  1.08           C  
ATOM     16  O   VAL A   2       1.607   2.045   0.333  1.00  1.08           O  
ATOM     17  CB  VAL A   2      -0.250   2.992  -1.984  1.00  1.08           C  
ATOM     18  CG1 VAL A   2      -0.276   4.431  -1.438  1.00  1.08           C  
ATOM     19  CG2 VAL A   2      -0.785   2.911  -3.404  1.00  1.08           C  
ATOM     20  H   VAL A   2       0.392   0.503  -2.191  1.00  1.08           H  
ATOM     21  HA  VAL A   2       1.718   3.011  -2.739  1.00  1.08           H  
ATOM     22  HB  VAL A   2      -0.857   2.397  -1.352  1.00  1.08           H  
ATOM     23 1HG1 VAL A   2      -1.292   4.815  -1.456  1.00  1.08           H  
ATOM     24 2HG1 VAL A   2       0.088   4.446  -0.414  1.00  1.08           H  
ATOM     25 3HG1 VAL A   2       0.360   5.044  -2.040  1.00  1.08           H  
ATOM     26 1HG2 VAL A   2      -1.807   3.283  -3.432  1.00  1.08           H  
ATOM     27 2HG2 VAL A   2      -0.168   3.500  -4.060  1.00  1.08           H  
ATOM     28 3HG2 VAL A   2      -0.768   1.879  -3.741  1.00  1.08           H  
ATOM     29  N   GLN A   3       2.651   3.789  -0.663  1.00  0.91           N  
ATOM     30  CA  GLN A   3       3.345   4.249   0.519  1.00  0.91           C  
ATOM     31  C   GLN A   3       3.334   5.767   0.606  1.00  0.91           C  
ATOM     32  O   GLN A   3       3.556   6.480  -0.379  1.00  0.91           O  
ATOM     33  CB  GLN A   3       4.794   3.755   0.524  1.00  0.91           C  
ATOM     34  CG  GLN A   3       5.577   4.156   1.768  1.00  0.91           C  
ATOM     35  CD  GLN A   3       6.992   3.616   1.783  1.00  0.91           C  
ATOM     36  OE1 GLN A   3       7.579   3.330   0.735  1.00  0.91           O  
ATOM     37  NE2 GLN A   3       7.556   3.473   2.978  1.00  0.91           N  
ATOM     38  H   GLN A   3       2.782   4.279  -1.546  1.00  0.91           H  
ATOM     39  HA  GLN A   3       2.833   3.856   1.397  1.00  0.91           H  
ATOM     40 1HB  GLN A   3       4.805   2.668   0.448  1.00  0.91           H  
ATOM     41 2HB  GLN A   3       5.315   4.151  -0.349  1.00  0.91           H  
ATOM     42 1HG  GLN A   3       5.632   5.234   1.800  1.00  0.91           H  
ATOM     43 2HG  GLN A   3       5.056   3.786   2.650  1.00  0.91           H  
ATOM     44 1HE2 GLN A   3       8.490   3.121   3.052  1.00  0.91           H  
ATOM     45 2HE2 GLN A   3       7.047   3.717   3.803  1.00  0.91           H  
ATOM     46  N   LEU A   4       3.048   6.256   1.801  1.00  0.78           N  
ATOM     47  CA  LEU A   4       3.085   7.681   2.075  1.00  0.78           C  
ATOM     48  C   LEU A   4       4.098   7.935   3.200  1.00  0.78           C  
ATOM     49  O   LEU A   4       4.106   7.198   4.200  1.00  0.78           O  
ATOM     50  CB  LEU A   4       1.683   8.162   2.480  1.00  0.78           C  
ATOM     51  CG  LEU A   4       0.541   7.987   1.488  1.00  0.78           C  
ATOM     52  CD1 LEU A   4      -0.741   8.400   2.158  1.00  0.78           C  
ATOM     53  CD2 LEU A   4       0.789   8.816   0.299  1.00  0.78           C  
ATOM     54  H   LEU A   4       2.832   5.615   2.550  1.00  0.78           H  
ATOM     55  HA  LEU A   4       3.409   8.216   1.185  1.00  0.78           H  
ATOM     56 1HB  LEU A   4       1.382   7.608   3.322  1.00  0.78           H  
ATOM     57 2HB  LEU A   4       1.737   9.218   2.756  1.00  0.78           H  
ATOM     58  HG  LEU A   4       0.450   6.940   1.198  1.00  0.78           H  
ATOM     59 1HD1 LEU A   4      -1.561   8.275   1.468  1.00  0.78           H  
ATOM     60 2HD1 LEU A   4      -0.915   7.784   3.036  1.00  0.78           H  
ATOM     61 3HD1 LEU A   4      -0.672   9.443   2.457  1.00  0.78           H  
ATOM     62 1HD2 LEU A   4      -0.030   8.703  -0.396  1.00  0.78           H  
ATOM     63 2HD2 LEU A   4       0.876   9.857   0.597  1.00  0.78           H  
ATOM     64 3HD2 LEU A   4       1.707   8.491  -0.161  1.00  0.78           H  
ATOM     65  N   VAL A   5       4.961   8.933   3.031  1.00  0.69           N  
ATOM     66  CA  VAL A   5       5.956   9.235   4.067  1.00  0.69           C  
ATOM     67  C   VAL A   5       5.953  10.709   4.450  1.00  0.69           C  
ATOM     68  O   VAL A   5       6.163  11.573   3.585  1.00  0.69           O  
ATOM     69  CB  VAL A   5       7.372   8.841   3.587  1.00  0.69           C  
ATOM     70  CG1 VAL A   5       8.385   9.179   4.674  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       7.414   7.353   3.233  1.00  0.69           C  
ATOM     72  H   VAL A   5       4.914   9.488   2.171  1.00  0.69           H  
ATOM     73  HA  VAL A   5       5.719   8.657   4.959  1.00  0.69           H  
ATOM     74  HB  VAL A   5       7.630   9.431   2.707  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       9.385   8.920   4.332  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5       8.344  10.246   4.899  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5       8.150   8.613   5.576  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       8.414   7.087   2.893  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       7.158   6.758   4.112  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       6.706   7.153   2.440  1.00  0.69           H  
ATOM     81  N   ASP A   6       5.770  11.008   5.744  1.00  0.65           N  
ATOM     82  CA  ASP A   6       5.724  12.402   6.147  1.00  0.65           C  
ATOM     83  C   ASP A   6       7.021  12.891   6.786  1.00  0.65           C  
ATOM     84  O   ASP A   6       7.755  12.123   7.413  1.00  0.65           O  
ATOM     85  CB  ASP A   6       4.594  12.627   7.135  1.00  0.65           C  
ATOM     86  CG  ASP A   6       3.280  12.186   6.568  1.00  0.65           C  
ATOM     87  OD1 ASP A   6       3.232  12.010   5.392  1.00  0.65           O  
ATOM     88  OD2 ASP A   6       2.327  12.002   7.306  1.00  0.65           O  
ATOM     89  H   ASP A   6       5.604  10.294   6.456  1.00  0.65           H  
ATOM     90  HA  ASP A   6       5.534  12.992   5.266  1.00  0.65           H  
ATOM     91 1HB  ASP A   6       4.802  12.141   8.073  1.00  0.65           H  
ATOM     92 2HB  ASP A   6       4.530  13.695   7.346  1.00  0.65           H  
ATOM     93  N   SER A   7       7.259  14.193   6.659  1.00  0.64           N  
ATOM     94  CA  SER A   7       8.387  14.864   7.289  1.00  0.64           C  
ATOM     95  C   SER A   7       8.082  16.331   7.609  1.00  0.64           C  
ATOM     96  O   SER A   7       6.942  16.786   7.504  1.00  0.64           O  
ATOM     97  CB  SER A   7       9.614  14.781   6.394  1.00  0.64           C  
ATOM     98  OG  SER A   7      10.768  15.190   7.095  1.00  0.64           O  
ATOM     99  H   SER A   7       6.620  14.727   6.072  1.00  0.64           H  
ATOM    100  HA  SER A   7       8.605  14.352   8.227  1.00  0.64           H  
ATOM    101 1HB  SER A   7       9.738  13.755   6.046  1.00  0.64           H  
ATOM    102 2HB  SER A   7       9.469  15.412   5.515  1.00  0.64           H  
ATOM    103  HG  SER A   7      11.512  14.986   6.517  1.00  0.64           H  
ATOM    104  N   GLY A   8       9.125  17.058   8.018  1.00  0.65           N  
ATOM    105  CA  GLY A   8       9.033  18.484   8.357  1.00  0.65           C  
ATOM    106  C   GLY A   8       8.542  18.807   9.772  1.00  0.65           C  
ATOM    107  O   GLY A   8       8.218  19.952  10.058  1.00  0.65           O  
ATOM    108  H   GLY A   8      10.017  16.583   8.047  1.00  0.65           H  
ATOM    109 1HA  GLY A   8      10.016  18.934   8.220  1.00  0.65           H  
ATOM    110 2HA  GLY A   8       8.380  18.975   7.636  1.00  0.65           H  
ATOM    111  N   GLY A   9       8.488  17.824  10.660  1.00  0.68           N  
ATOM    112  CA  GLY A   9       7.996  18.086  12.012  1.00  0.68           C  
ATOM    113  C   GLY A   9       9.075  18.687  12.901  1.00  0.68           C  
ATOM    114  O   GLY A   9      10.122  19.130  12.420  1.00  0.68           O  
ATOM    115  H   GLY A   9       8.763  16.891  10.395  1.00  0.68           H  
ATOM    116 1HA  GLY A   9       7.140  18.754  11.968  1.00  0.68           H  
ATOM    117 2HA  GLY A   9       7.644  17.163  12.461  1.00  0.68           H  
ATOM    118  N   GLY A  10       8.819  18.697  14.206  1.00  0.70           N  
ATOM    119  CA  GLY A  10       9.740  19.294  15.165  1.00  0.70           C  
ATOM    120  C   GLY A  10       9.022  20.189  16.170  1.00  0.70           C  
ATOM    121  O   GLY A  10       7.802  20.381  16.093  1.00  0.70           O  
ATOM    122  H   GLY A  10       7.954  18.269  14.533  1.00  0.70           H  
ATOM    123 1HA  GLY A  10      10.270  18.503  15.694  1.00  0.70           H  
ATOM    124 2HA  GLY A  10      10.491  19.877  14.633  1.00  0.70           H  
ATOM    125  N   SER A  11       9.783  20.703  17.132  1.00  0.73           N  
ATOM    126  CA  SER A  11       9.227  21.581  18.150  1.00  0.73           C  
ATOM    127  C   SER A  11       9.340  23.035  17.720  1.00  0.73           C  
ATOM    128  O   SER A  11      10.392  23.466  17.239  1.00  0.73           O  
ATOM    129  CB  SER A  11       9.923  21.378  19.476  1.00  0.73           C  
ATOM    130  OG  SER A  11       9.470  22.310  20.415  1.00  0.73           O  
ATOM    131  H   SER A  11      10.772  20.496  17.144  1.00  0.73           H  
ATOM    132  HA  SER A  11       8.174  21.344  18.273  1.00  0.73           H  
ATOM    133 1HB  SER A  11       9.711  20.371  19.835  1.00  0.73           H  
ATOM    134 2HB  SER A  11      10.999  21.466  19.352  1.00  0.73           H  
ATOM    135  HG  SER A  11       8.529  22.439  20.222  1.00  0.73           H  
ATOM    136  N   VAL A  12       8.256  23.775  17.888  1.00  0.74           N  
ATOM    137  CA  VAL A  12       8.203  25.184  17.542  1.00  0.74           C  
ATOM    138  C   VAL A  12       7.648  26.009  18.698  1.00  0.74           C  
ATOM    139  O   VAL A  12       6.953  25.490  19.579  1.00  0.74           O  
ATOM    140  CB  VAL A  12       7.298  25.395  16.318  1.00  0.74           C  
ATOM    141  CG1 VAL A  12       7.814  24.636  15.098  1.00  0.74           C  
ATOM    142  CG2 VAL A  12       5.938  24.921  16.674  1.00  0.74           C  
ATOM    143  H   VAL A  12       7.431  23.328  18.278  1.00  0.74           H  
ATOM    144  HA  VAL A  12       9.211  25.529  17.311  1.00  0.74           H  
ATOM    145  HB  VAL A  12       7.272  26.456  16.065  1.00  0.74           H  
ATOM    146 1HG1 VAL A  12       7.148  24.820  14.265  1.00  0.74           H  
ATOM    147 2HG1 VAL A  12       8.815  24.986  14.846  1.00  0.74           H  
ATOM    148 3HG1 VAL A  12       7.846  23.565  15.303  1.00  0.74           H  
ATOM    149 1HG2 VAL A  12       5.304  25.065  15.847  1.00  0.74           H  
ATOM    150 2HG2 VAL A  12       5.973  23.860  16.924  1.00  0.74           H  
ATOM    151 3HG2 VAL A  12       5.569  25.487  17.530  1.00  0.74           H  
ATOM    152  N   GLN A  13       7.939  27.298  18.683  1.00  0.73           N  
ATOM    153  CA  GLN A  13       7.392  28.192  19.686  1.00  0.73           C  
ATOM    154  C   GLN A  13       6.017  28.687  19.260  1.00  0.73           C  
ATOM    155  O   GLN A  13       5.786  28.941  18.072  1.00  0.73           O  
ATOM    156  CB  GLN A  13       8.334  29.353  19.974  1.00  0.73           C  
ATOM    157  CG  GLN A  13       7.887  30.228  21.148  1.00  0.73           C  
ATOM    158  CD  GLN A  13       8.923  31.252  21.546  1.00  0.73           C  
ATOM    159  OE1 GLN A  13       9.758  31.665  20.730  1.00  0.73           O  
ATOM    160  NE2 GLN A  13       8.897  31.669  22.811  1.00  0.73           N  
ATOM    161  H   GLN A  13       8.534  27.667  17.955  1.00  0.73           H  
ATOM    162  HA  GLN A  13       7.279  27.634  20.609  1.00  0.73           H  
ATOM    163 1HB  GLN A  13       9.328  28.972  20.197  1.00  0.73           H  
ATOM    164 2HB  GLN A  13       8.409  29.989  19.093  1.00  0.73           H  
ATOM    165 1HG  GLN A  13       6.979  30.765  20.866  1.00  0.73           H  
ATOM    166 2HG  GLN A  13       7.687  29.587  22.006  1.00  0.73           H  
ATOM    167 1HE2 GLN A  13       9.560  32.341  23.134  1.00  0.73           H  
ATOM    168 2HE2 GLN A  13       8.198  31.301  23.464  1.00  0.73           H  
ATOM    169  N   ALA A  14       5.115  28.806  20.223  1.00  0.71           N  
ATOM    170  CA  ALA A  14       3.772  29.293  19.973  1.00  0.71           C  
ATOM    171  C   ALA A  14       3.847  30.631  19.271  1.00  0.71           C  
ATOM    172  O   ALA A  14       4.655  31.494  19.619  1.00  0.71           O  
ATOM    173  CB  ALA A  14       2.996  29.413  21.276  1.00  0.71           C  
ATOM    174  H   ALA A  14       5.384  28.543  21.160  1.00  0.71           H  
ATOM    175  HA  ALA A  14       3.264  28.597  19.309  1.00  0.71           H  
ATOM    176 1HB  ALA A  14       1.991  29.772  21.059  1.00  0.71           H  
ATOM    177 2HB  ALA A  14       2.943  28.437  21.760  1.00  0.71           H  
ATOM    178 3HB  ALA A  14       3.502  30.115  21.933  1.00  0.71           H  
ATOM    179  N   GLY A  15       2.993  30.788  18.270  1.00  0.68           N  
ATOM    180  CA  GLY A  15       2.918  31.974  17.441  1.00  0.68           C  
ATOM    181  C   GLY A  15       3.755  31.820  16.168  1.00  0.68           C  
ATOM    182  O   GLY A  15       3.612  32.614  15.235  1.00  0.68           O  
ATOM    183  H   GLY A  15       2.345  30.034  18.070  1.00  0.68           H  
ATOM    184 1HA  GLY A  15       1.877  32.160  17.178  1.00  0.68           H  
ATOM    185 2HA  GLY A  15       3.267  32.835  18.009  1.00  0.68           H  
ATOM    186  N   GLY A  16       4.595  30.781  16.113  1.00  0.65           N  
ATOM    187  CA  GLY A  16       5.451  30.538  14.959  1.00  0.65           C  
ATOM    188  C   GLY A  16       4.780  29.732  13.849  1.00  0.65           C  
ATOM    189  O   GLY A  16       3.562  29.496  13.860  1.00  0.65           O  
ATOM    190  H   GLY A  16       4.701  30.160  16.916  1.00  0.65           H  
ATOM    191 1HA  GLY A  16       5.789  31.493  14.557  1.00  0.65           H  
ATOM    192 2HA  GLY A  16       6.343  30.008  15.295  1.00  0.65           H  
ATOM    193  N   SER A  17       5.597  29.282  12.894  1.00  0.62           N  
ATOM    194  CA  SER A  17       5.096  28.553  11.732  1.00  0.62           C  
ATOM    195  C   SER A  17       5.849  27.257  11.471  1.00  0.62           C  
ATOM    196  O   SER A  17       6.974  27.070  11.941  1.00  0.62           O  
ATOM    197  CB  SER A  17       5.180  29.423  10.497  1.00  0.62           C  
ATOM    198  OG  SER A  17       4.415  30.588  10.648  1.00  0.62           O  
ATOM    199  H   SER A  17       6.586  29.481  12.960  1.00  0.62           H  
ATOM    200  HA  SER A  17       4.051  28.299  11.913  1.00  0.62           H  
ATOM    201 1HB  SER A  17       6.214  29.678  10.277  1.00  0.62           H  
ATOM    202 2HB  SER A  17       4.797  28.855   9.651  1.00  0.62           H  
ATOM    203  HG  SER A  17       3.938  30.695   9.800  1.00  0.62           H  
ATOM    204  N   LEU A  18       5.217  26.370  10.706  1.00  0.60           N  
ATOM    205  CA  LEU A  18       5.820  25.088  10.354  1.00  0.60           C  
ATOM    206  C   LEU A  18       5.315  24.538   9.018  1.00  0.60           C  
ATOM    207  O   LEU A  18       4.153  24.709   8.657  1.00  0.60           O  
ATOM    208  CB  LEU A  18       5.554  24.081  11.470  1.00  0.60           C  
ATOM    209  CG  LEU A  18       6.226  22.734  11.349  1.00  0.60           C  
ATOM    210  CD1 LEU A  18       7.726  22.916  11.481  1.00  0.60           C  
ATOM    211  CD2 LEU A  18       5.729  21.871  12.430  1.00  0.60           C  
ATOM    212  H   LEU A  18       4.281  26.613  10.380  1.00  0.60           H  
ATOM    213  HA  LEU A  18       6.897  25.232  10.271  1.00  0.60           H  
ATOM    214 1HB  LEU A  18       5.857  24.521  12.409  1.00  0.60           H  
ATOM    215 2HB  LEU A  18       4.498  23.899  11.518  1.00  0.60           H  
ATOM    216  HG  LEU A  18       6.008  22.274  10.384  1.00  0.60           H  
ATOM    217 1HD1 LEU A  18       8.221  21.953  11.418  1.00  0.60           H  
ATOM    218 2HD1 LEU A  18       8.089  23.560  10.684  1.00  0.60           H  
ATOM    219 3HD1 LEU A  18       7.955  23.366  12.439  1.00  0.60           H  
ATOM    220 1HD2 LEU A  18       6.221  20.908  12.362  1.00  0.60           H  
ATOM    221 2HD2 LEU A  18       5.961  22.334  13.387  1.00  0.60           H  
ATOM    222 3HD2 LEU A  18       4.652  21.747  12.328  1.00  0.60           H  
ATOM    223  N   ARG A  19       6.197  23.923   8.239  1.00  0.58           N  
ATOM    224  CA  ARG A  19       5.734  23.294   7.004  1.00  0.58           C  
ATOM    225  C   ARG A  19       5.986  21.798   7.039  1.00  0.58           C  
ATOM    226  O   ARG A  19       7.128  21.368   7.199  1.00  0.58           O  
ATOM    227  CB  ARG A  19       6.447  23.849   5.787  1.00  0.58           C  
ATOM    228  CG  ARG A  19       5.965  23.264   4.457  1.00  0.58           C  
ATOM    229  CD  ARG A  19       6.683  23.844   3.289  1.00  0.58           C  
ATOM    230  NE  ARG A  19       6.397  25.260   3.111  1.00  0.58           N  
ATOM    231  CZ  ARG A  19       6.956  26.043   2.166  1.00  0.58           C  
ATOM    232  NH1 ARG A  19       7.815  25.536   1.304  1.00  0.58           N  
ATOM    233  NH2 ARG A  19       6.637  27.323   2.112  1.00  0.58           N  
ATOM    234  H   ARG A  19       7.161  23.833   8.527  1.00  0.58           H  
ATOM    235  HA  ARG A  19       4.665  23.458   6.893  1.00  0.58           H  
ATOM    236 1HB  ARG A  19       6.330  24.921   5.751  1.00  0.58           H  
ATOM    237 2HB  ARG A  19       7.512  23.642   5.866  1.00  0.58           H  
ATOM    238 1HG  ARG A  19       6.116  22.183   4.454  1.00  0.58           H  
ATOM    239 2HG  ARG A  19       4.898  23.477   4.346  1.00  0.58           H  
ATOM    240 1HD  ARG A  19       7.755  23.728   3.430  1.00  0.58           H  
ATOM    241 2HD  ARG A  19       6.377  23.321   2.385  1.00  0.58           H  
ATOM    242  HE  ARG A  19       5.742  25.707   3.767  1.00  0.58           H  
ATOM    243 1HH1 ARG A  19       8.056  24.557   1.349  1.00  0.58           H  
ATOM    244 2HH1 ARG A  19       8.231  26.128   0.599  1.00  0.58           H  
ATOM    245 1HH2 ARG A  19       5.976  27.702   2.785  1.00  0.58           H  
ATOM    246 2HH2 ARG A  19       7.048  27.919   1.412  1.00  0.58           H  
ATOM    247  N   LEU A  20       4.929  21.012   6.865  1.00  0.58           N  
ATOM    248  CA  LEU A  20       5.054  19.562   6.850  1.00  0.58           C  
ATOM    249  C   LEU A  20       4.967  19.104   5.409  1.00  0.58           C  
ATOM    250  O   LEU A  20       4.327  19.763   4.579  1.00  0.58           O  
ATOM    251  CB  LEU A  20       3.950  18.863   7.649  1.00  0.58           C  
ATOM    252  CG  LEU A  20       3.776  19.277   9.081  1.00  0.58           C  
ATOM    253  CD1 LEU A  20       2.633  18.463   9.680  1.00  0.58           C  
ATOM    254  CD2 LEU A  20       5.056  19.108   9.820  1.00  0.58           C  
ATOM    255  H   LEU A  20       4.012  21.435   6.740  1.00  0.58           H  
ATOM    256  HA  LEU A  20       6.023  19.274   7.254  1.00  0.58           H  
ATOM    257 1HB  LEU A  20       3.007  19.011   7.140  1.00  0.58           H  
ATOM    258 2HB  LEU A  20       4.171  17.794   7.650  1.00  0.58           H  
ATOM    259  HG  LEU A  20       3.503  20.310   9.116  1.00  0.58           H  
ATOM    260 1HD1 LEU A  20       2.469  18.753  10.711  1.00  0.58           H  
ATOM    261 2HD1 LEU A  20       1.732  18.632   9.110  1.00  0.58           H  
ATOM    262 3HD1 LEU A  20       2.889  17.412   9.638  1.00  0.58           H  
ATOM    263 1HD2 LEU A  20       4.928  19.420  10.842  1.00  0.58           H  
ATOM    264 2HD2 LEU A  20       5.370  18.074   9.794  1.00  0.58           H  
ATOM    265 3HD2 LEU A  20       5.814  19.724   9.346  1.00  0.58           H  
ATOM    266  N   SER A  21       5.537  17.950   5.114  1.00  0.59           N  
ATOM    267  CA  SER A  21       5.414  17.429   3.758  1.00  0.59           C  
ATOM    268  C   SER A  21       5.120  15.947   3.750  1.00  0.59           C  
ATOM    269  O   SER A  21       5.503  15.224   4.664  1.00  0.59           O  
ATOM    270  CB  SER A  21       6.690  17.689   2.981  1.00  0.59           C  
ATOM    271  OG  SER A  21       7.772  16.989   3.539  1.00  0.59           O  
ATOM    272  H   SER A  21       6.052  17.453   5.842  1.00  0.59           H  
ATOM    273  HA  SER A  21       4.591  17.935   3.259  1.00  0.59           H  
ATOM    274 1HB  SER A  21       6.547  17.386   1.945  1.00  0.59           H  
ATOM    275 2HB  SER A  21       6.902  18.755   2.985  1.00  0.59           H  
ATOM    276  HG  SER A  21       8.527  17.177   2.979  1.00  0.59           H  
ATOM    277  N   CYS A  22       4.466  15.509   2.680  1.00  0.62           N  
ATOM    278  CA  CYS A  22       4.118  14.112   2.441  1.00  0.62           C  
ATOM    279  C   CYS A  22       4.459  13.641   1.050  1.00  0.62           C  
ATOM    280  O   CYS A  22       3.874  14.101   0.068  1.00  0.62           O  
ATOM    281  CB  CYS A  22       2.633  13.917   2.642  1.00  0.62           C  
ATOM    282  SG  CYS A  22       2.035  12.264   2.251  1.00  0.62           S  
ATOM    283  H   CYS A  22       4.153  16.200   2.012  1.00  0.62           H  
ATOM    284  HA  CYS A  22       4.654  13.497   3.159  1.00  0.62           H  
ATOM    285 1HB  CYS A  22       2.406  14.124   3.675  1.00  0.62           H  
ATOM    286 2HB  CYS A  22       2.093  14.625   2.048  1.00  0.62           H  
ATOM    287  N   ALA A  23       5.381  12.703   0.956  1.00  0.67           N  
ATOM    288  CA  ALA A  23       5.735  12.193  -0.350  1.00  0.67           C  
ATOM    289  C   ALA A  23       4.896  10.967  -0.615  1.00  0.67           C  
ATOM    290  O   ALA A  23       4.676  10.154   0.289  1.00  0.67           O  
ATOM    291  CB  ALA A  23       7.206  11.876  -0.427  1.00  0.67           C  
ATOM    292  H   ALA A  23       5.815  12.336   1.807  1.00  0.67           H  
ATOM    293  HA  ALA A  23       5.497  12.943  -1.106  1.00  0.67           H  
ATOM    294 1HB  ALA A  23       7.438  11.496  -1.423  1.00  0.67           H  
ATOM    295 2HB  ALA A  23       7.779  12.784  -0.240  1.00  0.67           H  
ATOM    296 3HB  ALA A  23       7.455  11.124   0.321  1.00  0.67           H  
ATOM    297  N   ALA A  24       4.453  10.804  -1.853  1.00  0.75           N  
ATOM    298  CA  ALA A  24       3.670   9.626  -2.184  1.00  0.75           C  
ATOM    299  C   ALA A  24       4.330   8.782  -3.254  1.00  0.75           C  
ATOM    300  O   ALA A  24       4.962   9.297  -4.177  1.00  0.75           O  
ATOM    301  CB  ALA A  24       2.288  10.041  -2.644  1.00  0.75           C  
ATOM    302  H   ALA A  24       4.628  11.520  -2.562  1.00  0.75           H  
ATOM    303  HA  ALA A  24       3.586   9.012  -1.293  1.00  0.75           H  
ATOM    304 1HB  ALA A  24       1.734   9.160  -2.856  1.00  0.75           H  
ATOM    305 2HB  ALA A  24       1.795  10.611  -1.862  1.00  0.75           H  
ATOM    306 3HB  ALA A  24       2.368  10.651  -3.542  1.00  0.75           H  
ATOM    307  N   SER A  25       4.102   7.475  -3.158  1.00  0.87           N  
ATOM    308  CA  SER A  25       4.588   6.510  -4.136  1.00  0.87           C  
ATOM    309  C   SER A  25       3.642   5.316  -4.281  1.00  0.87           C  
ATOM    310  O   SER A  25       2.917   4.955  -3.357  1.00  0.87           O  
ATOM    311  CB  SER A  25       5.972   6.028  -3.758  1.00  0.87           C  
ATOM    312  OG  SER A  25       6.429   5.073  -4.673  1.00  0.87           O  
ATOM    313  H   SER A  25       3.625   7.128  -2.326  1.00  0.87           H  
ATOM    314  HA  SER A  25       4.650   7.010  -5.104  1.00  0.87           H  
ATOM    315 1HB  SER A  25       6.657   6.876  -3.736  1.00  0.87           H  
ATOM    316 2HB  SER A  25       5.947   5.597  -2.755  1.00  0.87           H  
ATOM    317  HG  SER A  25       5.841   4.314  -4.570  1.00  0.87           H  
ATOM    318  N   GLY A  26       3.648   4.704  -5.470  1.00  1.01           N  
ATOM    319  CA  GLY A  26       2.823   3.518  -5.752  1.00  1.01           C  
ATOM    320  C   GLY A  26       1.539   3.853  -6.512  1.00  1.01           C  
ATOM    321  O   GLY A  26       0.830   2.964  -6.984  1.00  1.01           O  
ATOM    322  H   GLY A  26       4.261   5.057  -6.195  1.00  1.01           H  
ATOM    323 1HA  GLY A  26       3.408   2.807  -6.333  1.00  1.01           H  
ATOM    324 2HA  GLY A  26       2.574   3.019  -4.822  1.00  1.01           H  
ATOM    325  N   TYR A  27       1.252   5.140  -6.641  1.00  1.16           N  
ATOM    326  CA  TYR A  27       0.081   5.606  -7.369  1.00  1.16           C  
ATOM    327  C   TYR A  27       0.394   6.951  -7.985  1.00  1.16           C  
ATOM    328  O   TYR A  27       1.365   7.608  -7.604  1.00  1.16           O  
ATOM    329  CB  TYR A  27      -1.145   5.719  -6.460  1.00  1.16           C  
ATOM    330  CG  TYR A  27      -1.084   6.803  -5.415  1.00  1.16           C  
ATOM    331  CD1 TYR A  27      -1.673   8.035  -5.636  1.00  1.16           C  
ATOM    332  CD2 TYR A  27      -0.440   6.571  -4.252  1.00  1.16           C  
ATOM    333  CE1 TYR A  27      -1.613   9.003  -4.662  1.00  1.16           C  
ATOM    334  CE2 TYR A  27      -0.390   7.528  -3.288  1.00  1.16           C  
ATOM    335  CZ  TYR A  27      -0.978   8.734  -3.499  1.00  1.16           C  
ATOM    336  OH  TYR A  27      -0.925   9.678  -2.558  1.00  1.16           O  
ATOM    337  H   TYR A  27       1.871   5.816  -6.222  1.00  1.16           H  
ATOM    338  HA  TYR A  27      -0.138   4.909  -8.179  1.00  1.16           H  
ATOM    339 1HB  TYR A  27      -2.019   5.903  -7.080  1.00  1.16           H  
ATOM    340 2HB  TYR A  27      -1.309   4.768  -5.953  1.00  1.16           H  
ATOM    341  HD1 TYR A  27      -2.188   8.231  -6.572  1.00  1.16           H  
ATOM    342  HD2 TYR A  27       0.031   5.628  -4.097  1.00  1.16           H  
ATOM    343  HE1 TYR A  27      -2.069   9.977  -4.807  1.00  1.16           H  
ATOM    344  HE2 TYR A  27       0.129   7.332  -2.352  1.00  1.16           H  
ATOM    345  HH  TYR A  27      -1.311  10.487  -2.910  1.00  1.16           H  
ATOM    346  N   THR A  28      -0.432   7.378  -8.918  1.00  1.28           N  
ATOM    347  CA  THR A  28      -0.238   8.686  -9.499  1.00  1.28           C  
ATOM    348  C   THR A  28      -1.000   9.744  -8.713  1.00  1.28           C  
ATOM    349  O   THR A  28      -2.223   9.711  -8.606  1.00  1.28           O  
ATOM    350  CB  THR A  28      -0.652   8.668 -10.978  1.00  1.28           C  
ATOM    351  OG1 THR A  28       0.189   7.756 -11.695  1.00  1.28           O  
ATOM    352  CG2 THR A  28      -0.581  10.034 -11.571  1.00  1.28           C  
ATOM    353  H   THR A  28      -1.203   6.798  -9.214  1.00  1.28           H  
ATOM    354  HA  THR A  28       0.823   8.934  -9.452  1.00  1.28           H  
ATOM    355  HB  THR A  28      -1.658   8.304 -11.053  1.00  1.28           H  
ATOM    356  HG1 THR A  28      -0.045   7.773 -12.628  1.00  1.28           H  
ATOM    357 1HG2 THR A  28      -0.891   9.997 -12.615  1.00  1.28           H  
ATOM    358 2HG2 THR A  28      -1.245  10.681 -11.024  1.00  1.28           H  
ATOM    359 3HG2 THR A  28       0.436  10.414 -11.507  1.00  1.28           H  
ATOM    360  N   TYR A  29      -0.271  10.718  -8.189  1.00  1.33           N  
ATOM    361  CA  TYR A  29      -0.869  11.770  -7.378  1.00  1.33           C  
ATOM    362  C   TYR A  29      -1.903  12.558  -8.169  1.00  1.33           C  
ATOM    363  O   TYR A  29      -2.985  12.845  -7.672  1.00  1.33           O  
ATOM    364  CB  TYR A  29       0.192  12.659  -6.726  1.00  1.33           C  
ATOM    365  CG  TYR A  29      -0.408  13.741  -5.850  1.00  1.33           C  
ATOM    366  CD1 TYR A  29      -1.769  13.717  -5.588  1.00  1.33           C  
ATOM    367  CD2 TYR A  29       0.393  14.731  -5.269  1.00  1.33           C  
ATOM    368  CE1 TYR A  29      -2.340  14.680  -4.798  1.00  1.33           C  
ATOM    369  CE2 TYR A  29      -0.187  15.687  -4.459  1.00  1.33           C  
ATOM    370  CZ  TYR A  29      -1.562  15.657  -4.239  1.00  1.33           C  
ATOM    371  OH  TYR A  29      -2.162  16.586  -3.464  1.00  1.33           O  
ATOM    372  H   TYR A  29       0.729  10.694  -8.322  1.00  1.33           H  
ATOM    373  HA  TYR A  29      -1.408  11.294  -6.561  1.00  1.33           H  
ATOM    374 1HB  TYR A  29       0.867  12.053  -6.115  1.00  1.33           H  
ATOM    375 2HB  TYR A  29       0.786  13.147  -7.499  1.00  1.33           H  
ATOM    376  HD1 TYR A  29      -2.394  12.940  -6.014  1.00  1.33           H  
ATOM    377  HD2 TYR A  29       1.460  14.756  -5.450  1.00  1.33           H  
ATOM    378  HE1 TYR A  29      -3.413  14.659  -4.606  1.00  1.33           H  
ATOM    379  HE2 TYR A  29       0.430  16.460  -4.002  1.00  1.33           H  
ATOM    380  HH  TYR A  29      -3.116  16.442  -3.478  1.00  1.33           H  
ATOM    381  N   SER A  30      -1.609  12.861  -9.425  1.00  1.31           N  
ATOM    382  CA  SER A  30      -2.526  13.653 -10.244  1.00  1.31           C  
ATOM    383  C   SER A  30      -3.924  13.030 -10.431  1.00  1.31           C  
ATOM    384  O   SER A  30      -4.819  13.708 -10.938  1.00  1.31           O  
ATOM    385  CB  SER A  30      -1.927  13.945 -11.604  1.00  1.31           C  
ATOM    386  OG  SER A  30      -1.793  12.791 -12.372  1.00  1.31           O  
ATOM    387  H   SER A  30      -0.722  12.574  -9.805  1.00  1.31           H  
ATOM    388  HA  SER A  30      -2.666  14.609  -9.735  1.00  1.31           H  
ATOM    389 1HB  SER A  30      -2.562  14.658 -12.126  1.00  1.31           H  
ATOM    390 2HB  SER A  30      -0.952  14.412 -11.474  1.00  1.31           H  
ATOM    391  HG  SER A  30      -2.662  12.381 -12.378  1.00  1.31           H  
ATOM    392  N   ILE A  31      -4.127  11.748 -10.075  1.00  1.20           N  
ATOM    393  CA  ILE A  31      -5.457  11.153 -10.195  1.00  1.20           C  
ATOM    394  C   ILE A  31      -6.021  10.735  -8.827  1.00  1.20           C  
ATOM    395  O   ILE A  31      -7.016  10.010  -8.765  1.00  1.20           O  
ATOM    396  CB  ILE A  31      -5.456   9.921 -11.102  1.00  1.20           C  
ATOM    397  CG1 ILE A  31      -4.581   8.872 -10.507  1.00  1.20           C  
ATOM    398  CG2 ILE A  31      -4.945  10.299 -12.487  1.00  1.20           C  
ATOM    399  CD1 ILE A  31      -4.680   7.537 -11.177  1.00  1.20           C  
ATOM    400  H   ILE A  31      -3.379  11.191  -9.661  1.00  1.20           H  
ATOM    401  HA  ILE A  31      -6.133  11.890 -10.623  1.00  1.20           H  
ATOM    402  HB  ILE A  31      -6.467   9.518 -11.178  1.00  1.20           H  
ATOM    403 1HG1 ILE A  31      -3.579   9.222 -10.559  1.00  1.20           H  
ATOM    404 2HG1 ILE A  31      -4.843   8.752  -9.454  1.00  1.20           H  
ATOM    405 1HG2 ILE A  31      -4.946   9.419 -13.127  1.00  1.20           H  
ATOM    406 2HG2 ILE A  31      -5.593  11.063 -12.917  1.00  1.20           H  
ATOM    407 3HG2 ILE A  31      -3.932  10.685 -12.407  1.00  1.20           H  
ATOM    408 1HD1 ILE A  31      -4.013   6.831 -10.682  1.00  1.20           H  
ATOM    409 2HD1 ILE A  31      -5.709   7.180 -11.113  1.00  1.20           H  
ATOM    410 3HD1 ILE A  31      -4.397   7.633 -12.221  1.00  1.20           H  
ATOM    411  N   CYS A  32      -5.392  11.177  -7.731  1.00  1.06           N  
ATOM    412  CA  CYS A  32      -5.847  10.799  -6.393  1.00  1.06           C  
ATOM    413  C   CYS A  32      -5.812  11.902  -5.342  1.00  1.06           C  
ATOM    414  O   CYS A  32      -4.794  12.534  -5.096  1.00  1.06           O  
ATOM    415  CB  CYS A  32      -4.982   9.675  -5.874  1.00  1.06           C  
ATOM    416  SG  CYS A  32      -5.401   9.135  -4.227  1.00  1.06           S  
ATOM    417  H   CYS A  32      -4.575  11.779  -7.820  1.00  1.06           H  
ATOM    418  HA  CYS A  32      -6.873  10.443  -6.477  1.00  1.06           H  
ATOM    419 1HB  CYS A  32      -5.076   8.841  -6.537  1.00  1.06           H  
ATOM    420 2HB  CYS A  32      -3.958   9.993  -5.896  1.00  1.06           H  
ATOM    421  HG  CYS A  32      -4.967   7.880  -4.345  1.00  1.06           H  
ATOM    422  N   THR A  33      -6.941  12.099  -4.687  1.00  0.92           N  
ATOM    423  CA  THR A  33      -7.049  13.062  -3.603  1.00  0.92           C  
ATOM    424  C   THR A  33      -6.247  12.683  -2.378  1.00  0.92           C  
ATOM    425  O   THR A  33      -6.181  11.509  -1.983  1.00  0.92           O  
ATOM    426  CB  THR A  33      -8.502  13.326  -3.262  1.00  0.92           C  
ATOM    427  OG1 THR A  33      -9.095  13.926  -4.390  1.00  0.92           O  
ATOM    428  CG2 THR A  33      -8.683  14.196  -2.060  1.00  0.92           C  
ATOM    429  H   THR A  33      -7.760  11.558  -4.942  1.00  0.92           H  
ATOM    430  HA  THR A  33      -6.643  14.009  -3.961  1.00  0.92           H  
ATOM    431  HB  THR A  33      -8.996  12.380  -3.079  1.00  0.92           H  
ATOM    432  HG1 THR A  33      -9.501  13.240  -4.934  1.00  0.92           H  
ATOM    433 1HG2 THR A  33      -9.737  14.323  -1.911  1.00  0.92           H  
ATOM    434 2HG2 THR A  33      -8.247  13.727  -1.180  1.00  0.92           H  
ATOM    435 3HG2 THR A  33      -8.228  15.149  -2.217  1.00  0.92           H  
ATOM    436  N   MET A  34      -5.588  13.693  -1.821  1.00  0.80           N  
ATOM    437  CA  MET A  34      -4.762  13.519  -0.640  1.00  0.80           C  
ATOM    438  C   MET A  34      -5.103  14.542   0.417  1.00  0.80           C  
ATOM    439  O   MET A  34      -5.745  15.556   0.126  1.00  0.80           O  
ATOM    440  CB  MET A  34      -3.283  13.623  -0.965  1.00  0.80           C  
ATOM    441  CG  MET A  34      -2.735  12.605  -1.922  1.00  0.80           C  
ATOM    442  SD  MET A  34      -0.956  12.816  -2.146  1.00  0.80           S  
ATOM    443  CE  MET A  34      -0.396  12.380  -0.543  1.00  0.80           C  
ATOM    444  H   MET A  34      -5.716  14.632  -2.211  1.00  0.80           H  
ATOM    445  HA  MET A  34      -4.961  12.538  -0.218  1.00  0.80           H  
ATOM    446 1HB  MET A  34      -3.041  14.622  -1.324  1.00  0.80           H  
ATOM    447 2HB  MET A  34      -2.737  13.441  -0.049  1.00  0.80           H  
ATOM    448 1HG  MET A  34      -2.923  11.619  -1.534  1.00  0.80           H  
ATOM    449 2HG  MET A  34      -3.226  12.685  -2.890  1.00  0.80           H  
ATOM    450 1HE  MET A  34       0.691  12.453  -0.503  1.00  0.80           H  
ATOM    451 2HE  MET A  34      -0.834  13.062   0.177  1.00  0.80           H  
ATOM    452 3HE  MET A  34      -0.707  11.366  -0.310  1.00  0.80           H  
ATOM    453  N   GLY A  35      -4.678  14.272   1.641  1.00  0.72           N  
ATOM    454  CA  GLY A  35      -4.908  15.214   2.722  1.00  0.72           C  
ATOM    455  C   GLY A  35      -4.203  14.838   4.006  1.00  0.72           C  
ATOM    456  O   GLY A  35      -3.343  13.956   4.024  1.00  0.72           O  
ATOM    457  H   GLY A  35      -4.203  13.384   1.809  1.00  0.72           H  
ATOM    458 1HA  GLY A  35      -4.580  16.203   2.414  1.00  0.72           H  
ATOM    459 2HA  GLY A  35      -5.979  15.279   2.913  1.00  0.72           H  
ATOM    460  N   TRP A  36      -4.544  15.561   5.067  1.00  0.67           N  
ATOM    461  CA  TRP A  36      -3.941  15.386   6.374  1.00  0.67           C  
ATOM    462  C   TRP A  36      -4.951  15.220   7.508  1.00  0.67           C  
ATOM    463  O   TRP A  36      -6.012  15.865   7.542  1.00  0.67           O  
ATOM    464  CB  TRP A  36      -3.044  16.582   6.718  1.00  0.67           C  
ATOM    465  CG  TRP A  36      -1.794  16.746   5.883  1.00  0.67           C  
ATOM    466  CD1 TRP A  36      -1.684  17.367   4.689  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      -0.451  16.316   6.227  1.00  0.67           C  
ATOM    468  NE1 TRP A  36      -0.376  17.356   4.269  1.00  0.67           N  
ATOM    469  CE2 TRP A  36       0.384  16.722   5.187  1.00  0.67           C  
ATOM    470  CE3 TRP A  36       0.098  15.643   7.317  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36       1.736  16.485   5.198  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36       1.465  15.392   7.332  1.00  0.67           C  
ATOM    473  CH2 TRP A  36       2.263  15.804   6.295  1.00  0.67           C  
ATOM    474  H   TRP A  36      -5.271  16.256   4.950  1.00  0.67           H  
ATOM    475  HA  TRP A  36      -3.325  14.492   6.338  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      -3.629  17.501   6.629  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      -2.740  16.500   7.765  1.00  0.67           H  
ATOM    478  HD1 TRP A  36      -2.499  17.821   4.155  1.00  0.67           H  
ATOM    479  HE1 TRP A  36      -0.012  17.772   3.425  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      -0.540  15.317   8.137  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36       2.380  16.810   4.381  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36       1.886  14.855   8.186  1.00  0.67           H  
ATOM    483  HH2 TRP A  36       3.333  15.594   6.329  1.00  0.67           H  
ATOM    484  N   TYR A  37      -4.547  14.398   8.465  1.00  0.66           N  
ATOM    485  CA  TYR A  37      -5.227  14.135   9.725  1.00  0.66           C  
ATOM    486  C   TYR A  37      -4.282  14.395  10.897  1.00  0.66           C  
ATOM    487  O   TYR A  37      -3.062  14.351  10.733  1.00  0.66           O  
ATOM    488  CB  TYR A  37      -5.700  12.695   9.799  1.00  0.66           C  
