REMARK ID 703616 DOMAINID 693400 MODEL 1 model_01.pdb
MODEL     1
SSBOND     CYS A   11    CYS A   40                                       2.02  
SSBOND     CYS A   18    CYS A   33                                       2.03  
SSBOND     CYS A   23    CYS A   41                                       2.02  
SSBOND     CYS A  213    CYS A  227                                       2.10  
ATOM      1  N   GLY A   1       2.566   3.175  -8.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.187   3.312  -8.730  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.496   4.493  -8.062  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.211   4.326  -7.058  1.00  0.00           O  
ATOM      5 1H   GLY A   1       3.159   2.951  -9.060  1.00  0.00           H  
ATOM      6 2H   GLY A   1       2.873   4.042  -7.856  1.00  0.00           H  
ATOM      7 3H   GLY A   1       2.624   2.435  -7.589  1.00  0.00           H  
ATOM      8 1HA  GLY A   1       1.174   3.441  -9.813  1.00  0.00           H  
ATOM      9 2HA  GLY A   1       0.640   2.396  -8.510  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.676   5.689  -8.629  1.00  0.00           N  
ATOM     11  CA  ILE A   2       0.077   6.895  -8.051  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.450   6.863  -8.018  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.061   7.395  -7.097  1.00  0.00           O  
ATOM     14  CB  ILE A   2       0.560   8.165  -8.780  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       0.150   9.391  -7.966  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.009   8.255 -10.202  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.791   9.471  -6.591  1.00  0.00           C  
ATOM     18  H   ILE A   2       1.245   5.783  -9.460  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.426   6.976  -7.026  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.647   8.149  -8.832  1.00  0.00           H  
ATOM     21 1HG1 ILE A   2       0.415  10.287  -8.523  1.00  0.00           H  
ATOM     22 2HG1 ILE A   2      -0.922   9.367  -7.842  1.00  0.00           H  
ATOM     23 1HG2 ILE A   2       0.369   9.158 -10.681  1.00  0.00           H  
ATOM     24 2HG2 ILE A   2       0.302   7.385 -10.777  1.00  0.00           H  
ATOM     25 3HG2 ILE A   2      -1.092   8.304 -10.174  1.00  0.00           H  
ATOM     26 1HD1 ILE A   2       0.439  10.368  -6.080  1.00  0.00           H  
ATOM     27 2HD1 ILE A   2       0.518   8.595  -6.011  1.00  0.00           H  
ATOM     28 3HD1 ILE A   2       1.873   9.513  -6.696  1.00  0.00           H  
ATOM     29  N   ILE A   3      -2.073   6.189  -8.981  1.00  0.00           N  
ATOM     30  CA  ILE A   3      -3.525   6.109  -8.987  1.00  0.00           C  
ATOM     31  C   ILE A   3      -4.019   5.365  -7.766  1.00  0.00           C  
ATOM     32  O   ILE A   3      -4.930   5.817  -7.078  1.00  0.00           O  
ATOM     33  CB  ILE A   3      -4.039   5.377 -10.233  1.00  0.00           C  
ATOM     34  CG1 ILE A   3      -3.765   6.204 -11.476  1.00  0.00           C  
ATOM     35  CG2 ILE A   3      -5.523   5.087 -10.079  1.00  0.00           C  
ATOM     36  CD1 ILE A   3      -3.982   5.437 -12.753  1.00  0.00           C  
ATOM     37  H   ILE A   3      -1.537   5.762  -9.719  1.00  0.00           H  
ATOM     38  HA  ILE A   3      -3.933   7.117  -8.967  1.00  0.00           H  
ATOM     39  HB  ILE A   3      -3.509   4.433 -10.346  1.00  0.00           H  
ATOM     40 1HG1 ILE A   3      -4.421   7.073 -11.476  1.00  0.00           H  
ATOM     41 2HG1 ILE A   3      -2.732   6.550 -11.452  1.00  0.00           H  
ATOM     42 1HG2 ILE A   3      -5.884   4.559 -10.956  1.00  0.00           H  
ATOM     43 2HG2 ILE A   3      -5.678   4.472  -9.198  1.00  0.00           H  
ATOM     44 3HG2 ILE A   3      -6.070   6.021  -9.969  1.00  0.00           H  
ATOM     45 1HD1 ILE A   3      -3.770   6.082 -13.606  1.00  0.00           H  
ATOM     46 2HD1 ILE A   3      -3.317   4.573 -12.777  1.00  0.00           H  
ATOM     47 3HD1 ILE A   3      -5.017   5.099 -12.803  1.00  0.00           H  
ATOM     48  N   ASN A   4      -3.378   4.240  -7.479  1.00  0.00           N  
ATOM     49  CA  ASN A   4      -3.779   3.376  -6.384  1.00  0.00           C  
ATOM     50  C   ASN A   4      -3.409   4.015  -5.052  1.00  0.00           C  
ATOM     51  O   ASN A   4      -4.150   3.927  -4.067  1.00  0.00           O  
ATOM     52  CB  ASN A   4      -3.080   2.045  -6.580  1.00  0.00           C  
ATOM     53  CG  ASN A   4      -3.643   1.297  -7.770  1.00  0.00           C  
ATOM     54  OD1 ASN A   4      -4.693   0.666  -7.683  1.00  0.00           O  
ATOM     55  ND2 ASN A   4      -2.993   1.342  -8.902  1.00  0.00           N  
ATOM     56  H   ASN A   4      -2.603   3.964  -8.062  1.00  0.00           H  
ATOM     57  HA  ASN A   4      -4.863   3.241  -6.410  1.00  0.00           H  
ATOM     58 1HB  ASN A   4      -2.010   2.212  -6.729  1.00  0.00           H  
ATOM     59 2HB  ASN A   4      -3.201   1.437  -5.684  1.00  0.00           H  
ATOM     60 1HD2 ASN A   4      -3.398   0.840  -9.681  1.00  0.00           H  
ATOM     61 2HD2 ASN A   4      -2.140   1.850  -8.990  1.00  0.00           H  
ATOM     62  N   THR A   5      -2.287   4.732  -5.040  1.00  0.00           N  
ATOM     63  CA  THR A   5      -1.847   5.417  -3.841  1.00  0.00           C  
ATOM     64  C   THR A   5      -2.862   6.477  -3.450  1.00  0.00           C  
ATOM     65  O   THR A   5      -3.294   6.541  -2.292  1.00  0.00           O  
ATOM     66  CB  THR A   5      -0.490   6.094  -4.087  1.00  0.00           C  
ATOM     67  OG1 THR A   5       0.496   5.097  -4.405  1.00  0.00           O  
ATOM     68  CG2 THR A   5      -0.056   6.894  -2.883  1.00  0.00           C  
ATOM     69  H   THR A   5      -1.698   4.769  -5.870  1.00  0.00           H  
ATOM     70  HA  THR A   5      -1.760   4.696  -3.029  1.00  0.00           H  
ATOM     71  HB  THR A   5      -0.588   6.764  -4.927  1.00  0.00           H  
ATOM     72  HG1 THR A   5       0.220   4.633  -5.223  1.00  0.00           H  
ATOM     73 1HG2 THR A   5       0.898   7.373  -3.095  1.00  0.00           H  
ATOM     74 2HG2 THR A   5      -0.807   7.656  -2.667  1.00  0.00           H  
ATOM     75 3HG2 THR A   5       0.050   6.233  -2.025  1.00  0.00           H  
ATOM     76  N   LEU A   6      -3.254   7.298  -4.426  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -4.207   8.359  -4.187  1.00  0.00           C  
ATOM     78  C   LEU A   6      -5.594   7.844  -3.869  1.00  0.00           C  
ATOM     79  O   LEU A   6      -6.251   8.382  -2.982  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -4.257   9.298  -5.376  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -3.012  10.134  -5.562  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -3.123  10.906  -6.857  1.00  0.00           C  
ATOM     83  CD2 LEU A   6      -2.851  11.061  -4.355  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.862   7.197  -5.364  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -3.853   8.933  -3.336  1.00  0.00           H  
ATOM     86 1HB  LEU A   6      -4.386   8.693  -6.279  1.00  0.00           H  
ATOM     87 2HB  LEU A   6      -5.105   9.949  -5.277  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -2.144   9.482  -5.629  1.00  0.00           H  
ATOM     89 1HD1 LEU A   6      -2.222  11.502  -7.004  1.00  0.00           H  
ATOM     90 2HD1 LEU A   6      -3.234  10.202  -7.685  1.00  0.00           H  
ATOM     91 3HD1 LEU A   6      -3.990  11.560  -6.816  1.00  0.00           H  
ATOM     92 1HD2 LEU A   6      -1.949  11.661  -4.479  1.00  0.00           H  
ATOM     93 2HD2 LEU A   6      -3.715  11.718  -4.277  1.00  0.00           H  
ATOM     94 3HD2 LEU A   6      -2.767  10.465  -3.446  1.00  0.00           H  
ATOM     95  N   GLN A   7      -6.036   6.770  -4.527  1.00  0.00           N  
ATOM     96  CA  GLN A   7      -7.355   6.234  -4.220  1.00  0.00           C  
ATOM     97  C   GLN A   7      -7.436   5.750  -2.773  1.00  0.00           C  
ATOM     98  O   GLN A   7      -8.398   6.052  -2.059  1.00  0.00           O  
ATOM     99  CB  GLN A   7      -7.686   5.085  -5.174  1.00  0.00           C  
ATOM    100  CG  GLN A   7      -8.003   5.484  -6.616  1.00  0.00           C  
ATOM    101  CD  GLN A   7      -8.121   4.270  -7.571  1.00  0.00           C  
ATOM    102  OE1 GLN A   7      -7.354   3.301  -7.525  1.00  0.00           O  
ATOM    103  NE2 GLN A   7      -9.111   4.340  -8.455  1.00  0.00           N  
ATOM    104  H   GLN A   7      -5.483   6.339  -5.270  1.00  0.00           H  
ATOM    105  HA  GLN A   7      -8.091   7.025  -4.354  1.00  0.00           H  
ATOM    106 1HB  GLN A   7      -6.840   4.397  -5.204  1.00  0.00           H  
ATOM    107 2HB  GLN A   7      -8.516   4.551  -4.787  1.00  0.00           H  
ATOM    108 1HG  GLN A   7      -8.975   5.974  -6.604  1.00  0.00           H  
ATOM    109 2HG  GLN A   7      -7.262   6.168  -6.991  1.00  0.00           H  
ATOM    110 1HE2 GLN A   7      -9.260   3.599  -9.108  1.00  0.00           H  
ATOM    111 2HE2 GLN A   7      -9.711   5.138  -8.461  1.00  0.00           H  
ATOM    112  N   LYS A   8      -6.387   5.075  -2.291  1.00  0.00           N  
ATOM    113  CA  LYS A   8      -6.411   4.631  -0.904  1.00  0.00           C  
ATOM    114  C   LYS A   8      -6.355   5.835   0.019  1.00  0.00           C  
ATOM    115  O   LYS A   8      -7.103   5.914   0.995  1.00  0.00           O  
ATOM    116  CB  LYS A   8      -5.237   3.701  -0.620  1.00  0.00           C  
ATOM    117  CG  LYS A   8      -5.357   2.358  -1.275  1.00  0.00           C  
ATOM    118  CD  LYS A   8      -4.150   1.495  -1.038  1.00  0.00           C  
ATOM    119  CE  LYS A   8      -4.295   0.160  -1.750  1.00  0.00           C  
ATOM    120  NZ  LYS A   8      -3.084  -0.695  -1.570  1.00  0.00           N  
ATOM    121  H   LYS A   8      -5.596   4.831  -2.895  1.00  0.00           H  
ATOM    122  HA  LYS A   8      -7.345   4.097  -0.721  1.00  0.00           H  
ATOM    123 1HB  LYS A   8      -4.316   4.166  -0.986  1.00  0.00           H  
ATOM    124 2HB  LYS A   8      -5.135   3.555   0.452  1.00  0.00           H  
ATOM    125 1HG  LYS A   8      -6.216   1.856  -0.865  1.00  0.00           H  
ATOM    126 2HG  LYS A   8      -5.504   2.489  -2.344  1.00  0.00           H  
ATOM    127 1HD  LYS A   8      -3.266   2.009  -1.421  1.00  0.00           H  
ATOM    128 2HD  LYS A   8      -4.025   1.325   0.029  1.00  0.00           H  
ATOM    129 1HE  LYS A   8      -5.166  -0.363  -1.354  1.00  0.00           H  
ATOM    130 2HE  LYS A   8      -4.449   0.342  -2.818  1.00  0.00           H  
ATOM    131 1HZ  LYS A   8      -3.212  -1.571  -2.056  1.00  0.00           H  
ATOM    132 2HZ  LYS A   8      -2.278  -0.215  -1.946  1.00  0.00           H  
ATOM    133 3HZ  LYS A   8      -2.940  -0.874  -0.587  1.00  0.00           H  
ATOM    134  N   TYR A   9      -5.508   6.808  -0.318  1.00  0.00           N  
ATOM    135  CA  TYR A   9      -5.382   8.002   0.494  1.00  0.00           C  
ATOM    136  C   TYR A   9      -6.696   8.732   0.645  1.00  0.00           C  
ATOM    137  O   TYR A   9      -7.139   8.979   1.766  1.00  0.00           O  
ATOM    138  CB  TYR A   9      -4.330   8.931  -0.117  1.00  0.00           C  
ATOM    139  CG  TYR A   9      -4.243  10.290   0.511  1.00  0.00           C  
ATOM    140  CD1 TYR A   9      -3.604  10.476   1.725  1.00  0.00           C  
ATOM    141  CD2 TYR A   9      -4.792  11.369  -0.160  1.00  0.00           C  
ATOM    142  CE1 TYR A   9      -3.529  11.743   2.272  1.00  0.00           C  
ATOM    143  CE2 TYR A   9      -4.715  12.631   0.381  1.00  0.00           C  
ATOM    144  CZ  TYR A   9      -4.090  12.822   1.593  1.00  0.00           C  
ATOM    145  OH  TYR A   9      -4.013  14.086   2.134  1.00  0.00           O  
ATOM    146  H   TYR A   9      -4.909   6.710  -1.139  1.00  0.00           H  
ATOM    147  HA  TYR A   9      -5.051   7.706   1.488  1.00  0.00           H  
ATOM    148 1HB  TYR A   9      -3.348   8.460  -0.063  1.00  0.00           H  
ATOM    149 2HB  TYR A   9      -4.557   9.072  -1.160  1.00  0.00           H  
ATOM    150  HD1 TYR A   9      -3.166   9.626   2.248  1.00  0.00           H  
ATOM    151  HD2 TYR A   9      -5.283  11.212  -1.120  1.00  0.00           H  
ATOM    152  HE1 TYR A   9      -3.030  11.895   3.229  1.00  0.00           H  
ATOM    153  HE2 TYR A   9      -5.145  13.479  -0.145  1.00  0.00           H  
ATOM    154  HH  TYR A   9      -3.609  14.037   3.004  1.00  0.00           H  
ATOM    155  N   TYR A  10      -7.350   9.046  -0.464  1.00  0.00           N  
ATOM    156  CA  TYR A  10      -8.569   9.823  -0.390  1.00  0.00           C  
ATOM    157  C   TYR A  10      -9.666   9.095   0.358  1.00  0.00           C  
ATOM    158  O   TYR A  10     -10.410   9.705   1.134  1.00  0.00           O  
ATOM    159  CB  TYR A  10      -9.027  10.221  -1.787  1.00  0.00           C  
ATOM    160  CG  TYR A  10      -8.152  11.299  -2.392  1.00  0.00           C  
ATOM    161  CD1 TYR A  10      -7.542  11.108  -3.626  1.00  0.00           C  
ATOM    162  CD2 TYR A  10      -7.943  12.479  -1.695  1.00  0.00           C  
ATOM    163  CE1 TYR A  10      -6.731  12.093  -4.156  1.00  0.00           C  
ATOM    164  CE2 TYR A  10      -7.133  13.461  -2.228  1.00  0.00           C  
ATOM    165  CZ  TYR A  10      -6.528  13.269  -3.453  1.00  0.00           C  
ATOM    166  OH  TYR A  10      -5.718  14.248  -3.979  1.00  0.00           O  
ATOM    167  H   TYR A  10      -6.970   8.776  -1.369  1.00  0.00           H  
ATOM    168  HA  TYR A  10      -8.348  10.737   0.158  1.00  0.00           H  
ATOM    169 1HB  TYR A  10      -8.995   9.344  -2.441  1.00  0.00           H  
ATOM    170 2HB  TYR A  10     -10.054  10.579  -1.755  1.00  0.00           H  
ATOM    171  HD1 TYR A  10      -7.701  10.179  -4.174  1.00  0.00           H  
ATOM    172  HD2 TYR A  10      -8.415  12.629  -0.723  1.00  0.00           H  
ATOM    173  HE1 TYR A  10      -6.254  11.947  -5.121  1.00  0.00           H  
ATOM    174  HE2 TYR A  10      -6.967  14.388  -1.678  1.00  0.00           H  
ATOM    175  HH  TYR A  10      -5.425  13.986  -4.855  1.00  0.00           H  
ATOM    176  N   CYS A  11      -9.781   7.793   0.158  1.00  0.00           N  
ATOM    177  CA  CYS A  11     -10.831   7.084   0.867  1.00  0.00           C  
ATOM    178  C   CYS A  11     -10.556   7.030   2.360  1.00  0.00           C  
ATOM    179  O   CYS A  11     -11.484   7.117   3.170  1.00  0.00           O  
ATOM    180  CB  CYS A  11     -11.022   5.710   0.260  1.00  0.00           C  
ATOM    181  SG  CYS A  11     -11.740   5.811  -1.401  1.00  0.00           S  
ATOM    182  H   CYS A  11      -9.176   7.285  -0.482  1.00  0.00           H  
ATOM    183  HA  CYS A  11     -11.765   7.632   0.712  1.00  0.00           H  
ATOM    184 1HB  CYS A  11     -10.053   5.201   0.189  1.00  0.00           H  
ATOM    185 2HB  CYS A  11     -11.675   5.107   0.891  1.00  0.00           H  
ATOM    186  N   ARG A  12      -9.268   6.972   2.748  1.00  0.00           N  
ATOM    187  CA  ARG A  12      -8.889   7.015   4.158  1.00  0.00           C  
ATOM    188  C   ARG A  12      -9.169   8.410   4.739  1.00  0.00           C  
ATOM    189  O   ARG A  12      -9.651   8.535   5.862  1.00  0.00           O  
ATOM    190  CB  ARG A  12      -7.430   6.625   4.318  1.00  0.00           C  
ATOM    191  CG  ARG A  12      -7.163   5.140   4.057  1.00  0.00           C  
ATOM    192  CD  ARG A  12      -5.717   4.826   4.026  1.00  0.00           C  
ATOM    193  NE  ARG A  12      -5.479   3.413   3.758  1.00  0.00           N  
ATOM    194  CZ  ARG A  12      -4.276   2.873   3.487  1.00  0.00           C  
ATOM    195  NH1 ARG A  12      -3.204   3.634   3.445  1.00  0.00           N  
ATOM    196  NH2 ARG A  12      -4.173   1.575   3.264  1.00  0.00           N  
ATOM    197  H   ARG A  12      -8.530   6.870   2.047  1.00  0.00           H  
ATOM    198  HA  ARG A  12      -9.493   6.285   4.701  1.00  0.00           H  
ATOM    199 1HB  ARG A  12      -6.823   7.200   3.622  1.00  0.00           H  
ATOM    200 2HB  ARG A  12      -7.094   6.859   5.326  1.00  0.00           H  
ATOM    201 1HG  ARG A  12      -7.613   4.558   4.861  1.00  0.00           H  
ATOM    202 2HG  ARG A  12      -7.613   4.840   3.116  1.00  0.00           H  
ATOM    203 1HD  ARG A  12      -5.244   5.409   3.233  1.00  0.00           H  
ATOM    204 2HD  ARG A  12      -5.265   5.075   4.983  1.00  0.00           H  
ATOM    205  HE  ARG A  12      -6.277   2.793   3.778  1.00  0.00           H  
ATOM    206 1HH1 ARG A  12      -3.284   4.627   3.615  1.00  0.00           H  
ATOM    207 2HH1 ARG A  12      -2.302   3.227   3.243  1.00  0.00           H  
ATOM    208 1HH2 ARG A  12      -4.998   0.991   3.299  1.00  0.00           H  
ATOM    209 2HH2 ARG A  12      -3.272   1.168   3.066  1.00  0.00           H  
ATOM    210  N   VAL A  13      -8.959   9.462   3.932  1.00  0.00           N  
ATOM    211  CA  VAL A  13      -9.234  10.848   4.342  1.00  0.00           C  
ATOM    212  C   VAL A  13     -10.718  11.009   4.668  1.00  0.00           C  
ATOM    213  O   VAL A  13     -11.085  11.674   5.639  1.00  0.00           O  
ATOM    214  CB  VAL A  13      -8.816  11.863   3.250  1.00  0.00           C  
ATOM    215  CG1 VAL A  13      -9.336  13.237   3.597  1.00  0.00           C  
ATOM    216  CG2 VAL A  13      -7.285  11.931   3.153  1.00  0.00           C  
ATOM    217  H   VAL A  13      -8.542   9.295   3.017  1.00  0.00           H  
ATOM    218  HA  VAL A  13      -8.657  11.065   5.237  1.00  0.00           H  
ATOM    219  HB  VAL A  13      -9.240  11.566   2.302  1.00  0.00           H  
ATOM    220 1HG1 VAL A  13      -9.039  13.941   2.821  1.00  0.00           H  
ATOM    221 2HG1 VAL A  13     -10.424  13.206   3.665  1.00  0.00           H  
ATOM    222 3HG1 VAL A  13      -8.919  13.553   4.553  1.00  0.00           H  
ATOM    223 1HG2 VAL A  13      -7.008  12.646   2.382  1.00  0.00           H  
ATOM    224 2HG2 VAL A  13      -6.875  12.248   4.108  1.00  0.00           H  
ATOM    225 3HG2 VAL A  13      -6.882  10.976   2.905  1.00  0.00           H  
ATOM    226  N   ARG A  14     -11.564  10.357   3.872  1.00  0.00           N  
ATOM    227  CA  ARG A  14     -13.014  10.353   4.048  1.00  0.00           C  
ATOM    228  C   ARG A  14     -13.467   9.500   5.253  1.00  0.00           C  
ATOM    229  O   ARG A  14     -14.659   9.470   5.591  1.00  0.00           O  
ATOM    230  CB  ARG A  14     -13.688   9.806   2.794  1.00  0.00           C  
ATOM    231  CG  ARG A  14     -13.602  10.687   1.556  1.00  0.00           C  
ATOM    232  CD  ARG A  14     -14.199  10.001   0.379  1.00  0.00           C  
ATOM    233  NE  ARG A  14     -14.077  10.773  -0.846  1.00  0.00           N  
ATOM    234  CZ  ARG A  14     -14.954  11.709  -1.258  1.00  0.00           C  
ATOM    235  NH1 ARG A  14     -16.020  11.980  -0.538  1.00  0.00           N  
ATOM    236  NH2 ARG A  14     -14.743  12.355  -2.391  1.00  0.00           N  
ATOM    237  H   ARG A  14     -11.173   9.862   3.068  1.00  0.00           H  
ATOM    238  HA  ARG A  14     -13.340  11.379   4.205  1.00  0.00           H  
ATOM    239 1HB  ARG A  14     -13.237   8.853   2.535  1.00  0.00           H  
ATOM    240 2HB  ARG A  14     -14.740   9.618   2.995  1.00  0.00           H  
ATOM    241 1HG  ARG A  14     -14.150  11.611   1.731  1.00  0.00           H  
ATOM    242 2HG  ARG A  14     -12.562  10.921   1.340  1.00  0.00           H  
ATOM    243 1HD  ARG A  14     -13.672   9.063   0.233  1.00  0.00           H  
ATOM    244 2HD  ARG A  14     -15.253   9.801   0.560  1.00  0.00           H  
ATOM    245  HE  ARG A  14     -13.270  10.596  -1.430  1.00  0.00           H  
ATOM    246 1HH1 ARG A  14     -16.182  11.487   0.327  1.00  0.00           H  
ATOM    247 2HH1 ARG A  14     -16.675  12.683  -0.850  1.00  0.00           H  
ATOM    248 1HH2 ARG A  14     -13.925  12.148  -2.947  1.00  0.00           H  
ATOM    249 2HH2 ARG A  14     -15.399  13.057  -2.702  1.00  0.00           H  
ATOM    250  N   GLY A  15     -12.534   8.777   5.888  1.00  0.00           N  
ATOM    251  CA  GLY A  15     -12.847   7.910   7.014  1.00  0.00           C  
ATOM    252  C   GLY A  15     -13.300   6.513   6.598  1.00  0.00           C  
ATOM    253  O   GLY A  15     -13.909   5.799   7.399  1.00  0.00           O  
ATOM    254  H   GLY A  15     -11.558   8.835   5.616  1.00  0.00           H  
ATOM    255 1HA  GLY A  15     -11.958   7.827   7.640  1.00  0.00           H  
ATOM    256 2HA  GLY A  15     -13.619   8.377   7.621  1.00  0.00           H  
ATOM    257  N   GLY A  16     -13.042   6.132   5.345  1.00  0.00           N  
ATOM    258  CA  GLY A  16     -13.466   4.834   4.855  1.00  0.00           C  
ATOM    259  C   GLY A  16     -12.422   3.732   5.027  1.00  0.00           C  
ATOM    260  O   GLY A  16     -11.392   3.913   5.691  1.00  0.00           O  
ATOM    261  H   GLY A  16     -12.520   6.733   4.711  1.00  0.00           H  
ATOM    262 1HA  GLY A  16     -14.378   4.544   5.370  1.00  0.00           H  
ATOM    263 2HA  GLY A  16     -13.721   4.923   3.800  1.00  0.00           H  
ATOM    264  N   ARG A  17     -12.716   2.583   4.419  1.00  0.00           N  
ATOM    265  CA  ARG A  17     -11.888   1.380   4.467  1.00  0.00           C  
ATOM    266  C   ARG A  17     -11.822   0.757   3.078  1.00  0.00           C  
ATOM    267  O   ARG A  17     -12.690   1.030   2.249  1.00  0.00           O  
ATOM    268  CB  ARG A  17     -12.460   0.365   5.448  1.00  0.00           C  
ATOM    269  CG  ARG A  17     -12.524   0.833   6.905  1.00  0.00           C  
ATOM    270  CD  ARG A  17     -11.175   0.976   7.516  1.00  0.00           C  
ATOM    271  NE  ARG A  17     -11.259   1.323   8.926  1.00  0.00           N  
ATOM    272  CZ  ARG A  17     -11.362   2.584   9.417  1.00  0.00           C  
ATOM    273  NH1 ARG A  17     -11.394   3.636   8.614  1.00  0.00           N  
ATOM    274  NH2 ARG A  17     -11.434   2.767  10.727  1.00  0.00           N  
ATOM    275  H   ARG A  17     -13.604   2.551   3.932  1.00  0.00           H  
ATOM    276  HA  ARG A  17     -10.880   1.655   4.779  1.00  0.00           H  
ATOM    277 1HB  ARG A  17     -13.477   0.105   5.142  1.00  0.00           H  
ATOM    278 2HB  ARG A  17     -11.866  -0.548   5.416  1.00  0.00           H  
ATOM    279 1HG  ARG A  17     -13.038   1.788   6.973  1.00  0.00           H  
ATOM    280 2HG  ARG A  17     -13.076   0.093   7.484  1.00  0.00           H  
ATOM    281 1HD  ARG A  17     -10.632   0.037   7.427  1.00  0.00           H  
ATOM    282 2HD  ARG A  17     -10.624   1.764   7.004  1.00  0.00           H  
ATOM    283  HE  ARG A  17     -11.240   0.565   9.592  1.00  0.00           H  
ATOM    284 1HH1 ARG A  17     -11.343   3.537   7.589  1.00  0.00           H  
ATOM    285 2HH1 ARG A  17     -11.480   4.561   9.003  1.00  0.00           H  
ATOM    286 1HH2 ARG A  17     -11.412   1.973  11.352  1.00  0.00           H  
ATOM    287 2HH2 ARG A  17     -11.515   3.702  11.099  1.00  0.00           H  
ATOM    288  N   CYS A  18     -10.823  -0.101   2.835  1.00  0.00           N  
ATOM    289  CA  CYS A  18     -10.676  -0.745   1.527  1.00  0.00           C  
ATOM    290  C   CYS A  18     -11.054  -2.221   1.543  1.00  0.00           C  
ATOM    291  O   CYS A  18     -10.257  -3.085   1.938  1.00  0.00           O  
ATOM    292  CB  CYS A  18      -9.232  -0.601   1.041  1.00  0.00           C  
ATOM    293  SG  CYS A  18      -8.701   1.108   0.813  1.00  0.00           S  
ATOM    294  H   CYS A  18     -10.149  -0.297   3.556  1.00  0.00           H  
ATOM    295  HA  CYS A  18     -11.326  -0.234   0.824  1.00  0.00           H  
ATOM    296 1HB  CYS A  18      -8.560  -1.072   1.757  1.00  0.00           H  
ATOM    297 2HB  CYS A  18      -9.116  -1.122   0.092  1.00  0.00           H  
ATOM    298  N   ALA A  19     -12.288  -2.523   1.144  1.00  0.00           N  
ATOM    299  CA  ALA A  19     -12.825  -3.880   1.138  1.00  0.00           C  
ATOM    300  C   ALA A  19     -12.129  -4.707   0.070  1.00  0.00           C  
ATOM    301  O   ALA A  19     -11.761  -4.187  -0.988  1.00  0.00           O  
ATOM    302  CB  ALA A  19     -14.323  -3.876   0.906  1.00  0.00           C  
ATOM    303  H   ALA A  19     -12.869  -1.762   0.798  1.00  0.00           H  
ATOM    304  HA  ALA A  19     -12.618  -4.333   2.107  1.00  0.00           H  
ATOM    305 1HB  ALA A  19     -14.699  -4.894   0.921  1.00  0.00           H  
ATOM    306 2HB  ALA A  19     -14.809  -3.296   1.692  1.00  0.00           H  
ATOM    307 3HB  ALA A  19     -14.533  -3.437  -0.038  1.00  0.00           H  
ATOM    308  N   VAL A  20     -11.976  -6.007   0.305  1.00  0.00           N  
ATOM    309  CA  VAL A  20     -11.317  -6.838  -0.698  1.00  0.00           C  
ATOM    310  C   VAL A  20     -12.238  -7.298  -1.825  1.00  0.00           C  
ATOM    311  O   VAL A  20     -11.902  -7.151  -2.997  1.00  0.00           O  
ATOM    312  CB  VAL A  20     -10.674  -8.064  -0.037  1.00  0.00           C  
ATOM    313  CG1 VAL A  20     -10.079  -8.965  -1.102  1.00  0.00           C  
ATOM    314  CG2 VAL A  20      -9.605  -7.605   0.934  1.00  0.00           C  
ATOM    315  H   VAL A  20     -12.287  -6.406   1.179  1.00  0.00           H  
ATOM    316  HA  VAL A  20     -10.523  -6.259  -1.138  1.00  0.00           H  
ATOM    317  HB  VAL A  20     -11.438  -8.633   0.490  1.00  0.00           H  
ATOM    318 1HG1 VAL A  20      -9.634  -9.840  -0.632  1.00  0.00           H  
ATOM    319 2HG1 VAL A  20     -10.847  -9.279  -1.789  1.00  0.00           H  
ATOM    320 3HG1 VAL A  20      -9.314  -8.416  -1.648  1.00  0.00           H  
ATOM    321 1HG2 VAL A  20      -9.147  -8.473   1.410  1.00  0.00           H  
ATOM    322 2HG2 VAL A  20      -8.845  -7.048   0.393  1.00  0.00           H  
ATOM    323 3HG2 VAL A  20     -10.051  -6.965   1.696  1.00  0.00           H  
ATOM    324  N   LEU A  21     -13.379  -7.884  -1.475  1.00  0.00           N  
ATOM    325  CA  LEU A  21     -14.293  -8.387  -2.497  1.00  0.00           C  
ATOM    326  C   LEU A  21     -15.580  -7.578  -2.580  1.00  0.00           C  
ATOM    327  O   LEU A  21     -16.065  -7.244  -3.669  1.00  0.00           O  
ATOM    328  CB  LEU A  21     -14.646  -9.847  -2.194  1.00  0.00           C  
ATOM    329  CG  LEU A  21     -13.464 -10.821  -2.178  1.00  0.00           C  
ATOM    330  CD1 LEU A  21     -13.955 -12.196  -1.802  1.00  0.00           C  
ATOM    331  CD2 LEU A  21     -12.792 -10.827  -3.539  1.00  0.00           C  
ATOM    332  H   LEU A  21     -13.604  -7.980  -0.499  1.00  0.00           H  
ATOM    333  HA  LEU A  21     -13.795  -8.337  -3.464  1.00  0.00           H  
ATOM    334 1HB  LEU A  21     -15.127  -9.893  -1.219  1.00  0.00           H  
ATOM    335 2HB  LEU A  21     -15.356 -10.195  -2.943  1.00  0.00           H  
ATOM    336  HG  LEU A  21     -12.754 -10.511  -1.422  1.00  0.00           H  
ATOM    337 1HD1 LEU A  21     -13.113 -12.888  -1.775  1.00  0.00           H  
ATOM    338 2HD1 LEU A  21     -14.424 -12.159  -0.819  1.00  0.00           H  
ATOM    339 3HD1 LEU A  21     -14.681 -12.537  -2.539  1.00  0.00           H  
ATOM    340 1HD2 LEU A  21     -11.947 -11.514  -3.525  1.00  0.00           H  
ATOM    341 2HD2 LEU A  21     -13.508 -11.146  -4.297  1.00  0.00           H  
ATOM    342 3HD2 LEU A  21     -12.438  -9.822  -3.778  1.00  0.00           H  
ATOM    343  N   SER A  22     -16.122  -7.258  -1.416  1.00  0.00           N  
ATOM    344  CA  SER A  22     -17.380  -6.544  -1.298  1.00  0.00           C  
ATOM    345  C   SER A  22     -17.475  -5.859   0.020  1.00  0.00           C  
ATOM    346  O   SER A  22     -16.936  -6.321   1.028  1.00  0.00           O  
ATOM    347  CB  SER A  22     -18.586  -7.455  -1.417  1.00  0.00           C  
ATOM    348  OG  SER A  22     -19.803  -6.707  -1.309  1.00  0.00           O  
ATOM    349  H   SER A  22     -15.659  -7.546  -0.571  1.00  0.00           H  
ATOM    350  HA  SER A  22     -17.433  -5.791  -2.080  1.00  0.00           H  
ATOM    351 1HB  SER A  22     -18.559  -7.972  -2.375  1.00  0.00           H  
ATOM    352 2HB  SER A  22     -18.551  -8.210  -0.634  1.00  0.00           H  
ATOM    353  HG  SER A  22     -19.856  -6.308  -0.383  1.00  0.00           H  
ATOM    354  N   CYS A  23     -18.182  -4.766  -0.004  1.00  0.00           N  
ATOM    355  CA  CYS A  23     -18.520  -4.032   1.189  1.00  0.00           C  
ATOM    356  C   CYS A  23     -19.812  -4.603   1.751  1.00  0.00           C  
ATOM    357  O   CYS A  23     -20.491  -5.375   1.064  1.00  0.00           O  
ATOM    358  CB  CYS A  23     -18.665  -2.557   0.860  1.00  0.00           C  
ATOM    359  SG  CYS A  23     -17.128  -1.833   0.295  1.00  0.00           S  
ATOM    360  H   CYS A  23     -18.543  -4.447  -0.893  1.00  0.00           H  
ATOM    361  HA  CYS A  23     -17.729  -4.152   1.929  1.00  0.00           H  
ATOM    362 1HB  CYS A  23     -19.415  -2.421   0.082  1.00  0.00           H  
ATOM    363 2HB  CYS A  23     -18.994  -2.017   1.737  1.00  0.00           H  
ATOM    364  N   LEU A  24     -20.101  -4.292   3.005  1.00  0.00           N  
ATOM    365  CA  LEU A  24     -21.314  -4.756   3.671  1.00  0.00           C  
ATOM    366  C   LEU A  24     -22.441  -3.710   3.640  1.00  0.00           C  
ATOM    367  O   LEU A  24     -22.167  -2.523   3.535  1.00  0.00           O  
ATOM    368  CB  LEU A  24     -20.985  -5.102   5.122  1.00  0.00           C  
ATOM    369  CG  LEU A  24     -19.937  -6.172   5.325  1.00  0.00           C  
ATOM    370  CD1 LEU A  24     -19.697  -6.335   6.811  1.00  0.00           C  
ATOM    371  CD2 LEU A  24     -20.409  -7.472   4.686  1.00  0.00           C  
ATOM    372  H   LEU A  24     -19.445  -3.686   3.515  1.00  0.00           H  
ATOM    373  HA  LEU A  24     -21.624  -5.660   3.164  1.00  0.00           H  
ATOM    374 1HB  LEU A  24     -20.625  -4.200   5.615  1.00  0.00           H  
ATOM    375 2HB  LEU A  24     -21.873  -5.423   5.620  1.00  0.00           H  
ATOM    376  HG  LEU A  24     -18.997  -5.860   4.861  1.00  0.00           H  
ATOM    377 1HD1 LEU A  24     -18.936  -7.093   6.972  1.00  0.00           H  
ATOM    378 2HD1 LEU A  24     -19.359  -5.385   7.228  1.00  0.00           H  
ATOM    379 3HD1 LEU A  24     -20.620  -6.634   7.298  1.00  0.00           H  
ATOM    380 1HD2 LEU A  24     -19.653  -8.244   4.832  1.00  0.00           H  
ATOM    381 2HD2 LEU A  24     -21.336  -7.780   5.141  1.00  0.00           H  
ATOM    382 3HD2 LEU A  24     -20.567  -7.311   3.616  1.00  0.00           H  
ATOM    383  N   PRO A  25     -23.729  -4.094   3.734  1.00  0.00           N  
ATOM    384  CA  PRO A  25     -24.874  -3.192   3.903  1.00  0.00           C  
ATOM    385  C   PRO A  25     -24.640  -2.169   5.031  1.00  0.00           C  
ATOM    386  O   PRO A  25     -25.089  -1.018   4.963  1.00  0.00           O  
ATOM    387  CB  PRO A  25     -26.002  -4.173   4.204  1.00  0.00           C  
ATOM    388  CG  PRO A  25     -25.604  -5.434   3.454  1.00  0.00           C  
ATOM    389  CD  PRO A  25     -24.099  -5.516   3.590  1.00  0.00           C  
ATOM    390  HA  PRO A  25     -25.056  -2.672   2.947  1.00  0.00           H  
ATOM    391 1HB  PRO A  25     -26.080  -4.337   5.287  1.00  0.00           H  
ATOM    392 2HB  PRO A  25     -26.965  -3.763   3.875  1.00  0.00           H  
ATOM    393 1HG  PRO A  25     -26.112  -6.304   3.898  1.00  0.00           H  
ATOM    394 2HG  PRO A  25     -25.937  -5.372   2.410  1.00  0.00           H  
ATOM    395 1HD  PRO A  25     -23.819  -6.097   4.469  1.00  0.00           H  
ATOM    396 2HD  PRO A  25     -23.698  -5.938   2.661  1.00  0.00           H  
ATOM    397  N   LYS A  26     -23.895  -2.593   6.062  1.00  0.00           N  
ATOM    398  CA  LYS A  26     -23.477  -1.771   7.203  1.00  0.00           C  
ATOM    399  C   LYS A  26     -22.706  -0.481   6.832  1.00  0.00           C  
ATOM    400  O   LYS A  26     -22.596   0.439   7.657  1.00  0.00           O  
ATOM    401  CB  LYS A  26     -22.578  -2.598   8.114  1.00  0.00           C  
ATOM    402  CG  LYS A  26     -22.152  -1.903   9.400  1.00  0.00           C  
ATOM    403  CD  LYS A  26     -23.363  -1.635  10.267  1.00  0.00           C  
ATOM    404  CE  LYS A  26     -23.007  -1.197  11.667  1.00  0.00           C  
ATOM    405  NZ  LYS A  26     -24.224  -0.863  12.462  1.00  0.00           N  
ATOM    406  H   LYS A  26     -23.635  -3.579   6.105  1.00  0.00           H  
ATOM    407  HA  LYS A  26     -24.372  -1.479   7.752  1.00  0.00           H  
ATOM    408 1HB  LYS A  26     -23.071  -3.523   8.365  1.00  0.00           H  
ATOM    409 2HB  LYS A  26     -21.670  -2.858   7.568  1.00  0.00           H  
ATOM    410 1HG  LYS A  26     -21.456  -2.541   9.947  1.00  0.00           H  
ATOM    411 2HG  LYS A  26     -21.658  -0.965   9.162  1.00  0.00           H  
ATOM    412 1HD  LYS A  26     -23.990  -0.869   9.808  1.00  0.00           H  
ATOM    413 2HD  LYS A  26     -23.927  -2.537  10.335  1.00  0.00           H  
ATOM    414 1HE  LYS A  26     -22.487  -2.015  12.157  1.00  0.00           H  
ATOM    415 2HE  LYS A  26     -22.353  -0.326  11.633  1.00  0.00           H  
ATOM    416 1HZ  LYS A  26     -23.955  -0.604  13.391  1.00  0.00           H  
ATOM    417 2HZ  LYS A  26     -24.742  -0.083  12.035  1.00  0.00           H  
ATOM    418 3HZ  LYS A  26     -24.871  -1.665  12.512  1.00  0.00           H  
ATOM    419  N   GLU A  27     -22.112  -0.450   5.634  1.00  0.00           N  
ATOM    420  CA  GLU A  27     -21.295   0.672   5.192  1.00  0.00           C  
ATOM    421  C   GLU A  27     -21.678   1.256   3.817  1.00  0.00           C  
ATOM    422  O   GLU A  27     -22.245   0.593   2.949  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -19.827   0.218   5.252  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -19.575  -1.069   4.538  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -18.173  -1.601   4.643  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -17.301  -0.920   5.128  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -18.000  -2.744   4.280  1.00  0.00           O  
ATOM    428  H   GLU A  27     -22.241  -1.229   4.988  1.00  0.00           H  
ATOM    429  HA  GLU A  27     -21.418   1.473   5.914  1.00  0.00           H  
ATOM    430 1HB  GLU A  27     -19.196   0.968   4.792  1.00  0.00           H  
ATOM    431 2HB  GLU A  27     -19.515   0.104   6.286  1.00  0.00           H  
ATOM    432 1HG  GLU A  27     -20.243  -1.809   4.963  1.00  0.00           H  
ATOM    433 2HG  GLU A  27     -19.849  -0.932   3.500  1.00  0.00           H  
ATOM    434  N   GLU A  28     -21.378   2.538   3.647  1.00  0.00           N  
ATOM    435  CA  GLU A  28     -21.660   3.301   2.444  1.00  0.00           C  
ATOM    436  C   GLU A  28     -20.666   2.974   1.367  1.00  0.00           C  