ATOM    489  CG  TYR A  37      -6.786  12.231   8.865  1.00  0.66           C  
ATOM    490  CD1 TYR A  37      -6.533  11.867   7.548  1.00  0.66           C  
ATOM    491  CD2 TYR A  37      -8.055  12.094   9.383  1.00  0.66           C  
ATOM    492  CE1 TYR A  37      -7.578  11.388   6.766  1.00  0.66           C  
ATOM    493  CE2 TYR A  37      -9.073  11.622   8.622  1.00  0.66           C  
ATOM    494  CZ  TYR A  37      -8.856  11.269   7.326  1.00  0.66           C  
ATOM    495  OH  TYR A  37      -9.904  10.787   6.590  1.00  0.66           O  
ATOM    496  H   TYR A  37      -3.676  13.895   8.294  1.00  0.66           H  
ATOM    497  HA  TYR A  37      -6.072  14.809   9.818  1.00  0.66           H  
ATOM    498 1HB  TYR A  37      -4.843  12.026   9.683  1.00  0.66           H  
ATOM    499 2HB  TYR A  37      -6.074  12.574  10.782  1.00  0.66           H  
ATOM    500  HD1 TYR A  37      -5.525  11.952   7.132  1.00  0.66           H  
ATOM    501  HD2 TYR A  37      -8.244  12.364  10.420  1.00  0.66           H  
ATOM    502  HE1 TYR A  37      -7.402  11.098   5.735  1.00  0.66           H  
ATOM    503  HE2 TYR A  37     -10.069  11.520   9.055  1.00  0.66           H  
ATOM    504  HH  TYR A  37     -10.701  10.794   7.130  1.00  0.66           H  
ATOM    505  N   ARG A  38      -4.815  14.632  12.095  1.00  0.67           N  
ATOM    506  CA  ARG A  38      -3.918  14.784  13.239  1.00  0.67           C  
ATOM    507  C   ARG A  38      -4.402  14.079  14.493  1.00  0.67           C  
ATOM    508  O   ARG A  38      -5.604  13.927  14.717  1.00  0.67           O  
ATOM    509  CB  ARG A  38      -3.724  16.243  13.577  1.00  0.67           C  
ATOM    510  CG  ARG A  38      -4.910  16.964  14.093  1.00  0.67           C  
ATOM    511  CD  ARG A  38      -4.570  18.378  14.339  1.00  0.67           C  
ATOM    512  NE  ARG A  38      -5.680  19.115  14.841  1.00  0.67           N  
ATOM    513  CZ  ARG A  38      -5.655  20.414  15.147  1.00  0.67           C  
ATOM    514  NH1 ARG A  38      -4.545  21.138  15.007  1.00  0.67           N  
ATOM    515  NH2 ARG A  38      -6.773  20.942  15.601  1.00  0.67           N  
ATOM    516  H   ARG A  38      -5.823  14.707  12.196  1.00  0.67           H  
ATOM    517  HA  ARG A  38      -2.956  14.360  12.974  1.00  0.67           H  
ATOM    518 1HB  ARG A  38      -2.921  16.342  14.301  1.00  0.67           H  
ATOM    519 2HB  ARG A  38      -3.409  16.755  12.683  1.00  0.67           H  
ATOM    520 1HG  ARG A  38      -5.737  16.901  13.388  1.00  0.67           H  
ATOM    521 2HG  ARG A  38      -5.214  16.518  15.041  1.00  0.67           H  
ATOM    522 1HD  ARG A  38      -3.763  18.436  15.072  1.00  0.67           H  
ATOM    523 2HD  ARG A  38      -4.248  18.845  13.416  1.00  0.67           H  
ATOM    524  HE  ARG A  38      -6.580  18.626  14.985  1.00  0.67           H  
ATOM    525 1HH1 ARG A  38      -3.669  20.718  14.664  1.00  0.67           H  
ATOM    526 2HH1 ARG A  38      -4.535  22.136  15.274  1.00  0.67           H  
ATOM    527 1HH2 ARG A  38      -7.593  20.317  15.700  1.00  0.67           H  
ATOM    528 2HH2 ARG A  38      -6.819  21.918  15.853  1.00  0.67           H  
ATOM    529  N   GLN A  39      -3.466  13.674  15.342  1.00  0.70           N  
ATOM    530  CA  GLN A  39      -3.856  13.038  16.588  1.00  0.70           C  
ATOM    531  C   GLN A  39      -3.099  13.540  17.804  1.00  0.70           C  
ATOM    532  O   GLN A  39      -1.876  13.399  17.914  1.00  0.70           O  
ATOM    533  CB  GLN A  39      -3.675  11.532  16.459  1.00  0.70           C  
ATOM    534  CG  GLN A  39      -4.127  10.762  17.654  1.00  0.70           C  
ATOM    535  CD  GLN A  39      -4.134   9.285  17.392  1.00  0.70           C  
ATOM    536  OE1 GLN A  39      -3.352   8.777  16.575  1.00  0.70           O  
ATOM    537  NE2 GLN A  39      -5.025   8.576  18.072  1.00  0.70           N  
ATOM    538  H   GLN A  39      -2.484  13.775  15.091  1.00  0.70           H  
ATOM    539  HA  GLN A  39      -4.915  13.237  16.762  1.00  0.70           H  
ATOM    540 1HB  GLN A  39      -4.236  11.171  15.609  1.00  0.70           H  
ATOM    541 2HB  GLN A  39      -2.626  11.308  16.286  1.00  0.70           H  
ATOM    542 1HG  GLN A  39      -3.459  10.966  18.492  1.00  0.70           H  
ATOM    543 2HG  GLN A  39      -5.135  11.070  17.916  1.00  0.70           H  
ATOM    544 1HE2 GLN A  39      -5.090   7.590  17.949  1.00  0.70           H  
ATOM    545 2HE2 GLN A  39      -5.642   9.057  18.739  1.00  0.70           H  
ATOM    546  N   ALA A  40      -3.832  14.168  18.710  1.00  0.74           N  
ATOM    547  CA  ALA A  40      -3.251  14.683  19.934  1.00  0.74           C  
ATOM    548  C   ALA A  40      -3.141  13.512  20.903  1.00  0.74           C  
ATOM    549  O   ALA A  40      -3.916  12.563  20.781  1.00  0.74           O  
ATOM    550  CB  ALA A  40      -4.096  15.800  20.508  1.00  0.74           C  
ATOM    551  H   ALA A  40      -4.829  14.272  18.557  1.00  0.74           H  
ATOM    552  HA  ALA A  40      -2.271  15.076  19.706  1.00  0.74           H  
ATOM    553 1HB  ALA A  40      -3.647  16.175  21.424  1.00  0.74           H  
ATOM    554 2HB  ALA A  40      -4.164  16.615  19.785  1.00  0.74           H  
ATOM    555 3HB  ALA A  40      -5.093  15.429  20.728  1.00  0.74           H  
ATOM    556  N   PRO A  41      -2.195  13.492  21.840  1.00  0.77           N  
ATOM    557  CA  PRO A  41      -2.137  12.467  22.853  1.00  0.77           C  
ATOM    558  C   PRO A  41      -3.476  12.392  23.574  1.00  0.77           C  
ATOM    559  O   PRO A  41      -4.026  13.416  23.977  1.00  0.77           O  
ATOM    560  CB  PRO A  41      -1.021  12.985  23.767  1.00  0.77           C  
ATOM    561  CG  PRO A  41      -0.132  13.809  22.840  1.00  0.77           C  
ATOM    562  CD  PRO A  41      -1.096  14.481  21.877  1.00  0.77           C  
ATOM    563  HA  PRO A  41      -1.876  11.504  22.390  1.00  0.77           H  
ATOM    564 1HB  PRO A  41      -1.454  13.578  24.586  1.00  0.77           H  
ATOM    565 2HB  PRO A  41      -0.493  12.139  24.229  1.00  0.77           H  
ATOM    566 1HG  PRO A  41       0.460  14.531  23.424  1.00  0.77           H  
ATOM    567 2HG  PRO A  41       0.586  13.152  22.326  1.00  0.77           H  
ATOM    568 1HD  PRO A  41      -1.443  15.451  22.259  1.00  0.77           H  
ATOM    569 2HD  PRO A  41      -0.589  14.564  20.907  1.00  0.77           H  
ATOM    570  N   GLY A  42      -3.981  11.178  23.764  1.00  0.80           N  
ATOM    571  CA  GLY A  42      -5.249  10.952  24.461  1.00  0.80           C  
ATOM    572  C   GLY A  42      -6.509  11.130  23.596  1.00  0.80           C  
ATOM    573  O   GLY A  42      -7.622  10.910  24.080  1.00  0.80           O  
ATOM    574  H   GLY A  42      -3.478  10.379  23.406  1.00  0.80           H  
ATOM    575 1HA  GLY A  42      -5.244   9.944  24.876  1.00  0.80           H  
ATOM    576 2HA  GLY A  42      -5.306  11.632  25.310  1.00  0.80           H  
ATOM    577  N   GLU A  43      -6.346  11.507  22.326  1.00  0.80           N  
ATOM    578  CA  GLU A  43      -7.485  11.741  21.434  1.00  0.80           C  
ATOM    579  C   GLU A  43      -7.471  10.821  20.210  1.00  0.80           C  
ATOM    580  O   GLU A  43      -6.515  10.067  19.997  1.00  0.80           O  
ATOM    581  CB  GLU A  43      -7.536  13.210  21.005  1.00  0.80           C  
ATOM    582  CG  GLU A  43      -7.708  14.196  22.176  1.00  0.80           C  
ATOM    583  CD  GLU A  43      -7.861  15.649  21.754  1.00  0.80           C  
ATOM    584  OE1 GLU A  43      -7.775  15.929  20.583  1.00  0.80           O  
ATOM    585  OE2 GLU A  43      -8.078  16.473  22.612  1.00  0.80           O  
ATOM    586  H   GLU A  43      -5.410  11.687  21.959  1.00  0.80           H  
ATOM    587  HA  GLU A  43      -8.398  11.530  21.988  1.00  0.80           H  
ATOM    588 1HB  GLU A  43      -6.611  13.461  20.485  1.00  0.80           H  
ATOM    589 2HB  GLU A  43      -8.356  13.365  20.306  1.00  0.80           H  
ATOM    590 1HG  GLU A  43      -8.580  13.900  22.758  1.00  0.80           H  
ATOM    591 2HG  GLU A  43      -6.831  14.109  22.822  1.00  0.80           H  
ATOM    592  N   GLY A  44      -8.568  10.844  19.441  1.00  0.79           N  
ATOM    593  CA  GLY A  44      -8.682  10.057  18.214  1.00  0.79           C  
ATOM    594  C   GLY A  44      -8.089  10.817  17.030  1.00  0.79           C  
ATOM    595  O   GLY A  44      -7.446  11.849  17.213  1.00  0.79           O  
ATOM    596  H   GLY A  44      -9.328  11.459  19.699  1.00  0.79           H  
ATOM    597 1HA  GLY A  44      -8.166   9.105  18.338  1.00  0.79           H  
ATOM    598 2HA  GLY A  44      -9.730   9.834  18.019  1.00  0.79           H  
ATOM    599  N   LEU A  45      -8.313  10.323  15.817  1.00  0.77           N  
ATOM    600  CA  LEU A  45      -7.713  10.959  14.643  1.00  0.77           C  
ATOM    601  C   LEU A  45      -8.672  12.001  14.022  1.00  0.77           C  
ATOM    602  O   LEU A  45      -9.774  11.654  13.592  1.00  0.77           O  
ATOM    603  CB  LEU A  45      -7.351   9.856  13.633  1.00  0.77           C  
ATOM    604  CG  LEU A  45      -6.620  10.305  12.404  1.00  0.77           C  
ATOM    605  CD1 LEU A  45      -5.248  10.844  12.841  1.00  0.77           C  
ATOM    606  CD2 LEU A  45      -6.465   9.152  11.410  1.00  0.77           C  
ATOM    607  H   LEU A  45      -8.874   9.491  15.706  1.00  0.77           H  
ATOM    608  HA  LEU A  45      -6.802  11.473  14.949  1.00  0.77           H  
ATOM    609 1HB  LEU A  45      -6.722   9.123  14.137  1.00  0.77           H  
ATOM    610 2HB  LEU A  45      -8.267   9.363  13.312  1.00  0.77           H  
ATOM    611  HG  LEU A  45      -7.173  11.094  11.948  1.00  0.77           H  
ATOM    612 1HD1 LEU A  45      -4.679  11.199  11.993  1.00  0.77           H  
ATOM    613 2HD1 LEU A  45      -5.403  11.656  13.531  1.00  0.77           H  
ATOM    614 3HD1 LEU A  45      -4.685  10.052  13.333  1.00  0.77           H  
ATOM    615 1HD2 LEU A  45      -5.931   9.504  10.532  1.00  0.77           H  
ATOM    616 2HD2 LEU A  45      -5.902   8.342  11.874  1.00  0.77           H  
ATOM    617 3HD2 LEU A  45      -7.448   8.787  11.114  1.00  0.77           H  
ATOM    618  N   GLU A  46      -8.259  13.273  14.008  1.00  0.74           N  
ATOM    619  CA  GLU A  46      -9.075  14.391  13.511  1.00  0.74           C  
ATOM    620  C   GLU A  46      -8.706  14.777  12.078  1.00  0.74           C  
ATOM    621  O   GLU A  46      -7.538  14.993  11.775  1.00  0.74           O  
ATOM    622  CB  GLU A  46      -8.886  15.638  14.414  1.00  0.74           C  
ATOM    623  CG  GLU A  46      -9.754  16.873  14.028  1.00  0.74           C  
ATOM    624  CD  GLU A  46      -9.487  18.196  14.824  1.00  0.74           C  
ATOM    625  OE1 GLU A  46      -8.496  18.303  15.522  1.00  0.74           O  
ATOM    626  OE2 GLU A  46     -10.314  19.083  14.727  1.00  0.74           O  
ATOM    627  H   GLU A  46      -7.331  13.480  14.367  1.00  0.74           H  
ATOM    628  HA  GLU A  46     -10.123  14.090  13.528  1.00  0.74           H  
ATOM    629 1HB  GLU A  46      -9.120  15.374  15.446  1.00  0.74           H  
ATOM    630 2HB  GLU A  46      -7.841  15.942  14.389  1.00  0.74           H  
ATOM    631 1HG  GLU A  46      -9.578  17.086  12.982  1.00  0.74           H  
ATOM    632 2HG  GLU A  46     -10.803  16.602  14.133  1.00  0.74           H  
ATOM    633  N   TRP A  47      -9.673  14.879  11.172  1.00  0.73           N  
ATOM    634  CA  TRP A  47      -9.312  15.340   9.824  1.00  0.73           C  
ATOM    635  C   TRP A  47      -8.953  16.815   9.889  1.00  0.73           C  
ATOM    636  O   TRP A  47      -9.679  17.592  10.503  1.00  0.73           O  
ATOM    637  CB  TRP A  47     -10.446  15.081   8.823  1.00  0.73           C  
ATOM    638  CG  TRP A  47     -10.168  15.544   7.404  1.00  0.73           C  
ATOM    639  CD1 TRP A  47      -9.440  14.914   6.428  1.00  0.73           C  
ATOM    640  CD2 TRP A  47     -10.690  16.738   6.804  1.00  0.73           C  
ATOM    641  NE1 TRP A  47      -9.469  15.652   5.269  1.00  0.73           N  
ATOM    642  CE2 TRP A  47     -10.233  16.777   5.489  1.00  0.73           C  
ATOM    643  CE3 TRP A  47     -11.506  17.752   7.266  1.00  0.73           C  
ATOM    644  CZ2 TRP A  47     -10.566  17.813   4.646  1.00  0.73           C  
ATOM    645  CZ3 TRP A  47     -11.838  18.770   6.423  1.00  0.73           C  
ATOM    646  CH2 TRP A  47     -11.382  18.803   5.161  1.00  0.73           C  
ATOM    647  H   TRP A  47     -10.633  14.670  11.414  1.00  0.73           H  
ATOM    648  HA  TRP A  47      -8.433  14.805   9.483  1.00  0.73           H  
ATOM    649 1HB  TRP A  47     -10.670  14.022   8.795  1.00  0.73           H  
ATOM    650 2HB  TRP A  47     -11.345  15.589   9.169  1.00  0.73           H  
ATOM    651  HD1 TRP A  47      -8.920  13.975   6.547  1.00  0.73           H  
ATOM    652  HE1 TRP A  47      -9.009  15.380   4.395  1.00  0.73           H  
ATOM    653  HE3 TRP A  47     -11.881  17.728   8.284  1.00  0.73           H  
ATOM    654  HZ2 TRP A  47     -10.222  17.865   3.615  1.00  0.73           H  
ATOM    655  HZ3 TRP A  47     -12.488  19.556   6.795  1.00  0.73           H  
ATOM    656  HH2 TRP A  47     -11.675  19.620   4.548  1.00  0.73           H  
ATOM    657  N   VAL A  48      -7.862  17.203   9.236  1.00  0.73           N  
ATOM    658  CA  VAL A  48      -7.412  18.590   9.206  1.00  0.73           C  
ATOM    659  C   VAL A  48      -7.736  19.268   7.895  1.00  0.73           C  
ATOM    660  O   VAL A  48      -8.420  20.297   7.859  1.00  0.73           O  
ATOM    661  CB  VAL A  48      -5.873  18.623   9.435  1.00  0.73           C  
ATOM    662  CG1 VAL A  48      -5.273  20.030   9.299  1.00  0.73           C  
ATOM    663  CG2 VAL A  48      -5.594  18.101  10.806  1.00  0.73           C  
ATOM    664  H   VAL A  48      -7.302  16.515   8.734  1.00  0.73           H  
ATOM    665  HA  VAL A  48      -7.900  19.127  10.016  1.00  0.73           H  
ATOM    666  HB  VAL A  48      -5.392  17.993   8.698  1.00  0.73           H  
ATOM    667 1HG1 VAL A  48      -4.199  19.981   9.469  1.00  0.73           H  
ATOM    668 2HG1 VAL A  48      -5.457  20.412   8.299  1.00  0.73           H  
ATOM    669 3HG1 VAL A  48      -5.696  20.680   9.994  1.00  0.73           H  
ATOM    670 1HG2 VAL A  48      -4.521  18.091  10.970  1.00  0.73           H  
ATOM    671 2HG2 VAL A  48      -6.078  18.746  11.541  1.00  0.73           H  
ATOM    672 3HG2 VAL A  48      -5.988  17.092  10.894  1.00  0.73           H  
ATOM    673  N   SER A  49      -7.248  18.691   6.813  1.00  0.75           N  
ATOM    674  CA  SER A  49      -7.426  19.334   5.524  1.00  0.75           C  
ATOM    675  C   SER A  49      -7.207  18.398   4.352  1.00  0.75           C  
ATOM    676  O   SER A  49      -6.621  17.325   4.488  1.00  0.75           O  
ATOM    677  CB  SER A  49      -6.499  20.529   5.426  1.00  0.75           C  
ATOM    678  OG  SER A  49      -5.172  20.126   5.421  1.00  0.75           O  
ATOM    679  H   SER A  49      -6.746  17.809   6.901  1.00  0.75           H  
ATOM    680  HA  SER A  49      -8.449  19.691   5.474  1.00  0.75           H  
ATOM    681 1HB  SER A  49      -6.715  21.075   4.506  1.00  0.75           H  
ATOM    682 2HB  SER A  49      -6.674  21.205   6.251  1.00  0.75           H  
ATOM    683  HG  SER A  49      -5.114  19.481   4.719  1.00  0.75           H  
ATOM    684  N   GLY A  50      -7.592  18.840   3.167  1.00  0.79           N  
ATOM    685  CA  GLY A  50      -7.339  18.022   1.986  1.00  0.79           C  
ATOM    686  C   GLY A  50      -7.391  18.805   0.695  1.00  0.79           C  
ATOM    687  O   GLY A  50      -7.844  19.954   0.655  1.00  0.79           O  
ATOM    688  H   GLY A  50      -8.091  19.729   3.117  1.00  0.79           H  
ATOM    689 1HA  GLY A  50      -6.366  17.557   2.072  1.00  0.79           H  
ATOM    690 2HA  GLY A  50      -8.066  17.211   1.946  1.00  0.79           H  
ATOM    691  N   ILE A  51      -6.886  18.176  -0.359  1.00  0.85           N  
ATOM    692  CA  ILE A  51      -6.807  18.816  -1.660  1.00  0.85           C  
ATOM    693  C   ILE A  51      -7.053  17.841  -2.804  1.00  0.85           C  
ATOM    694  O   ILE A  51      -6.530  16.717  -2.824  1.00  0.85           O  
ATOM    695  CB  ILE A  51      -5.411  19.442  -1.804  1.00  0.85           C  
ATOM    696  CG1 ILE A  51      -5.258  20.267  -3.042  1.00  0.85           C  
ATOM    697  CG2 ILE A  51      -4.403  18.363  -1.837  1.00  0.85           C  
ATOM    698  CD1 ILE A  51      -4.019  21.146  -2.980  1.00  0.85           C  
ATOM    699  H   ILE A  51      -6.534  17.226  -0.237  1.00  0.85           H  
ATOM    700  HA  ILE A  51      -7.559  19.596  -1.711  1.00  0.85           H  
ATOM    701  HB  ILE A  51      -5.217  20.087  -0.953  1.00  0.85           H  
ATOM    702 1HG1 ILE A  51      -5.171  19.605  -3.897  1.00  0.85           H  
ATOM    703 2HG1 ILE A  51      -6.139  20.893  -3.180  1.00  0.85           H  
ATOM    704 1HG2 ILE A  51      -3.420  18.810  -1.923  1.00  0.85           H  
ATOM    705 2HG2 ILE A  51      -4.469  17.769  -0.924  1.00  0.85           H  
ATOM    706 3HG2 ILE A  51      -4.594  17.727  -2.701  1.00  0.85           H  
ATOM    707 1HD1 ILE A  51      -3.934  21.724  -3.897  1.00  0.85           H  
ATOM    708 2HD1 ILE A  51      -4.095  21.824  -2.130  1.00  0.85           H  
ATOM    709 3HD1 ILE A  51      -3.145  20.520  -2.860  1.00  0.85           H  
ATOM    710  N   ASN A  52      -7.800  18.303  -3.801  1.00  0.92           N  
ATOM    711  CA  ASN A  52      -8.060  17.466  -4.962  1.00  0.92           C  
ATOM    712  C   ASN A  52      -6.772  17.116  -5.664  1.00  0.92           C  
ATOM    713  O   ASN A  52      -5.801  17.870  -5.631  1.00  0.92           O  
ATOM    714  CB  ASN A  52      -9.019  18.085  -5.954  1.00  0.92           C  
ATOM    715  CG  ASN A  52     -10.457  18.112  -5.505  1.00  0.92           C  
ATOM    716  OD1 ASN A  52     -10.859  17.361  -4.603  1.00  0.92           O  
ATOM    717  ND2 ASN A  52     -11.250  18.927  -6.156  1.00  0.92           N  
ATOM    718  H   ASN A  52      -8.192  19.245  -3.730  1.00  0.92           H  
ATOM    719  HA  ASN A  52      -8.498  16.527  -4.616  1.00  0.92           H  
ATOM    720 1HB  ASN A  52      -8.705  19.113  -6.159  1.00  0.92           H  
ATOM    721 2HB  ASN A  52      -8.959  17.547  -6.901  1.00  0.92           H  
ATOM    722 1HD2 ASN A  52     -12.221  18.980  -5.919  1.00  0.92           H  
ATOM    723 2HD2 ASN A  52     -10.885  19.515  -6.902  1.00  0.92           H  
ATOM    724  N   ALA A  53      -6.794  16.015  -6.382  1.00  1.00           N  
ATOM    725  CA  ALA A  53      -5.624  15.544  -7.102  1.00  1.00           C  
ATOM    726  C   ALA A  53      -5.044  16.575  -8.066  1.00  1.00           C  
ATOM    727  O   ALA A  53      -3.823  16.720  -8.190  1.00  1.00           O  
ATOM    728  CB  ALA A  53      -6.022  14.342  -7.895  1.00  1.00           C  
ATOM    729  H   ALA A  53      -7.636  15.455  -6.389  1.00  1.00           H  
ATOM    730  HA  ALA A  53      -4.864  15.274  -6.371  1.00  1.00           H  
ATOM    731 1HB  ALA A  53      -5.164  13.974  -8.368  1.00  1.00           H  
ATOM    732 2HB  ALA A  53      -6.427  13.613  -7.247  1.00  1.00           H  
ATOM    733 3HB  ALA A  53      -6.771  14.610  -8.636  1.00  1.00           H  
ATOM    734  N   ASP A  54      -5.926  17.318  -8.732  1.00  1.06           N  
ATOM    735  CA  ASP A  54      -5.485  18.331  -9.673  1.00  1.06           C  
ATOM    736  C   ASP A  54      -5.238  19.702  -9.044  1.00  1.06           C  
ATOM    737  O   ASP A  54      -4.895  20.651  -9.753  1.00  1.06           O  
ATOM    738  CB  ASP A  54      -6.521  18.460 -10.789  1.00  1.06           C  
ATOM    739  CG  ASP A  54      -7.922  18.944 -10.312  1.00  1.06           C  
ATOM    740  OD1 ASP A  54      -8.104  19.228  -9.125  1.00  1.06           O  
ATOM    741  OD2 ASP A  54      -8.797  19.004 -11.143  1.00  1.06           O  
ATOM    742  H   ASP A  54      -6.911  17.160  -8.588  1.00  1.06           H  
ATOM    743  HA  ASP A  54      -4.548  17.992 -10.115  1.00  1.06           H  
ATOM    744 1HB  ASP A  54      -6.154  19.162 -11.538  1.00  1.06           H  
ATOM    745 2HB  ASP A  54      -6.638  17.492 -11.282  1.00  1.06           H  
ATOM    746  N   GLY A  55      -5.420  19.815  -7.724  1.00  1.09           N  
ATOM    747  CA  GLY A  55      -5.219  21.060  -6.990  1.00  1.09           C  
ATOM    748  C   GLY A  55      -6.356  22.080  -7.121  1.00  1.09           C  
ATOM    749  O   GLY A  55      -6.237  23.192  -6.602  1.00  1.09           O  
ATOM    750  H   GLY A  55      -5.682  18.997  -7.182  1.00  1.09           H  
ATOM    751 1HA  GLY A  55      -5.087  20.812  -5.941  1.00  1.09           H  
ATOM    752 2HA  GLY A  55      -4.296  21.523  -7.309  1.00  1.09           H  
ATOM    753  N   SER A  56      -7.448  21.733  -7.816  1.00  1.09           N  
ATOM    754  CA  SER A  56      -8.541  22.681  -8.050  1.00  1.09           C  
ATOM    755  C   SER A  56      -9.292  23.181  -6.821  1.00  1.09           C  
ATOM    756  O   SER A  56      -9.872  24.266  -6.849  1.00  1.09           O  
ATOM    757  CB  SER A  56      -9.560  22.043  -8.970  1.00  1.09           C  
ATOM    758  OG  SER A  56     -10.155  20.904  -8.358  1.00  1.09           O  
ATOM    759  H   SER A  56      -7.526  20.794  -8.228  1.00  1.09           H  
ATOM    760  HA  SER A  56      -8.114  23.550  -8.553  1.00  1.09           H  
ATOM    761 1HB  SER A  56     -10.331  22.773  -9.205  1.00  1.09           H  
ATOM    762 2HB  SER A  56      -9.086  21.749  -9.907  1.00  1.09           H  
ATOM    763  HG  SER A  56      -9.540  20.161  -8.610  1.00  1.09           H  
ATOM    764  N   ASN A  57      -9.303  22.388  -5.761  1.00  1.05           N  
ATOM    765  CA  ASN A  57     -10.033  22.718  -4.545  1.00  1.05           C  
ATOM    766  C   ASN A  57      -9.349  22.230  -3.287  1.00  1.05           C  
ATOM    767  O   ASN A  57      -8.785  21.128  -3.240  1.00  1.05           O  
ATOM    768  CB  ASN A  57     -11.440  22.147  -4.587  1.00  1.05           C  
ATOM    769  CG  ASN A  57     -12.401  22.822  -5.573  1.00  1.05           C  
ATOM    770  OD1 ASN A  57     -13.062  23.801  -5.200  1.00  1.05           O  
ATOM    771  ND2 ASN A  57     -12.468  22.358  -6.808  1.00  1.05           N  
ATOM    772  H   ASN A  57      -8.794  21.524  -5.821  1.00  1.05           H  
ATOM    773  HA  ASN A  57     -10.097  23.804  -4.471  1.00  1.05           H  
ATOM    774 1HB  ASN A  57     -11.389  21.108  -4.806  1.00  1.05           H  
ATOM    775 2HB  ASN A  57     -11.873  22.229  -3.587  1.00  1.05           H  
ATOM    776 1HD2 ASN A  57     -13.078  22.799  -7.465  1.00  1.05           H  
ATOM    777 2HD2 ASN A  57     -11.865  21.606  -7.128  1.00  1.05           H  
ATOM    778  N   THR A  58      -9.455  23.045  -2.247  1.00  1.00           N  
ATOM    779  CA  THR A  58      -8.956  22.679  -0.936  1.00  1.00           C  
ATOM    780  C   THR A  58     -10.076  22.728   0.077  1.00  1.00           C  
ATOM    781  O   THR A  58     -11.010  23.525  -0.052  1.00  1.00           O  
ATOM    782  CB  THR A  58      -7.814  23.607  -0.495  1.00  1.00           C  
ATOM    783  OG1 THR A  58      -8.274  24.970  -0.483  1.00  1.00           O  
ATOM    784  CG2 THR A  58      -6.626  23.472  -1.408  1.00  1.00           C  
ATOM    785  H   THR A  58      -9.914  23.937  -2.366  1.00  1.00           H  
ATOM    786  HA  THR A  58      -8.581  21.660  -0.971  1.00  1.00           H  
ATOM    787  HB  THR A  58      -7.515  23.330   0.515  1.00  1.00           H  
ATOM    788  HG1 THR A  58      -7.603  25.528  -0.069  1.00  1.00           H  
ATOM    789 1HG2 THR A  58      -5.820  24.122  -1.061  1.00  1.00           H  
ATOM    790 2HG2 THR A  58      -6.299  22.446  -1.382  1.00  1.00           H  
ATOM    791 3HG2 THR A  58      -6.899  23.744  -2.423  1.00  1.00           H  
ATOM    792  N   HIS A  59      -9.947  21.902   1.104  1.00  0.94           N  
ATOM    793  CA  HIS A  59     -10.939  21.828   2.157  1.00  0.94           C  
ATOM    794  C   HIS A  59     -10.271  21.780   3.517  1.00  0.94           C  
ATOM    795  O   HIS A  59      -9.223  21.152   3.680  1.00  0.94           O  
ATOM    796  CB  HIS A  59     -11.796  20.578   1.954  1.00  0.94           C  
ATOM    797  CG  HIS A  59     -12.497  20.536   0.639  1.00  0.94           C  
ATOM    798  ND1 HIS A  59     -13.708  21.155   0.420  1.00  0.94           N  
ATOM    799  CD2 HIS A  59     -12.151  19.961  -0.532  1.00  0.94           C  
ATOM    800  CE1 HIS A  59     -14.080  20.956  -0.830  1.00  0.94           C  
ATOM    801  NE2 HIS A  59     -13.160  20.229  -1.428  1.00  0.94           N  
ATOM    802  H   HIS A  59      -9.145  21.274   1.111  1.00  0.94           H  
ATOM    803  HA  HIS A  59     -11.582  22.707   2.128  1.00  0.94           H  
ATOM    804 1HB  HIS A  59     -11.176  19.684   2.043  1.00  0.94           H  
ATOM    805 2HB  HIS A  59     -12.553  20.539   2.728  1.00  0.94           H  
ATOM    806  HD1 HIS A  59     -14.229  21.689   1.086  1.00  0.94           H  
ATOM    807  HD2 HIS A  59     -11.282  19.373  -0.841  1.00  0.94           H  
ATOM    808  HE1 HIS A  59     -15.018  21.368  -1.202  1.00  0.94           H  
ATOM    809  N   TYR A  60     -10.884  22.443   4.496  1.00  0.88           N  
ATOM    810  CA  TYR A  60     -10.342  22.479   5.851  1.00  0.88           C  
ATOM    811  C   TYR A  60     -11.422  22.246   6.893  1.00  0.88           C  
ATOM    812  O   TYR A  60     -12.569  22.640   6.678  1.00  0.88           O  
ATOM    813  CB  TYR A  60      -9.740  23.856   6.091  1.00  0.88           C  
ATOM    814  CG  TYR A  60      -8.695  24.240   5.083  1.00  0.88           C  
ATOM    815  CD1 TYR A  60      -9.109  24.860   3.912  1.00  0.88           C  
ATOM    816  CD2 TYR A  60      -7.356  23.976   5.289  1.00  0.88           C  
ATOM    817  CE1 TYR A  60      -8.203  25.210   2.952  1.00  0.88           C  
ATOM    818  CE2 TYR A  60      -6.439  24.323   4.318  1.00  0.88           C  
ATOM    819  CZ  TYR A  60      -6.868  24.946   3.145  1.00  0.88           C  
ATOM    820  OH  TYR A  60      -5.968  25.299   2.164  1.00  0.88           O  
ATOM    821  H   TYR A  60     -11.740  22.939   4.293  1.00  0.88           H  
ATOM    822  HA  TYR A  60      -9.587  21.705   5.965  1.00  0.88           H  
ATOM    823 1HB  TYR A  60     -10.530  24.582   6.038  1.00  0.88           H  
ATOM    824 2HB  TYR A  60      -9.315  23.908   7.077  1.00  0.88           H  
ATOM    825  HD1 TYR A  60     -10.168  25.065   3.751  1.00  0.88           H  
ATOM    826  HD2 TYR A  60      -7.027  23.493   6.209  1.00  0.88           H  
ATOM    827  HE1 TYR A  60      -8.545  25.693   2.038  1.00  0.88           H  
ATOM    828  HE2 TYR A  60      -5.386  24.108   4.478  1.00  0.88           H  
ATOM    829  HH  TYR A  60      -5.150  24.894   2.348  1.00  0.88           H  
ATOM    830  N   THR A  61     -11.066  21.614   8.009  1.00  0.84           N  
ATOM    831  CA  THR A  61     -11.983  21.507   9.145  1.00  0.84           C  
ATOM    832  C   THR A  61     -12.145  22.882   9.814  1.00  0.84           C  
ATOM    833  O   THR A  61     -11.213  23.691   9.842  1.00  0.84           O  
ATOM    834  CB  THR A  61     -11.585  20.414  10.169  1.00  0.84           C  
ATOM    835  OG1 THR A  61     -12.648  20.279  11.128  1.00  0.84           O  
ATOM    836  CG2 THR A  61     -10.332  20.725  10.875  1.00  0.84           C  
ATOM    837  H   THR A  61     -10.119  21.232   8.080  1.00  0.84           H  
ATOM    838  HA  THR A  61     -12.961  21.219   8.762  1.00  0.84           H  
ATOM    839  HB  THR A  61     -11.455  19.472   9.659  1.00  0.84           H  
ATOM    840  HG1 THR A  61     -12.405  19.602  11.775  1.00  0.84           H  
ATOM    841 1HG2 THR A  61     -10.104  19.929  11.588  1.00  0.84           H  
ATOM    842 2HG2 THR A  61      -9.545  20.785  10.155  1.00  0.84           H  
ATOM    843 3HG2 THR A  61     -10.435  21.660  11.401  1.00  0.84           H  
ATOM    844  N   ASP A  62     -13.306  23.139  10.407  1.00  0.80           N  
ATOM    845  CA  ASP A  62     -13.533  24.428  11.074  1.00  0.80           C  
ATOM    846  C   ASP A  62     -12.498  24.767  12.152  1.00  0.80           C  
ATOM    847  O   ASP A  62     -12.243  25.939  12.414  1.00  0.80           O  
ATOM    848  CB  ASP A  62     -14.937  24.493  11.693  1.00  0.80           C  
ATOM    849  CG  ASP A  62     -16.091  24.701  10.673  1.00  0.80           C  
ATOM    850  OD1 ASP A  62     -15.827  25.065   9.535  1.00  0.80           O  
ATOM    851  OD2 ASP A  62     -17.217  24.493  11.043  1.00  0.80           O  
ATOM    852  H   ASP A  62     -14.035  22.439  10.386  1.00  0.80           H  
ATOM    853  HA  ASP A  62     -13.474  25.204  10.318  1.00  0.80           H  
ATOM    854 1HB  ASP A  62     -15.130  23.572  12.245  1.00  0.80           H  
ATOM    855 2HB  ASP A  62     -14.969  25.310  12.416  1.00  0.80           H  
ATOM    856  N   SER A  63     -11.892  23.754  12.772  1.00  0.78           N  
ATOM    857  CA  SER A  63     -10.911  23.992  13.826  1.00  0.78           C  
ATOM    858  C   SER A  63      -9.531  24.431  13.297  1.00  0.78           C  
ATOM    859  O   SER A  63      -8.663  24.792  14.095  1.00  0.78           O  
ATOM    860  CB  SER A  63     -10.745  22.743  14.686  1.00  0.78           C  
ATOM    861  OG  SER A  63     -10.119  21.711  13.974  1.00  0.78           O  
ATOM    862  H   SER A  63     -12.119  22.807  12.509  1.00  0.78           H  
ATOM    863  HA  SER A  63     -11.291  24.790  14.463  1.00  0.78           H  
ATOM    864 1HB  SER A  63     -10.161  22.982  15.573  1.00  0.78           H  
ATOM    865 2HB  SER A  63     -11.725  22.407  15.020  1.00  0.78           H  
ATOM    866  HG  SER A  63     -10.240  20.875  14.487  1.00  0.78           H  
ATOM    867  N   VAL A  64      -9.299  24.358  11.974  1.00  0.76           N  
ATOM    868  CA  VAL A  64      -7.987  24.721  11.434  1.00  0.76           C  
ATOM    869  C   VAL A  64      -8.062  25.867  10.407  1.00  0.76           C  
ATOM    870  O   VAL A  64      -7.023  26.413   9.993  1.00  0.76           O  
ATOM    871  CB  VAL A  64      -7.326  23.490  10.811  1.00  0.76           C  
ATOM    872  CG1 VAL A  64      -7.208  22.407  11.921  1.00  0.76           C  
ATOM    873  CG2 VAL A  64      -8.017  23.093   9.576  1.00  0.76           C  
ATOM    874  H   VAL A  64     -10.035  24.057  11.344  1.00  0.76           H  
ATOM    875  HA  VAL A  64      -7.358  25.052  12.258  1.00  0.76           H  
ATOM    876  HB  VAL A  64      -6.361  23.722  10.532  1.00  0.76           H  
ATOM    877 1HG1 VAL A  64      -6.718  21.542  11.575  1.00  0.76           H  
ATOM    878 2HG1 VAL A  64      -6.642  22.819  12.759  1.00  0.76           H  
ATOM    879 3HG1 VAL A  64      -8.192  22.123  12.261  1.00  0.76           H  
ATOM    880 1HG2 VAL A  64      -7.517  22.238   9.136  1.00  0.76           H  
ATOM    881 2HG2 VAL A  64      -9.011  22.858   9.787  1.00  0.76           H  
ATOM    882 3HG2 VAL A  64      -7.985  23.924   8.884  1.00  0.76           H  
ATOM    883  N   LYS A  65      -9.282  26.237  10.001  1.00  0.73           N  
ATOM    884  CA  LYS A  65      -9.451  27.319   9.032  1.00  0.73           C  
ATOM    885  C   LYS A  65      -8.800  28.603   9.519  1.00  0.73           C  
ATOM    886  O   LYS A  65      -8.949  28.997  10.674  1.00  0.73           O  
ATOM    887  CB  LYS A  65     -10.937  27.586   8.754  1.00  0.73           C  
ATOM    888  CG  LYS A  65     -11.628  26.524   7.946  1.00  0.73           C  
ATOM    889  CD  LYS A  65     -13.116  26.797   7.774  1.00  0.73           C  
ATOM    890  CE  LYS A  65     -13.773  25.671   6.996  1.00  0.73           C  
ATOM    891  NZ  LYS A  65     -15.249  25.794   6.948  1.00  0.73           N  
ATOM    892  H   LYS A  65     -10.096  25.721  10.335  1.00  0.73           H  
ATOM    893  HA  LYS A  65      -8.966  27.024   8.099  1.00  0.73           H  
ATOM    894 1HB  LYS A  65     -11.471  27.665   9.706  1.00  0.73           H  
ATOM    895 2HB  LYS A  65     -11.047  28.536   8.235  1.00  0.73           H  
ATOM    896 1HG  LYS A  65     -11.179  26.514   6.962  1.00  0.73           H  
ATOM    897 2HG  LYS A  65     -11.488  25.561   8.396  1.00  0.73           H  
ATOM    898 1HD  LYS A  65     -13.602  26.888   8.745  1.00  0.73           H  
ATOM    899 2HD  LYS A  65     -13.254  27.727   7.230  1.00  0.73           H  
ATOM    900 1HE  LYS A  65     -13.382  25.677   5.981  1.00  0.73           H  
ATOM    901 2HE  LYS A  65     -13.525  24.730   7.467  1.00  0.73           H  
ATOM    902 1HZ  LYS A  65     -15.638  25.026   6.431  1.00  0.73           H  
ATOM    903 2HZ  LYS A  65     -15.596  25.744   7.915  1.00  0.73           H  
ATOM    904 3HZ  LYS A  65     -15.521  26.659   6.524  1.00  0.73           H  
ATOM    905  N   GLY A  66      -8.049  29.243   8.631  1.00  0.71           N  
ATOM    906  CA  GLY A  66      -7.366  30.497   8.932  1.00  0.71           C  
ATOM    907  C   GLY A  66      -5.979  30.292   9.549  1.00  0.71           C  
ATOM    908  O   GLY A  66      -5.226  31.252   9.716  1.00  0.71           O  
ATOM    909  H   GLY A  66      -7.956  28.853   7.703  1.00  0.71           H  
ATOM    910 1HA  GLY A  66      -7.272  31.081   8.017  1.00  0.71           H  
ATOM    911 2HA  GLY A  66      -7.981  31.081   9.616  1.00  0.71           H  
ATOM    912  N   ARG A  67      -5.636  29.046   9.883  1.00  0.68           N  
ATOM    913  CA  ARG A  67      -4.352  28.742  10.505  1.00  0.68           C  
ATOM    914  C   ARG A  67      -3.524  27.831   9.589  1.00  0.68           C  
ATOM    915  O   ARG A  67      -2.306  28.001   9.447  1.00  0.68           O  
ATOM    916  CB  ARG A  67      -4.599  28.121  11.876  1.00  0.68           C  
ATOM    917  CG  ARG A  67      -3.378  28.002  12.776  1.00  0.68           C  
ATOM    918  CD  ARG A  67      -3.724  27.517  14.142  1.00  0.68           C  
ATOM    919  NE  ARG A  67      -4.709  28.401  14.768  1.00  0.68           N  
ATOM    920  CZ  ARG A  67      -5.328  28.167  15.942  1.00  0.68           C  
ATOM    921  NH1 ARG A  67      -5.026  27.104  16.649  1.00  0.68           N  
ATOM    922  NH2 ARG A  67      -6.245  29.019  16.387  1.00  0.68           N  
ATOM    923  H   ARG A  67      -6.293  28.283   9.737  1.00  0.68           H  
ATOM    924  HA  ARG A  67      -3.801  29.671  10.652  1.00  0.68           H  
ATOM    925 1HB  ARG A  67      -5.321  28.735  12.407  1.00  0.68           H  
ATOM    926 2HB  ARG A  67      -5.046  27.147  11.766  1.00  0.68           H  
ATOM    927 1HG  ARG A  67      -2.632  27.339  12.333  1.00  0.68           H  
ATOM    928 2HG  ARG A  67      -2.966  28.993  12.902  1.00  0.68           H  
ATOM    929 1HD  ARG A  67      -4.140  26.511  14.098  1.00  0.68           H  
ATOM    930 2HD  ARG A  67      -2.826  27.511  14.767  1.00  0.68           H  
ATOM    931  HE  ARG A  67      -4.968  29.235  14.262  1.00  0.68           H  
ATOM    932 1HH1 ARG A  67      -4.281  26.455  16.337  1.00  0.68           H  
ATOM    933 2HH1 ARG A  67      -5.487  26.927  17.525  1.00  0.68           H  
ATOM    934 1HH2 ARG A  67      -6.480  29.839  15.843  1.00  0.68           H  
ATOM    935 2HH2 ARG A  67      -6.711  28.845  17.266  1.00  0.68           H  
ATOM    936  N   PHE A  68      -4.198  26.861   8.963  1.00  0.66           N  
ATOM    937  CA  PHE A  68      -3.545  25.898   8.064  1.00  0.66           C  
ATOM    938  C   PHE A  68      -3.873  26.122   6.577  1.00  0.66           C  
ATOM    939  O   PHE A  68      -5.015  26.423   6.223  1.00  0.66           O  
ATOM    940  CB  PHE A  68      -3.981  24.496   8.462  1.00  0.66           C  
ATOM    941  CG  PHE A  68      -3.414  23.997   9.811  1.00  0.66           C  
ATOM    942  CD1 PHE A  68      -3.947  24.415  11.015  1.00  0.66           C  
ATOM    943  CD2 PHE A  68      -2.427  23.051   9.860  1.00  0.66           C  
ATOM    944  CE1 PHE A  68      -3.489  23.928  12.224  1.00  0.66           C  
ATOM    945  CE2 PHE A  68      -1.971  22.549  11.066  1.00  0.66           C  
ATOM    946  CZ  PHE A  68      -2.500  22.996  12.244  1.00  0.66           C  
ATOM    947  H   PHE A  68      -5.193  26.761   9.153  1.00  0.66           H  
ATOM    948  HA  PHE A  68      -2.472  25.984   8.194  1.00  0.66           H  
ATOM    949 1HB  PHE A  68      -5.070  24.468   8.520  1.00  0.66           H  
ATOM    950 2HB  PHE A  68      -3.687  23.807   7.689  1.00  0.66           H  
ATOM    951  HD1 PHE A  68      -4.744  25.145  10.999  1.00  0.66           H  
ATOM    952  HD2 PHE A  68      -2.007  22.695   8.938  1.00  0.66           H  
ATOM    953  HE1 PHE A  68      -3.925  24.279  13.165  1.00  0.66           H  
ATOM    954  HE2 PHE A  68      -1.190  21.797  11.085  1.00  0.66           H  
ATOM    955  HZ  PHE A  68      -2.138  22.605  13.193  1.00  0.66           H  
ATOM    956  N   THR A  69      -2.867  25.917   5.715  1.00  0.65           N  
ATOM    957  CA  THR A  69      -2.994  25.965   4.251  1.00  0.65           C  
ATOM    958  C   THR A  69      -2.421  24.693   3.616  1.00  0.65           C  
ATOM    959  O   THR A  69      -1.334  24.243   3.977  1.00  0.65           O  
ATOM    960  CB  THR A  69      -2.296  27.205   3.645  1.00  0.65           C  
ATOM    961  OG1 THR A  69      -2.894  28.397   4.179  1.00  0.65           O  
ATOM    962  CG2 THR A  69      -2.426  27.209   2.122  1.00  0.65           C  
ATOM    963  H   THR A  69      -1.952  25.720   6.110  1.00  0.65           H  
ATOM    964  HA  THR A  69      -4.049  26.028   3.998  1.00  0.65           H  
ATOM    965  HB  THR A  69      -1.241  27.193   3.913  1.00  0.65           H  
ATOM    966  HG1 THR A  69      -3.854  28.328   4.120  1.00  0.65           H  
ATOM    967 1HG2 THR A  69      -1.932  28.092   1.720  1.00  0.65           H  
ATOM    968 2HG2 THR A  69      -1.958  26.319   1.701  1.00  0.65           H  
ATOM    969 3HG2 THR A  69      -3.480  27.227   1.848  1.00  0.65           H  
ATOM    970  N   ILE A  70      -3.142  24.110   2.666  1.00  0.66           N  
ATOM    971  CA  ILE A  70      -2.658  22.896   2.008  1.00  0.66           C  
ATOM    972  C   ILE A  70      -2.403  23.155   0.528  1.00  0.66           C  
ATOM    973  O   ILE A  70      -3.149  23.902  -0.110  1.00  0.66           O  
ATOM    974  CB  ILE A  70      -3.651  21.736   2.202  1.00  0.66           C  
ATOM    975  CG1 ILE A  70      -3.111  20.428   1.694  1.00  0.66           C  
ATOM    976  CG2 ILE A  70      -4.938  22.007   1.478  1.00  0.66           C  
ATOM    977  CD1 ILE A  70      -3.940  19.292   2.180  1.00  0.66           C  
ATOM    978  H   ILE A  70      -4.032  24.510   2.403  1.00  0.66           H  
ATOM    979  HA  ILE A  70      -1.714  22.603   2.460  1.00  0.66           H  
ATOM    980  HB  ILE A  70      -3.858  21.619   3.267  1.00  0.66           H  
ATOM    981 1HG1 ILE A  70      -3.111  20.427   0.603  1.00  0.66           H  
ATOM    982 2HG1 ILE A  70      -2.097  20.284   2.044  1.00  0.66           H  
ATOM    983 1HG2 ILE A  70      -5.634  21.185   1.640  1.00  0.66           H  
ATOM    984 2HG2 ILE A  70      -5.372  22.905   1.838  1.00  0.66           H  
ATOM    985 3HG2 ILE A  70      -4.730  22.102   0.418  1.00  0.66           H  
ATOM    986 1HD1 ILE A  70      -3.565  18.357   1.822  1.00  0.66           H  
ATOM    987 2HD1 ILE A  70      -3.936  19.287   3.256  1.00  0.66           H  
ATOM    988 3HD1 ILE A  70      -4.933  19.440   1.823  1.00  0.66           H  
ATOM    989  N   SER A  71      -1.327  22.566   0.010  1.00  0.67           N  
ATOM    990  CA  SER A  71      -0.950  22.715  -1.395  1.00  0.67           C  
ATOM    991  C   SER A  71      -0.283  21.456  -1.921  1.00  0.67           C  
ATOM    992  O   SER A  71       0.118  20.584  -1.154  1.00  0.67           O  
ATOM    993  CB  SER A  71      -0.017  23.896  -1.583  1.00  0.67           C  
ATOM    994  OG  SER A  71       1.209  23.678  -0.957  1.00  0.67           O  
ATOM    995  H   SER A  71      -0.758  21.987   0.631  1.00  0.67           H  
ATOM    996  HA  SER A  71      -1.852  22.894  -1.978  1.00  0.67           H  
ATOM    997 1HB  SER A  71       0.140  24.066  -2.647  1.00  0.67           H  
ATOM    998 2HB  SER A  71      -0.483  24.792  -1.174  1.00  0.67           H  
ATOM    999  HG  SER A  71       1.537  22.855  -1.325  1.00  0.67           H  
ATOM   1000  N   ARG A  72      -0.158  21.355  -3.237  1.00  0.70           N  
ATOM   1001  CA  ARG A  72       0.410  20.147  -3.833  1.00  0.70           C  
ATOM   1002  C   ARG A  72       1.408  20.396  -4.953  1.00  0.70           C  
ATOM   1003  O   ARG A  72       1.366  21.429  -5.622  1.00  0.70           O  
ATOM   1004  CB  ARG A  72      -0.724  19.306  -4.396  1.00  0.70           C  
ATOM   1005  CG  ARG A  72      -1.567  20.012  -5.492  1.00  0.70           C  
ATOM   1006  CD  ARG A  72      -1.048  19.728  -6.876  1.00  0.70           C  
ATOM   1007  NE  ARG A  72      -1.865  20.354  -7.942  1.00  0.70           N  
ATOM   1008  CZ  ARG A  72      -1.679  21.602  -8.460  1.00  0.70           C  
ATOM   1009  NH1 ARG A  72      -0.697  22.367  -8.044  1.00  0.70           N  
ATOM   1010  NH2 ARG A  72      -2.497  22.060  -9.395  1.00  0.70           N  
ATOM   1011  H   ARG A  72      -0.481  22.104  -3.834  1.00  0.70           H  
ATOM   1012  HA  ARG A  72       0.918  19.582  -3.053  1.00  0.70           H  
ATOM   1013 1HB  ARG A  72      -0.309  18.430  -4.862  1.00  0.70           H  
ATOM   1014 2HB  ARG A  72      -1.381  18.986  -3.595  1.00  0.70           H  
ATOM   1015 1HG  ARG A  72      -2.596  19.644  -5.441  1.00  0.70           H  
ATOM   1016 2HG  ARG A  72      -1.557  21.089  -5.330  1.00  0.70           H  
ATOM   1017 1HD  ARG A  72      -0.027  20.089  -6.970  1.00  0.70           H  
ATOM   1018 2HD  ARG A  72      -1.063  18.651  -7.030  1.00  0.70           H  
ATOM   1019  HE  ARG A  72      -2.645  19.814  -8.304  1.00  0.70           H  
ATOM   1020 1HH1 ARG A  72      -0.067  22.040  -7.328  1.00  0.70           H  
ATOM   1021 2HH1 ARG A  72      -0.578  23.290  -8.439  1.00  0.70           H  
ATOM   1022 1HH2 ARG A  72      -3.290  21.488  -9.718  1.00  0.70           H  
ATOM   1023 2HH2 ARG A  72      -2.363  22.981  -9.776  1.00  0.70           H  
ATOM   1024  N   ASP A  73       2.267  19.404  -5.182  1.00  0.73           N  
ATOM   1025  CA  ASP A  73       3.190  19.397  -6.305  1.00  0.73           C  
ATOM   1026  C   ASP A  73       3.230  18.024  -6.981  1.00  0.73           C  
ATOM   1027  O   ASP A  73       3.901  17.085  -6.532  1.00  0.73           O  
ATOM   1028  CB  ASP A  73       4.578  19.838  -5.835  1.00  0.73           C  
ATOM   1029  CG  ASP A  73       5.623  19.893  -6.947  1.00  0.73           C  
ATOM   1030  OD1 ASP A  73       5.537  19.106  -7.866  1.00  0.73           O  
ATOM   1031  OD2 ASP A  73       6.526  20.712  -6.868  1.00  0.73           O  
ATOM   1032  H   ASP A  73       2.290  18.618  -4.535  1.00  0.73           H  
ATOM   1033  HA  ASP A  73       2.839  20.122  -7.040  1.00  0.73           H  
ATOM   1034 1HB  ASP A  73       4.504  20.826  -5.373  1.00  0.73           H  
ATOM   1035 2HB  ASP A  73       4.928  19.144  -5.067  1.00  0.73           H  
ATOM   1036  N   ASN A  74       2.492  17.913  -8.087  1.00  0.75           N  
ATOM   1037  CA  ASN A  74       2.344  16.650  -8.796  1.00  0.75           C  
ATOM   1038  C   ASN A  74       3.631  16.183  -9.473  1.00  0.75           C  
ATOM   1039  O   ASN A  74       3.794  14.987  -9.746  1.00  0.75           O  
ATOM   1040  CB  ASN A  74       1.193  16.733  -9.778  1.00  0.75           C  
ATOM   1041  CG  ASN A  74      -0.139  16.688  -9.060  1.00  0.75           C  
ATOM   1042  OD1 ASN A  74      -0.173  16.241  -7.920  1.00  0.75           O  
ATOM   1043  ND2 ASN A  74      -1.206  17.123  -9.686  1.00  0.75           N  
ATOM   1044  H   ASN A  74       2.001  18.727  -8.425  1.00  0.75           H  
ATOM   1045  HA  ASN A  74       2.087  15.886  -8.061  1.00  0.75           H  
ATOM   1046 1HB  ASN A  74       1.262  17.659 -10.350  1.00  0.75           H  
ATOM   1047 2HB  ASN A  74       1.247  15.901 -10.481  1.00  0.75           H  
ATOM   1048 1HD2 ASN A  74      -2.118  17.084  -9.217  1.00  0.75           H  
ATOM   1049 2HD2 ASN A  74      -1.132  17.476 -10.618  1.00  0.75           H  
ATOM   1050  N   ALA A  75       4.528  17.121  -9.788  1.00  0.75           N  
ATOM   1051  CA  ALA A  75       5.796  16.764 -10.410  1.00  0.75           C  
ATOM   1052  C   ALA A  75       6.646  15.979  -9.422  1.00  0.75           C  
ATOM   1053  O   ALA A  75       7.252  14.963  -9.775  1.00  0.75           O  
ATOM   1054  CB  ALA A  75       6.540  18.005 -10.866  1.00  0.75           C  
ATOM   1055  H   ALA A  75       4.359  18.089  -9.532  1.00  0.75           H  
ATOM   1056  HA  ALA A  75       5.592  16.131 -11.271  1.00  0.75           H  
ATOM   1057 1HB  ALA A  75       7.477  17.713 -11.335  1.00  0.75           H  
ATOM   1058 2HB  ALA A  75       5.930  18.554 -11.580  1.00  0.75           H  
ATOM   1059 3HB  ALA A  75       6.748  18.639 -10.001  1.00  0.75           H  
ATOM   1060  N   LYS A  76       6.642  16.433  -8.162  1.00  0.73           N  
ATOM   1061  CA  LYS A  76       7.412  15.775  -7.108  1.00  0.73           C  
ATOM   1062  C   LYS A  76       6.595  14.764  -6.306  1.00  0.73           C  
ATOM   1063  O   LYS A  76       7.125  14.100  -5.414  1.00  0.73           O  
ATOM   1064  CB  LYS A  76       8.043  16.793  -6.154  1.00  0.73           C  
ATOM   1065  CG  LYS A  76       9.080  17.719  -6.804  1.00  0.73           C  
ATOM   1066  CD  LYS A  76       9.872  18.525  -5.749  1.00  0.73           C  
ATOM   1067  CE  LYS A  76       9.043  19.620  -5.081  1.00  0.73           C  
ATOM   1068  NZ  LYS A  76       8.749  20.736  -6.001  1.00  0.73           N  
ATOM   1069  H   LYS A  76       6.123  17.299  -7.953  1.00  0.73           H  
ATOM   1070  HA  LYS A  76       8.224  15.225  -7.583  1.00  0.73           H  
ATOM   1071 1HB  LYS A  76       7.251  17.428  -5.741  1.00  0.73           H  
ATOM   1072 2HB  LYS A  76       8.514  16.276  -5.321  1.00  0.73           H  
ATOM   1073 1HG  LYS A  76       9.770  17.132  -7.410  1.00  0.73           H  
ATOM   1074 2HG  LYS A  76       8.552  18.422  -7.459  1.00  0.73           H  
ATOM   1075 1HD  LYS A  76      10.232  17.844  -4.978  1.00  0.73           H  
ATOM   1076 2HD  LYS A  76      10.734  18.988  -6.227  1.00  0.73           H  
ATOM   1077 1HE  LYS A  76       8.098  19.196  -4.736  1.00  0.73           H  
ATOM   1078 2HE  LYS A  76       9.592  20.005  -4.223  1.00  0.73           H  
ATOM   1079 1HZ  LYS A  76       8.187  21.426  -5.533  1.00  0.73           H  
ATOM   1080 2HZ  LYS A  76       9.591  21.157  -6.334  1.00  0.73           H  
ATOM   1081 3HZ  LYS A  76       8.197  20.388  -6.798  1.00  0.73           H  
ATOM   1082  N   LYS A  77       5.304  14.643  -6.619  1.00  0.70           N  
ATOM   1083  CA  LYS A  77       4.393  13.719  -5.945  1.00  0.70           C  
ATOM   1084  C   LYS A  77       4.381  14.005  -4.454  1.00  0.70           C  
ATOM   1085  O   LYS A  77       4.465  13.091  -3.628  1.00  0.70           O  
ATOM   1086  CB  LYS A  77       4.796  12.257  -6.208  1.00  0.70           C  
ATOM   1087  CG  LYS A  77       4.908  11.904  -7.692  1.00  0.70           C  
ATOM   1088  CD  LYS A  77       3.555  11.947  -8.369  1.00  0.70           C  
ATOM   1089  CE  LYS A  77       3.645  11.544  -9.836  1.00  0.70           C  
ATOM   1090  NZ  LYS A  77       4.576  12.438 -10.573  1.00  0.70           N  
ATOM   1091  H   LYS A  77       4.918  15.263  -7.324  1.00  0.70           H  
ATOM   1092  HA  LYS A  77       3.389  13.881  -6.336  1.00  0.70           H  
ATOM   1093 1HB  LYS A  77       5.748  12.032  -5.728  1.00  0.70           H  
ATOM   1094 2HB  LYS A  77       4.051  11.590  -5.766  1.00  0.70           H  
ATOM   1095 1HG  LYS A  77       5.567  12.621  -8.191  1.00  0.70           H  
ATOM   1096 2HG  LYS A  77       5.334  10.908  -7.799  1.00  0.70           H  
ATOM   1097 1HD  LYS A  77       2.877  11.269  -7.852  1.00  0.70           H  
ATOM   1098 2HD  LYS A  77       3.156  12.960  -8.303  1.00  0.70           H  
ATOM   1099 1HE  LYS A  77       3.981  10.513  -9.929  1.00  0.70           H  
ATOM   1100 2HE  LYS A  77       2.651  11.635 -10.278  1.00  0.70           H  
ATOM   1101 1HZ  LYS A  77       4.612  12.192 -11.548  1.00  0.70           H  
ATOM   1102 2HZ  LYS A  77       4.249  13.414 -10.463  1.00  0.70           H  
ATOM   1103 3HZ  LYS A  77       5.498  12.354 -10.171  1.00  0.70           H  
ATOM   1104  N   THR A  78       4.309  15.299  -4.123  1.00  0.67           N  
ATOM   1105  CA  THR A  78       4.331  15.723  -2.732  1.00  0.67           C  
ATOM   1106  C   THR A  78       3.176  16.653  -2.342  1.00  0.67           C  
ATOM   1107  O   THR A  78       2.797  17.580  -3.066  1.00  0.67           O  
ATOM   1108  CB  THR A  78       5.685  16.394  -2.386  1.00  0.67           C  
ATOM   1109  OG1 THR A  78       6.768  15.468  -2.643  1.00  0.67           O  
ATOM   1110  CG2 THR A  78       5.744  16.774  -0.891  1.00  0.67           C  
ATOM   1111  H   THR A  78       4.239  15.987  -4.872  1.00  0.67           H  
ATOM   1112  HA  THR A  78       4.247  14.833  -2.123  1.00  0.67           H  
ATOM   1113  HB  THR A  78       5.818  17.284  -3.001  1.00  0.67           H  
ATOM   1114  HG1 THR A  78       6.693  15.086  -3.536  1.00  0.67           H  
ATOM   1115 1HG2 THR A  78       6.707  17.224  -0.677  1.00  0.67           H  
ATOM   1116 2HG2 THR A  78       4.961  17.477  -0.644  1.00  0.67           H  
ATOM   1117 3HG2 THR A  78       5.629  15.890  -0.287  1.00  0.67           H  
ATOM   1118  N   LEU A  79       2.615  16.374  -1.178  1.00  0.63           N  
ATOM   1119  CA  LEU A  79       1.562  17.171  -0.558  1.00  0.63           C  
ATOM   1120  C   LEU A  79       2.162  17.973   0.598  1.00  0.63           C  
ATOM   1121  O   LEU A  79       2.965  17.448   1.374  1.00  0.63           O  
ATOM   1122  CB  LEU A  79       0.453  16.272  -0.032  1.00  0.63           C  
ATOM   1123  CG  LEU A  79      -0.671  16.938   0.659  1.00  0.63           C  
ATOM   1124  CD1 LEU A  79      -1.451  17.644  -0.358  1.00  0.63           C  
ATOM   1125  CD2 LEU A  79      -1.471  15.917   1.431  1.00  0.63           C  
ATOM   1126  H   LEU A  79       2.971  15.563  -0.674  1.00  0.63           H  
ATOM   1127  HA  LEU A  79       1.152  17.862  -1.292  1.00  0.63           H  
ATOM   1128 1HB  LEU A  79       0.026  15.739  -0.883  1.00  0.63           H  
ATOM   1129 2HB  LEU A  79       0.860  15.549   0.623  1.00  0.63           H  
ATOM   1130  HG  LEU A  79      -0.292  17.680   1.351  1.00  0.63           H  
ATOM   1131 1HD1 LEU A  79      -2.255  18.157   0.095  1.00  0.63           H  
ATOM   1132 2HD1 LEU A  79      -0.822  18.352  -0.873  1.00  0.63           H  
ATOM   1133 3HD1 LEU A  79      -1.833  16.920  -1.060  1.00  0.63           H  
ATOM   1134 1HD2 LEU A  79      -2.287  16.402   1.931  1.00  0.63           H  
ATOM   1135 2HD2 LEU A  79      -1.842  15.203   0.765  1.00  0.63           H  
ATOM   1136 3HD2 LEU A  79      -0.837  15.424   2.172  1.00  0.63           H  
ATOM   1137  N   TYR A  80       1.825  19.253   0.701  1.00  0.61           N  
ATOM   1138  CA  TYR A  80       2.376  20.059   1.786  1.00  0.61           C  
ATOM   1139  C   TYR A  80       1.300  20.651   2.684  1.00  0.61           C  
ATOM   1140  O   TYR A  80       0.217  21.026   2.226  1.00  0.61           O  
ATOM   1141  CB  TYR A  80       3.189  21.211   1.220  1.00  0.61           C  
ATOM   1142  CG  TYR A  80       4.354  20.798   0.377  1.00  0.61           C  
ATOM   1143  CD1 TYR A  80       4.167  20.550  -0.986  1.00  0.61           C  
ATOM   1144  CD2 TYR A  80       5.604  20.681   0.943  1.00  0.61           C  
ATOM   1145  CE1 TYR A  80       5.242  20.194  -1.770  1.00  0.61           C  
ATOM   1146  CE2 TYR A  80       6.679  20.325   0.163  1.00  0.61           C  
ATOM   1147  CZ  TYR A  80       6.508  20.086  -1.188  1.00  0.61           C  
ATOM   1148  OH  TYR A  80       7.592  19.733  -1.957  1.00  0.61           O  
ATOM   1149  H   TYR A  80       1.179  19.671   0.037  1.00  0.61           H  
ATOM   1150  HA  TYR A  80       3.012  19.436   2.407  1.00  0.61           H  
ATOM   1151 1HB  TYR A  80       2.540  21.846   0.616  1.00  0.61           H  
ATOM   1152 2HB  TYR A  80       3.566  21.821   2.044  1.00  0.61           H  
ATOM   1153  HD1 TYR A  80       3.171  20.642  -1.431  1.00  0.61           H  
ATOM   1154  HD2 TYR A  80       5.737  20.874   2.010  1.00  0.61           H  
ATOM   1155  HE1 TYR A  80       5.102  20.001  -2.832  1.00  0.61           H  
ATOM   1156  HE2 TYR A  80       7.668  20.235   0.611  1.00  0.61           H  
ATOM   1157  HH  TYR A  80       8.378  19.708  -1.403  1.00  0.61           H  
ATOM   1158  N   LEU A  81       1.628  20.790   3.969  1.00  0.60           N  
ATOM   1159  CA  LEU A  81       0.725  21.445   4.912  1.00  0.60           C  
ATOM   1160  C   LEU A  81       1.477  22.545   5.642  1.00  0.60           C  
ATOM   1161  O   LEU A  81       2.457  22.296   6.350  1.00  0.60           O  
ATOM   1162  CB  LEU A  81       0.161  20.444   5.927  1.00  0.60           C  
ATOM   1163  CG  LEU A  81      -0.797  20.995   6.979  1.00  0.60           C  
ATOM   1164  CD1 LEU A  81      -2.057  21.498   6.254  1.00  0.60           C  
ATOM   1165  CD2 LEU A  81      -1.135  19.891   8.010  1.00  0.60           C  
ATOM   1166  H   LEU A  81       2.537  20.450   4.282  1.00  0.60           H  
ATOM   1167  HA  LEU A  81      -0.100  21.899   4.364  1.00  0.60           H  
ATOM   1168 1HB  LEU A  81      -0.391  19.725   5.381  1.00  0.60           H  
ATOM   1169 2HB  LEU A  81       0.979  19.942   6.433  1.00  0.60           H  
ATOM   1170  HG  LEU A  81      -0.337  21.842   7.491  1.00  0.60           H  
ATOM   1171 1HD1 LEU A  81      -2.762  21.895   6.959  1.00  0.60           H  
ATOM   1172 2HD1 LEU A  81      -1.781  22.272   5.543  1.00  0.60           H  
ATOM   1173 3HD1 LEU A  81      -2.522  20.669   5.721  1.00  0.60           H  
ATOM   1174 1HD2 LEU A  81      -1.822  20.278   8.757  1.00  0.60           H  
ATOM   1175 2HD2 LEU A  81      -1.594  19.059   7.505  1.00  0.60           H  
ATOM   1176 3HD2 LEU A  81      -0.232  19.561   8.497  1.00  0.60           H  
ATOM   1177  N   GLN A  82       1.026  23.770   5.457  1.00  0.60           N  
ATOM   1178  CA  GLN A  82       1.673  24.921   6.053  1.00  0.60           C  
ATOM   1179  C   GLN A  82       0.821  25.446   7.179  1.00  0.60           C  
ATOM   1180  O   GLN A  82      -0.380  25.659   7.016  1.00  0.60           O  
ATOM   1181  CB  GLN A  82       1.894  26.019   5.010  1.00  0.60           C  
ATOM   1182  CG  GLN A  82       2.554  27.304   5.534  1.00  0.60           C  
ATOM   1183  CD  GLN A  82       4.036  27.116   5.834  1.00  0.60           C  
ATOM   1184  OE1 GLN A  82       4.785  26.694   4.940  1.00  0.60           O  
ATOM   1185  NE2 GLN A  82       4.464  27.434   7.049  1.00  0.60           N  
ATOM   1186  H   GLN A  82       0.206  23.917   4.875  1.00  0.60           H  
ATOM   1187  HA  GLN A  82       2.633  24.623   6.467  1.00  0.60           H  
ATOM   1188 1HB  GLN A  82       2.521  25.629   4.210  1.00  0.60           H  
ATOM   1189 2HB  GLN A  82       0.935  26.288   4.568  1.00  0.60           H  
ATOM   1190 1HG  GLN A  82       2.458  28.078   4.775  1.00  0.60           H  
ATOM   1191 2HG  GLN A  82       2.054  27.622   6.452  1.00  0.60           H  
ATOM   1192 1HE2 GLN A  82       5.428  27.329   7.288  1.00  0.60           H  
ATOM   1193 2HE2 GLN A  82       3.809  27.788   7.728  1.00  0.60           H  
ATOM   1194  N   MET A  83       1.422  25.660   8.326  1.00  0.61           N  
ATOM   1195  CA  MET A  83       0.652  26.192   9.428  1.00  0.61           C  
ATOM   1196  C   MET A  83       1.328  27.435   9.973  1.00  0.61           C  
ATOM   1197  O   MET A  83       2.554  27.492  10.110  1.00  0.61           O  
ATOM   1198  CB  MET A  83       0.498  25.071  10.434  1.00  0.61           C  
ATOM   1199  CG  MET A  83       1.773  24.592  10.964  1.00  0.61           C  
ATOM   1200  SD  MET A  83       1.671  23.001  11.831  1.00  0.61           S  
ATOM   1201  CE  MET A  83       1.573  21.989  10.385  1.00  0.61           C  
ATOM   1202  H   MET A  83       2.410  25.432   8.440  1.00  0.61           H  
ATOM   1203  HA  MET A  83      -0.330  26.487   9.075  1.00  0.61           H  
ATOM   1204 1HB  MET A  83      -0.161  25.386  11.236  1.00  0.61           H  
ATOM   1205 2HB  MET A  83       0.043  24.235   9.937  1.00  0.61           H  
ATOM   1206 1HG  MET A  83       2.411  24.449  10.138  1.00  0.61           H  
ATOM   1207 2HG  MET A  83       2.202  25.344  11.587  1.00  0.61           H  
ATOM   1208 1HE  MET A  83       1.501  20.950  10.676  1.00  0.61           H  
ATOM   1209 2HE  MET A  83       0.702  22.265   9.799  1.00  0.61           H  
ATOM   1210 3HE  MET A  83       2.465  22.153   9.782  1.00  0.61           H  
ATOM   1211  N   ASN A  84       0.509  28.437  10.283  1.00  0.64           N  
ATOM   1212  CA  ASN A  84       0.992  29.711  10.808  1.00  0.64           C  
ATOM   1213  C   ASN A  84       0.355  30.032  12.144  1.00  0.64           C  
ATOM   1214  O   ASN A  84      -0.710  29.512  12.455  1.00  0.64           O  
ATOM   1215  CB  ASN A  84       0.707  30.827   9.806  1.00  0.64           C  
ATOM   1216  CG  ASN A  84       1.496  30.712   8.495  1.00  0.64           C  
ATOM   1217  OD1 ASN A  84       2.733  30.564   8.474  1.00  0.64           O  
ATOM   1218  ND2 ASN A  84       0.786  30.785   7.392  1.00  0.64           N  
ATOM   1219  H   ASN A  84      -0.495  28.319  10.118  1.00  0.64           H  
ATOM   1220  HA  ASN A  84       2.063  29.640  10.977  1.00  0.64           H  
ATOM   1221 1HB  ASN A  84      -0.360  30.829   9.573  1.00  0.64           H  
ATOM   1222 2HB  ASN A  84       0.937  31.787  10.269  1.00  0.64           H  
ATOM   1223 1HD2 ASN A  84       1.235  30.723   6.500  1.00  0.64           H  
ATOM   1224 2HD2 ASN A  84      -0.208  30.904   7.441  1.00  0.64           H  
ATOM   1225  N   SER A  85       0.988  30.905  12.925  1.00  0.67           N  
ATOM   1226  CA  SER A  85       0.426  31.341  14.202  1.00  0.67           C  
ATOM   1227  C   SER A  85       0.016  30.153  15.067  1.00  0.67           C  
ATOM   1228  O   SER A  85      -1.092  30.122  15.609  1.00  0.67           O  
ATOM   1229  CB  SER A  85      -0.766  32.243  13.967  1.00  0.67           C  
ATOM   1230  OG  SER A  85      -0.393  33.388  13.246  1.00  0.67           O  
ATOM   1231  H   SER A  85       1.886  31.271  12.634  1.00  0.67           H  
ATOM   1232  HA  SER A  85       1.190  31.906  14.733  1.00  0.67           H  
ATOM   1233 1HB  SER A  85      -1.544  31.704  13.426  1.00  0.67           H  
ATOM   1234 2HB  SER A  85      -1.185  32.536  14.927  1.00  0.67           H  
ATOM   1235  HG  SER A  85       0.296  33.813  13.765  1.00  0.67           H  
ATOM   1236  N   LEU A  86       0.912  29.180  15.194  1.00  0.70           N  
ATOM   1237  CA  LEU A  86       0.612  27.964  15.939  1.00  0.70           C  
ATOM   1238  C   LEU A  86       0.299  28.150  17.401  1.00  0.70           C  
ATOM   1239  O   LEU A  86       0.932  28.942  18.103  1.00  0.70           O  
ATOM   1240  CB  LEU A  86       1.754  26.981  15.788  1.00  0.70           C  
ATOM   1241  CG  LEU A  86       1.827  26.348  14.456  1.00  0.70           C  
ATOM   1242  CD1 LEU A  86       3.096  25.528  14.376  1.00  0.70           C  
ATOM   1243  CD2 LEU A  86       0.553  25.500  14.309  1.00  0.70           C  
ATOM   1244  H   LEU A  86       1.820  29.288  14.732  1.00  0.70           H  
ATOM   1245  HA  LEU A  86      -0.270  27.515  15.481  1.00  0.70           H  
ATOM   1246 1HB  LEU A  86       2.695  27.505  15.964  1.00  0.70           H  
ATOM   1247 2HB  LEU A  86       1.642  26.209  16.531  1.00  0.70           H  
ATOM   1248  HG  LEU A  86       1.860  27.110  13.667  1.00  0.70           H  
ATOM   1249 1HD1 LEU A  86       3.201  25.036  13.444  1.00  0.70           H  
ATOM   1250 2HD1 LEU A  86       3.939  26.206  14.509  1.00  0.70           H  
ATOM   1251 3HD1 LEU A  86       3.084  24.780  15.162  1.00  0.70           H  
ATOM   1252 1HD2 LEU A  86       0.522  25.016  13.386  1.00  0.70           H  
ATOM   1253 2HD2 LEU A  86       0.530  24.755  15.100  1.00  0.70           H  
ATOM   1254 3HD2 LEU A  86      -0.326  26.142  14.394  1.00  0.70           H  
ATOM   1255  N   LYS A  87      -0.690  27.402  17.873  1.00  0.73           N  
ATOM   1256  CA  LYS A  87      -1.089  27.489  19.259  1.00  0.73           C  
ATOM   1257  C   LYS A  87      -0.795  26.191  19.991  1.00  0.73           C  
ATOM   1258  O   LYS A  87      -0.616  25.146  19.364  1.00  0.73           O  
ATOM   1259  CB  LYS A  87      -2.586  27.811  19.346  1.00  0.73           C  
ATOM   1260  CG  LYS A  87      -2.994  29.114  18.651  1.00  0.73           C  
ATOM   1261  CD  LYS A  87      -2.384  30.339  19.327  1.00  0.73           C  
ATOM   1262  CE  LYS A  87      -2.873  31.627  18.672  1.00  0.73           C  
ATOM   1263  NZ  LYS A  87      -2.291  32.843  19.318  1.00  0.73           N  
ATOM   1264  H   LYS A  87      -1.208  26.752  17.261  1.00  0.73           H  
ATOM   1265  HA  LYS A  87      -0.537  28.305  19.707  1.00  0.73           H  
ATOM   1266 1HB  LYS A  87      -3.143  26.994  18.882  1.00  0.73           H  
ATOM   1267 2HB  LYS A  87      -2.902  27.859  20.384  1.00  0.73           H  
ATOM   1268 1HG  LYS A  87      -2.671  29.088  17.607  1.00  0.73           H  
ATOM   1269 2HG  LYS A  87      -4.075  29.207  18.673  1.00  0.73           H  
ATOM   1270 1HD  LYS A  87      -2.647  30.345  20.384  1.00  0.73           H  
ATOM   1271 2HD  LYS A  87      -1.296  30.292  19.239  1.00  0.73           H  
ATOM   1272 1HE  LYS A  87      -2.587  31.613  17.618  1.00  0.73           H  
ATOM   1273 2HE  LYS A  87      -3.959  31.673  18.742  1.00  0.73           H  
ATOM   1274 1HZ  LYS A  87      -2.636  33.668  18.850  1.00  0.73           H  
ATOM   1275 2HZ  LYS A  87      -2.558  32.871  20.292  1.00  0.73           H  
ATOM   1276 3HZ  LYS A  87      -1.284  32.810  19.246  1.00  0.73           H  
ATOM   1277  N   PRO A  88      -0.680  26.211  21.311  1.00  0.73           N  
ATOM   1278  CA  PRO A  88      -0.681  25.021  22.102  1.00  0.73           C  
ATOM   1279  C   PRO A  88      -1.988  24.377  21.700  1.00  0.73           C  
ATOM   1280  O   PRO A  88      -2.894  25.078  21.251  1.00  0.73           O  
ATOM   1281  CB  PRO A  88      -0.630  25.540  23.530  1.00  0.73           C  
ATOM   1282  CG  PRO A  88       0.040  26.909  23.398  1.00  0.73           C  
ATOM   1283  CD  PRO A  88      -0.445  27.454  22.064  1.00  0.73           C  
ATOM   1284  HA  PRO A  88       0.187  24.390  21.849  1.00  0.73           H  
ATOM   1285 1HB  PRO A  88      -1.651  25.593  23.944  1.00  0.73           H  
ATOM   1286 2HB  PRO A  88      -0.064  24.842  24.162  1.00  0.73           H  
ATOM   1287 1HG  PRO A  88      -0.236  27.553  24.247  1.00  0.73           H  
ATOM   1288 2HG  PRO A  88       1.137  26.791  23.431  1.00  0.73           H  
ATOM   1289 1HD  PRO A  88      -1.368  28.034  22.185  1.00  0.73           H  
ATOM   1290 2HD  PRO A  88       0.367  28.036  21.624  1.00  0.73           H  
ATOM   1291  N   GLU A  89      -2.054  23.066  21.791  1.00  0.72           N  
ATOM   1292  CA  GLU A  89      -3.171  22.229  21.331  1.00  0.72           C  
ATOM   1293  C   GLU A  89      -3.164  22.009  19.801  1.00  0.72           C  
ATOM   1294  O   GLU A  89      -3.932  21.188  19.301  1.00  0.72           O  
ATOM   1295  CB  GLU A  89      -4.539  22.801  21.750  1.00  0.72           C  
ATOM   1296  CG  GLU A  89      -4.701  23.082  23.271  1.00  0.72           C  
ATOM   1297  CD  GLU A  89      -4.659  21.844  24.123  1.00  0.72           C  
ATOM   1298  OE1 GLU A  89      -5.081  20.812  23.665  1.00  0.72           O  
ATOM   1299  OE2 GLU A  89      -4.198  21.934  25.237  1.00  0.72           O  
ATOM   1300  H   GLU A  89      -1.261  22.593  22.202  1.00  0.72           H  
ATOM   1301  HA  GLU A  89      -3.069  21.250  21.801  1.00  0.72           H  
ATOM   1302 1HB  GLU A  89      -4.791  23.690  21.183  1.00  0.72           H  
ATOM   1303 2HB  GLU A  89      -5.301  22.063  21.503  1.00  0.72           H  
ATOM   1304 1HG  GLU A  89      -3.925  23.761  23.610  1.00  0.72           H  
ATOM   1305 2HG  GLU A  89      -5.657  23.579  23.423  1.00  0.72           H  
ATOM   1306  N   ASP A  90      -2.190  22.600  19.076  1.00  0.70           N  
ATOM   1307  CA  ASP A  90      -1.942  22.182  17.690  1.00  0.70           C  
ATOM   1308  C   ASP A  90      -0.873  21.092  17.737  1.00  0.70           C  
ATOM   1309  O   ASP A  90      -0.493  20.515  16.710  1.00  0.70           O  
ATOM   1310  CB  ASP A  90      -1.530  23.337  16.753  1.00  0.70           C  
ATOM   1311  CG  ASP A  90      -2.706  24.309  16.396  1.00  0.70           C  
ATOM   1312  OD1 ASP A  90      -3.769  23.812  16.026  1.00  0.70           O  
ATOM   1313  OD2 ASP A  90      -2.559  25.525  16.481  1.00  0.70           O  
ATOM   1314  H   ASP A  90      -1.613  23.347  19.469  1.00  0.70           H  
ATOM   1315  HA  ASP A  90      -2.852  21.741  17.287  1.00  0.70           H  
ATOM   1316 1HB  ASP A  90      -0.737  23.910  17.224  1.00  0.70           H  
ATOM   1317 2HB  ASP A  90      -1.124  22.926  15.829  1.00  0.70           H  
ATOM   1318  N   THR A  91      -0.419  20.808  18.969  1.00  0.66           N  
ATOM   1319  CA  THR A  91       0.531  19.750  19.254  1.00  0.66           C  
ATOM   1320  C   THR A  91      -0.150  18.435  18.933  1.00  0.66           C  
ATOM   1321  O   THR A  91      -1.219  18.142  19.473  1.00  0.66           O  
ATOM   1322  CB  THR A  91       0.950  19.768  20.745  1.00  0.66           C  
ATOM   1323  OG1 THR A  91       1.595  21.024  21.074  1.00  0.66           O  
ATOM   1324  CG2 THR A  91       1.837  18.570  21.094  1.00  0.66           C  
ATOM   1325  H   THR A  91      -0.779  21.346  19.736  1.00  0.66           H  
ATOM   1326  HA  THR A  91       1.402  19.871  18.617  1.00  0.66           H  
ATOM   1327  HB  THR A  91       0.048  19.696  21.350  1.00  0.66           H  
ATOM   1328  HG1 THR A  91       1.829  21.031  22.016  1.00  0.66           H  
ATOM   1329 1HG2 THR A  91       2.084  18.600  22.154  1.00  0.66           H  
ATOM   1330 2HG2 THR A  91       1.296  17.650  20.873  1.00  0.66           H  
ATOM   1331 3HG2 THR A  91       2.734  18.578  20.525  1.00  0.66           H  
ATOM   1332  N   ALA A  92       0.456  17.664  18.046  1.00  0.63           N  
ATOM   1333  CA  ALA A  92      -0.160  16.425  17.589  1.00  0.63           C  
ATOM   1334  C   ALA A  92       0.760  15.646  16.676  1.00  0.63           C  
ATOM   1335  O   ALA A  92       1.754  16.178  16.171  1.00  0.63           O  
ATOM   1336  CB  ALA A  92      -1.456  16.719  16.856  1.00  0.63           C  
ATOM   1337  H   ALA A  92       1.366  17.966  17.697  1.00  0.63           H  
ATOM   1338  HA  ALA A  92      -0.367  15.805  18.457  1.00  0.63           H  
ATOM   1339 1HB  ALA A  92      -1.899  15.791  16.535  1.00  0.63           H  
ATOM   1340 2HB  ALA A  92      -2.164  17.240  17.488  1.00  0.63           H  
ATOM   1341 3HB  ALA A  92      -1.250  17.325  15.995  1.00  0.63           H  
ATOM   1342  N   ILE A  93       0.400  14.397  16.418  1.00  0.60           N  
ATOM   1343  CA  ILE A  93       1.088  13.676  15.368  1.00  0.60           C  
ATOM   1344  C   ILE A  93       0.264  13.867  14.098  1.00  0.60           C  
ATOM   1345  O   ILE A  93      -0.946  13.634  14.098  1.00  0.60           O  
ATOM   1346  CB  ILE A  93       1.230  12.178  15.666  1.00  0.60           C  
ATOM   1347  CG1 ILE A  93       1.890  11.963  17.029  1.00  0.60           C  
ATOM   1348  CG2 ILE A  93       2.079  11.540  14.550  1.00  0.60           C  
ATOM   1349  CD1 ILE A  93       3.232  12.595  17.152  1.00  0.60           C  
ATOM   1350  H   ILE A  93      -0.382  13.972  16.915  1.00  0.60           H  
ATOM   1351  HA  ILE A  93       2.073  14.101  15.211  1.00  0.60           H  
ATOM   1352  HB  ILE A  93       0.247  11.714  15.696  1.00  0.60           H  
ATOM   1353 1HG1 ILE A  93       1.239  12.369  17.807  1.00  0.60           H  
ATOM   1354 2HG1 ILE A  93       1.999  10.891  17.196  1.00  0.60           H  
ATOM   1355 1HG2 ILE A  93       2.190  10.475  14.735  1.00  0.60           H  
ATOM   1356 2HG2 ILE A  93       1.596  11.688  13.584  1.00  0.60           H  
ATOM   1357 3HG2 ILE A  93       3.060  12.007  14.531  1.00  0.60           H  
ATOM   1358 1HD1 ILE A  93       3.648  12.400  18.141  1.00  0.60           H  
ATOM   1359 2HD1 ILE A  93       3.897  12.188  16.390  1.00  0.60           H  
ATOM   1360 3HD1 ILE A  93       3.119  13.659  17.014  1.00  0.60           H  
ATOM   1361  N   TYR A  94       0.892  14.351  13.043  1.00  0.58           N  
ATOM   1362  CA  TYR A  94       0.202  14.611  11.790  1.00  0.58           C  
ATOM   1363  C   TYR A  94       0.439  13.483  10.825  1.00  0.58           C  
ATOM   1364  O   TYR A  94       1.551  12.961  10.731  1.00  0.58           O  
ATOM   1365  CB  TYR A  94       0.655  15.959  11.228  1.00  0.58           C  
ATOM   1366  CG  TYR A  94       0.060  17.146  12.006  1.00  0.58           C  
ATOM   1367  CD1 TYR A  94       0.607  17.528  13.216  1.00  0.58           C  
ATOM   1368  CD2 TYR A  94      -1.026  17.865  11.483  1.00  0.58           C  
ATOM   1369  CE1 TYR A  94       0.063  18.590  13.920  1.00  0.58           C  
ATOM   1370  CE2 TYR A  94      -1.560  18.942  12.193  1.00  0.58           C  
ATOM   1371  CZ  TYR A  94      -1.015  19.293  13.424  1.00  0.58           C  
ATOM   1372  OH  TYR A  94      -1.536  20.347  14.184  1.00  0.58           O  
ATOM   1373  H   TYR A  94       1.887  14.532  13.111  1.00  0.58           H  
ATOM   1374  HA  TYR A  94      -0.866  14.662  11.978  1.00  0.58           H  
ATOM   1375 1HB  TYR A  94       1.737  16.023  11.284  1.00  0.58           H  
ATOM   1376 2HB  TYR A  94       0.364  16.047  10.193  1.00  0.58           H  
ATOM   1377  HD1 TYR A  94       1.456  16.980  13.631  1.00  0.58           H  
ATOM   1378  HD2 TYR A  94      -1.457  17.577  10.522  1.00  0.58           H  
ATOM   1379  HE1 TYR A  94       0.477  18.873  14.882  1.00  0.58           H  
ATOM   1380  HE2 TYR A  94      -2.409  19.495  11.789  1.00  0.58           H  
ATOM   1381  HH  TYR A  94      -1.076  20.377  15.063  1.00  0.58           H  
ATOM   1382  N   TYR A  95      -0.608  13.097  10.111  1.00  0.59           N  
ATOM   1383  CA  TYR A  95      -0.495  12.017   9.155  1.00  0.59           C  
ATOM   1384  C   TYR A  95      -1.086  12.373   7.813  1.00  0.59           C  
ATOM   1385  O   TYR A  95      -2.221  12.849   7.706  1.00  0.59           O  
ATOM   1386  CB  TYR A  95      -1.263  10.786   9.641  1.00  0.59           C  
ATOM   1387  CG  TYR A  95      -0.854  10.205  10.957  1.00  0.59           C  
ATOM   1388  CD1 TYR A  95      -1.383  10.727  12.141  1.00  0.59           C  
ATOM   1389  CD2 TYR A  95       0.001   9.124  10.993  1.00  0.59           C  
ATOM   1390  CE1 TYR A  95      -1.043  10.160  13.351  1.00  0.59           C  
ATOM   1391  CE2 TYR A  95       0.343   8.559  12.201  1.00  0.59           C  
ATOM   1392  CZ  TYR A  95      -0.172   9.065  13.376  1.00  0.59           C  
ATOM   1393  OH  TYR A  95       0.166   8.470  14.575  1.00  0.59           O  
ATOM   1394  H   TYR A  95      -1.500  13.563  10.246  1.00  0.59           H  
ATOM   1395  HA  TYR A  95       0.558  11.778   9.003  1.00  0.59           H  
ATOM   1396 1HB  TYR A  95      -2.325  11.038   9.704  1.00  0.59           H  
ATOM   1397 2HB  TYR A  95      -1.165  10.003   8.887  1.00  0.59           H  
ATOM   1398  HD1 TYR A  95      -2.069  11.579  12.111  1.00  0.59           H  
ATOM   1399  HD2 TYR A  95       0.402   8.714  10.060  1.00  0.59           H  
ATOM   1400  HE1 TYR A  95      -1.456  10.561  14.276  1.00  0.59           H  
ATOM   1401  HE2 TYR A  95       1.015   7.701  12.227  1.00  0.59           H  
ATOM   1402  HH  TYR A  95      -0.183   8.992  15.304  1.00  0.59           H  
ATOM   1403  N   CYS A  96      -0.349  12.043   6.789  1.00  0.63           N  
ATOM   1404  CA  CYS A  96      -0.777  12.156   5.419  1.00  0.63           C  
ATOM   1405  C   CYS A  96      -1.594  10.962   5.013  1.00  0.63           C  
ATOM   1406  O   CYS A  96      -1.298   9.819   5.392  1.00  0.63           O  
ATOM   1407  CB  CYS A  96       0.401  12.276   4.543  1.00  0.63           C  
ATOM   1408  SG  CYS A  96       0.111  12.427   2.864  1.00  0.63           S  
ATOM   1409  H   CYS A  96       0.613  11.729   6.964  1.00  0.63           H  
ATOM   1410  HA  CYS A  96      -1.379  13.057   5.315  1.00  0.63           H  
ATOM   1411 1HB  CYS A  96       0.957  13.129   4.887  1.00  0.63           H  
ATOM   1412 2HB  CYS A  96       1.026  11.400   4.693  1.00  0.63           H  
ATOM   1413  N   ALA A  97      -2.622  11.220   4.230  1.00  0.72           N  
ATOM   1414  CA  ALA A  97      -3.471  10.154   3.758  1.00  0.72           C  
ATOM   1415  C   ALA A  97      -3.850  10.326   2.294  1.00  0.72           C  
ATOM   1416  O   ALA A  97      -3.829  11.431   1.741  1.00  0.72           O  
ATOM   1417  CB  ALA A  97      -4.713  10.082   4.612  1.00  0.72           C  
ATOM   1418  H   ALA A  97      -2.817  12.188   3.985  1.00  0.72           H  
ATOM   1419  HA  ALA A  97      -2.916   9.232   3.853  1.00  0.72           H  
ATOM   1420 1HB  ALA A  97      -5.331   9.247   4.292  1.00  0.72           H  
ATOM   1421 2HB  ALA A  97      -4.416   9.938   5.629  1.00  0.72           H  
ATOM   1422 3HB  ALA A  97      -5.265  11.010   4.525  1.00  0.72           H  
ATOM   1423  N   ALA A  98      -4.238   9.210   1.676  1.00  0.89           N  
ATOM   1424  CA  ALA A  98      -4.678   9.223   0.278  1.00  0.89           C  
ATOM   1425  C   ALA A  98      -5.819   8.247   0.022  1.00  0.89           C  
ATOM   1426  O   ALA A  98      -5.951   7.209   0.694  1.00  0.89           O  
ATOM   1427  CB  ALA A  98      -3.518   8.877  -0.651  1.00  0.89           C  
ATOM   1428  H   ALA A  98      -4.204   8.343   2.213  1.00  0.89           H  
ATOM   1429  HA  ALA A  98      -5.035  10.224   0.045  1.00  0.89           H  
ATOM   1430 1HB  ALA A  98      -3.851   8.926  -1.682  1.00  0.89           H  
ATOM   1431 2HB  ALA A  98      -2.708   9.583  -0.497  1.00  0.89           H  
ATOM   1432 3HB  ALA A  98      -3.163   7.873  -0.437  1.00  0.89           H  
ATOM   1433  N   HIS A  99      -6.622   8.576  -0.989  1.00  1.17           N  
ATOM   1434  CA  HIS A  99      -7.720   7.710  -1.411  1.00  1.17           C  
ATOM   1435  C   HIS A  99      -7.212   6.445  -2.093  1.00  1.17           C  
ATOM   1436  O   HIS A  99      -6.167   6.447  -2.743  1.00  1.17           O  