ATOM    437  O   GLU A  28     -19.490   2.820   1.663  1.00  0.00           O  
ATOM    438  CB  GLU A  28     -21.505   4.797   2.745  1.00  0.00           C  
ATOM    439  CG  GLU A  28     -22.446   5.375   3.786  1.00  0.00           C  
ATOM    440  CD  GLU A  28     -22.188   6.862   4.027  1.00  0.00           C  
ATOM    441  OE1 GLU A  28     -21.036   7.269   3.969  1.00  0.00           O  
ATOM    442  OE2 GLU A  28     -23.128   7.582   4.268  1.00  0.00           O  
ATOM    443  H   GLU A  28     -20.919   3.012   4.407  1.00  0.00           H  
ATOM    444  HA  GLU A  28     -22.664   3.068   2.093  1.00  0.00           H  
ATOM    445 1HB  GLU A  28     -20.486   4.982   3.095  1.00  0.00           H  
ATOM    446 2HB  GLU A  28     -21.634   5.363   1.823  1.00  0.00           H  
ATOM    447 1HG  GLU A  28     -23.477   5.228   3.468  1.00  0.00           H  
ATOM    448 2HG  GLU A  28     -22.292   4.830   4.718  1.00  0.00           H  
ATOM    449  N   GLN A  29     -21.100   2.958   0.114  1.00  0.00           N  
ATOM    450  CA  GLN A  29     -20.156   2.777  -0.987  1.00  0.00           C  
ATOM    451  C   GLN A  29     -19.632   4.153  -1.415  1.00  0.00           C  
ATOM    452  O   GLN A  29     -20.424   5.031  -1.763  1.00  0.00           O  
ATOM    453  CB  GLN A  29     -20.847   2.079  -2.166  1.00  0.00           C  
ATOM    454  CG  GLN A  29     -19.956   1.776  -3.372  1.00  0.00           C  
ATOM    455  CD  GLN A  29     -18.951   0.652  -3.111  1.00  0.00           C  
ATOM    456  OE1 GLN A  29     -19.340  -0.476  -2.769  1.00  0.00           O  
ATOM    457  NE2 GLN A  29     -17.677   0.946  -3.289  1.00  0.00           N  
ATOM    458  H   GLN A  29     -22.084   3.078  -0.079  1.00  0.00           H  
ATOM    459  HA  GLN A  29     -19.314   2.181  -0.648  1.00  0.00           H  
ATOM    460 1HB  GLN A  29     -21.268   1.133  -1.823  1.00  0.00           H  
ATOM    461 2HB  GLN A  29     -21.674   2.696  -2.515  1.00  0.00           H  
ATOM    462 1HG  GLN A  29     -20.584   1.485  -4.212  1.00  0.00           H  
ATOM    463 2HG  GLN A  29     -19.392   2.677  -3.621  1.00  0.00           H  
ATOM    464 1HE2 GLN A  29     -16.980   0.253  -3.134  1.00  0.00           H  
ATOM    465 2HE2 GLN A  29     -17.404   1.866  -3.580  1.00  0.00           H  
ATOM    466  N   ILE A  30     -18.317   4.341  -1.372  1.00  0.00           N  
ATOM    467  CA  ILE A  30     -17.673   5.601  -1.752  1.00  0.00           C  
ATOM    468  C   ILE A  30     -17.114   5.562  -3.176  1.00  0.00           C  
ATOM    469  O   ILE A  30     -17.351   6.460  -3.985  1.00  0.00           O  
ATOM    470  CB  ILE A  30     -16.474   5.918  -0.824  1.00  0.00           C  
ATOM    471  CG1 ILE A  30     -16.895   6.149   0.608  1.00  0.00           C  
ATOM    472  CG2 ILE A  30     -15.655   7.082  -1.357  1.00  0.00           C  
ATOM    473  CD1 ILE A  30     -15.692   6.207   1.549  1.00  0.00           C  
ATOM    474  H   ILE A  30     -17.718   3.581  -1.057  1.00  0.00           H  
ATOM    475  HA  ILE A  30     -18.408   6.402  -1.687  1.00  0.00           H  
ATOM    476  HB  ILE A  30     -15.853   5.087  -0.802  1.00  0.00           H  
ATOM    477 1HG1 ILE A  30     -17.435   7.093   0.672  1.00  0.00           H  
ATOM    478 2HG1 ILE A  30     -17.560   5.343   0.936  1.00  0.00           H  
ATOM    479 1HG2 ILE A  30     -14.797   7.234  -0.712  1.00  0.00           H  
ATOM    480 2HG2 ILE A  30     -15.306   6.858  -2.363  1.00  0.00           H  
ATOM    481 3HG2 ILE A  30     -16.267   7.982  -1.378  1.00  0.00           H  
ATOM    482 1HD1 ILE A  30     -16.029   6.391   2.545  1.00  0.00           H  
ATOM    483 2HD1 ILE A  30     -15.155   5.255   1.512  1.00  0.00           H  
ATOM    484 3HD1 ILE A  30     -15.027   7.009   1.248  1.00  0.00           H  
ATOM    485  N   GLY A  31     -16.338   4.520  -3.456  1.00  0.00           N  
ATOM    486  CA  GLY A  31     -15.613   4.398  -4.724  1.00  0.00           C  
ATOM    487  C   GLY A  31     -14.645   3.226  -4.665  1.00  0.00           C  
ATOM    488  O   GLY A  31     -14.968   2.202  -4.067  1.00  0.00           O  
ATOM    489  H   GLY A  31     -16.216   3.821  -2.724  1.00  0.00           H  
ATOM    490 1HA  GLY A  31     -16.318   4.259  -5.543  1.00  0.00           H  
ATOM    491 2HA  GLY A  31     -15.063   5.318  -4.918  1.00  0.00           H  
ATOM    492  N   LYS A  32     -13.502   3.323  -5.344  1.00  0.00           N  
ATOM    493  CA  LYS A  32     -12.551   2.208  -5.340  1.00  0.00           C  
ATOM    494  C   LYS A  32     -11.187   2.629  -4.829  1.00  0.00           C  
ATOM    495  O   LYS A  32     -10.705   3.706  -5.165  1.00  0.00           O  
ATOM    496  CB  LYS A  32     -12.414   1.595  -6.734  1.00  0.00           C  
ATOM    497  CG  LYS A  32     -13.685   0.926  -7.254  1.00  0.00           C  
ATOM    498  CD  LYS A  32     -13.454   0.272  -8.610  1.00  0.00           C  
ATOM    499  CE  LYS A  32     -14.728  -0.383  -9.132  1.00  0.00           C  
ATOM    500  NZ  LYS A  32     -14.525  -1.014 -10.467  1.00  0.00           N  
ATOM    501  H   LYS A  32     -13.277   4.175  -5.836  1.00  0.00           H  
ATOM    502  HA  LYS A  32     -12.916   1.442  -4.670  1.00  0.00           H  
ATOM    503 1HB  LYS A  32     -12.113   2.364  -7.445  1.00  0.00           H  
ATOM    504 2HB  LYS A  32     -11.621   0.838  -6.718  1.00  0.00           H  
ATOM    505 1HG  LYS A  32     -13.998   0.163  -6.537  1.00  0.00           H  
ATOM    506 2HG  LYS A  32     -14.480   1.663  -7.344  1.00  0.00           H  
ATOM    507 1HD  LYS A  32     -13.116   1.022  -9.326  1.00  0.00           H  
ATOM    508 2HD  LYS A  32     -12.675  -0.489  -8.514  1.00  0.00           H  
ATOM    509 1HE  LYS A  32     -15.049  -1.147  -8.425  1.00  0.00           H  
ATOM    510 2HE  LYS A  32     -15.508   0.373  -9.216  1.00  0.00           H  
ATOM    511 1HZ  LYS A  32     -15.390  -1.434 -10.776  1.00  0.00           H  
ATOM    512 2HZ  LYS A  32     -14.237  -0.310 -11.132  1.00  0.00           H  
ATOM    513 3HZ  LYS A  32     -13.811  -1.724 -10.401  1.00  0.00           H  
ATOM    514  N   CYS A  33     -10.586   1.757  -4.010  1.00  0.00           N  
ATOM    515  CA  CYS A  33      -9.252   1.951  -3.437  1.00  0.00           C  
ATOM    516  C   CYS A  33      -8.167   1.518  -4.382  1.00  0.00           C  
ATOM    517  O   CYS A  33      -7.015   1.921  -4.247  1.00  0.00           O  
ATOM    518  CB  CYS A  33      -9.045   1.160  -2.150  1.00  0.00           C  
ATOM    519  SG  CYS A  33      -9.879   1.738  -0.712  1.00  0.00           S  
ATOM    520  H   CYS A  33     -11.078   0.891  -3.824  1.00  0.00           H  
ATOM    521  HA  CYS A  33      -9.128   3.008  -3.208  1.00  0.00           H  
ATOM    522 1HB  CYS A  33      -9.400   0.170  -2.314  1.00  0.00           H  
ATOM    523 2HB  CYS A  33      -7.996   1.088  -1.942  1.00  0.00           H  
ATOM    524  N   SER A  34      -8.528   0.664  -5.320  1.00  0.00           N  
ATOM    525  CA  SER A  34      -7.527   0.162  -6.235  1.00  0.00           C  
ATOM    526  C   SER A  34      -8.071  -0.281  -7.560  1.00  0.00           C  
ATOM    527  O   SER A  34      -9.136  -0.902  -7.650  1.00  0.00           O  
ATOM    528  CB  SER A  34      -6.763  -1.000  -5.648  1.00  0.00           C  
ATOM    529  OG  SER A  34      -5.827  -1.475  -6.571  1.00  0.00           O  
ATOM    530  H   SER A  34      -9.498   0.350  -5.359  1.00  0.00           H  
ATOM    531  HA  SER A  34      -6.824   0.975  -6.423  1.00  0.00           H  
ATOM    532 1HB  SER A  34      -6.264  -0.695  -4.730  1.00  0.00           H  
ATOM    533 2HB  SER A  34      -7.443  -1.790  -5.414  1.00  0.00           H  
ATOM    534  HG  SER A  34      -5.296  -0.694  -6.819  1.00  0.00           H  
ATOM    535  N   THR A  35      -7.215  -0.123  -8.564  1.00  0.00           N  
ATOM    536  CA  THR A  35      -7.426  -0.527  -9.941  1.00  0.00           C  
ATOM    537  C   THR A  35      -7.509  -2.058 -10.064  1.00  0.00           C  
ATOM    538  O   THR A  35      -7.945  -2.585 -11.087  1.00  0.00           O  
ATOM    539  CB  THR A  35      -6.284   0.055 -10.807  1.00  0.00           C  
ATOM    540  OG1 THR A  35      -5.015  -0.423 -10.314  1.00  0.00           O  
ATOM    541  CG2 THR A  35      -6.293   1.588 -10.720  1.00  0.00           C  
ATOM    542  H   THR A  35      -6.343   0.349  -8.352  1.00  0.00           H  
ATOM    543  HA  THR A  35      -8.371  -0.106 -10.284  1.00  0.00           H  
ATOM    544  HB  THR A  35      -6.410  -0.257 -11.843  1.00  0.00           H  
ATOM    545  HG1 THR A  35      -4.954  -0.204  -9.361  1.00  0.00           H  
ATOM    546 1HG2 THR A  35      -5.480   1.993 -11.324  1.00  0.00           H  
ATOM    547 2HG2 THR A  35      -7.242   1.970 -11.087  1.00  0.00           H  
ATOM    548 3HG2 THR A  35      -6.158   1.895  -9.680  1.00  0.00           H  
ATOM    549  N   ARG A  36      -7.130  -2.763  -8.990  1.00  0.00           N  
ATOM    550  CA  ARG A  36      -7.227  -4.212  -8.913  1.00  0.00           C  
ATOM    551  C   ARG A  36      -8.598  -4.676  -8.381  1.00  0.00           C  
ATOM    552  O   ARG A  36      -8.833  -5.880  -8.264  1.00  0.00           O  
ATOM    553  CB  ARG A  36      -6.130  -4.779  -8.025  1.00  0.00           C  
ATOM    554  CG  ARG A  36      -4.713  -4.606  -8.565  1.00  0.00           C  
ATOM    555  CD  ARG A  36      -3.697  -5.209  -7.655  1.00  0.00           C  
ATOM    556  NE  ARG A  36      -2.342  -5.057  -8.170  1.00  0.00           N  
ATOM    557  CZ  ARG A  36      -1.233  -5.531  -7.566  1.00  0.00           C  
ATOM    558  NH1 ARG A  36      -1.331  -6.186  -6.429  1.00  0.00           N  
ATOM    559  NH2 ARG A  36      -0.047  -5.339  -8.116  1.00  0.00           N  
ATOM    560  H   ARG A  36      -6.746  -2.268  -8.189  1.00  0.00           H  
ATOM    561  HA  ARG A  36      -7.096  -4.616  -9.917  1.00  0.00           H  
ATOM    562 1HB  ARG A  36      -6.172  -4.291  -7.050  1.00  0.00           H  
ATOM    563 2HB  ARG A  36      -6.301  -5.843  -7.868  1.00  0.00           H  
ATOM    564 1HG  ARG A  36      -4.633  -5.084  -9.541  1.00  0.00           H  
ATOM    565 2HG  ARG A  36      -4.496  -3.539  -8.663  1.00  0.00           H  
ATOM    566 1HD  ARG A  36      -3.749  -4.720  -6.682  1.00  0.00           H  
ATOM    567 2HD  ARG A  36      -3.900  -6.273  -7.537  1.00  0.00           H  
ATOM    568  HE  ARG A  36      -2.225  -4.558  -9.042  1.00  0.00           H  
ATOM    569 1HH1 ARG A  36      -2.237  -6.333  -6.008  1.00  0.00           H  
ATOM    570 2HH1 ARG A  36      -0.501  -6.541  -5.978  1.00  0.00           H  
ATOM    571 1HH2 ARG A  36       0.029  -4.837  -8.990  1.00  0.00           H  
ATOM    572 2HH2 ARG A  36       0.782  -5.695  -7.664  1.00  0.00           H  
ATOM    573  N   GLY A  37      -9.506  -3.735  -8.064  1.00  0.00           N  
ATOM    574  CA  GLY A  37     -10.841  -4.095  -7.578  1.00  0.00           C  
ATOM    575  C   GLY A  37     -11.108  -3.890  -6.078  1.00  0.00           C  
ATOM    576  O   GLY A  37     -12.035  -4.496  -5.539  1.00  0.00           O  
ATOM    577  H   GLY A  37      -9.277  -2.748  -8.158  1.00  0.00           H  
ATOM    578 1HA  GLY A  37     -11.572  -3.514  -8.140  1.00  0.00           H  
ATOM    579 2HA  GLY A  37     -11.034  -5.137  -7.829  1.00  0.00           H  
ATOM    580  N   ARG A  38     -10.292  -3.081  -5.396  1.00  0.00           N  
ATOM    581  CA  ARG A  38     -10.520  -2.846  -3.954  1.00  0.00           C  
ATOM    582  C   ARG A  38     -11.579  -1.764  -3.799  1.00  0.00           C  
ATOM    583  O   ARG A  38     -11.546  -0.755  -4.514  1.00  0.00           O  
ATOM    584  CB  ARG A  38      -9.243  -2.457  -3.223  1.00  0.00           C  
ATOM    585  CG  ARG A  38      -8.157  -3.527  -3.212  1.00  0.00           C  
ATOM    586  CD  ARG A  38      -8.548  -4.679  -2.381  1.00  0.00           C  
ATOM    587  NE  ARG A  38      -8.642  -4.339  -0.950  1.00  0.00           N  
ATOM    588  CZ  ARG A  38      -7.597  -4.389  -0.091  1.00  0.00           C  
ATOM    589  NH1 ARG A  38      -6.411  -4.763  -0.528  1.00  0.00           N  
ATOM    590  NH2 ARG A  38      -7.747  -4.081   1.187  1.00  0.00           N  
ATOM    591  H   ARG A  38      -9.580  -2.575  -5.913  1.00  0.00           H  
ATOM    592  HA  ARG A  38     -10.899  -3.766  -3.500  1.00  0.00           H  
ATOM    593 1HB  ARG A  38      -8.836  -1.568  -3.648  1.00  0.00           H  
ATOM    594 2HB  ARG A  38      -9.490  -2.243  -2.182  1.00  0.00           H  
ATOM    595 1HG  ARG A  38      -7.987  -3.887  -4.228  1.00  0.00           H  
ATOM    596 2HG  ARG A  38      -7.232  -3.107  -2.813  1.00  0.00           H  
ATOM    597 1HD  ARG A  38      -9.528  -5.019  -2.718  1.00  0.00           H  
ATOM    598 2HD  ARG A  38      -7.826  -5.485  -2.494  1.00  0.00           H  
ATOM    599  HE  ARG A  38      -9.558  -4.053  -0.586  1.00  0.00           H  
ATOM    600 1HH1 ARG A  38      -6.284  -5.008  -1.500  1.00  0.00           H  
ATOM    601 2HH1 ARG A  38      -5.632  -4.809   0.111  1.00  0.00           H  
ATOM    602 1HH2 ARG A  38      -8.668  -3.796   1.549  1.00  0.00           H  
ATOM    603 2HH2 ARG A  38      -6.961  -4.130   1.814  1.00  0.00           H  
ATOM    604  N   LYS A  39     -12.500  -1.938  -2.849  1.00  0.00           N  
ATOM    605  CA  LYS A  39     -13.618  -0.996  -2.719  1.00  0.00           C  
ATOM    606  C   LYS A  39     -13.575  -0.071  -1.510  1.00  0.00           C  
ATOM    607  O   LYS A  39     -13.362  -0.493  -0.377  1.00  0.00           O  
ATOM    608  CB  LYS A  39     -14.926  -1.780  -2.714  1.00  0.00           C  
ATOM    609  CG  LYS A  39     -15.230  -2.506  -4.015  1.00  0.00           C  
ATOM    610  CD  LYS A  39     -16.517  -3.300  -3.904  1.00  0.00           C  
ATOM    611  CE  LYS A  39     -16.874  -3.995  -5.230  1.00  0.00           C  
ATOM    612  NZ  LYS A  39     -15.942  -5.128  -5.564  1.00  0.00           N  
ATOM    613  H   LYS A  39     -12.429  -2.756  -2.239  1.00  0.00           H  
ATOM    614  HA  LYS A  39     -13.630  -0.367  -3.602  1.00  0.00           H  
ATOM    615 1HB  LYS A  39     -14.891  -2.526  -1.954  1.00  0.00           H  
ATOM    616 2HB  LYS A  39     -15.752  -1.116  -2.476  1.00  0.00           H  
ATOM    617 1HG  LYS A  39     -15.317  -1.781  -4.827  1.00  0.00           H  
ATOM    618 2HG  LYS A  39     -14.411  -3.194  -4.248  1.00  0.00           H  
ATOM    619 1HD  LYS A  39     -16.383  -4.056  -3.136  1.00  0.00           H  
ATOM    620 2HD  LYS A  39     -17.337  -2.641  -3.603  1.00  0.00           H  
ATOM    621 1HE  LYS A  39     -17.890  -4.382  -5.168  1.00  0.00           H  
ATOM    622 2HE  LYS A  39     -16.824  -3.256  -6.028  1.00  0.00           H  
ATOM    623 1HZ  LYS A  39     -16.214  -5.538  -6.441  1.00  0.00           H  
ATOM    624 2HZ  LYS A  39     -14.989  -4.789  -5.634  1.00  0.00           H  
ATOM    625 3HZ  LYS A  39     -15.982  -5.863  -4.831  1.00  0.00           H  
ATOM    626  N   CYS A  40     -13.839   1.208  -1.753  1.00  0.00           N  
ATOM    627  CA  CYS A  40     -13.842   2.191  -0.682  1.00  0.00           C  
ATOM    628  C   CYS A  40     -15.201   2.315  -0.073  1.00  0.00           C  
ATOM    629  O   CYS A  40     -16.135   2.735  -0.773  1.00  0.00           O  
ATOM    630  CB  CYS A  40     -13.580   3.592  -1.182  1.00  0.00           C  
ATOM    631  SG  CYS A  40     -12.109   3.895  -1.917  1.00  0.00           S  
ATOM    632  H   CYS A  40     -14.046   1.508  -2.696  1.00  0.00           H  
ATOM    633  HA  CYS A  40     -13.112   1.908   0.071  1.00  0.00           H  
ATOM    634 1HB  CYS A  40     -14.325   3.840  -1.885  1.00  0.00           H  
ATOM    635 2HB  CYS A  40     -13.686   4.272  -0.345  1.00  0.00           H  
ATOM    636  N   CYS A  41     -15.300   2.018   1.216  1.00  0.00           N  
ATOM    637  CA  CYS A  41     -16.580   2.114   1.898  1.00  0.00           C  
ATOM    638  C   CYS A  41     -16.471   2.743   3.281  1.00  0.00           C  
ATOM    639  O   CYS A  41     -15.377   2.849   3.832  1.00  0.00           O  
ATOM    640  CB  CYS A  41     -17.234   0.745   1.932  1.00  0.00           C  
ATOM    641  SG  CYS A  41     -17.550   0.140   0.254  1.00  0.00           S  
ATOM    642  H   CYS A  41     -14.468   1.679   1.702  1.00  0.00           H  
ATOM    643  HA  CYS A  41     -17.208   2.760   1.296  1.00  0.00           H  
ATOM    644 1HB  CYS A  41     -16.590   0.033   2.455  1.00  0.00           H  
ATOM    645 2HB  CYS A  41     -18.181   0.794   2.466  1.00  0.00           H  
ATOM    646  N   ARG A  42     -17.600   3.167   3.851  1.00  0.00           N  
ATOM    647  CA  ARG A  42     -17.581   3.805   5.179  1.00  0.00           C  
ATOM    648  C   ARG A  42     -18.761   3.465   6.092  1.00  0.00           C  
ATOM    649  O   ARG A  42     -19.919   3.510   5.699  1.00  0.00           O  
ATOM    650  CB  ARG A  42     -17.503   5.304   4.985  1.00  0.00           C  
ATOM    651  CG  ARG A  42     -17.397   6.151   6.207  1.00  0.00           C  
ATOM    652  CD  ARG A  42     -17.148   7.566   5.810  1.00  0.00           C  
ATOM    653  NE  ARG A  42     -18.286   8.152   5.090  1.00  0.00           N  
ATOM    654  CZ  ARG A  42     -18.327   9.389   4.561  1.00  0.00           C  
ATOM    655  NH1 ARG A  42     -17.298  10.218   4.646  1.00  0.00           N  
ATOM    656  NH2 ARG A  42     -19.438   9.758   3.949  1.00  0.00           N  
ATOM    657  H   ARG A  42     -18.465   3.060   3.320  1.00  0.00           H  
ATOM    658  HA  ARG A  42     -16.673   3.484   5.688  1.00  0.00           H  
ATOM    659 1HB  ARG A  42     -16.624   5.515   4.420  1.00  0.00           H  
ATOM    660 2HB  ARG A  42     -18.366   5.649   4.409  1.00  0.00           H  
ATOM    661 1HG  ARG A  42     -18.327   6.100   6.782  1.00  0.00           H  
ATOM    662 2HG  ARG A  42     -16.564   5.811   6.823  1.00  0.00           H  
ATOM    663 1HD  ARG A  42     -16.947   8.171   6.693  1.00  0.00           H  
ATOM    664 2HD  ARG A  42     -16.282   7.590   5.150  1.00  0.00           H  
ATOM    665  HE  ARG A  42     -19.139   7.585   4.953  1.00  0.00           H  
ATOM    666 1HH1 ARG A  42     -16.422   9.927   5.115  1.00  0.00           H  
ATOM    667 2HH1 ARG A  42     -17.362  11.139   4.246  1.00  0.00           H  
ATOM    668 1HH2 ARG A  42     -20.217   9.078   3.902  1.00  0.00           H  
ATOM    669 2HH2 ARG A  42     -19.523  10.672   3.540  1.00  0.00           H  
ATOM    670  N   ARG A  43     -18.475   3.136   7.341  1.00  0.00           N  
ATOM    671  CA  ARG A  43     -19.544   2.724   8.254  1.00  0.00           C  
ATOM    672  C   ARG A  43     -20.622   3.786   8.462  1.00  0.00           C  
ATOM    673  O   ARG A  43     -20.322   4.960   8.690  1.00  0.00           O  
ATOM    674  CB  ARG A  43     -18.963   2.314   9.595  1.00  0.00           C  
ATOM    675  CG  ARG A  43     -19.988   1.825  10.602  1.00  0.00           C  
ATOM    676  CD  ARG A  43     -19.359   1.308  11.849  1.00  0.00           C  
ATOM    677  NE  ARG A  43     -18.660   0.046  11.623  1.00  0.00           N  
ATOM    678  CZ  ARG A  43     -17.904  -0.593  12.542  1.00  0.00           C  
ATOM    679  NH1 ARG A  43     -17.759  -0.086  13.747  1.00  0.00           N  
ATOM    680  NH2 ARG A  43     -17.310  -1.734  12.233  1.00  0.00           N  
ATOM    681  H   ARG A  43     -17.513   3.130   7.654  1.00  0.00           H  
ATOM    682  HA  ARG A  43     -20.027   1.845   7.833  1.00  0.00           H  
ATOM    683 1HB  ARG A  43     -18.239   1.515   9.446  1.00  0.00           H  
ATOM    684 2HB  ARG A  43     -18.438   3.159  10.040  1.00  0.00           H  
ATOM    685 1HG  ARG A  43     -20.636   2.653  10.878  1.00  0.00           H  
ATOM    686 2HG  ARG A  43     -20.589   1.035  10.152  1.00  0.00           H  
ATOM    687 1HD  ARG A  43     -18.640   2.036  12.220  1.00  0.00           H  
ATOM    688 2HD  ARG A  43     -20.130   1.143  12.602  1.00  0.00           H  
ATOM    689  HE  ARG A  43     -18.746  -0.379  10.708  1.00  0.00           H  
ATOM    690 1HH1 ARG A  43     -18.214   0.784  13.990  1.00  0.00           H  
ATOM    691 2HH1 ARG A  43     -17.194  -0.567  14.432  1.00  0.00           H  
ATOM    692 1HH2 ARG A  43     -17.420  -2.127  11.308  1.00  0.00           H  
ATOM    693 2HH2 ARG A  43     -16.746  -2.212  12.920  1.00  0.00           H  
ATOM    694  N   LYS A  44     -21.882   3.348   8.391  1.00  0.00           N  
ATOM    695  CA  LYS A  44     -23.050   4.203   8.595  1.00  0.00           C  
ATOM    696  C   LYS A  44     -23.246   4.539  10.075  1.00  0.00           C  
ATOM    697  O   LYS A  44     -22.971   3.711  10.944  1.00  0.00           O  
ATOM    698  CB  LYS A  44     -24.279   3.483   8.032  1.00  0.00           C  
ATOM    699  CG  LYS A  44     -24.252   3.352   6.507  1.00  0.00           C  
ATOM    700  CD  LYS A  44     -25.372   2.476   5.972  1.00  0.00           C  
ATOM    701  CE  LYS A  44     -25.332   2.408   4.445  1.00  0.00           C  
ATOM    702  NZ  LYS A  44     -26.232   1.353   3.913  1.00  0.00           N  
ATOM    703  H   LYS A  44     -22.046   2.364   8.168  1.00  0.00           H  
ATOM    704  HA  LYS A  44     -22.898   5.134   8.048  1.00  0.00           H  
ATOM    705 1HB  LYS A  44     -24.333   2.474   8.450  1.00  0.00           H  
ATOM    706 2HB  LYS A  44     -25.185   4.015   8.325  1.00  0.00           H  
ATOM    707 1HG  LYS A  44     -24.337   4.344   6.061  1.00  0.00           H  
ATOM    708 2HG  LYS A  44     -23.300   2.925   6.203  1.00  0.00           H  
ATOM    709 1HD  LYS A  44     -25.253   1.460   6.365  1.00  0.00           H  
ATOM    710 2HD  LYS A  44     -26.336   2.864   6.292  1.00  0.00           H  
ATOM    711 1HE  LYS A  44     -25.640   3.371   4.046  1.00  0.00           H  
ATOM    712 2HE  LYS A  44     -24.322   2.201   4.120  1.00  0.00           H  
ATOM    713 1HZ  LYS A  44     -26.178   1.340   2.909  1.00  0.00           H  
ATOM    714 2HZ  LYS A  44     -25.902   0.437   4.287  1.00  0.00           H  
ATOM    715 3HZ  LYS A  44     -27.179   1.523   4.200  1.00  0.00           H  
ATOM    716  N   LYS A  45     -23.741   5.745  10.368  1.00  0.00           N  
ATOM    717  CA  LYS A  45     -24.014   6.125  11.756  1.00  0.00           C  
ATOM    718  C   LYS A  45     -25.401   5.674  12.210  1.00  0.00           C  
ATOM    719  O   LYS A  45     -26.424   6.041  11.613  1.00  0.00           O  
ATOM    720  CB  LYS A  45     -23.859   7.631  11.949  1.00  0.00           C  
ATOM    721  CG  LYS A  45     -24.064   8.084  13.396  1.00  0.00           C  
ATOM    722  CD  LYS A  45     -23.842   9.583  13.569  1.00  0.00           C  
ATOM    723  CE  LYS A  45     -24.101  10.006  15.009  1.00  0.00           C  
ATOM    724  NZ  LYS A  45     -23.862  11.463  15.213  1.00  0.00           N  
ATOM    725  H   LYS A  45     -23.933   6.398   9.623  1.00  0.00           H  
ATOM    726  HA  LYS A  45     -23.284   5.628  12.395  1.00  0.00           H  
ATOM    727 1HB  LYS A  45     -22.857   7.934  11.643  1.00  0.00           H  
ATOM    728 2HB  LYS A  45     -24.566   8.157  11.315  1.00  0.00           H  
ATOM    729 1HG  LYS A  45     -25.080   7.831  13.716  1.00  0.00           H  
ATOM    730 2HG  LYS A  45     -23.366   7.549  14.038  1.00  0.00           H  
ATOM    731 1HD  LYS A  45     -22.815   9.833  13.303  1.00  0.00           H  
ATOM    732 2HD  LYS A  45     -24.513  10.133  12.913  1.00  0.00           H  
ATOM    733 1HE  LYS A  45     -25.138   9.777  15.266  1.00  0.00           H  
ATOM    734 2HE  LYS A  45     -23.442   9.445  15.670  1.00  0.00           H  
ATOM    735 1HZ  LYS A  45     -24.043  11.702  16.178  1.00  0.00           H  
ATOM    736 2HZ  LYS A  45     -22.901  11.680  14.988  1.00  0.00           H  
ATOM    737 3HZ  LYS A  45     -24.476  11.994  14.613  1.00  0.00           H  
ATOM    738  N   GLU A  46     -25.426   4.851  13.254  1.00  0.00           N  
ATOM    739  CA  GLU A  46     -26.675   4.276  13.721  1.00  0.00           C  
ATOM    740  C   GLU A  46     -27.662   5.330  14.171  1.00  0.00           C  
ATOM    741  O   GLU A  46     -27.329   6.229  14.938  1.00  0.00           O  
ATOM    742  CB  GLU A  46     -26.418   3.314  14.883  1.00  0.00           C  
ATOM    743  CG  GLU A  46     -25.664   2.049  14.509  1.00  0.00           C  
ATOM    744  CD  GLU A  46     -26.460   1.075  13.671  1.00  0.00           C  
ATOM    745  OE1 GLU A  46     -27.415   0.499  14.165  1.00  0.00           O  
ATOM    746  OE2 GLU A  46     -26.092   0.884  12.527  1.00  0.00           O  
ATOM    747  H   GLU A  46     -24.559   4.600  13.709  1.00  0.00           H  
ATOM    748  HA  GLU A  46     -27.123   3.721  12.897  1.00  0.00           H  
ATOM    749 1HB  GLU A  46     -25.841   3.824  15.653  1.00  0.00           H  
ATOM    750 2HB  GLU A  46     -27.363   3.025  15.328  1.00  0.00           H  
ATOM    751 1HG  GLU A  46     -24.760   2.329  13.967  1.00  0.00           H  
ATOM    752 2HG  GLU A  46     -25.358   1.552  15.431  1.00  0.00           H  
ATOM    753  N   ALA A  47     -28.889   5.191  13.688  1.00  0.00           N  
ATOM    754  CA  ALA A  47     -30.021   6.050  14.021  1.00  0.00           C  
ATOM    755  C   ALA A  47     -29.767   7.541  13.817  1.00  0.00           C  
ATOM    756  O   ALA A  47     -30.517   8.361  14.354  1.00  0.00           O  
ATOM    757  CB  ALA A  47     -30.423   5.840  15.462  1.00  0.00           C  
ATOM    758  H   ALA A  47     -29.042   4.425  13.048  1.00  0.00           H  
ATOM    759  HA  ALA A  47     -30.846   5.757  13.376  1.00  0.00           H  
ATOM    760 1HB  ALA A  47     -31.285   6.435  15.694  1.00  0.00           H  
ATOM    761 2HB  ALA A  47     -30.651   4.795  15.634  1.00  0.00           H  
ATOM    762 3HB  ALA A  47     -29.617   6.147  16.089  1.00  0.00           H  
ATOM    763  N   ALA A  48     -28.815   7.920  12.959  1.00  0.00           N  
ATOM    764  CA  ALA A  48     -28.574   9.346  12.762  1.00  0.00           C  
ATOM    765  C   ALA A  48     -29.843  10.034  12.289  1.00  0.00           C  
ATOM    766  O   ALA A  48     -30.155  11.152  12.704  1.00  0.00           O  
ATOM    767  CB  ALA A  48     -27.462   9.552  11.761  1.00  0.00           C  
ATOM    768  H   ALA A  48     -28.204   7.230  12.511  1.00  0.00           H  
ATOM    769  HA  ALA A  48     -28.285   9.779  13.720  1.00  0.00           H  
ATOM    770 1HB  ALA A  48     -27.273  10.615  11.634  1.00  0.00           H  
ATOM    771 2HB  ALA A  48     -26.576   9.065  12.125  1.00  0.00           H  
ATOM    772 3HB  ALA A  48     -27.746   9.116  10.806  1.00  0.00           H  
ATOM    773  N   ALA A  49     -30.597   9.328  11.449  1.00  0.00           N  
ATOM    774  CA  ALA A  49     -31.856   9.807  10.909  1.00  0.00           C  
ATOM    775  C   ALA A  49     -32.878  10.083  11.999  1.00  0.00           C  
ATOM    776  O   ALA A  49     -33.723  10.958  11.842  1.00  0.00           O  
ATOM    777  CB  ALA A  49     -32.432   8.789   9.949  1.00  0.00           C  
ATOM    778  H   ALA A  49     -30.263   8.417  11.170  1.00  0.00           H  
ATOM    779  HA  ALA A  49     -31.663  10.737  10.378  1.00  0.00           H  
ATOM    780 1HB  ALA A  49     -33.364   9.172   9.531  1.00  0.00           H  
ATOM    781 2HB  ALA A  49     -31.720   8.605   9.145  1.00  0.00           H  
ATOM    782 3HB  ALA A  49     -32.627   7.863  10.481  1.00  0.00           H  
ATOM    783  N   LYS A  50     -32.852   9.313  13.088  1.00  0.00           N  
ATOM    784  CA  LYS A  50     -33.869   9.472  14.110  1.00  0.00           C  
ATOM    785  C   LYS A  50     -33.555  10.712  14.896  1.00  0.00           C  
ATOM    786  O   LYS A  50     -34.451  11.482  15.234  1.00  0.00           O  
ATOM    787  CB  LYS A  50     -33.908   8.258  15.033  1.00  0.00           C  
ATOM    788  CG  LYS A  50     -34.751   7.087  14.550  1.00  0.00           C  
ATOM    789  CD  LYS A  50     -34.272   6.546  13.196  1.00  0.00           C  
ATOM    790  CE  LYS A  50     -34.986   5.234  12.840  1.00  0.00           C  
ATOM    791  NZ  LYS A  50     -34.559   4.682  11.509  1.00  0.00           N  
ATOM    792  H   LYS A  50     -32.101   8.651  13.242  1.00  0.00           H  
ATOM    793  HA  LYS A  50     -34.842   9.597  13.635  1.00  0.00           H  
ATOM    794 1HB  LYS A  50     -32.902   7.901  15.186  1.00  0.00           H  
ATOM    795 2HB  LYS A  50     -34.283   8.553  16.009  1.00  0.00           H  
ATOM    796 1HG  LYS A  50     -34.662   6.291  15.287  1.00  0.00           H  
ATOM    797 2HG  LYS A  50     -35.795   7.384  14.479  1.00  0.00           H  
ATOM    798 1HD  LYS A  50     -34.478   7.284  12.419  1.00  0.00           H  
ATOM    799 2HD  LYS A  50     -33.199   6.376  13.236  1.00  0.00           H  
ATOM    800 1HE  LYS A  50     -34.762   4.498  13.610  1.00  0.00           H  
ATOM    801 2HE  LYS A  50     -36.067   5.410  12.821  1.00  0.00           H  
ATOM    802 1HZ  LYS A  50     -35.054   3.818  11.332  1.00  0.00           H  
ATOM    803 2HZ  LYS A  50     -34.771   5.346  10.779  1.00  0.00           H  
ATOM    804 3HZ  LYS A  50     -33.568   4.501  11.519  1.00  0.00           H  
ATOM    805  N   LEU A  51     -32.270  10.938  15.153  1.00  0.00           N  
ATOM    806  CA  LEU A  51     -31.899  12.132  15.890  1.00  0.00           C  
ATOM    807  C   LEU A  51     -32.142  13.377  15.032  1.00  0.00           C  
ATOM    808  O   LEU A  51     -32.612  14.401  15.537  1.00  0.00           O  
ATOM    809  CB  LEU A  51     -30.464  12.025  16.393  1.00  0.00           C  
ATOM    810  CG  LEU A  51     -30.274  10.957  17.509  1.00  0.00           C  
ATOM    811  CD1 LEU A  51     -28.786  10.834  17.852  1.00  0.00           C  
ATOM    812  CD2 LEU A  51     -31.132  11.361  18.749  1.00  0.00           C  
ATOM    813  H   LEU A  51     -31.568  10.262  14.843  1.00  0.00           H  
ATOM    814  HA  LEU A  51     -32.537  12.200  16.768  1.00  0.00           H  
ATOM    815 1HB  LEU A  51     -29.821  11.752  15.551  1.00  0.00           H  
ATOM    816 2HB  LEU A  51     -30.146  12.993  16.781  1.00  0.00           H  
ATOM    817  HG  LEU A  51     -30.610   9.978  17.145  1.00  0.00           H  
ATOM    818 1HD1 LEU A  51     -28.643  10.080  18.627  1.00  0.00           H  
ATOM    819 2HD1 LEU A  51     -28.235  10.538  16.959  1.00  0.00           H  
ATOM    820 3HD1 LEU A  51     -28.413  11.787  18.208  1.00  0.00           H  
ATOM    821 1HD2 LEU A  51     -31.018  10.622  19.541  1.00  0.00           H  
ATOM    822 2HD2 LEU A  51     -30.815  12.326  19.118  1.00  0.00           H  
ATOM    823 3HD2 LEU A  51     -32.184  11.416  18.462  1.00  0.00           H  
ATOM    824  N   ALA A  52     -31.887  13.282  13.718  1.00  0.00           N  
ATOM    825  CA  ALA A  52     -32.169  14.407  12.830  1.00  0.00           C  
ATOM    826  C   ALA A  52     -33.664  14.717  12.882  1.00  0.00           C  
ATOM    827  O   ALA A  52     -34.096  15.877  12.960  1.00  0.00           O  
ATOM    828  CB  ALA A  52     -31.744  14.075  11.415  1.00  0.00           C  
ATOM    829  H   ALA A  52     -31.470  12.430  13.335  1.00  0.00           H  
ATOM    830  HA  ALA A  52     -31.621  15.276  13.178  1.00  0.00           H  
ATOM    831 1HB  ALA A  52     -31.954  14.918  10.761  1.00  0.00           H  
ATOM    832 2HB  ALA A  52     -30.677  13.854  11.401  1.00  0.00           H  
ATOM    833 3HB  ALA A  52     -32.298  13.202  11.071  1.00  0.00           H  
ATOM    834  N   ILE A  53     -34.456  13.656  12.900  1.00  0.00           N  
ATOM    835  CA  ILE A  53     -35.886  13.758  13.011  1.00  0.00           C  
ATOM    836  C   ILE A  53     -36.324  14.270  14.386  1.00  0.00           C  
ATOM    837  O   ILE A  53     -37.365  14.919  14.498  1.00  0.00           O  
ATOM    838  CB  ILE A  53     -36.592  12.494  12.600  1.00  0.00           C  
ATOM    839  CG1 ILE A  53     -36.404  12.296  11.061  1.00  0.00           C  
ATOM    840  CG2 ILE A  53     -37.962  12.705  12.940  1.00  0.00           C  
ATOM    841  CD1 ILE A  53     -36.810  10.947  10.526  1.00  0.00           C  
ATOM    842  H   ILE A  53     -34.056  12.721  12.799  1.00  0.00           H  
ATOM    843  HA  ILE A  53     -36.206  14.494  12.281  1.00  0.00           H  
ATOM    844  HB  ILE A  53     -36.186  11.627  13.118  1.00  0.00           H  
ATOM    845 1HG1 ILE A  53     -36.987  13.054  10.543  1.00  0.00           H  
ATOM    846 2HG1 ILE A  53     -35.355  12.455  10.823  1.00  0.00           H  
ATOM    847 1HG2 ILE A  53     -38.561  11.875  12.671  1.00  0.00           H  
ATOM    848 2HG2 ILE A  53     -38.005  12.864  13.985  1.00  0.00           H  
ATOM    849 3HG2 ILE A  53     -38.297  13.587  12.409  1.00  0.00           H  
ATOM    850 1HD1 ILE A  53     -36.633  10.916   9.453  1.00  0.00           H  
ATOM    851 2HD1 ILE A  53     -36.217  10.171  11.014  1.00  0.00           H  
ATOM    852 3HD1 ILE A  53     -37.862  10.783  10.716  1.00  0.00           H  
ATOM    853  N   LEU A  54     -35.626  13.889  15.449  1.00  0.00           N  
ATOM    854  CA  LEU A  54     -35.943  14.409  16.772  1.00  0.00           C  
ATOM    855  C   LEU A  54     -35.777  15.929  16.788  1.00  0.00           C  
ATOM    856  O   LEU A  54     -36.589  16.626  17.392  1.00  0.00           O  
ATOM    857  CB  LEU A  54     -35.097  13.747  17.853  1.00  0.00           C  
ATOM    858  CG  LEU A  54     -35.477  14.134  19.280  1.00  0.00           C  
ATOM    859  CD1 LEU A  54     -36.940  13.837  19.507  1.00  0.00           C  
ATOM    860  CD2 LEU A  54     -34.639  13.326  20.267  1.00  0.00           C  
ATOM    861  H   LEU A  54     -34.837  13.262  15.335  1.00  0.00           H  
ATOM    862  HA  LEU A  54     -36.983  14.195  16.986  1.00  0.00           H  
ATOM    863 1HB  LEU A  54     -35.137  12.684  17.734  1.00  0.00           H  
ATOM    864 2HB  LEU A  54     -34.063  14.062  17.704  1.00  0.00           H  
ATOM    865  HG  LEU A  54     -35.311  15.192  19.428  1.00  0.00           H  
ATOM    866 1HD1 LEU A  54     -37.210  14.112  20.527  1.00  0.00           H  
ATOM    867 2HD1 LEU A  54     -37.541  14.411  18.805  1.00  0.00           H  
ATOM    868 3HD1 LEU A  54     -37.120  12.792  19.359  1.00  0.00           H  
ATOM    869 1HD2 LEU A  54     -34.928  13.608  21.280  1.00  0.00           H  
ATOM    870 2HD2 LEU A  54     -34.817  12.260  20.122  1.00  0.00           H  
ATOM    871 3HD2 LEU A  54     -33.580  13.543  20.107  1.00  0.00           H  
ATOM    872  N   HIS A  55     -34.781  16.458  16.060  1.00  0.00           N  
ATOM    873  CA  HIS A  55     -34.617  17.916  15.975  1.00  0.00           C  
ATOM    874  C   HIS A  55     -35.853  18.507  15.265  1.00  0.00           C  
ATOM    875  O   HIS A  55     -36.374  19.552  15.662  1.00  0.00           O  
ATOM    876  CB  HIS A  55     -33.323  18.299  15.239  1.00  0.00           C  
ATOM    877  CG  HIS A  55     -32.043  18.003  16.007  1.00  0.00           C  
ATOM    878  ND1 HIS A  55     -31.724  18.622  17.202  1.00  0.00           N  
ATOM    879  CD2 HIS A  55     -31.013  17.163  15.735  1.00  0.00           C  
ATOM    880  CE1 HIS A  55     -30.552  18.168  17.631  1.00  0.00           C  
ATOM    881  NE2 HIS A  55     -30.103  17.289  16.754  1.00  0.00           N  
ATOM    882  H   HIS A  55     -34.112  15.833  15.605  1.00  0.00           H  
ATOM    883  HA  HIS A  55     -34.574  18.345  16.969  1.00  0.00           H  
ATOM    884 1HB  HIS A  55     -33.273  17.773  14.294  1.00  0.00           H  
ATOM    885 2HB  HIS A  55     -33.341  19.362  15.015  1.00  0.00           H  
ATOM    886  HD1 HIS A  55     -32.214  19.391  17.619  1.00  0.00           H  
ATOM    887  HD2 HIS A  55     -30.811  16.480  14.921  1.00  0.00           H  
ATOM    888  HE1 HIS A  55     -30.123  18.531  18.572  1.00  0.00           H  
ATOM    889  N   THR A  56     -36.335  17.790  14.235  1.00  0.00           N  
ATOM    890  CA  THR A  56     -37.579  18.101  13.507  1.00  0.00           C  
ATOM    891  C   THR A  56     -38.799  18.004  14.443  1.00  0.00           C  
ATOM    892  O   THR A  56     -39.782  18.731  14.274  1.00  0.00           O  
ATOM    893  CB  THR A  56     -37.789  17.182  12.284  1.00  0.00           C  
ATOM    894  OG1 THR A  56     -36.723  17.377  11.340  1.00  0.00           O  
ATOM    895  CG2 THR A  56     -39.125  17.449  11.638  1.00  0.00           C  
ATOM    896  H   THR A  56     -35.791  16.980  13.935  1.00  0.00           H  
ATOM    897  HA  THR A  56     -37.518  19.125  13.146  1.00  0.00           H  
ATOM    898  HB  THR A  56     -37.788  16.172  12.588  1.00  0.00           H  
ATOM    899  HG1 THR A  56     -35.876  17.150  11.759  1.00  0.00           H  
ATOM    900 1HG2 THR A  56     -39.257  16.780  10.788  1.00  0.00           H  
ATOM    901 2HG2 THR A  56     -39.919  17.273  12.364  1.00  0.00           H  
ATOM    902 3HG2 THR A  56     -39.166  18.482  11.298  1.00  0.00           H  
ATOM    903  N   ARG A  57     -38.704  17.060  15.393  1.00  0.00           N  
ATOM    904  CA  ARG A  57     -39.661  16.655  16.433  1.00  0.00           C  
ATOM    905  C   ARG A  57     -40.715  15.656  15.986  1.00  0.00           C  
ATOM    906  O   ARG A  57     -41.543  15.225  16.795  1.00  0.00           O  
ATOM    907  CB  ARG A  57     -40.350  17.863  17.059  1.00  0.00           C  
ATOM    908  CG  ARG A  57     -39.427  18.783  17.858  1.00  0.00           C  
ATOM    909  CD  ARG A  57     -40.155  19.983  18.334  1.00  0.00           C  
ATOM    910  NE  ARG A  57     -39.333  20.855  19.160  1.00  0.00           N  
ATOM    911  CZ  ARG A  57     -38.459  21.762  18.709  1.00  0.00           C  
ATOM    912  NH1 ARG A  57     -38.228  21.923  17.420  1.00  0.00           N  
ATOM    913  NH2 ARG A  57     -37.841  22.483  19.609  1.00  0.00           N  
ATOM    914  H   ARG A  57     -37.844  16.523  15.380  1.00  0.00           H  
ATOM    915  HA  ARG A  57     -39.084  16.183  17.228  1.00  0.00           H  
ATOM    916 1HB  ARG A  57     -40.889  18.448  16.328  1.00  0.00           H  
ATOM    917 2HB  ARG A  57     -41.093  17.497  17.767  1.00  0.00           H  
ATOM    918 1HG  ARG A  57     -39.030  18.245  18.720  1.00  0.00           H  
ATOM    919 2HG  ARG A  57     -38.596  19.107  17.225  1.00  0.00           H  
ATOM    920 1HD  ARG A  57     -40.495  20.554  17.472  1.00  0.00           H  
ATOM    921 2HD  ARG A  57     -41.014  19.670  18.924  1.00  0.00           H  
ATOM    922  HE  ARG A  57     -39.441  20.818  20.182  1.00  0.00           H  
ATOM    923 1HH1 ARG A  57     -38.709  21.344  16.741  1.00  0.00           H  
ATOM    924 2HH1 ARG A  57     -37.561  22.611  17.108  1.00  0.00           H  
ATOM    925 1HH2 ARG A  57     -38.081  22.304  20.598  1.00  0.00           H  
ATOM    926 2HH2 ARG A  57     -37.170  23.182  19.343  1.00  0.00           H  
ATOM    927  N   ALA A  58     -40.657  15.215  14.736  1.00  0.00           N  
ATOM    928  CA  ALA A  58     -41.557  14.152  14.318  1.00  0.00           C  
ATOM    929  C   ALA A  58     -41.280  12.901  15.156  1.00  0.00           C  
ATOM    930  O   ALA A  58     -42.188  12.151  15.466  1.00  0.00           O  
ATOM    931  CB  ALA A  58     -41.447  13.854  12.837  1.00  0.00           C  
ATOM    932  H   ALA A  58     -39.976  15.602  14.098  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -42.578  14.475  14.521  1.00  0.00           H  
ATOM    934 1HB  ALA A  58     -42.160  13.068  12.575  1.00  0.00           H  
ATOM    935 2HB  ALA A  58     -41.673  14.756  12.268  1.00  0.00           H  
ATOM    936 3HB  ALA A  58     -40.479  13.528  12.597  1.00  0.00           H  
ATOM    937  N   LEU A  59     -40.025  12.676  15.566  1.00  0.00           N  
ATOM    938  CA  LEU A  59     -39.755  11.490  16.387  1.00  0.00           C  
ATOM    939  C   LEU A  59     -40.533  11.641  17.711  1.00  0.00           C  
ATOM    940  O   LEU A  59     -41.192  10.713  18.181  1.00  0.00           O  
ATOM    941  CB  LEU A  59     -38.250  11.326  16.702  1.00  0.00           C  
ATOM    942  CG  LEU A  59     -37.860  10.053  17.526  1.00  0.00           C  
ATOM    943  CD1 LEU A  59     -38.140   8.829  16.749  1.00  0.00           C  
ATOM    944  CD2 LEU A  59     -36.389  10.061  17.918  1.00  0.00           C  
ATOM    945  H   LEU A  59     -39.275  13.320  15.301  1.00  0.00           H  
ATOM    946  HA  LEU A  59     -40.116  10.606  15.867  1.00  0.00           H  
ATOM    947 1HB  LEU A  59     -37.689  11.300  15.769  1.00  0.00           H  
ATOM    948 2HB  LEU A  59     -37.933  12.176  17.261  1.00  0.00           H  
ATOM    949  HG  LEU A  59     -38.482  10.023  18.393  1.00  0.00           H  
ATOM    950 1HD1 LEU A  59     -37.884   7.973  17.361  1.00  0.00           H  
ATOM    951 2HD1 LEU A  59     -39.192   8.785  16.469  1.00  0.00           H  
ATOM    952 3HD1 LEU A  59     -37.520   8.827  15.869  1.00  0.00           H  
ATOM    953 1HD2 LEU A  59     -36.158   9.160  18.492  1.00  0.00           H  
ATOM    954 2HD2 LEU A  59     -35.778  10.085  17.023  1.00  0.00           H  
ATOM    955 3HD2 LEU A  59     -36.177  10.915  18.519  1.00  0.00           H  
ATOM    956  N   ALA A  60     -40.459  12.832  18.315  1.00  0.00           N  
ATOM    957  CA  ALA A  60     -41.134  13.108  19.585  1.00  0.00           C  
ATOM    958  C   ALA A  60     -42.634  12.916  19.461  1.00  0.00           C  
ATOM    959  O   ALA A  60     -43.277  12.380  20.364  1.00  0.00           O  
ATOM    960  CB  ALA A  60     -40.835  14.508  20.071  1.00  0.00           C  
ATOM    961  H   ALA A  60     -39.933  13.571  17.872  1.00  0.00           H  
ATOM    962  HA  ALA A  60     -40.773  12.400  20.319  1.00  0.00           H  
ATOM    963 1HB  ALA A  60     -41.332  14.659  21.025  1.00  0.00           H  
ATOM    964 2HB  ALA A  60     -39.764  14.634  20.195  1.00  0.00           H  
ATOM    965 3HB  ALA A  60     -41.204  15.233  19.349  1.00  0.00           H  
ATOM    966  N   ALA A  61     -43.181  13.232  18.290  1.00  0.00           N  
ATOM    967  CA  ALA A  61     -44.610  13.089  18.044  1.00  0.00           C  
ATOM    968  C   ALA A  61     -45.074  11.660  18.306  1.00  0.00           C  
ATOM    969  O   ALA A  61     -46.242  11.432  18.623  1.00  0.00           O  
ATOM    970  CB  ALA A  61     -44.948  13.469  16.614  1.00  0.00           C  
ATOM    971  H   ALA A  61     -42.595  13.660  17.573  1.00  0.00           H  
ATOM    972  HA  ALA A  61     -45.134  13.754  18.728  1.00  0.00           H  
ATOM    973 1HB  ALA A  61     -46.020  13.380  16.463  1.00  0.00           H  
ATOM    974 2HB  ALA A  61     -44.631  14.494  16.426  1.00  0.00           H  
ATOM    975 3HB  ALA A  61     -44.441  12.802  15.933  1.00  0.00           H  
ATOM    976  N   TYR A  62     -44.169  10.694  18.153  1.00  0.00           N  
ATOM    977  CA  TYR A  62     -44.490   9.307  18.368  1.00  0.00           C  
ATOM    978  C   TYR A  62     -44.064   8.873  19.774  1.00  0.00           C  
ATOM    979  O   TYR A  62     -44.753   8.078  20.419  1.00  0.00           O  
ATOM    980  CB  TYR A  62     -43.833   8.480  17.289  1.00  0.00           C  
ATOM    981  CG  TYR A  62     -44.355   8.797  15.954  1.00  0.00           C  
ATOM    982  CD1 TYR A  62     -43.558   9.461  15.058  1.00  0.00           C  
ATOM    983  CD2 TYR A  62     -45.649   8.451  15.623  1.00  0.00           C  
ATOM    984  CE1 TYR A  62     -44.047   9.790  13.817  1.00  0.00           C  
ATOM    985  CE2 TYR A  62     -46.142   8.768  14.383  1.00  0.00           C  
ATOM    986  CZ  TYR A  62     -45.344   9.441  13.478  1.00  0.00           C  
ATOM    987  OH  TYR A  62     -45.841   9.773  12.239  1.00  0.00           O  
ATOM    988  H   TYR A  62     -43.208  10.931  17.909  1.00  0.00           H  
ATOM    989  HA  TYR A  62     -45.569   9.182  18.294  1.00  0.00           H  
ATOM    990 1HB  TYR A  62     -42.762   8.671  17.281  1.00  0.00           H  
ATOM    991 2HB  TYR A  62     -43.985   7.465  17.477  1.00  0.00           H  
ATOM    992  HD1 TYR A  62     -42.540   9.732  15.339  1.00  0.00           H  
ATOM    993  HD2 TYR A  62     -46.276   7.927  16.345  1.00  0.00           H  
ATOM    994  HE1 TYR A  62     -43.419  10.325  13.111  1.00  0.00           H  
ATOM    995  HE2 TYR A  62     -47.164   8.499  14.117  1.00  0.00           H  
ATOM    996  HH  TYR A  62     -46.757   9.496  12.177  1.00  0.00           H  
ATOM    997  N   ALA A  63     -42.973   9.450  20.291  1.00  0.00           N  
ATOM    998  CA  ALA A  63     -42.495   9.117  21.647  1.00  0.00           C  
ATOM    999  C   ALA A  63     -43.560   9.450  22.666  1.00  0.00           C  
ATOM   1000  O   ALA A  63     -43.764   8.736  23.641  1.00  0.00           O  
ATOM   1001  CB  ALA A  63     -41.227   9.862  21.985  1.00  0.00           C  
ATOM   1002  H   ALA A  63     -42.442  10.103  19.715  1.00  0.00           H  
ATOM   1003  HA  ALA A  63     -42.305   8.047  21.693  1.00  0.00           H  
ATOM   1004 1HB  ALA A  63     -40.888   9.580  22.982  1.00  0.00           H  
ATOM   1005 2HB  ALA A  63     -40.476   9.610  21.262  1.00  0.00           H  
ATOM   1006 3HB  ALA A  63     -41.419  10.928  21.959  1.00  0.00           H  
ATOM   1007  N   LEU A  64     -44.314  10.492  22.383  1.00  0.00           N  
ATOM   1008  CA  LEU A  64     -45.373  10.962  23.254  1.00  0.00           C  
ATOM   1009  C   LEU A  64     -46.612  10.047  23.219  1.00  0.00           C  
ATOM   1010  O   LEU A  64     -47.552  10.244  23.993  1.00  0.00           O  
ATOM   1011  CB  LEU A  64     -45.719  12.388  22.824  1.00  0.00           C  
ATOM   1012  CG  LEU A  64     -44.566  13.409  23.036  1.00  0.00           C  
ATOM   1013  CD1 LEU A  64     -44.937  14.731  22.398  1.00  0.00           C  
ATOM   1014  CD2 LEU A  64     -44.291  13.558  24.509  1.00  0.00           C  
ATOM   1015  H   LEU A  64     -44.087  11.039  21.551  1.00  0.00           H  
ATOM   1016  HA  LEU A  64     -44.990  10.985  24.273  1.00  0.00           H  
ATOM   1017 1HB  LEU A  64     -45.961  12.375  21.756  1.00  0.00           H  
ATOM   1018 2HB  LEU A  64     -46.589  12.729  23.378  1.00  0.00           H  
ATOM   1019  HG  LEU A  64     -43.670  13.046  22.567  1.00  0.00           H  
ATOM   1020 1HD1 LEU A  64     -44.127  15.435  22.528  1.00  0.00           H  
ATOM   1021 2HD1 LEU A  64     -45.110  14.574  21.331  1.00  0.00           H  
ATOM   1022 3HD1 LEU A  64     -45.841  15.119  22.862  1.00  0.00           H  
ATOM   1023 1HD2 LEU A  64     -43.474  14.255  24.658  1.00  0.00           H  
ATOM   1024 2HD2 LEU A  64     -45.184  13.926  25.011  1.00  0.00           H  
ATOM   1025 3HD2 LEU A  64     -44.014  12.587  24.921  1.00  0.00           H  
ATOM   1026  N   LEU A  65     -46.619   9.061  22.314  1.00  0.00           N  
ATOM   1027  CA  LEU A  65     -47.700   8.096  22.175  1.00  0.00           C  
ATOM   1028  C   LEU A  65     -47.261   6.704  22.688  1.00  0.00           C  
ATOM   1029  O   LEU A  65     -48.034   5.979  23.325  1.00  0.00           O  
ATOM   1030  CB  LEU A  65     -48.086   8.004  20.702  1.00  0.00           C  
ATOM   1031  CG  LEU A  65     -48.540   9.284  20.057  1.00  0.00           C  
ATOM   1032  CD1 LEU A  65     -48.793   9.015  18.584  1.00  0.00           C  
ATOM   1033  CD2 LEU A  65     -49.778   9.798  20.762  1.00  0.00           C  
ATOM   1034  H   LEU A  65     -45.825   8.950  21.695  1.00  0.00           H  
ATOM   1035  HA  LEU A  65     -48.555   8.433  22.761  1.00  0.00           H  
ATOM   1036 1HB  LEU A  65     -47.237   7.632  20.138  1.00  0.00           H  
ATOM   1037 2HB  LEU A  65     -48.905   7.309  20.611  1.00  0.00           H  
ATOM   1038  HG  LEU A  65     -47.748  10.030  20.130  1.00  0.00           H  
ATOM   1039 1HD1 LEU A  65     -49.103   9.939  18.096  1.00  0.00           H  
ATOM   1040 2HD1 LEU A  65     -47.878   8.655  18.121  1.00  0.00           H  
ATOM   1041 3HD1 LEU A  65     -49.571   8.266  18.479  1.00  0.00           H  
ATOM   1042 1HD2 LEU A  65     -50.102  10.727  20.293  1.00  0.00           H  
ATOM   1043 2HD2 LEU A  65     -50.573   9.056  20.691  1.00  0.00           H  
ATOM   1044 3HD2 LEU A  65     -49.546   9.982  21.814  1.00  0.00           H  
ATOM   1045  N   GLY A  66     -46.005   6.330  22.388  1.00  0.00           N  
ATOM   1046  CA  GLY A  66     -45.450   5.041  22.821  1.00  0.00           C  
ATOM   1047  C   GLY A  66     -44.833   5.134  24.217  1.00  0.00           C  
ATOM   1048  O   GLY A  66     -44.712   4.140  24.932  1.00  0.00           O  
ATOM   1049  H   GLY A  66     -45.430   6.959  21.832  1.00  0.00           H  
ATOM   1050 1HA  GLY A  66     -46.237   4.294  22.840  1.00  0.00           H  
ATOM   1051 2HA  GLY A  66     -44.701   4.707  22.103  1.00  0.00           H  
ATOM   1052  N   GLY A  67     -44.477   6.353  24.605  1.00  0.00           N  
ATOM   1053  CA  GLY A  67     -43.884   6.684  25.886  1.00  0.00           C  
ATOM   1054  C   GLY A  67     -42.362   6.760  25.858  1.00  0.00           C  
ATOM   1055  O   GLY A  67     -41.766   7.326  26.778  1.00  0.00           O  
ATOM   1056  H   GLY A  67     -44.590   7.132  23.970  1.00  0.00           H  
ATOM   1057 1HA  GLY A  67     -44.282   7.645  26.213  1.00  0.00           H  
ATOM   1058 2HA  GLY A  67     -44.198   5.948  26.625  1.00  0.00           H  
ATOM   1059  N   ARG A  68     -41.730   6.207  24.817  1.00  0.00           N  
ATOM   1060  CA  ARG A  68     -40.268   6.212  24.732  1.00  0.00           C  
ATOM   1061  C   ARG A  68     -39.742   6.414  23.297  1.00  0.00           C  
ATOM   1062  O   ARG A  68     -40.456   6.174  22.313  1.00  0.00           O  
ATOM   1063  CB  ARG A  68     -39.685   4.931  25.298  1.00  0.00           C  
ATOM   1064  CG  ARG A  68     -39.928   4.620  26.804  1.00  0.00           C  
ATOM   1065  CD  ARG A  68     -39.192   5.564  27.710  1.00  0.00           C  
ATOM   1066  NE  ARG A  68     -39.319   5.206  29.109  1.00  0.00           N  
ATOM   1067  CZ  ARG A  68     -40.377   5.527  29.881  1.00  0.00           C  
ATOM   1068  NH1 ARG A  68     -41.412   6.156  29.368  1.00  0.00           N  
ATOM   1069  NH2 ARG A  68     -40.390   5.217  31.165  1.00  0.00           N  
ATOM   1070  H   ARG A  68     -42.281   5.773  24.094  1.00  0.00           H  
ATOM   1071  HA  ARG A  68     -39.895   7.039  25.338  1.00  0.00           H  
ATOM   1072 1HB  ARG A  68     -40.033   4.088  24.714  1.00  0.00           H  
ATOM   1073 2HB  ARG A  68     -38.627   5.007  25.187  1.00  0.00           H  
ATOM   1074 1HG  ARG A  68     -40.984   4.645  27.045  1.00  0.00           H  
ATOM   1075 2HG  ARG A  68     -39.544   3.621  27.007  1.00  0.00           H  
ATOM   1076 1HD  ARG A  68     -38.136   5.527  27.458  1.00  0.00           H  
ATOM   1077 2HD  ARG A  68     -39.549   6.582  27.583  1.00  0.00           H  
ATOM   1078  HE  ARG A  68     -38.546   4.729  29.547  1.00  0.00           H  
ATOM   1079 1HH1 ARG A  68     -41.431   6.441  28.378  1.00  0.00           H  
ATOM   1080 2HH1 ARG A  68     -42.199   6.382  29.953  1.00  0.00           H  
ATOM   1081 1HH2 ARG A  68     -39.582   4.778  31.611  1.00  0.00           H  
ATOM   1082 2HH2 ARG A  68     -41.185   5.468  31.728  1.00  0.00           H  
ATOM   1083  N   TYR A  69     -38.476   6.836  23.177  1.00  0.00           N  
ATOM   1084  CA  TYR A  69     -37.892   7.097  21.849  1.00  0.00           C  
ATOM   1085  C   TYR A  69     -37.562   5.871  20.962  1.00  0.00           C  
ATOM   1086  O   TYR A  69     -37.596   5.986  19.735  1.00  0.00           O  
ATOM   1087  CB  TYR A  69     -36.698   8.040  21.994  1.00  0.00           C  
ATOM   1088  CG  TYR A  69     -37.164   9.426  22.263  1.00  0.00           C  
ATOM   1089  CD1 TYR A  69     -37.030   9.962  23.481  1.00  0.00           C  
ATOM   1090  CD2 TYR A  69     -37.760  10.124  21.289  1.00  0.00           C  
ATOM   1091  CE1 TYR A  69     -37.525  11.200  23.765  1.00  0.00           C  
ATOM   1092  CE2 TYR A  69     -38.249  11.376  21.534  1.00  0.00           C  
ATOM   1093  CZ  TYR A  69     -38.148  11.913  22.788  1.00  0.00           C  
ATOM   1094  OH  TYR A  69     -38.674  13.146  23.068  1.00  0.00           O  
ATOM   1095  H   TYR A  69     -37.924   7.008  24.026  1.00  0.00           H  
ATOM   1096  HA  TYR A  69     -38.634   7.671  21.302  1.00  0.00           H  
ATOM   1097 1HB  TYR A  69     -36.084   7.728  22.830  1.00  0.00           H  
ATOM   1098 2HB  TYR A  69     -36.096   8.042  21.089  1.00  0.00           H  
ATOM   1099  HD1 TYR A  69     -36.543   9.405  24.224  1.00  0.00           H  
ATOM   1100  HD2 TYR A  69     -37.857   9.675  20.334  1.00  0.00           H  
ATOM   1101  HE1 TYR A  69     -37.424  11.601  24.757  1.00  0.00           H  
ATOM   1102  HE2 TYR A  69     -38.734  11.919  20.747  1.00  0.00           H  
ATOM   1103  HH  TYR A  69     -38.953  13.182  24.018  1.00  0.00           H  
ATOM   1104  N   VAL A  70     -37.278   4.684  21.514  1.00  0.00           N  
ATOM   1105  CA  VAL A  70     -37.068   3.565  20.579  1.00  0.00           C  
ATOM   1106  C   VAL A  70     -38.381   3.251  19.873  1.00  0.00           C  
ATOM   1107  O   VAL A  70     -38.426   3.015  18.664  1.00  0.00           O  
ATOM   1108  CB  VAL A  70     -36.534   2.276  21.232  1.00  0.00           C  
ATOM   1109  CG1 VAL A  70     -36.582   1.195  20.227  1.00  0.00           C  
ATOM   1110  CG2 VAL A  70     -35.097   2.458  21.690  1.00  0.00           C  
ATOM   1111  H   VAL A  70     -37.208   4.546  22.521  1.00  0.00           H  
ATOM   1112  HA  VAL A  70     -36.341   3.874  19.828  1.00  0.00           H  
ATOM   1113  HB  VAL A  70     -37.159   1.989  22.054  1.00  0.00           H  
ATOM   1114 1HG1 VAL A  70     -36.204   0.270  20.663  1.00  0.00           H  
ATOM   1115 2HG1 VAL A  70     -37.610   1.059  19.908  1.00  0.00           H  
ATOM   1116 3HG1 VAL A  70     -35.983   1.464  19.384  1.00  0.00           H  
ATOM   1117 1HG2 VAL A  70     -34.728   1.531  22.116  1.00  0.00           H  
ATOM   1118 2HG2 VAL A  70     -34.493   2.722  20.851  1.00  0.00           H  
ATOM   1119 3HG2 VAL A  70     -35.046   3.229  22.426  1.00  0.00           H  
ATOM   1120  N   LEU A  71     -39.460   3.259  20.645  1.00  0.00           N  
ATOM   1121  CA  LEU A  71     -40.774   2.966  20.114  1.00  0.00           C  
ATOM   1122  C   LEU A  71     -41.131   4.019  19.089  1.00  0.00           C  
ATOM   1123  O   LEU A  71     -41.704   3.717  18.038  1.00  0.00           O  
ATOM   1124  CB  LEU A  71     -41.770   2.983  21.259  1.00  0.00           C  
ATOM   1125  CG  LEU A  71     -41.554   1.874  22.241  1.00  0.00           C  
ATOM   1126  CD1 LEU A  71     -42.457   2.084  23.451  1.00  0.00           C  
ATOM   1127  CD2 LEU A  71     -41.808   0.548  21.534  1.00  0.00           C  
ATOM   1128  H   LEU A  71     -39.360   3.485  21.621  1.00  0.00           H  
ATOM   1129  HA  LEU A  71     -40.761   1.988  19.636  1.00  0.00           H  
ATOM   1130 1HB  LEU A  71     -41.691   3.932  21.788  1.00  0.00           H  
ATOM   1131 2HB  LEU A  71     -42.780   2.890  20.855  1.00  0.00           H  
ATOM   1132  HG  LEU A  71     -40.525   1.897  22.589  1.00  0.00           H  
ATOM   1133 1HD1 LEU A  71     -42.289   1.286  24.168  1.00  0.00           H  
ATOM   1134 2HD1 LEU A  71     -42.229   3.043  23.919  1.00  0.00           H  
ATOM   1135 3HD1 LEU A  71     -43.502   2.082  23.139  1.00  0.00           H  
ATOM   1136 1HD2 LEU A  71     -41.633  -0.253  22.222  1.00  0.00           H  
ATOM   1137 2HD2 LEU A  71     -42.843   0.509  21.176  1.00  0.00           H  
ATOM   1138 3HD2 LEU A  71     -41.132   0.451  20.687  1.00  0.00           H  
ATOM   1139  N   ALA A  72     -40.750   5.264  19.379  1.00  0.00           N  
ATOM   1140  CA  ALA A  72     -41.010   6.343  18.459  1.00  0.00           C  
ATOM   1141  C   ALA A  72     -40.357   6.095  17.125  1.00  0.00           C  
ATOM   1142  O   ALA A  72     -40.963   6.323  16.083  1.00  0.00           O  
ATOM   1143  CB  ALA A  72     -40.472   7.622  19.010  1.00  0.00           C  
ATOM   1144  H   ALA A  72     -40.317   5.473  20.278  1.00  0.00           H  
ATOM   1145  HA  ALA A  72     -42.082   6.414  18.325  1.00  0.00           H  
ATOM   1146 1HB  ALA A  72     -40.691   8.417  18.336  1.00  0.00           H  
ATOM   1147 2HB  ALA A  72     -40.914   7.791  19.938  1.00  0.00           H  
ATOM   1148 3HB  ALA A  72     -39.413   7.544  19.134  1.00  0.00           H  
ATOM   1149  N   ALA A  73     -39.125   5.583  17.149  1.00  0.00           N  
ATOM   1150  CA  ALA A  73     -38.389   5.299  15.922  1.00  0.00           C  
ATOM   1151  C   ALA A  73     -39.119   4.269  15.074  1.00  0.00           C  
ATOM   1152  O   ALA A  73     -39.188   4.370  13.841  1.00  0.00           O  
ATOM   1153  CB  ALA A  73     -37.002   4.795  16.268  1.00  0.00           C  
ATOM   1154  H   ALA A  73     -38.670   5.427  18.051  1.00  0.00           H  
ATOM   1155  HA  ALA A  73     -38.306   6.220  15.352  1.00  0.00           H  
ATOM   1156 1HB  ALA A  73     -36.454   4.601  15.366  1.00  0.00           H  
ATOM   1157 2HB  ALA A  73     -36.481   5.544  16.867  1.00  0.00           H  
ATOM   1158 3HB  ALA A  73     -37.081   3.877  16.835  1.00  0.00           H  
ATOM   1159  N   TYR A  74     -39.697   3.282  15.742  1.00  0.00           N  
ATOM   1160  CA  TYR A  74     -40.426   2.221  15.065  1.00  0.00           C  
ATOM   1161  C   TYR A  74     -41.708   2.736  14.412  1.00  0.00           C  
ATOM   1162  O   TYR A  74     -42.090   2.295  13.316  1.00  0.00           O  
ATOM   1163  CB  TYR A  74     -40.709   1.119  16.040  1.00  0.00           C  
ATOM   1164  CG  TYR A  74     -39.485   0.460  16.496  1.00  0.00           C  
ATOM   1165  CD1 TYR A  74     -39.532  -0.250  17.614  1.00  0.00           C  
ATOM   1166  CD2 TYR A  74     -38.289   0.566  15.781  1.00  0.00           C  
ATOM   1167  CE1 TYR A  74     -38.446  -0.887  18.030  1.00  0.00           C  
ATOM   1168  CE2 TYR A  74     -37.166  -0.099  16.240  1.00  0.00           C  
ATOM   1169  CZ  TYR A  74     -37.271  -0.845  17.387  1.00  0.00           C  
ATOM   1170  OH  TYR A  74     -36.205  -1.588  17.900  1.00  0.00           O  
ATOM   1171  H   TYR A  74     -39.587   3.252  16.760  1.00  0.00           H  
ATOM   1172  HA  TYR A  74     -39.792   1.824  14.272  1.00  0.00           H  
ATOM   1173 1HB  TYR A  74     -41.244   1.503  16.905  1.00  0.00           H  
ATOM   1174 2HB  TYR A  74     -41.320   0.379  15.570  1.00  0.00           H  
ATOM   1175  HD1 TYR A  74     -40.462  -0.331  18.170  1.00  0.00           H  
ATOM   1176  HD2 TYR A  74     -38.243   1.155  14.863  1.00  0.00           H  
ATOM   1177  HE1 TYR A  74     -38.510  -1.432  18.852  1.00  0.00           H  
ATOM   1178  HE2 TYR A  74     -36.228  -0.046  15.691  1.00  0.00           H  
ATOM   1179  HH  TYR A  74     -35.423  -1.437  17.353  1.00  0.00           H  
ATOM   1180  N   LEU A  75     -42.378   3.661  15.097  1.00  0.00           N  
ATOM   1181  CA  LEU A  75     -43.590   4.279  14.577  1.00  0.00           C  
ATOM   1182  C   LEU A  75     -43.247   5.232  13.429  1.00  0.00           C  
ATOM   1183  O   LEU A  75     -43.831   5.173  12.345  1.00  0.00           O  
ATOM   1184  CB  LEU A  75     -44.254   5.045  15.720  1.00  0.00           C  
ATOM   1185  CG  LEU A  75     -44.823   4.179  16.830  1.00  0.00           C  
ATOM   1186  CD1 LEU A  75     -45.175   5.010  18.022  1.00  0.00           C  
ATOM   1187  CD2 LEU A  75     -46.063   3.470  16.305  1.00  0.00           C  
ATOM   1188  H   LEU A  75     -42.028   3.937  16.018  1.00  0.00           H  
ATOM   1189  HA  LEU A  75     -44.256   3.504  14.212  1.00  0.00           H  
ATOM   1190 1HB  LEU A  75     -43.508   5.687  16.158  1.00  0.00           H  
ATOM   1191 2HB  LEU A  75     -45.054   5.652  15.316  1.00  0.00           H  
ATOM   1192  HG  LEU A  75     -44.081   3.463  17.142  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  75     -45.560   4.362  18.787  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  75     -44.286   5.495  18.397  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  75     -45.921   5.755  17.753  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  75     -46.466   2.837  17.089  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  75     -46.808   4.206  16.008  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  75     -45.807   2.863  15.449  1.00  0.00           H  
ATOM   1199  N   LEU A  76     -42.202   6.023  13.634  1.00  0.00           N  
ATOM   1200  CA  LEU A  76     -41.725   7.031  12.698  1.00  0.00           C  
ATOM   1201  C   LEU A  76     -41.330   6.445  11.357  1.00  0.00           C  
ATOM   1202  O   LEU A  76     -41.791   6.906  10.303  1.00  0.00           O  
ATOM   1203  CB  LEU A  76     -40.500   7.700  13.323  1.00  0.00           C  
ATOM   1204  CG  LEU A  76     -39.763   8.700  12.501  1.00  0.00           C  
ATOM   1205  CD1 LEU A  76     -40.660   9.895  12.205  1.00  0.00           C  
ATOM   1206  CD2 LEU A  76     -38.533   9.074  13.260  1.00  0.00           C  
ATOM   1207  H   LEU A  76     -41.736   5.974  14.529  1.00  0.00           H  
ATOM   1208  HA  LEU A  76     -42.509   7.762  12.547  1.00  0.00           H  
ATOM   1209 1HB  LEU A  76     -40.810   8.191  14.243  1.00  0.00           H  
ATOM   1210 2HB  LEU A  76     -39.793   6.925  13.587  1.00  0.00           H  
ATOM   1211  HG  LEU A  76     -39.477   8.250  11.552  1.00  0.00           H  
ATOM   1212 1HD1 LEU A  76     -40.131  10.619  11.599  1.00  0.00           H  
ATOM   1213 2HD1 LEU A  76     -41.542   9.557  11.664  1.00  0.00           H  
ATOM   1214 3HD1 LEU A  76     -40.964  10.359  13.146  1.00  0.00           H  
ATOM   1215 1HD2 LEU A  76     -37.946   9.759  12.721  1.00  0.00           H  
ATOM   1216 2HD2 LEU A  76     -38.838   9.519  14.181  1.00  0.00           H  
ATOM   1217 3HD2 LEU A  76     -37.942   8.182  13.449  1.00  0.00           H  
ATOM   1218  N   SER A  77     -40.515   5.394  11.403  1.00  0.00           N  
ATOM   1219  CA  SER A  77     -39.989   4.702  10.236  1.00  0.00           C  
ATOM   1220  C   SER A  77     -41.031   3.957   9.430  1.00  0.00           C  
ATOM   1221  O   SER A  77     -40.754   3.509   8.316  1.00  0.00           O  
ATOM   1222  CB  SER A  77     -38.974   3.675  10.673  1.00  0.00           C  
ATOM   1223  OG  SER A  77     -39.603   2.655  11.418  1.00  0.00           O  
ATOM   1224  H   SER A  77     -40.195   5.066  12.317  1.00  0.00           H  
ATOM   1225  HA  SER A  77     -39.515   5.440   9.590  1.00  0.00           H  
ATOM   1226 1HB  SER A  77     -38.495   3.247   9.797  1.00  0.00           H  
ATOM   1227 2HB  SER A  77     -38.205   4.151  11.279  1.00  0.00           H  
ATOM   1228  HG  SER A  77     -39.765   3.060  12.296  1.00  0.00           H  
ATOM   1229  N   GLY A  78     -42.201   3.743  10.006  1.00  0.00           N  
ATOM   1230  CA  GLY A  78     -43.224   2.977   9.343  1.00  0.00           C  
ATOM   1231  C   GLY A  78     -43.098   1.480   9.555  1.00  0.00           C  
ATOM   1232  O   GLY A  78     -43.948   0.730   9.068  1.00  0.00           O  
ATOM   1233  H   GLY A  78     -42.426   4.157  10.910  1.00  0.00           H  
ATOM   1234 1HA  GLY A  78     -44.186   3.302   9.718  1.00  0.00           H  
ATOM   1235 2HA  GLY A  78     -43.205   3.195   8.278  1.00  0.00           H  
ATOM   1236  N   ARG A  79     -42.095   1.015  10.317  1.00  0.00           N  
ATOM   1237  CA  ARG A  79     -42.000  -0.432  10.488  1.00  0.00           C  
ATOM   1238  C   ARG A  79     -43.260  -0.911  11.203  1.00  0.00           C  
ATOM   1239  O   ARG A  79     -43.857  -1.914  10.816  1.00  0.00           O  
ATOM   1240  CB  ARG A  79     -40.740  -0.820  11.250  1.00  0.00           C  
ATOM   1241  CG  ARG A  79     -40.501  -2.341  11.439  1.00  0.00           C  
ATOM   1242  CD  ARG A  79     -40.333  -3.070  10.152  1.00  0.00           C  
ATOM   1243  NE  ARG A  79     -39.896  -4.461  10.352  1.00  0.00           N  
ATOM   1244  CZ  ARG A  79     -40.057  -5.460   9.474  1.00  0.00           C  
ATOM   1245  NH1 ARG A  79     -40.677  -5.271   8.327  1.00  0.00           N  
ATOM   1246  NH2 ARG A  79     -39.574  -6.637   9.793  1.00  0.00           N  
ATOM   1247  H   ARG A  79     -41.389   1.641  10.722  1.00  0.00           H  
ATOM   1248  HA  ARG A  79     -41.957  -0.900   9.504  1.00  0.00           H  
ATOM   1249 1HB  ARG A  79     -39.873  -0.412  10.732  1.00  0.00           H  
ATOM   1250 2HB  ARG A  79     -40.767  -0.360  12.240  1.00  0.00           H  
ATOM   1251 1HG  ARG A  79     -39.593  -2.494  11.999  1.00  0.00           H  
ATOM   1252 2HG  ARG A  79     -41.344  -2.780  11.976  1.00  0.00           H  
ATOM   1253 1HD  ARG A  79     -41.283  -3.085   9.621  1.00  0.00           H  
ATOM   1254 2HD  ARG A  79     -39.585  -2.563   9.545  1.00  0.00           H  
ATOM   1255  HE  ARG A  79     -39.390  -4.713  11.214  1.00  0.00           H  
ATOM   1256 1HH1 ARG A  79     -41.042  -4.359   8.096  1.00  0.00           H  
ATOM   1257 2HH1 ARG A  79     -40.785  -6.038   7.680  1.00  0.00           H  
ATOM   1258 1HH2 ARG A  79     -39.074  -6.724  10.689  1.00  0.00           H  
ATOM   1259 2HH2 ARG A  79     -39.670  -7.420   9.165  1.00  0.00           H  
ATOM   1260  N   LEU A  80     -43.708  -0.167  12.215  1.00  0.00           N  
ATOM   1261  CA  LEU A  80     -44.977  -0.505  12.854  1.00  0.00           C  
ATOM   1262  C   LEU A  80     -46.197  -0.288  11.962  1.00  0.00           C  
ATOM   1263  O   LEU A  80     -47.122  -1.089  11.982  1.00  0.00           O  
ATOM   1264  CB  LEU A  80     -45.131   0.222  14.181  1.00  0.00           C  
ATOM   1265  CG  LEU A  80     -44.279  -0.343  15.275  1.00  0.00           C  
ATOM   1266  CD1 LEU A  80     -44.304   0.510  16.500  1.00  0.00           C  
ATOM   1267  CD2 LEU A  80     -44.846  -1.669  15.590  1.00  0.00           C  
ATOM   1268  H   LEU A  80     -43.174   0.646  12.527  1.00  0.00           H  
ATOM   1269  HA  LEU A  80     -44.942  -1.564  13.092  1.00  0.00           H  
ATOM   1270 1HB  LEU A  80     -44.839   1.250  14.033  1.00  0.00           H  
ATOM   1271 2HB  LEU A  80     -46.157   0.196  14.483  1.00  0.00           H  
ATOM   1272  HG  LEU A  80     -43.262  -0.440  14.935  1.00  0.00           H  
ATOM   1273 1HD1 LEU A  80     -43.694   0.054  17.279  1.00  0.00           H  
ATOM   1274 2HD1 LEU A  80     -43.899   1.466  16.249  1.00  0.00           H  
ATOM   1275 3HD1 LEU A  80     -45.327   0.613  16.857  1.00  0.00           H  
ATOM   1276 1HD2 LEU A  80     -44.292  -2.141  16.374  1.00  0.00           H  
ATOM   1277 2HD2 LEU A  80     -45.865  -1.545  15.915  1.00  0.00           H  
ATOM   1278 3HD2 LEU A  80     -44.817  -2.274  14.698  1.00  0.00           H  
ATOM   1279  N   ARG A  81     -46.190   0.739  11.119  1.00  0.00           N  
ATOM   1280  CA  ARG A  81     -47.359   1.011  10.280  1.00  0.00           C  
ATOM   1281  C   ARG A  81     -47.639  -0.182   9.361  1.00  0.00           C  
ATOM   1282  O   ARG A  81     -48.795  -0.489   9.058  1.00  0.00           O  
ATOM   1283  CB  ARG A  81     -47.178   2.277   9.437  1.00  0.00           C  
ATOM   1284  CG  ARG A  81     -47.176   3.605  10.245  1.00  0.00           C  
ATOM   1285  CD  ARG A  81     -47.336   4.866   9.379  1.00  0.00           C  
ATOM   1286  NE  ARG A  81     -46.248   5.091   8.398  1.00  0.00           N  
ATOM   1287  CZ  ARG A  81     -45.078   5.753   8.639  1.00  0.00           C  
ATOM   1288  NH1 ARG A  81     -44.805   6.242   9.827  1.00  0.00           N  
ATOM   1289  NH2 ARG A  81     -44.190   5.900   7.668  1.00  0.00           N  
ATOM   1290  H   ARG A  81     -45.387   1.346  11.078  1.00  0.00           H  
ATOM   1291  HA  ARG A  81     -48.222   1.156  10.929  1.00  0.00           H  
ATOM   1292 1HB  ARG A  81     -46.245   2.211   8.883  1.00  0.00           H  
ATOM   1293 2HB  ARG A  81     -47.983   2.338   8.705  1.00  0.00           H  
ATOM   1294 1HG  ARG A  81     -48.004   3.580  10.953  1.00  0.00           H  
ATOM   1295 2HG  ARG A  81     -46.241   3.688  10.802  1.00  0.00           H  
ATOM   1296 1HD  ARG A  81     -48.273   4.795   8.828  1.00  0.00           H  
ATOM   1297 2HD  ARG A  81     -47.376   5.734  10.037  1.00  0.00           H  
ATOM   1298  HE  ARG A  81     -46.393   4.736   7.461  1.00  0.00           H  
ATOM   1299 1HH1 ARG A  81     -45.464   6.140  10.587  1.00  0.00           H  
ATOM   1300 2HH1 ARG A  81     -43.892   6.706   9.991  1.00  0.00           H  
ATOM   1301 1HH2 ARG A  81     -44.374   5.532   6.747  1.00  0.00           H  
ATOM   1302 2HH2 ARG A  81     -43.318   6.385   7.861  1.00  0.00           H  
ATOM   1303  N   ASN A  82     -46.569  -0.859   8.938  1.00  0.00           N  
ATOM   1304  CA  ASN A  82     -46.655  -2.018   8.060  1.00  0.00           C  
ATOM   1305  C   ASN A  82     -46.627  -3.367   8.810  1.00  0.00           C  
ATOM   1306  O   ASN A  82     -46.499  -4.423   8.182  1.00  0.00           O  
ATOM   1307  CB  ASN A  82     -45.525  -1.970   7.051  1.00  0.00           C  
ATOM   1308  CG  ASN A  82     -45.681  -0.861   6.046  1.00  0.00           C  
ATOM   1309  OD1 ASN A  82     -46.790  -0.579   5.571  1.00  0.00           O  
ATOM   1310  ND2 ASN A  82     -44.587  -0.224   5.707  1.00  0.00           N  
ATOM   1311  H   ASN A  82     -45.644  -0.522   9.211  1.00  0.00           H  
ATOM   1312  HA  ASN A  82     -47.604  -1.970   7.527  1.00  0.00           H  
ATOM   1313 1HB  ASN A  82     -44.582  -1.824   7.590  1.00  0.00           H  
ATOM   1314 2HB  ASN A  82     -45.462  -2.921   6.528  1.00  0.00           H  
ATOM   1315 1HD2 ASN A  82     -44.627   0.520   5.040  1.00  0.00           H  