ATOM   1437  CB  HIS A  99      -8.698   8.443  -2.348  1.00  1.17           C  
ATOM   1438  CG  HIS A  99      -9.481   9.573  -1.707  1.00  1.17           C  
ATOM   1439  ND1 HIS A  99     -10.651  10.073  -2.259  1.00  1.17           N  
ATOM   1440  CD2 HIS A  99      -9.250  10.311  -0.595  1.00  1.17           C  
ATOM   1441  CE1 HIS A  99     -11.097  11.071  -1.508  1.00  1.17           C  
ATOM   1442  NE2 HIS A  99     -10.272  11.231  -0.496  1.00  1.17           N  
ATOM   1443  H   HIS A  99      -6.469   9.472  -1.467  1.00  1.17           H  
ATOM   1444  HA  HIS A  99      -8.277   7.385  -0.551  1.00  1.17           H  
ATOM   1445 1HB  HIS A  99      -8.158   8.855  -3.193  1.00  1.17           H  
ATOM   1446 2HB  HIS A  99      -9.415   7.726  -2.743  1.00  1.17           H  
ATOM   1447  HD2 HIS A  99      -8.409  10.198   0.077  1.00  1.17           H  
ATOM   1448  HE1 HIS A  99     -11.993  11.666  -1.698  1.00  1.17           H  
ATOM   1449  HE2 HIS A  99     -10.379  11.931   0.224  1.00  1.17           H  
ATOM   1450  N   GLY A 100      -7.964   5.357  -1.925  1.00  1.60           N  
ATOM   1451  CA  GLY A 100      -7.644   4.073  -2.557  1.00  1.60           C  
ATOM   1452  C   GLY A 100      -8.375   3.832  -3.866  1.00  1.60           C  
ATOM   1453  O   GLY A 100      -8.291   2.744  -4.441  1.00  1.60           O  
ATOM   1454  H   GLY A 100      -8.793   5.423  -1.348  1.00  1.60           H  
ATOM   1455 1HA  GLY A 100      -6.573   4.029  -2.735  1.00  1.60           H  
ATOM   1456 2HA  GLY A 100      -7.881   3.264  -1.874  1.00  1.60           H  
ATOM   1457  N   THR A 101      -9.118   4.830  -4.318  1.00  2.22           N  
ATOM   1458  CA  THR A 101      -9.873   4.687  -5.545  1.00  2.22           C  
ATOM   1459  C   THR A 101      -9.239   5.601  -6.579  1.00  2.22           C  
ATOM   1460  O   THR A 101      -9.143   6.810  -6.381  1.00  2.22           O  
ATOM   1461  CB  THR A 101     -11.356   5.032  -5.333  1.00  2.22           C  
ATOM   1462  OG1 THR A 101     -11.916   4.157  -4.342  1.00  2.22           O  
ATOM   1463  CG2 THR A 101     -12.111   4.828  -6.621  1.00  2.22           C  
ATOM   1464  H   THR A 101      -9.142   5.694  -3.801  1.00  2.22           H  
ATOM   1465  HA  THR A 101      -9.801   3.662  -5.905  1.00  2.22           H  
ATOM   1466  HB  THR A 101     -11.452   6.066  -5.005  1.00  2.22           H  
ATOM   1467  HG1 THR A 101     -11.752   3.243  -4.596  1.00  2.22           H  
ATOM   1468 1HG2 THR A 101     -13.164   5.064  -6.480  1.00  2.22           H  
ATOM   1469 2HG2 THR A 101     -11.708   5.459  -7.382  1.00  2.22           H  
ATOM   1470 3HG2 THR A 101     -12.014   3.789  -6.934  1.00  2.22           H  
ATOM   1471  N   TYR A 102      -8.798   5.000  -7.674  1.00  2.98           N  
ATOM   1472  CA  TYR A 102      -8.074   5.684  -8.740  1.00  2.98           C  
ATOM   1473  C   TYR A 102      -8.900   5.685 -10.021  1.00  2.98           C  
ATOM   1474  O   TYR A 102      -8.378   5.785 -11.132  1.00  2.98           O  
ATOM   1475  CB  TYR A 102      -6.740   4.967  -8.920  1.00  2.98           C  
ATOM   1476  CG  TYR A 102      -5.962   4.900  -7.607  1.00  2.98           C  
ATOM   1477  CD1 TYR A 102      -5.911   3.704  -6.900  1.00  2.98           C  
ATOM   1478  CD2 TYR A 102      -5.335   6.015  -7.101  1.00  2.98           C  
ATOM   1479  CE1 TYR A 102      -5.235   3.634  -5.693  1.00  2.98           C  
ATOM   1480  CE2 TYR A 102      -4.664   5.938  -5.888  1.00  2.98           C  
ATOM   1481  CZ  TYR A 102      -4.613   4.758  -5.191  1.00  2.98           C  
ATOM   1482  OH  TYR A 102      -3.957   4.687  -3.984  1.00  2.98           O  
ATOM   1483  H   TYR A 102      -8.949   4.003  -7.765  1.00  2.98           H  
ATOM   1484  HA  TYR A 102      -7.897   6.722  -8.449  1.00  2.98           H  
ATOM   1485 1HB  TYR A 102      -6.912   3.950  -9.275  1.00  2.98           H  
ATOM   1486 2HB  TYR A 102      -6.138   5.475  -9.651  1.00  2.98           H  
ATOM   1487  HD1 TYR A 102      -6.413   2.819  -7.291  1.00  2.98           H  
ATOM   1488  HD2 TYR A 102      -5.380   6.950  -7.652  1.00  2.98           H  
ATOM   1489  HE1 TYR A 102      -5.204   2.695  -5.139  1.00  2.98           H  
ATOM   1490  HE2 TYR A 102      -4.177   6.808  -5.485  1.00  2.98           H  
ATOM   1491  HH  TYR A 102      -3.778   5.578  -3.660  1.00  2.98           H  
ATOM   1492  N   ASP A 103     -10.194   5.490  -9.842  1.00  3.73           N  
ATOM   1493  CA  ASP A 103     -11.169   5.391 -10.917  1.00  3.73           C  
ATOM   1494  C   ASP A 103     -11.310   6.655 -11.749  1.00  3.73           C  
ATOM   1495  O   ASP A 103     -11.156   7.772 -11.258  1.00  3.73           O  
ATOM   1496  CB  ASP A 103     -12.538   5.004 -10.358  1.00  3.73           C  
ATOM   1497  CG  ASP A 103     -12.550   3.587  -9.827  1.00  3.73           C  
ATOM   1498  OD1 ASP A 103     -11.570   2.906 -10.014  1.00  3.73           O  
ATOM   1499  OD2 ASP A 103     -13.522   3.191  -9.237  1.00  3.73           O  
ATOM   1500  H   ASP A 103     -10.523   5.428  -8.892  1.00  3.73           H  
ATOM   1501  HA  ASP A 103     -10.843   4.593 -11.585  1.00  3.73           H  
ATOM   1502 1HB  ASP A 103     -12.825   5.697  -9.562  1.00  3.73           H  
ATOM   1503 2HB  ASP A 103     -13.291   5.088 -11.136  1.00  3.73           H  
ATOM   1504  N   LYS A 104     -11.677   6.461 -13.017  1.00  4.24           N  
ATOM   1505  CA  LYS A 104     -11.947   7.560 -13.944  1.00  4.24           C  
ATOM   1506  C   LYS A 104     -13.379   8.063 -13.780  1.00  4.24           C  
ATOM   1507  O   LYS A 104     -13.793   9.036 -14.412  1.00  4.24           O  
ATOM   1508  CB  LYS A 104     -11.729   7.105 -15.386  1.00  4.24           C  
ATOM   1509  CG  LYS A 104     -10.293   6.754 -15.731  1.00  4.24           C  
ATOM   1510  CD  LYS A 104     -10.170   6.314 -17.185  1.00  4.24           C  
ATOM   1511  CE  LYS A 104      -8.731   5.969 -17.543  1.00  4.24           C  
ATOM   1512  NZ  LYS A 104      -8.605   5.510 -18.953  1.00  4.24           N  
ATOM   1513  H   LYS A 104     -11.762   5.512 -13.352  1.00  4.24           H  
ATOM   1514  HA  LYS A 104     -11.268   8.383 -13.718  1.00  4.24           H  
ATOM   1515 1HB  LYS A 104     -12.336   6.227 -15.582  1.00  4.24           H  
ATOM   1516 2HB  LYS A 104     -12.062   7.888 -16.068  1.00  4.24           H  
ATOM   1517 1HG  LYS A 104      -9.656   7.623 -15.564  1.00  4.24           H  
ATOM   1518 2HG  LYS A 104      -9.951   5.947 -15.083  1.00  4.24           H  
ATOM   1519 1HD  LYS A 104     -10.800   5.438 -17.354  1.00  4.24           H  
ATOM   1520 2HD  LYS A 104     -10.514   7.117 -17.837  1.00  4.24           H  
ATOM   1521 1HE  LYS A 104      -8.107   6.850 -17.401  1.00  4.24           H  
ATOM   1522 2HE  LYS A 104      -8.379   5.177 -16.882  1.00  4.24           H  
ATOM   1523 1HZ  LYS A 104      -7.640   5.292 -19.152  1.00  4.24           H  
ATOM   1524 2HZ  LYS A 104      -9.173   4.686 -19.091  1.00  4.24           H  
ATOM   1525 3HZ  LYS A 104      -8.919   6.243 -19.574  1.00  4.24           H  
ATOM   1526  N   TYR A 105     -14.134   7.364 -12.945  1.00  4.38           N  
ATOM   1527  CA  TYR A 105     -15.525   7.659 -12.676  1.00  4.38           C  
ATOM   1528  C   TYR A 105     -15.696   7.805 -11.175  1.00  4.38           C  
ATOM   1529  O   TYR A 105     -14.963   7.172 -10.420  1.00  4.38           O  
ATOM   1530  CB  TYR A 105     -16.405   6.533 -13.210  1.00  4.38           C  
ATOM   1531  CG  TYR A 105     -16.232   6.308 -14.694  1.00  4.38           C  
ATOM   1532  CD1 TYR A 105     -15.224   5.461 -15.139  1.00  4.38           C  
ATOM   1533  CD2 TYR A 105     -17.050   6.948 -15.605  1.00  4.38           C  
ATOM   1534  CE1 TYR A 105     -15.038   5.254 -16.489  1.00  4.38           C  
ATOM   1535  CE2 TYR A 105     -16.866   6.740 -16.959  1.00  4.38           C  
ATOM   1536  CZ  TYR A 105     -15.863   5.897 -17.401  1.00  4.38           C  
ATOM   1537  OH  TYR A 105     -15.677   5.690 -18.748  1.00  4.38           O  
ATOM   1538  H   TYR A 105     -13.708   6.589 -12.462  1.00  4.38           H  
ATOM   1539  HA  TYR A 105     -15.796   8.605 -13.147  1.00  4.38           H  
ATOM   1540 1HB  TYR A 105     -16.166   5.605 -12.688  1.00  4.38           H  
ATOM   1541 2HB  TYR A 105     -17.452   6.761 -13.016  1.00  4.38           H  
ATOM   1542  HD1 TYR A 105     -14.577   4.961 -14.419  1.00  4.38           H  
ATOM   1543  HD2 TYR A 105     -17.839   7.616 -15.258  1.00  4.38           H  
ATOM   1544  HE1 TYR A 105     -14.247   4.590 -16.836  1.00  4.38           H  
ATOM   1545  HE2 TYR A 105     -17.509   7.242 -17.681  1.00  4.38           H  
ATOM   1546  HH  TYR A 105     -16.328   6.196 -19.241  1.00  4.38           H  
ATOM   1547  N   ALA A 106     -16.654   8.635 -10.764  1.00  4.17           N  
ATOM   1548  CA  ALA A 106     -17.045   8.918  -9.372  1.00  4.17           C  
ATOM   1549  C   ALA A 106     -17.228  10.419  -9.242  1.00  4.17           C  
ATOM   1550  O   ALA A 106     -18.362  10.895  -9.299  1.00  4.17           O  
ATOM   1551  CB  ALA A 106     -16.023   8.428  -8.328  1.00  4.17           C  
ATOM   1552  H   ALA A 106     -17.177   9.110 -11.488  1.00  4.17           H  
ATOM   1553  HA  ALA A 106     -18.006   8.446  -9.172  1.00  4.17           H  
ATOM   1554 1HB  ALA A 106     -16.382   8.702  -7.337  1.00  4.17           H  
ATOM   1555 2HB  ALA A 106     -15.918   7.346  -8.357  1.00  4.17           H  
ATOM   1556 3HB  ALA A 106     -15.052   8.889  -8.492  1.00  4.17           H  
ATOM   1557  N   PRO A 107     -16.061  11.101  -9.169  1.00  3.77           N  
ATOM   1558  CA  PRO A 107     -14.834  11.942  -9.079  1.00  3.77           C  
ATOM   1559  C   PRO A 107     -14.252  11.715  -7.700  1.00  3.77           C  
ATOM   1560  O   PRO A 107     -14.873  12.051  -6.691  1.00  3.77           O  
ATOM   1561  CB  PRO A 107     -15.142  13.414  -9.226  1.00  3.77           C  
ATOM   1562  CG  PRO A 107     -16.323  13.567  -8.698  1.00  3.77           C  
ATOM   1563  CD  PRO A 107     -17.036  12.386  -9.002  1.00  3.77           C  
ATOM   1564  HA  PRO A 107     -14.123  11.610  -9.852  1.00  3.77           H  
ATOM   1565 1HB  PRO A 107     -14.367  14.006  -8.713  1.00  3.77           H  
ATOM   1566 2HB  PRO A 107     -15.111  13.699 -10.288  1.00  3.77           H  
ATOM   1567 1HG  PRO A 107     -16.232  13.735  -7.614  1.00  3.77           H  
ATOM   1568 2HG  PRO A 107     -16.804  14.462  -9.114  1.00  3.77           H  
ATOM   1569 1HD  PRO A 107     -17.689  12.297  -8.100  1.00  3.77           H  
ATOM   1570 2HD  PRO A 107     -17.576  12.625  -9.948  1.00  3.77           H  
ATOM   1571  N   CYS A 108     -13.051  11.160  -7.638  1.00  3.33           N  
ATOM   1572  CA  CYS A 108     -12.425  10.854  -6.349  1.00  3.33           C  
ATOM   1573  C   CYS A 108     -11.845  12.109  -5.707  1.00  3.33           C  
ATOM   1574  O   CYS A 108     -10.623  12.244  -5.623  1.00  3.33           O  
ATOM   1575  CB  CYS A 108     -11.272   9.878  -6.557  1.00  3.33           C  
ATOM   1576  SG  CYS A 108     -11.759   8.309  -7.282  1.00  3.33           S  
ATOM   1577  H   CYS A 108     -12.566  10.915  -8.491  1.00  3.33           H  
ATOM   1578  HA  CYS A 108     -13.170  10.418  -5.685  1.00  3.33           H  
ATOM   1579 1HB  CYS A 108     -10.515  10.326  -7.201  1.00  3.33           H  
ATOM   1580 2HB  CYS A 108     -10.799   9.668  -5.593  1.00  3.33           H  
ATOM   1581  HG  CYS A 108     -10.558   7.711  -7.076  1.00  3.33           H  
ATOM   1582  N   GLY A 109     -12.736  13.025  -5.305  1.00  2.91           N  
ATOM   1583  CA  GLY A 109     -12.366  14.332  -4.757  1.00  2.91           C  
ATOM   1584  C   GLY A 109     -12.848  14.641  -3.336  1.00  2.91           C  
ATOM   1585  O   GLY A 109     -13.405  13.801  -2.620  1.00  2.91           O  
ATOM   1586  H   GLY A 109     -13.716  12.788  -5.439  1.00  2.91           H  
ATOM   1587 1HA  GLY A 109     -11.298  14.458  -4.804  1.00  2.91           H  
ATOM   1588 2HA  GLY A 109     -12.768  15.095  -5.424  1.00  2.91           H  
ATOM   1589  N   GLY A 110     -12.647  15.903  -2.961  1.00  2.51           N  
ATOM   1590  CA  GLY A 110     -13.027  16.455  -1.666  1.00  2.51           C  
ATOM   1591  C   GLY A 110     -12.385  15.721  -0.503  1.00  2.51           C  
ATOM   1592  O   GLY A 110     -11.181  15.500  -0.464  1.00  2.51           O  
ATOM   1593  H   GLY A 110     -12.167  16.518  -3.615  1.00  2.51           H  
ATOM   1594 1HA  GLY A 110     -12.739  17.499  -1.638  1.00  2.51           H  
ATOM   1595 2HA  GLY A 110     -14.111  16.428  -1.565  1.00  2.51           H  
ATOM   1596  N   PHE A 111     -13.194  15.399   0.484  1.00  2.14           N  
ATOM   1597  CA  PHE A 111     -12.751  14.654   1.645  1.00  2.14           C  
ATOM   1598  C   PHE A 111     -13.905  13.769   2.017  1.00  2.14           C  
ATOM   1599  O   PHE A 111     -13.874  13.029   2.995  1.00  2.14           O  
ATOM   1600  CB  PHE A 111     -12.313  15.583   2.757  1.00  2.14           C  
ATOM   1601  CG  PHE A 111     -13.375  16.454   3.302  1.00  2.14           C  
ATOM   1602  CD1 PHE A 111     -14.036  16.122   4.468  1.00  2.14           C  
ATOM   1603  CD2 PHE A 111     -13.719  17.619   2.646  1.00  2.14           C  
ATOM   1604  CE1 PHE A 111     -15.013  16.948   4.978  1.00  2.14           C  
ATOM   1605  CE2 PHE A 111     -14.695  18.445   3.145  1.00  2.14           C  
ATOM   1606  CZ  PHE A 111     -15.343  18.111   4.317  1.00  2.14           C  
ATOM   1607  H   PHE A 111     -14.176  15.627   0.417  1.00  2.14           H  
ATOM   1608  HA  PHE A 111     -11.904  14.021   1.369  1.00  2.14           H  
ATOM   1609 1HB  PHE A 111     -11.912  14.993   3.581  1.00  2.14           H  
ATOM   1610 2HB  PHE A 111     -11.511  16.215   2.392  1.00  2.14           H  
ATOM   1611  HD1 PHE A 111     -13.767  15.203   4.990  1.00  2.14           H  
ATOM   1612  HD2 PHE A 111     -13.204  17.880   1.724  1.00  2.14           H  
ATOM   1613  HE1 PHE A 111     -15.525  16.681   5.902  1.00  2.14           H  
ATOM   1614  HE2 PHE A 111     -14.956  19.362   2.620  1.00  2.14           H  
ATOM   1615  HZ  PHE A 111     -16.116  18.765   4.717  1.00  2.14           H  
ATOM   1616  N   ALA A 112     -14.946  13.891   1.192  1.00  1.79           N  
ATOM   1617  CA  ALA A 112     -16.206  13.169   1.328  1.00  1.79           C  
ATOM   1618  C   ALA A 112     -16.112  11.770   0.718  1.00  1.79           C  
ATOM   1619  O   ALA A 112     -17.066  10.992   0.774  1.00  1.79           O  
ATOM   1620  CB  ALA A 112     -17.323  13.957   0.672  1.00  1.79           C  
ATOM   1621  H   ALA A 112     -14.845  14.530   0.417  1.00  1.79           H  
ATOM   1622  HA  ALA A 112     -16.419  13.058   2.391  1.00  1.79           H  
ATOM   1623 1HB  ALA A 112     -18.265  13.424   0.802  1.00  1.79           H  
ATOM   1624 2HB  ALA A 112     -17.394  14.942   1.136  1.00  1.79           H  
ATOM   1625 3HB  ALA A 112     -17.113  14.068  -0.391  1.00  1.79           H  
ATOM   1626  N   GLY A 113     -14.968  11.476   0.111  1.00  1.49           N  
ATOM   1627  CA  GLY A 113     -14.698  10.183  -0.493  1.00  1.49           C  
ATOM   1628  C   GLY A 113     -14.054   9.333   0.588  1.00  1.49           C  
ATOM   1629  O   GLY A 113     -14.325   9.543   1.767  1.00  1.49           O  
ATOM   1630  H   GLY A 113     -14.245  12.178   0.086  1.00  1.49           H  
ATOM   1631 1HA  GLY A 113     -15.624   9.724  -0.839  1.00  1.49           H  
ATOM   1632 2HA  GLY A 113     -14.031  10.291  -1.346  1.00  1.49           H  
ATOM   1633  N   THR A 114     -13.244   8.358   0.206  1.00  1.24           N  
ATOM   1634  CA  THR A 114     -12.662   7.496   1.225  1.00  1.24           C  
ATOM   1635  C   THR A 114     -11.150   7.462   1.181  1.00  1.24           C  
ATOM   1636  O   THR A 114     -10.551   7.161   0.152  1.00  1.24           O  
ATOM   1637  CB  THR A 114     -13.208   6.064   1.087  1.00  1.24           C  
ATOM   1638  OG1 THR A 114     -14.634   6.087   1.250  1.00  1.24           O  
ATOM   1639  CG2 THR A 114     -12.587   5.142   2.131  1.00  1.24           C  
ATOM   1640  H   THR A 114     -13.033   8.217  -0.769  1.00  1.24           H  
ATOM   1641  HA  THR A 114     -12.947   7.872   2.206  1.00  1.24           H  
ATOM   1642  HB  THR A 114     -12.972   5.681   0.095  1.00  1.24           H  
ATOM   1643  HG1 THR A 114     -14.859   6.596   2.040  1.00  1.24           H  
ATOM   1644 1HG2 THR A 114     -12.988   4.138   2.013  1.00  1.24           H  
ATOM   1645 2HG2 THR A 114     -11.512   5.114   1.999  1.00  1.24           H  
ATOM   1646 3HG2 THR A 114     -12.817   5.509   3.129  1.00  1.24           H  
ATOM   1647  N   TYR A 115     -10.539   7.709   2.332  1.00  1.05           N  
ATOM   1648  CA  TYR A 115      -9.095   7.629   2.450  1.00  1.05           C  
ATOM   1649  C   TYR A 115      -8.801   6.192   2.817  1.00  1.05           C  
ATOM   1650  O   TYR A 115      -9.505   5.627   3.654  1.00  1.05           O  
ATOM   1651  CB  TYR A 115      -8.568   8.568   3.530  1.00  1.05           C  
ATOM   1652  CG  TYR A 115      -8.637  10.067   3.228  1.00  1.05           C  
ATOM   1653  CD1 TYR A 115      -9.777  10.790   3.534  1.00  1.05           C  
ATOM   1654  CD2 TYR A 115      -7.542  10.719   2.700  1.00  1.05           C  
ATOM   1655  CE1 TYR A 115      -9.813  12.164   3.321  1.00  1.05           C  
ATOM   1656  CE2 TYR A 115      -7.562  12.083   2.488  1.00  1.05           C  
ATOM   1657  CZ  TYR A 115      -8.693  12.816   2.801  1.00  1.05           C  
ATOM   1658  OH  TYR A 115      -8.720  14.194   2.623  1.00  1.05           O  
ATOM   1659  H   TYR A 115     -11.094   7.956   3.139  1.00  1.05           H  
ATOM   1660  HA  TYR A 115      -8.625   7.863   1.507  1.00  1.05           H  
ATOM   1661 1HB  TYR A 115      -9.124   8.395   4.449  1.00  1.05           H  
ATOM   1662 2HB  TYR A 115      -7.527   8.317   3.736  1.00  1.05           H  
ATOM   1663  HD1 TYR A 115     -10.644  10.281   3.957  1.00  1.05           H  
ATOM   1664  HD2 TYR A 115      -6.659  10.155   2.464  1.00  1.05           H  
ATOM   1665  HE1 TYR A 115     -10.712  12.728   3.576  1.00  1.05           H  
ATOM   1666  HE2 TYR A 115      -6.686  12.572   2.084  1.00  1.05           H  
ATOM   1667  HH  TYR A 115      -9.633  14.489   2.583  1.00  1.05           H  
ATOM   1668  N   THR A 116      -7.804   5.585   2.187  1.00  0.91           N  
ATOM   1669  CA  THR A 116      -7.496   4.202   2.524  1.00  0.91           C  
ATOM   1670  C   THR A 116      -6.049   4.033   2.950  1.00  0.91           C  
ATOM   1671  O   THR A 116      -5.714   3.056   3.625  1.00  0.91           O  
ATOM   1672  CB  THR A 116      -7.768   3.268   1.352  1.00  0.91           C  
ATOM   1673  OG1 THR A 116      -6.899   3.594   0.312  1.00  0.91           O  
ATOM   1674  CG2 THR A 116      -9.209   3.424   0.860  1.00  0.91           C  
ATOM   1675  H   THR A 116      -7.249   6.091   1.500  1.00  0.91           H  
ATOM   1676  HA  THR A 116      -8.124   3.895   3.359  1.00  0.91           H  
ATOM   1677  HB  THR A 116      -7.589   2.238   1.660  1.00  0.91           H  
ATOM   1678  HG1 THR A 116      -6.021   3.753   0.687  1.00  0.91           H  
ATOM   1679 1HG2 THR A 116      -9.385   2.755   0.019  1.00  0.91           H  
ATOM   1680 2HG2 THR A 116      -9.894   3.174   1.670  1.00  0.91           H  
ATOM   1681 3HG2 THR A 116      -9.381   4.451   0.545  1.00  0.91           H  
ATOM   1682  N   TYR A 117      -5.189   4.977   2.571  1.00  0.82           N  
ATOM   1683  CA  TYR A 117      -3.796   4.839   2.941  1.00  0.82           C  
ATOM   1684  C   TYR A 117      -3.414   5.948   3.877  1.00  0.82           C  
ATOM   1685  O   TYR A 117      -3.822   7.091   3.689  1.00  0.82           O  
ATOM   1686  CB  TYR A 117      -2.872   4.869   1.716  1.00  0.82           C  
ATOM   1687  CG  TYR A 117      -3.105   3.717   0.778  1.00  0.82           C  
ATOM   1688  CD1 TYR A 117      -3.908   3.877  -0.345  1.00  0.82           C  
ATOM   1689  CD2 TYR A 117      -2.558   2.478   1.069  1.00  0.82           C  
ATOM   1690  CE1 TYR A 117      -4.142   2.795  -1.176  1.00  0.82           C  
ATOM   1691  CE2 TYR A 117      -2.803   1.401   0.242  1.00  0.82           C  
ATOM   1692  CZ  TYR A 117      -3.591   1.558  -0.879  1.00  0.82           C  
ATOM   1693  OH  TYR A 117      -3.839   0.482  -1.705  1.00  0.82           O  
ATOM   1694  H   TYR A 117      -5.490   5.772   2.012  1.00  0.82           H  
ATOM   1695  HA  TYR A 117      -3.652   3.898   3.468  1.00  0.82           H  
ATOM   1696 1HB  TYR A 117      -3.031   5.798   1.161  1.00  0.82           H  
ATOM   1697 2HB  TYR A 117      -1.828   4.852   2.037  1.00  0.82           H  
ATOM   1698  HD1 TYR A 117      -4.351   4.853  -0.576  1.00  0.82           H  
ATOM   1699  HD2 TYR A 117      -1.937   2.353   1.958  1.00  0.82           H  
ATOM   1700  HE1 TYR A 117      -4.762   2.912  -2.057  1.00  0.82           H  
ATOM   1701  HE2 TYR A 117      -2.373   0.428   0.476  1.00  0.82           H  
ATOM   1702  HH  TYR A 117      -4.447   0.747  -2.402  1.00  0.82           H  
ATOM   1703  N   TRP A 118      -2.587   5.594   4.846  1.00  0.75           N  
ATOM   1704  CA  TRP A 118      -1.974   6.508   5.792  1.00  0.75           C  
ATOM   1705  C   TRP A 118      -0.498   6.231   5.854  1.00  0.75           C  
ATOM   1706  O   TRP A 118      -0.075   5.071   5.849  1.00  0.75           O  
ATOM   1707  CB  TRP A 118      -2.592   6.416   7.186  1.00  0.75           C  
ATOM   1708  CG  TRP A 118      -3.931   7.110   7.330  1.00  0.75           C  
ATOM   1709  CD1 TRP A 118      -4.089   8.352   7.871  1.00  0.75           C  
ATOM   1710  CD2 TRP A 118      -5.259   6.681   6.937  1.00  0.75           C  
ATOM   1711  NE1 TRP A 118      -5.402   8.717   7.847  1.00  0.75           N  
ATOM   1712  CE2 TRP A 118      -6.135   7.720   7.279  1.00  0.75           C  
ATOM   1713  CE3 TRP A 118      -5.770   5.531   6.330  1.00  0.75           C  
ATOM   1714  CZ2 TRP A 118      -7.487   7.646   7.034  1.00  0.75           C  
ATOM   1715  CZ3 TRP A 118      -7.130   5.463   6.088  1.00  0.75           C  
ATOM   1716  CH2 TRP A 118      -7.963   6.493   6.430  1.00  0.75           C  
ATOM   1717  H   TRP A 118      -2.346   4.615   4.921  1.00  0.75           H  
ATOM   1718  HA  TRP A 118      -2.113   7.524   5.434  1.00  0.75           H  
ATOM   1719 1HB  TRP A 118      -2.717   5.369   7.457  1.00  0.75           H  
ATOM   1720 2HB  TRP A 118      -1.901   6.858   7.909  1.00  0.75           H  
ATOM   1721  HD1 TRP A 118      -3.282   8.966   8.257  1.00  0.75           H  
ATOM   1722  HE1 TRP A 118      -5.770   9.600   8.180  1.00  0.75           H  
ATOM   1723  HE3 TRP A 118      -5.117   4.704   6.052  1.00  0.75           H  
ATOM   1724  HZ2 TRP A 118      -8.170   8.451   7.296  1.00  0.75           H  
ATOM   1725  HZ3 TRP A 118      -7.525   4.566   5.615  1.00  0.75           H  
ATOM   1726  HH2 TRP A 118      -9.031   6.400   6.218  1.00  0.75           H  
ATOM   1727  N   GLY A 119       0.275   7.291   5.907  1.00  0.71           N  
ATOM   1728  CA  GLY A 119       1.715   7.161   5.943  1.00  0.71           C  
ATOM   1729  C   GLY A 119       2.336   7.210   7.305  1.00  0.71           C  
ATOM   1730  O   GLY A 119       1.666   7.157   8.340  1.00  0.71           O  
ATOM   1731  H   GLY A 119      -0.157   8.220   5.886  1.00  0.71           H  
ATOM   1732 1HA  GLY A 119       2.016   6.247   5.433  1.00  0.71           H  
ATOM   1733 2HA  GLY A 119       2.130   7.991   5.381  1.00  0.71           H  
ATOM   1734  N   GLN A 120       3.651   7.334   7.286  1.00  0.68           N  
ATOM   1735  CA  GLN A 120       4.392   7.485   8.524  1.00  0.68           C  
ATOM   1736  C   GLN A 120       4.237   8.917   8.939  1.00  0.68           C  
ATOM   1737  O   GLN A 120       4.706   9.803   8.237  1.00  0.68           O  
ATOM   1738  CB  GLN A 120       5.869   7.141   8.347  1.00  0.68           C  
ATOM   1739  CG  GLN A 120       6.735   7.503   9.549  1.00  0.68           C  
ATOM   1740  CD  GLN A 120       6.404   6.769  10.815  1.00  0.68           C  
ATOM   1741  OE1 GLN A 120       6.465   5.534  10.906  1.00  0.68           O  
ATOM   1742  NE2 GLN A 120       6.046   7.554  11.832  1.00  0.68           N  
ATOM   1743  H   GLN A 120       4.107   7.340   6.372  1.00  0.68           H  
ATOM   1744  HA  GLN A 120       3.957   6.846   9.292  1.00  0.68           H  
ATOM   1745 1HB  GLN A 120       5.976   6.073   8.156  1.00  0.68           H  
ATOM   1746 2HB  GLN A 120       6.262   7.672   7.479  1.00  0.68           H  
ATOM   1747 1HG  GLN A 120       7.774   7.300   9.301  1.00  0.68           H  
ATOM   1748 2HG  GLN A 120       6.606   8.574   9.746  1.00  0.68           H  
ATOM   1749 1HE2 GLN A 120       5.814   7.158  12.717  1.00  0.68           H  
ATOM   1750 2HE2 GLN A 120       6.011   8.581  11.696  1.00  0.68           H  
ATOM   1751  N   GLY A 121       3.583   9.149  10.073  1.00  0.65           N  
ATOM   1752  CA  GLY A 121       3.280  10.513  10.474  1.00  0.65           C  
ATOM   1753  C   GLY A 121       4.456  11.226  11.096  1.00  0.65           C  
ATOM   1754  O   GLY A 121       5.535  10.640  11.285  1.00  0.65           O  
ATOM   1755  H   GLY A 121       3.236   8.376  10.620  1.00  0.65           H  
ATOM   1756 1HA  GLY A 121       2.937  11.074   9.604  1.00  0.65           H  
ATOM   1757 2HA  GLY A 121       2.456  10.511  11.181  1.00  0.65           H  
ATOM   1758  N   THR A 122       4.204  12.469  11.500  1.00  0.63           N  
ATOM   1759  CA  THR A 122       5.239  13.322  12.043  1.00  0.63           C  
ATOM   1760  C   THR A 122       4.784  14.127  13.245  1.00  0.63           C  
ATOM   1761  O   THR A 122       3.654  14.604  13.319  1.00  0.63           O  
ATOM   1762  CB  THR A 122       5.716  14.291  10.946  1.00  0.63           C  
ATOM   1763  OG1 THR A 122       6.770  15.089  11.466  1.00  0.63           O  
ATOM   1764  CG2 THR A 122       4.585  15.174  10.456  1.00  0.63           C  
ATOM   1765  H   THR A 122       3.266  12.831  11.339  1.00  0.63           H  
ATOM   1766  HA  THR A 122       6.075  12.694  12.352  1.00  0.63           H  
ATOM   1767  HB  THR A 122       6.097  13.710  10.101  1.00  0.63           H  
ATOM   1768  HG1 THR A 122       6.462  15.525  12.271  1.00  0.63           H  
ATOM   1769 1HG2 THR A 122       4.960  15.829   9.672  1.00  0.63           H  
ATOM   1770 2HG2 THR A 122       3.783  14.550  10.051  1.00  0.63           H  
ATOM   1771 3HG2 THR A 122       4.203  15.769  11.283  1.00  0.63           H  
ATOM   1772  N   GLN A 123       5.694  14.313  14.182  1.00  0.62           N  
ATOM   1773  CA  GLN A 123       5.374  15.041  15.396  1.00  0.62           C  
ATOM   1774  C   GLN A 123       5.566  16.539  15.325  1.00  0.62           C  
ATOM   1775  O   GLN A 123       6.630  17.018  14.919  1.00  0.62           O  
ATOM   1776  CB  GLN A 123       6.214  14.489  16.555  1.00  0.62           C  
ATOM   1777  CG  GLN A 123       5.938  15.156  17.908  1.00  0.62           C  
ATOM   1778  CD  GLN A 123       6.756  14.545  19.040  1.00  0.62           C  
ATOM   1779  OE1 GLN A 123       7.121  13.363  18.998  1.00  0.62           O  
ATOM   1780  NE2 GLN A 123       7.060  15.352  20.059  1.00  0.62           N  
ATOM   1781  H   GLN A 123       6.616  13.910  14.065  1.00  0.62           H  
ATOM   1782  HA  GLN A 123       4.324  14.878  15.612  1.00  0.62           H  
ATOM   1783 1HB  GLN A 123       6.041  13.423  16.661  1.00  0.62           H  
ATOM   1784 2HB  GLN A 123       7.271  14.628  16.331  1.00  0.62           H  
ATOM   1785 1HG  GLN A 123       6.198  16.215  17.841  1.00  0.62           H  
ATOM   1786 2HG  GLN A 123       4.879  15.056  18.148  1.00  0.62           H  
ATOM   1787 1HE2 GLN A 123       7.598  15.007  20.828  1.00  0.62           H  
ATOM   1788 2HE2 GLN A 123       6.743  16.321  20.062  1.00  0.62           H  
ATOM   1789  N   VAL A 124       4.542  17.265  15.763  1.00  0.62           N  
ATOM   1790  CA  VAL A 124       4.605  18.710  15.896  1.00  0.62           C  
ATOM   1791  C   VAL A 124       4.339  19.073  17.336  1.00  0.62           C  
ATOM   1792  O   VAL A 124       3.309  18.685  17.897  1.00  0.62           O  
ATOM   1793  CB  VAL A 124       3.550  19.404  15.028  1.00  0.62           C  
ATOM   1794  CG1 VAL A 124       3.610  20.940  15.226  1.00  0.62           C  
ATOM   1795  CG2 VAL A 124       3.769  19.005  13.564  1.00  0.62           C  
ATOM   1796  H   VAL A 124       3.668  16.797  16.013  1.00  0.62           H  
ATOM   1797  HA  VAL A 124       5.600  19.060  15.617  1.00  0.62           H  
ATOM   1798  HB  VAL A 124       2.574  19.085  15.344  1.00  0.62           H  
ATOM   1799 1HG1 VAL A 124       2.846  21.422  14.612  1.00  0.62           H  
ATOM   1800 2HG1 VAL A 124       3.432  21.179  16.273  1.00  0.62           H  
ATOM   1801 3HG1 VAL A 124       4.586  21.302  14.943  1.00  0.62           H  
ATOM   1802 1HG2 VAL A 124       3.015  19.485  12.942  1.00  0.62           H  
ATOM   1803 2HG2 VAL A 124       4.753  19.317  13.255  1.00  0.62           H  
ATOM   1804 3HG2 VAL A 124       3.691  17.922  13.457  1.00  0.62           H  
ATOM   1805  N   THR A 125       5.259  19.808  17.939  1.00  0.66           N  
ATOM   1806  CA  THR A 125       5.050  20.225  19.318  1.00  0.66           C  
ATOM   1807  C   THR A 125       5.120  21.722  19.448  1.00  0.66           C  
ATOM   1808  O   THR A 125       6.101  22.337  19.037  1.00  0.66           O  
ATOM   1809  CB  THR A 125       6.021  19.499  20.284  1.00  0.66           C  
ATOM   1810  OG1 THR A 125       5.756  18.080  20.208  1.00  0.66           O  
ATOM   1811  CG2 THR A 125       5.824  19.996  21.711  1.00  0.66           C  
ATOM   1812  H   THR A 125       6.099  20.082  17.418  1.00  0.66           H  
ATOM   1813  HA  THR A 125       4.047  19.957  19.606  1.00  0.66           H  
ATOM   1814  HB  THR A 125       7.048  19.684  19.974  1.00  0.66           H  
ATOM   1815  HG1 THR A 125       4.862  17.909  20.527  1.00  0.66           H  
ATOM   1816 1HG2 THR A 125       6.507  19.473  22.377  1.00  0.66           H  
ATOM   1817 2HG2 THR A 125       6.026  21.069  21.756  1.00  0.66           H  
ATOM   1818 3HG2 THR A 125       4.797  19.810  22.022  1.00  0.66           H  
ATOM   1819  N   VAL A 126       4.081  22.310  20.034  1.00  0.74           N  
ATOM   1820  CA  VAL A 126       4.040  23.753  20.176  1.00  0.74           C  
ATOM   1821  C   VAL A 126       4.141  24.115  21.648  1.00  0.74           C  
ATOM   1822  O   VAL A 126       3.385  23.599  22.479  1.00  0.74           O  
ATOM   1823  CB  VAL A 126       2.738  24.328  19.601  1.00  0.74           C  
ATOM   1824  CG1 VAL A 126       2.754  25.841  19.739  1.00  0.74           C  
ATOM   1825  CG2 VAL A 126       2.550  23.886  18.153  1.00  0.74           C  
ATOM   1826  H   VAL A 126       3.295  21.755  20.360  1.00  0.74           H  
ATOM   1827  HA  VAL A 126       4.881  24.191  19.645  1.00  0.74           H  
ATOM   1828  HB  VAL A 126       1.896  23.958  20.184  1.00  0.74           H  
ATOM   1829 1HG1 VAL A 126       1.844  26.256  19.349  1.00  0.74           H  
ATOM   1830 2HG1 VAL A 126       2.856  26.115  20.784  1.00  0.74           H  
ATOM   1831 3HG1 VAL A 126       3.597  26.233  19.172  1.00  0.74           H  
ATOM   1832 1HG2 VAL A 126       1.613  24.287  17.780  1.00  0.74           H  
ATOM   1833 2HG2 VAL A 126       3.366  24.248  17.554  1.00  0.74           H  
ATOM   1834 3HG2 VAL A 126       2.516  22.798  18.104  1.00  0.74           H  
ATOM   1835  N   SER A 127       5.081  24.996  21.960  1.00  0.89           N  
ATOM   1836  CA  SER A 127       5.343  25.419  23.331  1.00  0.89           C  
ATOM   1837  C   SER A 127       5.467  26.919  23.457  1.00  0.89           C  
ATOM   1838  O   SER A 127       5.903  27.593  22.538  1.00  0.89           O  
ATOM   1839  CB  SER A 127       6.631  24.809  23.845  1.00  0.89           C  
ATOM   1840  OG  SER A 127       6.929  25.300  25.139  1.00  0.89           O  
ATOM   1841  H   SER A 127       5.673  25.347  21.200  1.00  0.89           H  
ATOM   1842  HA  SER A 127       4.515  25.091  23.959  1.00  0.89           H  
ATOM   1843 1HB  SER A 127       6.557  23.723  23.863  1.00  0.89           H  
ATOM   1844 2HB  SER A 127       7.441  25.072  23.161  1.00  0.89           H  
ATOM   1845  HG  SER A 127       7.905  25.339  25.183  1.00  0.89           H  
ATOM   1846  N   SER A 128       5.126  27.451  24.620  1.00  1.14           N  
ATOM   1847  CA  SER A 128       5.314  28.878  24.878  1.00  1.14           C  
ATOM   1848  C   SER A 128       6.801  29.277  24.871  1.00  1.14           C  
ATOM   1849  O   SER A 128       7.129  30.460  24.737  1.00  1.14           O  
ATOM   1850  CB  SER A 128       4.694  29.250  26.207  1.00  1.14           C  
ATOM   1851  OG  SER A 128       5.386  28.648  27.265  1.00  1.14           O  
ATOM   1852  H   SER A 128       4.759  26.851  25.347  1.00  1.14           H  
ATOM   1853  HA  SER A 128       4.809  29.439  24.090  1.00  1.14           H  
ATOM   1854 1HB  SER A 128       4.716  30.332  26.324  1.00  1.14           H  
ATOM   1855 2HB  SER A 128       3.651  28.939  26.225  1.00  1.14           H  
ATOM   1856  HG  SER A 128       6.313  28.871  27.130  1.00  1.14           H  
ATOM   1857  N   SER A 129       7.686  28.279  25.016  1.00  1.54           N  
ATOM   1858  CA  SER A 129       9.138  28.457  25.047  1.00  1.54           C  
ATOM   1859  C   SER A 129       9.845  27.199  24.550  1.00  1.54           C  
ATOM   1860  O   SER A 129       9.371  26.081  24.762  1.00  1.54           O  
ATOM   1861  CB  SER A 129       9.606  28.766  26.454  1.00  1.54           C  
ATOM   1862  OG  SER A 129      11.000  28.902  26.496  1.00  1.54           O  
ATOM   1863  H   SER A 129       7.322  27.333  25.108  1.00  1.54           H  
ATOM   1864  HA  SER A 129       9.407  29.283  24.389  1.00  1.54           H  
ATOM   1865 1HB  SER A 129       9.137  29.686  26.799  1.00  1.54           H  
ATOM   1866 2HB  SER A 129       9.296  27.965  27.124  1.00  1.54           H  
ATOM   1867  HG  SER A 129      11.364  28.032  26.235  1.00  1.54           H  
ATOM   1868  N   GLY A 130      10.994  27.355  23.899  1.00  2.08           N  
ATOM   1869  CA  GLY A 130      11.696  26.159  23.455  1.00  2.08           C  
ATOM   1870  C   GLY A 130      12.046  25.313  24.670  1.00  2.08           C  
ATOM   1871  O   GLY A 130      12.362  25.853  25.731  1.00  2.08           O  
ATOM   1872  H   GLY A 130      11.370  28.279  23.724  1.00  2.08           H  
ATOM   1873 1HA  GLY A 130      11.065  25.590  22.771  1.00  2.08           H  
ATOM   1874 2HA  GLY A 130      12.603  26.437  22.918  1.00  2.08           H  
ATOM   1875  N   GLN A 131      11.978  23.991  24.510  1.00  2.73           N  
ATOM   1876  CA  GLN A 131      12.274  23.056  25.592  1.00  2.73           C  
ATOM   1877  C   GLN A 131      13.459  22.164  25.237  1.00  2.73           C  
ATOM   1878  O   GLN A 131      13.664  21.111  25.843  1.00  2.73           O  
ATOM   1879  CB  GLN A 131      11.038  22.202  25.908  1.00  2.73           C  
ATOM   1880  CG  GLN A 131       9.819  23.012  26.389  1.00  2.73           C  
ATOM   1881  CD  GLN A 131       8.619  22.137  26.764  1.00  2.73           C  
ATOM   1882  OE1 GLN A 131       8.797  20.983  27.167  1.00  2.73           O  
ATOM   1883  NE2 GLN A 131       7.397  22.669  26.637  1.00  2.73           N  
ATOM   1884  H   GLN A 131      11.705  23.619  23.611  1.00  2.73           H  
ATOM   1885  HA  GLN A 131      12.540  23.624  26.483  1.00  2.73           H  
ATOM   1886 1HB  GLN A 131      10.744  21.648  25.016  1.00  2.73           H  
ATOM   1887 2HB  GLN A 131      11.287  21.474  26.678  1.00  2.73           H  
ATOM   1888 1HG  GLN A 131      10.106  23.601  27.260  1.00  2.73           H  
ATOM   1889 2HG  GLN A 131       9.505  23.674  25.585  1.00  2.73           H  
ATOM   1890 1HE2 GLN A 131       6.592  22.126  26.874  1.00  2.73           H  
ATOM   1891 2HE2 GLN A 131       7.272  23.612  26.289  1.00  2.73           H  
ATOM   1892  N   ALA A 132      14.213  22.589  24.233  1.00  3.40           N  
ATOM   1893  CA  ALA A 132      15.373  21.861  23.735  1.00  3.40           C  
ATOM   1894  C   ALA A 132      16.122  22.723  22.731  1.00  3.40           C  
ATOM   1895  O   ALA A 132      16.277  23.925  22.953  1.00  3.40           O  
ATOM   1896  OXT ALA A 132      16.239  22.303  21.583  1.00  3.40           O  
ATOM   1897  CB  ALA A 132      14.953  20.547  23.083  1.00  3.40           C  
ATOM   1898  H   ALA A 132      13.971  23.472  23.810  1.00  3.40           H  
ATOM   1899  HA  ALA A 132      16.037  21.654  24.573  1.00  3.40           H  
ATOM   1900 1HB  ALA A 132      15.840  20.024  22.726  1.00  3.40           H  
ATOM   1901 2HB  ALA A 132      14.433  19.914  23.800  1.00  3.40           H  
ATOM   1902 3HB  ALA A 132      14.294  20.755  22.243  1.00  3.40           H  
TER    1903
ENDMDL

REMARK ID 626673 MODEL 5 deneme12
PFRMAT TS
TARGET deneme12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.232  -1.130   2.907  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.859  -0.926   1.963  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.520   0.417   2.184  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.027   1.234   2.960  1.00  1.44           O  
ATOM      5  CB  ALA A   1       0.338  -1.011   0.541  1.00  1.44           C  
ATOM      6 1H   ALA A   1      -1.113  -0.986   2.436  1.00  1.44           H  
ATOM      7 2H   ALA A   1      -0.191  -2.072   3.267  1.00  1.44           H  