ATOM   1316 2HD2 ASN A  82     -43.712  -0.480   6.120  1.00  0.00           H  
ATOM   1317  N   LEU A  83     -46.747  -3.344  10.139  1.00  0.00           N  
ATOM   1318  CA  LEU A  83     -46.718  -4.563  10.943  1.00  0.00           C  
ATOM   1319  C   LEU A  83     -48.125  -5.073  11.218  1.00  0.00           C  
ATOM   1320  O   LEU A  83     -48.961  -4.354  11.771  1.00  0.00           O  
ATOM   1321  CB  LEU A  83     -46.012  -4.306  12.279  1.00  0.00           C  
ATOM   1322  CG  LEU A  83     -45.949  -5.484  13.239  1.00  0.00           C  
ATOM   1323  CD1 LEU A  83     -45.075  -6.566  12.653  1.00  0.00           C  
ATOM   1324  CD2 LEU A  83     -45.453  -5.018  14.573  1.00  0.00           C  
ATOM   1325  H   LEU A  83     -46.864  -2.456  10.623  1.00  0.00           H  
ATOM   1326  HA  LEU A  83     -46.169  -5.326  10.394  1.00  0.00           H  
ATOM   1327 1HB  LEU A  83     -44.989  -3.994  12.070  1.00  0.00           H  
ATOM   1328 2HB  LEU A  83     -46.510  -3.493  12.774  1.00  0.00           H  
ATOM   1329  HG  LEU A  83     -46.915  -5.888  13.359  1.00  0.00           H  
ATOM   1330 1HD1 LEU A  83     -45.044  -7.418  13.332  1.00  0.00           H  
ATOM   1331 2HD1 LEU A  83     -45.479  -6.883  11.693  1.00  0.00           H  
ATOM   1332 3HD1 LEU A  83     -44.066  -6.179  12.510  1.00  0.00           H  
ATOM   1333 1HD2 LEU A  83     -45.418  -5.856  15.258  1.00  0.00           H  
ATOM   1334 2HD2 LEU A  83     -44.457  -4.596  14.459  1.00  0.00           H  
ATOM   1335 3HD2 LEU A  83     -46.122  -4.267  14.966  1.00  0.00           H  
ATOM   1336  N   ALA A  84     -48.395  -6.324  10.857  1.00  0.00           N  
ATOM   1337  CA  ALA A  84     -49.731  -6.859  11.071  1.00  0.00           C  
ATOM   1338  C   ALA A  84     -50.131  -6.822  12.538  1.00  0.00           C  
ATOM   1339  O   ALA A  84     -51.264  -6.480  12.852  1.00  0.00           O  
ATOM   1340  CB  ALA A  84     -49.808  -8.288  10.571  1.00  0.00           C  
ATOM   1341  H   ALA A  84     -47.683  -6.885  10.408  1.00  0.00           H  
ATOM   1342  HA  ALA A  84     -50.435  -6.242  10.512  1.00  0.00           H  
ATOM   1343 1HB  ALA A  84     -50.821  -8.666  10.713  1.00  0.00           H  
ATOM   1344 2HB  ALA A  84     -49.554  -8.318   9.512  1.00  0.00           H  
ATOM   1345 3HB  ALA A  84     -49.110  -8.909  11.130  1.00  0.00           H  
ATOM   1346  N   ALA A  85     -49.199  -7.142  13.442  1.00  0.00           N  
ATOM   1347  CA  ALA A  85     -49.487  -7.120  14.878  1.00  0.00           C  
ATOM   1348  C   ALA A  85     -49.853  -5.713  15.354  1.00  0.00           C  
ATOM   1349  O   ALA A  85     -50.739  -5.540  16.197  1.00  0.00           O  
ATOM   1350  CB  ALA A  85     -48.305  -7.642  15.664  1.00  0.00           C  
ATOM   1351  H   ALA A  85     -48.282  -7.412  13.123  1.00  0.00           H  
ATOM   1352  HA  ALA A  85     -50.337  -7.773  15.061  1.00  0.00           H  
ATOM   1353 1HB  ALA A  85     -48.560  -7.652  16.722  1.00  0.00           H  
ATOM   1354 2HB  ALA A  85     -48.073  -8.654  15.340  1.00  0.00           H  
ATOM   1355 3HB  ALA A  85     -47.451  -7.008  15.504  1.00  0.00           H  
ATOM   1356  N   TYR A  86     -49.212  -4.698  14.785  1.00  0.00           N  
ATOM   1357  CA  TYR A  86     -49.496  -3.324  15.165  1.00  0.00           C  
ATOM   1358  C   TYR A  86     -50.969  -3.044  14.962  1.00  0.00           C  
ATOM   1359  O   TYR A  86     -51.627  -2.484  15.830  1.00  0.00           O  
ATOM   1360  CB  TYR A  86     -48.630  -2.339  14.386  1.00  0.00           C  
ATOM   1361  CG  TYR A  86     -48.944  -0.886  14.614  1.00  0.00           C  
ATOM   1362  CD1 TYR A  86     -48.534  -0.266  15.756  1.00  0.00           C  
ATOM   1363  CD2 TYR A  86     -49.611  -0.171  13.643  1.00  0.00           C  
ATOM   1364  CE1 TYR A  86     -48.794   1.066  15.965  1.00  0.00           C  
ATOM   1365  CE2 TYR A  86     -49.876   1.160  13.824  1.00  0.00           C  
ATOM   1366  CZ  TYR A  86     -49.476   1.786  14.984  1.00  0.00           C  
ATOM   1367  OH  TYR A  86     -49.752   3.130  15.160  1.00  0.00           O  
ATOM   1368  H   TYR A  86     -48.522  -4.874  14.067  1.00  0.00           H  
ATOM   1369  HA  TYR A  86     -49.275  -3.204  16.223  1.00  0.00           H  
ATOM   1370 1HB  TYR A  86     -47.594  -2.499  14.630  1.00  0.00           H  
ATOM   1371 2HB  TYR A  86     -48.742  -2.525  13.331  1.00  0.00           H  
ATOM   1372  HD1 TYR A  86     -48.010  -0.833  16.477  1.00  0.00           H  
ATOM   1373  HD2 TYR A  86     -49.919  -0.669  12.726  1.00  0.00           H  
ATOM   1374  HE1 TYR A  86     -48.464   1.546  16.880  1.00  0.00           H  
ATOM   1375  HE2 TYR A  86     -50.403   1.720  13.051  1.00  0.00           H  
ATOM   1376  HH  TYR A  86     -50.101   3.488  14.331  1.00  0.00           H  
ATOM   1377  N   LYS A  87     -51.489  -3.389  13.796  1.00  0.00           N  
ATOM   1378  CA  LYS A  87     -52.908  -3.140  13.569  1.00  0.00           C  
ATOM   1379  C   LYS A  87     -53.831  -4.173  14.246  1.00  0.00           C  
ATOM   1380  O   LYS A  87     -54.873  -3.817  14.791  1.00  0.00           O  
ATOM   1381  CB  LYS A  87     -53.185  -3.088  12.072  1.00  0.00           C  
ATOM   1382  CG  LYS A  87     -52.590  -1.863  11.391  1.00  0.00           C  
ATOM   1383  CD  LYS A  87     -52.882  -1.836   9.902  1.00  0.00           C  
ATOM   1384  CE  LYS A  87     -52.287  -0.592   9.259  1.00  0.00           C  
ATOM   1385  NZ  LYS A  87     -52.479  -0.576   7.785  1.00  0.00           N  
ATOM   1386  H   LYS A  87     -50.890  -3.831  13.091  1.00  0.00           H  
ATOM   1387  HA  LYS A  87     -53.148  -2.165  13.992  1.00  0.00           H  
ATOM   1388 1HB  LYS A  87     -52.759  -3.978  11.599  1.00  0.00           H  
ATOM   1389 2HB  LYS A  87     -54.259  -3.100  11.896  1.00  0.00           H  
ATOM   1390 1HG  LYS A  87     -52.979  -0.956  11.854  1.00  0.00           H  
ATOM   1391 2HG  LYS A  87     -51.508  -1.883  11.526  1.00  0.00           H  
ATOM   1392 1HD  LYS A  87     -52.447  -2.719   9.432  1.00  0.00           H  
ATOM   1393 2HD  LYS A  87     -53.959  -1.846   9.736  1.00  0.00           H  
ATOM   1394 1HE  LYS A  87     -52.762   0.290   9.686  1.00  0.00           H  
ATOM   1395 2HE  LYS A  87     -51.227  -0.558   9.479  1.00  0.00           H  
ATOM   1396 1HZ  LYS A  87     -52.068   0.263   7.404  1.00  0.00           H  
ATOM   1397 2HZ  LYS A  87     -52.028  -1.385   7.382  1.00  0.00           H  
ATOM   1398 3HZ  LYS A  87     -53.462  -0.597   7.571  1.00  0.00           H  
ATOM   1399  N   ALA A  88     -53.461  -5.454  14.182  1.00  0.00           N  
ATOM   1400  CA  ALA A  88     -54.271  -6.556  14.707  1.00  0.00           C  
ATOM   1401  C   ALA A  88     -54.396  -6.591  16.230  1.00  0.00           C  
ATOM   1402  O   ALA A  88     -55.455  -6.919  16.768  1.00  0.00           O  
ATOM   1403  CB  ALA A  88     -53.673  -7.874  14.249  1.00  0.00           C  
ATOM   1404  H   ALA A  88     -52.582  -5.690  13.738  1.00  0.00           H  
ATOM   1405  HA  ALA A  88     -55.272  -6.451  14.292  1.00  0.00           H  
ATOM   1406 1HB  ALA A  88     -54.296  -8.696  14.595  1.00  0.00           H  
ATOM   1407 2HB  ALA A  88     -53.617  -7.887  13.161  1.00  0.00           H  
ATOM   1408 3HB  ALA A  88     -52.677  -7.977  14.662  1.00  0.00           H  
ATOM   1409  N   GLN A  89     -53.300  -6.305  16.923  1.00  0.00           N  
ATOM   1410  CA  GLN A  89     -53.241  -6.379  18.371  1.00  0.00           C  
ATOM   1411  C   GLN A  89     -53.112  -4.999  18.993  1.00  0.00           C  
ATOM   1412  O   GLN A  89     -53.709  -4.695  20.037  1.00  0.00           O  
ATOM   1413  CB  GLN A  89     -52.022  -7.197  18.780  1.00  0.00           C  
ATOM   1414  CG  GLN A  89     -51.994  -8.626  18.336  1.00  0.00           C  
ATOM   1415  CD  GLN A  89     -50.728  -9.332  18.840  1.00  0.00           C  
ATOM   1416  OE1 GLN A  89     -49.668  -8.711  19.019  1.00  0.00           O  
ATOM   1417  NE2 GLN A  89     -50.837 -10.637  19.071  1.00  0.00           N  
ATOM   1418  H   GLN A  89     -52.455  -6.045  16.433  1.00  0.00           H  
ATOM   1419  HA  GLN A  89     -54.150  -6.848  18.742  1.00  0.00           H  
ATOM   1420 1HB  GLN A  89     -51.123  -6.714  18.410  1.00  0.00           H  
ATOM   1421 2HB  GLN A  89     -51.968  -7.204  19.819  1.00  0.00           H  
ATOM   1422 1HG  GLN A  89     -52.868  -9.141  18.732  1.00  0.00           H  
ATOM   1423 2HG  GLN A  89     -51.996  -8.656  17.245  1.00  0.00           H  
ATOM   1424 1HE2 GLN A  89     -50.048 -11.166  19.401  1.00  0.00           H  
ATOM   1425 2HE2 GLN A  89     -51.709 -11.101  18.913  1.00  0.00           H  
ATOM   1426  N   GLY A  90     -52.366  -4.135  18.300  1.00  0.00           N  
ATOM   1427  CA  GLY A  90     -52.024  -2.786  18.751  1.00  0.00           C  
ATOM   1428  C   GLY A  90     -53.151  -1.776  18.555  1.00  0.00           C  
ATOM   1429  O   GLY A  90     -52.975  -0.586  18.797  1.00  0.00           O  
ATOM   1430  H   GLY A  90     -51.931  -4.457  17.434  1.00  0.00           H  
ATOM   1431 1HA  GLY A  90     -51.752  -2.822  19.805  1.00  0.00           H  
ATOM   1432 2HA  GLY A  90     -51.139  -2.448  18.220  1.00  0.00           H  
ATOM   1433  N   ASN A  91     -54.303  -2.241  18.095  1.00  0.00           N  
ATOM   1434  CA  ASN A  91     -55.464  -1.384  17.933  1.00  0.00           C  
ATOM   1435  C   ASN A  91     -56.747  -2.187  18.199  1.00  0.00           C  
ATOM   1436  O   ASN A  91     -57.441  -2.566  17.259  1.00  0.00           O  
ATOM   1437  CB  ASN A  91     -55.489  -0.758  16.549  1.00  0.00           C  
ATOM   1438  CG  ASN A  91     -56.558   0.313  16.407  1.00  0.00           C  
ATOM   1439  OD1 ASN A  91     -57.190   0.724  17.389  1.00  0.00           O  
ATOM   1440  ND2 ASN A  91     -56.763   0.780  15.195  1.00  0.00           N  
ATOM   1441  H   ASN A  91     -54.374  -3.222  17.866  1.00  0.00           H  
ATOM   1442  HA  ASN A  91     -55.410  -0.573  18.656  1.00  0.00           H  
ATOM   1443 1HB  ASN A  91     -54.514  -0.322  16.328  1.00  0.00           H  
ATOM   1444 2HB  ASN A  91     -55.670  -1.536  15.807  1.00  0.00           H  
ATOM   1445 1HD2 ASN A  91     -57.451   1.490  15.042  1.00  0.00           H  
ATOM   1446 2HD2 ASN A  91     -56.231   0.426  14.427  1.00  0.00           H  
ATOM   1447  N   PHE A  92     -57.114  -2.408  19.475  1.00  0.00           N  
ATOM   1448  CA  PHE A  92     -56.385  -1.997  20.686  1.00  0.00           C  
ATOM   1449  C   PHE A  92     -56.503  -3.064  21.770  1.00  0.00           C  
ATOM   1450  O   PHE A  92     -56.382  -2.771  22.966  1.00  0.00           O  
ATOM   1451  CB  PHE A  92     -56.930  -0.679  21.225  1.00  0.00           C  
ATOM   1452  CG  PHE A  92     -58.355  -0.719  21.562  1.00  0.00           C  
ATOM   1453  CD1 PHE A  92     -58.746  -1.032  22.844  1.00  0.00           C  
ATOM   1454  CD2 PHE A  92     -59.319  -0.435  20.613  1.00  0.00           C  
ATOM   1455  CE1 PHE A  92     -60.078  -1.064  23.191  1.00  0.00           C  
ATOM   1456  CE2 PHE A  92     -60.658  -0.465  20.949  1.00  0.00           C  
ATOM   1457  CZ  PHE A  92     -61.039  -0.780  22.243  1.00  0.00           C  
ATOM   1458  H   PHE A  92     -57.990  -2.891  19.620  1.00  0.00           H  
ATOM   1459  HA  PHE A  92     -55.327  -1.884  20.474  1.00  0.00           H  
ATOM   1460 1HB  PHE A  92     -56.402  -0.431  22.119  1.00  0.00           H  
ATOM   1461 2HB  PHE A  92     -56.767   0.127  20.510  1.00  0.00           H  
ATOM   1462  HD1 PHE A  92     -57.982  -1.252  23.581  1.00  0.00           H  
ATOM   1463  HD2 PHE A  92     -59.012  -0.184  19.592  1.00  0.00           H  
ATOM   1464  HE1 PHE A  92     -60.372  -1.311  24.210  1.00  0.00           H  
ATOM   1465  HE2 PHE A  92     -61.414  -0.241  20.196  1.00  0.00           H  
ATOM   1466  HZ  PHE A  92     -62.095  -0.804  22.510  1.00  0.00           H  
ATOM   1467  N   SER A  93     -56.759  -4.302  21.359  1.00  0.00           N  
ATOM   1468  CA  SER A  93     -56.995  -5.374  22.318  1.00  0.00           C  
ATOM   1469  C   SER A  93     -55.841  -5.648  23.277  1.00  0.00           C  
ATOM   1470  O   SER A  93     -56.077  -5.813  24.481  1.00  0.00           O  
ATOM   1471  CB  SER A  93     -57.322  -6.656  21.576  1.00  0.00           C  
ATOM   1472  OG  SER A  93     -58.546  -6.552  20.893  1.00  0.00           O  
ATOM   1473  H   SER A  93     -56.802  -4.499  20.367  1.00  0.00           H  
ATOM   1474  HA  SER A  93     -57.863  -5.093  22.916  1.00  0.00           H  
ATOM   1475 1HB  SER A  93     -56.521  -6.873  20.864  1.00  0.00           H  
ATOM   1476 2HB  SER A  93     -57.362  -7.484  22.282  1.00  0.00           H  
ATOM   1477  HG  SER A  93     -58.656  -7.383  20.418  1.00  0.00           H  
ATOM   1478  N   ILE A  94     -54.589  -5.673  22.796  1.00  0.00           N  
ATOM   1479  CA  ILE A  94     -53.565  -5.989  23.783  1.00  0.00           C  
ATOM   1480  C   ILE A  94     -53.210  -4.724  24.532  1.00  0.00           C  
ATOM   1481  O   ILE A  94     -52.772  -4.779  25.677  1.00  0.00           O  
ATOM   1482  CB  ILE A  94     -52.305  -6.676  23.196  1.00  0.00           C  
ATOM   1483  CG1 ILE A  94     -51.474  -5.750  22.311  1.00  0.00           C  
ATOM   1484  CG2 ILE A  94     -52.749  -7.894  22.413  1.00  0.00           C  
ATOM   1485  CD1 ILE A  94     -50.142  -6.380  21.839  1.00  0.00           C  
ATOM   1486  H   ILE A  94     -54.373  -5.498  21.812  1.00  0.00           H  
ATOM   1487  HA  ILE A  94     -53.981  -6.694  24.494  1.00  0.00           H  
ATOM   1488  HB  ILE A  94     -51.663  -7.001  24.008  1.00  0.00           H  
ATOM   1489 1HG1 ILE A  94     -52.033  -5.476  21.477  1.00  0.00           H  
ATOM   1490 2HG1 ILE A  94     -51.237  -4.850  22.871  1.00  0.00           H  
ATOM   1491 1HG2 ILE A  94     -51.872  -8.416  22.017  1.00  0.00           H  
ATOM   1492 2HG2 ILE A  94     -53.301  -8.561  23.069  1.00  0.00           H  
ATOM   1493 3HG2 ILE A  94     -53.395  -7.579  21.592  1.00  0.00           H  
ATOM   1494 1HD1 ILE A  94     -49.614  -5.663  21.241  1.00  0.00           H  
ATOM   1495 2HD1 ILE A  94     -49.526  -6.666  22.663  1.00  0.00           H  
ATOM   1496 3HD1 ILE A  94     -50.328  -7.268  21.258  1.00  0.00           H  
ATOM   1497  N   LEU A  95     -53.458  -3.564  23.926  1.00  0.00           N  
ATOM   1498  CA  LEU A  95     -53.093  -2.341  24.612  1.00  0.00           C  
ATOM   1499  C   LEU A  95     -53.911  -2.231  25.886  1.00  0.00           C  
ATOM   1500  O   LEU A  95     -53.407  -1.854  26.942  1.00  0.00           O  
ATOM   1501  CB  LEU A  95     -53.425  -1.118  23.773  1.00  0.00           C  
ATOM   1502  CG  LEU A  95     -52.687  -0.914  22.490  1.00  0.00           C  
ATOM   1503  CD1 LEU A  95     -53.244   0.321  21.848  1.00  0.00           C  
ATOM   1504  CD2 LEU A  95     -51.249  -0.802  22.742  1.00  0.00           C  
ATOM   1505  H   LEU A  95     -53.862  -3.546  22.999  1.00  0.00           H  
ATOM   1506  HA  LEU A  95     -52.034  -2.363  24.861  1.00  0.00           H  
ATOM   1507 1HB  LEU A  95     -54.487  -1.121  23.553  1.00  0.00           H  
ATOM   1508 2HB  LEU A  95     -53.212  -0.268  24.369  1.00  0.00           H  
ATOM   1509  HG  LEU A  95     -52.863  -1.753  21.818  1.00  0.00           H  
ATOM   1510 1HD1 LEU A  95     -52.732   0.520  20.917  1.00  0.00           H  
ATOM   1511 2HD1 LEU A  95     -54.286   0.207  21.660  1.00  0.00           H  
ATOM   1512 3HD1 LEU A  95     -53.101   1.162  22.521  1.00  0.00           H  
ATOM   1513 1HD2 LEU A  95     -50.731  -0.645  21.801  1.00  0.00           H  
ATOM   1514 2HD2 LEU A  95     -51.063   0.038  23.400  1.00  0.00           H  
ATOM   1515 3HD2 LEU A  95     -50.916  -1.724  23.203  1.00  0.00           H  
ATOM   1516  N   ALA A  96     -55.193  -2.582  25.782  1.00  0.00           N  
ATOM   1517  CA  ALA A  96     -56.083  -2.573  26.928  1.00  0.00           C  
ATOM   1518  C   ALA A  96     -55.688  -3.649  27.942  1.00  0.00           C  
ATOM   1519  O   ALA A  96     -55.670  -3.414  29.157  1.00  0.00           O  
ATOM   1520  CB  ALA A  96     -57.506  -2.782  26.462  1.00  0.00           C  
ATOM   1521  H   ALA A  96     -55.559  -2.854  24.869  1.00  0.00           H  
ATOM   1522  HA  ALA A  96     -56.000  -1.603  27.415  1.00  0.00           H  
ATOM   1523 1HB  ALA A  96     -58.176  -2.752  27.316  1.00  0.00           H  
ATOM   1524 2HB  ALA A  96     -57.775  -2.002  25.761  1.00  0.00           H  
ATOM   1525 3HB  ALA A  96     -57.583  -3.754  25.967  1.00  0.00           H  
ATOM   1526  N   ALA A  97     -55.310  -4.833  27.442  1.00  0.00           N  
ATOM   1527  CA  ALA A  97     -54.920  -5.940  28.311  1.00  0.00           C  
ATOM   1528  C   ALA A  97     -53.738  -5.563  29.189  1.00  0.00           C  
ATOM   1529  O   ALA A  97     -53.681  -5.920  30.379  1.00  0.00           O  
ATOM   1530  CB  ALA A  97     -54.547  -7.150  27.477  1.00  0.00           C  
ATOM   1531  H   ALA A  97     -55.342  -4.996  26.434  1.00  0.00           H  
ATOM   1532  HA  ALA A  97     -55.768  -6.183  28.951  1.00  0.00           H  
ATOM   1533 1HB  ALA A  97     -54.280  -7.974  28.134  1.00  0.00           H  
ATOM   1534 2HB  ALA A  97     -55.393  -7.435  26.851  1.00  0.00           H  
ATOM   1535 3HB  ALA A  97     -53.698  -6.900  26.850  1.00  0.00           H  
ATOM   1536  N   TYR A  98     -52.841  -4.756  28.626  1.00  0.00           N  
ATOM   1537  CA  TYR A  98     -51.630  -4.360  29.308  1.00  0.00           C  
ATOM   1538  C   TYR A  98     -51.819  -3.289  30.358  1.00  0.00           C  
ATOM   1539  O   TYR A  98     -50.835  -2.801  30.909  1.00  0.00           O  
ATOM   1540  CB  TYR A  98     -50.567  -3.892  28.351  1.00  0.00           C  
ATOM   1541  CG  TYR A  98     -49.985  -4.958  27.516  1.00  0.00           C  
ATOM   1542  CD1 TYR A  98     -49.926  -4.777  26.186  1.00  0.00           C  
ATOM   1543  CD2 TYR A  98     -49.532  -6.131  28.074  1.00  0.00           C  
ATOM   1544  CE1 TYR A  98     -49.420  -5.720  25.398  1.00  0.00           C  
ATOM   1545  CE2 TYR A  98     -49.023  -7.114  27.272  1.00  0.00           C  
ATOM   1546  CZ  TYR A  98     -48.974  -6.907  25.929  1.00  0.00           C  
ATOM   1547  OH  TYR A  98     -48.480  -7.866  25.111  1.00  0.00           O  
ATOM   1548  H   TYR A  98     -52.968  -4.487  27.646  1.00  0.00           H  
ATOM   1549  HA  TYR A  98     -51.243  -5.242  29.806  1.00  0.00           H  
ATOM   1550 1HB  TYR A  98     -51.000  -3.145  27.681  1.00  0.00           H  
ATOM   1551 2HB  TYR A  98     -49.779  -3.419  28.907  1.00  0.00           H  
ATOM   1552  HD1 TYR A  98     -50.287  -3.847  25.754  1.00  0.00           H  
ATOM   1553  HD2 TYR A  98     -49.584  -6.279  29.136  1.00  0.00           H  
ATOM   1554  HE1 TYR A  98     -49.377  -5.528  24.358  1.00  0.00           H  
ATOM   1555  HE2 TYR A  98     -48.664  -8.049  27.699  1.00  0.00           H  
ATOM   1556  HH  TYR A  98     -47.904  -8.474  25.612  1.00  0.00           H  
ATOM   1557  N   THR A  99     -53.060  -2.960  30.698  1.00  0.00           N  
ATOM   1558  CA  THR A  99     -53.285  -2.040  31.792  1.00  0.00           C  
ATOM   1559  C   THR A  99     -53.329  -2.783  33.148  1.00  0.00           C  
ATOM   1560  O   THR A  99     -53.344  -2.142  34.197  1.00  0.00           O  
ATOM   1561  CB  THR A  99     -54.564  -1.217  31.575  1.00  0.00           C  
ATOM   1562  OG1 THR A  99     -55.709  -2.082  31.514  1.00  0.00           O  
ATOM   1563  CG2 THR A  99     -54.443  -0.446  30.277  1.00  0.00           C  
ATOM   1564  H   THR A  99     -53.864  -3.341  30.190  1.00  0.00           H  
ATOM   1565  HA  THR A  99     -52.456  -1.333  31.818  1.00  0.00           H  
ATOM   1566  HB  THR A  99     -54.692  -0.520  32.401  1.00  0.00           H  
ATOM   1567  HG1 THR A  99     -55.666  -2.628  30.695  1.00  0.00           H  
ATOM   1568 1HG2 THR A  99     -55.345   0.140  30.120  1.00  0.00           H  
ATOM   1569 2HG2 THR A  99     -53.575   0.220  30.326  1.00  0.00           H  
ATOM   1570 3HG2 THR A  99     -54.315  -1.147  29.452  1.00  0.00           H  
ATOM   1571  N   THR A 100     -53.343  -4.132  33.128  1.00  0.00           N  
ATOM   1572  CA  THR A 100     -53.402  -4.922  34.377  1.00  0.00           C  
ATOM   1573  C   THR A 100     -52.067  -5.576  34.924  1.00  0.00           C  
ATOM   1574  O   THR A 100     -52.067  -6.021  36.073  1.00  0.00           O  
ATOM   1575  CB  THR A 100     -54.537  -5.977  34.268  1.00  0.00           C  
ATOM   1576  OG1 THR A 100     -54.300  -6.900  33.186  1.00  0.00           O  
ATOM   1577  CG2 THR A 100     -55.846  -5.261  34.009  1.00  0.00           C  
ATOM   1578  H   THR A 100     -53.351  -4.613  32.227  1.00  0.00           H  
ATOM   1579  HA  THR A 100     -53.732  -4.238  35.158  1.00  0.00           H  
ATOM   1580  HB  THR A 100     -54.603  -6.533  35.200  1.00  0.00           H  
ATOM   1581  HG1 THR A 100     -54.245  -6.418  32.332  1.00  0.00           H  
ATOM   1582 1HG2 THR A 100     -56.653  -5.988  33.941  1.00  0.00           H  
ATOM   1583 2HG2 THR A 100     -56.047  -4.566  34.825  1.00  0.00           H  
ATOM   1584 3HG2 THR A 100     -55.778  -4.707  33.070  1.00  0.00           H  
ATOM   1585  N   PRO A 101     -50.993  -5.760  34.109  1.00  0.00           N  
ATOM   1586  CA  PRO A 101     -49.609  -6.150  34.431  1.00  0.00           C  
ATOM   1587  C   PRO A 101     -49.002  -4.933  35.226  1.00  0.00           C  
ATOM   1588  O   PRO A 101     -49.823  -4.229  35.807  1.00  0.00           O  
ATOM   1589  CB  PRO A 101     -49.098  -6.502  33.030  1.00  0.00           C  
ATOM   1590  CG  PRO A 101     -50.246  -6.799  32.257  1.00  0.00           C  
ATOM   1591  CD  PRO A 101     -51.224  -5.840  32.699  1.00  0.00           C  
ATOM   1592  HA  PRO A 101     -49.635  -7.045  35.068  1.00  0.00           H  
ATOM   1593 1HB  PRO A 101     -48.695  -5.690  32.603  1.00  0.00           H  
ATOM   1594 2HB  PRO A 101     -48.420  -7.342  33.006  1.00  0.00           H  
ATOM   1595 1HG  PRO A 101     -50.015  -6.718  31.202  1.00  0.00           H  
ATOM   1596 2HG  PRO A 101     -50.564  -7.831  32.430  1.00  0.00           H  
ATOM   1597 1HD  PRO A 101     -50.998  -4.895  32.256  1.00  0.00           H  
ATOM   1598 2HD  PRO A 101     -52.171  -6.246  32.431  1.00  0.00           H  
ATOM   1599  N   ARG A 102     -47.661  -4.606  35.388  1.00  0.00           N  
ATOM   1600  CA  ARG A 102     -46.289  -4.964  34.884  1.00  0.00           C  
ATOM   1601  C   ARG A 102     -45.950  -4.109  33.626  1.00  0.00           C  
ATOM   1602  O   ARG A 102     -45.242  -3.106  33.709  1.00  0.00           O  
ATOM   1603  CB  ARG A 102     -46.058  -6.446  34.644  1.00  0.00           C  
ATOM   1604  CG  ARG A 102     -46.085  -7.304  35.904  1.00  0.00           C  
ATOM   1605  CD  ARG A 102     -45.991  -8.757  35.596  1.00  0.00           C  
ATOM   1606  NE  ARG A 102     -47.229  -9.269  35.006  1.00  0.00           N  
ATOM   1607  CZ  ARG A 102     -47.351 -10.463  34.389  1.00  0.00           C  
ATOM   1608  NH1 ARG A 102     -46.305 -11.251  34.268  1.00  0.00           N  
ATOM   1609  NH2 ARG A 102     -48.522 -10.849  33.909  1.00  0.00           N  
ATOM   1610  H   ARG A 102     -47.583  -3.847  36.051  1.00  0.00           H  
ATOM   1611  HA  ARG A 102     -45.571  -4.690  35.657  1.00  0.00           H  
ATOM   1612 1HB  ARG A 102     -46.664  -6.847  33.940  1.00  0.00           H  
ATOM   1613 2HB  ARG A 102     -45.046  -6.557  34.250  1.00  0.00           H  
ATOM   1614 1HG  ARG A 102     -45.246  -7.035  36.548  1.00  0.00           H  
ATOM   1615 2HG  ARG A 102     -47.020  -7.134  36.439  1.00  0.00           H  
ATOM   1616 1HD  ARG A 102     -45.181  -8.929  34.889  1.00  0.00           H  
ATOM   1617 2HD  ARG A 102     -45.796  -9.312  36.514  1.00  0.00           H  
ATOM   1618  HE  ARG A 102     -48.056  -8.698  35.086  1.00  0.00           H  
ATOM   1619 1HH1 ARG A 102     -45.410 -10.963  34.638  1.00  0.00           H  
ATOM   1620 2HH1 ARG A 102     -46.399 -12.146  33.810  1.00  0.00           H  
ATOM   1621 1HH2 ARG A 102     -49.335 -10.260  34.012  1.00  0.00           H  
ATOM   1622 2HH2 ARG A 102     -48.606 -11.744  33.451  1.00  0.00           H  
ATOM   1623  N   ALA A 103     -46.610  -4.424  32.530  1.00  0.00           N  
ATOM   1624  CA  ALA A 103     -46.598  -3.751  31.227  1.00  0.00           C  
ATOM   1625  C   ALA A 103     -47.045  -2.253  31.153  1.00  0.00           C  
ATOM   1626  O   ALA A 103     -46.559  -1.564  30.246  1.00  0.00           O  
ATOM   1627  CB  ALA A 103     -47.454  -4.554  30.272  1.00  0.00           C  
ATOM   1628  H   ALA A 103     -47.148  -5.265  32.586  1.00  0.00           H  
ATOM   1629  HA  ALA A 103     -45.574  -3.781  30.876  1.00  0.00           H  
ATOM   1630 1HB  ALA A 103     -47.384  -4.147  29.281  1.00  0.00           H  
ATOM   1631 2HB  ALA A 103     -47.110  -5.582  30.253  1.00  0.00           H  
ATOM   1632 3HB  ALA A 103     -48.487  -4.525  30.602  1.00  0.00           H  
ATOM   1633  N   PRO A 104     -47.887  -1.672  32.069  1.00  0.00           N  
ATOM   1634  CA  PRO A 104     -48.332  -0.289  32.052  1.00  0.00           C  
ATOM   1635  C   PRO A 104     -47.154   0.673  32.016  1.00  0.00           C  
ATOM   1636  O   PRO A 104     -47.301   1.829  31.601  1.00  0.00           O  
ATOM   1637  CB  PRO A 104     -49.126  -0.158  33.351  1.00  0.00           C  
ATOM   1638  CG  PRO A 104     -49.623  -1.521  33.603  1.00  0.00           C  
ATOM   1639  CD  PRO A 104     -48.529  -2.409  33.144  1.00  0.00           C  
ATOM   1640  HA  PRO A 104     -48.993  -0.153  31.198  1.00  0.00           H  
ATOM   1641 1HB  PRO A 104     -48.479   0.214  34.157  1.00  0.00           H  
ATOM   1642 2HB  PRO A 104     -49.939   0.568  33.226  1.00  0.00           H  
ATOM   1643 1HG  PRO A 104     -49.855  -1.663  34.674  1.00  0.00           H  
ATOM   1644 2HG  PRO A 104     -50.544  -1.687  33.070  1.00  0.00           H  
ATOM   1645 1HD  PRO A 104     -47.882  -2.458  33.984  1.00  0.00           H  
ATOM   1646 2HD  PRO A 104     -48.956  -3.355  32.813  1.00  0.00           H  
ATOM   1647  N   VAL A 105     -45.954   0.204  32.380  1.00  0.00           N  
ATOM   1648  CA  VAL A 105     -44.775   1.055  32.301  1.00  0.00           C  
ATOM   1649  C   VAL A 105     -44.547   1.590  30.858  1.00  0.00           C  
ATOM   1650  O   VAL A 105     -43.763   2.526  30.656  1.00  0.00           O  
ATOM   1651  CB  VAL A 105     -43.558   0.259  32.785  1.00  0.00           C  
ATOM   1652  CG1 VAL A 105     -43.766  -0.126  34.234  1.00  0.00           C  
ATOM   1653  CG2 VAL A 105     -43.399  -0.998  31.928  1.00  0.00           C  
ATOM   1654  H   VAL A 105     -45.831  -0.756  32.724  1.00  0.00           H  
ATOM   1655  HA  VAL A 105     -44.922   1.904  32.969  1.00  0.00           H  
ATOM   1656  HB  VAL A 105     -42.664   0.870  32.719  1.00  0.00           H  
ATOM   1657 1HG1 VAL A 105     -42.909  -0.696  34.591  1.00  0.00           H  
ATOM   1658 2HG1 VAL A 105     -43.882   0.773  34.837  1.00  0.00           H  
ATOM   1659 3HG1 VAL A 105     -44.666  -0.736  34.317  1.00  0.00           H  
ATOM   1660 1HG2 VAL A 105     -42.545  -1.574  32.278  1.00  0.00           H  
ATOM   1661 2HG2 VAL A 105     -44.293  -1.601  32.004  1.00  0.00           H  
ATOM   1662 3HG2 VAL A 105     -43.250  -0.728  30.917  1.00  0.00           H  
ATOM   1663  N   ARG A 106     -45.227   0.984  29.863  1.00  0.00           N  
ATOM   1664  CA  ARG A 106     -45.197   1.426  28.479  1.00  0.00           C  
ATOM   1665  C   ARG A 106     -46.652   1.617  28.034  1.00  0.00           C  
ATOM   1666  O   ARG A 106     -46.957   2.438  27.172  1.00  0.00           O  
ATOM   1667  CB  ARG A 106     -44.509   0.418  27.571  1.00  0.00           C  
ATOM   1668  CG  ARG A 106     -43.031   0.177  27.891  1.00  0.00           C  
ATOM   1669  CD  ARG A 106     -42.158   1.346  27.600  1.00  0.00           C  
ATOM   1670  NE  ARG A 106     -40.761   1.075  27.986  1.00  0.00           N  
ATOM   1671  CZ  ARG A 106     -40.260   1.341  29.221  1.00  0.00           C  
ATOM   1672  NH1 ARG A 106     -41.015   1.878  30.161  1.00  0.00           N  
ATOM   1673  NH2 ARG A 106     -39.000   1.066  29.509  1.00  0.00           N  
ATOM   1674  H   ARG A 106     -45.811   0.184  30.091  1.00  0.00           H  
ATOM   1675  HA  ARG A 106     -44.678   2.382  28.413  1.00  0.00           H  
ATOM   1676 1HB  ARG A 106     -45.035  -0.540  27.619  1.00  0.00           H  
ATOM   1677 2HB  ARG A 106     -44.575   0.786  26.556  1.00  0.00           H  
ATOM   1678 1HG  ARG A 106     -42.918  -0.048  28.920  1.00  0.00           H  
ATOM   1679 2HG  ARG A 106     -42.675  -0.668  27.297  1.00  0.00           H  
ATOM   1680 1HD  ARG A 106     -42.181   1.573  26.539  1.00  0.00           H  
ATOM   1681 2HD  ARG A 106     -42.506   2.214  28.164  1.00  0.00           H  
ATOM   1682  HE  ARG A 106     -40.128   0.649  27.305  1.00  0.00           H  
ATOM   1683 1HH1 ARG A 106     -42.004   2.114  29.999  1.00  0.00           H  
ATOM   1684 2HH1 ARG A 106     -40.622   2.061  31.069  1.00  0.00           H  
ATOM   1685 1HH2 ARG A 106     -38.396   0.646  28.818  1.00  0.00           H  
ATOM   1686 2HH2 ARG A 106     -38.650   1.278  30.430  1.00  0.00           H  
ATOM   1687  N   PHE A 107     -47.558   0.862  28.665  1.00  0.00           N  
ATOM   1688  CA  PHE A 107     -48.976   0.871  28.292  1.00  0.00           C  
ATOM   1689  C   PHE A 107     -49.934   1.540  29.273  1.00  0.00           C  
ATOM   1690  O   PHE A 107     -51.133   1.299  29.215  1.00  0.00           O  
ATOM   1691  CB  PHE A 107     -49.467  -0.532  28.061  1.00  0.00           C  
ATOM   1692  CG  PHE A 107     -48.800  -1.191  26.955  1.00  0.00           C  
ATOM   1693  CD1 PHE A 107     -47.858  -2.096  27.212  1.00  0.00           C  
ATOM   1694  CD2 PHE A 107     -49.122  -0.923  25.649  1.00  0.00           C  
ATOM   1695  CE1 PHE A 107     -47.247  -2.755  26.231  1.00  0.00           C  
ATOM   1696  CE2 PHE A 107     -48.488  -1.592  24.639  1.00  0.00           C  
ATOM   1697  CZ  PHE A 107     -47.560  -2.519  24.938  1.00  0.00           C  
ATOM   1698  H   PHE A 107     -47.232   0.208  29.376  1.00  0.00           H  
ATOM   1699  HA  PHE A 107     -49.057   1.404  27.348  1.00  0.00           H  
ATOM   1700 1HB  PHE A 107     -49.304  -1.123  28.960  1.00  0.00           H  
ATOM   1701 2HB  PHE A 107     -50.540  -0.522  27.859  1.00  0.00           H  
ATOM   1702  HD1 PHE A 107     -47.608  -2.294  28.231  1.00  0.00           H  
ATOM   1703  HD2 PHE A 107     -49.883  -0.187  25.427  1.00  0.00           H  
ATOM   1704  HE1 PHE A 107     -46.528  -3.469  26.477  1.00  0.00           H  
ATOM   1705  HE2 PHE A 107     -48.726  -1.388  23.607  1.00  0.00           H  
ATOM   1706  HZ  PHE A 107     -47.070  -3.068  24.149  1.00  0.00           H  
ATOM   1707  N   GLY A 108     -49.449   2.417  30.139  1.00  0.00           N  
ATOM   1708  CA  GLY A 108     -50.317   3.133  31.074  1.00  0.00           C  
ATOM   1709  C   GLY A 108     -51.600   3.677  30.416  1.00  0.00           C  
ATOM   1710  O   GLY A 108     -52.684   3.464  30.957  1.00  0.00           O  
ATOM   1711  H   GLY A 108     -48.445   2.546  30.213  1.00  0.00           H  
ATOM   1712 1HA  GLY A 108     -50.591   2.457  31.882  1.00  0.00           H  
ATOM   1713 2HA  GLY A 108     -49.758   3.946  31.535  1.00  0.00           H  
ATOM   1714  N   PRO A 109     -51.512   4.403  29.272  1.00  0.00           N  
ATOM   1715  CA  PRO A 109     -52.617   4.956  28.485  1.00  0.00           C  
ATOM   1716  C   PRO A 109     -53.610   3.895  27.963  1.00  0.00           C  
ATOM   1717  O   PRO A 109     -54.676   4.246  27.435  1.00  0.00           O  
ATOM   1718  CB  PRO A 109     -51.895   5.678  27.345  1.00  0.00           C  
ATOM   1719  CG  PRO A 109     -50.532   6.008  27.898  1.00  0.00           C  
ATOM   1720  CD  PRO A 109     -50.177   4.836  28.764  1.00  0.00           C  
ATOM   1721  HA  PRO A 109     -53.151   5.687  29.107  1.00  0.00           H  
ATOM   1722 1HB  PRO A 109     -51.850   5.038  26.487  1.00  0.00           H  
ATOM   1723 2HB  PRO A 109     -52.464   6.568  27.043  1.00  0.00           H  
ATOM   1724 1HG  PRO A 109     -49.816   6.155  27.072  1.00  0.00           H  
ATOM   1725 2HG  PRO A 109     -50.570   6.953  28.458  1.00  0.00           H  
ATOM   1726 1HD  PRO A 109     -49.720   4.077  28.121  1.00  0.00           H  
ATOM   1727 2HD  PRO A 109     -49.511   5.159  29.573  1.00  0.00           H  
ATOM   1728  N   GLY A 110     -53.237   2.616  28.005  1.00  0.00           N  
ATOM   1729  CA  GLY A 110     -54.113   1.555  27.557  1.00  0.00           C  
ATOM   1730  C   GLY A 110     -54.393   1.719  26.089  1.00  0.00           C  
ATOM   1731  O   GLY A 110     -53.456   1.853  25.317  1.00  0.00           O  
ATOM   1732  H   GLY A 110     -52.359   2.338  28.421  1.00  0.00           H  
ATOM   1733 1HA  GLY A 110     -53.618   0.598  27.725  1.00  0.00           H  
ATOM   1734 2HA  GLY A 110     -55.005   1.575  28.165  1.00  0.00           H  
ATOM   1735  N   PRO A 111     -55.655   1.766  25.648  1.00  0.00           N  
ATOM   1736  CA  PRO A 111     -56.059   1.924  24.264  1.00  0.00           C  
ATOM   1737  C   PRO A 111     -55.356   3.094  23.557  1.00  0.00           C  
ATOM   1738  O   PRO A 111     -55.278   3.107  22.328  1.00  0.00           O  
ATOM   1739  CB  PRO A 111     -57.563   2.181  24.389  1.00  0.00           C  
ATOM   1740  CG  PRO A 111     -57.966   1.452  25.647  1.00  0.00           C  
ATOM   1741  CD  PRO A 111     -56.794   1.633  26.589  1.00  0.00           C  
ATOM   1742  HA  PRO A 111     -55.859   0.986  23.740  1.00  0.00           H  
ATOM   1743 1HB  PRO A 111     -57.751   3.262  24.443  1.00  0.00           H  
ATOM   1744 2HB  PRO A 111     -58.082   1.811  23.490  1.00  0.00           H  
ATOM   1745 1HG  PRO A 111     -58.898   1.879  26.044  1.00  0.00           H  
ATOM   1746 2HG  PRO A 111     -58.172   0.401  25.425  1.00  0.00           H  
ATOM   1747 1HD  PRO A 111     -56.911   2.551  27.195  1.00  0.00           H  
ATOM   1748 2HD  PRO A 111     -56.714   0.723  27.196  1.00  0.00           H  
ATOM   1749  N   GLY A 112     -54.918   4.121  24.311  1.00  0.00           N  
ATOM   1750  CA  GLY A 112     -54.254   5.272  23.695  1.00  0.00           C  
ATOM   1751  C   GLY A 112     -52.729   5.097  23.556  1.00  0.00           C  
ATOM   1752  O   GLY A 112     -52.045   5.969  23.014  1.00  0.00           O  
ATOM   1753  H   GLY A 112     -54.996   4.100  25.330  1.00  0.00           H  
ATOM   1754 1HA  GLY A 112     -54.688   5.451  22.712  1.00  0.00           H  
ATOM   1755 2HA  GLY A 112     -54.459   6.157  24.295  1.00  0.00           H  
ATOM   1756  N   ALA A 113     -52.201   3.993  24.074  1.00  0.00           N  
ATOM   1757  CA  ALA A 113     -50.771   3.685  24.057  1.00  0.00           C  
ATOM   1758  C   ALA A 113     -50.372   3.099  22.721  1.00  0.00           C  
ATOM   1759  O   ALA A 113     -51.191   2.501  22.036  1.00  0.00           O  
ATOM   1760  CB  ALA A 113     -50.423   2.695  25.161  1.00  0.00           C  
ATOM   1761  H   ALA A 113     -52.819   3.309  24.494  1.00  0.00           H  
ATOM   1762  HA  ALA A 113     -50.214   4.610  24.207  1.00  0.00           H  
ATOM   1763 1HB  ALA A 113     -49.350   2.489  25.134  1.00  0.00           H  
ATOM   1764 2HB  ALA A 113     -50.687   3.098  26.124  1.00  0.00           H  
ATOM   1765 3HB  ALA A 113     -50.972   1.781  25.003  1.00  0.00           H  
ATOM   1766  N   LYS A 114     -49.111   3.211  22.346  1.00  0.00           N  
ATOM   1767  CA  LYS A 114     -48.719   2.503  21.127  1.00  0.00           C  
ATOM   1768  C   LYS A 114     -48.195   1.101  21.431  1.00  0.00           C  
ATOM   1769  O   LYS A 114     -47.816   0.784  22.555  1.00  0.00           O  
ATOM   1770  CB  LYS A 114     -47.719   3.301  20.318  1.00  0.00           C  
ATOM   1771  CG  LYS A 114     -48.273   4.628  19.874  1.00  0.00           C  
ATOM   1772  CD  LYS A 114     -49.013   4.550  18.547  1.00  0.00           C  
ATOM   1773  CE  LYS A 114     -50.453   4.082  18.713  1.00  0.00           C  
ATOM   1774  NZ  LYS A 114     -51.245   4.285  17.458  1.00  0.00           N  
ATOM   1775  H   LYS A 114     -48.464   3.796  22.879  1.00  0.00           H  
ATOM   1776  HA  LYS A 114     -49.603   2.381  20.502  1.00  0.00           H  
ATOM   1777 1HB  LYS A 114     -46.817   3.454  20.876  1.00  0.00           H  
ATOM   1778 2HB  LYS A 114     -47.451   2.738  19.426  1.00  0.00           H  
ATOM   1779 1HG  LYS A 114     -48.964   4.984  20.639  1.00  0.00           H  
ATOM   1780 2HG  LYS A 114     -47.467   5.335  19.789  1.00  0.00           H  
ATOM   1781 1HD  LYS A 114     -49.010   5.532  18.073  1.00  0.00           H  
ATOM   1782 2HD  LYS A 114     -48.508   3.854  17.890  1.00  0.00           H  
ATOM   1783 1HE  LYS A 114     -50.450   3.017  18.954  1.00  0.00           H  
ATOM   1784 2HE  LYS A 114     -50.927   4.628  19.531  1.00  0.00           H  
ATOM   1785 1HZ  LYS A 114     -52.187   3.946  17.602  1.00  0.00           H  
ATOM   1786 2HZ  LYS A 114     -51.268   5.267  17.226  1.00  0.00           H  
ATOM   1787 3HZ  LYS A 114     -50.802   3.767  16.690  1.00  0.00           H  
ATOM   1788  N   PHE A 115     -48.190   0.269  20.404  1.00  0.00           N  
ATOM   1789  CA  PHE A 115     -47.734  -1.116  20.445  1.00  0.00           C  
ATOM   1790  C   PHE A 115     -46.265  -1.276  20.834  1.00  0.00           C  
ATOM   1791  O   PHE A 115     -45.398  -0.591  20.289  1.00  0.00           O  
ATOM   1792  CB  PHE A 115     -47.903  -1.688  19.041  1.00  0.00           C  
ATOM   1793  CG  PHE A 115     -47.587  -3.140  18.807  1.00  0.00           C  
ATOM   1794  CD1 PHE A 115     -48.490  -4.148  19.082  1.00  0.00           C  
ATOM   1795  CD2 PHE A 115     -46.371  -3.487  18.285  1.00  0.00           C  
ATOM   1796  CE1 PHE A 115     -48.161  -5.464  18.826  1.00  0.00           C  
ATOM   1797  CE2 PHE A 115     -46.047  -4.788  18.034  1.00  0.00           C  
ATOM   1798  CZ  PHE A 115     -46.937  -5.775  18.304  1.00  0.00           C  
ATOM   1799  H   PHE A 115     -48.534   0.619  19.522  1.00  0.00           H  
ATOM   1800  HA  PHE A 115     -48.351  -1.662  21.159  1.00  0.00           H  
ATOM   1801 1HB  PHE A 115     -48.918  -1.501  18.691  1.00  0.00           H  
ATOM   1802 2HB  PHE A 115     -47.235  -1.123  18.408  1.00  0.00           H  
ATOM   1803  HD1 PHE A 115     -49.463  -3.902  19.493  1.00  0.00           H  
ATOM   1804  HD2 PHE A 115     -45.661  -2.703  18.076  1.00  0.00           H  
ATOM   1805  HE1 PHE A 115     -48.875  -6.259  19.039  1.00  0.00           H  
ATOM   1806  HE2 PHE A 115     -45.082  -5.033  17.617  1.00  0.00           H  
ATOM   1807  HZ  PHE A 115     -46.677  -6.807  18.101  1.00  0.00           H  
ATOM   1808  N   VAL A 116     -45.991  -2.218  21.739  1.00  0.00           N  
ATOM   1809  CA  VAL A 116     -44.620  -2.562  22.100  1.00  0.00           C  
ATOM   1810  C   VAL A 116     -44.444  -4.035  21.833  1.00  0.00           C  
ATOM   1811  O   VAL A 116     -44.983  -4.886  22.554  1.00  0.00           O  
ATOM   1812  CB  VAL A 116     -44.301  -2.295  23.578  1.00  0.00           C  
ATOM   1813  CG1 VAL A 116     -42.849  -2.669  23.871  1.00  0.00           C  
ATOM   1814  CG2 VAL A 116     -44.578  -0.874  23.892  1.00  0.00           C  
ATOM   1815  H   VAL A 116     -46.759  -2.717  22.158  1.00  0.00           H  
ATOM   1816  HA  VAL A 116     -43.928  -1.996  21.475  1.00  0.00           H  
ATOM   1817  HB  VAL A 116     -44.902  -2.925  24.193  1.00  0.00           H  
ATOM   1818 1HG1 VAL A 116     -42.619  -2.489  24.916  1.00  0.00           H  
ATOM   1819 2HG1 VAL A 116     -42.700  -3.705  23.649  1.00  0.00           H  
ATOM   1820 3HG1 VAL A 116     -42.189  -2.080  23.267  1.00  0.00           H  
ATOM   1821 1HG2 VAL A 116     -44.355  -0.698  24.922  1.00  0.00           H  
ATOM   1822 2HG2 VAL A 116     -43.964  -0.257  23.274  1.00  0.00           H  
ATOM   1823 3HG2 VAL A 116     -45.624  -0.636  23.701  1.00  0.00           H  
ATOM   1824  N   ALA A 117     -43.645  -4.349  20.836  1.00  0.00           N  
ATOM   1825  CA  ALA A 117     -43.472  -5.732  20.451  1.00  0.00           C  
ATOM   1826  C   ALA A 117     -42.906  -6.571  21.593  1.00  0.00           C  
ATOM   1827  O   ALA A 117     -43.262  -7.731  21.737  1.00  0.00           O  
ATOM   1828  CB  ALA A 117     -42.606  -5.827  19.231  1.00  0.00           C  
ATOM   1829  H   ALA A 117     -43.201  -3.613  20.303  1.00  0.00           H  
ATOM   1830  HA  ALA A 117     -44.456  -6.129  20.203  1.00  0.00           H  
ATOM   1831 1HB  ALA A 117     -42.538  -6.870  18.942  1.00  0.00           H  
ATOM   1832 2HB  ALA A 117     -43.033  -5.254  18.420  1.00  0.00           H  
ATOM   1833 3HB  ALA A 117     -41.638  -5.442  19.447  1.00  0.00           H  
ATOM   1834  N   ALA A 118     -42.052  -5.997  22.432  1.00  0.00           N  
ATOM   1835  CA  ALA A 118     -41.480  -6.781  23.516  1.00  0.00           C  
ATOM   1836  C   ALA A 118     -42.582  -7.328  24.396  1.00  0.00           C  
ATOM   1837  O   ALA A 118     -42.496  -8.458  24.867  1.00  0.00           O  
ATOM   1838  CB  ALA A 118     -40.520  -5.962  24.369  1.00  0.00           C  
ATOM   1839  H   ALA A 118     -41.791  -5.035  22.303  1.00  0.00           H  
ATOM   1840  HA  ALA A 118     -40.935  -7.615  23.086  1.00  0.00           H  
ATOM   1841 1HB  ALA A 118     -40.113  -6.601  25.161  1.00  0.00           H  
ATOM   1842 2HB  ALA A 118     -39.706  -5.598  23.760  1.00  0.00           H  
ATOM   1843 3HB  ALA A 118     -41.045  -5.128  24.824  1.00  0.00           H  
ATOM   1844  N   TRP A 119     -43.650  -6.567  24.609  1.00  0.00           N  
ATOM   1845  CA  TRP A 119     -44.672  -7.074  25.493  1.00  0.00           C  
ATOM   1846  C   TRP A 119     -45.543  -8.109  24.789  1.00  0.00           C  
ATOM   1847  O   TRP A 119     -46.050  -9.038  25.434  1.00  0.00           O  
ATOM   1848  CB  TRP A 119     -45.445  -5.928  26.114  1.00  0.00           C  
ATOM   1849  CG  TRP A 119     -44.632  -5.240  27.218  1.00  0.00           C  
ATOM   1850  CD1 TRP A 119     -44.030  -4.020  27.166  1.00  0.00           C  
ATOM   1851  CD2 TRP A 119     -44.347  -5.759  28.541  1.00  0.00           C  
ATOM   1852  NE1 TRP A 119     -43.390  -3.752  28.344  1.00  0.00           N  
ATOM   1853  CE2 TRP A 119     -43.569  -4.799  29.197  1.00  0.00           C  
ATOM   1854  CE3 TRP A 119     -44.681  -6.939  29.213  1.00  0.00           C  
ATOM   1855  CZ2 TRP A 119     -43.115  -4.980  30.495  1.00  0.00           C  
ATOM   1856  CZ3 TRP A 119     -44.231  -7.115  30.521  1.00  0.00           C  
ATOM   1857  CH2 TRP A 119     -43.468  -6.161  31.142  1.00  0.00           C  
ATOM   1858  H   TRP A 119     -43.770  -5.672  24.145  1.00  0.00           H  
ATOM   1859  HA  TRP A 119     -44.172  -7.576  26.320  1.00  0.00           H  
ATOM   1860 1HB  TRP A 119     -45.692  -5.209  25.336  1.00  0.00           H  
ATOM   1861 2HB  TRP A 119     -46.357  -6.289  26.542  1.00  0.00           H  
ATOM   1862  HD1 TRP A 119     -44.055  -3.362  26.324  1.00  0.00           H  
ATOM   1863  HE1 TRP A 119     -42.870  -2.918  28.553  1.00  0.00           H  
ATOM   1864  HE3 TRP A 119     -45.286  -7.702  28.725  1.00  0.00           H  
ATOM   1865  HZ2 TRP A 119     -42.511  -4.231  31.006  1.00  0.00           H  
ATOM   1866  HZ3 TRP A 119     -44.501  -8.034  31.039  1.00  0.00           H  
ATOM   1867  HH2 TRP A 119     -43.133  -6.330  32.165  1.00  0.00           H  
ATOM   1868  N   THR A 120     -45.710  -7.994  23.459  1.00  0.00           N  
ATOM   1869  CA  THR A 120     -46.487  -9.044  22.790  1.00  0.00           C  
ATOM   1870  C   THR A 120     -45.656 -10.339  22.824  1.00  0.00           C  
ATOM   1871  O   THR A 120     -46.208 -11.439  22.885  1.00  0.00           O  
ATOM   1872  CB  THR A 120     -46.959  -8.692  21.351  1.00  0.00           C  
ATOM   1873  OG1 THR A 120     -48.106  -9.502  21.046  1.00  0.00           O  
ATOM   1874  CG2 THR A 120     -45.915  -8.981  20.290  1.00  0.00           C  
ATOM   1875  H   THR A 120     -45.312  -7.197  22.955  1.00  0.00           H  
ATOM   1876  HA  THR A 120     -47.391  -9.230  23.362  1.00  0.00           H  
ATOM   1877  HB  THR A 120     -47.237  -7.638  21.311  1.00  0.00           H  
ATOM   1878  HG1 THR A 120     -48.562  -9.155  20.255  1.00  0.00           H  
ATOM   1879 1HG2 THR A 120     -46.323  -8.736  19.317  1.00  0.00           H  
ATOM   1880 2HG2 THR A 120     -45.054  -8.403  20.457  1.00  0.00           H  
ATOM   1881 3HG2 THR A 120     -45.651 -10.037  20.314  1.00  0.00           H  
ATOM   1882  N   LEU A 121     -44.319 -10.199  22.837  1.00  0.00           N  
ATOM   1883  CA  LEU A 121     -43.449 -11.360  22.930  1.00  0.00           C  
ATOM   1884  C   LEU A 121     -43.468 -11.922  24.355  1.00  0.00           C  
ATOM   1885  O   LEU A 121     -43.556 -13.132  24.552  1.00  0.00           O  
ATOM   1886  CB  LEU A 121     -42.008 -10.985  22.567  1.00  0.00           C  
ATOM   1887  CG  LEU A 121     -41.733 -10.579  21.141  1.00  0.00           C  
ATOM   1888  CD1 LEU A 121     -40.283 -10.101  21.048  1.00  0.00           C  
ATOM   1889  CD2 LEU A 121     -41.995 -11.750  20.234  1.00  0.00           C  
ATOM   1890  H   LEU A 121     -43.912  -9.270  22.740  1.00  0.00           H  
ATOM   1891  HA  LEU A 121     -43.806 -12.123  22.244  1.00  0.00           H  
ATOM   1892 1HB  LEU A 121     -41.672 -10.184  23.221  1.00  0.00           H  
ATOM   1893 2HB  LEU A 121     -41.404 -11.833  22.740  1.00  0.00           H  
ATOM   1894  HG  LEU A 121     -42.378  -9.765  20.855  1.00  0.00           H  
ATOM   1895 1HD1 LEU A 121     -40.070  -9.812  20.041  1.00  0.00           H  
ATOM   1896 2HD1 LEU A 121     -40.128  -9.253  21.710  1.00  0.00           H  
ATOM   1897 3HD1 LEU A 121     -39.619 -10.907  21.335  1.00  0.00           H  
ATOM   1898 1HD2 LEU A 121     -41.796 -11.461  19.203  1.00  0.00           H  
ATOM   1899 2HD2 LEU A 121     -41.346 -12.580  20.512  1.00  0.00           H  
ATOM   1900 3HD2 LEU A 121     -43.039 -12.054  20.332  1.00  0.00           H  
ATOM   1901  N   LYS A 122     -43.460 -11.060  25.366  1.00  0.00           N  
ATOM   1902  CA  LYS A 122     -43.474 -11.511  26.759  1.00  0.00           C  
ATOM   1903  C   LYS A 122     -44.737 -12.304  27.066  1.00  0.00           C  
ATOM   1904  O   LYS A 122     -44.713 -13.277  27.819  1.00  0.00           O  
ATOM   1905  CB  LYS A 122     -43.385 -10.326  27.710  1.00  0.00           C  
ATOM   1906  CG  LYS A 122     -43.328 -10.700  29.190  1.00  0.00           C  
ATOM   1907  CD  LYS A 122     -42.060 -11.478  29.544  1.00  0.00           C  
ATOM   1908  CE  LYS A 122     -41.965 -11.708  31.054  1.00  0.00           C  
ATOM   1909  NZ  LYS A 122     -40.747 -12.484  31.440  1.00  0.00           N  
ATOM   1910  H   LYS A 122     -43.366 -10.066  25.174  1.00  0.00           H  
ATOM   1911  HA  LYS A 122     -42.611 -12.154  26.926  1.00  0.00           H  
ATOM   1912 1HB  LYS A 122     -42.524  -9.729  27.452  1.00  0.00           H  
ATOM   1913 2HB  LYS A 122     -44.260  -9.698  27.567  1.00  0.00           H  
ATOM   1914 1HG  LYS A 122     -43.346  -9.795  29.781  1.00  0.00           H  
ATOM   1915 2HG  LYS A 122     -44.201 -11.298  29.443  1.00  0.00           H  
ATOM   1916 1HD  LYS A 122     -42.077 -12.447  29.035  1.00  0.00           H  
ATOM   1917 2HD  LYS A 122     -41.183 -10.941  29.200  1.00  0.00           H  
ATOM   1918 1HE  LYS A 122     -41.941 -10.742  31.556  1.00  0.00           H  
ATOM   1919 2HE  LYS A 122     -42.848 -12.256  31.383  1.00  0.00           H  
ATOM   1920 1HZ  LYS A 122     -40.729 -12.610  32.441  1.00  0.00           H  
ATOM   1921 2HZ  LYS A 122     -40.763 -13.387  30.989  1.00  0.00           H  
ATOM   1922 3HZ  LYS A 122     -39.922 -11.983  31.152  1.00  0.00           H  
ATOM   1923  N   ALA A 123     -45.845 -11.887  26.460  1.00  0.00           N  
ATOM   1924  CA  ALA A 123     -47.149 -12.505  26.652  1.00  0.00           C  
ATOM   1925  C   ALA A 123     -47.328 -13.802  25.841  1.00  0.00           C  
ATOM   1926  O   ALA A 123     -48.367 -14.459  25.939  1.00  0.00           O  
ATOM   1927  CB  ALA A 123     -48.226 -11.508  26.259  1.00  0.00           C  
ATOM   1928  H   ALA A 123     -45.796 -11.056  25.870  1.00  0.00           H  
ATOM   1929  HA  ALA A 123     -47.251 -12.754  27.707  1.00  0.00           H  
ATOM   1930 1HB  ALA A 123     -49.209 -11.941  26.430  1.00  0.00           H  
ATOM   1931 2HB  ALA A 123     -48.117 -10.602  26.856  1.00  0.00           H  
ATOM   1932 3HB  ALA A 123     -48.112 -11.260  25.200  1.00  0.00           H  
ATOM   1933  N   ALA A 124     -46.344 -14.146  25.012  1.00  0.00           N  
ATOM   1934  CA  ALA A 124     -46.392 -15.335  24.176  1.00  0.00           C  
ATOM   1935  C   ALA A 124     -46.397 -16.593  25.017  1.00  0.00           C  
ATOM   1936  O   ALA A 124     -45.791 -16.640  26.085  1.00  0.00           O  
ATOM   1937  CB  ALA A 124     -45.201 -15.371  23.233  1.00  0.00           C  
ATOM   1938  H   ALA A 124     -45.499 -13.585  24.964  1.00  0.00           H  
ATOM   1939  HA  ALA A 124     -47.314 -15.303  23.596  1.00  0.00           H  
ATOM   1940 1HB  ALA A 124     -45.260 -16.252  22.601  1.00  0.00           H  
ATOM   1941 2HB  ALA A 124     -45.202 -14.474  22.614  1.00  0.00           H  
ATOM   1942 3HB  ALA A 124     -44.284 -15.408  23.810  1.00  0.00           H  
ATOM   1943  N   ALA A 125     -47.020 -17.663  24.509  1.00  0.00           N  
ATOM   1944  CA  ALA A 125     -46.967 -18.933  25.233  1.00  0.00           C  
ATOM   1945  C   ALA A 125     -45.511 -19.340  25.433  1.00  0.00           C  
ATOM   1946  O   ALA A 125     -45.164 -19.917  26.456  1.00  0.00           O  
ATOM   1947  CB  ALA A 125     -47.716 -20.015  24.478  1.00  0.00           C  
ATOM   1948  H   ALA A 125     -47.531 -17.591  23.641  1.00  0.00           H  
ATOM   1949  HA  ALA A 125     -47.422 -18.791  26.214  1.00  0.00           H  
ATOM   1950 1HB  ALA A 125     -47.668 -20.945  25.042  1.00  0.00           H  
ATOM   1951 2HB  ALA A 125     -48.758 -19.720  24.352  1.00  0.00           H  
ATOM   1952 3HB  ALA A 125     -47.260 -20.161  23.501  1.00  0.00           H  
ATOM   1953  N   GLY A 126     -44.689 -19.075  24.413  1.00  0.00           N  
ATOM   1954  CA  GLY A 126     -43.235 -19.245  24.417  1.00  0.00           C  
ATOM   1955  C   GLY A 126     -42.609 -17.870  24.737  1.00  0.00           C  
ATOM   1956  O   GLY A 126     -42.269 -17.147  23.802  1.00  0.00           O  
ATOM   1957  H   GLY A 126     -45.104 -18.652  23.599  1.00  0.00           H  
ATOM   1958 1HA  GLY A 126     -42.938 -20.005  25.139  1.00  0.00           H  
ATOM   1959 2HA  GLY A 126     -42.907 -19.579  23.434  1.00  0.00           H  
ATOM   1960  N   PRO A 127     -42.512 -17.434  26.002  1.00  0.00           N  
ATOM   1961  CA  PRO A 127     -42.313 -16.041  26.355  1.00  0.00           C  
ATOM   1962  C   PRO A 127     -40.980 -15.449  25.912  1.00  0.00           C  
ATOM   1963  O   PRO A 127     -39.898 -16.030  26.115  1.00  0.00           O  
ATOM   1964  CB  PRO A 127     -42.373 -16.083  27.881  1.00  0.00           C  
ATOM   1965  CG  PRO A 127     -41.973 -17.510  28.247  1.00  0.00           C  
ATOM   1966  CD  PRO A 127     -42.512 -18.359  27.131  1.00  0.00           C  
ATOM   1967  HA  PRO A 127     -43.153 -15.445  25.962  1.00  0.00           H  
ATOM   1968 1HB  PRO A 127     -41.703 -15.315  28.294  1.00  0.00           H  
ATOM   1969 2HB  PRO A 127     -43.395 -15.821  28.207  1.00  0.00           H  
ATOM   1970 1HG  PRO A 127     -40.882 -17.590  28.342  1.00  0.00           H  
ATOM   1971 2HG  PRO A 127     -42.400 -17.787  29.223  1.00  0.00           H  
ATOM   1972 1HD  PRO A 127     -41.865 -19.233  26.953  1.00  0.00           H  
ATOM   1973 2HD  PRO A 127     -43.519 -18.628  27.400  1.00  0.00           H  
ATOM   1974  N   GLY A 128     -41.068 -14.238  25.397  1.00  0.00           N  
ATOM   1975  CA  GLY A 128     -39.928 -13.459  24.975  1.00  0.00           C  
ATOM   1976  C   GLY A 128     -39.494 -12.484  26.067  1.00  0.00           C  
ATOM   1977  O   GLY A 128     -39.878 -12.632  27.227  1.00  0.00           O  
ATOM   1978  H   GLY A 128     -41.999 -13.852  25.251  1.00  0.00           H  
ATOM   1979 1HA  GLY A 128     -39.114 -14.139  24.729  1.00  0.00           H  
ATOM   1980 2HA  GLY A 128     -40.184 -12.927  24.073  1.00  0.00           H  
ATOM   1981  N   PRO A 129     -38.630 -11.525  25.723  1.00  0.00           N  
ATOM   1982  CA  PRO A 129     -38.095 -10.475  26.573  1.00  0.00           C  
ATOM   1983  C   PRO A 129     -39.225  -9.620  27.132  1.00  0.00           C  
ATOM   1984  O   PRO A 129     -40.248  -9.456  26.481  1.00  0.00           O  
ATOM   1985  CB  PRO A 129     -37.213  -9.685  25.603  1.00  0.00           C  
ATOM   1986  CG  PRO A 129     -36.873 -10.680  24.510  1.00  0.00           C  
ATOM   1987  CD  PRO A 129     -38.100 -11.503  24.351  1.00  0.00           C  
ATOM   1988  HA  PRO A 129     -37.500 -10.924  27.383  1.00  0.00           H  
ATOM   1989 1HB  PRO A 129     -37.769  -8.805  25.230  1.00  0.00           H  
ATOM   1990 2HB  PRO A 129     -36.334  -9.306  26.129  1.00  0.00           H  
ATOM   1991 1HG  PRO A 129     -36.611 -10.182  23.590  1.00  0.00           H  
ATOM   1992 2HG  PRO A 129     -35.993 -11.274  24.806  1.00  0.00           H  
ATOM   1993 1HD  PRO A 129     -38.807 -10.999  23.674  1.00  0.00           H  
ATOM   1994 2HD  PRO A 129     -37.805 -12.492  23.991  1.00  0.00           H  
ATOM   1995  N   GLY A 130     -39.040  -9.074  28.331  1.00  0.00           N  
ATOM   1996  CA  GLY A 130     -40.045  -8.205  28.960  1.00  0.00           C  
ATOM   1997  C   GLY A 130     -39.899  -6.737  28.568  1.00  0.00           C  
ATOM   1998  O   GLY A 130     -40.673  -6.202  27.778  1.00  0.00           O  
ATOM   1999  H   GLY A 130     -38.177  -9.259  28.821  1.00  0.00           H  
ATOM   2000 1HA  GLY A 130     -41.040  -8.543  28.686  1.00  0.00           H  
ATOM   2001 2HA  GLY A 130     -39.974  -8.298  30.042  1.00  0.00           H  
ATOM   2002  N   ARG A 131     -38.887  -6.094  29.137  1.00  0.00           N  
ATOM   2003  CA  ARG A 131     -38.624  -4.675  28.923  1.00  0.00           C  
ATOM   2004  C   ARG A 131     -38.342  -4.361  27.462  1.00  0.00           C  
ATOM   2005  O   ARG A 131     -37.856  -5.208  26.714  1.00  0.00           O  
ATOM   2006  CB  ARG A 131     -37.430  -4.230  29.747  1.00  0.00           C  
ATOM   2007  CG  ARG A 131     -37.620  -4.302  31.254  1.00  0.00           C  
ATOM   2008  CD  ARG A 131     -36.367  -3.936  31.976  1.00  0.00           C  
ATOM   2009  NE  ARG A 131     -36.014  -2.532  31.804  1.00  0.00           N  
ATOM   2010  CZ  ARG A 131     -36.373  -1.552  32.667  1.00  0.00           C  
ATOM   2011  NH1 ARG A 131     -37.080  -1.847  33.741  1.00  0.00           N  
ATOM   2012  NH2 ARG A 131     -36.014  -0.301  32.445  1.00  0.00           N  
ATOM   2013  H   ARG A 131     -38.286  -6.606  29.763  1.00  0.00           H  
ATOM   2014  HA  ARG A 131     -39.505  -4.111  29.235  1.00  0.00           H  
ATOM   2015 1HB  ARG A 131     -36.570  -4.843  29.496  1.00  0.00           H  
ATOM   2016 2HB  ARG A 131     -37.175  -3.199  29.488  1.00  0.00           H  
ATOM   2017 1HG  ARG A 131     -38.407  -3.610  31.556  1.00  0.00           H  
ATOM   2018 2HG  ARG A 131     -37.899  -5.317  31.539  1.00  0.00           H  
ATOM   2019 1HD  ARG A 131     -36.494  -4.127  33.041  1.00  0.00           H  
ATOM   2020 2HD  ARG A 131     -35.543  -4.540  31.598  1.00  0.00           H  
ATOM   2021  HE  ARG A 131     -35.474  -2.272  30.969  1.00  0.00           H  
ATOM   2022 1HH1 ARG A 131     -37.355  -2.803  33.918  1.00  0.00           H  
ATOM   2023 2HH1 ARG A 131     -37.346  -1.119  34.388  1.00  0.00           H  
ATOM   2024 1HH2 ARG A 131     -35.468  -0.069  31.628  1.00  0.00           H  
ATOM   2025 2HH2 ARG A 131     -36.281   0.422  33.096  1.00  0.00           H  
ATOM   2026  N   SER A 132     -38.660  -3.138  27.059  1.00  0.00           N  
ATOM   2027  CA  SER A 132     -38.426  -2.711  25.690  1.00  0.00           C  
ATOM   2028  C   SER A 132     -36.956  -2.391  25.429  1.00  0.00           C  
ATOM   2029  O   SER A 132     -36.146  -2.173  26.350  1.00  0.00           O  
ATOM   2030  CB  SER A 132     -39.226  -1.461  25.347  1.00  0.00           C  
ATOM   2031  OG  SER A 132     -38.682  -0.315  25.973  1.00  0.00           O  
ATOM   2032  H   SER A 132     -39.076  -2.501  27.719  1.00  0.00           H  
ATOM   2033  HA  SER A 132     -38.725  -3.521  25.020  1.00  0.00           H  
ATOM   2034 1HB  SER A 132     -39.246  -1.312  24.281  1.00  0.00           H  
ATOM   2035 2HB  SER A 132     -40.258  -1.595  25.668  1.00  0.00           H  
ATOM   2036  HG  SER A 132     -39.141   0.432  25.568  1.00  0.00           H  
ATOM   2037  N   GLY A 133     -36.684  -2.218  24.156  1.00  0.00           N  
ATOM   2038  CA  GLY A 133     -35.414  -1.851  23.572  1.00  0.00           C  
ATOM   2039  C   GLY A 133     -34.825  -0.541  24.103  1.00  0.00           C  
ATOM   2040  O   GLY A 133     -33.623  -0.274  23.982  1.00  0.00           O  
ATOM   2041  H   GLY A 133     -37.427  -2.418  23.517  1.00  0.00           H  
ATOM   2042 1HA  GLY A 133     -34.711  -2.669  23.694  1.00  0.00           H  
ATOM   2043 2HA  GLY A 133     -35.577  -1.750  22.504  1.00  0.00           H  
ATOM   2044  N   ASN A 134     -35.626   0.268  24.798  1.00  0.00           N  
ATOM   2045  CA  ASN A 134     -35.070   1.501  25.324  1.00  0.00           C  
ATOM   2046  C   ASN A 134     -33.959   1.182  26.321  1.00  0.00           C  
ATOM   2047  O   ASN A 134     -33.019   1.969  26.497  1.00  0.00           O  
ATOM   2048  CB  ASN A 134     -36.179   2.316  25.919  1.00  0.00           C  
ATOM   2049  CG  ASN A 134     -37.003   2.854  24.836  1.00  0.00           C  
ATOM   2050  OD1 ASN A 134     -36.658   3.878  24.218  1.00  0.00           O  
ATOM   2051  ND2 ASN A 134     -38.080   2.167  24.546  1.00  0.00           N  
ATOM   2052  H   ASN A 134     -36.610   0.040  24.976  1.00  0.00           H  
ATOM   2053  HA  ASN A 134     -34.620   2.060  24.509  1.00  0.00           H  
ATOM   2054 1HB  ASN A 134     -36.793   1.696  26.574  1.00  0.00           H  
ATOM   2055 2HB  ASN A 134     -35.772   3.138  26.510  1.00  0.00           H  
ATOM   2056 1HD2 ASN A 134     -38.679   2.457  23.805  1.00  0.00           H  
ATOM   2057 2HD2 ASN A 134     -38.292   1.332  25.057  1.00  0.00           H  
ATOM   2058  N   SER A 135     -34.052   0.004  26.953  1.00  0.00           N  
ATOM   2059  CA  SER A 135     -33.023  -0.458  27.863  1.00  0.00           C  
ATOM   2060  C   SER A 135     -32.326  -1.694  27.278  1.00  0.00           C  
ATOM   2061  O   SER A 135     -31.215  -2.040  27.683  1.00  0.00           O  
ATOM   2062  CB  SER A 135     -33.625  -0.755  29.226  1.00  0.00           C  
ATOM   2063  OG  SER A 135     -34.579  -1.795  29.177  1.00  0.00           O  
ATOM   2064  H   SER A 135     -34.849  -0.602  26.765  1.00  0.00           H  
ATOM   2065  HA  SER A 135     -32.276   0.326  27.979  1.00  0.00           H  
ATOM   2066 1HB  SER A 135     -32.835  -1.015  29.928  1.00  0.00           H  
ATOM   2067 2HB  SER A 135     -34.101   0.150  29.594  1.00  0.00           H  
ATOM   2068  HG  SER A 135     -35.042  -1.702  28.319  1.00  0.00           H  
ATOM   2069  N   ARG A 136     -32.984  -2.349  26.310  1.00  0.00           N  
ATOM   2070  CA  ARG A 136     -32.475  -3.581  25.706  1.00  0.00           C  
ATOM   2071  C   ARG A 136     -32.092  -3.562  24.214  1.00  0.00           C  
ATOM   2072  O   ARG A 136     -31.965  -4.621  23.619  1.00  0.00           O  
ATOM   2073  CB  ARG A 136     -33.477  -4.695  25.910  1.00  0.00           C  
ATOM   2074  CG  ARG A 136     -33.671  -5.127  27.346  1.00  0.00           C  
ATOM   2075  CD  ARG A 136     -34.672  -6.180  27.421  1.00  0.00           C  
ATOM   2076  NE  ARG A 136     -34.282  -7.327  26.654  1.00  0.00           N  
ATOM   2077  CZ  ARG A 136     -33.499  -8.328  27.075  1.00  0.00           C  
ATOM   2078  NH1 ARG A 136     -33.016  -8.347  28.297  1.00  0.00           N  
ATOM   2079  NH2 ARG A 136     -33.217  -9.298  26.245  1.00  0.00           N  
ATOM   2080  H   ARG A 136     -33.906  -2.025  26.039  1.00  0.00           H  
ATOM   2081  HA  ARG A 136     -31.577  -3.855  26.260  1.00  0.00           H  
ATOM   2082 1HB  ARG A 136     -34.451  -4.381  25.532  1.00  0.00           H  
ATOM   2083 2HB  ARG A 136     -33.169  -5.562  25.338  1.00  0.00           H  
ATOM   2084 1HG  ARG A 136     -32.732  -5.494  27.756  1.00  0.00           H  
ATOM   2085 2HG  ARG A 136     -34.026  -4.277  27.936  1.00  0.00           H  
ATOM   2086 1HD  ARG A 136     -34.824  -6.485  28.454  1.00  0.00           H  
ATOM   2087 2HD  ARG A 136     -35.590  -5.810  27.015  1.00  0.00           H  
ATOM   2088  HE  ARG A 136     -34.618  -7.373  25.701  1.00  0.00           H  
ATOM   2089 1HH1 ARG A 136     -33.226  -7.600  28.938  1.00  0.00           H  
ATOM   2090 2HH1 ARG A 136     -32.426  -9.117  28.590  1.00  0.00           H  
ATOM   2091 1HH2 ARG A 136     -33.570  -9.278  25.303  1.00  0.00           H  
ATOM   2092 2HH2 ARG A 136     -32.629 -10.072  26.541  1.00  0.00           H  
ATOM   2093  N   GLY A 137     -31.859  -2.411  23.601  1.00  0.00           N  
ATOM   2094  CA  GLY A 137     -31.486  -2.418  22.182  1.00  0.00           C  
ATOM   2095  C   GLY A 137     -32.752  -2.520  21.324  1.00  0.00           C  
ATOM   2096  O   GLY A 137     -33.565  -1.599  21.346  1.00  0.00           O  
ATOM   2097  H   GLY A 137     -32.015  -1.535  24.080  1.00  0.00           H  
ATOM   2098 1HA  GLY A 137     -30.937  -1.520  21.930  1.00  0.00           H  
ATOM   2099 2HA  GLY A 137     -30.809  -3.250  22.015  1.00  0.00           H  
ATOM   2100  N   PRO A 138     -32.901  -3.508  20.445  1.00  0.00           N  
ATOM   2101  CA  PRO A 138     -34.118  -3.775  19.702  1.00  0.00           C  
ATOM   2102  C   PRO A 138     -35.280  -4.103  20.645  1.00  0.00           C  
ATOM   2103  O   PRO A 138     -35.087  -4.670  21.717  1.00  0.00           O  
ATOM   2104  CB  PRO A 138     -33.737  -4.973  18.828  1.00  0.00           C  
ATOM   2105  CG  PRO A 138     -32.226  -4.915  18.741  1.00  0.00           C  
ATOM   2106  CD  PRO A 138     -31.779  -4.358  20.082  1.00  0.00           C  
ATOM   2107  HA  PRO A 138     -34.354  -2.896  19.084  1.00  0.00           H  
ATOM   2108 1HB  PRO A 138     -34.114  -5.887  19.284  1.00  0.00           H  
ATOM   2109 2HB  PRO A 138     -34.223  -4.892  17.844  1.00  0.00           H  
ATOM   2110 1HG  PRO A 138     -31.816  -5.907  18.546  1.00  0.00           H  
ATOM   2111 2HG  PRO A 138     -31.924  -4.280  17.895  1.00  0.00           H  
ATOM   2112 1HD  PRO A 138     -31.656  -5.146  20.824  1.00  0.00           H  
ATOM   2113 2HD  PRO A 138     -30.862  -3.768  19.922  1.00  0.00           H  
ATOM   2114  N   VAL A 139     -36.497  -3.797  20.219  1.00  0.00           N  
ATOM   2115  CA  VAL A 139     -37.696  -4.207  20.983  1.00  0.00           C  
ATOM   2116  C   VAL A 139     -38.109  -5.663  20.666  1.00  0.00           C  
ATOM   2117  O   VAL A 139     -38.675  -6.360  21.508  1.00  0.00           O  
ATOM   2118  CB  VAL A 139     -38.881  -3.268  20.718  1.00  0.00           C  
ATOM   2119  CG1 VAL A 139     -40.074  -3.757  21.352  1.00  0.00           C  
ATOM   2120  CG2 VAL A 139     -38.604  -1.895  21.280  1.00  0.00           C  
ATOM   2121  H   VAL A 139     -36.577  -3.235  19.365  1.00  0.00           H  
ATOM   2122  HA  VAL A 139     -37.457  -4.155  22.045  1.00  0.00           H  
ATOM   2123  HB  VAL A 139     -39.060  -3.254  19.657  1.00  0.00           H  
ATOM   2124 1HG1 VAL A 139     -40.914  -3.095  21.128  1.00  0.00           H  
ATOM   2125 2HG1 VAL A 139     -40.257  -4.738  20.967  1.00  0.00           H  
ATOM   2126 3HG1 VAL A 139     -39.914  -3.791  22.419  1.00  0.00           H  
ATOM   2127 1HG2 VAL A 139     -39.440  -1.238  21.071  1.00  0.00           H  
ATOM   2128 2HG2 VAL A 139     -38.482  -1.965  22.300  1.00  0.00           H  
ATOM   2129 3HG2 VAL A 139     -37.700  -1.493  20.838  1.00  0.00           H  
ATOM   2130  N   SER A 140     -37.903  -6.068  19.415  1.00  0.00           N  
ATOM   2131  CA  SER A 140     -38.291  -7.377  18.870  1.00  0.00           C  
ATOM   2132  C   SER A 140     -37.506  -7.853  17.660  1.00  0.00           C  
ATOM   2133  O   SER A 140     -36.789  -7.090  17.010  1.00  0.00           O  
ATOM   2134  CB  SER A 140     -39.734  -7.414  18.483  1.00  0.00           C  
ATOM   2135  OG  SER A 140     -40.032  -8.632  17.833  1.00  0.00           O  
ATOM   2136  H   SER A 140     -37.422  -5.425  18.810  1.00  0.00           H  
ATOM   2137  HA  SER A 140     -38.155  -8.111  19.662  1.00  0.00           H  
ATOM   2138 1HB  SER A 140     -40.310  -7.352  19.397  1.00  0.00           H  
ATOM   2139 2HB  SER A 140     -39.991  -6.579  17.856  1.00  0.00           H  
ATOM   2140  HG  SER A 140     -40.975  -8.793  17.990  1.00  0.00           H  
ATOM   2141  N   GLY A 141     -37.732  -9.132  17.313  1.00  0.00           N  
ATOM   2142  CA  GLY A 141     -37.164  -9.797  16.129  1.00  0.00           C  
ATOM   2143  C   GLY A 141     -37.560  -9.037  14.857  1.00  0.00           C  
ATOM   2144  O   GLY A 141     -36.853  -9.039  13.843  1.00  0.00           O  
ATOM   2145  H   GLY A 141     -38.370  -9.657  17.900  1.00  0.00           H  
ATOM   2146 1HA  GLY A 141     -36.090  -9.864  16.228  1.00  0.00           H  
ATOM   2147 2HA  GLY A 141     -37.538 -10.818  16.074  1.00  0.00           H  
ATOM   2148  N   ILE A 142     -38.673  -8.321  14.978  1.00  0.00           N  
ATOM   2149  CA  ILE A 142     -39.266  -7.464  13.958  1.00  0.00           C  
ATOM   2150  C   ILE A 142     -38.276  -6.378  13.523  1.00  0.00           C  
ATOM   2151  O   ILE A 142     -38.293  -5.919  12.371  1.00  0.00           O  
ATOM   2152  CB  ILE A 142     -40.516  -6.770  14.523  1.00  0.00           C  
ATOM   2153  CG1 ILE A 142     -41.605  -7.773  14.784  1.00  0.00           C  
ATOM   2154  CG2 ILE A 142     -41.017  -5.701  13.553  1.00  0.00           C  
ATOM   2155  CD1 ILE A 142     -42.707  -7.192  15.597  1.00  0.00           C  
ATOM   2156  H   ILE A 142     -39.162  -8.409  15.872  1.00  0.00           H  
ATOM   2157  HA  ILE A 142     -39.536  -8.069  13.097  1.00  0.00           H  
ATOM   2158  HB  ILE A 142     -40.263  -6.311  15.463  1.00  0.00           H  
ATOM   2159 1HG1 ILE A 142     -42.016  -8.111  13.834  1.00  0.00           H  
ATOM   2160 2HG1 ILE A 142     -41.190  -8.632  15.311  1.00  0.00           H  
ATOM   2161 1HG2 ILE A 142     -41.891  -5.202  13.973  1.00  0.00           H  
ATOM   2162 2HG2 ILE A 142     -40.233  -4.976  13.387  1.00  0.00           H  
ATOM   2163 3HG2 ILE A 142     -41.287  -6.163  12.606  1.00  0.00           H  
ATOM   2164 1HD1 ILE A 142     -43.485  -7.939  15.760  1.00  0.00           H  
ATOM   2165 2HD1 ILE A 142     -42.314  -6.862  16.544  1.00  0.00           H  
ATOM   2166 3HD1 ILE A 142     -43.108  -6.358  15.071  1.00  0.00           H  
ATOM   2167  N   TYR A 143     -37.472  -5.911  14.483  1.00  0.00           N  
ATOM   2168  CA  TYR A 143     -36.521  -4.833  14.295  1.00  0.00           C  
ATOM   2169  C   TYR A 143     -35.093  -5.395  14.237  1.00  0.00           C  
ATOM   2170  O   TYR A 143     -34.197  -4.782  13.650  1.00  0.00           O  
ATOM   2171  CB  TYR A 143     -36.685  -3.888  15.460  1.00  0.00           C  
ATOM   2172  CG  TYR A 143     -38.124  -3.530  15.614  1.00  0.00           C  
ATOM   2173  CD1 TYR A 143     -38.783  -4.052  16.681  1.00  0.00           C  
ATOM   2174  CD2 TYR A 143     -38.787  -2.741  14.715  1.00  0.00           C  
ATOM   2175  CE1 TYR A 143     -40.096  -3.811  16.880  1.00  0.00           C  
ATOM   2176  CE2 TYR A 143     -40.132  -2.492  14.914  1.00  0.00           C  
ATOM   2177  CZ  TYR A 143     -40.767  -3.037  15.992  1.00  0.00           C  
ATOM   2178  OH  TYR A 143     -42.062  -2.817  16.174  1.00  0.00           O  
ATOM   2179  H   TYR A 143     -37.494  -6.351  15.397  1.00  0.00           H  
ATOM   2180  HA  TYR A 143     -36.734  -4.324  13.355  1.00  0.00           H  
ATOM   2181 1HB  TYR A 143     -36.341  -4.360  16.383  1.00  0.00           H  
ATOM   2182 2HB  TYR A 143     -36.110  -2.981  15.301  1.00  0.00           H  
ATOM   2183  HD1 TYR A 143     -38.244  -4.663  17.356  1.00  0.00           H  
ATOM   2184  HD2 TYR A 143     -38.261  -2.323  13.861  1.00  0.00           H  
ATOM   2185  HE1 TYR A 143     -40.605  -4.237  17.731  1.00  0.00           H  
ATOM   2186  HE2 TYR A 143     -40.690  -1.871  14.221  1.00  0.00           H  
ATOM   2187  HH  TYR A 143     -42.378  -2.235  15.478  1.00  0.00           H  
ATOM   2188  N   LEU A 144     -34.890  -6.573  14.844  1.00  0.00           N  
ATOM   2189  CA  LEU A 144     -33.591  -7.244  14.834  1.00  0.00           C  
ATOM   2190  C   LEU A 144     -33.206  -7.751  13.445  1.00  0.00           C  
ATOM   2191  O   LEU A 144     -32.054  -7.620  13.037  1.00  0.00           O  
ATOM   2192  CB  LEU A 144     -33.546  -8.440  15.780  1.00  0.00           C  
ATOM   2193  CG  LEU A 144     -32.190  -9.154  15.826  1.00  0.00           C  
ATOM   2194  CD1 LEU A 144     -31.126  -8.185  16.284  1.00  0.00           C  
ATOM   2195  CD2 LEU A 144     -32.262 -10.380  16.739  1.00  0.00           C  