ATOM      8 3H   ALA A   1      -0.146  -0.473   3.669  1.00  1.44           H  
ATOM      9  HA  ALA A   1       1.605  -1.697   2.130  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       1.152  -0.869  -0.154  1.00  1.44           H  
ATOM     11 2HB  ALA A   1      -0.113  -1.989   0.379  1.00  1.44           H  
ATOM     12 3HB  ALA A   1      -0.407  -0.235   0.382  1.00  1.44           H  
ATOM     13  N   VAL A   2       2.624   0.648   1.485  1.00  1.18           N  
ATOM     14  CA  VAL A   2       3.349   1.907   1.586  1.00  1.18           C  
ATOM     15  C   VAL A   2       3.771   2.427   0.225  1.00  1.18           C  
ATOM     16  O   VAL A   2       4.188   1.662  -0.647  1.00  1.18           O  
ATOM     17  CB  VAL A   2       4.594   1.716   2.467  1.00  1.18           C  
ATOM     18  CG1 VAL A   2       5.462   0.705   1.870  1.00  1.18           C  
ATOM     19  CG2 VAL A   2       5.387   3.002   2.634  1.00  1.18           C  
ATOM     20  H   VAL A   2       2.987  -0.065   0.866  1.00  1.18           H  
ATOM     21  HA  VAL A   2       2.700   2.644   2.049  1.00  1.18           H  
ATOM     22  HB  VAL A   2       4.274   1.374   3.418  1.00  1.18           H  
ATOM     23 1HG1 VAL A   2       6.335   0.535   2.501  1.00  1.18           H  
ATOM     24 2HG1 VAL A   2       4.892  -0.204   1.782  1.00  1.18           H  
ATOM     25 3HG1 VAL A   2       5.785   1.046   0.887  1.00  1.18           H  
ATOM     26 1HG2 VAL A   2       6.246   2.807   3.272  1.00  1.18           H  
ATOM     27 2HG2 VAL A   2       5.736   3.356   1.671  1.00  1.18           H  
ATOM     28 3HG2 VAL A   2       4.776   3.745   3.086  1.00  1.18           H  
ATOM     29  N   GLN A   3       3.663   3.733   0.056  1.00  0.96           N  
ATOM     30  CA  GLN A   3       4.128   4.407  -1.137  1.00  0.96           C  
ATOM     31  C   GLN A   3       5.462   5.061  -0.856  1.00  0.96           C  
ATOM     32  O   GLN A   3       5.608   5.793   0.129  1.00  0.96           O  
ATOM     33  CB  GLN A   3       3.147   5.485  -1.612  1.00  0.96           C  
ATOM     34  CG  GLN A   3       3.636   6.257  -2.865  1.00  0.96           C  
ATOM     35  CD  GLN A   3       3.609   5.412  -4.148  1.00  0.96           C  
ATOM     36  OE1 GLN A   3       2.539   4.926  -4.542  1.00  0.96           O  
ATOM     37  NE2 GLN A   3       4.766   5.218  -4.798  1.00  0.96           N  
ATOM     38  H   GLN A   3       3.271   4.285   0.814  1.00  0.96           H  
ATOM     39  HA  GLN A   3       4.267   3.673  -1.930  1.00  0.96           H  
ATOM     40 1HB  GLN A   3       2.187   5.027  -1.847  1.00  0.96           H  
ATOM     41 2HB  GLN A   3       2.982   6.205  -0.808  1.00  0.96           H  
ATOM     42 1HG  GLN A   3       2.991   7.120  -3.017  1.00  0.96           H  
ATOM     43 2HG  GLN A   3       4.659   6.590  -2.706  1.00  0.96           H  
ATOM     44 1HE2 GLN A   3       4.781   4.665  -5.632  1.00  0.96           H  
ATOM     45 2HE2 GLN A   3       5.652   5.608  -4.449  1.00  0.96           H  
ATOM     46  N   LEU A   4       6.451   4.762  -1.680  1.00  0.80           N  
ATOM     47  CA  LEU A   4       7.743   5.400  -1.523  1.00  0.80           C  
ATOM     48  C   LEU A   4       7.904   6.431  -2.643  1.00  0.80           C  
ATOM     49  O   LEU A   4       7.501   6.168  -3.787  1.00  0.80           O  
ATOM     50  CB  LEU A   4       8.852   4.351  -1.594  1.00  0.80           C  
ATOM     51  CG  LEU A   4       8.788   3.211  -0.583  1.00  0.80           C  
ATOM     52  CD1 LEU A   4       9.931   2.272  -0.847  1.00  0.80           C  
ATOM     53  CD2 LEU A   4       8.848   3.764   0.793  1.00  0.80           C  
ATOM     54  H   LEU A   4       6.297   4.114  -2.442  1.00  0.80           H  
ATOM     55  HA  LEU A   4       7.785   5.906  -0.565  1.00  0.80           H  
ATOM     56 1HB  LEU A   4       8.807   3.891  -2.553  1.00  0.80           H  
ATOM     57 2HB  LEU A   4       9.817   4.848  -1.492  1.00  0.80           H  
ATOM     58  HG  LEU A   4       7.858   2.652  -0.712  1.00  0.80           H  
ATOM     59 1HD1 LEU A   4       9.888   1.456  -0.155  1.00  0.80           H  
ATOM     60 2HD1 LEU A   4       9.860   1.889  -1.848  1.00  0.80           H  
ATOM     61 3HD1 LEU A   4      10.874   2.800  -0.731  1.00  0.80           H  
ATOM     62 1HD2 LEU A   4       8.807   2.958   1.523  1.00  0.80           H  
ATOM     63 2HD2 LEU A   4       9.774   4.321   0.909  1.00  0.80           H  
ATOM     64 3HD2 LEU A   4       8.004   4.430   0.938  1.00  0.80           H  
ATOM     65  N   VAL A   5       8.450   7.607  -2.323  1.00  0.69           N  
ATOM     66  CA  VAL A   5       8.672   8.632  -3.346  1.00  0.69           C  
ATOM     67  C   VAL A   5      10.101   9.143  -3.309  1.00  0.69           C  
ATOM     68  O   VAL A   5      10.566   9.659  -2.290  1.00  0.69           O  
ATOM     69  CB  VAL A   5       7.708   9.826  -3.180  1.00  0.69           C  
ATOM     70  CG1 VAL A   5       7.989  10.859  -4.261  1.00  0.69           C  
ATOM     71  CG2 VAL A   5       6.253   9.346  -3.230  1.00  0.69           C  
ATOM     72  H   VAL A   5       8.725   7.771  -1.352  1.00  0.69           H  
ATOM     73  HA  VAL A   5       8.494   8.190  -4.326  1.00  0.69           H  
ATOM     74  HB  VAL A   5       7.895  10.302  -2.219  1.00  0.69           H  
ATOM     75 1HG1 VAL A   5       7.324  11.712  -4.131  1.00  0.69           H  
ATOM     76 2HG1 VAL A   5       9.024  11.196  -4.195  1.00  0.69           H  
ATOM     77 3HG1 VAL A   5       7.815  10.411  -5.236  1.00  0.69           H  
ATOM     78 1HG2 VAL A   5       5.586  10.197  -3.104  1.00  0.69           H  
ATOM     79 2HG2 VAL A   5       6.058   8.870  -4.194  1.00  0.69           H  
ATOM     80 3HG2 VAL A   5       6.074   8.631  -2.431  1.00  0.69           H  
ATOM     81  N   ASP A   6      10.786   9.015  -4.435  1.00  0.64           N  
ATOM     82  CA  ASP A   6      12.181   9.413  -4.534  1.00  0.64           C  
ATOM     83  C   ASP A   6      12.393  10.787  -5.178  1.00  0.64           C  
ATOM     84  O   ASP A   6      11.665  11.176  -6.101  1.00  0.64           O  
ATOM     85  CB  ASP A   6      12.954   8.378  -5.338  1.00  0.64           C  
ATOM     86  CG  ASP A   6      13.017   7.038  -4.694  1.00  0.64           C  
ATOM     87  OD1 ASP A   6      13.144   7.024  -3.531  1.00  0.64           O  
ATOM     88  OD2 ASP A   6      12.926   6.008  -5.364  1.00  0.64           O  
ATOM     89  H   ASP A   6      10.329   8.617  -5.235  1.00  0.64           H  
ATOM     90  HA  ASP A   6      12.594   9.445  -3.530  1.00  0.64           H  
ATOM     91 1HB  ASP A   6      12.556   8.306  -6.348  1.00  0.64           H  
ATOM     92 2HB  ASP A   6      13.948   8.722  -5.404  1.00  0.64           H  
ATOM     93  N   SER A   7      13.432  11.493  -4.725  1.00  0.63           N  
ATOM     94  CA  SER A   7      13.830  12.766  -5.324  1.00  0.63           C  
ATOM     95  C   SER A   7      15.321  13.079  -5.145  1.00  0.63           C  
ATOM     96  O   SER A   7      16.087  12.270  -4.618  1.00  0.63           O  
ATOM     97  CB  SER A   7      13.005  13.903  -4.749  1.00  0.63           C  
ATOM     98  OG  SER A   7      13.192  15.083  -5.503  1.00  0.63           O  
ATOM     99  H   SER A   7      13.943  11.129  -3.920  1.00  0.63           H  
ATOM    100  HA  SER A   7      13.627  12.706  -6.394  1.00  0.63           H  
ATOM    101 1HB  SER A   7      11.951  13.626  -4.752  1.00  0.63           H  
ATOM    102 2HB  SER A   7      13.298  14.076  -3.711  1.00  0.63           H  
ATOM    103  HG  SER A   7      12.553  15.717  -5.158  1.00  0.63           H  
ATOM    104  N   GLY A   8      15.710  14.288  -5.565  1.00  0.64           N  
ATOM    105  CA  GLY A   8      17.096  14.769  -5.473  1.00  0.64           C  
ATOM    106  C   GLY A   8      18.029  14.357  -6.623  1.00  0.64           C  
ATOM    107  O   GLY A   8      19.244  14.438  -6.494  1.00  0.64           O  
ATOM    108  H   GLY A   8      14.984  14.888  -5.933  1.00  0.64           H  
ATOM    109 1HA  GLY A   8      17.080  15.857  -5.414  1.00  0.64           H  
ATOM    110 2HA  GLY A   8      17.526  14.426  -4.532  1.00  0.64           H  
ATOM    111  N   GLY A   9      17.489  13.910  -7.747  1.00  0.66           N  
ATOM    112  CA  GLY A   9      18.374  13.494  -8.838  1.00  0.66           C  
ATOM    113  C   GLY A   9      18.901  14.703  -9.607  1.00  0.66           C  
ATOM    114  O   GLY A   9      18.677  15.852  -9.211  1.00  0.66           O  
ATOM    115  H   GLY A   9      16.487  13.854  -7.841  1.00  0.66           H  
ATOM    116 1HA  GLY A   9      19.211  12.920  -8.439  1.00  0.66           H  
ATOM    117 2HA  GLY A   9      17.838  12.836  -9.520  1.00  0.66           H  
ATOM    118  N   GLY A  10      19.581  14.446 -10.721  1.00  0.69           N  
ATOM    119  CA  GLY A  10      20.180  15.509 -11.522  1.00  0.69           C  
ATOM    120  C   GLY A  10      21.619  15.186 -11.915  1.00  0.69           C  
ATOM    121  O   GLY A  10      22.186  14.172 -11.489  1.00  0.69           O  
ATOM    122  H   GLY A  10      19.689  13.478 -11.016  1.00  0.69           H  
ATOM    123 1HA  GLY A  10      19.583  15.666 -12.420  1.00  0.69           H  
ATOM    124 2HA  GLY A  10      20.161  16.442 -10.961  1.00  0.69           H  
ATOM    125  N   SER A  11      22.190  16.027 -12.771  1.00  0.71           N  
ATOM    126  CA  SER A  11      23.560  15.816 -13.206  1.00  0.71           C  
ATOM    127  C   SER A  11      24.535  16.488 -12.251  1.00  0.71           C  
ATOM    128  O   SER A  11      24.227  17.547 -11.694  1.00  0.71           O  
ATOM    129  CB  SER A  11      23.732  16.411 -14.586  1.00  0.71           C  
ATOM    130  OG  SER A  11      23.531  17.797 -14.526  1.00  0.71           O  
ATOM    131  H   SER A  11      21.679  16.832 -13.104  1.00  0.71           H  
ATOM    132  HA  SER A  11      23.764  14.751 -13.228  1.00  0.71           H  
ATOM    133 1HB  SER A  11      24.733  16.194 -14.963  1.00  0.71           H  
ATOM    134 2HB  SER A  11      23.015  15.964 -15.271  1.00  0.71           H  
ATOM    135  HG  SER A  11      23.399  18.127 -15.454  1.00  0.71           H  
ATOM    136  N   VAL A  12      25.723  15.910 -12.127  1.00  0.72           N  
ATOM    137  CA  VAL A  12      26.807  16.487 -11.346  1.00  0.72           C  
ATOM    138  C   VAL A  12      28.119  16.404 -12.122  1.00  0.72           C  
ATOM    139  O   VAL A  12      28.272  15.573 -13.027  1.00  0.72           O  
ATOM    140  CB  VAL A  12      27.022  15.714 -10.037  1.00  0.72           C  
ATOM    141  CG1 VAL A  12      25.777  15.701  -9.148  1.00  0.72           C  
ATOM    142  CG2 VAL A  12      27.431  14.361 -10.404  1.00  0.72           C  
ATOM    143  H   VAL A  12      25.862  15.018 -12.593  1.00  0.72           H  
ATOM    144  HA  VAL A  12      26.577  17.530 -11.131  1.00  0.72           H  
ATOM    145  HB  VAL A  12      27.823  16.195  -9.470  1.00  0.72           H  
ATOM    146 1HG1 VAL A  12      26.004  15.150  -8.247  1.00  0.72           H  
ATOM    147 2HG1 VAL A  12      25.497  16.721  -8.888  1.00  0.72           H  
ATOM    148 3HG1 VAL A  12      24.948  15.219  -9.667  1.00  0.72           H  
ATOM    149 1HG2 VAL A  12      27.629  13.807  -9.538  1.00  0.72           H  
ATOM    150 2HG2 VAL A  12      26.632  13.890 -10.970  1.00  0.72           H  
ATOM    151 3HG2 VAL A  12      28.330  14.415 -11.011  1.00  0.72           H  
ATOM    152  N   GLN A  13      29.083  17.225 -11.739  1.00  0.72           N  
ATOM    153  CA  GLN A  13      30.413  17.085 -12.306  1.00  0.72           C  
ATOM    154  C   GLN A  13      31.147  15.987 -11.556  1.00  0.72           C  
ATOM    155  O   GLN A  13      30.994  15.870 -10.333  1.00  0.72           O  
ATOM    156  CB  GLN A  13      31.205  18.382 -12.267  1.00  0.72           C  
ATOM    157  CG  GLN A  13      32.550  18.286 -13.017  1.00  0.72           C  
ATOM    158  CD  GLN A  13      33.260  19.608 -13.170  1.00  0.72           C  
ATOM    159  OE1 GLN A  13      33.061  20.542 -12.381  1.00  0.72           O  
ATOM    160  NE2 GLN A  13      34.098  19.710 -14.206  1.00  0.72           N  
ATOM    161  H   GLN A  13      28.905  17.917 -11.027  1.00  0.72           H  
ATOM    162  HA  GLN A  13      30.316  16.786 -13.342  1.00  0.72           H  
ATOM    163 1HB  GLN A  13      30.622  19.191 -12.696  1.00  0.72           H  
ATOM    164 2HB  GLN A  13      31.423  18.641 -11.231  1.00  0.72           H  
ATOM    165 1HG  GLN A  13      33.213  17.623 -12.459  1.00  0.72           H  
ATOM    166 2HG  GLN A  13      32.378  17.875 -14.011  1.00  0.72           H  
ATOM    167 1HE2 GLN A  13      34.596  20.562 -14.366  1.00  0.72           H  
ATOM    168 2HE2 GLN A  13      34.234  18.916 -14.847  1.00  0.72           H  
ATOM    169  N   ALA A  14      31.914  15.177 -12.273  1.00  0.71           N  
ATOM    170  CA  ALA A  14      32.665  14.112 -11.609  1.00  0.71           C  
ATOM    171  C   ALA A  14      33.540  14.718 -10.532  1.00  0.71           C  
ATOM    172  O   ALA A  14      34.127  15.787 -10.711  1.00  0.71           O  
ATOM    173  CB  ALA A  14      33.514  13.312 -12.583  1.00  0.71           C  
ATOM    174  H   ALA A  14      31.956  15.327 -13.278  1.00  0.71           H  
ATOM    175  HA  ALA A  14      31.962  13.444 -11.122  1.00  0.71           H  
ATOM    176 1HB  ALA A  14      34.036  12.531 -12.030  1.00  0.71           H  
ATOM    177 2HB  ALA A  14      32.878  12.858 -13.339  1.00  0.71           H  
ATOM    178 3HB  ALA A  14      34.234  13.961 -13.055  1.00  0.71           H  
ATOM    179  N   GLY A  15      33.609  14.023  -9.404  1.00  0.69           N  
ATOM    180  CA  GLY A  15      34.348  14.446  -8.231  1.00  0.69           C  
ATOM    181  C   GLY A  15      33.441  15.195  -7.250  1.00  0.69           C  
ATOM    182  O   GLY A  15      33.830  15.434  -6.103  1.00  0.69           O  
ATOM    183  H   GLY A  15      33.128  13.132  -9.350  1.00  0.69           H  
ATOM    184 1HA  GLY A  15      34.774  13.570  -7.743  1.00  0.69           H  
ATOM    185 2HA  GLY A  15      35.175  15.087  -8.533  1.00  0.69           H  
ATOM    186  N   GLY A  16      32.221  15.531  -7.687  1.00  0.66           N  
ATOM    187  CA  GLY A  16      31.267  16.257  -6.858  1.00  0.66           C  
ATOM    188  C   GLY A  16      30.418  15.366  -5.953  1.00  0.66           C  
ATOM    189  O   GLY A  16      30.695  14.172  -5.769  1.00  0.66           O  
ATOM    190  H   GLY A  16      31.951  15.337  -8.652  1.00  0.66           H  
ATOM    191 1HA  GLY A  16      31.804  16.982  -6.248  1.00  0.66           H  
ATOM    192 2HA  GLY A  16      30.609  16.829  -7.512  1.00  0.66           H  
ATOM    193  N   SER A  17      29.358  15.962  -5.398  1.00  0.63           N  
ATOM    194  CA  SER A  17      28.486  15.272  -4.449  1.00  0.63           C  
ATOM    195  C   SER A  17      27.006  15.441  -4.768  1.00  0.63           C  
ATOM    196  O   SER A  17      26.615  16.349  -5.504  1.00  0.63           O  
ATOM    197  CB  SER A  17      28.747  15.778  -3.045  1.00  0.63           C  
ATOM    198  OG  SER A  17      30.079  15.555  -2.669  1.00  0.63           O  
ATOM    199  H   SER A  17      29.171  16.930  -5.618  1.00  0.63           H  
ATOM    200  HA  SER A  17      28.715  14.206  -4.488  1.00  0.63           H  
ATOM    201 1HB  SER A  17      28.507  16.836  -2.968  1.00  0.63           H  
ATOM    202 2HB  SER A  17      28.092  15.245  -2.360  1.00  0.63           H  
ATOM    203  HG  SER A  17      30.035  15.216  -1.752  1.00  0.63           H  
ATOM    204  N   LEU A  18      26.188  14.555  -4.200  1.00  0.61           N  
ATOM    205  CA  LEU A  18      24.740  14.601  -4.397  1.00  0.61           C  
ATOM    206  C   LEU A  18      23.948  14.001  -3.234  1.00  0.61           C  
ATOM    207  O   LEU A  18      24.374  13.036  -2.602  1.00  0.61           O  
ATOM    208  CB  LEU A  18      24.368  13.881  -5.690  1.00  0.61           C  
ATOM    209  CG  LEU A  18      22.910  13.949  -6.104  1.00  0.61           C  
ATOM    210  CD1 LEU A  18      22.563  15.381  -6.466  1.00  0.61           C  
ATOM    211  CD2 LEU A  18      22.710  13.079  -7.265  1.00  0.61           C  
ATOM    212  H   LEU A  18      26.613  13.830  -3.623  1.00  0.61           H  
ATOM    213  HA  LEU A  18      24.447  15.646  -4.495  1.00  0.61           H  
ATOM    214 1HB  LEU A  18      24.953  14.291  -6.489  1.00  0.61           H  
ATOM    215 2HB  LEU A  18      24.620  12.845  -5.592  1.00  0.61           H  
ATOM    216  HG  LEU A  18      22.262  13.618  -5.296  1.00  0.61           H  
ATOM    217 1HD1 LEU A  18      21.521  15.436  -6.778  1.00  0.61           H  
ATOM    218 2HD1 LEU A  18      22.715  16.024  -5.603  1.00  0.61           H  
ATOM    219 3HD1 LEU A  18      23.203  15.713  -7.282  1.00  0.61           H  
ATOM    220 1HD2 LEU A  18      21.666  13.140  -7.573  1.00  0.61           H  
ATOM    221 2HD2 LEU A  18      23.351  13.420  -8.073  1.00  0.61           H  
ATOM    222 3HD2 LEU A  18      22.962  12.054  -6.998  1.00  0.61           H  
ATOM    223  N   ARG A  19      22.809  14.599  -2.900  1.00  0.59           N  
ATOM    224  CA  ARG A  19      21.970  13.995  -1.869  1.00  0.59           C  
ATOM    225  C   ARG A  19      20.622  13.581  -2.442  1.00  0.59           C  
ATOM    226  O   ARG A  19      19.898  14.413  -2.989  1.00  0.59           O  
ATOM    227  CB  ARG A  19      21.707  14.960  -0.729  1.00  0.59           C  
ATOM    228  CG  ARG A  19      20.881  14.372   0.415  1.00  0.59           C  
ATOM    229  CD  ARG A  19      20.671  15.349   1.518  1.00  0.59           C  
ATOM    230  NE  ARG A  19      21.914  15.695   2.193  1.00  0.59           N  
ATOM    231  CZ  ARG A  19      22.021  16.597   3.189  1.00  0.59           C  
ATOM    232  NH1 ARG A  19      20.952  17.226   3.636  1.00  0.59           N  
ATOM    233  NH2 ARG A  19      23.206  16.847   3.713  1.00  0.59           N  
ATOM    234  H   ARG A  19      22.496  15.422  -3.397  1.00  0.59           H  
ATOM    235  HA  ARG A  19      22.461  13.109  -1.474  1.00  0.59           H  
ATOM    236 1HB  ARG A  19      22.643  15.315  -0.326  1.00  0.59           H  
ATOM    237 2HB  ARG A  19      21.167  15.825  -1.107  1.00  0.59           H  
ATOM    238 1HG  ARG A  19      19.905  14.056   0.041  1.00  0.59           H  
ATOM    239 2HG  ARG A  19      21.408  13.503   0.819  1.00  0.59           H  
ATOM    240 1HD  ARG A  19      20.237  16.262   1.115  1.00  0.59           H  
ATOM    241 2HD  ARG A  19      19.995  14.921   2.254  1.00  0.59           H  
ATOM    242  HE  ARG A  19      22.781  15.242   1.872  1.00  0.59           H  
ATOM    243 1HH1 ARG A  19      20.047  17.033   3.232  1.00  0.59           H  
ATOM    244 2HH1 ARG A  19      21.038  17.901   4.383  1.00  0.59           H  
ATOM    245 1HH2 ARG A  19      24.023  16.357   3.356  1.00  0.59           H  
ATOM    246 2HH2 ARG A  19      23.301  17.519   4.457  1.00  0.59           H  
ATOM    247  N   LEU A  20      20.282  12.303  -2.293  1.00  0.59           N  
ATOM    248  CA  LEU A  20      18.996  11.790  -2.755  1.00  0.59           C  
ATOM    249  C   LEU A  20      18.104  11.588  -1.546  1.00  0.59           C  
ATOM    250  O   LEU A  20      18.595  11.338  -0.436  1.00  0.59           O  
ATOM    251  CB  LEU A  20      19.112  10.455  -3.506  1.00  0.59           C  
ATOM    252  CG  LEU A  20      20.011  10.412  -4.715  1.00  0.59           C  
ATOM    253  CD1 LEU A  20      19.986   9.005  -5.287  1.00  0.59           C  
ATOM    254  CD2 LEU A  20      19.564  11.421  -5.695  1.00  0.59           C  
ATOM    255  H   LEU A  20      20.934  11.668  -1.838  1.00  0.59           H  
ATOM    256  HA  LEU A  20      18.529  12.521  -3.412  1.00  0.59           H  
ATOM    257 1HB  LEU A  20      19.450   9.697  -2.813  1.00  0.59           H  
ATOM    258 2HB  LEU A  20      18.112  10.184  -3.845  1.00  0.59           H  
ATOM    259  HG  LEU A  20      21.015  10.642  -4.422  1.00  0.59           H  
ATOM    260 1HD1 LEU A  20      20.635   8.946  -6.159  1.00  0.59           H  
ATOM    261 2HD1 LEU A  20      20.323   8.309  -4.542  1.00  0.59           H  
ATOM    262 3HD1 LEU A  20      18.970   8.753  -5.571  1.00  0.59           H  
ATOM    263 1HD2 LEU A  20      20.210  11.405  -6.564  1.00  0.59           H  
ATOM    264 2HD2 LEU A  20      18.545  11.224  -5.997  1.00  0.59           H  
ATOM    265 3HD2 LEU A  20      19.617  12.393  -5.219  1.00  0.59           H  
ATOM    266  N   SER A  21      16.800  11.628  -1.758  1.00  0.60           N  
ATOM    267  CA  SER A  21      15.892  11.374  -0.646  1.00  0.60           C  
ATOM    268  C   SER A  21      14.751  10.456  -1.033  1.00  0.60           C  
ATOM    269  O   SER A  21      14.338  10.403  -2.193  1.00  0.60           O  
ATOM    270  CB  SER A  21      15.327  12.684  -0.129  1.00  0.60           C  
ATOM    271  OG  SER A  21      14.537  13.315  -1.102  1.00  0.60           O  
ATOM    272  H   SER A  21      16.454  11.841  -2.695  1.00  0.60           H  
ATOM    273  HA  SER A  21      16.446  10.893   0.158  1.00  0.60           H  
ATOM    274 1HB  SER A  21      14.734  12.494   0.763  1.00  0.60           H  
ATOM    275 2HB  SER A  21      16.146  13.340   0.156  1.00  0.60           H  
ATOM    276  HG  SER A  21      14.210  14.120  -0.695  1.00  0.60           H  
ATOM    277  N   CYS A  22      14.219   9.769  -0.027  1.00  0.63           N  
ATOM    278  CA  CYS A  22      13.083   8.869  -0.171  1.00  0.63           C  
ATOM    279  C   CYS A  22      12.066   9.015   0.938  1.00  0.63           C  
ATOM    280  O   CYS A  22      12.338   8.693   2.095  1.00  0.63           O  
ATOM    281  CB  CYS A  22      13.564   7.435  -0.183  1.00  0.63           C  
ATOM    282  SG  CYS A  22      12.255   6.202  -0.266  1.00  0.63           S  
ATOM    283  H   CYS A  22      14.665   9.838   0.879  1.00  0.63           H  
ATOM    284  HA  CYS A  22      12.598   9.082  -1.121  1.00  0.63           H  
ATOM    285 1HB  CYS A  22      14.207   7.304  -1.044  1.00  0.63           H  
ATOM    286 2HB  CYS A  22      14.161   7.243   0.697  1.00  0.63           H  
ATOM    287  N   ALA A  23      10.890   9.489   0.580  1.00  0.70           N  
ATOM    288  CA  ALA A  23       9.839   9.681   1.556  1.00  0.70           C  
ATOM    289  C   ALA A  23       8.984   8.435   1.586  1.00  0.70           C  
ATOM    290  O   ALA A  23       8.790   7.801   0.546  1.00  0.70           O  
ATOM    291  CB  ALA A  23       9.017  10.907   1.220  1.00  0.70           C  
ATOM    292  H   ALA A  23      10.727   9.708  -0.404  1.00  0.70           H  
ATOM    293  HA  ALA A  23      10.286   9.814   2.541  1.00  0.70           H  
ATOM    294 1HB  ALA A  23       8.236  11.030   1.971  1.00  0.70           H  
ATOM    295 2HB  ALA A  23       9.664  11.784   1.218  1.00  0.70           H  
ATOM    296 3HB  ALA A  23       8.565  10.783   0.238  1.00  0.70           H  
ATOM    297  N   ALA A  24       8.421   8.104   2.741  1.00  0.81           N  
ATOM    298  CA  ALA A  24       7.532   6.952   2.788  1.00  0.81           C  
ATOM    299  C   ALA A  24       6.210   7.294   3.459  1.00  0.81           C  
ATOM    300  O   ALA A  24       6.172   8.028   4.446  1.00  0.81           O  
ATOM    301  CB  ALA A  24       8.215   5.816   3.539  1.00  0.81           C  
ATOM    302  H   ALA A  24       8.651   8.625   3.590  1.00  0.81           H  
ATOM    303  HA  ALA A  24       7.317   6.638   1.771  1.00  0.81           H  
ATOM    304 1HB  ALA A  24       7.561   4.949   3.556  1.00  0.81           H  
ATOM    305 2HB  ALA A  24       9.147   5.563   3.043  1.00  0.81           H  
ATOM    306 3HB  ALA A  24       8.425   6.133   4.561  1.00  0.81           H  
ATOM    307  N   SER A  25       5.126   6.705   2.947  1.00  0.95           N  
ATOM    308  CA  SER A  25       3.806   6.889   3.548  1.00  0.95           C  
ATOM    309  C   SER A  25       2.898   5.659   3.420  1.00  0.95           C  
ATOM    310  O   SER A  25       2.711   5.110   2.335  1.00  0.95           O  
ATOM    311  CB  SER A  25       3.133   8.092   2.913  1.00  0.95           C  
ATOM    312  OG  SER A  25       1.849   8.293   3.441  1.00  0.95           O  
ATOM    313  H   SER A  25       5.224   6.163   2.088  1.00  0.95           H  
ATOM    314  HA  SER A  25       3.948   7.092   4.611  1.00  0.95           H  
ATOM    315 1HB  SER A  25       3.743   8.979   3.090  1.00  0.95           H  
ATOM    316 2HB  SER A  25       3.070   7.947   1.835  1.00  0.95           H  
ATOM    317  HG  SER A  25       1.310   7.569   3.113  1.00  0.95           H  
ATOM    318  N   GLY A  26       2.322   5.243   4.546  1.00  1.13           N  
ATOM    319  CA  GLY A  26       1.424   4.081   4.641  1.00  1.13           C  
ATOM    320  C   GLY A  26       1.935   3.060   5.667  1.00  1.13           C  
ATOM    321  O   GLY A  26       1.148   2.467   6.405  1.00  1.13           O  
ATOM    322  H   GLY A  26       2.526   5.747   5.398  1.00  1.13           H  
ATOM    323 1HA  GLY A  26       0.427   4.416   4.927  1.00  1.13           H  
ATOM    324 2HA  GLY A  26       1.328   3.609   3.668  1.00  1.13           H  
ATOM    325  N   TYR A  27       3.252   2.936   5.775  1.00  1.32           N  
ATOM    326  CA  TYR A  27       3.874   2.148   6.834  1.00  1.32           C  
ATOM    327  C   TYR A  27       4.551   3.114   7.767  1.00  1.32           C  
ATOM    328  O   TYR A  27       4.995   4.180   7.341  1.00  1.32           O  
ATOM    329  CB  TYR A  27       4.942   1.142   6.358  1.00  1.32           C  
ATOM    330  CG  TYR A  27       4.471  -0.100   5.623  1.00  1.32           C  
ATOM    331  CD1 TYR A  27       3.146  -0.479   5.628  1.00  1.32           C  
ATOM    332  CD2 TYR A  27       5.410  -0.892   4.978  1.00  1.32           C  
ATOM    333  CE1 TYR A  27       2.756  -1.636   4.985  1.00  1.32           C  
ATOM    334  CE2 TYR A  27       5.027  -2.044   4.344  1.00  1.32           C  
ATOM    335  CZ  TYR A  27       3.696  -2.426   4.340  1.00  1.32           C  
ATOM    336  OH  TYR A  27       3.291  -3.607   3.714  1.00  1.32           O  
ATOM    337  H   TYR A  27       3.837   3.424   5.117  1.00  1.32           H  
ATOM    338  HA  TYR A  27       3.107   1.617   7.394  1.00  1.32           H  
ATOM    339 1HB  TYR A  27       5.643   1.663   5.707  1.00  1.32           H  
ATOM    340 2HB  TYR A  27       5.517   0.809   7.228  1.00  1.32           H  
ATOM    341  HD1 TYR A  27       2.406   0.132   6.145  1.00  1.32           H  
ATOM    342  HD2 TYR A  27       6.460  -0.604   4.983  1.00  1.32           H  
ATOM    343  HE1 TYR A  27       1.711  -1.931   5.002  1.00  1.32           H  
ATOM    344  HE2 TYR A  27       5.784  -2.652   3.856  1.00  1.32           H  
ATOM    345  HH  TYR A  27       4.069  -4.112   3.457  1.00  1.32           H  
ATOM    346  N   THR A  28       4.658   2.748   9.027  1.00  1.46           N  
ATOM    347  CA  THR A  28       5.431   3.573   9.925  1.00  1.46           C  
ATOM    348  C   THR A  28       6.907   3.279   9.678  1.00  1.46           C  
ATOM    349  O   THR A  28       7.347   2.135   9.743  1.00  1.46           O  
ATOM    350  CB  THR A  28       5.012   3.321  11.386  1.00  1.46           C  
ATOM    351  OG1 THR A  28       3.639   3.698  11.558  1.00  1.46           O  
ATOM    352  CG2 THR A  28       5.894   4.065  12.342  1.00  1.46           C  
ATOM    353  H   THR A  28       4.240   1.887   9.346  1.00  1.46           H  
ATOM    354  HA  THR A  28       5.248   4.623   9.696  1.00  1.46           H  
ATOM    355  HB  THR A  28       5.080   2.279  11.594  1.00  1.46           H  
ATOM    356  HG1 THR A  28       3.374   3.539  12.468  1.00  1.46           H  
ATOM    357 1HG2 THR A  28       5.582   3.858  13.364  1.00  1.46           H  
ATOM    358 2HG2 THR A  28       6.904   3.732  12.201  1.00  1.46           H  
ATOM    359 3HG2 THR A  28       5.827   5.134  12.149  1.00  1.46           H  
ATOM    360  N   TYR A  29       7.687   4.320   9.416  1.00  1.51           N  
ATOM    361  CA  TYR A  29       9.107   4.151   9.110  1.00  1.51           C  
ATOM    362  C   TYR A  29       9.843   3.478  10.261  1.00  1.51           C  
ATOM    363  O   TYR A  29      10.671   2.597  10.051  1.00  1.51           O  
ATOM    364  CB  TYR A  29       9.741   5.477   8.683  1.00  1.51           C  
ATOM    365  CG  TYR A  29      11.204   5.347   8.292  1.00  1.51           C  
ATOM    366  CD1 TYR A  29      11.782   4.084   8.185  1.00  1.51           C  
ATOM    367  CD2 TYR A  29      11.954   6.476   7.975  1.00  1.51           C  
ATOM    368  CE1 TYR A  29      13.095   3.958   7.797  1.00  1.51           C  
ATOM    369  CE2 TYR A  29      13.251   6.340   7.569  1.00  1.51           C  
ATOM    370  CZ  TYR A  29      13.822   5.089   7.486  1.00  1.51           C  
ATOM    371  OH  TYR A  29      15.102   4.954   7.088  1.00  1.51           O  
ATOM    372  H   TYR A  29       7.274   5.240   9.385  1.00  1.51           H  
ATOM    373  HA  TYR A  29       9.186   3.482   8.253  1.00  1.51           H  
ATOM    374 1HB  TYR A  29       9.193   5.888   7.830  1.00  1.51           H  
ATOM    375 2HB  TYR A  29       9.670   6.197   9.499  1.00  1.51           H  
ATOM    376  HD1 TYR A  29      11.201   3.192   8.409  1.00  1.51           H  
ATOM    377  HD2 TYR A  29      11.521   7.461   8.036  1.00  1.51           H  
ATOM    378  HE1 TYR A  29      13.549   2.966   7.719  1.00  1.51           H  
ATOM    379  HE2 TYR A  29      13.830   7.224   7.311  1.00  1.51           H  
ATOM    380  HH  TYR A  29      15.361   4.032   7.175  1.00  1.51           H  
ATOM    381  N   SER A  30       9.507   3.853  11.485  1.00  1.46           N  
ATOM    382  CA  SER A  30      10.151   3.322  12.683  1.00  1.46           C  
ATOM    383  C   SER A  30      10.072   1.783  12.796  1.00  1.46           C  
ATOM    384  O   SER A  30      10.808   1.196  13.590  1.00  1.46           O  
ATOM    385  CB  SER A  30       9.533   3.933  13.928  1.00  1.46           C  
ATOM    386  OG  SER A  30       9.752   5.330  13.988  1.00  1.46           O  
ATOM    387  H   SER A  30       8.795   4.559  11.587  1.00  1.46           H  
ATOM    388  HA  SER A  30      11.208   3.598  12.645  1.00  1.46           H  
ATOM    389 1HB  SER A  30       8.470   3.725  13.944  1.00  1.46           H  
ATOM    390 2HB  SER A  30       9.965   3.459  14.807  1.00  1.46           H  
ATOM    391  HG  SER A  30       9.243   5.647  14.744  1.00  1.46           H  
ATOM    392  N   ILE A  31       9.148   1.127  12.070  1.00  1.32           N  
ATOM    393  CA  ILE A  31       9.029  -0.329  12.127  1.00  1.32           C  
ATOM    394  C   ILE A  31       9.319  -0.979  10.770  1.00  1.32           C  
ATOM    395  O   ILE A  31       8.958  -2.138  10.549  1.00  1.32           O  
ATOM    396  CB  ILE A  31       7.633  -0.764  12.566  1.00  1.32           C  
ATOM    397  CG1 ILE A  31       6.646  -0.254  11.566  1.00  1.32           C  
ATOM    398  CG2 ILE A  31       7.329  -0.204  13.947  1.00  1.32           C  
ATOM    399  CD1 ILE A  31       5.249  -0.788  11.708  1.00  1.32           C  
ATOM    400  H   ILE A  31       8.553   1.631  11.412  1.00  1.32           H  
ATOM    401  HA  ILE A  31       9.752  -0.711  12.845  1.00  1.32           H  
ATOM    402  HB  ILE A  31       7.574  -1.850  12.581  1.00  1.32           H  
ATOM    403 1HG1 ILE A  31       6.632   0.802  11.663  1.00  1.32           H  
ATOM    404 2HG1 ILE A  31       7.008  -0.496  10.565  1.00  1.32           H  
ATOM    405 1HG2 ILE A  31       6.330  -0.511  14.252  1.00  1.32           H  
ATOM    406 2HG2 ILE A  31       8.060  -0.585  14.660  1.00  1.32           H  
ATOM    407 3HG2 ILE A  31       7.380   0.884  13.920  1.00  1.32           H  
ATOM    408 1HD1 ILE A  31       4.614  -0.348  10.940  1.00  1.32           H  
ATOM    409 2HD1 ILE A  31       5.262  -1.871  11.591  1.00  1.32           H  
ATOM    410 3HD1 ILE A  31       4.860  -0.531  12.691  1.00  1.32           H  
ATOM    411  N   CYS A  32       9.951  -0.247   9.855  1.00  1.14           N  
ATOM    412  CA  CYS A  32      10.253  -0.795   8.538  1.00  1.14           C  
ATOM    413  C   CYS A  32      11.649  -0.441   8.020  1.00  1.14           C  
ATOM    414  O   CYS A  32      12.013   0.721   7.889  1.00  1.14           O  
ATOM    415  CB  CYS A  32       9.222  -0.273   7.554  1.00  1.14           C  
ATOM    416  SG  CYS A  32       9.425  -0.844   5.909  1.00  1.14           S  
ATOM    417  H   CYS A  32      10.224   0.714  10.063  1.00  1.14           H  
ATOM    418  HA  CYS A  32      10.172  -1.880   8.593  1.00  1.14           H  
ATOM    419 1HB  CYS A  32       8.220  -0.549   7.888  1.00  1.14           H  
ATOM    420 2HB  CYS A  32       9.269   0.819   7.541  1.00  1.14           H  
ATOM    421  HG  CYS A  32       8.905  -2.075   6.057  1.00  1.14           H  
ATOM    422  N   THR A  33      12.429  -1.466   7.709  1.00  0.97           N  
ATOM    423  CA  THR A  33      13.778  -1.293   7.169  1.00  0.97           C  
ATOM    424  C   THR A  33      13.738  -0.699   5.776  1.00  0.97           C  
ATOM    425  O   THR A  33      12.920  -1.105   4.941  1.00  0.97           O  
ATOM    426  CB  THR A  33      14.537  -2.612   7.164  1.00  0.97           C  
ATOM    427  OG1 THR A  33      14.638  -3.058   8.511  1.00  0.97           O  
ATOM    428  CG2 THR A  33      15.923  -2.507   6.509  1.00  0.97           C  
ATOM    429  H   THR A  33      12.076  -2.402   7.842  1.00  0.97           H  
ATOM    430  HA  THR A  33      14.324  -0.599   7.811  1.00  0.97           H  
ATOM    431  HB  THR A  33      13.969  -3.317   6.625  1.00  0.97           H  
ATOM    432  HG1 THR A  33      15.453  -3.590   8.608  1.00  0.97           H  
ATOM    433 1HG2 THR A  33      16.402  -3.482   6.528  1.00  0.97           H  
ATOM    434 2HG2 THR A  33      15.823  -2.181   5.475  1.00  0.97           H  
ATOM    435 3HG2 THR A  33      16.529  -1.809   7.051  1.00  0.97           H  
ATOM    436  N   MET A  34      14.599   0.284   5.533  1.00  0.83           N  
ATOM    437  CA  MET A  34      14.631   0.926   4.223  1.00  0.83           C  
ATOM    438  C   MET A  34      16.030   1.005   3.657  1.00  0.83           C  
ATOM    439  O   MET A  34      17.011   0.985   4.401  1.00  0.83           O  
ATOM    440  CB  MET A  34      14.013   2.319   4.257  1.00  0.83           C  
ATOM    441  CG  MET A  34      12.537   2.378   4.612  1.00  0.83           C  
ATOM    442  SD  MET A  34      11.881   4.058   4.551  1.00  0.83           S  
ATOM    443  CE  MET A  34      12.105   4.434   2.845  1.00  0.83           C  
ATOM    444  H   MET A  34      15.268   0.547   6.263  1.00  0.83           H  
ATOM    445  HA  MET A  34      14.052   0.322   3.532  1.00  0.83           H  
ATOM    446 1HB  MET A  34      14.574   2.970   4.925  1.00  0.83           H  
ATOM    447 2HB  MET A  34      14.059   2.728   3.254  1.00  0.83           H  
ATOM    448 1HG  MET A  34      11.989   1.766   3.923  1.00  0.83           H  
ATOM    449 2HG  MET A  34      12.374   1.982   5.613  1.00  0.83           H  
ATOM    450 1HE  MET A  34      11.740   5.444   2.642  1.00  0.83           H  
ATOM    451 2HE  MET A  34      13.166   4.377   2.603  1.00  0.83           H  
ATOM    452 3HE  MET A  34      11.563   3.717   2.237  1.00  0.83           H  
ATOM    453  N   GLY A  35      16.122   1.120   2.341  1.00  0.73           N  
ATOM    454  CA  GLY A  35      17.425   1.242   1.710  1.00  0.73           C  
ATOM    455  C   GLY A  35      17.369   1.638   0.249  1.00  0.73           C  
ATOM    456  O   GLY A  35      16.327   2.054  -0.262  1.00  0.73           O  
ATOM    457  H   GLY A  35      15.269   1.097   1.781  1.00  0.73           H  
ATOM    458 1HA  GLY A  35      18.022   1.969   2.252  1.00  0.73           H  
ATOM    459 2HA  GLY A  35      17.943   0.287   1.794  1.00  0.73           H  
ATOM    460  N   TRP A  36      18.530   1.556  -0.396  1.00  0.67           N  
ATOM    461  CA  TRP A  36      18.707   1.948  -1.780  1.00  0.67           C  
ATOM    462  C   TRP A  36      19.383   0.898  -2.663  1.00  0.67           C  
ATOM    463  O   TRP A  36      20.313   0.188  -2.244  1.00  0.67           O  
ATOM    464  CB  TRP A  36      19.530   3.240  -1.872  1.00  0.67           C  
ATOM    465  CG  TRP A  36      18.867   4.486  -1.343  1.00  0.67           C  
ATOM    466  CD1 TRP A  36      18.856   4.941  -0.067  1.00  0.67           C  
ATOM    467  CD2 TRP A  36      18.138   5.473  -2.122  1.00  0.67           C  
ATOM    468  NE1 TRP A  36      18.173   6.137  -0.003  1.00  0.67           N  
ATOM    469  CE2 TRP A  36      17.731   6.469  -1.240  1.00  0.67           C  
ATOM    470  CE3 TRP A  36      17.818   5.590  -3.475  1.00  0.67           C  
ATOM    471  CZ2 TRP A  36      17.014   7.570  -1.657  1.00  0.67           C  
ATOM    472  CZ3 TRP A  36      17.088   6.696  -3.904  1.00  0.67           C  
ATOM    473  CH2 TRP A  36      16.695   7.661  -3.014  1.00  0.67           C  
ATOM    474  H   TRP A  36      19.323   1.187   0.114  1.00  0.67           H  
ATOM    475  HA  TRP A  36      17.722   2.143  -2.190  1.00  0.67           H  
ATOM    476 1HB  TRP A  36      20.469   3.104  -1.330  1.00  0.67           H  
ATOM    477 2HB  TRP A  36      19.790   3.418  -2.918  1.00  0.67           H  
ATOM    478  HD1 TRP A  36      19.331   4.447   0.779  1.00  0.67           H  
ATOM    479  HE1 TRP A  36      18.030   6.708   0.816  1.00  0.67           H  
ATOM    480  HE3 TRP A  36      18.130   4.820  -4.177  1.00  0.67           H  
ATOM    481  HZ2 TRP A  36      16.701   8.343  -0.960  1.00  0.67           H  