ATOM   2196  H   LEU A 144     -35.658  -6.998  15.356  1.00  0.00           H  
ATOM   2197  HA  LEU A 144     -32.838  -6.526  15.157  1.00  0.00           H  
ATOM   2198 1HB  LEU A 144     -33.839  -8.126  16.781  1.00  0.00           H  
ATOM   2199 2HB  LEU A 144     -34.247  -9.159  15.411  1.00  0.00           H  
ATOM   2200  HG  LEU A 144     -31.934  -9.468  14.826  1.00  0.00           H  
ATOM   2201 1HD1 LEU A 144     -30.162  -8.685  16.272  1.00  0.00           H  
ATOM   2202 2HD1 LEU A 144     -31.097  -7.339  15.617  1.00  0.00           H  
ATOM   2203 3HD1 LEU A 144     -31.348  -7.845  17.284  1.00  0.00           H  
ATOM   2204 1HD2 LEU A 144     -31.291 -10.882  16.746  1.00  0.00           H  
ATOM   2205 2HD2 LEU A 144     -32.509 -10.082  17.733  1.00  0.00           H  
ATOM   2206 3HD2 LEU A 144     -33.025 -11.062  16.369  1.00  0.00           H  
ATOM   2207  N   LYS A 145     -34.142  -8.355  12.704  1.00  0.00           N  
ATOM   2208  CA  LYS A 145     -33.773  -8.882  11.385  1.00  0.00           C  
ATOM   2209  C   LYS A 145     -33.014  -7.848  10.507  1.00  0.00           C  
ATOM   2210  O   LYS A 145     -31.945  -8.186  10.010  1.00  0.00           O  
ATOM   2211  CB  LYS A 145     -34.971  -9.527  10.674  1.00  0.00           C  
ATOM   2212  CG  LYS A 145     -34.668 -10.038   9.257  1.00  0.00           C  
ATOM   2213  CD  LYS A 145     -35.874 -10.763   8.659  1.00  0.00           C  
ATOM   2214  CE  LYS A 145     -35.548 -11.434   7.309  1.00  0.00           C  
ATOM   2215  NZ  LYS A 145     -35.392 -10.456   6.178  1.00  0.00           N  
ATOM   2216  H   LYS A 145     -35.093  -8.474  13.065  1.00  0.00           H  
ATOM   2217  HA  LYS A 145     -33.072  -9.698  11.558  1.00  0.00           H  
ATOM   2218 1HB  LYS A 145     -35.259 -10.410  11.244  1.00  0.00           H  
ATOM   2219 2HB  LYS A 145     -35.841  -8.899  10.673  1.00  0.00           H  
ATOM   2220 1HG  LYS A 145     -34.410  -9.188   8.613  1.00  0.00           H  
ATOM   2221 2HG  LYS A 145     -33.816 -10.717   9.286  1.00  0.00           H  
ATOM   2222 1HD  LYS A 145     -36.225 -11.522   9.360  1.00  0.00           H  
ATOM   2223 2HD  LYS A 145     -36.677 -10.044   8.501  1.00  0.00           H  
ATOM   2224 1HE  LYS A 145     -34.622 -11.998   7.413  1.00  0.00           H  
ATOM   2225 2HE  LYS A 145     -36.355 -12.124   7.063  1.00  0.00           H  
ATOM   2226 1HZ  LYS A 145     -35.190 -10.957   5.331  1.00  0.00           H  
ATOM   2227 2HZ  LYS A 145     -36.247  -9.939   6.060  1.00  0.00           H  
ATOM   2228 3HZ  LYS A 145     -34.631  -9.781   6.335  1.00  0.00           H  
ATOM   2229  N   PRO A 146     -33.464  -6.577  10.369  1.00  0.00           N  
ATOM   2230  CA  PRO A 146     -32.751  -5.505   9.683  1.00  0.00           C  
ATOM   2231  C   PRO A 146     -31.325  -5.272  10.201  1.00  0.00           C  
ATOM   2232  O   PRO A 146     -30.508  -4.680   9.499  1.00  0.00           O  
ATOM   2233  CB  PRO A 146     -33.644  -4.294   9.954  1.00  0.00           C  
ATOM   2234  CG  PRO A 146     -35.028  -4.864  10.089  1.00  0.00           C  
ATOM   2235  CD  PRO A 146     -34.854  -6.211  10.725  1.00  0.00           C  
ATOM   2236  HA  PRO A 146     -32.730  -5.732   8.605  1.00  0.00           H  
ATOM   2237 1HB  PRO A 146     -33.307  -3.790  10.877  1.00  0.00           H  
ATOM   2238 2HB  PRO A 146     -33.551  -3.566   9.135  1.00  0.00           H  
ATOM   2239 1HG  PRO A 146     -35.649  -4.199  10.709  1.00  0.00           H  
ATOM   2240 2HG  PRO A 146     -35.509  -4.925   9.103  1.00  0.00           H  
ATOM   2241 1HD  PRO A 146     -35.017  -6.145  11.754  1.00  0.00           H  
ATOM   2242 2HD  PRO A 146     -35.564  -6.852  10.242  1.00  0.00           H  
ATOM   2243  N   LYS A 147     -31.017  -5.699  11.430  1.00  0.00           N  
ATOM   2244  CA  LYS A 147     -29.668  -5.538  11.950  1.00  0.00           C  
ATOM   2245  C   LYS A 147     -28.877  -6.793  11.548  1.00  0.00           C  
ATOM   2246  O   LYS A 147     -27.683  -6.744  11.267  1.00  0.00           O  
ATOM   2247  CB  LYS A 147     -29.678  -5.333  13.462  1.00  0.00           C  
ATOM   2248  CG  LYS A 147     -30.439  -4.085  13.889  1.00  0.00           C  
ATOM   2249  CD  LYS A 147     -29.797  -2.826  13.292  1.00  0.00           C  
ATOM   2250  CE  LYS A 147     -30.546  -1.566  13.691  1.00  0.00           C  
ATOM   2251  NZ  LYS A 147     -29.950  -0.344  13.073  1.00  0.00           N  
ATOM   2252  H   LYS A 147     -31.689  -6.181  12.009  1.00  0.00           H  
ATOM   2253  HA  LYS A 147     -29.206  -4.670  11.488  1.00  0.00           H  
ATOM   2254 1HB  LYS A 147     -30.126  -6.191  13.936  1.00  0.00           H  
ATOM   2255 2HB  LYS A 147     -28.653  -5.248  13.826  1.00  0.00           H  
ATOM   2256 1HG  LYS A 147     -31.478  -4.165  13.546  1.00  0.00           H  
ATOM   2257 2HG  LYS A 147     -30.440  -4.007  14.977  1.00  0.00           H  
ATOM   2258 1HD  LYS A 147     -28.758  -2.743  13.630  1.00  0.00           H  
ATOM   2259 2HD  LYS A 147     -29.793  -2.906  12.203  1.00  0.00           H  
ATOM   2260 1HE  LYS A 147     -31.579  -1.658  13.360  1.00  0.00           H  
ATOM   2261 2HE  LYS A 147     -30.530  -1.458  14.774  1.00  0.00           H  
ATOM   2262 1HZ  LYS A 147     -30.476   0.463  13.348  1.00  0.00           H  
ATOM   2263 2HZ  LYS A 147     -28.967  -0.215  13.386  1.00  0.00           H  
ATOM   2264 3HZ  LYS A 147     -29.967  -0.433  12.068  1.00  0.00           H  
ATOM   2265  N   LYS A 148     -29.559  -7.936  11.439  1.00  0.00           N  
ATOM   2266  CA  LYS A 148     -28.874  -9.163  11.011  1.00  0.00           C  
ATOM   2267  C   LYS A 148     -28.381  -8.938   9.574  1.00  0.00           C  
ATOM   2268  O   LYS A 148     -27.296  -9.372   9.177  1.00  0.00           O  
ATOM   2269  CB  LYS A 148     -29.796 -10.386  11.031  1.00  0.00           C  
ATOM   2270  CG  LYS A 148     -30.259 -10.851  12.403  1.00  0.00           C  
ATOM   2271  CD  LYS A 148     -31.167 -12.076  12.258  1.00  0.00           C  
ATOM   2272  CE  LYS A 148     -31.788 -12.501  13.571  1.00  0.00           C  
ATOM   2273  NZ  LYS A 148     -32.670 -13.701  13.396  1.00  0.00           N  
ATOM   2274  H   LYS A 148     -30.551  -7.948  11.681  1.00  0.00           H  
ATOM   2275  HA  LYS A 148     -28.012  -9.344  11.654  1.00  0.00           H  
ATOM   2276 1HB  LYS A 148     -30.672 -10.200  10.423  1.00  0.00           H  
ATOM   2277 2HB  LYS A 148     -29.271 -11.223  10.575  1.00  0.00           H  
ATOM   2278 1HG  LYS A 148     -29.398 -11.099  13.027  1.00  0.00           H  
ATOM   2279 2HG  LYS A 148     -30.808 -10.042  12.874  1.00  0.00           H  
ATOM   2280 1HD  LYS A 148     -31.962 -11.858  11.547  1.00  0.00           H  
ATOM   2281 2HD  LYS A 148     -30.581 -12.909  11.871  1.00  0.00           H  
ATOM   2282 1HE  LYS A 148     -31.006 -12.729  14.292  1.00  0.00           H  
ATOM   2283 2HE  LYS A 148     -32.392 -11.683  13.952  1.00  0.00           H  
ATOM   2284 1HZ  LYS A 148     -33.089 -13.974  14.283  1.00  0.00           H  
ATOM   2285 2HZ  LYS A 148     -33.406 -13.502  12.744  1.00  0.00           H  
ATOM   2286 3HZ  LYS A 148     -32.137 -14.495  13.051  1.00  0.00           H  
ATOM   2287  N   GLU A 149     -29.164  -8.156   8.827  1.00  0.00           N  
ATOM   2288  CA  GLU A 149     -28.910  -7.842   7.427  1.00  0.00           C  
ATOM   2289  C   GLU A 149     -27.721  -6.891   7.211  1.00  0.00           C  
ATOM   2290  O   GLU A 149     -27.364  -6.608   6.069  1.00  0.00           O  
ATOM   2291  CB  GLU A 149     -30.176  -7.248   6.795  1.00  0.00           C  
ATOM   2292  CG  GLU A 149     -31.347  -8.244   6.655  1.00  0.00           C  
ATOM   2293  CD  GLU A 149     -32.629  -7.611   6.148  1.00  0.00           C  
ATOM   2294  OE1 GLU A 149     -32.647  -6.421   5.947  1.00  0.00           O  
ATOM   2295  OE2 GLU A 149     -33.597  -8.330   5.950  1.00  0.00           O  
ATOM   2296  H   GLU A 149     -30.039  -7.841   9.249  1.00  0.00           H  
ATOM   2297  HA  GLU A 149     -28.683  -8.776   6.914  1.00  0.00           H  
ATOM   2298 1HB  GLU A 149     -30.521  -6.413   7.401  1.00  0.00           H  
ATOM   2299 2HB  GLU A 149     -29.942  -6.860   5.805  1.00  0.00           H  
ATOM   2300 1HG  GLU A 149     -31.050  -9.030   5.962  1.00  0.00           H  
ATOM   2301 2HG  GLU A 149     -31.533  -8.709   7.617  1.00  0.00           H  
ATOM   2302  N   GLU A 150     -27.083  -6.427   8.295  1.00  0.00           N  
ATOM   2303  CA  GLU A 150     -25.890  -5.583   8.213  1.00  0.00           C  
ATOM   2304  C   GLU A 150     -24.729  -6.280   7.501  1.00  0.00           C  
ATOM   2305  O   GLU A 150     -23.873  -5.618   6.903  1.00  0.00           O  
ATOM   2306  CB  GLU A 150     -25.433  -5.166   9.613  1.00  0.00           C  
ATOM   2307  CG  GLU A 150     -26.302  -4.125  10.297  1.00  0.00           C  
ATOM   2308  CD  GLU A 150     -25.880  -3.852  11.738  1.00  0.00           C  
ATOM   2309  OE1 GLU A 150     -25.092  -4.602  12.271  1.00  0.00           O  
ATOM   2310  OE2 GLU A 150     -26.286  -2.862  12.281  1.00  0.00           O  
ATOM   2311  H   GLU A 150     -27.418  -6.679   9.225  1.00  0.00           H  
ATOM   2312  HA  GLU A 150     -26.147  -4.686   7.652  1.00  0.00           H  
ATOM   2313 1HB  GLU A 150     -25.444  -6.046  10.247  1.00  0.00           H  
ATOM   2314 2HB  GLU A 150     -24.418  -4.815   9.583  1.00  0.00           H  
ATOM   2315 1HG  GLU A 150     -26.230  -3.198   9.732  1.00  0.00           H  
ATOM   2316 2HG  GLU A 150     -27.328  -4.445  10.256  1.00  0.00           H  
ATOM   2317  N   GLY A 151     -24.670  -7.616   7.584  1.00  0.00           N  
ATOM   2318  CA  GLY A 151     -23.573  -8.334   6.944  1.00  0.00           C  
ATOM   2319  C   GLY A 151     -23.625  -9.834   7.183  1.00  0.00           C  
ATOM   2320  O   GLY A 151     -24.438 -10.328   7.954  1.00  0.00           O  
ATOM   2321  H   GLY A 151     -25.414  -8.127   8.072  1.00  0.00           H  
ATOM   2322 1HA  GLY A 151     -23.604  -8.141   5.873  1.00  0.00           H  
ATOM   2323 2HA  GLY A 151     -22.628  -7.942   7.312  1.00  0.00           H  
ATOM   2324  N   ALA A 152     -22.722 -10.565   6.536  1.00  0.00           N  
ATOM   2325  CA  ALA A 152     -22.687 -12.022   6.660  1.00  0.00           C  
ATOM   2326  C   ALA A 152     -21.302 -12.494   7.054  1.00  0.00           C  
ATOM   2327  O   ALA A 152     -20.746 -13.420   6.463  1.00  0.00           O  
ATOM   2328  CB  ALA A 152     -23.109 -12.672   5.355  1.00  0.00           C  
ATOM   2329  H   ALA A 152     -22.058 -10.108   5.928  1.00  0.00           H  
ATOM   2330  HA  ALA A 152     -23.378 -12.320   7.449  1.00  0.00           H  
ATOM   2331 1HB  ALA A 152     -23.095 -13.756   5.474  1.00  0.00           H  
ATOM   2332 2HB  ALA A 152     -24.117 -12.347   5.096  1.00  0.00           H  
ATOM   2333 3HB  ALA A 152     -22.419 -12.384   4.564  1.00  0.00           H  
ATOM   2334  N   THR A 153     -20.755 -11.830   8.053  1.00  0.00           N  
ATOM   2335  CA  THR A 153     -19.446 -12.141   8.586  1.00  0.00           C  
ATOM   2336  C   THR A 153     -19.582 -13.328   9.514  1.00  0.00           C  
ATOM   2337  O   THR A 153     -20.704 -13.726   9.843  1.00  0.00           O  
ATOM   2338  CB  THR A 153     -18.878 -10.942   9.363  1.00  0.00           C  
ATOM   2339  OG1 THR A 153     -19.663 -10.684  10.555  1.00  0.00           O  
ATOM   2340  CG2 THR A 153     -18.962  -9.708   8.469  1.00  0.00           C  
ATOM   2341  H   THR A 153     -21.286 -11.074   8.460  1.00  0.00           H  
ATOM   2342  HA  THR A 153     -18.774 -12.406   7.769  1.00  0.00           H  
ATOM   2343  HB  THR A 153     -17.842 -11.130   9.640  1.00  0.00           H  
ATOM   2344  HG1 THR A 153     -19.362  -9.850  10.948  1.00  0.00           H  
ATOM   2345 1HG2 THR A 153     -18.568  -8.843   9.002  1.00  0.00           H  
ATOM   2346 2HG2 THR A 153     -18.379  -9.872   7.563  1.00  0.00           H  
ATOM   2347 3HG2 THR A 153     -20.005  -9.523   8.202  1.00  0.00           H  
ATOM   2348  N   LYS A 154     -18.461 -13.893   9.953  1.00  0.00           N  
ATOM   2349  CA  LYS A 154     -18.520 -15.008  10.892  1.00  0.00           C  
ATOM   2350  C   LYS A 154     -19.338 -14.635  12.122  1.00  0.00           C  
ATOM   2351  O   LYS A 154     -20.224 -15.373  12.550  1.00  0.00           O  
ATOM   2352  CB  LYS A 154     -17.106 -15.402  11.316  1.00  0.00           C  
ATOM   2353  CG  LYS A 154     -17.015 -16.568  12.283  1.00  0.00           C  
ATOM   2354  CD  LYS A 154     -15.555 -16.870  12.614  1.00  0.00           C  
ATOM   2355  CE  LYS A 154     -15.427 -17.990  13.627  1.00  0.00           C  
ATOM   2356  NZ  LYS A 154     -13.999 -18.272  13.962  1.00  0.00           N  
ATOM   2357  H   LYS A 154     -17.565 -13.545   9.641  1.00  0.00           H  
ATOM   2358  HA  LYS A 154     -19.005 -15.854  10.403  1.00  0.00           H  
ATOM   2359 1HB  LYS A 154     -16.523 -15.660  10.433  1.00  0.00           H  
ATOM   2360 2HB  LYS A 154     -16.621 -14.549  11.790  1.00  0.00           H  
ATOM   2361 1HG  LYS A 154     -17.551 -16.324  13.205  1.00  0.00           H  
ATOM   2362 2HG  LYS A 154     -17.474 -17.452  11.842  1.00  0.00           H  
ATOM   2363 1HD  LYS A 154     -15.027 -17.153  11.704  1.00  0.00           H  
ATOM   2364 2HD  LYS A 154     -15.088 -15.974  13.022  1.00  0.00           H  
ATOM   2365 1HE  LYS A 154     -15.956 -17.710  14.537  1.00  0.00           H  
ATOM   2366 2HE  LYS A 154     -15.881 -18.892  13.219  1.00  0.00           H  
ATOM   2367 1HZ  LYS A 154     -13.958 -19.021  14.638  1.00  0.00           H  
ATOM   2368 2HZ  LYS A 154     -13.499 -18.543  13.127  1.00  0.00           H  
ATOM   2369 3HZ  LYS A 154     -13.576 -17.442  14.353  1.00  0.00           H  
ATOM   2370  N   LYS A 155     -19.069 -13.457  12.682  1.00  0.00           N  
ATOM   2371  CA  LYS A 155     -19.778 -13.032  13.879  1.00  0.00           C  
ATOM   2372  C   LYS A 155     -21.260 -12.789  13.618  1.00  0.00           C  
ATOM   2373  O   LYS A 155     -22.100 -13.187  14.435  1.00  0.00           O  
ATOM   2374  CB  LYS A 155     -19.130 -11.778  14.455  1.00  0.00           C  
ATOM   2375  CG  LYS A 155     -17.760 -12.020  15.077  1.00  0.00           C  
ATOM   2376  CD  LYS A 155     -17.159 -10.733  15.627  1.00  0.00           C  
ATOM   2377  CE  LYS A 155     -15.793 -10.981  16.254  1.00  0.00           C  
ATOM   2378  NZ  LYS A 155     -15.181  -9.724  16.765  1.00  0.00           N  
ATOM   2379  H   LYS A 155     -18.356 -12.867  12.282  1.00  0.00           H  
ATOM   2380  HA  LYS A 155     -19.700 -13.829  14.619  1.00  0.00           H  
ATOM   2381 1HB  LYS A 155     -19.016 -11.035  13.664  1.00  0.00           H  
ATOM   2382 2HB  LYS A 155     -19.775 -11.349  15.212  1.00  0.00           H  
ATOM   2383 1HG  LYS A 155     -17.855 -12.743  15.888  1.00  0.00           H  
ATOM   2384 2HG  LYS A 155     -17.091 -12.434  14.323  1.00  0.00           H  
ATOM   2385 1HD  LYS A 155     -17.054 -10.006  14.820  1.00  0.00           H  
ATOM   2386 2HD  LYS A 155     -17.823 -10.316  16.383  1.00  0.00           H  
ATOM   2387 1HE  LYS A 155     -15.902 -11.682  17.081  1.00  0.00           H  
ATOM   2388 2HE  LYS A 155     -15.130 -11.417  15.507  1.00  0.00           H  
ATOM   2389 1HZ  LYS A 155     -14.280  -9.928  17.173  1.00  0.00           H  
ATOM   2390 2HZ  LYS A 155     -15.065  -9.071  16.003  1.00  0.00           H  
ATOM   2391 3HZ  LYS A 155     -15.783  -9.318  17.467  1.00  0.00           H  
ATOM   2392  N   LYS A 156     -21.586 -12.201  12.455  1.00  0.00           N  
ATOM   2393  CA  LYS A 156     -22.980 -11.920  12.111  1.00  0.00           C  
ATOM   2394  C   LYS A 156     -23.763 -13.185  11.835  1.00  0.00           C  
ATOM   2395  O   LYS A 156     -24.974 -13.222  12.032  1.00  0.00           O  
ATOM   2396  CB  LYS A 156     -23.084 -11.007  10.891  1.00  0.00           C  
ATOM   2397  CG  LYS A 156     -22.662  -9.570  11.107  1.00  0.00           C  
ATOM   2398  CD  LYS A 156     -23.643  -8.872  12.026  1.00  0.00           C  
ATOM   2399  CE  LYS A 156     -23.337  -7.405  12.161  1.00  0.00           C  
ATOM   2400  NZ  LYS A 156     -24.294  -6.742  13.070  1.00  0.00           N  
ATOM   2401  H   LYS A 156     -20.856 -11.904  11.802  1.00  0.00           H  
ATOM   2402  HA  LYS A 156     -23.449 -11.421  12.959  1.00  0.00           H  
ATOM   2403 1HB  LYS A 156     -22.480 -11.417  10.098  1.00  0.00           H  
ATOM   2404 2HB  LYS A 156     -24.116 -11.000  10.532  1.00  0.00           H  
ATOM   2405 1HG  LYS A 156     -21.678  -9.540  11.561  1.00  0.00           H  
ATOM   2406 2HG  LYS A 156     -22.627  -9.049  10.149  1.00  0.00           H  
ATOM   2407 1HD  LYS A 156     -24.656  -8.975  11.618  1.00  0.00           H  
ATOM   2408 2HD  LYS A 156     -23.620  -9.334  13.012  1.00  0.00           H  
ATOM   2409 1HE  LYS A 156     -22.329  -7.273  12.545  1.00  0.00           H  
ATOM   2410 2HE  LYS A 156     -23.408  -6.938  11.179  1.00  0.00           H  
ATOM   2411 1HZ  LYS A 156     -24.087  -5.739  13.119  1.00  0.00           H  
ATOM   2412 2HZ  LYS A 156     -25.240  -6.842  12.707  1.00  0.00           H  
ATOM   2413 3HZ  LYS A 156     -24.250  -7.141  13.987  1.00  0.00           H  
ATOM   2414  N   THR A 157     -23.087 -14.216  11.360  1.00  0.00           N  
ATOM   2415  CA  THR A 157     -23.750 -15.465  11.074  1.00  0.00           C  
ATOM   2416  C   THR A 157     -23.923 -16.305  12.341  1.00  0.00           C  
ATOM   2417  O   THR A 157     -25.032 -16.757  12.661  1.00  0.00           O  
ATOM   2418  CB  THR A 157     -22.926 -16.260  10.050  1.00  0.00           C  
ATOM   2419  OG1 THR A 157     -22.784 -15.484   8.851  1.00  0.00           O  
ATOM   2420  CG2 THR A 157     -23.604 -17.580   9.734  1.00  0.00           C  
ATOM   2421  H   THR A 157     -22.092 -14.123  11.163  1.00  0.00           H  
ATOM   2422  HA  THR A 157     -24.734 -15.253  10.659  1.00  0.00           H  
ATOM   2423  HB  THR A 157     -21.931 -16.453  10.461  1.00  0.00           H  
ATOM   2424  HG1 THR A 157     -22.154 -14.745   9.029  1.00  0.00           H  
ATOM   2425 1HG2 THR A 157     -23.006 -18.130   9.010  1.00  0.00           H  
ATOM   2426 2HG2 THR A 157     -23.699 -18.166  10.649  1.00  0.00           H  
ATOM   2427 3HG2 THR A 157     -24.593 -17.391   9.320  1.00  0.00           H  
ATOM   2428  N   GLN A 158     -22.820 -16.505  13.067  1.00  0.00           N  
ATOM   2429  CA  GLN A 158     -22.823 -17.379  14.226  1.00  0.00           C  
ATOM   2430  C   GLN A 158     -23.627 -16.881  15.413  1.00  0.00           C  
ATOM   2431  O   GLN A 158     -24.229 -17.697  16.113  1.00  0.00           O  
ATOM   2432  CB  GLN A 158     -21.399 -17.708  14.673  1.00  0.00           C  
ATOM   2433  CG  GLN A 158     -20.648 -18.594  13.684  1.00  0.00           C  
ATOM   2434  CD  GLN A 158     -19.263 -19.022  14.166  1.00  0.00           C  
ATOM   2435  OE1 GLN A 158     -18.603 -18.361  14.981  1.00  0.00           O  
ATOM   2436  NE2 GLN A 158     -18.817 -20.171  13.653  1.00  0.00           N  
ATOM   2437  H   GLN A 158     -21.941 -16.068  12.789  1.00  0.00           H  
ATOM   2438  HA  GLN A 158     -23.273 -18.319  13.913  1.00  0.00           H  
ATOM   2439 1HB  GLN A 158     -20.835 -16.779  14.794  1.00  0.00           H  
ATOM   2440 2HB  GLN A 158     -21.427 -18.206  15.634  1.00  0.00           H  
ATOM   2441 1HG  GLN A 158     -21.241 -19.490  13.501  1.00  0.00           H  
ATOM   2442 2HG  GLN A 158     -20.523 -18.032  12.755  1.00  0.00           H  
ATOM   2443 1HE2 GLN A 158     -17.924 -20.535  13.917  1.00  0.00           H  
ATOM   2444 2HE2 GLN A 158     -19.382 -20.677  12.998  1.00  0.00           H  
ATOM   2445  N   LYS A 159     -23.683 -15.575  15.679  1.00  0.00           N  
ATOM   2446  CA  LYS A 159     -24.444 -15.211  16.861  1.00  0.00           C  
ATOM   2447  C   LYS A 159     -25.944 -15.517  16.693  1.00  0.00           C  
ATOM   2448  O   LYS A 159     -26.463 -16.283  17.498  1.00  0.00           O  
ATOM   2449  CB  LYS A 159     -24.150 -13.770  17.294  1.00  0.00           C  
ATOM   2450  CG  LYS A 159     -22.812 -13.565  17.961  1.00  0.00           C  
ATOM   2451  CD  LYS A 159     -22.718 -12.144  18.480  1.00  0.00           C  
ATOM   2452  CE  LYS A 159     -22.460 -11.172  17.337  1.00  0.00           C  
ATOM   2453  NZ  LYS A 159     -22.368  -9.767  17.816  1.00  0.00           N  
ATOM   2454  H   LYS A 159     -23.194 -14.865  15.123  1.00  0.00           H  
ATOM   2455  HA  LYS A 159     -24.094 -15.840  17.682  1.00  0.00           H  
ATOM   2456 1HB  LYS A 159     -24.064 -13.126  16.433  1.00  0.00           H  
ATOM   2457 2HB  LYS A 159     -24.948 -13.380  17.931  1.00  0.00           H  
ATOM   2458 1HG  LYS A 159     -22.693 -14.266  18.783  1.00  0.00           H  
ATOM   2459 2HG  LYS A 159     -22.018 -13.735  17.229  1.00  0.00           H  
ATOM   2460 1HD  LYS A 159     -23.662 -11.869  18.960  1.00  0.00           H  
ATOM   2461 2HD  LYS A 159     -21.915 -12.065  19.208  1.00  0.00           H  
ATOM   2462 1HE  LYS A 159     -21.527 -11.442  16.853  1.00  0.00           H  
ATOM   2463 2HE  LYS A 159     -23.262 -11.250  16.607  1.00  0.00           H  
ATOM   2464 1HZ  LYS A 159     -22.198  -9.156  17.034  1.00  0.00           H  
ATOM   2465 2HZ  LYS A 159     -23.251  -9.518  18.253  1.00  0.00           H  
ATOM   2466 3HZ  LYS A 159     -21.620  -9.680  18.482  1.00  0.00           H  
ATOM   2467  N   PRO A 160     -26.680 -15.006  15.676  1.00  0.00           N  
ATOM   2468  CA  PRO A 160     -28.063 -15.369  15.413  1.00  0.00           C  
ATOM   2469  C   PRO A 160     -28.275 -16.871  15.323  1.00  0.00           C  
ATOM   2470  O   PRO A 160     -29.282 -17.383  15.804  1.00  0.00           O  
ATOM   2471  CB  PRO A 160     -28.320 -14.712  14.062  1.00  0.00           C  
ATOM   2472  CG  PRO A 160     -27.432 -13.524  14.066  1.00  0.00           C  
ATOM   2473  CD  PRO A 160     -26.168 -13.989  14.759  1.00  0.00           C  
ATOM   2474  HA  PRO A 160     -28.704 -14.933  16.192  1.00  0.00           H  
ATOM   2475 1HB  PRO A 160     -28.070 -15.417  13.253  1.00  0.00           H  
ATOM   2476 2HB  PRO A 160     -29.377 -14.471  13.957  1.00  0.00           H  
ATOM   2477 1HG  PRO A 160     -27.250 -13.183  13.039  1.00  0.00           H  
ATOM   2478 2HG  PRO A 160     -27.908 -12.686  14.598  1.00  0.00           H  
ATOM   2479 1HD  PRO A 160     -25.464 -14.422  14.054  1.00  0.00           H  
ATOM   2480 2HD  PRO A 160     -25.789 -13.122  15.263  1.00  0.00           H  
ATOM   2481  N   ASP A 161     -27.294 -17.606  14.778  1.00  0.00           N  
ATOM   2482  CA  ASP A 161     -27.440 -19.051  14.659  1.00  0.00           C  
ATOM   2483  C   ASP A 161     -27.571 -19.662  16.044  1.00  0.00           C  
ATOM   2484  O   ASP A 161     -28.550 -20.351  16.353  1.00  0.00           O  
ATOM   2485  CB  ASP A 161     -26.238 -19.659  13.915  1.00  0.00           C  
ATOM   2486  CG  ASP A 161     -26.383 -21.160  13.592  1.00  0.00           C  
ATOM   2487  OD1 ASP A 161     -27.251 -21.497  12.814  1.00  0.00           O  
ATOM   2488  OD2 ASP A 161     -25.635 -21.980  14.120  1.00  0.00           O  
ATOM   2489  H   ASP A 161     -26.460 -17.178  14.370  1.00  0.00           H  
ATOM   2490  HA  ASP A 161     -28.351 -19.265  14.100  1.00  0.00           H  
ATOM   2491 1HB  ASP A 161     -26.080 -19.113  12.984  1.00  0.00           H  
ATOM   2492 2HB  ASP A 161     -25.344 -19.526  14.515  1.00  0.00           H  
ATOM   2493  N   ARG A 162     -26.562 -19.422  16.871  1.00  0.00           N  
ATOM   2494  CA  ARG A 162     -26.498 -19.984  18.204  1.00  0.00           C  
ATOM   2495  C   ARG A 162     -27.653 -19.512  19.077  1.00  0.00           C  
ATOM   2496  O   ARG A 162     -28.221 -20.289  19.853  1.00  0.00           O  
ATOM   2497  CB  ARG A 162     -25.185 -19.554  18.828  1.00  0.00           C  
ATOM   2498  CG  ARG A 162     -23.959 -20.205  18.203  1.00  0.00           C  
ATOM   2499  CD  ARG A 162     -22.699 -19.596  18.695  1.00  0.00           C  
ATOM   2500  NE  ARG A 162     -21.529 -20.197  18.072  1.00  0.00           N  
ATOM   2501  CZ  ARG A 162     -20.310 -19.622  18.011  1.00  0.00           C  
ATOM   2502  NH1 ARG A 162     -20.114 -18.429  18.529  1.00  0.00           N  
ATOM   2503  NH2 ARG A 162     -19.311 -20.252  17.425  1.00  0.00           N  
ATOM   2504  H   ARG A 162     -25.796 -18.820  16.562  1.00  0.00           H  
ATOM   2505  HA  ARG A 162     -26.531 -21.070  18.123  1.00  0.00           H  
ATOM   2506 1HB  ARG A 162     -25.076 -18.472  18.716  1.00  0.00           H  
ATOM   2507 2HB  ARG A 162     -25.191 -19.778  19.893  1.00  0.00           H  
ATOM   2508 1HG  ARG A 162     -23.949 -21.266  18.441  1.00  0.00           H  
ATOM   2509 2HG  ARG A 162     -24.002 -20.078  17.119  1.00  0.00           H  
ATOM   2510 1HD  ARG A 162     -22.703 -18.530  18.454  1.00  0.00           H  
ATOM   2511 2HD  ARG A 162     -22.621 -19.728  19.772  1.00  0.00           H  
ATOM   2512  HE  ARG A 162     -21.636 -21.113  17.657  1.00  0.00           H  
ATOM   2513 1HH1 ARG A 162     -20.877 -17.941  18.973  1.00  0.00           H  
ATOM   2514 2HH1 ARG A 162     -19.200 -18.002  18.471  1.00  0.00           H  
ATOM   2515 1HH2 ARG A 162     -19.456 -21.165  17.021  1.00  0.00           H  
ATOM   2516 2HH2 ARG A 162     -18.403 -19.812  17.370  1.00  0.00           H  
ATOM   2517  N   LEU A 163     -28.032 -18.243  18.938  1.00  0.00           N  
ATOM   2518  CA  LEU A 163     -29.093 -17.720  19.771  1.00  0.00           C  
ATOM   2519  C   LEU A 163     -30.431 -18.376  19.443  1.00  0.00           C  
ATOM   2520  O   LEU A 163     -31.145 -18.794  20.351  1.00  0.00           O  
ATOM   2521  CB  LEU A 163     -29.184 -16.204  19.565  1.00  0.00           C  
ATOM   2522  CG  LEU A 163     -27.972 -15.377  20.081  1.00  0.00           C  
ATOM   2523  CD1 LEU A 163     -28.100 -13.970  19.582  1.00  0.00           C  
ATOM   2524  CD2 LEU A 163     -27.919 -15.402  21.561  1.00  0.00           C  
ATOM   2525  H   LEU A 163     -27.553 -17.627  18.279  1.00  0.00           H  
ATOM   2526  HA  LEU A 163     -28.849 -17.927  20.809  1.00  0.00           H  
ATOM   2527 1HB  LEU A 163     -29.282 -16.013  18.495  1.00  0.00           H  
ATOM   2528 2HB  LEU A 163     -30.078 -15.838  20.066  1.00  0.00           H  
ATOM   2529  HG  LEU A 163     -27.058 -15.801  19.704  1.00  0.00           H  
ATOM   2530 1HD1 LEU A 163     -27.257 -13.390  19.918  1.00  0.00           H  
ATOM   2531 2HD1 LEU A 163     -28.120 -13.981  18.493  1.00  0.00           H  
ATOM   2532 3HD1 LEU A 163     -29.014 -13.539  19.956  1.00  0.00           H  
ATOM   2533 1HD2 LEU A 163     -27.071 -14.837  21.904  1.00  0.00           H  
ATOM   2534 2HD2 LEU A 163     -28.828 -14.968  21.952  1.00  0.00           H  
ATOM   2535 3HD2 LEU A 163     -27.818 -16.429  21.899  1.00  0.00           H  
ATOM   2536  N   GLU A 164     -30.757 -18.526  18.151  1.00  0.00           N  
ATOM   2537  CA  GLU A 164     -32.035 -19.128  17.765  1.00  0.00           C  
ATOM   2538  C   GLU A 164     -32.099 -20.612  18.121  1.00  0.00           C  
ATOM   2539  O   GLU A 164     -33.139 -21.117  18.570  1.00  0.00           O  
ATOM   2540  CB  GLU A 164     -32.301 -18.892  16.276  1.00  0.00           C  
ATOM   2541  CG  GLU A 164     -32.582 -17.418  15.958  1.00  0.00           C  
ATOM   2542  CD  GLU A 164     -32.789 -17.103  14.494  1.00  0.00           C  
ATOM   2543  OE1 GLU A 164     -32.665 -17.972  13.671  1.00  0.00           O  
ATOM   2544  OE2 GLU A 164     -33.062 -15.948  14.204  1.00  0.00           O  
ATOM   2545  H   GLU A 164     -30.132 -18.186  17.416  1.00  0.00           H  
ATOM   2546  HA  GLU A 164     -32.824 -18.619  18.315  1.00  0.00           H  
ATOM   2547 1HB  GLU A 164     -31.430 -19.209  15.695  1.00  0.00           H  
ATOM   2548 2HB  GLU A 164     -33.154 -19.486  15.953  1.00  0.00           H  
ATOM   2549 1HG  GLU A 164     -33.472 -17.113  16.510  1.00  0.00           H  
ATOM   2550 2HG  GLU A 164     -31.747 -16.824  16.332  1.00  0.00           H  
ATOM   2551  N   LYS A 165     -30.981 -21.318  17.961  1.00  0.00           N  
ATOM   2552  CA  LYS A 165     -30.955 -22.732  18.296  1.00  0.00           C  
ATOM   2553  C   LYS A 165     -31.223 -22.950  19.778  1.00  0.00           C  
ATOM   2554  O   LYS A 165     -31.909 -23.901  20.151  1.00  0.00           O  
ATOM   2555  CB  LYS A 165     -29.631 -23.348  17.859  1.00  0.00           C  
ATOM   2556  CG  LYS A 165     -29.525 -23.503  16.346  1.00  0.00           C  
ATOM   2557  CD  LYS A 165     -28.169 -24.004  15.906  1.00  0.00           C  
ATOM   2558  CE  LYS A 165     -28.147 -24.216  14.398  1.00  0.00           C  
ATOM   2559  NZ  LYS A 165     -26.782 -24.507  13.887  1.00  0.00           N  
ATOM   2560  H   LYS A 165     -30.142 -20.876  17.575  1.00  0.00           H  
ATOM   2561  HA  LYS A 165     -31.751 -23.227  17.742  1.00  0.00           H  
ATOM   2562 1HB  LYS A 165     -28.809 -22.704  18.188  1.00  0.00           H  
ATOM   2563 2HB  LYS A 165     -29.501 -24.321  18.325  1.00  0.00           H  
ATOM   2564 1HG  LYS A 165     -30.287 -24.199  16.001  1.00  0.00           H  
ATOM   2565 2HG  LYS A 165     -29.706 -22.537  15.874  1.00  0.00           H  
ATOM   2566 1HD  LYS A 165     -27.408 -23.256  16.158  1.00  0.00           H  
ATOM   2567 2HD  LYS A 165     -27.929 -24.937  16.410  1.00  0.00           H  
ATOM   2568 1HE  LYS A 165     -28.797 -25.053  14.155  1.00  0.00           H  
ATOM   2569 2HE  LYS A 165     -28.527 -23.323  13.907  1.00  0.00           H  
ATOM   2570 1HZ  LYS A 165     -26.819 -24.626  12.891  1.00  0.00           H  
ATOM   2571 2HZ  LYS A 165     -26.183 -23.690  14.098  1.00  0.00           H  
ATOM   2572 3HZ  LYS A 165     -26.405 -25.327  14.317  1.00  0.00           H  
ATOM   2573  N   LYS A 166     -30.727 -22.042  20.622  1.00  0.00           N  
ATOM   2574  CA  LYS A 166     -30.955 -22.147  22.054  1.00  0.00           C  
ATOM   2575  C   LYS A 166     -32.295 -21.494  22.456  1.00  0.00           C  
ATOM   2576  O   LYS A 166     -32.891 -21.855  23.478  1.00  0.00           O  
ATOM   2577  CB  LYS A 166     -29.778 -21.539  22.793  1.00  0.00           C  
ATOM   2578  CG  LYS A 166     -28.468 -22.281  22.585  1.00  0.00           C  
ATOM   2579  CD  LYS A 166     -27.322 -21.614  23.325  1.00  0.00           C  
ATOM   2580  CE  LYS A 166     -25.964 -22.267  22.978  1.00  0.00           C  
ATOM   2581  NZ  LYS A 166     -25.818 -23.666  23.519  1.00  0.00           N  
ATOM   2582  H   LYS A 166     -30.135 -21.285  20.269  1.00  0.00           H  
ATOM   2583  HA  LYS A 166     -31.005 -23.202  22.319  1.00  0.00           H  
ATOM   2584 1HB  LYS A 166     -29.637 -20.506  22.461  1.00  0.00           H  
ATOM   2585 2HB  LYS A 166     -29.982 -21.552  23.857  1.00  0.00           H  
ATOM   2586 1HG  LYS A 166     -28.576 -23.303  22.949  1.00  0.00           H  
ATOM   2587 2HG  LYS A 166     -28.237 -22.315  21.522  1.00  0.00           H  
ATOM   2588 1HD  LYS A 166     -27.293 -20.556  23.056  1.00  0.00           H  
ATOM   2589 2HD  LYS A 166     -27.496 -21.695  24.401  1.00  0.00           H  
ATOM   2590 1HE  LYS A 166     -25.870 -22.301  21.892  1.00  0.00           H  
ATOM   2591 2HE  LYS A 166     -25.165 -21.649  23.381  1.00  0.00           H  
ATOM   2592 1HZ  LYS A 166     -24.922 -24.042  23.258  1.00  0.00           H  
ATOM   2593 2HZ  LYS A 166     -25.891 -23.659  24.523  1.00  0.00           H  
ATOM   2594 3HZ  LYS A 166     -26.548 -24.291  23.158  1.00  0.00           H  
ATOM   2595  N   GLU A 167     -32.804 -20.566  21.636  1.00  0.00           N  
ATOM   2596  CA  GLU A 167     -34.083 -19.926  21.925  1.00  0.00           C  
ATOM   2597  C   GLU A 167     -35.210 -20.931  21.960  1.00  0.00           C  
ATOM   2598  O   GLU A 167     -36.117 -20.797  22.775  1.00  0.00           O  
ATOM   2599  CB  GLU A 167     -34.397 -18.796  20.948  1.00  0.00           C  
ATOM   2600  CG  GLU A 167     -35.627 -17.983  21.331  1.00  0.00           C  
ATOM   2601  CD  GLU A 167     -35.814 -16.752  20.479  1.00  0.00           C  
ATOM   2602  OE1 GLU A 167     -35.920 -16.865  19.282  1.00  0.00           O  
ATOM   2603  OE2 GLU A 167     -35.818 -15.669  21.038  1.00  0.00           O  
ATOM   2604  H   GLU A 167     -32.276 -20.260  20.821  1.00  0.00           H  
ATOM   2605  HA  GLU A 167     -34.037 -19.501  22.914  1.00  0.00           H  
ATOM   2606 1HB  GLU A 167     -33.549 -18.119  20.875  1.00  0.00           H  
ATOM   2607 2HB  GLU A 167     -34.568 -19.215  19.958  1.00  0.00           H  
ATOM   2608 1HG  GLU A 167     -36.508 -18.619  21.233  1.00  0.00           H  
ATOM   2609 2HG  GLU A 167     -35.540 -17.691  22.380  1.00  0.00           H  
ATOM   2610  N   GLY A 168     -35.164 -21.945  21.095  1.00  0.00           N  
ATOM   2611  CA  GLY A 168     -36.223 -22.956  21.112  1.00  0.00           C  
ATOM   2612  C   GLY A 168     -36.378 -23.506  22.543  1.00  0.00           C  
ATOM   2613  O   GLY A 168     -37.459 -23.391  23.125  1.00  0.00           O  
ATOM   2614  H   GLY A 168     -34.405 -21.969  20.406  1.00  0.00           H  
ATOM   2615 1HA  GLY A 168     -37.160 -22.498  20.793  1.00  0.00           H  
ATOM   2616 2HA  GLY A 168     -35.996 -23.751  20.405  1.00  0.00           H  
ATOM   2617  N   PRO A 169     -35.331 -24.128  23.120  1.00  0.00           N  
ATOM   2618  CA  PRO A 169     -35.256 -24.599  24.495  1.00  0.00           C  
ATOM   2619  C   PRO A 169     -35.690 -23.541  25.515  1.00  0.00           C  
ATOM   2620  O   PRO A 169     -36.273 -23.883  26.543  1.00  0.00           O  
ATOM   2621  CB  PRO A 169     -33.780 -24.972  24.610  1.00  0.00           C  
ATOM   2622  CG  PRO A 169     -33.414 -25.435  23.218  1.00  0.00           C  
ATOM   2623  CD  PRO A 169     -34.182 -24.543  22.289  1.00  0.00           C  
ATOM   2624  HA  PRO A 169     -35.880 -25.500  24.594  1.00  0.00           H  
ATOM   2625 1HB  PRO A 169     -33.193 -24.096  24.932  1.00  0.00           H  
ATOM   2626 2HB  PRO A 169     -33.641 -25.738  25.362  1.00  0.00           H  
ATOM   2627 1HG  PRO A 169     -32.328 -25.343  23.066  1.00  0.00           H  
ATOM   2628 2HG  PRO A 169     -33.665 -26.497  23.096  1.00  0.00           H  
ATOM   2629 1HD  PRO A 169     -33.573 -23.737  22.000  1.00  0.00           H  
ATOM   2630 2HD  PRO A 169     -34.511 -25.126  21.425  1.00  0.00           H  
ATOM   2631  N   VAL A 170     -35.443 -22.250  25.243  1.00  0.00           N  
ATOM   2632  CA  VAL A 170     -35.911 -21.229  26.183  1.00  0.00           C  
ATOM   2633  C   VAL A 170     -37.428 -21.071  26.131  1.00  0.00           C  
ATOM   2634  O   VAL A 170     -38.096 -21.060  27.169  1.00  0.00           O  
ATOM   2635  CB  VAL A 170     -35.286 -19.852  25.942  1.00  0.00           C  
ATOM   2636  CG1 VAL A 170     -35.942 -18.858  26.824  1.00  0.00           C  
ATOM   2637  CG2 VAL A 170     -33.864 -19.879  26.274  1.00  0.00           C  
ATOM   2638  H   VAL A 170     -34.909 -21.978  24.418  1.00  0.00           H  
ATOM   2639  HA  VAL A 170     -35.633 -21.540  27.182  1.00  0.00           H  
ATOM   2640  HB  VAL A 170     -35.436 -19.551  24.911  1.00  0.00           H  
ATOM   2641 1HG1 VAL A 170     -35.489 -17.894  26.649  1.00  0.00           H  
ATOM   2642 2HG1 VAL A 170     -37.008 -18.815  26.598  1.00  0.00           H  
ATOM   2643 3HG1 VAL A 170     -35.797 -19.152  27.859  1.00  0.00           H  
ATOM   2644 1HG2 VAL A 170     -33.456 -18.893  26.136  1.00  0.00           H  
ATOM   2645 2HG2 VAL A 170     -33.738 -20.166  27.310  1.00  0.00           H  
ATOM   2646 3HG2 VAL A 170     -33.358 -20.590  25.629  1.00  0.00           H  
ATOM   2647  N   GLU A 171     -37.997 -20.973  24.928  1.00  0.00           N  
ATOM   2648  CA  GLU A 171     -39.448 -20.808  24.823  1.00  0.00           C  
ATOM   2649  C   GLU A 171     -40.158 -21.994  25.453  1.00  0.00           C  
ATOM   2650  O   GLU A 171     -41.172 -21.840  26.145  1.00  0.00           O  
ATOM   2651  CB  GLU A 171     -39.914 -20.689  23.368  1.00  0.00           C  
ATOM   2652  CG  GLU A 171     -39.571 -19.392  22.655  1.00  0.00           C  
ATOM   2653  CD  GLU A 171     -40.156 -19.341  21.238  1.00  0.00           C  
ATOM   2654  OE1 GLU A 171     -40.712 -20.326  20.804  1.00  0.00           O  
ATOM   2655  OE2 GLU A 171     -40.062 -18.315  20.611  1.00  0.00           O  
ATOM   2656  H   GLU A 171     -37.411 -21.005  24.092  1.00  0.00           H  
ATOM   2657  HA  GLU A 171     -39.736 -19.903  25.359  1.00  0.00           H  
ATOM   2658 1HB  GLU A 171     -39.450 -21.492  22.791  1.00  0.00           H  
ATOM   2659 2HB  GLU A 171     -40.981 -20.842  23.315  1.00  0.00           H  
ATOM   2660 1HG  GLU A 171     -39.959 -18.554  23.235  1.00  0.00           H  
ATOM   2661 2HG  GLU A 171     -38.487 -19.296  22.607  1.00  0.00           H  
ATOM   2662  N   LYS A 172     -39.568 -23.173  25.291  1.00  0.00           N  
ATOM   2663  CA  LYS A 172     -40.123 -24.403  25.816  1.00  0.00           C  
ATOM   2664  C   LYS A 172     -40.149 -24.459  27.340  1.00  0.00           C  
ATOM   2665  O   LYS A 172     -40.812 -25.341  27.904  1.00  0.00           O  
ATOM   2666  CB  LYS A 172     -39.389 -25.619  25.284  1.00  0.00           C  
ATOM   2667  CG  LYS A 172     -39.569 -25.891  23.805  1.00  0.00           C  
ATOM   2668  CD  LYS A 172     -38.813 -27.141  23.423  1.00  0.00           C  
ATOM   2669  CE  LYS A 172     -38.899 -27.455  21.944  1.00  0.00           C  
ATOM   2670  NZ  LYS A 172     -38.262 -28.782  21.624  1.00  0.00           N  
ATOM   2671  H   LYS A 172     -38.724 -23.221  24.713  1.00  0.00           H  
ATOM   2672  HA  LYS A 172     -41.154 -24.472  25.473  1.00  0.00           H  
ATOM   2673 1HB  LYS A 172     -38.319 -25.524  25.489  1.00  0.00           H  
ATOM   2674 2HB  LYS A 172     -39.748 -26.483  25.808  1.00  0.00           H  
ATOM   2675 1HG  LYS A 172     -40.627 -26.033  23.589  1.00  0.00           H  
ATOM   2676 2HG  LYS A 172     -39.210 -25.055  23.223  1.00  0.00           H  
ATOM   2677 1HD  LYS A 172     -37.762 -27.001  23.679  1.00  0.00           H  
ATOM   2678 2HD  LYS A 172     -39.188 -27.991  23.987  1.00  0.00           H  
ATOM   2679 1HE  LYS A 172     -39.940 -27.472  21.632  1.00  0.00           H  
ATOM   2680 2HE  LYS A 172     -38.377 -26.672  21.393  1.00  0.00           H  
ATOM   2681 1HZ  LYS A 172     -38.321 -28.964  20.639  1.00  0.00           H  
ATOM   2682 2HZ  LYS A 172     -37.268 -28.813  21.913  1.00  0.00           H  
ATOM   2683 3HZ  LYS A 172     -38.746 -29.505  22.130  1.00  0.00           H  
ATOM   2684  N   THR A 173     -39.496 -23.519  28.043  1.00  0.00           N  
ATOM   2685  CA  THR A 173     -39.528 -23.557  29.500  1.00  0.00           C  
ATOM   2686  C   THR A 173     -40.966 -23.412  29.999  1.00  0.00           C  
ATOM   2687  O   THR A 173     -41.323 -23.904  31.076  1.00  0.00           O  
ATOM   2688  CB  THR A 173     -38.618 -22.489  30.138  1.00  0.00           C  
ATOM   2689  OG1 THR A 173     -38.992 -21.177  29.694  1.00  0.00           O  
ATOM   2690  CG2 THR A 173     -37.173 -22.768  29.781  1.00  0.00           C  
ATOM   2691  H   THR A 173     -38.975 -22.772  27.578  1.00  0.00           H  
ATOM   2692  HA  THR A 173     -39.134 -24.505  29.808  1.00  0.00           H  
ATOM   2693  HB  THR A 173     -38.736 -22.526  31.213  1.00  0.00           H  
ATOM   2694  HG1 THR A 173     -38.823 -21.106  28.727  1.00  0.00           H  
ATOM   2695 1HG2 THR A 173     -36.536 -22.019  30.242  1.00  0.00           H  
ATOM   2696 2HG2 THR A 173     -36.893 -23.759  30.136  1.00  0.00           H  
ATOM   2697 3HG2 THR A 173     -37.057 -22.733  28.710  1.00  0.00           H  
ATOM   2698  N   ALA A 174     -41.823 -22.822  29.154  1.00  0.00           N  
ATOM   2699  CA  ALA A 174     -43.233 -22.631  29.437  1.00  0.00           C  
ATOM   2700  C   ALA A 174     -43.930 -23.962  29.708  1.00  0.00           C  
ATOM   2701  O   ALA A 174     -44.911 -24.015  30.451  1.00  0.00           O  
ATOM   2702  CB  ALA A 174     -43.894 -21.945  28.262  1.00  0.00           C  
ATOM   2703  H   ALA A 174     -41.473 -22.472  28.259  1.00  0.00           H  
ATOM   2704  HA  ALA A 174     -43.323 -22.007  30.326  1.00  0.00           H  
ATOM   2705 1HB  ALA A 174     -44.947 -21.776  28.471  1.00  0.00           H  
ATOM   2706 2HB  ALA A 174     -43.405 -20.996  28.084  1.00  0.00           H  
ATOM   2707 3HB  ALA A 174     -43.797 -22.566  27.372  1.00  0.00           H  
ATOM   2708  N   CYS A 175     -43.461 -25.033  29.053  1.00  0.00           N  
ATOM   2709  CA  CYS A 175     -44.051 -26.349  29.224  1.00  0.00           C  
ATOM   2710  C   CYS A 175     -43.098 -27.325  29.926  1.00  0.00           C  
ATOM   2711  O   CYS A 175     -43.539 -28.326  30.502  1.00  0.00           O  
ATOM   2712  CB  CYS A 175     -44.410 -26.901  27.853  1.00  0.00           C  
ATOM   2713  SG  CYS A 175     -42.954 -27.282  26.824  1.00  0.00           S  
ATOM   2714  H   CYS A 175     -42.642 -24.940  28.462  1.00  0.00           H  
ATOM   2715  HA  CYS A 175     -44.957 -26.252  29.819  1.00  0.00           H  
ATOM   2716 1HB  CYS A 175     -45.013 -27.795  27.957  1.00  0.00           H  
ATOM   2717 2HB  CYS A 175     -45.007 -26.163  27.321  1.00  0.00           H  
ATOM   2718  HG  CYS A 175     -42.202 -26.243  27.240  1.00  0.00           H  
ATOM   2719  N   THR A 176     -41.805 -26.978  29.961  1.00  0.00           N  
ATOM   2720  CA  THR A 176     -40.765 -27.823  30.544  1.00  0.00           C  
ATOM   2721  C   THR A 176     -40.998 -28.003  32.013  1.00  0.00           C  
ATOM   2722  O   THR A 176     -40.846 -29.100  32.550  1.00  0.00           O  
ATOM   2723  CB  THR A 176     -39.366 -27.222  30.385  1.00  0.00           C  
ATOM   2724  OG1 THR A 176     -39.058 -27.074  29.003  1.00  0.00           O  
ATOM   2725  CG2 THR A 176     -38.328 -28.087  31.029  1.00  0.00           C  
ATOM   2726  H   THR A 176     -41.511 -26.133  29.485  1.00  0.00           H  
ATOM   2727  HA  THR A 176     -40.792 -28.799  30.061  1.00  0.00           H  
ATOM   2728  HB  THR A 176     -39.342 -26.277  30.877  1.00  0.00           H  
ATOM   2729  HG1 THR A 176     -39.807 -26.636  28.555  1.00  0.00           H  
ATOM   2730 1HG2 THR A 176     -37.353 -27.627  30.910  1.00  0.00           H  
ATOM   2731 2HG2 THR A 176     -38.546 -28.194  32.093  1.00  0.00           H  
ATOM   2732 3HG2 THR A 176     -38.330 -29.056  30.562  1.00  0.00           H  
ATOM   2733  N   PHE A 177     -41.375 -26.927  32.686  1.00  0.00           N  
ATOM   2734  CA  PHE A 177     -41.531 -27.028  34.124  1.00  0.00           C  
ATOM   2735  C   PHE A 177     -42.964 -27.340  34.556  1.00  0.00           C  
ATOM   2736  O   PHE A 177     -43.528 -26.415  35.142  1.00  0.00           O  
ATOM   2737  CB  PHE A 177     -41.008 -25.753  34.751  1.00  0.00           C  
ATOM   2738  CG  PHE A 177     -39.545 -25.621  34.476  1.00  0.00           C  
ATOM   2739  CD1 PHE A 177     -39.078 -24.718  33.534  1.00  0.00           C  
ATOM   2740  CD2 PHE A 177     -38.635 -26.431  35.121  1.00  0.00           C  
ATOM   2741  CE1 PHE A 177     -37.730 -24.624  33.259  1.00  0.00           C  
ATOM   2742  CE2 PHE A 177     -37.293 -26.335  34.846  1.00  0.00           C  
ATOM   2743  CZ  PHE A 177     -36.841 -25.428  33.915  1.00  0.00           C  
ATOM   2744  H   PHE A 177     -41.490 -26.031  32.203  1.00  0.00           H  
ATOM   2745  HA  PHE A 177     -40.900 -27.838  34.479  1.00  0.00           H  
ATOM   2746 1HB  PHE A 177     -41.526 -24.887  34.334  1.00  0.00           H  
ATOM   2747 2HB  PHE A 177     -41.167 -25.767  35.827  1.00  0.00           H  
ATOM   2748  HD1 PHE A 177     -39.790 -24.083  33.008  1.00  0.00           H  
ATOM   2749  HD2 PHE A 177     -38.991 -27.161  35.851  1.00  0.00           H  
ATOM   2750  HE1 PHE A 177     -37.371 -23.918  32.526  1.00  0.00           H  
ATOM   2751  HE2 PHE A 177     -36.581 -26.986  35.358  1.00  0.00           H  
ATOM   2752  HZ  PHE A 177     -35.776 -25.362  33.699  1.00  0.00           H  
ATOM   2753  N   ASN A 178     -43.621 -27.994  33.590  1.00  0.00           N  
ATOM   2754  CA  ASN A 178     -44.615 -28.979  33.979  1.00  0.00           C  
ATOM   2755  C   ASN A 178     -44.168 -30.400  33.609  1.00  0.00           C  
ATOM   2756  O   ASN A 178     -44.310 -31.332  34.402  1.00  0.00           O  
ATOM   2757  CB  ASN A 178     -45.953 -28.665  33.338  1.00  0.00           C  
ATOM   2758  CG  ASN A 178     -46.534 -27.359  33.815  1.00  0.00           C  
ATOM   2759  OD1 ASN A 178     -46.967 -27.246  34.972  1.00  0.00           O  
ATOM   2760  ND2 ASN A 178     -46.563 -26.378  32.949  1.00  0.00           N  
ATOM   2761  H   ASN A 178     -43.971 -27.394  32.855  1.00  0.00           H  
ATOM   2762  HA  ASN A 178     -44.726 -28.947  35.059  1.00  0.00           H  
ATOM   2763 1HB  ASN A 178     -45.825 -28.618  32.252  1.00  0.00           H  
ATOM   2764 2HB  ASN A 178     -46.656 -29.468  33.552  1.00  0.00           H  
ATOM   2765 1HD2 ASN A 178     -46.938 -25.488  33.209  1.00  0.00           H  
ATOM   2766 2HD2 ASN A 178     -46.212 -26.520  32.024  1.00  0.00           H  
ATOM   2767  N   TYR A 179     -43.556 -30.563  32.434  1.00  0.00           N  
ATOM   2768  CA  TYR A 179     -43.152 -31.896  31.978  1.00  0.00           C  
ATOM   2769  C   TYR A 179     -42.138 -32.557  32.898  1.00  0.00           C  
ATOM   2770  O   TYR A 179     -42.233 -33.753  33.192  1.00  0.00           O  
ATOM   2771  CB  TYR A 179     -42.564 -31.847  30.571  1.00  0.00           C  
ATOM   2772  CG  TYR A 179     -43.577 -31.731  29.468  1.00  0.00           C  
ATOM   2773  CD1 TYR A 179     -43.519 -30.693  28.571  1.00  0.00           C  
ATOM   2774  CD2 TYR A 179     -44.566 -32.689  29.351  1.00  0.00           C  
ATOM   2775  CE1 TYR A 179     -44.442 -30.611  27.551  1.00  0.00           C  
ATOM   2776  CE2 TYR A 179     -45.494 -32.603  28.334  1.00  0.00           C  
ATOM   2777  CZ  TYR A 179     -45.428 -31.565  27.435  1.00  0.00           C  
ATOM   2778  OH  TYR A 179     -46.346 -31.475  26.414  1.00  0.00           O  
ATOM   2779  H   TYR A 179     -43.418 -29.759  31.821  1.00  0.00           H  
ATOM   2780  HA  TYR A 179     -44.038 -32.529  31.959  1.00  0.00           H  
ATOM   2781 1HB  TYR A 179     -41.877 -31.001  30.494  1.00  0.00           H  
ATOM   2782 2HB  TYR A 179     -41.986 -32.748  30.406  1.00  0.00           H  
ATOM   2783  HD1 TYR A 179     -42.736 -29.941  28.662  1.00  0.00           H  
ATOM   2784  HD2 TYR A 179     -44.611 -33.512  30.063  1.00  0.00           H  
ATOM   2785  HE1 TYR A 179     -44.393 -29.801  26.835  1.00  0.00           H  
ATOM   2786  HE2 TYR A 179     -46.274 -33.359  28.241  1.00  0.00           H  
ATOM   2787  HH  TYR A 179     -46.160 -30.693  25.888  1.00  0.00           H  
ATOM   2788  N   THR A 180     -41.209 -31.764  33.412  1.00  0.00           N  
ATOM   2789  CA  THR A 180     -40.142 -32.244  34.267  1.00  0.00           C  
ATOM   2790  C   THR A 180     -40.588 -32.624  35.665  1.00  0.00           C  
ATOM   2791  O   THR A 180     -39.770 -33.083  36.456  1.00  0.00           O  
ATOM   2792  CB  THR A 180     -38.991 -31.238  34.320  1.00  0.00           C  
ATOM   2793  OG1 THR A 180     -39.486 -29.966  34.731  1.00  0.00           O  
ATOM   2794  CG2 THR A 180     -38.353 -31.142  32.975  1.00  0.00           C  
ATOM   2795  H   THR A 180     -41.207 -30.783  33.144  1.00  0.00           H  
ATOM   2796  HA  THR A 180     -39.741 -33.147  33.806  1.00  0.00           H  
ATOM   2797  HB  THR A 180     -38.250 -31.572  35.044  1.00  0.00           H  
ATOM   2798  HG1 THR A 180     -40.029 -29.603  33.999  1.00  0.00           H  
ATOM   2799 1HG2 THR A 180     -37.529 -30.431  33.008  1.00  0.00           H  
ATOM   2800 2HG2 THR A 180     -37.978 -32.121  32.700  1.00  0.00           H  
ATOM   2801 3HG2 THR A 180     -39.085 -30.816  32.243  1.00  0.00           H  
ATOM   2802  N   LYS A 181     -41.877 -32.443  35.990  1.00  0.00           N  
ATOM   2803  CA  LYS A 181     -42.376 -32.916  37.271  1.00  0.00           C  
ATOM   2804  C   LYS A 181     -42.312 -34.451  37.264  1.00  0.00           C  
ATOM   2805  O   LYS A 181     -42.255 -35.091  38.316  1.00  0.00           O  
ATOM   2806  CB  LYS A 181     -43.805 -32.432  37.517  1.00  0.00           C  
ATOM   2807  CG  LYS A 181     -43.931 -30.921  37.762  1.00  0.00           C  
ATOM   2808  CD  LYS A 181     -45.388 -30.510  37.972  1.00  0.00           C  
ATOM   2809  CE  LYS A 181     -45.529 -29.004  38.195  1.00  0.00           C  
ATOM   2810  NZ  LYS A 181     -46.953 -28.602  38.378  1.00  0.00           N  
ATOM   2811  H   LYS A 181     -42.537 -32.029  35.331  1.00  0.00           H  
ATOM   2812  HA  LYS A 181     -41.729 -32.547  38.066  1.00  0.00           H  
ATOM   2813 1HB  LYS A 181     -44.422 -32.684  36.652  1.00  0.00           H  
ATOM   2814 2HB  LYS A 181     -44.222 -32.952  38.378  1.00  0.00           H  
ATOM   2815 1HG  LYS A 181     -43.350 -30.646  38.643  1.00  0.00           H  
ATOM   2816 2HG  LYS A 181     -43.529 -30.386  36.901  1.00  0.00           H  
ATOM   2817 1HD  LYS A 181     -45.964 -30.787  37.084  1.00  0.00           H  
ATOM   2818 2HD  LYS A 181     -45.799 -31.038  38.831  1.00  0.00           H  
ATOM   2819 1HE  LYS A 181     -44.963 -28.712  39.076  1.00  0.00           H  
ATOM   2820 2HE  LYS A 181     -45.129 -28.477  37.329  1.00  0.00           H  
ATOM   2821 1HZ  LYS A 181     -47.004 -27.601  38.509  1.00  0.00           H  
ATOM   2822 2HZ  LYS A 181     -47.488 -28.863  37.557  1.00  0.00           H  
ATOM   2823 3HZ  LYS A 181     -47.336 -29.070  39.185  1.00  0.00           H  
ATOM   2824  N   LYS A 182     -42.363 -35.028  36.055  1.00  0.00           N  
ATOM   2825  CA  LYS A 182     -42.294 -36.459  35.817  1.00  0.00           C  
ATOM   2826  C   LYS A 182     -41.034 -36.772  35.007  1.00  0.00           C  
ATOM   2827  O   LYS A 182     -41.226 -37.494  34.030  1.00  0.00           O  
ATOM   2828  CB  LYS A 182     -43.547 -36.937  35.090  1.00  0.00           C  
ATOM   2829  CG  LYS A 182     -44.830 -36.788  35.906  1.00  0.00           C  
ATOM   2830  CD  LYS A 182     -46.042 -37.285  35.134  1.00  0.00           C  
ATOM   2831  CE  LYS A 182     -47.318 -37.140  35.953  1.00  0.00           C  
ATOM   2832  NZ  LYS A 182     -48.512 -37.625  35.210  1.00  0.00           N  
ATOM   2833  H   LYS A 182     -42.409 -34.435  35.225  1.00  0.00           H  
ATOM   2834  HA  LYS A 182     -42.217 -36.975  36.774  1.00  0.00           H  
ATOM   2835 1HB  LYS A 182     -43.665 -36.364  34.168  1.00  0.00           H  
ATOM   2836 2HB  LYS A 182     -43.435 -37.985  34.817  1.00  0.00           H  
ATOM   2837 1HG  LYS A 182     -44.738 -37.351  36.836  1.00  0.00           H  
ATOM   2838 2HG  LYS A 182     -44.977 -35.736  36.153  1.00  0.00           H  
ATOM   2839 1HD  LYS A 182     -46.143 -36.711  34.212  1.00  0.00           H  
ATOM   2840 2HD  LYS A 182     -45.903 -38.334  34.875  1.00  0.00           H  
ATOM   2841 1HE  LYS A 182     -47.217 -37.713  36.874  1.00  0.00           H  
ATOM   2842 2HE  LYS A 182     -47.462 -36.089  36.205  1.00  0.00           H  
ATOM   2843 1HZ  LYS A 182     -49.335 -37.513  35.785  1.00  0.00           H  
ATOM   2844 2HZ  LYS A 182     -48.620 -37.092  34.359  1.00  0.00           H  
ATOM   2845 3HZ  LYS A 182     -48.393 -38.602  34.982  1.00  0.00           H  
ATOM   2846  N   ILE A 183     -39.981 -37.014  35.783  1.00  0.00           N  
ATOM   2847  CA  ILE A 183     -38.674 -36.505  35.365  1.00  0.00           C  
ATOM   2848  C   ILE A 183     -38.129 -37.196  34.113  1.00  0.00           C  
ATOM   2849  O   ILE A 183     -38.088 -38.425  34.042  1.00  0.00           O  
ATOM   2850  CB  ILE A 183     -37.660 -36.653  36.511  1.00  0.00           C  
ATOM   2851  CG1 ILE A 183     -38.098 -35.778  37.691  1.00  0.00           C  
ATOM   2852  CG2 ILE A 183     -36.257 -36.274  36.040  1.00  0.00           C  
ATOM   2853  CD1 ILE A 183     -37.316 -36.025  38.957  1.00  0.00           C  
ATOM   2854  H   ILE A 183     -39.922 -37.970  36.102  1.00  0.00           H  
ATOM   2855  HA  ILE A 183     -38.785 -35.441  35.145  1.00  0.00           H  
ATOM   2856  HB  ILE A 183     -37.656 -37.686  36.855  1.00  0.00           H  
ATOM   2857 1HG1 ILE A 183     -37.981 -34.730  37.413  1.00  0.00           H  
ATOM   2858 2HG1 ILE A 183     -39.158 -35.960  37.895  1.00  0.00           H  
ATOM   2859 1HG2 ILE A 183     -35.555 -36.391  36.863  1.00  0.00           H  
ATOM   2860 2HG2 ILE A 183     -35.955 -36.922  35.218  1.00  0.00           H  
ATOM   2861 3HG2 ILE A 183     -36.253 -35.237  35.704  1.00  0.00           H  
ATOM   2862 1HD1 ILE A 183     -37.686 -35.365  39.742  1.00  0.00           H  
ATOM   2863 2HD1 ILE A 183     -37.439 -37.063  39.265  1.00  0.00           H  
ATOM   2864 3HD1 ILE A 183     -36.262 -35.821  38.778  1.00  0.00           H  
ATOM   2865  N   GLU A 184     -37.688 -36.388  33.145  1.00  0.00           N  
ATOM   2866  CA  GLU A 184     -37.168 -36.862  31.863  1.00  0.00           C  
ATOM   2867  C   GLU A 184     -35.865 -36.173  31.448  1.00  0.00           C  
ATOM   2868  O   GLU A 184     -35.771 -34.939  31.374  1.00  0.00           O  
ATOM   2869  CB  GLU A 184     -38.240 -36.689  30.790  1.00  0.00           C  
ATOM   2870  CG  GLU A 184     -37.762 -36.838  29.337  1.00  0.00           C  
ATOM   2871  CD  GLU A 184     -37.229 -38.208  28.982  1.00  0.00           C  
ATOM   2872  OE1 GLU A 184     -37.923 -39.178  29.160  1.00  0.00           O  
ATOM   2873  OE2 GLU A 184     -36.101 -38.268  28.527  1.00  0.00           O  
ATOM   2874  H   GLU A 184     -37.744 -35.393  33.301  1.00  0.00           H  
ATOM   2875  HA  GLU A 184     -36.960 -37.929  31.959  1.00  0.00           H  
ATOM   2876 1HB  GLU A 184     -39.029 -37.425  30.954  1.00  0.00           H  
ATOM   2877 2HB  GLU A 184     -38.687 -35.720  30.913  1.00  0.00           H  
ATOM   2878 1HG  GLU A 184     -38.601 -36.618  28.679  1.00  0.00           H  
ATOM   2879 2HG  GLU A 184     -37.008 -36.091  29.152  1.00  0.00           H  
ATOM   2880  N   LEU A 185     -34.870 -36.993  31.127  1.00  0.00           N  
ATOM   2881  CA  LEU A 185     -33.547 -36.504  30.769  1.00  0.00           C  
ATOM   2882  C   LEU A 185     -33.542 -35.613  29.540  1.00  0.00           C  
ATOM   2883  O   LEU A 185     -32.824 -34.609  29.524  1.00  0.00           O  
ATOM   2884  CB  LEU A 185     -32.609 -37.680  30.537  1.00  0.00           C  
ATOM   2885  CG  LEU A 185     -32.262 -38.479  31.782  1.00  0.00           C  
ATOM   2886  CD1 LEU A 185     -31.444 -39.692  31.382  1.00  0.00           C  
ATOM   2887  CD2 LEU A 185     -31.503 -37.581  32.750  1.00  0.00           C  
ATOM   2888  H   LEU A 185     -35.038 -37.992  31.154  1.00  0.00           H  
ATOM   2889  HA  LEU A 185     -33.169 -35.925  31.610  1.00  0.00           H  
ATOM   2890 1HB  LEU A 185     -33.080 -38.361  29.822  1.00  0.00           H  
ATOM   2891 2HB  LEU A 185     -31.683 -37.311  30.101  1.00  0.00           H  
ATOM   2892  HG  LEU A 185     -33.178 -38.830  32.260  1.00  0.00           H  
ATOM   2893 1HD1 LEU A 185     -31.199 -40.275  32.270  1.00  0.00           H  
ATOM   2894 2HD1 LEU A 185     -32.024 -40.307  30.693  1.00  0.00           H  
ATOM   2895 3HD1 LEU A 185     -30.526 -39.367  30.895  1.00  0.00           H  
ATOM   2896 1HD2 LEU A 185     -31.253 -38.144  33.650  1.00  0.00           H  
ATOM   2897 2HD2 LEU A 185     -30.586 -37.228  32.278  1.00  0.00           H  
ATOM   2898 3HD2 LEU A 185     -32.124 -36.725  33.019  1.00  0.00           H  
ATOM   2899  N   ASN A 186     -34.373 -35.917  28.542  1.00  0.00           N  
ATOM   2900  CA  ASN A 186     -34.389 -35.089  27.344  1.00  0.00           C  
ATOM   2901  C   ASN A 186     -34.775 -33.649  27.674  1.00  0.00           C  
ATOM   2902  O   ASN A 186     -34.345 -32.708  26.997  1.00  0.00           O  
ATOM   2903  CB  ASN A 186     -35.318 -35.665  26.300  1.00  0.00           C  
ATOM   2904  CG  ASN A 186     -34.753 -36.896  25.634  1.00  0.00           C  
ATOM   2905  OD1 ASN A 186     -33.544 -37.150  25.654  1.00  0.00           O  
ATOM   2906  ND2 ASN A 186     -35.618 -37.669  25.033  1.00  0.00           N  
ATOM   2907  H   ASN A 186     -34.977 -36.746  28.595  1.00  0.00           H  
ATOM   2908  HA  ASN A 186     -33.385 -35.064  26.929  1.00  0.00           H  
ATOM   2909 1HB  ASN A 186     -36.268 -35.927  26.767  1.00  0.00           H  
ATOM   2910 2HB  ASN A 186     -35.524 -34.912  25.542  1.00  0.00           H  
ATOM   2911 1HD2 ASN A 186     -35.310 -38.501  24.573  1.00  0.00           H  
ATOM   2912 2HD2 ASN A 186     -36.588 -37.432  25.043  1.00  0.00           H  
ATOM   2913  N   TRP A 187     -35.596 -33.448  28.707  1.00  0.00           N  
ATOM   2914  CA  TRP A 187     -35.964 -32.092  29.028  1.00  0.00           C  
ATOM   2915  C   TRP A 187     -34.804 -31.402  29.707  1.00  0.00           C  
ATOM   2916  O   TRP A 187     -34.562 -30.224  29.452  1.00  0.00           O  
ATOM   2917  CB  TRP A 187     -37.220 -32.044  29.880  1.00  0.00           C  
ATOM   2918  CG  TRP A 187     -38.470 -32.201  29.079  1.00  0.00           C  
ATOM   2919  CD1 TRP A 187     -39.330 -33.248  29.047  1.00  0.00           C  
ATOM   2920  CD2 TRP A 187     -38.987 -31.235  28.159  1.00  0.00           C  
ATOM   2921  NE1 TRP A 187     -40.344 -32.997  28.160  1.00  0.00           N  
ATOM   2922  CE2 TRP A 187     -40.148 -31.769  27.610  1.00  0.00           C  
ATOM   2923  CE3 TRP A 187     -38.564 -29.985  27.761  1.00  0.00           C  
ATOM   2924  CZ2 TRP A 187     -40.891 -31.084  26.671  1.00  0.00           C  
ATOM   2925  CZ3 TRP A 187     -39.301 -29.302  26.835  1.00  0.00           C  
ATOM   2926  CH2 TRP A 187     -40.438 -29.830  26.298  1.00  0.00           C  
ATOM   2927  H   TRP A 187     -35.907 -34.210  29.306  1.00  0.00           H  
ATOM   2928  HA  TRP A 187     -36.176 -31.561  28.100  1.00  0.00           H  
ATOM   2929 1HB  TRP A 187     -37.182 -32.843  30.618  1.00  0.00           H  
ATOM   2930 2HB  TRP A 187     -37.251 -31.101  30.403  1.00  0.00           H  
ATOM   2931  HD1 TRP A 187     -39.234 -34.141  29.622  1.00  0.00           H  
ATOM   2932  HE1 TRP A 187     -41.110 -33.621  27.947  1.00  0.00           H  
ATOM   2933  HE3 TRP A 187     -37.655 -29.544  28.174  1.00  0.00           H  
ATOM   2934  HZ2 TRP A 187     -41.799 -31.498  26.233  1.00  0.00           H  
ATOM   2935  HZ3 TRP A 187     -38.937 -28.330  26.543  1.00  0.00           H  
ATOM   2936  HH2 TRP A 187     -40.994 -29.254  25.558  1.00  0.00           H  
ATOM   2937  N   SER A 188     -34.031 -32.144  30.518  1.00  0.00           N  
ATOM   2938  CA  SER A 188     -32.893 -31.497  31.177  1.00  0.00           C  
ATOM   2939  C   SER A 188     -31.848 -31.076  30.132  1.00  0.00           C  
ATOM   2940  O   SER A 188     -31.126 -30.092  30.301  1.00  0.00           O  
ATOM   2941  CB  SER A 188     -32.251 -32.415  32.207  1.00  0.00           C  
ATOM   2942  OG  SER A 188     -31.565 -33.485  31.609  1.00  0.00           O  
ATOM   2943  H   SER A 188     -34.273 -33.122  30.696  1.00  0.00           H  
ATOM   2944  HA  SER A 188     -33.253 -30.608  31.692  1.00  0.00           H  
ATOM   2945 1HB  SER A 188     -31.568 -31.841  32.831  1.00  0.00           H  
ATOM   2946 2HB  SER A 188     -33.032 -32.809  32.856  1.00  0.00           H  
ATOM   2947  HG  SER A 188     -32.136 -33.815  30.893  1.00  0.00           H  
ATOM   2948  N   MET A 189     -31.805 -31.786  29.001  1.00  0.00           N  
ATOM   2949  CA  MET A 189     -30.870 -31.411  27.947  1.00  0.00           C  
ATOM   2950  C   MET A 189     -31.244 -30.018  27.444  1.00  0.00           C  
ATOM   2951  O   MET A 189     -30.396 -29.121  27.352  1.00  0.00           O  
ATOM   2952  CB  MET A 189     -30.917 -32.441  26.825  1.00  0.00           C  
ATOM   2953  CG  MET A 189     -30.396 -33.801  27.246  1.00  0.00           C  
ATOM   2954  SD  MET A 189     -30.563 -35.057  25.981  1.00  0.00           S  
ATOM   2955  CE  MET A 189     -30.536 -36.521  27.021  1.00  0.00           C  
ATOM   2956  H   MET A 189     -32.391 -32.617  28.912  1.00  0.00           H  
ATOM   2957  HA  MET A 189     -29.864 -31.368  28.362  1.00  0.00           H  
ATOM   2958 1HB  MET A 189     -31.935 -32.561  26.477  1.00  0.00           H  
ATOM   2959 2HB  MET A 189     -30.323 -32.090  25.983  1.00  0.00           H  
ATOM   2960 1HG  MET A 189     -29.343 -33.712  27.503  1.00  0.00           H  
ATOM   2961 2HG  MET A 189     -30.923 -34.131  28.126  1.00  0.00           H  
ATOM   2962 1HE  MET A 189     -30.635 -37.410  26.397  1.00  0.00           H  
ATOM   2963 2HE  MET A 189     -29.600 -36.562  27.573  1.00  0.00           H  
ATOM   2964 3HE  MET A 189     -31.369 -36.480  27.719  1.00  0.00           H  
ATOM   2965  N   GLU A 190     -32.539 -29.826  27.169  1.00  0.00           N  
ATOM   2966  CA  GLU A 190     -33.004 -28.517  26.732  1.00  0.00           C  
ATOM   2967  C   GLU A 190     -32.859 -27.459  27.828  1.00  0.00           C  
ATOM   2968  O   GLU A 190     -32.569 -26.303  27.521  1.00  0.00           O  
ATOM   2969  CB  GLU A 190     -34.418 -28.584  26.145  1.00  0.00           C  
ATOM   2970  CG  GLU A 190     -34.427 -29.271  24.767  1.00  0.00           C  
ATOM   2971  CD  GLU A 190     -35.753 -29.266  24.047  1.00  0.00           C  
ATOM   2972  OE1 GLU A 190     -36.771 -29.131  24.668  1.00  0.00           O  
ATOM   2973  OE2 GLU A 190     -35.739 -29.350  22.828  1.00  0.00           O  
ATOM   2974  H   GLU A 190     -33.196 -30.607  27.257  1.00  0.00           H  
ATOM   2975  HA  GLU A 190     -32.362 -28.205  25.909  1.00  0.00           H  
ATOM   2976 1HB  GLU A 190     -35.062 -29.161  26.815  1.00  0.00           H  
ATOM   2977 2HB  GLU A 190     -34.844 -27.590  26.054  1.00  0.00           H  
ATOM   2978 1HG  GLU A 190     -33.687 -28.782  24.136  1.00  0.00           H  
ATOM   2979 2HG  GLU A 190     -34.108 -30.306  24.908  1.00  0.00           H  
ATOM   2980  N   GLU A 191     -33.017 -27.841  29.103  1.00  0.00           N  
ATOM   2981  CA  GLU A 191     -32.853 -26.853  30.169  1.00  0.00           C  
ATOM   2982  C   GLU A 191     -31.439 -26.279  30.157  1.00  0.00           C  
ATOM   2983  O   GLU A 191     -31.262 -25.075  30.347  1.00  0.00           O  
ATOM   2984  CB  GLU A 191     -33.109 -27.450  31.559  1.00  0.00           C  
ATOM   2985  CG  GLU A 191     -34.545 -27.790  31.865  1.00  0.00           C  
ATOM   2986  CD  GLU A 191     -34.717 -28.464  33.200  1.00  0.00           C  
ATOM   2987  OE1 GLU A 191     -33.738 -28.755  33.847  1.00  0.00           O  
ATOM   2988  OE2 GLU A 191     -35.832 -28.697  33.561  1.00  0.00           O  
ATOM   2989  H   GLU A 191     -33.291 -28.798  29.313  1.00  0.00           H  
ATOM   2990  HA  GLU A 191     -33.561 -26.045  30.003  1.00  0.00           H  
ATOM   2991 1HB  GLU A 191     -32.517 -28.349  31.676  1.00  0.00           H  
ATOM   2992 2HB  GLU A 191     -32.770 -26.745  32.317  1.00  0.00           H  
ATOM   2993 1HG  GLU A 191     -35.127 -26.872  31.857  1.00  0.00           H  
ATOM   2994 2HG  GLU A 191     -34.933 -28.430  31.087  1.00  0.00           H  
ATOM   2995  N   GLU A 192     -30.429 -27.107  29.897  1.00  0.00           N  
ATOM   2996  CA  GLU A 192     -29.075 -26.565  29.871  1.00  0.00           C  
ATOM   2997  C   GLU A 192     -28.892 -25.618  28.674  1.00  0.00           C  
ATOM   2998  O   GLU A 192     -28.248 -24.565  28.792  1.00  0.00           O  
ATOM   2999  CB  GLU A 192     -28.041 -27.690  29.861  1.00  0.00           C  
ATOM   3000  CG  GLU A 192     -27.977 -28.507  31.183  1.00  0.00           C  
ATOM   3001  CD  GLU A 192     -27.585 -27.686  32.416  1.00  0.00           C  
ATOM   3002  OE1 GLU A 192     -26.590 -27.009  32.372  1.00  0.00           O  
ATOM   3003  OE2 GLU A 192     -28.299 -27.745  33.407  1.00  0.00           O  
ATOM   3004  H   GLU A 192     -30.610 -28.107  29.765  1.00  0.00           H  
ATOM   3005  HA  GLU A 192     -28.924 -25.985  30.779  1.00  0.00           H  
ATOM   3006 1HB  GLU A 192     -28.278 -28.385  29.051  1.00  0.00           H  
ATOM   3007 2HB  GLU A 192     -27.053 -27.279  29.663  1.00  0.00           H  
ATOM   3008 1HG  GLU A 192     -28.960 -28.948  31.357  1.00  0.00           H  
ATOM   3009 2HG  GLU A 192     -27.267 -29.322  31.054  1.00  0.00           H  
ATOM   3010  N   GLU A 193     -29.507 -25.952  27.530  1.00  0.00           N  
ATOM   3011  CA  GLU A 193     -29.405 -25.068  26.366  1.00  0.00           C  
ATOM   3012  C   GLU A 193     -30.111 -23.742  26.665  1.00  0.00           C  
ATOM   3013  O   GLU A 193     -29.625 -22.665  26.283  1.00  0.00           O  
ATOM   3014  CB  GLU A 193     -30.002 -25.736  25.122  1.00  0.00           C  
ATOM   3015  CG  GLU A 193     -29.190 -26.928  24.586  1.00  0.00           C  
ATOM   3016  CD  GLU A 193     -27.821 -26.526  24.062  1.00  0.00           C  
ATOM   3017  OE1 GLU A 193     -27.768 -25.646  23.225  1.00  0.00           O  
ATOM   3018  OE2 GLU A 193     -26.836 -27.078  24.498  1.00  0.00           O  
ATOM   3019  H   GLU A 193     -30.011 -26.842  27.471  1.00  0.00           H  
ATOM   3020  HA  GLU A 193     -28.353 -24.861  26.180  1.00  0.00           H  
ATOM   3021 1HB  GLU A 193     -31.001 -26.097  25.356  1.00  0.00           H  
ATOM   3022 2HB  GLU A 193     -30.100 -24.999  24.324  1.00  0.00           H  
ATOM   3023 1HG  GLU A 193     -29.063 -27.651  25.396  1.00  0.00           H  
ATOM   3024 2HG  GLU A 193     -29.758 -27.411  23.792  1.00  0.00           H  
ATOM   3025  N   SER A 194     -31.225 -23.839  27.401  1.00  0.00           N  
ATOM   3026  CA  SER A 194     -32.013 -22.698  27.824  1.00  0.00           C  
ATOM   3027  C   SER A 194     -31.206 -21.781  28.724  1.00  0.00           C  
ATOM   3028  O   SER A 194     -31.195 -20.570  28.515  1.00  0.00           O  
ATOM   3029  CB  SER A 194     -33.269 -23.156  28.532  1.00  0.00           C  
ATOM   3030  OG  SER A 194     -34.015 -22.079  28.996  1.00  0.00           O  
ATOM   3031  H   SER A 194     -31.559 -24.768  27.650  1.00  0.00           H  
ATOM   3032  HA  SER A 194     -32.300 -22.149  26.934  1.00  0.00           H  
ATOM   3033 1HB  SER A 194     -33.867 -23.750  27.843  1.00  0.00           H  
ATOM   3034 2HB  SER A 194     -33.019 -23.787  29.353  1.00  0.00           H  
ATOM   3035  HG  SER A 194     -34.891 -22.435  29.150  1.00  0.00           H  
ATOM   3036  N   LYS A 195     -30.500 -22.355  29.709  1.00  0.00           N  
ATOM   3037  CA  LYS A 195     -29.684 -21.558  30.624  1.00  0.00           C  
ATOM   3038  C   LYS A 195     -28.619 -20.805  29.841  1.00  0.00           C  
ATOM   3039  O   LYS A 195     -28.345 -19.626  30.102  1.00  0.00           O  
ATOM   3040  CB  LYS A 195     -29.000 -22.464  31.649  1.00  0.00           C  
ATOM   3041  CG  LYS A 195     -29.908 -23.090  32.700  1.00  0.00           C  
ATOM   3042  CD  LYS A 195     -29.100 -24.045  33.576  1.00  0.00           C  
ATOM   3043  CE  LYS A 195     -29.958 -24.787  34.577  1.00  0.00           C  
ATOM   3044  NZ  LYS A 195     -29.151 -25.794  35.338  1.00  0.00           N  
ATOM   3045  H   LYS A 195     -30.566 -23.366  29.839  1.00  0.00           H  
ATOM   3046  HA  LYS A 195     -30.322 -20.836  31.133  1.00  0.00           H  
ATOM   3047 1HB  LYS A 195     -28.510 -23.287  31.123  1.00  0.00           H  
ATOM   3048 2HB  LYS A 195     -28.224 -21.904  32.166  1.00  0.00           H  
ATOM   3049 1HG  LYS A 195     -30.337 -22.307  33.324  1.00  0.00           H  
ATOM   3050 2HG  LYS A 195     -30.715 -23.629  32.223  1.00  0.00           H  
ATOM   3051 1HD  LYS A 195     -28.600 -24.781  32.939  1.00  0.00           H  
ATOM   3052 2HD  LYS A 195     -28.337 -23.487  34.113  1.00  0.00           H  
ATOM   3053 1HE  LYS A 195     -30.394 -24.077  35.277  1.00  0.00           H  
ATOM   3054 2HE  LYS A 195     -30.761 -25.306  34.048  1.00  0.00           H  
ATOM   3055 1HZ  LYS A 195     -29.739 -26.284  35.990  1.00  0.00           H  
ATOM   3056 2HZ  LYS A 195     -28.750 -26.477  34.662  1.00  0.00           H  
ATOM   3057 3HZ  LYS A 195     -28.404 -25.338  35.833  1.00  0.00           H  
ATOM   3058  N   GLY A 196     -28.056 -21.477  28.832  1.00  0.00           N  
ATOM   3059  CA  GLY A 196     -27.062 -20.869  27.968  1.00  0.00           C  
ATOM   3060  C   GLY A 196     -27.640 -19.612  27.331  1.00  0.00           C  
ATOM   3061  O   GLY A 196     -27.085 -18.515  27.475  1.00  0.00           O  
ATOM   3062  H   GLY A 196     -28.309 -22.456  28.681  1.00  0.00           H  
ATOM   3063 1HA  GLY A 196     -26.170 -20.625  28.544  1.00  0.00           H  
ATOM   3064 2HA  GLY A 196     -26.775 -21.581  27.194  1.00  0.00           H  
ATOM   3065  N   LEU A 197     -28.772 -19.758  26.648  1.00  0.00           N  
ATOM   3066  CA  LEU A 197     -29.343 -18.575  26.040  1.00  0.00           C  
ATOM   3067  C   LEU A 197     -29.782 -17.551  27.049  1.00  0.00           C  
ATOM   3068  O   LEU A 197     -29.594 -16.378  26.811  1.00  0.00           O  
ATOM   3069  CB  LEU A 197     -30.526 -18.816  25.140  1.00  0.00           C  
ATOM   3070  CG  LEU A 197     -31.018 -17.496  24.533  1.00  0.00           C  
ATOM   3071  CD1 LEU A 197     -29.925 -16.909  23.784  1.00  0.00           C  
ATOM   3072  CD2 LEU A 197     -32.135 -17.677  23.628  1.00  0.00           C  
ATOM   3073  H   LEU A 197     -29.209 -20.679  26.559  1.00  0.00           H  
ATOM   3074  HA  LEU A 197     -28.570 -18.122  25.426  1.00  0.00           H  
ATOM   3075 1HB  LEU A 197     -30.234 -19.425  24.351  1.00  0.00           H  