ATOM    482  HZ3 TRP A  36      16.834   6.773  -4.964  1.00  0.67           H  
ATOM    483  HH2 TRP A  36      16.120   8.517  -3.376  1.00  0.67           H  
ATOM    484  N   TYR A  37      18.932   0.883  -3.913  1.00  0.65           N  
ATOM    485  CA  TYR A  37      19.453   0.084  -5.019  1.00  0.65           C  
ATOM    486  C   TYR A  37      19.857   0.964  -6.191  1.00  0.65           C  
ATOM    487  O   TYR A  37      19.357   2.078  -6.345  1.00  0.65           O  
ATOM    488  CB  TYR A  37      18.427  -0.920  -5.495  1.00  0.65           C  
ATOM    489  CG  TYR A  37      18.106  -2.042  -4.576  1.00  0.65           C  
ATOM    490  CD1 TYR A  37      17.231  -1.901  -3.496  1.00  0.65           C  
ATOM    491  CD2 TYR A  37      18.649  -3.270  -4.875  1.00  0.65           C  
ATOM    492  CE1 TYR A  37      16.932  -3.011  -2.724  1.00  0.65           C  
ATOM    493  CE2 TYR A  37      18.353  -4.359  -4.120  1.00  0.65           C  
ATOM    494  CZ  TYR A  37      17.504  -4.247  -3.053  1.00  0.65           C  
ATOM    495  OH  TYR A  37      17.214  -5.360  -2.320  1.00  0.65           O  
ATOM    496  H   TYR A  37      18.135   1.491  -4.111  1.00  0.65           H  
ATOM    497  HA  TYR A  37      20.342  -0.444  -4.682  1.00  0.65           H  
ATOM    498 1HB  TYR A  37      17.515  -0.385  -5.714  1.00  0.65           H  
ATOM    499 2HB  TYR A  37      18.778  -1.350  -6.434  1.00  0.65           H  
ATOM    500  HD1 TYR A  37      16.782  -0.930  -3.267  1.00  0.65           H  
ATOM    501  HD2 TYR A  37      19.318  -3.370  -5.730  1.00  0.65           H  
ATOM    502  HE1 TYR A  37      16.252  -2.923  -1.881  1.00  0.65           H  
ATOM    503  HE2 TYR A  37      18.789  -5.327  -4.371  1.00  0.65           H  
ATOM    504  HH  TYR A  37      16.639  -5.116  -1.599  1.00  0.65           H  
ATOM    505  N   ARG A  38      20.733   0.450  -7.043  1.00  0.65           N  
ATOM    506  CA  ARG A  38      21.186   1.190  -8.215  1.00  0.65           C  
ATOM    507  C   ARG A  38      21.175   0.385  -9.517  1.00  0.65           C  
ATOM    508  O   ARG A  38      21.572  -0.782  -9.547  1.00  0.65           O  
ATOM    509  CB  ARG A  38      22.582   1.690  -7.944  1.00  0.65           C  
ATOM    510  CG  ARG A  38      23.175   2.475  -8.969  1.00  0.65           C  
ATOM    511  CD  ARG A  38      24.488   2.986  -8.559  1.00  0.65           C  
ATOM    512  NE  ARG A  38      25.497   1.988  -8.436  1.00  0.65           N  
ATOM    513  CZ  ARG A  38      26.761   2.296  -8.125  1.00  0.65           C  
ATOM    514  NH1 ARG A  38      27.075   3.576  -7.924  1.00  0.65           N  
ATOM    515  NH2 ARG A  38      27.669   1.334  -8.035  1.00  0.65           N  
ATOM    516  H   ARG A  38      21.131  -0.465  -6.844  1.00  0.65           H  
ATOM    517  HA  ARG A  38      20.532   2.049  -8.348  1.00  0.65           H  
ATOM    518 1HB  ARG A  38      22.552   2.324  -7.073  1.00  0.65           H  
ATOM    519 2HB  ARG A  38      23.243   0.848  -7.726  1.00  0.65           H  
ATOM    520 1HG  ARG A  38      23.294   1.888  -9.879  1.00  0.65           H  
ATOM    521 2HG  ARG A  38      22.509   3.317  -9.145  1.00  0.65           H  
ATOM    522 1HD  ARG A  38      24.840   3.741  -9.265  1.00  0.65           H  
ATOM    523 2HD  ARG A  38      24.388   3.420  -7.590  1.00  0.65           H  
ATOM    524  HE  ARG A  38      25.259   1.008  -8.589  1.00  0.65           H  
ATOM    525 1HH1 ARG A  38      26.354   4.312  -7.992  1.00  0.65           H  
ATOM    526 2HH1 ARG A  38      28.042   3.872  -7.720  1.00  0.65           H  
ATOM    527 1HH2 ARG A  38      27.391   0.346  -8.196  1.00  0.65           H  
ATOM    528 2HH2 ARG A  38      28.625   1.560  -7.808  1.00  0.65           H  
ATOM    529  N   GLN A  39      20.711   1.008 -10.603  1.00  0.68           N  
ATOM    530  CA  GLN A  39      20.705   0.347 -11.905  1.00  0.68           C  
ATOM    531  C   GLN A  39      21.351   1.164 -13.011  1.00  0.68           C  
ATOM    532  O   GLN A  39      20.851   2.225 -13.408  1.00  0.68           O  
ATOM    533  CB  GLN A  39      19.279   0.037 -12.318  1.00  0.68           C  
ATOM    534  CG  GLN A  39      19.154  -0.660 -13.617  1.00  0.68           C  
ATOM    535  CD  GLN A  39      17.735  -1.064 -13.910  1.00  0.68           C  
ATOM    536  OE1 GLN A  39      16.755  -0.412 -13.497  1.00  0.68           O  
ATOM    537  NE2 GLN A  39      17.597  -2.170 -14.625  1.00  0.68           N  
ATOM    538  H   GLN A  39      20.349   1.954 -10.519  1.00  0.68           H  
ATOM    539  HA  GLN A  39      21.256  -0.591 -11.822  1.00  0.68           H  
ATOM    540 1HB  GLN A  39      18.818  -0.575 -11.567  1.00  0.68           H  
ATOM    541 2HB  GLN A  39      18.723   0.967 -12.393  1.00  0.68           H  
ATOM    542 1HG  GLN A  39      19.503  -0.005 -14.416  1.00  0.68           H  
ATOM    543 2HG  GLN A  39      19.767  -1.555 -13.591  1.00  0.68           H  
ATOM    544 1HE2 GLN A  39      16.692  -2.512 -14.863  1.00  0.68           H  
ATOM    545 2HE2 GLN A  39      18.440  -2.665 -14.939  1.00  0.68           H  
ATOM    546  N   ALA A  40      22.482   0.688 -13.504  1.00  0.71           N  
ATOM    547  CA  ALA A  40      23.176   1.377 -14.578  1.00  0.71           C  
ATOM    548  C   ALA A  40      22.465   1.002 -15.874  1.00  0.71           C  
ATOM    549  O   ALA A  40      21.849  -0.062 -15.924  1.00  0.71           O  
ATOM    550  CB  ALA A  40      24.641   0.999 -14.612  1.00  0.71           C  
ATOM    551  H   ALA A  40      22.861  -0.181 -13.141  1.00  0.71           H  
ATOM    552  HA  ALA A  40      23.097   2.444 -14.404  1.00  0.71           H  
ATOM    553 1HB  ALA A  40      25.143   1.522 -15.421  1.00  0.71           H  
ATOM    554 2HB  ALA A  40      25.110   1.268 -13.665  1.00  0.71           H  
ATOM    555 3HB  ALA A  40      24.735  -0.071 -14.769  1.00  0.71           H  
ATOM    556  N   PRO A  41      22.475   1.822 -16.923  1.00  0.75           N  
ATOM    557  CA  PRO A  41      21.909   1.449 -18.198  1.00  0.75           C  
ATOM    558  C   PRO A  41      22.513   0.129 -18.657  1.00  0.75           C  
ATOM    559  O   PRO A  41      23.729  -0.052 -18.618  1.00  0.75           O  
ATOM    560  CB  PRO A  41      22.342   2.616 -19.091  1.00  0.75           C  
ATOM    561  CG  PRO A  41      22.456   3.797 -18.132  1.00  0.75           C  
ATOM    562  CD  PRO A  41      23.012   3.199 -16.850  1.00  0.75           C  
ATOM    563  HA  PRO A  41      20.815   1.380 -18.110  1.00  0.75           H  
ATOM    564 1HB  PRO A  41      23.292   2.374 -19.591  1.00  0.75           H  
ATOM    565 2HB  PRO A  41      21.596   2.778 -19.883  1.00  0.75           H  
ATOM    566 1HG  PRO A  41      23.112   4.574 -18.559  1.00  0.75           H  
ATOM    567 2HG  PRO A  41      21.469   4.261 -17.989  1.00  0.75           H  
ATOM    568 1HD  PRO A  41      24.110   3.202 -16.845  1.00  0.75           H  
ATOM    569 2HD  PRO A  41      22.585   3.758 -16.010  1.00  0.75           H  
ATOM    570  N   GLY A  42      21.662  -0.781 -19.122  1.00  0.77           N  
ATOM    571  CA  GLY A  42      22.093  -2.092 -19.613  1.00  0.77           C  
ATOM    572  C   GLY A  42      22.310  -3.151 -18.517  1.00  0.77           C  
ATOM    573  O   GLY A  42      22.614  -4.305 -18.826  1.00  0.77           O  
ATOM    574  H   GLY A  42      20.675  -0.566 -19.127  1.00  0.77           H  
ATOM    575 1HA  GLY A  42      21.352  -2.462 -20.321  1.00  0.77           H  
ATOM    576 2HA  GLY A  42      23.019  -1.969 -20.174  1.00  0.77           H  
ATOM    577  N   GLU A  43      22.141  -2.771 -17.249  1.00  0.78           N  
ATOM    578  CA  GLU A  43      22.354  -3.679 -16.120  1.00  0.78           C  
ATOM    579  C   GLU A  43      21.083  -3.865 -15.282  1.00  0.78           C  
ATOM    580  O   GLU A  43      20.063  -3.216 -15.536  1.00  0.78           O  
ATOM    581  CB  GLU A  43      23.512  -3.178 -15.244  1.00  0.78           C  
ATOM    582  CG  GLU A  43      24.864  -3.081 -15.984  1.00  0.78           C  
ATOM    583  CD  GLU A  43      26.036  -2.661 -15.101  1.00  0.78           C  
ATOM    584  OE1 GLU A  43      25.826  -2.391 -13.943  1.00  0.78           O  
ATOM    585  OE2 GLU A  43      27.140  -2.622 -15.595  1.00  0.78           O  
ATOM    586  H   GLU A  43      21.899  -1.803 -17.034  1.00  0.78           H  
ATOM    587  HA  GLU A  43      22.634  -4.655 -16.514  1.00  0.78           H  
ATOM    588 1HB  GLU A  43      23.265  -2.186 -14.861  1.00  0.78           H  
ATOM    589 2HB  GLU A  43      23.639  -3.836 -14.387  1.00  0.78           H  
ATOM    590 1HG  GLU A  43      25.087  -4.046 -16.436  1.00  0.78           H  
ATOM    591 2HG  GLU A  43      24.757  -2.351 -16.791  1.00  0.78           H  
ATOM    592  N   GLY A  44      21.133  -4.804 -14.327  1.00  0.77           N  
ATOM    593  CA  GLY A  44      20.033  -5.051 -13.388  1.00  0.77           C  
ATOM    594  C   GLY A  44      20.253  -4.229 -12.120  1.00  0.77           C  
ATOM    595  O   GLY A  44      20.997  -3.253 -12.142  1.00  0.77           O  
ATOM    596  H   GLY A  44      21.988  -5.330 -14.216  1.00  0.77           H  
ATOM    597 1HA  GLY A  44      19.082  -4.781 -13.846  1.00  0.77           H  
ATOM    598 2HA  GLY A  44      19.989  -6.110 -13.140  1.00  0.77           H  
ATOM    599  N   LEU A  45      19.627  -4.612 -11.007  1.00  0.76           N  
ATOM    600  CA  LEU A  45      19.766  -3.801  -9.795  1.00  0.76           C  
ATOM    601  C   LEU A  45      20.798  -4.311  -8.795  1.00  0.76           C  
ATOM    602  O   LEU A  45      20.769  -5.471  -8.377  1.00  0.76           O  
ATOM    603  CB  LEU A  45      18.419  -3.669  -9.079  1.00  0.76           C  
ATOM    604  CG  LEU A  45      17.517  -2.514  -9.565  1.00  0.76           C  
ATOM    605  CD1 LEU A  45      17.003  -2.803 -10.952  1.00  0.76           C  
ATOM    606  CD2 LEU A  45      16.390  -2.322  -8.594  1.00  0.76           C  
ATOM    607  H   LEU A  45      19.041  -5.435 -11.006  1.00  0.76           H  
ATOM    608  HA  LEU A  45      20.073  -2.800 -10.096  1.00  0.76           H  
ATOM    609 1HB  LEU A  45      17.868  -4.599  -9.193  1.00  0.76           H  
ATOM    610 2HB  LEU A  45      18.611  -3.513  -8.020  1.00  0.76           H  
ATOM    611  HG  LEU A  45      18.105  -1.596  -9.606  1.00  0.76           H  
ATOM    612 1HD1 LEU A  45      16.379  -1.970 -11.284  1.00  0.76           H  
ATOM    613 2HD1 LEU A  45      17.832  -2.918 -11.630  1.00  0.76           H  
ATOM    614 3HD1 LEU A  45      16.412  -3.716 -10.941  1.00  0.76           H  
ATOM    615 1HD2 LEU A  45      15.760  -1.494  -8.920  1.00  0.76           H  
ATOM    616 2HD2 LEU A  45      15.793  -3.232  -8.538  1.00  0.76           H  
ATOM    617 3HD2 LEU A  45      16.805  -2.102  -7.624  1.00  0.76           H  
ATOM    618  N   GLU A  46      21.693  -3.405  -8.408  1.00  0.74           N  
ATOM    619  CA  GLU A  46      22.748  -3.642  -7.430  1.00  0.74           C  
ATOM    620  C   GLU A  46      22.330  -3.041  -6.092  1.00  0.74           C  
ATOM    621  O   GLU A  46      21.922  -1.884  -6.028  1.00  0.74           O  
ATOM    622  CB  GLU A  46      24.060  -2.982  -7.911  1.00  0.74           C  
ATOM    623  CG  GLU A  46      25.310  -3.180  -7.011  1.00  0.74           C  
ATOM    624  CD  GLU A  46      26.575  -2.399  -7.498  1.00  0.74           C  
ATOM    625  OE1 GLU A  46      26.449  -1.538  -8.348  1.00  0.74           O  
ATOM    626  OE2 GLU A  46      27.657  -2.691  -7.023  1.00  0.74           O  
ATOM    627  H   GLU A  46      21.641  -2.480  -8.830  1.00  0.74           H  
ATOM    628  HA  GLU A  46      22.893  -4.715  -7.309  1.00  0.74           H  
ATOM    629 1HB  GLU A  46      24.305  -3.361  -8.903  1.00  0.74           H  
ATOM    630 2HB  GLU A  46      23.896  -1.906  -8.011  1.00  0.74           H  
ATOM    631 1HG  GLU A  46      25.068  -2.847  -6.003  1.00  0.74           H  
ATOM    632 2HG  GLU A  46      25.541  -4.243  -6.963  1.00  0.74           H  
ATOM    633  N   TRP A  47      22.385  -3.802  -5.010  1.00  0.73           N  
ATOM    634  CA  TRP A  47      22.055  -3.180  -3.726  1.00  0.73           C  
ATOM    635  C   TRP A  47      23.177  -2.227  -3.346  1.00  0.73           C  
ATOM    636  O   TRP A  47      24.345  -2.585  -3.471  1.00  0.73           O  
ATOM    637  CB  TRP A  47      21.809  -4.240  -2.646  1.00  0.73           C  
ATOM    638  CG  TRP A  47      21.531  -3.685  -1.284  1.00  0.73           C  
ATOM    639  CD1 TRP A  47      20.354  -3.203  -0.788  1.00  0.73           C  
ATOM    640  CD2 TRP A  47      22.480  -3.615  -0.213  1.00  0.73           C  
ATOM    641  NE1 TRP A  47      20.514  -2.825   0.513  1.00  0.73           N  
ATOM    642  CE2 TRP A  47      21.831  -3.070   0.879  1.00  0.73           C  
ATOM    643  CE3 TRP A  47      23.806  -3.980  -0.100  1.00  0.73           C  
ATOM    644  CZ2 TRP A  47      22.490  -2.867   2.077  1.00  0.73           C  
ATOM    645  CZ3 TRP A  47      24.450  -3.786   1.088  1.00  0.73           C  
ATOM    646  CH2 TRP A  47      23.817  -3.244   2.137  1.00  0.73           C  
ATOM    647  H   TRP A  47      22.681  -4.766  -5.066  1.00  0.73           H  
ATOM    648  HA  TRP A  47      21.146  -2.594  -3.831  1.00  0.73           H  
ATOM    649 1HB  TRP A  47      20.969  -4.864  -2.935  1.00  0.73           H  
ATOM    650 2HB  TRP A  47      22.681  -4.886  -2.574  1.00  0.73           H  
ATOM    651  HD1 TRP A  47      19.430  -3.132  -1.339  1.00  0.73           H  
ATOM    652  HE1 TRP A  47      19.761  -2.450   1.086  1.00  0.73           H  
ATOM    653  HE3 TRP A  47      24.320  -4.421  -0.946  1.00  0.73           H  
ATOM    654  HZ2 TRP A  47      22.004  -2.442   2.951  1.00  0.73           H  
ATOM    655  HZ3 TRP A  47      25.491  -4.084   1.166  1.00  0.73           H  
ATOM    656  HH2 TRP A  47      24.368  -3.115   3.041  1.00  0.73           H  
ATOM    657  N   VAL A  48      22.829  -1.034  -2.869  1.00  0.74           N  
ATOM    658  CA  VAL A  48      23.806  -0.037  -2.441  1.00  0.74           C  
ATOM    659  C   VAL A  48      23.935   0.026  -0.935  1.00  0.74           C  
ATOM    660  O   VAL A  48      25.026  -0.150  -0.381  1.00  0.74           O  
ATOM    661  CB  VAL A  48      23.371   1.363  -2.980  1.00  0.74           C  
ATOM    662  CG1 VAL A  48      24.269   2.526  -2.474  1.00  0.74           C  
ATOM    663  CG2 VAL A  48      23.421   1.330  -4.488  1.00  0.74           C  
ATOM    664  H   VAL A  48      21.842  -0.790  -2.788  1.00  0.74           H  
ATOM    665  HA  VAL A  48      24.771  -0.295  -2.871  1.00  0.74           H  
ATOM    666  HB  VAL A  48      22.361   1.569  -2.648  1.00  0.74           H  
ATOM    667 1HG1 VAL A  48      23.902   3.466  -2.884  1.00  0.74           H  
ATOM    668 2HG1 VAL A  48      24.227   2.574  -1.392  1.00  0.74           H  
ATOM    669 3HG1 VAL A  48      25.266   2.397  -2.770  1.00  0.74           H  
ATOM    670 1HG2 VAL A  48      23.092   2.293  -4.864  1.00  0.74           H  
ATOM    671 2HG2 VAL A  48      24.441   1.133  -4.820  1.00  0.74           H  
ATOM    672 3HG2 VAL A  48      22.764   0.543  -4.857  1.00  0.74           H  
ATOM    673  N   SER A  49      22.820   0.280  -0.271  1.00  0.78           N  
ATOM    674  CA  SER A  49      22.873   0.482   1.167  1.00  0.78           C  
ATOM    675  C   SER A  49      21.524   0.360   1.863  1.00  0.78           C  
ATOM    676  O   SER A  49      20.470   0.421   1.233  1.00  0.78           O  
ATOM    677  CB  SER A  49      23.498   1.833   1.440  1.00  0.78           C  
ATOM    678  OG  SER A  49      22.700   2.857   0.942  1.00  0.78           O  
ATOM    679  H   SER A  49      21.941   0.348  -0.783  1.00  0.78           H  
ATOM    680  HA  SER A  49      23.529  -0.277   1.579  1.00  0.78           H  
ATOM    681 1HB  SER A  49      23.629   1.958   2.514  1.00  0.78           H  
ATOM    682 2HB  SER A  49      24.478   1.884   0.991  1.00  0.78           H  
ATOM    683  HG  SER A  49      21.839   2.724   1.335  1.00  0.78           H  
ATOM    684  N   GLY A  50      21.544   0.276   3.188  1.00  0.83           N  
ATOM    685  CA  GLY A  50      20.277   0.265   3.923  1.00  0.83           C  
ATOM    686  C   GLY A  50      20.422   0.442   5.423  1.00  0.83           C  
ATOM    687  O   GLY A  50      21.499   0.272   6.002  1.00  0.83           O  
ATOM    688  H   GLY A  50      22.446   0.200   3.657  1.00  0.83           H  
ATOM    689 1HA  GLY A  50      19.652   1.069   3.549  1.00  0.83           H  
ATOM    690 2HA  GLY A  50      19.747  -0.664   3.719  1.00  0.83           H  
ATOM    691  N   ILE A  51      19.310   0.803   6.053  1.00  0.90           N  
ATOM    692  CA  ILE A  51      19.303   1.139   7.469  1.00  0.90           C  
ATOM    693  C   ILE A  51      18.168   0.481   8.243  1.00  0.90           C  
ATOM    694  O   ILE A  51      17.015   0.422   7.785  1.00  0.90           O  
ATOM    695  CB  ILE A  51      19.195   2.682   7.580  1.00  0.90           C  
ATOM    696  CG1 ILE A  51      19.340   3.193   8.962  1.00  0.90           C  
ATOM    697  CG2 ILE A  51      17.859   3.108   7.056  1.00  0.90           C  
ATOM    698  CD1 ILE A  51      19.595   4.705   8.970  1.00  0.90           C  
ATOM    699  H   ILE A  51      18.453   0.884   5.509  1.00  0.90           H  
ATOM    700  HA  ILE A  51      20.241   0.814   7.908  1.00  0.90           H  
ATOM    701  HB  ILE A  51      19.964   3.131   7.015  1.00  0.90           H  
ATOM    702 1HG1 ILE A  51      18.432   2.981   9.509  1.00  0.90           H  
ATOM    703 2HG1 ILE A  51      20.166   2.695   9.455  1.00  0.90           H  
ATOM    704 1HG2 ILE A  51      17.788   4.190   7.117  1.00  0.90           H  
ATOM    705 2HG2 ILE A  51      17.751   2.787   6.024  1.00  0.90           H  
ATOM    706 3HG2 ILE A  51      17.074   2.654   7.667  1.00  0.90           H  
ATOM    707 1HD1 ILE A  51      19.695   5.061   9.992  1.00  0.90           H  
ATOM    708 2HD1 ILE A  51      20.510   4.928   8.424  1.00  0.90           H  
ATOM    709 3HD1 ILE A  51      18.768   5.207   8.491  1.00  0.90           H  
ATOM    710  N   ASN A  52      18.490   0.030   9.457  1.00  0.99           N  
ATOM    711  CA  ASN A  52      17.492  -0.608  10.309  1.00  0.99           C  
ATOM    712  C   ASN A  52      16.369   0.371  10.528  1.00  0.99           C  
ATOM    713  O   ASN A  52      16.590   1.584  10.503  1.00  0.99           O  
ATOM    714  CB  ASN A  52      18.035  -1.032  11.651  1.00  0.99           C  
ATOM    715  CG  ASN A  52      19.038  -2.161  11.596  1.00  0.99           C  
ATOM    716  OD1 ASN A  52      19.437  -2.654  10.536  1.00  0.99           O  
ATOM    717  ND2 ASN A  52      19.430  -2.624  12.761  1.00  0.99           N  
ATOM    718  H   ASN A  52      19.455   0.131   9.776  1.00  0.99           H  
ATOM    719  HA  ASN A  52      17.078  -1.482   9.796  1.00  0.99           H  
ATOM    720 1HB  ASN A  52      18.508  -0.173  12.136  1.00  0.99           H  
ATOM    721 2HB  ASN A  52      17.207  -1.338  12.292  1.00  0.99           H  
ATOM    722 1HD2 ASN A  52      20.080  -3.380  12.801  1.00  0.99           H  
ATOM    723 2HD2 ASN A  52      19.073  -2.226  13.610  1.00  0.99           H  
ATOM    724  N   ALA A  53      15.180  -0.126  10.813  1.00  1.09           N  
ATOM    725  CA  ALA A  53      14.049   0.783  10.963  1.00  1.09           C  
ATOM    726  C   ALA A  53      14.262   1.848  12.035  1.00  1.09           C  
ATOM    727  O   ALA A  53      13.878   3.006  11.868  1.00  1.09           O  
ATOM    728  CB  ALA A  53      12.823   0.008  11.321  1.00  1.09           C  
ATOM    729  H   ALA A  53      15.069  -1.141  10.897  1.00  1.09           H  
ATOM    730  HA  ALA A  53      13.894   1.280  10.003  1.00  1.09           H  
ATOM    731 1HB  ALA A  53      12.017   0.691  11.369  1.00  1.09           H  
ATOM    732 2HB  ALA A  53      12.636  -0.730  10.570  1.00  1.09           H  
ATOM    733 3HB  ALA A  53      12.956  -0.475  12.280  1.00  1.09           H  
ATOM    734  N   ASP A  54      14.913   1.476  13.138  1.00  1.16           N  
ATOM    735  CA  ASP A  54      15.122   2.430  14.216  1.00  1.16           C  
ATOM    736  C   ASP A  54      16.343   3.329  14.041  1.00  1.16           C  
ATOM    737  O   ASP A  54      16.622   4.158  14.911  1.00  1.16           O  
ATOM    738  CB  ASP A  54      15.239   1.677  15.542  1.00  1.16           C  
ATOM    739  CG  ASP A  54      16.469   0.728  15.642  1.00  1.16           C  
ATOM    740  OD1 ASP A  54      17.296   0.689  14.727  1.00  1.16           O  
ATOM    741  OD2 ASP A  54      16.552   0.037  16.629  1.00  1.16           O  
ATOM    742  H   ASP A  54      15.233   0.525  13.229  1.00  1.16           H  
ATOM    743  HA  ASP A  54      14.240   3.071  14.267  1.00  1.16           H  
ATOM    744 1HB  ASP A  54      15.298   2.399  16.357  1.00  1.16           H  
ATOM    745 2HB  ASP A  54      14.333   1.088  15.699  1.00  1.16           H  
ATOM    746  N   GLY A  55      17.075   3.164  12.936  1.00  1.20           N  
ATOM    747  CA  GLY A  55      18.261   3.957  12.639  1.00  1.20           C  
ATOM    748  C   GLY A  55      19.542   3.542  13.372  1.00  1.20           C  
ATOM    749  O   GLY A  55      20.571   4.203  13.221  1.00  1.20           O  
ATOM    750  H   GLY A  55      16.788   2.477  12.242  1.00  1.20           H  
ATOM    751 1HA  GLY A  55      18.435   3.904  11.575  1.00  1.20           H  
ATOM    752 2HA  GLY A  55      18.063   4.993  12.856  1.00  1.20           H  
ATOM    753  N   SER A  56      19.498   2.480  14.183  1.00  1.20           N  
ATOM    754  CA  SER A  56      20.666   2.079  14.971  1.00  1.20           C  
ATOM    755  C   SER A  56      21.871   1.554  14.191  1.00  1.20           C  
ATOM    756  O   SER A  56      22.996   1.591  14.690  1.00  1.20           O  
ATOM    757  CB  SER A  56      20.252   1.001  15.946  1.00  1.20           C  
ATOM    758  OG  SER A  56      19.868  -0.168  15.255  1.00  1.20           O  
ATOM    759  H   SER A  56      18.630   1.938  14.287  1.00  1.20           H  
ATOM    760  HA  SER A  56      20.992   2.953  15.536  1.00  1.20           H  
ATOM    761 1HB  SER A  56      21.085   0.777  16.608  1.00  1.20           H  
ATOM    762 2HB  SER A  56      19.422   1.353  16.560  1.00  1.20           H  
ATOM    763  HG  SER A  56      18.914  -0.006  15.021  1.00  1.20           H  
ATOM    764  N   ASN A  57      21.634   1.048  12.989  1.00  1.15           N  
ATOM    765  CA  ASN A  57      22.676   0.441  12.166  1.00  1.15           C  
ATOM    766  C   ASN A  57      22.493   0.666  10.678  1.00  1.15           C  
ATOM    767  O   ASN A  57      21.379   0.611  10.145  1.00  1.15           O  
ATOM    768  CB  ASN A  57      22.751  -1.055  12.426  1.00  1.15           C  
ATOM    769  CG  ASN A  57      23.343  -1.460  13.778  1.00  1.15           C  
ATOM    770  OD1 ASN A  57      24.570  -1.607  13.881  1.00  1.15           O  
ATOM    771  ND2 ASN A  57      22.530  -1.608  14.806  1.00  1.15           N  
ATOM    772  H   ASN A  57      20.688   1.075  12.652  1.00  1.15           H  
ATOM    773  HA  ASN A  57      23.630   0.893  12.440  1.00  1.15           H  
ATOM    774 1HB  ASN A  57      21.769  -1.466  12.349  1.00  1.15           H  
ATOM    775 2HB  ASN A  57      23.348  -1.520  11.636  1.00  1.15           H  
ATOM    776 1HD2 ASN A  57      22.905  -1.857  15.698  1.00  1.15           H  
ATOM    777 2HD2 ASN A  57      21.538  -1.413  14.732  1.00  1.15           H  
ATOM    778  N   THR A  58      23.618   0.858   9.998  1.00  1.08           N  
ATOM    779  CA  THR A  58      23.624   0.990   8.550  1.00  1.08           C  
ATOM    780  C   THR A  58      24.497  -0.074   7.914  1.00  1.08           C  
ATOM    781  O   THR A  58      25.481  -0.525   8.505  1.00  1.08           O  
ATOM    782  CB  THR A  58      24.123   2.384   8.126  1.00  1.08           C  
ATOM    783  OG1 THR A  58      25.441   2.603   8.647  1.00  1.08           O  
ATOM    784  CG2 THR A  58      23.196   3.466   8.608  1.00  1.08           C  
ATOM    785  H   THR A  58      24.494   0.901  10.499  1.00  1.08           H  
ATOM    786  HA  THR A  58      22.612   0.857   8.177  1.00  1.08           H  
ATOM    787  HB  THR A  58      24.169   2.419   7.037  1.00  1.08           H  
ATOM    788  HG1 THR A  58      25.805   3.410   8.254  1.00  1.08           H  
ATOM    789 1HG2 THR A  58      23.565   4.440   8.278  1.00  1.08           H  
ATOM    790 2HG2 THR A  58      22.218   3.288   8.187  1.00  1.08           H  
ATOM    791 3HG2 THR A  58      23.136   3.453   9.692  1.00  1.08           H  
ATOM    792  N   HIS A  59      24.158  -0.419   6.680  1.00  1.00           N  
ATOM    793  CA  HIS A  59      24.892  -1.399   5.907  1.00  1.00           C  
ATOM    794  C   HIS A  59      25.166  -0.879   4.509  1.00  1.00           C  
ATOM    795  O   HIS A  59      24.302  -0.245   3.897  1.00  1.00           O  
ATOM    796  CB  HIS A  59      24.065  -2.681   5.802  1.00  1.00           C  
ATOM    797  CG  HIS A  59      23.727  -3.321   7.109  1.00  1.00           C  
ATOM    798  ND1 HIS A  59      24.577  -4.194   7.745  1.00  1.00           N  
ATOM    799  CD2 HIS A  59      22.632  -3.215   7.901  1.00  1.00           C  
ATOM    800  CE1 HIS A  59      24.023  -4.607   8.868  1.00  1.00           C  
ATOM    801  NE2 HIS A  59      22.839  -4.036   8.986  1.00  1.00           N  
ATOM    802  H   HIS A  59      23.310  -0.015   6.290  1.00  1.00           H  
ATOM    803  HA  HIS A  59      25.845  -1.620   6.385  1.00  1.00           H  
ATOM    804 1HB  HIS A  59      23.134  -2.469   5.274  1.00  1.00           H  
ATOM    805 2HB  HIS A  59      24.618  -3.409   5.221  1.00  1.00           H  
ATOM    806  HD1 HIS A  59      25.480  -4.481   7.425  1.00  1.00           H  
ATOM    807  HD2 HIS A  59      21.705  -2.643   7.815  1.00  1.00           H  
ATOM    808  HE1 HIS A  59      24.544  -5.309   9.516  1.00  1.00           H  
ATOM    809  N   TYR A  60      26.359  -1.172   3.994  1.00  0.93           N  
ATOM    810  CA  TYR A  60      26.740  -0.751   2.648  1.00  0.93           C  
ATOM    811  C   TYR A  60      27.399  -1.895   1.895  1.00  0.93           C  
ATOM    812  O   TYR A  60      28.083  -2.713   2.513  1.00  0.93           O  
ATOM    813  CB  TYR A  60      27.742   0.397   2.750  1.00  0.93           C  
ATOM    814  CG  TYR A  60      27.242   1.569   3.560  1.00  0.93           C  
ATOM    815  CD1 TYR A  60      27.445   1.547   4.930  1.00  0.93           C  
ATOM    816  CD2 TYR A  60      26.584   2.637   2.975  1.00  0.93           C  
ATOM    817  CE1 TYR A  60      26.999   2.569   5.716  1.00  0.93           C  
ATOM    818  CE2 TYR A  60      26.122   3.671   3.770  1.00  0.93           C  
ATOM    819  CZ  TYR A  60      26.333   3.637   5.149  1.00  0.93           C  
ATOM    820  OH  TYR A  60      25.879   4.657   5.970  1.00  0.93           O  
ATOM    821  H   TYR A  60      27.020  -1.693   4.553  1.00  0.93           H  
ATOM    822  HA  TYR A  60      25.856  -0.442   2.094  1.00  0.93           H  
ATOM    823 1HB  TYR A  60      28.645   0.029   3.216  1.00  0.93           H  
ATOM    824 2HB  TYR A  60      28.004   0.745   1.764  1.00  0.93           H  
ATOM    825  HD1 TYR A  60      27.963   0.705   5.388  1.00  0.93           H  
ATOM    826  HD2 TYR A  60      26.426   2.660   1.899  1.00  0.93           H  
ATOM    827  HE1 TYR A  60      27.167   2.530   6.789  1.00  0.93           H  
ATOM    828  HE2 TYR A  60      25.599   4.504   3.309  1.00  0.93           H  
ATOM    829  HH  TYR A  60      25.172   5.110   5.540  1.00  0.93           H  
ATOM    830  N   THR A  61      27.198  -1.964   0.581  1.00  0.87           N  
ATOM    831  CA  THR A  61      27.929  -2.927  -0.248  1.00  0.87           C  
ATOM    832  C   THR A  61      29.404  -2.507  -0.378  1.00  0.87           C  
ATOM    833  O   THR A  61      29.728  -1.316  -0.396  1.00  0.87           O  
ATOM    834  CB  THR A  61      27.284  -3.173  -1.633  1.00  0.87           C  
ATOM    835  OG1 THR A  61      27.975  -4.256  -2.277  1.00  0.87           O  
ATOM    836  CG2 THR A  61      27.333  -1.990  -2.489  1.00  0.87           C  
ATOM    837  H   THR A  61      26.546  -1.303   0.145  1.00  0.87           H  
ATOM    838  HA  THR A  61      27.916  -3.888   0.265  1.00  0.87           H  
ATOM    839  HB  THR A  61      26.253  -3.446  -1.508  1.00  0.87           H  
ATOM    840  HG1 THR A  61      27.601  -4.391  -3.157  1.00  0.87           H  
ATOM    841 1HG2 THR A  61      26.877  -2.213  -3.454  1.00  0.87           H  
ATOM    842 2HG2 THR A  61      26.782  -1.203  -2.014  1.00  0.87           H  
ATOM    843 3HG2 THR A  61      28.360  -1.698  -2.635  1.00  0.87           H  
ATOM    844  N   ASP A  62      30.306  -3.470  -0.529  1.00  0.83           N  
ATOM    845  CA  ASP A  62      31.730  -3.136  -0.666  1.00  0.83           C  
ATOM    846  C   ASP A  62      32.039  -2.172  -1.816  1.00  0.83           C  
ATOM    847  O   ASP A  62      33.013  -1.425  -1.750  1.00  0.83           O  
ATOM    848  CB  ASP A  62      32.581  -4.403  -0.831  1.00  0.83           C  
ATOM    849  CG  ASP A  62      32.785  -5.222   0.475  1.00  0.83           C  
ATOM    850  OD1 ASP A  62      32.518  -4.707   1.555  1.00  0.83           O  
ATOM    851  OD2 ASP A  62      33.201  -6.347   0.376  1.00  0.83           O  
ATOM    852  H   ASP A  62      30.002  -4.435  -0.539  1.00  0.83           H  
ATOM    853  HA  ASP A  62      32.041  -2.650   0.251  1.00  0.83           H  
ATOM    854 1HB  ASP A  62      32.118  -5.051  -1.575  1.00  0.83           H  
ATOM    855 2HB  ASP A  62      33.563  -4.123  -1.217  1.00  0.83           H  
ATOM    856  N   SER A  63      31.218  -2.173  -2.866  1.00  0.80           N  
ATOM    857  CA  SER A  63      31.443  -1.303  -4.016  1.00  0.80           C  
ATOM    858  C   SER A  63      31.056   0.166  -3.769  1.00  0.80           C  
ATOM    859  O   SER A  63      31.331   1.020  -4.617  1.00  0.80           O  
ATOM    860  CB  SER A  63      30.684  -1.827  -5.226  1.00  0.80           C  
ATOM    861  OG  SER A  63      29.300  -1.717  -5.042  1.00  0.80           O  
ATOM    862  H   SER A  63      30.422  -2.795  -2.864  1.00  0.80           H  
ATOM    863  HA  SER A  63      32.508  -1.329  -4.248  1.00  0.80           H  
ATOM    864 1HB  SER A  63      30.978  -1.265  -6.110  1.00  0.80           H  
ATOM    865 2HB  SER A  63      30.946  -2.868  -5.396  1.00  0.80           H  
ATOM    866  HG  SER A  63      28.866  -2.084  -5.849  1.00  0.80           H  
ATOM    867  N   VAL A  64      30.373   0.465  -2.652  1.00  0.78           N  
ATOM    868  CA  VAL A  64      29.948   1.838  -2.399  1.00  0.78           C  
ATOM    869  C   VAL A  64      30.553   2.393  -1.104  1.00  0.78           C  
ATOM    870  O   VAL A  64      30.481   3.607  -0.841  1.00  0.78           O  
ATOM    871  CB  VAL A  64      28.418   1.904  -2.348  1.00  0.78           C  
ATOM    872  CG1 VAL A  64      27.883   1.379  -3.705  1.00  0.78           C  
ATOM    873  CG2 VAL A  64      27.905   1.242  -1.141  1.00  0.78           C  
ATOM    874  H   VAL A  64      30.160  -0.261  -1.973  1.00  0.78           H  
ATOM    875  HA  VAL A  64      30.285   2.463  -3.225  1.00  0.78           H  
ATOM    876  HB  VAL A  64      28.115   2.879  -2.280  1.00  0.78           H  
ATOM    877 1HG1 VAL A  64      26.827   1.427  -3.759  1.00  0.78           H  
ATOM    878 2HG1 VAL A  64      28.307   1.979  -4.512  1.00  0.78           H  
ATOM    879 3HG1 VAL A  64      28.175   0.353  -3.840  1.00  0.78           H  
ATOM    880 1HG2 VAL A  64      26.827   1.328  -1.116  1.00  0.78           H  
ATOM    881 2HG2 VAL A  64      28.182   0.242  -1.142  1.00  0.78           H  
ATOM    882 3HG2 VAL A  64      28.324   1.729  -0.269  1.00  0.78           H  
ATOM    883  N   LYS A  65      31.182   1.520  -0.311  1.00  0.75           N  
ATOM    884  CA  LYS A  65      31.815   1.970   0.922  1.00  0.75           C  
ATOM    885  C   LYS A  65      32.859   3.028   0.611  1.00  0.75           C  
ATOM    886  O   LYS A  65      33.642   2.896  -0.326  1.00  0.75           O  
ATOM    887  CB  LYS A  65      32.466   0.799   1.671  1.00  0.75           C  
ATOM    888  CG  LYS A  65      31.495  -0.166   2.304  1.00  0.75           C  
ATOM    889  CD  LYS A  65      32.206  -1.344   2.957  1.00  0.75           C  
ATOM    890  CE  LYS A  65      31.202  -2.327   3.519  1.00  0.75           C  
ATOM    891  NZ  LYS A  65      31.839  -3.578   3.998  1.00  0.75           N  
ATOM    892  H   LYS A  65      31.171   0.528  -0.549  1.00  0.75           H  
ATOM    893  HA  LYS A  65      31.053   2.416   1.564  1.00  0.75           H  
ATOM    894 1HB  LYS A  65      33.081   0.225   0.970  1.00  0.75           H  
ATOM    895 2HB  LYS A  65      33.125   1.184   2.447  1.00  0.75           H  
ATOM    896 1HG  LYS A  65      30.936   0.362   3.071  1.00  0.75           H  
ATOM    897 2HG  LYS A  65      30.803  -0.531   1.572  1.00  0.75           H  
ATOM    898 1HD  LYS A  65      32.837  -1.855   2.233  1.00  0.75           H  
ATOM    899 2HD  LYS A  65      32.837  -0.984   3.766  1.00  0.75           H  
ATOM    900 1HE  LYS A  65      30.673  -1.856   4.344  1.00  0.75           H  
ATOM    901 2HE  LYS A  65      30.494  -2.581   2.743  1.00  0.75           H  
ATOM    902 1HZ  LYS A  65      31.138  -4.203   4.350  1.00  0.75           H  
ATOM    903 2HZ  LYS A  65      32.297  -4.022   3.189  1.00  0.75           H  
ATOM    904 3HZ  LYS A  65      32.509  -3.384   4.714  1.00  0.75           H  
ATOM    905  N   GLY A  66      32.838   4.104   1.385  1.00  0.73           N  
ATOM    906  CA  GLY A  66      33.771   5.212   1.219  1.00  0.73           C  
ATOM    907  C   GLY A  66      33.230   6.300   0.285  1.00  0.73           C  
ATOM    908  O   GLY A  66      33.778   7.401   0.232  1.00  0.73           O  
ATOM    909  H   GLY A  66      32.157   4.153   2.129  1.00  0.73           H  
ATOM    910 1HA  GLY A  66      33.989   5.648   2.194  1.00  0.73           H  
ATOM    911 2HA  GLY A  66      34.713   4.833   0.825  1.00  0.73           H  
ATOM    912  N   ARG A  67      32.145   5.999  -0.437  1.00  0.71           N  
ATOM    913  CA  ARG A  67      31.540   6.953  -1.363  1.00  0.71           C  
ATOM    914  C   ARG A  67      30.147   7.364  -0.895  1.00  0.71           C  
ATOM    915  O   ARG A  67      29.749   8.525  -1.028  1.00  0.71           O  
ATOM    916  CB  ARG A  67      31.401   6.335  -2.744  1.00  0.71           C  
ATOM    917  CG  ARG A  67      32.667   6.012  -3.469  1.00  0.71           C  
ATOM    918  CD  ARG A  67      32.362   5.406  -4.813  1.00  0.71           C  
ATOM    919  NE  ARG A  67      33.565   4.980  -5.494  1.00  0.71           N  
ATOM    920  CZ  ARG A  67      33.613   4.422  -6.729  1.00  0.71           C  
ATOM    921  NH1 ARG A  67      32.546   4.229  -7.472  1.00  0.71           N  
ATOM    922  NH2 ARG A  67      34.766   4.045  -7.241  1.00  0.71           N  
ATOM    923  H   ARG A  67      31.731   5.073  -0.369  1.00  0.71           H  
ATOM    924  HA  ARG A  67      32.169   7.842  -1.426  1.00  0.71           H  
ATOM    925 1HB  ARG A  67      30.898   5.394  -2.650  1.00  0.71           H  
ATOM    926 2HB  ARG A  67      30.794   6.981  -3.382  1.00  0.71           H  
ATOM    927 1HG  ARG A  67      33.250   6.922  -3.617  1.00  0.71           H  
ATOM    928 2HG  ARG A  67      33.244   5.290  -2.886  1.00  0.71           H  
ATOM    929 1HD  ARG A  67      31.718   4.532  -4.678  1.00  0.71           H  
ATOM    930 2HD  ARG A  67      31.850   6.140  -5.447  1.00  0.71           H  
ATOM    931  HE  ARG A  67      34.437   5.085  -4.998  1.00  0.71           H  
ATOM    932 1HH1 ARG A  67      31.587   4.503  -7.185  1.00  0.71           H  
ATOM    933 2HH1 ARG A  67      32.698   3.800  -8.391  1.00  0.71           H  
ATOM    934 1HH2 ARG A  67      35.624   4.161  -6.725  1.00  0.71           H  
ATOM    935 2HH2 ARG A  67      34.755   3.623  -8.181  1.00  0.71           H  
ATOM    936  N   PHE A  68      29.403   6.404  -0.336  1.00  0.69           N  
ATOM    937  CA  PHE A  68      28.018   6.657   0.074  1.00  0.69           C  
ATOM    938  C   PHE A  68      27.772   6.547   1.585  1.00  0.69           C  
ATOM    939  O   PHE A  68      28.307   5.660   2.255  1.00  0.69           O  
ATOM    940  CB  PHE A  68      27.111   5.665  -0.640  1.00  0.69           C  
ATOM    941  CG  PHE A  68      27.026   5.841  -2.186  1.00  0.69           C  
ATOM    942  CD1 PHE A  68      28.004   5.330  -2.998  1.00  0.69           C  
ATOM    943  CD2 PHE A  68      25.959   6.434  -2.806  1.00  0.69           C  
ATOM    944  CE1 PHE A  68      27.946   5.414  -4.375  1.00  0.69           C  
ATOM    945  CE2 PHE A  68      25.884   6.516  -4.185  1.00  0.69           C  
ATOM    946  CZ  PHE A  68      26.879   6.010  -4.965  1.00  0.69           C  
ATOM    947  H   PHE A  68      29.785   5.462  -0.270  1.00  0.69           H  
ATOM    948  HA  PHE A  68      27.751   7.660  -0.238  1.00  0.69           H  
ATOM    949 1HB  PHE A  68      27.462   4.652  -0.435  1.00  0.69           H  
ATOM    950 2HB  PHE A  68      26.122   5.746  -0.226  1.00  0.69           H  
ATOM    951  HD1 PHE A  68      28.842   4.851  -2.528  1.00  0.69           H  
ATOM    952  HD2 PHE A  68      25.170   6.846  -2.211  1.00  0.69           H  
ATOM    953  HE1 PHE A  68      28.751   4.999  -4.992  1.00  0.69           H  
ATOM    954  HE2 PHE A  68      25.033   6.988  -4.655  1.00  0.69           H  
ATOM    955  HZ  PHE A  68      26.820   6.083  -6.051  1.00  0.69           H  
ATOM    956  N   THR A  69      26.904   7.429   2.090  1.00  0.70           N  
ATOM    957  CA  THR A  69      26.445   7.456   3.484  1.00  0.70           C  
ATOM    958  C   THR A  69      24.920   7.548   3.567  1.00  0.70           C  
ATOM    959  O   THR A  69      24.301   8.307   2.822  1.00  0.70           O  
ATOM    960  CB  THR A  69      27.067   8.639   4.265  1.00  0.70           C  
ATOM    961  OG1 THR A  69      28.498   8.514   4.260  1.00  0.70           O  
ATOM    962  CG2 THR A  69      26.571   8.672   5.709  1.00  0.70           C  
ATOM    963  H   THR A  69      26.550   8.143   1.456  1.00  0.70           H  
ATOM    964  HA  THR A  69      26.758   6.534   3.970  1.00  0.70           H  
ATOM    965  HB  THR A  69      26.797   9.575   3.776  1.00  0.70           H  
ATOM    966  HG1 THR A  69      28.742   7.617   4.516  1.00  0.70           H  
ATOM    967 1HG2 THR A  69      27.032   9.511   6.228  1.00  0.70           H  
ATOM    968 2HG2 THR A  69      25.491   8.793   5.737  1.00  0.70           H  
ATOM    969 3HG2 THR A  69      26.845   7.743   6.209  1.00  0.70           H  
ATOM    970  N   ILE A  70      24.305   6.792   4.471  1.00  0.72           N  
ATOM    971  CA  ILE A  70      22.854   6.906   4.619  1.00  0.72           C  
ATOM    972  C   ILE A  70      22.442   7.304   6.016  1.00  0.72           C  
ATOM    973  O   ILE A  70      23.136   7.023   6.997  1.00  0.72           O  
ATOM    974  CB  ILE A  70      22.117   5.616   4.253  1.00  0.72           C  
ATOM    975  CG1 ILE A  70      22.545   4.543   5.112  1.00  0.72           C  
ATOM    976  CG2 ILE A  70      22.266   5.271   2.837  1.00  0.72           C  
ATOM    977  CD1 ILE A  70      21.792   3.359   4.898  1.00  0.72           C  
ATOM    978  H   ILE A  70      24.840   6.162   5.054  1.00  0.72           H  
ATOM    979  HA  ILE A  70      22.501   7.683   3.948  1.00  0.72           H  
ATOM    980  HB  ILE A  70      21.052   5.768   4.449  1.00  0.72           H  
ATOM    981 1HG1 ILE A  70      23.566   4.316   4.939  1.00  0.72           H  
ATOM    982 2HG1 ILE A  70      22.416   4.855   6.143  1.00  0.72           H  
ATOM    983 1HG2 ILE A  70      21.690   4.381   2.630  1.00  0.72           H  
ATOM    984 2HG2 ILE A  70      21.880   6.093   2.252  1.00  0.72           H  
ATOM    985 3HG2 ILE A  70      23.312   5.099   2.594  1.00  0.72           H  
ATOM    986 1HD1 ILE A  70      22.151   2.605   5.580  1.00  0.72           H  
ATOM    987 2HD1 ILE A  70      20.745   3.561   5.064  1.00  0.72           H  
ATOM    988 3HD1 ILE A  70      21.929   3.027   3.880  1.00  0.72           H  
ATOM    989  N   SER A  71      21.280   7.938   6.080  1.00  0.75           N  
ATOM    990  CA  SER A  71      20.696   8.398   7.330  1.00  0.75           C  
ATOM    991  C   SER A  71      19.183   8.452   7.242  1.00  0.75           C  
ATOM    992  O   SER A  71      18.612   8.365   6.156  1.00  0.75           O  
ATOM    993  CB  SER A  71      21.238   9.766   7.681  1.00  0.75           C  
ATOM    994  OG  SER A  71      20.823  10.726   6.758  1.00  0.75           O  
ATOM    995  H   SER A  71      20.799   8.113   5.195  1.00  0.75           H  
ATOM    996  HA  SER A  71      20.968   7.696   8.120  1.00  0.75           H  
ATOM    997 1HB  SER A  71      20.895  10.046   8.676  1.00  0.75           H  
ATOM    998 2HB  SER A  71      22.327   9.730   7.709  1.00  0.75           H  
ATOM    999  HG  SER A  71      19.866  10.660   6.734  1.00  0.75           H  
ATOM   1000  N   ARG A  72      18.526   8.597   8.384  1.00  0.80           N  
ATOM   1001  CA  ARG A  72      17.068   8.634   8.389  1.00  0.80           C  
ATOM   1002  C   ARG A  72      16.494   9.726   9.277  1.00  0.80           C  
ATOM   1003  O   ARG A  72      17.136  10.171  10.230  1.00  0.80           O  
ATOM   1004  CB  ARG A  72      16.523   7.292   8.860  1.00  0.80           C  
ATOM   1005  CG  ARG A  72      16.899   6.887  10.310  1.00  0.80           C  
ATOM   1006  CD  ARG A  72      15.846   7.315  11.326  1.00  0.80           C  
ATOM   1007  NE  ARG A  72      16.140   6.812  12.685  1.00  0.80           N  
ATOM   1008  CZ  ARG A  72      16.884   7.456  13.628  1.00  0.80           C  
ATOM   1009  NH1 ARG A  72      17.387   8.646  13.400  1.00  0.80           N  
ATOM   1010  NH2 ARG A  72      17.113   6.879  14.792  1.00  0.80           N  
ATOM   1011  H   ARG A  72      19.034   8.671   9.255  1.00  0.80           H  
ATOM   1012  HA  ARG A  72      16.720   8.814   7.372  1.00  0.80           H  
ATOM   1013 1HB  ARG A  72      15.456   7.345   8.850  1.00  0.80           H  
ATOM   1014 2HB  ARG A  72      16.826   6.508   8.176  1.00  0.80           H  
ATOM   1015 1HG  ARG A  72      16.984   5.800  10.360  1.00  0.80           H  
ATOM   1016 2HG  ARG A  72      17.853   7.339  10.582  1.00  0.80           H  
ATOM   1017 1HD  ARG A  72      15.797   8.403  11.369  1.00  0.80           H  
ATOM   1018 2HD  ARG A  72      14.873   6.925  11.022  1.00  0.80           H  
ATOM   1019  HE  ARG A  72      15.784   5.890  12.928  1.00  0.80           H  
ATOM   1020 1HH1 ARG A  72      17.231   9.103  12.514  1.00  0.80           H  
ATOM   1021 2HH1 ARG A  72      17.936   9.103  14.113  1.00  0.80           H  
ATOM   1022 1HH2 ARG A  72      16.758   5.934  14.976  1.00  0.80           H  
ATOM   1023 2HH2 ARG A  72      17.665   7.347  15.489  1.00  0.80           H  
ATOM   1024  N   ASP A  73      15.258  10.114   8.979  1.00  0.85           N  
ATOM   1025  CA  ASP A  73      14.504  11.052   9.795  1.00  0.85           C  
ATOM   1026  C   ASP A  73      13.065  10.551   9.999  1.00  0.85           C  
ATOM   1027  O   ASP A  73      12.218  10.602   9.096  1.00  0.85           O  
ATOM   1028  CB  ASP A  73      14.560  12.450   9.157  1.00  0.85           C  
ATOM   1029  CG  ASP A  73      13.834  13.576   9.965  1.00  0.85           C  
ATOM   1030  OD1 ASP A  73      12.837  13.278  10.594  1.00  0.85           O  
ATOM   1031  OD2 ASP A  73      14.264  14.736   9.913  1.00  0.85           O  
ATOM   1032  H   ASP A  73      14.832   9.754   8.128  1.00  0.85           H  
ATOM   1033  HA  ASP A  73      14.977  11.113  10.776  1.00  0.85           H  
ATOM   1034 1HB  ASP A  73      15.606  12.740   9.029  1.00  0.85           H  
ATOM   1035 2HB  ASP A  73      14.117  12.400   8.160  1.00  0.85           H  
ATOM   1036  N   ASN A  74      12.803  10.030  11.204  1.00  0.88           N  
ATOM   1037  CA  ASN A  74      11.516   9.419  11.541  1.00  0.88           C  
ATOM   1038  C   ASN A  74      10.625  10.337  12.381  1.00  0.88           C  
ATOM   1039  O   ASN A  74      10.607  10.074  13.583  1.00  0.88           O  
ATOM   1040  CB  ASN A  74      11.726   8.064  12.216  1.00  0.88           C  
ATOM   1041  CG  ASN A  74      12.501   8.107  13.527  1.00  0.88           C  
ATOM   1042  OD1 ASN A  74      13.334   8.998  13.754  1.00  0.88           O  
ATOM   1043  ND2 ASN A  74      12.237   7.150  14.397  1.00  0.88           N  
ATOM   1044  H   ASN A  74      13.530  10.052  11.903  1.00  0.88           H  
ATOM   1045  HA  ASN A  74      10.977   9.234  10.612  1.00  0.88           H  
ATOM   1046 1HB  ASN A  74      10.752   7.610  12.411  1.00  0.88           H  
ATOM   1047 2HB  ASN A  74      12.252   7.398  11.526  1.00  0.88           H  
ATOM   1048 1HD2 ASN A  74      12.716   7.128  15.275  1.00  0.88           H  
ATOM   1049 2HD2 ASN A  74      11.536   6.445  14.188  1.00  0.88           H  
ATOM   1050  N   ALA A  75      10.791  11.604  12.014  1.00  0.87           N  
ATOM   1051  CA  ALA A  75       9.663  12.513  12.096  1.00  0.87           C  
ATOM   1052  C   ALA A  75       9.125  12.798  10.703  1.00  0.87           C  
ATOM   1053  O   ALA A  75       7.913  12.850  10.487  1.00  0.87           O  
ATOM   1054  CB  ALA A  75      10.080  13.805  12.767  1.00  0.87           C  
ATOM   1055  H   ALA A  75      11.631  12.039  12.374  1.00  0.87           H  
ATOM   1056  HA  ALA A  75       8.875  12.036  12.677  1.00  0.87           H  
ATOM   1057 1HB  ALA A  75       9.225  14.475  12.832  1.00  0.87           H  
ATOM   1058 2HB  ALA A  75      10.452  13.587  13.768  1.00  0.87           H  
ATOM   1059 3HB  ALA A  75      10.871  14.275  12.176  1.00  0.87           H  
ATOM   1060  N   LYS A  76      10.049  12.954   9.751  1.00  0.84           N  
ATOM   1061  CA  LYS A  76       9.699  13.296   8.374  1.00  0.84           C  
ATOM   1062  C   LYS A  76       9.395  12.067   7.525  1.00  0.84           C  
ATOM   1063  O   LYS A  76       8.938  12.193   6.388  1.00  0.84           O  
ATOM   1064  CB  LYS A  76      10.837  14.056   7.706  1.00  0.84           C  
ATOM   1065  CG  LYS A  76      11.171  15.403   8.312  1.00  0.84           C  
ATOM   1066  CD  LYS A  76      12.314  16.055   7.537  1.00  0.84           C  
ATOM   1067  CE  LYS A  76      12.783  17.334   8.198  1.00  0.84           C  
ATOM   1068  NZ  LYS A  76      13.423  17.042   9.525  1.00  0.84           N  
ATOM   1069  H   LYS A  76      11.045  12.891  10.015  1.00  0.84           H  
ATOM   1070  HA  LYS A  76       8.809  13.924   8.390  1.00  0.84           H  
ATOM   1071 1HB  LYS A  76      11.741  13.444   7.760  1.00  0.84           H  
ATOM   1072 2HB  LYS A  76      10.610  14.203   6.653  1.00  0.84           H  
ATOM   1073 1HG  LYS A  76      10.295  16.049   8.290  1.00  0.84           H  
ATOM   1074 2HG  LYS A  76      11.478  15.264   9.352  1.00  0.84           H  
ATOM   1075 1HD  LYS A  76      13.155  15.359   7.497  1.00  0.84           H  
ATOM   1076 2HD  LYS A  76      11.994  16.272   6.520  1.00  0.84           H  
ATOM   1077 1HE  LYS A  76      13.510  17.823   7.554  1.00  0.84           H  
ATOM   1078 2HE  LYS A  76      11.936  18.001   8.350  1.00  0.84           H  
ATOM   1079 1HZ  LYS A  76      13.739  17.884   9.959  1.00  0.84           H  
ATOM   1080 2HZ  LYS A  76      12.763  16.580  10.132  1.00  0.84           H  
ATOM   1081 3HZ  LYS A  76      14.224  16.400   9.405  1.00  0.84           H  
ATOM   1082  N   LYS A  77       9.659  10.876   8.069  1.00  0.79           N  
ATOM   1083  CA  LYS A  77       9.448   9.608   7.370  1.00  0.79           C  
ATOM   1084  C   LYS A  77      10.281   9.573   6.097  1.00  0.79           C  
ATOM   1085  O   LYS A  77       9.799   9.188   5.027  1.00  0.79           O  
ATOM   1086  CB  LYS A  77       7.962   9.409   7.037  1.00  0.79           C  
ATOM   1087  CG  LYS A  77       7.045   9.389   8.251  1.00  0.79           C  
ATOM   1088  CD  LYS A  77       5.600   9.177   7.834  1.00  0.79           C  
ATOM   1089  CE  LYS A  77       4.664   9.211   9.033  1.00  0.79           C  
ATOM   1090  NZ  LYS A  77       3.239   9.086   8.625  1.00  0.79           N  
ATOM   1091  H   LYS A  77      10.096  10.854   8.984  1.00  0.79           H  
ATOM   1092  HA  LYS A  77       9.770   8.799   8.020  1.00  0.79           H  
ATOM   1093 1HB  LYS A  77       7.609  10.169   6.348  1.00  0.79           H  
ATOM   1094 2HB  LYS A  77       7.839   8.446   6.533  1.00  0.79           H  
ATOM   1095 1HG  LYS A  77       7.346   8.582   8.917  1.00  0.79           H  
ATOM   1096 2HG  LYS A  77       7.128  10.336   8.789  1.00  0.79           H  
ATOM   1097 1HD  LYS A  77       5.311   9.961   7.132  1.00  0.79           H  
ATOM   1098 2HD  LYS A  77       5.506   8.212   7.327  1.00  0.79           H  
ATOM   1099 1HE  LYS A  77       4.914   8.387   9.702  1.00  0.79           H  
ATOM   1100 2HE  LYS A  77       4.799  10.153   9.566  1.00  0.79           H  
ATOM   1101 1HZ  LYS A  77       2.648   9.111   9.444  1.00  0.79           H  
ATOM   1102 2HZ  LYS A  77       2.998   9.852   8.010  1.00  0.79           H  
ATOM   1103 3HZ  LYS A  77       3.106   8.210   8.138  1.00  0.79           H  
ATOM   1104  N   THR A  78      11.537  10.025   6.219  1.00  0.73           N  
ATOM   1105  CA  THR A  78      12.434  10.091   5.072  1.00  0.73           C  
ATOM   1106  C   THR A  78      13.809   9.428   5.270  1.00  0.73           C  
ATOM   1107  O   THR A  78      14.470   9.567   6.304  1.00  0.73           O  
ATOM   1108  CB  THR A  78      12.627  11.567   4.628  1.00  0.73           C  
ATOM   1109  OG1 THR A  78      11.345  12.146   4.294  1.00  0.73           O  
ATOM   1110  CG2 THR A  78      13.519  11.653   3.377  1.00  0.73           C  
ATOM   1111  H   THR A  78      11.854  10.323   7.143  1.00  0.73           H  
ATOM   1112  HA  THR A  78      11.948   9.570   4.257  1.00  0.73           H  
ATOM   1113  HB  THR A  78      13.077  12.134   5.442  1.00  0.73           H  
ATOM   1114  HG1 THR A  78      10.707  12.012   5.015  1.00  0.73           H  
ATOM   1115 1HG2 THR A  78      13.622  12.693   3.085  1.00  0.73           H  
ATOM   1116 2HG2 THR A  78      14.499  11.244   3.577  1.00  0.73           H  
ATOM   1117 3HG2 THR A  78      13.066  11.105   2.570  1.00  0.73           H  
ATOM   1118  N   LEU A  79      14.224   8.700   4.242  1.00  0.67           N  
ATOM   1119  CA  LEU A  79      15.534   8.061   4.128  1.00  0.67           C  
ATOM   1120  C   LEU A  79      16.412   8.872   3.179  1.00  0.67           C  
ATOM   1121  O   LEU A  79      15.955   9.306   2.116  1.00  0.67           O  
ATOM   1122  CB  LEU A  79      15.403   6.639   3.587  1.00  0.67           C  
ATOM   1123  CG  LEU A  79      16.701   5.881   3.283  1.00  0.67           C  
ATOM   1124  CD1 LEU A  79      17.399   5.526   4.557  1.00  0.67           C  
ATOM   1125  CD2 LEU A  79      16.379   4.666   2.464  1.00  0.67           C  
ATOM   1126  H   LEU A  79      13.585   8.613   3.453  1.00  0.67           H  
ATOM   1127  HA  LEU A  79      16.008   8.033   5.108  1.00  0.67           H  
ATOM   1128 1HB  LEU A  79      14.859   6.049   4.328  1.00  0.67           H  
ATOM   1129 2HB  LEU A  79      14.810   6.660   2.693  1.00  0.67           H  
ATOM   1130  HG  LEU A  79      17.366   6.523   2.719  1.00  0.67           H  
ATOM   1131 1HD1 LEU A  79      18.328   4.999   4.339  1.00  0.67           H  
ATOM   1132 2HD1 LEU A  79      17.616   6.420   5.117  1.00  0.67           H  
ATOM   1133 3HD1 LEU A  79      16.743   4.889   5.129  1.00  0.67           H  
ATOM   1134 1HD2 LEU A  79      17.291   4.145   2.239  1.00  0.67           H  
ATOM   1135 2HD2 LEU A  79      15.746   4.044   3.019  1.00  0.67           H  
ATOM   1136 3HD2 LEU A  79      15.886   4.956   1.533  1.00  0.67           H  
ATOM   1137  N   TYR A  80      17.653   9.128   3.563  1.00  0.63           N  
ATOM   1138  CA  TYR A  80      18.535   9.889   2.687  1.00  0.63           C  
ATOM   1139  C   TYR A  80      19.770   9.096   2.290  1.00  0.63           C  
ATOM   1140  O   TYR A  80      20.308   8.314   3.082  1.00  0.63           O  
ATOM   1141  CB  TYR A  80      18.990  11.170   3.371  1.00  0.63           C  
ATOM   1142  CG  TYR A  80      17.893  12.121   3.725  1.00  0.63           C  
ATOM   1143  CD1 TYR A  80      17.214  11.980   4.938  1.00  0.63           C  
ATOM   1144  CD2 TYR A  80      17.576  13.144   2.860  1.00  0.63           C  
ATOM   1145  CE1 TYR A  80      16.223  12.881   5.271  1.00  0.63           C  
ATOM   1146  CE2 TYR A  80      16.592  14.042   3.188  1.00  0.63           C  
ATOM   1147  CZ  TYR A  80      15.917  13.921   4.386  1.00  0.63           C  
ATOM   1148  OH  TYR A  80      14.940  14.831   4.708  1.00  0.63           O  
ATOM   1149  H   TYR A  80      17.993   8.787   4.460  1.00  0.63           H  
ATOM   1150  HA  TYR A  80      18.002  10.141   1.774  1.00  0.63           H  
ATOM   1151 1HB  TYR A  80      19.526  10.914   4.287  1.00  0.63           H  
ATOM   1152 2HB  TYR A  80      19.692  11.691   2.718  1.00  0.63           H  
ATOM   1153  HD1 TYR A  80      17.467  11.165   5.622  1.00  0.63           H  
ATOM   1154  HD2 TYR A  80      18.114  13.240   1.915  1.00  0.63           H  
ATOM   1155  HE1 TYR A  80      15.689  12.782   6.216  1.00  0.63           H  
ATOM   1156  HE2 TYR A  80      16.346  14.853   2.503  1.00  0.63           H  
ATOM   1157  HH  TYR A  80      14.511  14.558   5.519  1.00  0.63           H  
ATOM   1158  N   LEU A  81      20.249   9.366   1.071  1.00  0.62           N  
ATOM   1159  CA  LEU A  81      21.496   8.795   0.561  1.00  0.62           C  
ATOM   1160  C   LEU A  81      22.405   9.911   0.080  1.00  0.62           C  
ATOM   1161  O   LEU A  81      22.084  10.648  -0.857  1.00  0.62           O  
ATOM   1162  CB  LEU A  81      21.224   7.829  -0.603  1.00  0.62           C  
ATOM   1163  CG  LEU A  81      22.448   7.175  -1.296  1.00  0.62           C  
ATOM   1164  CD1 LEU A  81      23.146   6.281  -0.308  1.00  0.62           C  
ATOM   1165  CD2 LEU A  81      21.992   6.368  -2.518  1.00  0.62           C  
ATOM   1166  H   LEU A  81      19.728  10.020   0.487  1.00  0.62           H  
ATOM   1167  HA  LEU A  81      22.003   8.266   1.364  1.00  0.62           H  
ATOM   1168 1HB  LEU A  81      20.656   7.026  -0.209  1.00  0.62           H  
ATOM   1169 2HB  LEU A  81      20.630   8.333  -1.356  1.00  0.62           H  
ATOM   1170  HG  LEU A  81      23.147   7.952  -1.613  1.00  0.62           H  
ATOM   1171 1HD1 LEU A  81      23.983   5.807  -0.760  1.00  0.62           H  
ATOM   1172 2HD1 LEU A  81      23.477   6.870   0.552  1.00  0.62           H  
ATOM   1173 3HD1 LEU A  81      22.451   5.511   0.013  1.00  0.62           H  
ATOM   1174 1HD2 LEU A  81      22.855   5.909  -2.999  1.00  0.62           H  
ATOM   1175 2HD2 LEU A  81      21.310   5.597  -2.203  1.00  0.62           H  
ATOM   1176 3HD2 LEU A  81      21.499   7.017  -3.215  1.00  0.62           H  
ATOM   1177  N   GLN A  82      23.546  10.038   0.726  1.00  0.62           N  
ATOM   1178  CA  GLN A  82      24.499  11.078   0.401  1.00  0.62           C  
ATOM   1179  C   GLN A  82      25.681  10.452  -0.292  1.00  0.62           C  
ATOM   1180  O   GLN A  82      26.250   9.476   0.198  1.00  0.62           O  
ATOM   1181  CB  GLN A  82      24.955  11.811   1.665  1.00  0.62           C  
ATOM   1182  CG  GLN A  82      25.995  12.916   1.448  1.00  0.62           C  
ATOM   1183  CD  GLN A  82      25.405  14.155   0.788  1.00  0.62           C  
ATOM   1184  OE1 GLN A  82      24.428  14.715   1.311  1.00  0.62           O  
ATOM   1185  NE2 GLN A  82      25.986  14.595  -0.320  1.00  0.62           N  
ATOM   1186  H   GLN A  82      23.764   9.399   1.484  1.00  0.62           H  
ATOM   1187  HA  GLN A  82      24.044  11.790  -0.284  1.00  0.62           H  
ATOM   1188 1HB  GLN A  82      24.089  12.264   2.145  1.00  0.62           H  
ATOM   1189 2HB  GLN A  82      25.372  11.087   2.366  1.00  0.62           H  
ATOM   1190 1HG  GLN A  82      26.401  13.208   2.414  1.00  0.62           H  
ATOM   1191 2HG  GLN A  82      26.796  12.537   0.808  1.00  0.62           H  
ATOM   1192 1HE2 GLN A  82      25.637  15.407  -0.785  1.00  0.62           H  
ATOM   1193 2HE2 GLN A  82      26.787  14.106  -0.685  1.00  0.62           H  
ATOM   1194  N   MET A  83      26.060  10.995  -1.429  1.00  0.63           N  
ATOM   1195  CA  MET A  83      27.198  10.439  -2.126  1.00  0.63           C  
ATOM   1196  C   MET A  83      28.237  11.514  -2.378  1.00  0.63           C  
ATOM   1197  O   MET A  83      27.904  12.655  -2.717  1.00  0.63           O  
ATOM   1198  CB  MET A  83      26.672   9.793  -3.388  1.00  0.63           C  
ATOM   1199  CG  MET A  83      26.035  10.727  -4.315  1.00  0.63           C  
ATOM   1200  SD  MET A  83      25.114   9.927  -5.671  1.00  0.63           S  
ATOM   1201  CE  MET A  83      23.662   9.498  -4.750  1.00  0.63           C  
ATOM   1202  H   MET A  83      25.541  11.780  -1.821  1.00  0.63           H  
ATOM   1203  HA  MET A  83      27.658   9.677  -1.509  1.00  0.63           H  
ATOM   1204 1HB  MET A  83      27.463   9.232  -3.878  1.00  0.63           H  
ATOM   1205 2HB  MET A  83      25.899   9.110  -3.107  1.00  0.63           H  
ATOM   1206 1HG  MET A  83      25.335  11.284  -3.756  1.00  0.63           H  
ATOM   1207 2HG  MET A  83      26.768  11.401  -4.692  1.00  0.63           H  
ATOM   1208 1HE  MET A  83      22.957   8.990  -5.399  1.00  0.63           H  
ATOM   1209 2HE  MET A  83      23.925   8.850  -3.918  1.00  0.63           H  
ATOM   1210 3HE  MET A  83      23.220  10.410  -4.356  1.00  0.63           H  
ATOM   1211  N   ASN A  84      29.505  11.132  -2.223  1.00  0.65           N  
ATOM   1212  CA  ASN A  84      30.629  12.045  -2.406  1.00  0.65           C  
ATOM   1213  C   ASN A  84      31.656  11.514  -3.395  1.00  0.65           C  
ATOM   1214  O   ASN A  84      31.719  10.308  -3.645  1.00  0.65           O  
ATOM   1215  CB  ASN A  84      31.301  12.307  -1.059  1.00  0.65           C  
ATOM   1216  CG  ASN A  84      30.431  13.065  -0.050  1.00  0.65           C  
ATOM   1217  OD1 ASN A  84      29.873  14.145  -0.322  1.00  0.65           O  
ATOM   1218  ND2 ASN A  84      30.316  12.502   1.131  1.00  0.65           N  
ATOM   1219  H   ASN A  84      29.692  10.172  -1.925  1.00  0.65           H  
ATOM   1220  HA  ASN A  84      30.256  12.982  -2.813  1.00  0.65           H  
ATOM   1221 1HB  ASN A  84      31.592  11.350  -0.618  1.00  0.65           H  
ATOM   1222 2HB  ASN A  84      32.217  12.875  -1.223  1.00  0.65           H  
ATOM   1223 1HD2 ASN A  84      29.772  12.939   1.846  1.00  0.65           H  
ATOM   1224 2HD2 ASN A  84      30.777  11.632   1.318  1.00  0.65           H  
ATOM   1225  N   SER A  85      32.481  12.421  -3.927  1.00  0.67           N  
ATOM   1226  CA  SER A  85      33.573  12.067  -4.833  1.00  0.67           C  
ATOM   1227  C   SER A  85      33.075  11.176  -5.962  1.00  0.67           C  
ATOM   1228  O   SER A  85      33.678  10.145  -6.267  1.00  0.67           O  
ATOM   1229  CB  SER A  85      34.677  11.375  -4.060  1.00  0.67           C  
ATOM   1230  OG  SER A  85      35.195  12.214  -3.061  1.00  0.67           O  
ATOM   1231  H   SER A  85      32.340  13.398  -3.704  1.00  0.67           H  
ATOM   1232  HA  SER A  85      33.968  12.986  -5.266  1.00  0.67           H  
ATOM   1233 1HB  SER A  85      34.300  10.455  -3.612  1.00  0.67           H  
ATOM   1234 2HB  SER A  85      35.472  11.096  -4.749  1.00  0.67           H  
ATOM   1235  HG  SER A  85      35.507  13.003  -3.514  1.00  0.67           H  
ATOM   1236  N   LEU A  86      31.977  11.589  -6.584  1.00  0.69           N  
ATOM   1237  CA  LEU A  86      31.326  10.794  -7.615  1.00  0.69           C  
ATOM   1238  C   LEU A  86      32.152  10.497  -8.850  1.00  0.69           C  
ATOM   1239  O   LEU A  86      32.855  11.359  -9.385  1.00  0.69           O  
ATOM   1240  CB  LEU A  86      30.022  11.478  -7.998  1.00  0.69           C  
ATOM   1241  CG  LEU A  86      28.969  11.396  -6.945  1.00  0.69           C  
ATOM   1242  CD1 LEU A  86      27.776  12.255  -7.346  1.00  0.69           C  
ATOM   1243  CD2 LEU A  86      28.615   9.924  -6.808  1.00  0.69           C  
ATOM   1244  H   LEU A  86      31.557  12.476  -6.290  1.00  0.69           H  
ATOM   1245  HA  LEU A  86      31.073   9.830  -7.167  1.00  0.69           H  
ATOM   1246 1HB  LEU A  86      30.220  12.533  -8.197  1.00  0.69           H  
ATOM   1247 2HB  LEU A  86      29.640  11.017  -8.899  1.00  0.69           H  
ATOM   1248  HG  LEU A  86      29.355  11.772  -5.989  1.00  0.69           H  
ATOM   1249 1HD1 LEU A  86      26.998  12.218  -6.626  1.00  0.69           H  
ATOM   1250 2HD1 LEU A  86      28.116  13.287  -7.435  1.00  0.69           H  
ATOM   1251 3HD1 LEU A  86      27.387  11.901  -8.295  1.00  0.69           H  
ATOM   1252 1HD2 LEU A  86      27.891   9.780  -6.073  1.00  0.69           H  
ATOM   1253 2HD2 LEU A  86      28.240   9.553  -7.760  1.00  0.69           H  
ATOM   1254 3HD2 LEU A  86      29.509   9.360  -6.530  1.00  0.69           H  
ATOM   1255  N   LYS A  87      32.044   9.262  -9.328  1.00  0.70           N  
ATOM   1256  CA  LYS A  87      32.763   8.832 -10.515  1.00  0.70           C  
ATOM   1257  C   LYS A  87      31.762   8.648 -11.656  1.00  0.70           C  
ATOM   1258  O   LYS A  87      30.589   8.412 -11.395  1.00  0.70           O  
ATOM   1259  CB  LYS A  87      33.520   7.532 -10.200  1.00  0.70           C  
ATOM   1260  CG  LYS A  87      34.498   7.655  -9.037  1.00  0.70           C  
ATOM   1261  CD  LYS A  87      35.625   8.640  -9.347  1.00  0.70           C  
ATOM   1262  CE  LYS A  87      36.639   8.693  -8.209  1.00  0.70           C  
ATOM   1263  NZ  LYS A  87      37.745   9.660  -8.485  1.00  0.70           N  
ATOM   1264  H   LYS A  87      31.448   8.574  -8.842  1.00  0.70           H  
ATOM   1265  HA  LYS A  87      33.485   9.602 -10.764  1.00  0.70           H  
ATOM   1266 1HB  LYS A  87      32.792   6.773  -9.903  1.00  0.70           H  
ATOM   1267 2HB  LYS A  87      34.049   7.164 -11.071  1.00  0.70           H  
ATOM   1268 1HG  LYS A  87      33.960   7.998  -8.147  1.00  0.70           H  
ATOM   1269 2HG  LYS A  87      34.926   6.679  -8.823  1.00  0.70           H  
ATOM   1270 1HD  LYS A  87      36.130   8.346 -10.267  1.00  0.70           H  
ATOM   1271 2HD  LYS A  87      35.202   9.640  -9.486  1.00  0.70           H  
ATOM   1272 1HE  LYS A  87      36.125   8.996  -7.295  1.00  0.70           H  
ATOM   1273 2HE  LYS A  87      37.065   7.701  -8.062  1.00  0.70           H  
ATOM   1274 1HZ  LYS A  87      38.386   9.666  -7.706  1.00  0.70           H  
ATOM   1275 2HZ  LYS A  87      38.236   9.384  -9.325  1.00  0.70           H  
ATOM   1276 3HZ  LYS A  87      37.357  10.584  -8.610  1.00  0.70           H  
ATOM   1277  N   PRO A  88      32.150   8.757 -12.931  1.00  0.70           N  
ATOM   1278  CA  PRO A  88      31.290   8.493 -14.077  1.00  0.70           C  
ATOM   1279  C   PRO A  88      30.541   7.157 -13.968  1.00  0.70           C  
ATOM   1280  O   PRO A  88      29.377   7.051 -14.370  1.00  0.70           O  
ATOM   1281  CB  PRO A  88      32.301   8.489 -15.223  1.00  0.70           C  
ATOM   1282  CG  PRO A  88      33.377   9.459 -14.764  1.00  0.70           C  
ATOM   1283  CD  PRO A  88      33.508   9.217 -13.278  1.00  0.70           C  
ATOM   1284  HA  PRO A  88      30.587   9.323 -14.207  1.00  0.70           H  
ATOM   1285 1HB  PRO A  88      32.678   7.470 -15.393  1.00  0.70           H  
ATOM   1286 2HB  PRO A  88      31.804   8.808 -16.152  1.00  0.70           H  
ATOM   1287 1HG  PRO A  88      34.314   9.274 -15.312  1.00  0.70           H  
ATOM   1288 2HG  PRO A  88      33.071  10.491 -14.998  1.00  0.70           H  
ATOM   1289 1HD  PRO A  88      34.261   8.448 -13.068  1.00  0.70           H  
ATOM   1290 2HD  PRO A  88      33.740  10.176 -12.807  1.00  0.70           H  
ATOM   1291  N   GLU A  89      31.181   6.151 -13.349  1.00  0.69           N  
ATOM   1292  CA  GLU A  89      30.589   4.822 -13.165  1.00  0.69           C  
ATOM   1293  C   GLU A  89      29.413   4.810 -12.180  1.00  0.69           C  
ATOM   1294  O   GLU A  89      28.700   3.813 -12.079  1.00  0.69           O  
ATOM   1295  CB  GLU A  89      31.646   3.795 -12.743  1.00  0.69           C  
ATOM   1296  CG  GLU A  89      32.214   3.960 -11.353  1.00  0.69           C  
ATOM   1297  CD  GLU A  89      33.322   2.954 -11.052  1.00  0.69           C  
ATOM   1298  OE1 GLU A  89      33.634   2.168 -11.917  1.00  0.69           O  
ATOM   1299  OE2 GLU A  89      33.830   2.955  -9.942  1.00  0.69           O  
ATOM   1300  H   GLU A  89      32.122   6.296 -13.020  1.00  0.69           H  
ATOM   1301  HA  GLU A  89      30.200   4.499 -14.131  1.00  0.69           H  
ATOM   1302 1HB  GLU A  89      31.219   2.795 -12.808  1.00  0.69           H  
ATOM   1303 2HB  GLU A  89      32.481   3.837 -13.442  1.00  0.69           H  
ATOM   1304 1HG  GLU A  89      32.616   4.956 -11.275  1.00  0.69           H  
ATOM   1305 2HG  GLU A  89      31.412   3.861 -10.616  1.00  0.69           H  
ATOM   1306  N   ASP A  90      29.204   5.913 -11.456  1.00  0.66           N  
ATOM   1307  CA  ASP A  90      28.105   6.000 -10.510  1.00  0.66           C  
ATOM   1308  C   ASP A  90      26.843   6.522 -11.222  1.00  0.66           C  
ATOM   1309  O   ASP A  90      25.785   6.663 -10.589  1.00  0.66           O  
ATOM   1310  CB  ASP A  90      28.473   6.914  -9.320  1.00  0.66           C  
ATOM   1311  CG  ASP A  90      29.617   6.363  -8.350  1.00  0.66           C  
ATOM   1312  OD1 ASP A  90      29.555   5.222  -7.863  1.00  0.66           O  
ATOM   1313  OD2 ASP A  90      30.579   7.093  -8.147  1.00  0.66           O  
ATOM   1314  H   ASP A  90      29.803   6.726 -11.570  1.00  0.66           H  
ATOM   1315  HA  ASP A  90      27.892   5.003 -10.136  1.00  0.66           H  
ATOM   1316 1HB  ASP A  90      28.799   7.877  -9.709  1.00  0.66           H  
ATOM   1317 2HB  ASP A  90      27.583   7.102  -8.723  1.00  0.66           H  
ATOM   1318  N   THR A  91      26.952   6.813 -12.542  1.00  0.64           N  
ATOM   1319  CA  THR A  91      25.784   7.222 -13.323  1.00  0.64           C  
ATOM   1320  C   THR A  91      24.795   6.075 -13.306  1.00  0.64           C  
ATOM   1321  O   THR A  91      25.134   4.953 -13.689  1.00  0.64           O  
ATOM   1322  CB  THR A  91      26.156   7.527 -14.789  1.00  0.64           C  
ATOM   1323  OG1 THR A  91      27.109   8.607 -14.846  1.00  0.64           O  
ATOM   1324  CG2 THR A  91      24.916   7.811 -15.646  1.00  0.64           C  
ATOM   1325  H   THR A  91      27.846   6.730 -13.028  1.00  0.64           H  
ATOM   1326  HA  THR A  91      25.331   8.096 -12.862  1.00  0.64           H  
ATOM   1327  HB  THR A  91      26.645   6.646 -15.204  1.00  0.64           H  
ATOM   1328  HG1 THR A  91      28.003   8.231 -14.637  1.00  0.64           H  
ATOM   1329 1HG2 THR A  91      25.224   7.988 -16.674  1.00  0.64           H  
ATOM   1330 2HG2 THR A  91      24.254   6.947 -15.609  1.00  0.64           H  
ATOM   1331 3HG2 THR A  91      24.384   8.656 -15.291  1.00  0.64           H  
ATOM   1332  N   ALA A  92      23.576   6.348 -12.866  1.00  0.61           N  
ATOM   1333  CA  ALA A  92      22.591   5.278 -12.728  1.00  0.61           C  
ATOM   1334  C   ALA A  92      21.230   5.782 -12.301  1.00  0.61           C  
ATOM   1335  O   ALA A  92      21.074   6.939 -11.892  1.00  0.61           O  
ATOM   1336  CB  ALA A  92      23.058   4.263 -11.715  1.00  0.61           C  
ATOM   1337  H   ALA A  92      23.353   7.314 -12.627  1.00  0.61           H  
ATOM   1338  HA  ALA A  92      22.477   4.794 -13.697  1.00  0.61           H  
ATOM   1339 1HB  ALA A  92      22.320   3.480 -11.637  1.00  0.61           H  
ATOM   1340 2HB  ALA A  92      24.008   3.819 -11.977  1.00  0.61           H  
ATOM   1341 3HB  ALA A  92      23.153   4.771 -10.775  1.00  0.61           H  
ATOM   1342  N   ILE A  93      20.253   4.884 -12.343  1.00  0.59           N  
ATOM   1343  CA  ILE A  93      18.979   5.178 -11.721  1.00  0.59           C  
ATOM   1344  C   ILE A  93      19.030   4.602 -10.304  1.00  0.59           C  
ATOM   1345  O   ILE A  93      19.421   3.451 -10.105  1.00  0.59           O  
ATOM   1346  CB  ILE A  93      17.790   4.570 -12.478  1.00  0.59           C  
ATOM   1347  CG1 ILE A  93      17.811   5.005 -13.932  1.00  0.59           C  
ATOM   1348  CG2 ILE A  93      16.474   5.022 -11.801  1.00  0.59           C  
ATOM   1349  CD1 ILE A  93      17.764   6.477 -14.103  1.00  0.59           C  
ATOM   1350  H   ILE A  93      20.415   3.965 -12.756  1.00  0.59           H  
ATOM   1351  HA  ILE A  93      18.849   6.249 -11.665  1.00  0.59           H  
ATOM   1352  HB  ILE A  93      17.858   3.483 -12.453  1.00  0.59           H  
ATOM   1353 1HG1 ILE A  93      18.721   4.627 -14.400  1.00  0.59           H  
ATOM   1354 2HG1 ILE A  93      16.952   4.567 -14.442  1.00  0.59           H  
ATOM   1355 1HG2 ILE A  93      15.627   4.588 -12.329  1.00  0.59           H  
ATOM   1356 2HG2 ILE A  93      16.454   4.695 -10.761  1.00  0.59           H  
ATOM   1357 3HG2 ILE A  93      16.401   6.107 -11.832  1.00  0.59           H  
ATOM   1358 1HD1 ILE A  93      17.783   6.732 -15.162  1.00  0.59           H  
ATOM   1359 2HD1 ILE A  93      16.852   6.868 -13.650  1.00  0.59           H  
ATOM   1360 3HD1 ILE A  93      18.626   6.900 -13.610  1.00  0.59           H  
ATOM   1361  N   TYR A  94      18.710   5.413  -9.316  1.00  0.59           N  
ATOM   1362  CA  TYR A  94      18.739   4.954  -7.931  1.00  0.59           C  
ATOM   1363  C   TYR A  94      17.323   4.737  -7.482  1.00  0.59           C  
ATOM   1364  O   TYR A  94      16.446   5.506  -7.855  1.00  0.59           O  
ATOM   1365  CB  TYR A  94      19.460   5.978  -7.059  1.00  0.59           C  
ATOM   1366  CG  TYR A  94      20.965   6.024  -7.295  1.00  0.59           C  
ATOM   1367  CD1 TYR A  94      21.477   6.622  -8.440  1.00  0.59           C  
ATOM   1368  CD2 TYR A  94      21.835   5.506  -6.341  1.00  0.59           C  
ATOM   1369  CE1 TYR A  94      22.841   6.659  -8.650  1.00  0.59           C  
ATOM   1370  CE2 TYR A  94      23.198   5.568  -6.548  1.00  0.59           C  
ATOM   1371  CZ  TYR A  94      23.704   6.139  -7.720  1.00  0.59           C  
ATOM   1372  OH  TYR A  94      25.081   6.172  -7.977  1.00  0.59           O  
ATOM   1373  H   TYR A  94      18.403   6.358  -9.545  1.00  0.59           H  
ATOM   1374  HA  TYR A  94      19.261   4.005  -7.874  1.00  0.59           H  
ATOM   1375 1HB  TYR A  94      19.057   6.956  -7.259  1.00  0.59           H  
ATOM   1376 2HB  TYR A  94      19.288   5.754  -6.016  1.00  0.59           H  
ATOM   1377  HD1 TYR A  94      20.801   7.038  -9.192  1.00  0.59           H  
ATOM   1378  HD2 TYR A  94      21.437   5.048  -5.433  1.00  0.59           H  
ATOM   1379  HE1 TYR A  94      23.244   7.092  -9.558  1.00  0.59           H  
ATOM   1380  HE2 TYR A  94      23.875   5.151  -5.804  1.00  0.59           H  
ATOM   1381  HH  TYR A  94      25.238   6.450  -8.921  1.00  0.59           H  
ATOM   1382  N   TYR A  95      17.080   3.707  -6.684  1.00  0.60           N  
ATOM   1383  CA  TYR A  95      15.719   3.472  -6.228  1.00  0.60           C  
ATOM   1384  C   TYR A  95      15.677   3.245  -4.748  1.00  0.60           C  
ATOM   1385  O   TYR A  95      16.512   2.527  -4.191  1.00  0.60           O  
ATOM   1386  CB  TYR A  95      15.135   2.204  -6.843  1.00  0.60           C  
ATOM   1387  CG  TYR A  95      15.195   2.104  -8.320  1.00  0.60           C  
ATOM   1388  CD1 TYR A  95      16.341   1.560  -8.891  1.00  0.60           C  
ATOM   1389  CD2 TYR A  95      14.147   2.517  -9.110  1.00  0.60           C  
ATOM   1390  CE1 TYR A  95      16.430   1.416 -10.243  1.00  0.60           C  
ATOM   1391  CE2 TYR A  95      14.239   2.378 -10.479  1.00  0.60           C  
ATOM   1392  CZ  TYR A  95      15.378   1.820 -11.049  1.00  0.60           C  
ATOM   1393  OH  TYR A  95      15.453   1.678 -12.423  1.00  0.60           O  
ATOM   1394  H   TYR A  95      17.844   3.091  -6.417  1.00  0.60           H  
ATOM   1395  HA  TYR A  95      15.097   4.336  -6.443  1.00  0.60           H  
ATOM   1396 1HB  TYR A  95      15.654   1.340  -6.426  1.00  0.60           H  
ATOM   1397 2HB  TYR A  95      14.088   2.125  -6.545  1.00  0.60           H  
ATOM   1398  HD1 TYR A  95      17.170   1.235  -8.254  1.00  0.60           H  
ATOM   1399  HD2 TYR A  95      13.247   2.946  -8.655  1.00  0.60           H  
ATOM   1400  HE1 TYR A  95      17.314   0.988 -10.670  1.00  0.60           H  
ATOM   1401  HE2 TYR A  95      13.413   2.700 -11.113  1.00  0.60           H  
ATOM   1402  HH  TYR A  95      16.107   0.987 -12.665  1.00  0.60           H  
ATOM   1403  N   CYS A  96      14.652   3.771  -4.124  1.00  0.65           N  
ATOM   1404  CA  CYS A  96      14.421   3.498  -2.725  1.00  0.65           C  
ATOM   1405  C   CYS A  96      13.570   2.273  -2.571  1.00  0.65           C  
ATOM   1406  O   CYS A  96      12.695   1.994  -3.394  1.00  0.65           O  
ATOM   1407  CB  CYS A  96      13.765   4.655  -2.079  1.00  0.65           C  
ATOM   1408  SG  CYS A  96      13.370   4.515  -0.407  1.00  0.65           S  
ATOM   1409  H   CYS A  96      14.006   4.413  -4.617  1.00  0.65           H  
ATOM   1410  HA  CYS A  96      15.380   3.331  -2.235  1.00  0.65           H  
ATOM   1411 1HB  CYS A  96      14.425   5.495  -2.208  1.00  0.65           H  
ATOM   1412 2HB  CYS A  96      12.846   4.867  -2.617  1.00  0.65           H  
ATOM   1413  N   ALA A  97      13.816   1.529  -1.519  1.00  0.76           N  
ATOM   1414  CA  ALA A  97      13.001   0.365  -1.271  1.00  0.76           C  
ATOM   1415  C   ALA A  97      12.749   0.170   0.218  1.00  0.76           C  
ATOM   1416  O   ALA A  97      13.505   0.641   1.075  1.00  0.76           O  
ATOM   1417  CB  ALA A  97      13.655  -0.858  -1.883  1.00  0.76           C  
ATOM   1418  H   ALA A  97      14.583   1.782  -0.900  1.00  0.76           H  
ATOM   1419  HA  ALA A  97      12.046   0.527  -1.745  1.00  0.76           H  
ATOM   1420 1HB  ALA A  97      13.014  -1.724  -1.733  1.00  0.76           H  
ATOM   1421 2HB  ALA A  97      13.788  -0.694  -2.944  1.00  0.76           H  
ATOM   1422 3HB  ALA A  97      14.621  -1.023  -1.420  1.00  0.76           H  
ATOM   1423  N   ALA A  98      11.677  -0.559   0.523  1.00  0.97           N  
ATOM   1424  CA  ALA A  98      11.317  -0.825   1.916  1.00  0.97           C  
ATOM   1425  C   ALA A  98      10.823  -2.247   2.147  1.00  0.97           C  
ATOM   1426  O   ALA A  98      10.192  -2.860   1.270  1.00  0.97           O  
ATOM   1427  CB  ALA A  98      10.235   0.150   2.349  1.00  0.97           C  
ATOM   1428  H   ALA A  98      11.100  -0.896  -0.248  1.00  0.97           H  
ATOM   1429  HA  ALA A  98      12.203  -0.676   2.527  1.00  0.97           H  
ATOM   1430 1HB  ALA A  98      10.003  -0.009   3.368  1.00  0.97           H  
ATOM   1431 2HB  ALA A  98      10.591   1.167   2.216  1.00  0.97           H  
ATOM   1432 3HB  ALA A  98       9.344   0.000   1.750  1.00  0.97           H  
ATOM   1433  N   HIS A  99      11.085  -2.750   3.357  1.00  1.31           N  
ATOM   1434  CA  HIS A  99      10.651  -4.082   3.770  1.00  1.31           C  
ATOM   1435  C   HIS A  99       9.179  -4.224   4.030  1.00  1.31           C  
ATOM   1436  O   HIS A  99       8.495  -3.303   4.475  1.00  1.31           O  
ATOM   1437  CB  HIS A  99      11.385  -4.577   5.014  1.00  1.31           C  
ATOM   1438  CG  HIS A  99      12.791  -4.931   4.762  1.00  1.31           C  
ATOM   1439  ND1 HIS A  99      13.524  -5.742   5.604  1.00  1.31           N  
ATOM   1440  CD2 HIS A  99      13.615  -4.575   3.777  1.00  1.31           C  
ATOM   1441  CE1 HIS A  99      14.745  -5.863   5.124  1.00  1.31           C  
ATOM   1442  NE2 HIS A  99      14.821  -5.172   4.018  1.00  1.31           N  
ATOM   1443  H   HIS A  99      11.630  -2.182   4.014  1.00  1.31           H  
ATOM   1444  HA  HIS A  99      10.872  -4.776   2.984  1.00  1.31           H  
ATOM   1445 1HB  HIS A  99      11.359  -3.799   5.779  1.00  1.31           H  
ATOM   1446 2HB  HIS A  99      10.873  -5.453   5.413  1.00  1.31           H  
ATOM   1447  HD2 HIS A  99      13.354  -3.937   2.958  1.00  1.31           H  
ATOM   1448  HE1 HIS A  99      15.547  -6.435   5.567  1.00  1.31           H  
ATOM   1449  HE2 HIS A  99      15.641  -5.090   3.436  1.00  1.31           H  
ATOM   1450  N   GLY A 100       8.686  -5.413   3.772  1.00  1.84           N  
ATOM   1451  CA  GLY A 100       7.301  -5.656   4.124  1.00  1.84           C  
ATOM   1452  C   GLY A 100       7.199  -5.754   5.639  1.00  1.84           C  
ATOM   1453  O   GLY A 100       8.052  -6.366   6.289  1.00  1.84           O  
ATOM   1454  H   GLY A 100       9.303  -6.128   3.377  1.00  1.84           H  
ATOM   1455 1HA  GLY A 100       6.676  -4.847   3.751  1.00  1.84           H  
ATOM   1456 2HA  GLY A 100       6.957  -6.580   3.662  1.00  1.84           H  
ATOM   1457  N   THR A 101       6.126  -5.236   6.223  1.00  2.57           N  
ATOM   1458  CA  THR A 101       5.941  -5.354   7.669  1.00  2.57           C  
ATOM   1459  C   THR A 101       5.286  -6.701   7.974  1.00  2.57           C  
ATOM   1460  O   THR A 101       4.121  -6.784   8.358  1.00  2.57           O  
ATOM   1461  CB  THR A 101       5.141  -4.165   8.238  1.00  2.57           C  
ATOM   1462  OG1 THR A 101       3.913  -4.023   7.518  1.00  2.57           O  
ATOM   1463  CG2 THR A 101       5.971  -2.859   8.123  1.00  2.57           C  
ATOM   1464  H   THR A 101       5.441  -4.744   5.671  1.00  2.57           H  
ATOM   1465  HA  THR A 101       6.920  -5.344   8.150  1.00  2.57           H  
ATOM   1466  HB  THR A 101       4.914  -4.352   9.288  1.00  2.57           H  
ATOM   1467  HG1 THR A 101       3.399  -4.830   7.601  1.00  2.57           H  
ATOM   1468 1HG2 THR A 101       5.403  -2.019   8.527  1.00  2.57           H  
ATOM   1469 2HG2 THR A 101       6.903  -2.966   8.684  1.00  2.57           H  
ATOM   1470 3HG2 THR A 101       6.205  -2.669   7.083  1.00  2.57           H  
ATOM   1471  N   TYR A 102       6.066  -7.755   7.754  1.00  3.44           N  
ATOM   1472  CA  TYR A 102       5.619  -9.146   7.821  1.00  3.44           C  
ATOM   1473  C   TYR A 102       5.309  -9.654   9.224  1.00  3.44           C  
ATOM   1474  O   TYR A 102       4.519 -10.585   9.386  1.00  3.44           O  
ATOM   1475  CB  TYR A 102       6.690 -10.059   7.220  1.00  3.44           C  
ATOM   1476  CG  TYR A 102       6.820 -10.044   5.699  1.00  3.44           C  
ATOM   1477  CD1 TYR A 102       7.929  -9.463   5.085  1.00  3.44           C  
ATOM   1478  CD2 TYR A 102       5.844 -10.644   4.925  1.00  3.44           C  
ATOM   1479  CE1 TYR A 102       8.054  -9.496   3.706  1.00  3.44           C  
ATOM   1480  CE2 TYR A 102       5.970 -10.675   3.551  1.00  3.44           C  
ATOM   1481  CZ  TYR A 102       7.067 -10.112   2.943  1.00  3.44           C  
ATOM   1482  OH  TYR A 102       7.186 -10.167   1.575  1.00  3.44           O  
ATOM   1483  H   TYR A 102       7.017  -7.542   7.454  1.00  3.44           H  
ATOM   1484  HA  TYR A 102       4.705  -9.233   7.232  1.00  3.44           H  
ATOM   1485 1HB  TYR A 102       7.659  -9.784   7.638  1.00  3.44           H  
ATOM   1486 2HB  TYR A 102       6.492 -11.085   7.528  1.00  3.44           H  
ATOM   1487  HD1 TYR A 102       8.705  -8.989   5.691  1.00  3.44           H  
ATOM   1488  HD2 TYR A 102       4.978 -11.103   5.402  1.00  3.44           H  
ATOM   1489  HE1 TYR A 102       8.923  -9.047   3.225  1.00  3.44           H  
ATOM   1490  HE2 TYR A 102       5.201 -11.157   2.946  1.00  3.44           H  
ATOM   1491  HH  TYR A 102       8.008  -9.747   1.310  1.00  3.44           H  
ATOM   1492  N   ASP A 103       5.952  -9.076  10.228  1.00  4.25           N  
ATOM   1493  CA  ASP A 103       5.791  -9.521  11.604  1.00  4.25           C  
ATOM   1494  C   ASP A 103       6.276  -8.442  12.564  1.00  4.25           C  
ATOM   1495  O   ASP A 103       6.738  -7.381  12.144  1.00  4.25           O  
ATOM   1496  CB  ASP A 103       6.572 -10.846  11.809  1.00  4.25           C  
ATOM   1497  CG  ASP A 103       6.047 -11.795  12.936  1.00  4.25           C  
ATOM   1498  OD1 ASP A 103       5.708 -11.313  14.011  1.00  4.25           O  
ATOM   1499  OD2 ASP A 103       6.017 -12.978  12.714  1.00  4.25           O  
ATOM   1500  H   ASP A 103       6.572  -8.307  10.024  1.00  4.25           H  
ATOM   1501  HA  ASP A 103       4.732  -9.699  11.792  1.00  4.25           H  
ATOM   1502 1HB  ASP A 103       6.571 -11.411  10.877  1.00  4.25           H  
ATOM   1503 2HB  ASP A 103       7.612 -10.604  12.030  1.00  4.25           H  
ATOM   1504  N   LYS A 104       6.150  -8.724  13.853  1.00  4.74           N  
ATOM   1505  CA  LYS A 104       6.625  -7.861  14.921  1.00  4.74           C  
ATOM   1506  C   LYS A 104       7.698  -8.609  15.691  1.00  4.74           C  
ATOM   1507  O   LYS A 104       8.529  -8.014  16.375  1.00  4.74           O  
ATOM   1508  CB  LYS A 104       5.478  -7.447  15.844  1.00  4.74           C  
ATOM   1509  CG  LYS A 104       4.402  -6.598  15.167  1.00  4.74           C  
ATOM   1510  CD  LYS A 104       3.311  -6.193  16.150  1.00  4.74           C  
ATOM   1511  CE  LYS A 104       2.247  -5.334  15.478  1.00  4.74           C  
ATOM   1512  NZ  LYS A 104       1.157  -4.961  16.423  1.00  4.74           N  
ATOM   1513  H   LYS A 104       5.750  -9.623  14.103  1.00  4.74           H  
ATOM   1514  HA  LYS A 104       7.078  -6.968  14.489  1.00  4.74           H  
ATOM   1515 1HB  LYS A 104       5.000  -8.341  16.246  1.00  4.74           H  
ATOM   1516 2HB  LYS A 104       5.876  -6.881  16.685  1.00  4.74           H  
ATOM   1517 1HG  LYS A 104       4.860  -5.701  14.747  1.00  4.74           H  
ATOM   1518 2HG  LYS A 104       3.953  -7.167  14.354  1.00  4.74           H  
ATOM   1519 1HD  LYS A 104       2.839  -7.088  16.559  1.00  4.74           H  
ATOM   1520 2HD  LYS A 104       3.753  -5.629  16.971  1.00  4.74           H  
ATOM   1521 1HE  LYS A 104       2.710  -4.426  15.096  1.00  4.74           H  
ATOM   1522 2HE  LYS A 104       1.816  -5.888  14.643  1.00  4.74           H  
ATOM   1523 1HZ  LYS A 104       0.473  -4.394  15.942  1.00  4.74           H  
ATOM   1524 2HZ  LYS A 104       0.713  -5.798  16.773  1.00  4.74           H  
ATOM   1525 3HZ  LYS A 104       1.545  -4.437  17.194  1.00  4.74           H  
ATOM   1526  N   TYR A 105       7.627  -9.940  15.612  1.00  4.80           N  
ATOM   1527  CA  TYR A 105       8.549 -10.822  16.324  1.00  4.80           C  
ATOM   1528  C   TYR A 105      10.001 -10.613  15.906  1.00  4.80           C  
ATOM   1529  O   TYR A 105      10.888 -10.433  16.742  1.00  4.80           O  
ATOM   1530  CB  TYR A 105       8.165 -12.282  16.081  1.00  4.80           C  
ATOM   1531  CG  TYR A 105       9.124 -13.283  16.677  1.00  4.80           C  
ATOM   1532  CD1 TYR A 105       9.074 -13.585  18.030  1.00  4.80           C  
ATOM   1533  CD2 TYR A 105      10.060 -13.904  15.860  1.00  4.80           C  
ATOM   1534  CE1 TYR A 105       9.960 -14.505  18.562  1.00  4.80           C  
ATOM   1535  CE2 TYR A 105      10.943 -14.819  16.389  1.00  4.80           C  
ATOM   1536  CZ  TYR A 105      10.895 -15.122  17.736  1.00  4.80           C  
ATOM   1537  OH  TYR A 105      11.777 -16.038  18.266  1.00  4.80           O  
ATOM   1538  H   TYR A 105       6.902 -10.357  15.020  1.00  4.80           H  
ATOM   1539  HA  TYR A 105       8.476 -10.606  17.389  1.00  4.80           H  
ATOM   1540 1HB  TYR A 105       7.171 -12.469  16.490  1.00  4.80           H  
ATOM   1541 2HB  TYR A 105       8.108 -12.467  15.009  1.00  4.80           H  
ATOM   1542  HD1 TYR A 105       8.339 -13.099  18.671  1.00  4.80           H  
ATOM   1543  HD2 TYR A 105      10.095 -13.664  14.797  1.00  4.80           H  
ATOM   1544  HE1 TYR A 105       9.923 -14.744  19.625  1.00  4.80           H  
ATOM   1545  HE2 TYR A 105      11.677 -15.303  15.746  1.00  4.80           H  
ATOM   1546  HH  TYR A 105      11.610 -16.133  19.207  1.00  4.80           H  
ATOM   1547  N   ALA A 106      10.248 -10.684  14.603  1.00  4.51           N  
ATOM   1548  CA  ALA A 106      11.592 -10.516  14.086  1.00  4.51           C  
ATOM   1549  C   ALA A 106      11.976  -9.045  14.193  1.00  4.51           C  
ATOM   1550  O   ALA A 106      11.109  -8.192  14.031  1.00  4.51           O  
ATOM   1551  CB  ALA A 106      11.663 -10.987  12.643  1.00  4.51           C  
ATOM   1552  H   ALA A 106       9.478 -10.838  13.969  1.00  4.51           H  
ATOM   1553  HA  ALA A 106      12.259 -11.115  14.699  1.00  4.51           H  
ATOM   1554 1HB  ALA A 106      12.675 -10.866  12.260  1.00  4.51           H  
ATOM   1555 2HB  ALA A 106      11.378 -12.037  12.590  1.00  4.51           H  
ATOM   1556 3HB  ALA A 106      10.980 -10.394  12.037  1.00  4.51           H  
ATOM   1557  N   PRO A 107      13.243  -8.699  14.445  1.00  4.05           N  
ATOM   1558  CA  PRO A 107      13.711  -7.332  14.466  1.00  4.05           C  
ATOM   1559  C   PRO A 107      13.717  -6.737  13.072  1.00  4.05           C  
ATOM   1560  O   PRO A 107      14.045  -7.414  12.092  1.00  4.05           O  
ATOM   1561  CB  PRO A 107      15.130  -7.472  15.026  1.00  4.05           C  
ATOM   1562  CG  PRO A 107      15.552  -8.890  14.660  1.00  4.05           C  
ATOM   1563  CD  PRO A 107      14.272  -9.712  14.730  1.00  4.05           C  
ATOM   1564  HA  PRO A 107      13.070  -6.743  15.139  1.00  4.05           H  
ATOM   1565 1HB  PRO A 107      15.782  -6.705  14.576  1.00  4.05           H  
ATOM   1566 2HB  PRO A 107      15.126  -7.293  16.111  1.00  4.05           H  
ATOM   1567 1HG  PRO A 107      16.006  -8.899  13.658  1.00  4.05           H  
ATOM   1568 2HG  PRO A 107      16.324  -9.246  15.360  1.00  4.05           H  
ATOM   1569 1HD  PRO A 107      14.308 -10.485  13.954  1.00  4.05           H  
ATOM   1570 2HD  PRO A 107      14.131 -10.131  15.740  1.00  4.05           H  
ATOM   1571  N   CYS A 108      13.506  -5.433  12.981  1.00  3.57           N  
ATOM   1572  CA  CYS A 108      13.579  -4.762  11.686  1.00  3.57           C  
ATOM   1573  C   CYS A 108      15.027  -4.398  11.401  1.00  3.57           C  
ATOM   1574  O   CYS A 108      15.435  -3.233  11.478  1.00  3.57           O  
ATOM   1575  CB  CYS A 108      12.687  -3.541  11.666  1.00  3.57           C  
ATOM   1576  SG  CYS A 108      10.962  -3.947  11.942  1.00  3.57           S  
ATOM   1577  H   CYS A 108      13.260  -4.906  13.806  1.00  3.57           H  
ATOM   1578  HA  CYS A 108      13.233  -5.448  10.912  1.00  3.57           H  
ATOM   1579 1HB  CYS A 108      13.003  -2.834  12.424  1.00  3.57           H  
ATOM   1580 2HB  CYS A 108      12.770  -3.065  10.690  1.00  3.57           H  
ATOM   1581  HG  CYS A 108      10.414  -2.913  11.279  1.00  3.57           H  
ATOM   1582  N   GLY A 109      15.784  -5.449  11.087  1.00  3.12           N  
ATOM   1583  CA  GLY A 109      17.228  -5.433  10.903  1.00  3.12           C  
ATOM   1584  C   GLY A 109      17.655  -5.008   9.509  1.00  3.12           C  
ATOM   1585  O   GLY A 109      16.977  -4.228   8.850  1.00  3.12           O  
ATOM   1586  H   GLY A 109      15.293  -6.343  11.049  1.00  3.12           H  
ATOM   1587 1HA  GLY A 109      17.673  -4.766  11.638  1.00  3.12           H  
ATOM   1588 2HA  GLY A 109      17.618  -6.429  11.111  1.00  3.12           H  
ATOM   1589  N   GLY A 110      18.796  -5.505   9.052  1.00  2.69           N  
ATOM   1590  CA  GLY A 110      19.335  -5.022   7.791  1.00  2.69           C  
ATOM   1591  C   GLY A 110      18.744  -5.639   6.527  1.00  2.69           C  
ATOM   1592  O   GLY A 110      17.800  -6.436   6.554  1.00  2.69           O  
ATOM   1593  H   GLY A 110      19.317  -6.171   9.604  1.00  2.69           H  
ATOM   1594 1HA  GLY A 110      19.204  -3.938   7.752  1.00  2.69           H  
ATOM   1595 2HA  GLY A 110      20.411  -5.192   7.791  1.00  2.69           H  
ATOM   1596  N   PHE A 111      19.398  -5.306   5.421  1.00  2.29           N  
ATOM   1597  CA  PHE A 111      19.069  -5.646   4.034  1.00  2.29           C  
ATOM   1598  C   PHE A 111      18.908  -7.125   3.736  1.00  2.29           C  
ATOM   1599  O   PHE A 111      18.346  -7.497   2.712  1.00  2.29           O  
ATOM   1600  CB  PHE A 111      20.156  -5.084   3.162  1.00  2.29           C  
ATOM   1601  CG  PHE A 111      21.438  -5.810   3.297  1.00  2.29           C  
ATOM   1602  CD1 PHE A 111      21.787  -6.809   2.412  1.00  2.29           C  
ATOM   1603  CD2 PHE A 111      22.290  -5.516   4.344  1.00  2.29           C  
ATOM   1604  CE1 PHE A 111      22.975  -7.486   2.557  1.00  2.29           C  
ATOM   1605  CE2 PHE A 111      23.473  -6.190   4.496  1.00  2.29           C  
ATOM   1606  CZ  PHE A 111      23.821  -7.175   3.598  1.00  2.29           C  
ATOM   1607  H   PHE A 111      20.191  -4.692   5.553  1.00  2.29           H  
ATOM   1608  HA  PHE A 111      18.127  -5.152   3.791  1.00  2.29           H  
ATOM   1609 1HB  PHE A 111      19.854  -5.129   2.119  1.00  2.29           H  
ATOM   1610 2HB  PHE A 111      20.315  -4.047   3.422  1.00  2.29           H  
ATOM   1611  HD1 PHE A 111      21.113  -7.053   1.591  1.00  2.29           H  
ATOM   1612  HD2 PHE A 111      22.010  -4.738   5.051  1.00  2.29           H  
ATOM   1613  HE1 PHE A 111      23.246  -8.268   1.849  1.00  2.29           H  
ATOM   1614  HE2 PHE A 111      24.137  -5.949   5.323  1.00  2.29           H  
ATOM   1615  HZ  PHE A 111      24.761  -7.711   3.715  1.00  2.29           H  
ATOM   1616  N   ALA A 112      19.431  -7.959   4.622  1.00  1.93           N  
ATOM   1617  CA  ALA A 112      19.377  -9.408   4.530  1.00  1.93           C  
ATOM   1618  C   ALA A 112      17.924  -9.925   4.523  1.00  1.93           C  
ATOM   1619  O   ALA A 112      17.672 -11.065   4.124  1.00  1.93           O  
ATOM   1620  CB  ALA A 112      20.145 -10.012   5.687  1.00  1.93           C  
ATOM   1621  H   ALA A 112      19.884  -7.554   5.425  1.00  1.93           H  
ATOM   1622  HA  ALA A 112      19.845  -9.705   3.592  1.00  1.93           H  
ATOM   1623 1HB  ALA A 112      20.132 -11.098   5.605  1.00  1.93           H  
ATOM   1624 2HB  ALA A 112      21.176  -9.656   5.661  1.00  1.93           H  
ATOM   1625 3HB  ALA A 112      19.678  -9.710   6.623  1.00  1.93           H  
ATOM   1626  N   GLY A 113      16.984  -9.102   5.012  1.00  1.60           N  
ATOM   1627  CA  GLY A 113      15.564  -9.455   5.055  1.00  1.60           C  
ATOM   1628  C   GLY A 113      14.920  -9.242   3.676  1.00  1.60           C  
ATOM   1629  O   GLY A 113      15.586  -9.397   2.654  1.00  1.60           O  
ATOM   1630  H   GLY A 113      17.269  -8.184   5.362  1.00  1.60           H  
ATOM   1631 1HA  GLY A 113      15.455 -10.495   5.358  1.00  1.60           H  
ATOM   1632 2HA  GLY A 113      15.056  -8.845   5.800  1.00  1.60           H  
ATOM   1633  N   THR A 114      13.612  -8.970   3.628  1.00  1.32           N  
ATOM   1634  CA  THR A 114      12.956  -8.869   2.321  1.00  1.32           C  
ATOM   1635  C   THR A 114      12.313  -7.528   1.988  1.00  1.32           C  
ATOM   1636  O   THR A 114      11.374  -7.082   2.661  1.00  1.32           O  
ATOM   1637  CB  THR A 114      11.879  -9.959   2.192  1.00  1.32           C  
ATOM   1638  OG1 THR A 114      12.495 -11.250   2.305  1.00  1.32           O  
ATOM   1639  CG2 THR A 114      11.146  -9.847   0.864  1.00  1.32           C  
ATOM   1640  H   THR A 114      13.086  -8.838   4.479  1.00  1.32           H  
ATOM   1641  HA  THR A 114      13.707  -9.055   1.554  1.00  1.32           H  
ATOM   1642  HB  THR A 114      11.160  -9.847   2.999  1.00  1.32           H  
ATOM   1643  HG1 THR A 114      13.270 -11.287   1.730  1.00  1.32           H  
ATOM   1644 1HG2 THR A 114      10.387 -10.625   0.801  1.00  1.32           H  
ATOM   1645 2HG2 THR A 114      10.670  -8.875   0.792  1.00  1.32           H  
ATOM   1646 3HG2 THR A 114      11.853  -9.962   0.045  1.00  1.32           H  
ATOM   1647  N   TYR A 115      12.764  -6.949   0.869  1.00  1.10           N  
ATOM   1648  CA  TYR A 115      12.238  -5.683   0.377  1.00  1.10           C  
ATOM   1649  C   TYR A 115      10.984  -5.998  -0.420  1.00  1.10           C  
ATOM   1650  O   TYR A 115      10.978  -6.952  -1.201  1.00  1.10           O  
ATOM   1651  CB  TYR A 115      13.265  -4.955  -0.501  1.00  1.10           C  
ATOM   1652  CG  TYR A 115      14.496  -4.355   0.234  1.00  1.10           C  
ATOM   1653  CD1 TYR A 115      15.645  -5.107   0.433  1.00  1.10           C  
ATOM   1654  CD2 TYR A 115      14.468  -3.041   0.668  1.00  1.10           C  
ATOM   1655  CE1 TYR A 115      16.756  -4.540   1.053  1.00  1.10           C  
ATOM   1656  CE2 TYR A 115      15.566  -2.464   1.289  1.00  1.10           C  
ATOM   1657  CZ  TYR A 115      16.717  -3.206   1.482  1.00  1.10           C  
ATOM   1658  OH  TYR A 115      17.833  -2.644   2.102  1.00  1.10           O  
ATOM   1659  H   TYR A 115      13.520  -7.396   0.367  1.00  1.10           H  
ATOM   1660  HA  TYR A 115      11.972  -5.044   1.203  1.00  1.10           H  
ATOM   1661 1HB  TYR A 115      13.631  -5.640  -1.264  1.00  1.10           H  
ATOM   1662 2HB  TYR A 115      12.760  -4.140  -1.023  1.00  1.10           H  
ATOM   1663  HD1 TYR A 115      15.682  -6.144   0.095  1.00  1.10           H  
ATOM   1664  HD2 TYR A 115      13.576  -2.463   0.516  1.00  1.10           H  
ATOM   1665  HE1 TYR A 115      17.653  -5.141   1.198  1.00  1.10           H  
ATOM   1666  HE2 TYR A 115      15.517  -1.430   1.619  1.00  1.10           H  
ATOM   1667  HH  TYR A 115      18.516  -3.314   2.168  1.00  1.10           H  
ATOM   1668  N   THR A 116       9.918  -5.233  -0.196  1.00  0.93           N  
ATOM   1669  CA  THR A 116       8.662  -5.462  -0.899  1.00  0.93           C  
ATOM   1670  C   THR A 116       8.130  -4.238  -1.662  1.00  0.93           C  
ATOM   1671  O   THR A 116       7.327  -4.391  -2.585  1.00  0.93           O  
ATOM   1672  CB  THR A 116       7.605  -5.984   0.089  1.00  0.93           C  
ATOM   1673  OG1 THR A 116       7.367  -5.022   1.086  1.00  0.93           O  
ATOM   1674  CG2 THR A 116       8.085  -7.240   0.761  1.00  0.93           C  
ATOM   1675  H   THR A 116       9.986  -4.468   0.466  1.00  0.93           H  
ATOM   1676  HA  THR A 116       8.830  -6.246  -1.636  1.00  0.93           H  
ATOM   1677  HB  THR A 116       6.680  -6.190  -0.444  1.00  0.93           H  
ATOM   1678  HG1 THR A 116       8.187  -4.544   1.275  1.00  0.93           H  
ATOM   1679 1HG2 THR A 116       7.317  -7.576   1.444  1.00  0.93           H  
ATOM   1680 2HG2 THR A 116       8.273  -8.005   0.009  1.00  0.93           H  
ATOM   1681 3HG2 THR A 116       8.998  -7.042   1.313  1.00  0.93           H  
ATOM   1682  N   TYR A 117       8.581  -3.031  -1.299  1.00  0.81           N  
ATOM   1683  CA  TYR A 117       8.088  -1.822  -1.961  1.00  0.81           C  
ATOM   1684  C   TYR A 117       9.225  -1.054  -2.564  1.00  0.81           C  
ATOM   1685  O   TYR A 117      10.326  -1.038  -2.017  1.00  0.81           O  
ATOM   1686  CB  TYR A 117       7.314  -0.926  -1.003  1.00  0.81           C  
ATOM   1687  CG  TYR A 117       6.097  -1.595  -0.500  1.00  0.81           C  
ATOM   1688  CD1 TYR A 117       6.187  -2.385   0.602  1.00  0.81           C  
ATOM   1689  CD2 TYR A 117       4.886  -1.445  -1.154  1.00  0.81           C  
ATOM   1690  CE1 TYR A 117       5.079  -3.032   1.065  1.00  0.81           C  
ATOM   1691  CE2 TYR A 117       3.773  -2.096  -0.686  1.00  0.81           C  
ATOM   1692  CZ  TYR A 117       3.872  -2.888   0.430  1.00  0.81           C  
ATOM   1693  OH  TYR A 117       2.775  -3.551   0.926  1.00  0.81           O  
ATOM   1694  H   TYR A 117       9.237  -2.947  -0.528  1.00  0.81           H  
ATOM   1695  HA  TYR A 117       7.424  -2.112  -2.775  1.00  0.81           H  
ATOM   1696 1HB  TYR A 117       7.942  -0.667  -0.151  1.00  0.81           H  
ATOM   1697 2HB  TYR A 117       7.025   0.002  -1.500  1.00  0.81           H  
ATOM   1698  HD1 TYR A 117       7.147  -2.505   1.112  1.00  0.81           H  
ATOM   1699  HD2 TYR A 117       4.819  -0.813  -2.040  1.00  0.81           H  
ATOM   1700  HE1 TYR A 117       5.163  -3.665   1.933  1.00  0.81           H  
ATOM   1701  HE2 TYR A 117       2.824  -1.983  -1.201  1.00  0.81           H  
ATOM   1702  HH  TYR A 117       2.914  -3.710   1.875  1.00  0.81           H  
ATOM   1703  N   TRP A 118       8.942  -0.398  -3.684  1.00  0.72           N  
ATOM   1704  CA  TRP A 118       9.931   0.401  -4.389  1.00  0.72           C  
ATOM   1705  C   TRP A 118       9.424   1.800  -4.692  1.00  0.72           C  
ATOM   1706  O   TRP A 118       8.231   1.993  -4.939  1.00  0.72           O  
ATOM   1707  CB  TRP A 118      10.279  -0.290  -5.698  1.00  0.72           C  
ATOM   1708  CG  TRP A 118      10.908  -1.614  -5.504  1.00  0.72           C  
ATOM   1709  CD1 TRP A 118      10.291  -2.815  -5.277  1.00  0.72           C  
ATOM   1710  CD2 TRP A 118      12.302  -1.883  -5.546  1.00  0.72           C  
ATOM   1711  NE1 TRP A 118      11.222  -3.804  -5.164  1.00  0.72           N  
ATOM   1712  CE2 TRP A 118      12.463  -3.254  -5.328  1.00  0.72           C  
ATOM   1713  CE3 TRP A 118      13.409  -1.090  -5.749  1.00  0.72           C  
ATOM   1714  CZ2 TRP A 118      13.702  -3.842  -5.312  1.00  0.72           C  
ATOM   1715  CZ3 TRP A 118      14.632  -1.672  -5.738  1.00  0.72           C  
ATOM   1716  CH2 TRP A 118      14.780  -3.021  -5.526  1.00  0.72           C  
ATOM   1717  H   TRP A 118       8.009  -0.467  -4.067  1.00  0.72           H  
ATOM   1718  HA  TRP A 118      10.823   0.476  -3.777  1.00  0.72           H  
ATOM   1719 1HB  TRP A 118       9.380  -0.414  -6.298  1.00  0.72           H  
ATOM   1720 2HB  TRP A 118      10.967   0.343  -6.265  1.00  0.72           H  
ATOM   1721  HD1 TRP A 118       9.213  -2.961  -5.194  1.00  0.72           H  
ATOM   1722  HE1 TRP A 118      11.028  -4.782  -4.991  1.00  0.72           H  
ATOM   1723  HE3 TRP A 118      13.296  -0.021  -5.915  1.00  0.72           H  
ATOM   1724  HZ2 TRP A 118      13.841  -4.911  -5.146  1.00  0.72           H  
ATOM   1725  HZ3 TRP A 118      15.477  -1.036  -5.903  1.00  0.72           H  
ATOM   1726  HH2 TRP A 118      15.773  -3.454  -5.531  1.00  0.72           H  
ATOM   1727  N   GLY A 119      10.336   2.766  -4.700  1.00  0.67           N  
ATOM   1728  CA  GLY A 119       9.998   4.128  -5.077  1.00  0.67           C  
ATOM   1729  C   GLY A 119      10.082   4.304  -6.578  1.00  0.67           C  
ATOM   1730  O   GLY A 119      10.393   3.365  -7.313  1.00  0.67           O  
ATOM   1731  H   GLY A 119      11.291   2.545  -4.428  1.00  0.67           H  
ATOM   1732 1HA  GLY A 119       8.990   4.363  -4.749  1.00  0.67           H  
ATOM   1733 2HA  GLY A 119      10.677   4.825  -4.581  1.00  0.67           H  
ATOM   1734  N   GLN A 120       9.808   5.520  -7.032  1.00  0.63           N  
ATOM   1735  CA  GLN A 120       9.832   5.854  -8.453  1.00  0.63           C  
ATOM   1736  C   GLN A 120      11.242   5.933  -9.055  1.00  0.63           C  
ATOM   1737  O   GLN A 120      11.404   5.865 -10.276  1.00  0.63           O  
ATOM   1738  CB  GLN A 120       9.070   7.166  -8.675  1.00  0.63           C  
ATOM   1739  CG  GLN A 120       9.737   8.412  -8.092  1.00  0.63           C  
ATOM   1740  CD  GLN A 120       8.845   9.643  -8.227  1.00  0.63           C  
ATOM   1741  OE1 GLN A 120       7.776   9.565  -8.845  1.00  0.63           O  
ATOM   1742  NE2 GLN A 120       9.255  10.774  -7.657  1.00  0.63           N  
ATOM   1743  H   GLN A 120       9.563   6.234  -6.365  1.00  0.63           H  
ATOM   1744  HA  GLN A 120       9.299   5.067  -8.986  1.00  0.63           H  
ATOM   1745 1HB  GLN A 120       8.944   7.330  -9.745  1.00  0.63           H  
ATOM   1746 2HB  GLN A 120       8.075   7.084  -8.238  1.00  0.63           H  
ATOM   1747 1HG  GLN A 120       9.939   8.242  -7.048  1.00  0.63           H  
ATOM   1748 2HG  GLN A 120      10.671   8.603  -8.627  1.00  0.63           H  
ATOM   1749 1HE2 GLN A 120       8.695  11.600  -7.727  1.00  0.63           H  
ATOM   1750 2HE2 GLN A 120      10.148  10.824  -7.153  1.00  0.63           H  
ATOM   1751  N   GLY A 121      12.252   6.089  -8.203  1.00  0.61           N  
ATOM   1752  CA  GLY A 121      13.628   6.201  -8.623  1.00  0.61           C  
ATOM   1753  C   GLY A 121      14.060   7.624  -8.963  1.00  0.61           C  
ATOM   1754  O   GLY A 121      13.229   8.506  -9.202  1.00  0.61           O  
ATOM   1755  H   GLY A 121      12.111   6.102  -7.190  1.00  0.61           H  
ATOM   1756 1HA  GLY A 121      14.218   5.855  -7.793  1.00  0.61           H  
ATOM   1757 2HA  GLY A 121      13.826   5.536  -9.463  1.00  0.61           H  
ATOM   1758  N   THR A 122      15.376   7.835  -8.983  1.00  0.59           N  
ATOM   1759  CA  THR A 122      15.956   9.124  -9.346  1.00  0.59           C  
ATOM   1760  C   THR A 122      17.014   8.873 -10.397  1.00  0.59           C  
ATOM   1761  O   THR A 122      17.647   7.822 -10.384  1.00  0.59           O  
ATOM   1762  CB  THR A 122      16.693   9.794  -8.173  1.00  0.59           C  
ATOM   1763  OG1 THR A 122      17.858   9.029  -7.875  1.00  0.59           O  
ATOM   1764  CG2 THR A 122      15.865   9.818  -6.978  1.00  0.59           C  
ATOM   1765  H   THR A 122      15.973   7.052  -8.730  1.00  0.59           H  
ATOM   1766  HA  THR A 122      15.187   9.780  -9.753  1.00  0.59           H  
ATOM   1767  HB  THR A 122      16.976  10.803  -8.449  1.00  0.59           H  
ATOM   1768  HG1 THR A 122      18.449   9.552  -7.324  1.00  0.59           H  
ATOM   1769 1HG2 THR A 122      16.408  10.271  -6.158  1.00  0.59           H  
ATOM   1770 2HG2 THR A 122      14.953  10.379  -7.168  1.00  0.59           H  
ATOM   1771 3HG2 THR A 122      15.632   8.793  -6.731  1.00  0.59           H  
ATOM   1772  N   GLN A 123      17.302   9.857 -11.231  1.00  0.59           N  
ATOM   1773  CA  GLN A 123      18.406   9.683 -12.167  1.00  0.59           C  
ATOM   1774  C   GLN A 123      19.583  10.551 -11.801  1.00  0.59           C  
ATOM   1775  O   GLN A 123      19.423  11.759 -11.601  1.00  0.59           O  
ATOM   1776  CB  GLN A 123      17.978   9.982 -13.603  1.00  0.59           C  
ATOM   1777  CG  GLN A 123      19.113   9.801 -14.611  1.00  0.59           C  
ATOM   1778  CD  GLN A 123      18.660   9.915 -16.041  1.00  0.59           C  
ATOM   1779  OE1 GLN A 123      17.629  10.521 -16.350  1.00  0.59           O  
ATOM   1780  NE2 GLN A 123      19.436   9.321 -16.939  1.00  0.59           N  
ATOM   1781  H   GLN A 123      16.760  10.708 -11.225  1.00  0.59           H  
ATOM   1782  HA  GLN A 123      18.749   8.653 -12.120  1.00  0.59           H  
ATOM   1783 1HB  GLN A 123      17.152   9.337 -13.886  1.00  0.59           H  
ATOM   1784 2HB  GLN A 123      17.630  11.012 -13.671  1.00  0.59           H  
ATOM   1785 1HG  GLN A 123      19.852  10.587 -14.436  1.00  0.59           H  
ATOM   1786 2HG  GLN A 123      19.584   8.832 -14.468  1.00  0.59           H  
ATOM   1787 1HE2 GLN A 123      19.197   9.354 -17.909  1.00  0.59           H  
ATOM   1788 2HE2 GLN A 123      20.264   8.843 -16.642  1.00  0.59           H  
ATOM   1789  N   VAL A 124      20.755   9.929 -11.725  1.00  0.60           N  
ATOM   1790  CA  VAL A 124      21.988  10.634 -11.427  1.00  0.60           C  
ATOM   1791  C   VAL A 124      22.959  10.484 -12.581  1.00  0.60           C  
ATOM   1792  O   VAL A 124      23.274   9.361 -12.992  1.00  0.60           O  
ATOM   1793  CB  VAL A 124      22.647  10.063 -10.162  1.00  0.60           C  
ATOM   1794  CG1 VAL A 124      23.969  10.808  -9.866  1.00  0.60           C  
ATOM   1795  CG2 VAL A 124      21.654  10.146  -8.990  1.00  0.60           C  
ATOM   1796  H   VAL A 124      20.796   8.918 -11.868  1.00  0.60           H  
ATOM   1797  HA  VAL A 124      21.771  11.692 -11.281  1.00  0.60           H  
ATOM   1798  HB  VAL A 124      22.905   9.039 -10.340  1.00  0.60           H  
ATOM   1799 1HG1 VAL A 124      24.441  10.385  -8.978  1.00  0.60           H  
ATOM   1800 2HG1 VAL A 124      24.640  10.703 -10.714  1.00  0.60           H  
ATOM   1801 3HG1 VAL A 124      23.764  11.859  -9.705  1.00  0.60           H  
ATOM   1802 1HG2 VAL A 124      22.112   9.730  -8.092  1.00  0.60           H  
ATOM   1803 2HG2 VAL A 124      21.389  11.177  -8.822  1.00  0.60           H  
ATOM   1804 3HG2 VAL A 124      20.751   9.581  -9.228  1.00  0.60           H  
ATOM   1805  N   THR A 125      23.439  11.609 -13.097  1.00  0.64           N  
ATOM   1806  CA  THR A 125      24.409  11.564 -14.191  1.00  0.64           C  
ATOM   1807  C   THR A 125      25.708  12.192 -13.756  1.00  0.64           C  
ATOM   1808  O   THR A 125      25.709  13.319 -13.266  1.00  0.64           O  
ATOM   1809  CB  THR A 125      23.885  12.242 -15.481  1.00  0.64           C  
ATOM   1810  OG1 THR A 125      22.705  11.567 -15.944  1.00  0.64           O  
ATOM   1811  CG2 THR A 125      24.957  12.209 -16.563  1.00  0.64           C  
ATOM   1812  H   THR A 125      23.123  12.499 -12.697  1.00  0.64           H  
ATOM   1813  HA  THR A 125      24.633  10.537 -14.419  1.00  0.64           H  
ATOM   1814  HB  THR A 125      23.632  13.278 -15.270  1.00  0.64           H  
ATOM   1815  HG1 THR A 125      22.467  11.903 -16.813  1.00  0.64           H  
ATOM   1816 1HG2 THR A 125      24.581  12.693 -17.466  1.00  0.64           H  
ATOM   1817 2HG2 THR A 125      25.846  12.738 -16.219  1.00  0.64           H  
ATOM   1818 3HG2 THR A 125      25.216  11.174 -16.786  1.00  0.64           H  
ATOM   1819  N   VAL A 126      26.816  11.479 -13.932  1.00  0.72           N  
ATOM   1820  CA  VAL A 126      28.091  12.019 -13.493  1.00  0.72           C  
ATOM   1821  C   VAL A 126      29.054  12.166 -14.669  1.00  0.72           C  
ATOM   1822  O   VAL A 126      29.279  11.209 -15.412  1.00  0.72           O  
ATOM   1823  CB  VAL A 126      28.729  11.081 -12.453  1.00  0.72           C  
ATOM   1824  CG1 VAL A 126      30.030  11.674 -11.981  1.00  0.72           C  
ATOM   1825  CG2 VAL A 126      27.773  10.788 -11.303  1.00  0.72           C  
ATOM   1826  H   VAL A 126      26.779  10.544 -14.341  1.00  0.72           H  
ATOM   1827  HA  VAL A 126      27.935  13.001 -13.049  1.00  0.72           H  
ATOM   1828  HB  VAL A 126      28.957  10.137 -12.928  1.00  0.72           H  
ATOM   1829 1HG1 VAL A 126      30.493  11.018 -11.271  1.00  0.72           H  
ATOM   1830 2HG1 VAL A 126      30.694  11.819 -12.825  1.00  0.72           H  
ATOM   1831 3HG1 VAL A 126      29.827  12.627 -11.505  1.00  0.72           H  
ATOM   1832 1HG2 VAL A 126      28.254  10.101 -10.611  1.00  0.72           H  
ATOM   1833 2HG2 VAL A 126      27.518  11.687 -10.791  1.00  0.72           H  
ATOM   1834 3HG2 VAL A 126      26.870  10.325 -11.694  1.00  0.72           H  
ATOM   1835  N   SER A 127      29.629  13.355 -14.839  1.00  0.86           N  
ATOM   1836  CA  SER A 127      30.578  13.547 -15.939  1.00  0.86           C  
ATOM   1837  C   SER A 127      31.671  14.538 -15.624  1.00  0.86           C  
ATOM   1838  O   SER A 127      31.433  15.600 -15.058  1.00  0.86           O  
ATOM   1839  CB  SER A 127      29.881  14.046 -17.199  1.00  0.86           C  
ATOM   1840  OG  SER A 127      30.842  14.282 -18.223  1.00  0.86           O  
ATOM   1841  H   SER A 127      29.372  14.122 -14.209  1.00  0.86           H  
ATOM   1842  HA  SER A 127      31.049  12.586 -16.152  1.00  0.86           H  
ATOM   1843 1HB  SER A 127      29.151  13.310 -17.538  1.00  0.86           H  
ATOM   1844 2HB  SER A 127      29.343  14.967 -16.978  1.00  0.86           H  
ATOM   1845  HG  SER A 127      31.111  13.402 -18.532  1.00  0.86           H  
ATOM   1846  N   SER A 128      32.880  14.240 -16.072  1.00  1.09           N  
ATOM   1847  CA  SER A 128      34.000  15.157 -15.900  1.00  1.09           C  
ATOM   1848  C   SER A 128      33.790  16.470 -16.650  1.00  1.09           C  
ATOM   1849  O   SER A 128      34.426  17.480 -16.330  1.00  1.09           O  
ATOM   1850  CB  SER A 128      35.282  14.497 -16.380  1.00  1.09           C  
ATOM   1851  OG  SER A 128      35.250  14.282 -17.763  1.00  1.09           O  
ATOM   1852  H   SER A 128      33.032  13.356 -16.536  1.00  1.09           H  
ATOM   1853  HA  SER A 128      34.099  15.393 -14.842  1.00  1.09           H  
ATOM   1854 1HB  SER A 128      36.132  15.130 -16.127  1.00  1.09           H  
ATOM   1855 2HB  SER A 128      35.416  13.548 -15.863  1.00  1.09           H  
ATOM   1856  HG  SER A 128      35.172  15.153 -18.162  1.00  1.09           H  
ATOM   1857  N   SER A 129      32.887  16.458 -17.643  1.00  1.46           N  
ATOM   1858  CA  SER A 129      32.625  17.635 -18.450  1.00  1.46           C  
ATOM   1859  C   SER A 129      31.738  18.676 -17.762  1.00  1.46           C  
ATOM   1860  O   SER A 129      31.628  19.795 -18.258  1.00  1.46           O  
ATOM   1861  CB  SER A 129      31.998  17.225 -19.771  1.00  1.46           C  
ATOM   1862  OG  SER A 129      30.714  16.705 -19.579  1.00  1.46           O  
ATOM   1863  H   SER A 129      32.354  15.612 -17.842  1.00  1.46           H  
ATOM   1864  HA  SER A 129      33.583  18.108 -18.666  1.00  1.46           H  
ATOM   1865 1HB  SER A 129      31.946  18.092 -20.428  1.00  1.46           H  
ATOM   1866 2HB  SER A 129      32.625  16.481 -20.258  1.00  1.46           H  
ATOM   1867  HG  SER A 129      30.825  15.856 -19.111  1.00  1.46           H  
ATOM   1868  N   GLY A 130      31.077  18.333 -16.646  1.00  1.99           N  
ATOM   1869  CA  GLY A 130      30.250  19.357 -16.002  1.00  1.99           C  
ATOM   1870  C   GLY A 130      29.027  19.754 -16.842  1.00  1.99           C  
ATOM   1871  O   GLY A 130      28.751  20.940 -17.011  1.00  1.99           O  
ATOM   1872  H   GLY A 130      31.178  17.405 -16.235  1.00  1.99           H  
ATOM   1873 1HA  GLY A 130      29.914  18.983 -15.037  1.00  1.99           H  
ATOM   1874 2HA  GLY A 130      30.860  20.237 -15.803  1.00  1.99           H  
ATOM   1875  N   GLN A 131      28.286  18.767 -17.356  1.00  2.66           N  
ATOM   1876  CA  GLN A 131      27.150  19.030 -18.253  1.00  2.66           C  
ATOM   1877  C   GLN A 131      26.067  19.935 -17.661  1.00  2.66           C  
ATOM   1878  O   GLN A 131      25.489  20.745 -18.390  1.00  2.66           O  
ATOM   1879  CB  GLN A 131      26.453  17.709 -18.620  1.00  2.66           C  
ATOM   1880  CG  GLN A 131      27.239  16.776 -19.521  1.00  2.66           C  
ATOM   1881  CD  GLN A 131      26.486  15.465 -19.797  1.00  2.66           C  
ATOM   1882  OE1 GLN A 131      25.630  15.028 -19.017  1.00  2.66           O  
ATOM   1883  NE2 GLN A 131      26.806  14.833 -20.921  1.00  2.66           N  
ATOM   1884  H   GLN A 131      28.553  17.815 -17.165  1.00  2.66           H  
ATOM   1885  HA  GLN A 131      27.532  19.504 -19.154  1.00  2.66           H  
ATOM   1886 1HB  GLN A 131      26.213  17.166 -17.707  1.00  2.66           H  
ATOM   1887 2HB  GLN A 131      25.506  17.935 -19.115  1.00  2.66           H  
ATOM   1888 1HG  GLN A 131      27.434  17.272 -20.470  1.00  2.66           H  
ATOM   1889 2HG  GLN A 131      28.179  16.532 -19.028  1.00  2.66           H  
ATOM   1890 1HE2 GLN A 131      26.351  13.974 -21.160  1.00  2.66           H  
ATOM   1891 2HE2 GLN A 131      27.504  15.216 -21.528  1.00  2.66           H  
ATOM   1892  N   ALA A 132      25.809  19.803 -16.361  1.00  3.40           N  
ATOM   1893  CA  ALA A 132      24.780  20.581 -15.677  1.00  3.40           C  
ATOM   1894  C   ALA A 132      23.443  20.460 -16.406  1.00  3.40           C  
ATOM   1895  O   ALA A 132      22.640  21.392 -16.371  1.00  3.40           O  
ATOM   1896  OXT ALA A 132      23.031  19.322 -16.641  1.00  3.40           O  
ATOM   1897  CB  ALA A 132      25.200  22.043 -15.571  1.00  3.40           C  
ATOM   1898  H   ALA A 132      26.347  19.132 -15.832  1.00  3.40           H  
ATOM   1899  HA  ALA A 132      24.659  20.176 -14.672  1.00  3.40           H  
ATOM   1900 1HB  ALA A 132      24.434  22.601 -15.035  1.00  3.40           H  
ATOM   1901 2HB  ALA A 132      26.144  22.108 -15.029  1.00  3.40           H  
ATOM   1902 3HB  ALA A 132      25.326  22.470 -16.564  1.00  3.40           H  
TER    1903
ENDMDL