ATOM   3076 2HB  LEU A 197     -31.293 -19.297  25.699  1.00  0.00           H  
ATOM   3077  HG  LEU A 197     -31.293 -16.838  25.320  1.00  0.00           H  
ATOM   3078 1HD1 LEU A 197     -30.256 -15.970  23.368  1.00  0.00           H  
ATOM   3079 2HD1 LEU A 197     -29.072 -16.741  24.433  1.00  0.00           H  
ATOM   3080 3HD1 LEU A 197     -29.651 -17.590  22.988  1.00  0.00           H  
ATOM   3081 1HD2 LEU A 197     -32.428 -16.713  23.216  1.00  0.00           H  
ATOM   3082 2HD2 LEU A 197     -31.823 -18.333  22.826  1.00  0.00           H  
ATOM   3083 3HD2 LEU A 197     -32.956 -18.095  24.157  1.00  0.00           H  
ATOM   3084  N   LYS A 198     -30.374 -17.932  28.172  1.00  0.00           N  
ATOM   3085  CA  LYS A 198     -30.822 -16.883  29.077  1.00  0.00           C  
ATOM   3086  C   LYS A 198     -29.658 -15.971  29.468  1.00  0.00           C  
ATOM   3087  O   LYS A 198     -29.803 -14.743  29.450  1.00  0.00           O  
ATOM   3088  CB  LYS A 198     -31.535 -17.458  30.293  1.00  0.00           C  
ATOM   3089  CG  LYS A 198     -32.939 -18.001  29.973  1.00  0.00           C  
ATOM   3090  CD  LYS A 198     -33.622 -18.541  31.213  1.00  0.00           C  
ATOM   3091  CE  LYS A 198     -35.051 -18.981  30.915  1.00  0.00           C  
ATOM   3092  NZ  LYS A 198     -35.746 -19.466  32.143  1.00  0.00           N  
ATOM   3093  H   LYS A 198     -30.529 -18.915  28.382  1.00  0.00           H  
ATOM   3094  HA  LYS A 198     -31.554 -16.277  28.561  1.00  0.00           H  
ATOM   3095 1HB  LYS A 198     -30.944 -18.284  30.696  1.00  0.00           H  
ATOM   3096 2HB  LYS A 198     -31.620 -16.698  31.066  1.00  0.00           H  
ATOM   3097 1HG  LYS A 198     -33.549 -17.207  29.543  1.00  0.00           H  
ATOM   3098 2HG  LYS A 198     -32.857 -18.801  29.241  1.00  0.00           H  
ATOM   3099 1HD  LYS A 198     -33.058 -19.400  31.581  1.00  0.00           H  
ATOM   3100 2HD  LYS A 198     -33.636 -17.775  31.987  1.00  0.00           H  
ATOM   3101 1HE  LYS A 198     -35.601 -18.134  30.508  1.00  0.00           H  
ATOM   3102 2HE  LYS A 198     -35.036 -19.782  30.174  1.00  0.00           H  
ATOM   3103 1HZ  LYS A 198     -36.697 -19.732  31.916  1.00  0.00           H  
ATOM   3104 2HZ  LYS A 198     -35.251 -20.260  32.523  1.00  0.00           H  
ATOM   3105 3HZ  LYS A 198     -35.768 -18.725  32.828  1.00  0.00           H  
ATOM   3106  N   LYS A 199     -28.467 -16.540  29.696  1.00  0.00           N  
ATOM   3107  CA  LYS A 199     -27.287 -15.717  29.972  1.00  0.00           C  
ATOM   3108  C   LYS A 199     -27.081 -14.690  28.851  1.00  0.00           C  
ATOM   3109  O   LYS A 199     -26.705 -13.530  29.102  1.00  0.00           O  
ATOM   3110  CB  LYS A 199     -26.036 -16.589  30.103  1.00  0.00           C  
ATOM   3111  CG  LYS A 199     -24.750 -15.822  30.405  1.00  0.00           C  
ATOM   3112  CD  LYS A 199     -23.572 -16.773  30.598  1.00  0.00           C  
ATOM   3113  CE  LYS A 199     -22.272 -16.012  30.829  1.00  0.00           C  
ATOM   3114  NZ  LYS A 199     -21.116 -16.935  31.035  1.00  0.00           N  
ATOM   3115  H   LYS A 199     -28.386 -17.561  29.697  1.00  0.00           H  
ATOM   3116  HA  LYS A 199     -27.447 -15.181  30.905  1.00  0.00           H  
ATOM   3117 1HB  LYS A 199     -26.190 -17.335  30.883  1.00  0.00           H  
ATOM   3118 2HB  LYS A 199     -25.880 -17.128  29.172  1.00  0.00           H  
ATOM   3119 1HG  LYS A 199     -24.533 -15.158  29.565  1.00  0.00           H  
ATOM   3120 2HG  LYS A 199     -24.882 -15.220  31.302  1.00  0.00           H  
ATOM   3121 1HD  LYS A 199     -23.765 -17.418  31.454  1.00  0.00           H  
ATOM   3122 2HD  LYS A 199     -23.466 -17.397  29.713  1.00  0.00           H  
ATOM   3123 1HE  LYS A 199     -22.072 -15.381  29.963  1.00  0.00           H  
ATOM   3124 2HE  LYS A 199     -22.380 -15.378  31.710  1.00  0.00           H  
ATOM   3125 1HZ  LYS A 199     -20.275 -16.395  31.183  1.00  0.00           H  
ATOM   3126 2HZ  LYS A 199     -21.288 -17.517  31.843  1.00  0.00           H  
ATOM   3127 3HZ  LYS A 199     -21.002 -17.518  30.219  1.00  0.00           H  
ATOM   3128  N   PHE A 200     -27.329 -15.144  27.620  1.00  0.00           N  
ATOM   3129  CA  PHE A 200     -27.195 -14.377  26.391  1.00  0.00           C  
ATOM   3130  C   PHE A 200     -28.496 -14.094  25.635  1.00  0.00           C  
ATOM   3131  O   PHE A 200     -28.448 -14.087  24.403  1.00  0.00           O  
ATOM   3132  CB  PHE A 200     -26.276 -15.118  25.439  1.00  0.00           C  
ATOM   3133  CG  PHE A 200     -24.881 -15.217  25.904  1.00  0.00           C  
ATOM   3134  CD1 PHE A 200     -24.391 -16.401  26.404  1.00  0.00           C  
ATOM   3135  CD2 PHE A 200     -24.043 -14.119  25.837  1.00  0.00           C  
ATOM   3136  CE1 PHE A 200     -23.084 -16.495  26.827  1.00  0.00           C  
ATOM   3137  CE2 PHE A 200     -22.735 -14.204  26.258  1.00  0.00           C  
ATOM   3138  CZ  PHE A 200     -22.254 -15.396  26.755  1.00  0.00           C  
ATOM   3139  H   PHE A 200     -27.619 -16.122  27.529  1.00  0.00           H  
ATOM   3140  HA  PHE A 200     -26.742 -13.421  26.644  1.00  0.00           H  
ATOM   3141 1HB  PHE A 200     -26.659 -16.134  25.311  1.00  0.00           H  
ATOM   3142 2HB  PHE A 200     -26.296 -14.651  24.481  1.00  0.00           H  
ATOM   3143  HD1 PHE A 200     -25.052 -17.271  26.460  1.00  0.00           H  
ATOM   3144  HD2 PHE A 200     -24.428 -13.180  25.443  1.00  0.00           H  
ATOM   3145  HE1 PHE A 200     -22.710 -17.440  27.215  1.00  0.00           H  
ATOM   3146  HE2 PHE A 200     -22.080 -13.335  26.197  1.00  0.00           H  
ATOM   3147  HZ  PHE A 200     -21.219 -15.470  27.087  1.00  0.00           H  
ATOM   3148  N   LYS A 201     -29.645 -13.921  26.330  1.00  0.00           N  
ATOM   3149  CA  LYS A 201     -30.948 -13.668  25.661  1.00  0.00           C  
ATOM   3150  C   LYS A 201     -31.269 -12.180  25.457  1.00  0.00           C  
ATOM   3151  O   LYS A 201     -31.831 -11.575  26.377  1.00  0.00           O  
ATOM   3152  CB  LYS A 201     -32.123 -14.249  26.475  1.00  0.00           C  
ATOM   3153  CG  LYS A 201     -33.538 -14.177  25.783  1.00  0.00           C  
ATOM   3154  CD  LYS A 201     -34.665 -14.792  26.694  1.00  0.00           C  
ATOM   3155  CE  LYS A 201     -36.067 -14.897  25.973  1.00  0.00           C  
ATOM   3156  NZ  LYS A 201     -37.163 -15.422  26.916  1.00  0.00           N  
ATOM   3157  H   LYS A 201     -29.619 -14.012  27.351  1.00  0.00           H  
ATOM   3158  HA  LYS A 201     -30.951 -14.189  24.718  1.00  0.00           H  
ATOM   3159 1HB  LYS A 201     -31.937 -15.272  26.675  1.00  0.00           H  
ATOM   3160 2HB  LYS A 201     -32.179 -13.743  27.438  1.00  0.00           H  
ATOM   3161 1HG  LYS A 201     -33.781 -13.135  25.565  1.00  0.00           H  
ATOM   3162 2HG  LYS A 201     -33.501 -14.727  24.842  1.00  0.00           H  
ATOM   3163 1HD  LYS A 201     -34.352 -15.786  27.016  1.00  0.00           H  
ATOM   3164 2HD  LYS A 201     -34.780 -14.169  27.582  1.00  0.00           H  
ATOM   3165 1HE  LYS A 201     -36.363 -13.920  25.596  1.00  0.00           H  
ATOM   3166 2HE  LYS A 201     -35.970 -15.587  25.134  1.00  0.00           H  
ATOM   3167 1HZ  LYS A 201     -38.105 -15.532  26.449  1.00  0.00           H  
ATOM   3168 2HZ  LYS A 201     -36.896 -16.323  27.265  1.00  0.00           H  
ATOM   3169 3HZ  LYS A 201     -37.266 -14.786  27.690  1.00  0.00           H  
ATOM   3170  N   LYS A 202     -30.976 -11.558  24.287  1.00  0.00           N  
ATOM   3171  CA  LYS A 202     -30.245 -12.090  23.126  1.00  0.00           C  
ATOM   3172  C   LYS A 202     -28.882 -11.410  23.121  1.00  0.00           C  
ATOM   3173  O   LYS A 202     -28.820 -10.200  23.318  1.00  0.00           O  
ATOM   3174  CB  LYS A 202     -30.957 -11.747  21.821  1.00  0.00           C  
ATOM   3175  CG  LYS A 202     -32.332 -12.353  21.634  1.00  0.00           C  
ATOM   3176  CD  LYS A 202     -32.830 -12.048  20.232  1.00  0.00           C  
ATOM   3177  CE  LYS A 202     -34.328 -12.270  20.076  1.00  0.00           C  
ATOM   3178  NZ  LYS A 202     -34.715 -13.689  20.197  1.00  0.00           N  
ATOM   3179  H   LYS A 202     -31.271 -10.600  24.210  1.00  0.00           H  
ATOM   3180  HA  LYS A 202     -30.117 -13.154  23.166  1.00  0.00           H  
ATOM   3181 1HB  LYS A 202     -31.071 -10.678  21.760  1.00  0.00           H  
ATOM   3182 2HB  LYS A 202     -30.344 -12.045  20.984  1.00  0.00           H  
ATOM   3183 1HG  LYS A 202     -32.285 -13.435  21.785  1.00  0.00           H  
ATOM   3184 2HG  LYS A 202     -33.025 -11.925  22.362  1.00  0.00           H  
ATOM   3185 1HD  LYS A 202     -32.587 -11.036  19.985  1.00  0.00           H  
ATOM   3186 2HD  LYS A 202     -32.316 -12.698  19.525  1.00  0.00           H  
ATOM   3187 1HE  LYS A 202     -34.844 -11.696  20.847  1.00  0.00           H  
ATOM   3188 2HE  LYS A 202     -34.637 -11.901  19.098  1.00  0.00           H  
ATOM   3189 1HZ  LYS A 202     -35.724 -13.779  20.091  1.00  0.00           H  
ATOM   3190 2HZ  LYS A 202     -34.271 -14.251  19.488  1.00  0.00           H  
ATOM   3191 3HZ  LYS A 202     -34.459 -14.059  21.105  1.00  0.00           H  
ATOM   3192  N   ARG A 203     -27.810 -12.112  22.772  1.00  0.00           N  
ATOM   3193  CA  ARG A 203     -26.489 -11.465  22.714  1.00  0.00           C  
ATOM   3194  C   ARG A 203     -26.518 -10.282  21.738  1.00  0.00           C  
ATOM   3195  O   ARG A 203     -25.896  -9.235  21.966  1.00  0.00           O  
ATOM   3196  CB  ARG A 203     -25.408 -12.464  22.327  1.00  0.00           C  
ATOM   3197  CG  ARG A 203     -23.992 -11.962  22.421  1.00  0.00           C  
ATOM   3198  CD  ARG A 203     -23.018 -13.078  22.240  1.00  0.00           C  
ATOM   3199  NE  ARG A 203     -21.639 -12.624  22.323  1.00  0.00           N  
ATOM   3200  CZ  ARG A 203     -20.566 -13.439  22.285  1.00  0.00           C  
ATOM   3201  NH1 ARG A 203     -20.732 -14.738  22.172  1.00  0.00           N  
ATOM   3202  NH2 ARG A 203     -19.345 -12.935  22.364  1.00  0.00           N  
ATOM   3203  H   ARG A 203     -27.902 -13.114  22.633  1.00  0.00           H  
ATOM   3204  HA  ARG A 203     -26.249 -11.087  23.706  1.00  0.00           H  
ATOM   3205 1HB  ARG A 203     -25.476 -13.337  22.942  1.00  0.00           H  
ATOM   3206 2HB  ARG A 203     -25.552 -12.778  21.300  1.00  0.00           H  
ATOM   3207 1HG  ARG A 203     -23.818 -11.219  21.642  1.00  0.00           H  
ATOM   3208 2HG  ARG A 203     -23.828 -11.512  23.400  1.00  0.00           H  
ATOM   3209 1HD  ARG A 203     -23.175 -13.829  23.011  1.00  0.00           H  
ATOM   3210 2HD  ARG A 203     -23.169 -13.533  21.265  1.00  0.00           H  
ATOM   3211  HE  ARG A 203     -21.473 -11.632  22.416  1.00  0.00           H  
ATOM   3212 1HH1 ARG A 203     -21.663 -15.124  22.116  1.00  0.00           H  
ATOM   3213 2HH1 ARG A 203     -19.929 -15.349  22.146  1.00  0.00           H  
ATOM   3214 1HH2 ARG A 203     -19.214 -11.936  22.453  1.00  0.00           H  
ATOM   3215 2HH2 ARG A 203     -18.543 -13.547  22.336  1.00  0.00           H  
ATOM   3216  N   GLU A 204     -27.311 -10.441  20.676  1.00  0.00           N  
ATOM   3217  CA  GLU A 204     -27.516  -9.426  19.650  1.00  0.00           C  
ATOM   3218  C   GLU A 204     -28.137  -8.159  20.224  1.00  0.00           C  
ATOM   3219  O   GLU A 204     -27.981  -7.078  19.662  1.00  0.00           O  
ATOM   3220  CB  GLU A 204     -28.418  -9.967  18.539  1.00  0.00           C  
ATOM   3221  CG  GLU A 204     -27.768 -10.980  17.610  1.00  0.00           C  
ATOM   3222  CD  GLU A 204     -26.759 -10.358  16.698  1.00  0.00           C  
ATOM   3223  OE1 GLU A 204     -27.101  -9.434  16.005  1.00  0.00           O  
ATOM   3224  OE2 GLU A 204     -25.637 -10.782  16.704  1.00  0.00           O  
ATOM   3225  H   GLU A 204     -27.789 -11.325  20.583  1.00  0.00           H  
ATOM   3226  HA  GLU A 204     -26.548  -9.167  19.224  1.00  0.00           H  
ATOM   3227 1HB  GLU A 204     -29.304 -10.432  18.979  1.00  0.00           H  
ATOM   3228 2HB  GLU A 204     -28.753  -9.137  17.941  1.00  0.00           H  
ATOM   3229 1HG  GLU A 204     -27.253 -11.714  18.206  1.00  0.00           H  
ATOM   3230 2HG  GLU A 204     -28.535 -11.489  17.025  1.00  0.00           H  
ATOM   3231  N   TRP A 205     -28.925  -8.305  21.286  1.00  0.00           N  
ATOM   3232  CA  TRP A 205     -29.567  -7.176  21.922  1.00  0.00           C  
ATOM   3233  C   TRP A 205     -28.705  -6.587  23.025  1.00  0.00           C  
ATOM   3234  O   TRP A 205     -28.641  -5.369  23.187  1.00  0.00           O  
ATOM   3235  CB  TRP A 205     -30.887  -7.589  22.541  1.00  0.00           C  
ATOM   3236  CG  TRP A 205     -31.952  -7.908  21.588  1.00  0.00           C  
ATOM   3237  CD1 TRP A 205     -31.849  -8.232  20.278  1.00  0.00           C  
ATOM   3238  CD2 TRP A 205     -33.340  -7.912  21.889  1.00  0.00           C  
ATOM   3239  NE1 TRP A 205     -33.088  -8.457  19.764  1.00  0.00           N  
ATOM   3240  CE2 TRP A 205     -34.005  -8.273  20.732  1.00  0.00           C  
ATOM   3241  CE3 TRP A 205     -34.059  -7.641  23.031  1.00  0.00           C  
ATOM   3242  CZ2 TRP A 205     -35.356  -8.392  20.688  1.00  0.00           C  
ATOM   3243  CZ3 TRP A 205     -35.427  -7.746  22.992  1.00  0.00           C  
ATOM   3244  CH2 TRP A 205     -36.059  -8.122  21.848  1.00  0.00           C  
ATOM   3245  H   TRP A 205     -29.014  -9.209  21.725  1.00  0.00           H  
ATOM   3246  HA  TRP A 205     -29.742  -6.410  21.173  1.00  0.00           H  
ATOM   3247 1HB  TRP A 205     -30.723  -8.469  23.157  1.00  0.00           H  
ATOM   3248 2HB  TRP A 205     -31.236  -6.819  23.199  1.00  0.00           H  
ATOM   3249  HD1 TRP A 205     -30.924  -8.309  19.719  1.00  0.00           H  
ATOM   3250  HE1 TRP A 205     -33.304  -8.720  18.815  1.00  0.00           H  
ATOM   3251  HE3 TRP A 205     -33.541  -7.348  23.933  1.00  0.00           H  
ATOM   3252  HZ2 TRP A 205     -35.866  -8.685  19.786  1.00  0.00           H  
ATOM   3253  HZ3 TRP A 205     -35.993  -7.524  23.894  1.00  0.00           H  
ATOM   3254  HH2 TRP A 205     -37.143  -8.206  21.853  1.00  0.00           H  
ATOM   3255  N   LYS A 206     -27.969  -7.446  23.739  1.00  0.00           N  
ATOM   3256  CA  LYS A 206     -27.182  -6.995  24.886  1.00  0.00           C  
ATOM   3257  C   LYS A 206     -26.142  -5.963  24.457  1.00  0.00           C  
ATOM   3258  O   LYS A 206     -25.882  -4.992  25.174  1.00  0.00           O  
ATOM   3259  CB  LYS A 206     -26.511  -8.192  25.573  1.00  0.00           C  
ATOM   3260  CG  LYS A 206     -27.488  -9.113  26.343  1.00  0.00           C  
ATOM   3261  CD  LYS A 206     -26.784 -10.355  26.911  1.00  0.00           C  
ATOM   3262  CE  LYS A 206     -25.944 -10.013  28.141  1.00  0.00           C  
ATOM   3263  NZ  LYS A 206     -25.258 -11.210  28.708  1.00  0.00           N  
ATOM   3264  H   LYS A 206     -28.032  -8.440  23.528  1.00  0.00           H  
ATOM   3265  HA  LYS A 206     -27.855  -6.519  25.598  1.00  0.00           H  
ATOM   3266 1HB  LYS A 206     -26.007  -8.798  24.819  1.00  0.00           H  
ATOM   3267 2HB  LYS A 206     -25.754  -7.838  26.269  1.00  0.00           H  
ATOM   3268 1HG  LYS A 206     -27.943  -8.556  27.162  1.00  0.00           H  
ATOM   3269 2HG  LYS A 206     -28.281  -9.436  25.669  1.00  0.00           H  
ATOM   3270 1HD  LYS A 206     -27.537 -11.097  27.196  1.00  0.00           H  
ATOM   3271 2HD  LYS A 206     -26.141 -10.795  26.152  1.00  0.00           H  
ATOM   3272 1HE  LYS A 206     -25.197  -9.268  27.876  1.00  0.00           H  
ATOM   3273 2HE  LYS A 206     -26.604  -9.598  28.903  1.00  0.00           H  
ATOM   3274 1HZ  LYS A 206     -24.730 -10.943  29.520  1.00  0.00           H  
ATOM   3275 2HZ  LYS A 206     -25.937 -11.943  28.975  1.00  0.00           H  
ATOM   3276 3HZ  LYS A 206     -24.635 -11.598  28.021  1.00  0.00           H  
ATOM   3277  N   GLY A 207     -25.557  -6.175  23.281  1.00  0.00           N  
ATOM   3278  CA  GLY A 207     -24.592  -5.243  22.702  1.00  0.00           C  
ATOM   3279  C   GLY A 207     -25.177  -4.540  21.470  1.00  0.00           C  
ATOM   3280  O   GLY A 207     -24.426  -3.998  20.650  1.00  0.00           O  
ATOM   3281  H   GLY A 207     -25.792  -7.028  22.765  1.00  0.00           H  
ATOM   3282 1HA  GLY A 207     -24.303  -4.500  23.445  1.00  0.00           H  
ATOM   3283 2HA  GLY A 207     -23.693  -5.787  22.421  1.00  0.00           H  
ATOM   3284  N   GLY A 208     -26.500  -4.599  21.306  1.00  0.00           N  
ATOM   3285  CA  GLY A 208     -27.148  -4.104  20.099  1.00  0.00           C  
ATOM   3286  C   GLY A 208     -27.448  -2.628  20.097  1.00  0.00           C  
ATOM   3287  O   GLY A 208     -27.087  -1.903  21.020  1.00  0.00           O  
ATOM   3288  H   GLY A 208     -27.088  -4.986  22.039  1.00  0.00           H  
ATOM   3289 1HA  GLY A 208     -26.530  -4.349  19.236  1.00  0.00           H  
ATOM   3290 2HA  GLY A 208     -28.084  -4.643  19.966  1.00  0.00           H  
ATOM   3291  N   THR A 209     -28.136  -2.196  19.045  1.00  0.00           N  
ATOM   3292  CA  THR A 209     -28.465  -0.797  18.849  1.00  0.00           C  
ATOM   3293  C   THR A 209     -29.779  -0.388  19.480  1.00  0.00           C  
ATOM   3294  O   THR A 209     -30.773  -1.099  19.338  1.00  0.00           O  
ATOM   3295  CB  THR A 209     -28.529  -0.446  17.344  1.00  0.00           C  
ATOM   3296  OG1 THR A 209     -27.264  -0.700  16.731  1.00  0.00           O  
ATOM   3297  CG2 THR A 209     -28.870   1.040  17.148  1.00  0.00           C  
ATOM   3298  H   THR A 209     -28.410  -2.865  18.340  1.00  0.00           H  
ATOM   3299  HA  THR A 209     -27.679  -0.214  19.291  1.00  0.00           H  
ATOM   3300  HB  THR A 209     -29.286  -1.054  16.858  1.00  0.00           H  
ATOM   3301  HG1 THR A 209     -27.246  -0.262  15.844  1.00  0.00           H  
ATOM   3302 1HG2 THR A 209     -28.897   1.265  16.088  1.00  0.00           H  
ATOM   3303 2HG2 THR A 209     -29.831   1.268  17.572  1.00  0.00           H  
ATOM   3304 3HG2 THR A 209     -28.101   1.643  17.630  1.00  0.00           H  
ATOM   3305  N   CYS A 210     -29.781   0.770  20.142  1.00  0.00           N  
ATOM   3306  CA  CYS A 210     -30.999   1.389  20.662  1.00  0.00           C  
ATOM   3307  C   CYS A 210     -31.369   2.575  19.754  1.00  0.00           C  
ATOM   3308  O   CYS A 210     -30.822   3.669  19.951  1.00  0.00           O  
ATOM   3309  CB  CYS A 210     -30.828   1.963  22.063  1.00  0.00           C  
ATOM   3310  SG  CYS A 210     -30.465   0.819  23.380  1.00  0.00           S  
ATOM   3311  H   CYS A 210     -28.876   1.233  20.265  1.00  0.00           H  
ATOM   3312  HA  CYS A 210     -31.787   0.643  20.705  1.00  0.00           H  
ATOM   3313 1HB  CYS A 210     -30.041   2.718  22.045  1.00  0.00           H  
ATOM   3314 2HB  CYS A 210     -31.756   2.457  22.329  1.00  0.00           H  
ATOM   3315  HG  CYS A 210     -31.702   0.276  23.419  1.00  0.00           H  
ATOM   3316  N   PRO A 211     -32.317   2.417  18.802  1.00  0.00           N  
ATOM   3317  CA  PRO A 211     -32.729   3.371  17.771  1.00  0.00           C  
ATOM   3318  C   PRO A 211     -32.988   4.783  18.266  1.00  0.00           C  
ATOM   3319  O   PRO A 211     -32.825   5.738  17.513  1.00  0.00           O  
ATOM   3320  CB  PRO A 211     -34.016   2.739  17.247  1.00  0.00           C  
ATOM   3321  CG  PRO A 211     -33.804   1.273  17.431  1.00  0.00           C  
ATOM   3322  CD  PRO A 211     -33.048   1.133  18.709  1.00  0.00           C  
ATOM   3323  HA  PRO A 211     -31.967   3.379  16.978  1.00  0.00           H  
ATOM   3324 1HB  PRO A 211     -34.882   3.119  17.814  1.00  0.00           H  
ATOM   3325 2HB  PRO A 211     -34.174   3.020  16.199  1.00  0.00           H  
ATOM   3326 1HG  PRO A 211     -34.756   0.761  17.471  1.00  0.00           H  
ATOM   3327 2HG  PRO A 211     -33.256   0.855  16.574  1.00  0.00           H  
ATOM   3328 1HD  PRO A 211     -33.703   0.958  19.559  1.00  0.00           H  
ATOM   3329 2HD  PRO A 211     -32.379   0.323  18.548  1.00  0.00           H  
ATOM   3330  N   LYS A 212     -33.388   4.923  19.520  1.00  0.00           N  
ATOM   3331  CA  LYS A 212     -33.660   6.221  20.114  1.00  0.00           C  
ATOM   3332  C   LYS A 212     -32.495   7.210  19.943  1.00  0.00           C  
ATOM   3333  O   LYS A 212     -32.706   8.422  19.868  1.00  0.00           O  
ATOM   3334  CB  LYS A 212     -33.896   6.002  21.621  1.00  0.00           C  
ATOM   3335  CG  LYS A 212     -32.649   5.527  22.379  1.00  0.00           C  
ATOM   3336  CD  LYS A 212     -32.849   5.134  23.840  1.00  0.00           C  
ATOM   3337  CE  LYS A 212     -31.495   4.752  24.457  1.00  0.00           C  
ATOM   3338  NZ  LYS A 212     -31.582   4.179  25.808  1.00  0.00           N  
ATOM   3339  H   LYS A 212     -33.497   4.107  20.097  1.00  0.00           H  
ATOM   3340  HA  LYS A 212     -34.550   6.642  19.641  1.00  0.00           H  
ATOM   3341 1HB  LYS A 212     -34.159   6.931  22.068  1.00  0.00           H  
ATOM   3342 2HB  LYS A 212     -34.692   5.325  21.782  1.00  0.00           H  
ATOM   3343 1HG  LYS A 212     -32.167   4.724  21.848  1.00  0.00           H  
ATOM   3344 2HG  LYS A 212     -31.994   6.356  22.422  1.00  0.00           H  
ATOM   3345 1HD  LYS A 212     -33.215   5.991  24.376  1.00  0.00           H  
ATOM   3346 2HD  LYS A 212     -33.550   4.310  23.945  1.00  0.00           H  
ATOM   3347 1HE  LYS A 212     -31.012   4.054  23.820  1.00  0.00           H  
ATOM   3348 2HE  LYS A 212     -30.892   5.642  24.520  1.00  0.00           H  
ATOM   3349 1HZ  LYS A 212     -30.657   3.961  26.129  1.00  0.00           H  
ATOM   3350 2HZ  LYS A 212     -31.997   4.815  26.473  1.00  0.00           H  
ATOM   3351 3HZ  LYS A 212     -32.133   3.321  25.828  1.00  0.00           H  
ATOM   3352  N   CYS A 213     -31.264   6.679  19.930  1.00  0.00           N  
ATOM   3353  CA  CYS A 213     -30.064   7.493  19.820  1.00  0.00           C  
ATOM   3354  C   CYS A 213     -28.943   6.827  19.016  1.00  0.00           C  
ATOM   3355  O   CYS A 213     -27.938   7.453  18.712  1.00  0.00           O  
ATOM   3356  CB  CYS A 213     -29.562   7.864  21.201  1.00  0.00           C  
ATOM   3357  SG  CYS A 213     -29.234   6.436  22.253  1.00  0.00           S  
ATOM   3358  H   CYS A 213     -31.175   5.672  19.971  1.00  0.00           H  
ATOM   3359  HA  CYS A 213     -30.333   8.412  19.303  1.00  0.00           H  
ATOM   3360 1HB  CYS A 213     -28.648   8.436  21.099  1.00  0.00           H  
ATOM   3361 2HB  CYS A 213     -30.296   8.493  21.696  1.00  0.00           H  
ATOM   3362  N   GLY A 214     -29.118   5.547  18.691  1.00  0.00           N  
ATOM   3363  CA  GLY A 214     -28.090   4.818  17.942  1.00  0.00           C  
ATOM   3364  C   GLY A 214     -26.993   4.192  18.799  1.00  0.00           C  
ATOM   3365  O   GLY A 214     -26.001   3.677  18.278  1.00  0.00           O  
ATOM   3366  H   GLY A 214     -29.955   5.053  18.980  1.00  0.00           H  
ATOM   3367 1HA  GLY A 214     -28.572   4.046  17.348  1.00  0.00           H  
ATOM   3368 2HA  GLY A 214     -27.626   5.501  17.239  1.00  0.00           H  
ATOM   3369  N   ARG A 215     -27.150   4.246  20.111  1.00  0.00           N  
ATOM   3370  CA  ARG A 215     -26.155   3.687  21.012  1.00  0.00           C  
ATOM   3371  C   ARG A 215     -26.017   2.211  20.730  1.00  0.00           C  
ATOM   3372  O   ARG A 215     -27.025   1.525  20.588  1.00  0.00           O  
ATOM   3373  CB  ARG A 215     -26.596   3.867  22.447  1.00  0.00           C  
ATOM   3374  CG  ARG A 215     -25.607   3.540  23.524  1.00  0.00           C  
ATOM   3375  CD  ARG A 215     -26.240   3.740  24.851  1.00  0.00           C  
ATOM   3376  NE  ARG A 215     -25.327   3.618  25.962  1.00  0.00           N  
ATOM   3377  CZ  ARG A 215     -24.938   2.469  26.537  1.00  0.00           C  
ATOM   3378  NH1 ARG A 215     -25.344   1.311  26.060  1.00  0.00           N  
ATOM   3379  NH2 ARG A 215     -24.148   2.514  27.592  1.00  0.00           N  
ATOM   3380  H   ARG A 215     -27.979   4.687  20.487  1.00  0.00           H  
ATOM   3381  HA  ARG A 215     -25.199   4.176  20.842  1.00  0.00           H  
ATOM   3382 1HB  ARG A 215     -26.821   4.895  22.582  1.00  0.00           H  
ATOM   3383 2HB  ARG A 215     -27.511   3.301  22.631  1.00  0.00           H  
ATOM   3384 1HG  ARG A 215     -25.285   2.505  23.437  1.00  0.00           H  
ATOM   3385 2HG  ARG A 215     -24.751   4.211  23.452  1.00  0.00           H  
ATOM   3386 1HD  ARG A 215     -26.654   4.734  24.893  1.00  0.00           H  
ATOM   3387 2HD  ARG A 215     -27.039   3.014  24.983  1.00  0.00           H  
ATOM   3388  HE  ARG A 215     -24.995   4.506  26.382  1.00  0.00           H  
ATOM   3389 1HH1 ARG A 215     -25.952   1.283  25.252  1.00  0.00           H  
ATOM   3390 2HH1 ARG A 215     -25.049   0.453  26.496  1.00  0.00           H  
ATOM   3391 1HH2 ARG A 215     -23.869   3.415  27.966  1.00  0.00           H  
ATOM   3392 2HH2 ARG A 215     -23.843   1.664  28.033  1.00  0.00           H  
ATOM   3393  N   HIS A 216     -24.783   1.713  20.643  1.00  0.00           N  
ATOM   3394  CA  HIS A 216     -24.546   0.295  20.374  1.00  0.00           C  
ATOM   3395  C   HIS A 216     -23.211  -0.166  20.939  1.00  0.00           C  
ATOM   3396  O   HIS A 216     -22.293   0.634  21.079  1.00  0.00           O  
ATOM   3397  CB  HIS A 216     -24.589   0.052  18.863  1.00  0.00           C  
ATOM   3398  CG  HIS A 216     -23.528   0.806  18.091  1.00  0.00           C  
ATOM   3399  ND1 HIS A 216     -23.661   2.142  17.752  1.00  0.00           N  
ATOM   3400  CD2 HIS A 216     -22.329   0.411  17.597  1.00  0.00           C  
ATOM   3401  CE1 HIS A 216     -22.594   2.533  17.078  1.00  0.00           C  
ATOM   3402  NE2 HIS A 216     -21.766   1.503  16.967  1.00  0.00           N  
ATOM   3403  H   HIS A 216     -23.992   2.327  20.751  1.00  0.00           H  
ATOM   3404  HA  HIS A 216     -25.323  -0.299  20.843  1.00  0.00           H  
ATOM   3405 1HB  HIS A 216     -24.487  -1.014  18.662  1.00  0.00           H  
ATOM   3406 2HB  HIS A 216     -25.553   0.365  18.477  1.00  0.00           H  
ATOM   3407  HD1 HIS A 216     -24.486   2.725  17.909  1.00  0.00           H  
ATOM   3408  HD2 HIS A 216     -21.800  -0.542  17.620  1.00  0.00           H  
ATOM   3409  HE1 HIS A 216     -22.516   3.559  16.721  1.00  0.00           H  
ATOM   3410  N   GLY A 217     -23.065  -1.459  21.217  1.00  0.00           N  
ATOM   3411  CA  GLY A 217     -21.804  -1.952  21.753  1.00  0.00           C  
ATOM   3412  C   GLY A 217     -21.635  -1.441  23.180  1.00  0.00           C  
ATOM   3413  O   GLY A 217     -22.592  -0.952  23.783  1.00  0.00           O  
ATOM   3414  H   GLY A 217     -23.815  -2.135  21.057  1.00  0.00           H  
ATOM   3415 1HA  GLY A 217     -21.804  -3.042  21.741  1.00  0.00           H  
ATOM   3416 2HA  GLY A 217     -20.978  -1.611  21.131  1.00  0.00           H  
ATOM   3417  N   LYS A 218     -20.425  -1.565  23.724  1.00  0.00           N  
ATOM   3418  CA  LYS A 218     -20.170  -1.114  25.092  1.00  0.00           C  
ATOM   3419  C   LYS A 218     -19.260   0.138  25.197  1.00  0.00           C  
ATOM   3420  O   LYS A 218     -19.595   1.039  25.962  1.00  0.00           O  
ATOM   3421  CB  LYS A 218     -19.624  -2.269  25.953  1.00  0.00           C  
ATOM   3422  CG  LYS A 218     -20.557  -3.494  26.053  1.00  0.00           C  
ATOM   3423  CD  LYS A 218     -21.878  -3.154  26.744  1.00  0.00           C  
ATOM   3424  CE  LYS A 218     -22.766  -4.392  26.918  1.00  0.00           C  
ATOM   3425  NZ  LYS A 218     -24.065  -4.052  27.564  1.00  0.00           N  
ATOM   3426  H   LYS A 218     -19.694  -1.992  23.180  1.00  0.00           H  
ATOM   3427  HA  LYS A 218     -21.127  -0.830  25.530  1.00  0.00           H  
ATOM   3428 1HB  LYS A 218     -18.671  -2.618  25.590  1.00  0.00           H  
ATOM   3429 2HB  LYS A 218     -19.463  -1.909  26.968  1.00  0.00           H  
ATOM   3430 1HG  LYS A 218     -20.773  -3.869  25.053  1.00  0.00           H  
ATOM   3431 2HG  LYS A 218     -20.060  -4.283  26.616  1.00  0.00           H  
ATOM   3432 1HD  LYS A 218     -21.675  -2.724  27.726  1.00  0.00           H  
ATOM   3433 2HD  LYS A 218     -22.421  -2.417  26.149  1.00  0.00           H  
ATOM   3434 1HE  LYS A 218     -22.966  -4.832  25.940  1.00  0.00           H  
ATOM   3435 2HE  LYS A 218     -22.245  -5.124  27.535  1.00  0.00           H  
ATOM   3436 1HZ  LYS A 218     -24.627  -4.886  27.663  1.00  0.00           H  
ATOM   3437 2HZ  LYS A 218     -23.896  -3.654  28.475  1.00  0.00           H  
ATOM   3438 3HZ  LYS A 218     -24.561  -3.380  26.986  1.00  0.00           H  
ATOM   3439  N   PRO A 219     -18.153   0.291  24.409  1.00  0.00           N  
ATOM   3440  CA  PRO A 219     -17.231   1.434  24.439  1.00  0.00           C  
ATOM   3441  C   PRO A 219     -17.942   2.749  24.153  1.00  0.00           C  
ATOM   3442  O   PRO A 219     -17.467   3.826  24.509  1.00  0.00           O  
ATOM   3443  CB  PRO A 219     -16.228   1.104  23.329  1.00  0.00           C  
ATOM   3444  CG  PRO A 219     -16.289  -0.390  23.191  1.00  0.00           C  
ATOM   3445  CD  PRO A 219     -17.738  -0.738  23.421  1.00  0.00           C  
ATOM   3446  HA  PRO A 219     -16.734   1.471  25.422  1.00  0.00           H  
ATOM   3447 1HB  PRO A 219     -16.512   1.627  22.402  1.00  0.00           H  
ATOM   3448 2HB  PRO A 219     -15.227   1.468  23.604  1.00  0.00           H  
ATOM   3449 1HG  PRO A 219     -15.929  -0.693  22.196  1.00  0.00           H  
ATOM   3450 2HG  PRO A 219     -15.619  -0.862  23.927  1.00  0.00           H  
ATOM   3451 1HD  PRO A 219     -18.288  -0.618  22.475  1.00  0.00           H  
ATOM   3452 2HD  PRO A 219     -17.773  -1.745  23.815  1.00  0.00           H  
ATOM   3453  N   ILE A 220     -19.106   2.642  23.515  1.00  0.00           N  
ATOM   3454  CA  ILE A 220     -19.980   3.742  23.143  1.00  0.00           C  
ATOM   3455  C   ILE A 220     -20.311   4.641  24.336  1.00  0.00           C  
ATOM   3456  O   ILE A 220     -20.557   5.840  24.181  1.00  0.00           O  
ATOM   3457  CB  ILE A 220     -21.271   3.137  22.571  1.00  0.00           C  
ATOM   3458  CG1 ILE A 220     -22.094   4.158  21.843  1.00  0.00           C  
ATOM   3459  CG2 ILE A 220     -22.113   2.437  23.668  1.00  0.00           C  
ATOM   3460  CD1 ILE A 220     -21.459   4.637  20.562  1.00  0.00           C  
ATOM   3461  H   ILE A 220     -19.423   1.721  23.256  1.00  0.00           H  
ATOM   3462  HA  ILE A 220     -19.484   4.338  22.378  1.00  0.00           H  
ATOM   3463  HB  ILE A 220     -20.973   2.404  21.842  1.00  0.00           H  
ATOM   3464 1HG1 ILE A 220     -23.041   3.724  21.613  1.00  0.00           H  
ATOM   3465 2HG1 ILE A 220     -22.254   5.005  22.502  1.00  0.00           H  
ATOM   3466 1HG2 ILE A 220     -22.980   1.973  23.212  1.00  0.00           H  
ATOM   3467 2HG2 ILE A 220     -21.521   1.669  24.148  1.00  0.00           H  
ATOM   3468 3HG2 ILE A 220     -22.447   3.155  24.408  1.00  0.00           H  
ATOM   3469 1HD1 ILE A 220     -22.104   5.360  20.073  1.00  0.00           H  
ATOM   3470 2HD1 ILE A 220     -20.495   5.096  20.783  1.00  0.00           H  
ATOM   3471 3HD1 ILE A 220     -21.313   3.783  19.896  1.00  0.00           H  
ATOM   3472  N   LYS A 221     -20.250   4.057  25.543  1.00  0.00           N  
ATOM   3473  CA  LYS A 221     -20.531   4.737  26.799  1.00  0.00           C  
ATOM   3474  C   LYS A 221     -19.573   5.897  27.063  1.00  0.00           C  
ATOM   3475  O   LYS A 221     -19.851   6.754  27.903  1.00  0.00           O  
ATOM   3476  CB  LYS A 221     -20.434   3.736  27.951  1.00  0.00           C  
ATOM   3477  CG  LYS A 221     -19.016   3.237  28.229  1.00  0.00           C  
ATOM   3478  CD  LYS A 221     -19.006   2.167  29.309  1.00  0.00           C  
ATOM   3479  CE  LYS A 221     -17.595   1.686  29.598  1.00  0.00           C  
ATOM   3480  NZ  LYS A 221     -17.575   0.629  30.651  1.00  0.00           N  
ATOM   3481  H   LYS A 221     -20.008   3.065  25.588  1.00  0.00           H  
ATOM   3482  HA  LYS A 221     -21.544   5.137  26.755  1.00  0.00           H  
ATOM   3483 1HB  LYS A 221     -20.821   4.188  28.863  1.00  0.00           H  
ATOM   3484 2HB  LYS A 221     -21.048   2.864  27.723  1.00  0.00           H  
ATOM   3485 1HG  LYS A 221     -18.568   2.849  27.317  1.00  0.00           H  
ATOM   3486 2HG  LYS A 221     -18.410   4.071  28.577  1.00  0.00           H  
ATOM   3487 1HD  LYS A 221     -19.448   2.562  30.222  1.00  0.00           H  
ATOM   3488 2HD  LYS A 221     -19.603   1.318  28.969  1.00  0.00           H  
ATOM   3489 1HE  LYS A 221     -17.165   1.283  28.680  1.00  0.00           H  
ATOM   3490 2HE  LYS A 221     -16.991   2.531  29.929  1.00  0.00           H  
ATOM   3491 1HZ  LYS A 221     -16.624   0.332  30.815  1.00  0.00           H  
ATOM   3492 2HZ  LYS A 221     -17.964   0.999  31.507  1.00  0.00           H  
ATOM   3493 3HZ  LYS A 221     -18.126  -0.158  30.343  1.00  0.00           H  
ATOM   3494  N   LYS A 222     -18.427   5.898  26.378  1.00  0.00           N  
ATOM   3495  CA  LYS A 222     -17.411   6.915  26.548  1.00  0.00           C  
ATOM   3496  C   LYS A 222     -17.648   8.153  25.678  1.00  0.00           C  
ATOM   3497  O   LYS A 222     -16.945   9.153  25.827  1.00  0.00           O  
ATOM   3498  CB  LYS A 222     -16.043   6.323  26.214  1.00  0.00           C  
ATOM   3499  CG  LYS A 222     -15.591   5.201  27.147  1.00  0.00           C  
ATOM   3500  CD  LYS A 222     -14.229   4.659  26.737  1.00  0.00           C  
ATOM   3501  CE  LYS A 222     -13.769   3.545  27.665  1.00  0.00           C  
ATOM   3502  NZ  LYS A 222     -12.451   2.986  27.253  1.00  0.00           N  
ATOM   3503  H   LYS A 222     -18.247   5.158  25.699  1.00  0.00           H  
ATOM   3504  HA  LYS A 222     -17.418   7.233  27.591  1.00  0.00           H  
ATOM   3505 1HB  LYS A 222     -16.070   5.920  25.200  1.00  0.00           H  
ATOM   3506 2HB  LYS A 222     -15.291   7.109  26.233  1.00  0.00           H  
ATOM   3507 1HG  LYS A 222     -15.551   5.564  28.173  1.00  0.00           H  
ATOM   3508 2HG  LYS A 222     -16.316   4.387  27.090  1.00  0.00           H  
ATOM   3509 1HD  LYS A 222     -14.291   4.270  25.719  1.00  0.00           H  
ATOM   3510 2HD  LYS A 222     -13.496   5.464  26.757  1.00  0.00           H  
ATOM   3511 1HE  LYS A 222     -13.686   3.937  28.678  1.00  0.00           H  
ATOM   3512 2HE  LYS A 222     -14.512   2.745  27.656  1.00  0.00           H  
ATOM   3513 1HZ  LYS A 222     -12.180   2.251  27.892  1.00  0.00           H  
ATOM   3514 2HZ  LYS A 222     -12.522   2.611  26.318  1.00  0.00           H  
ATOM   3515 3HZ  LYS A 222     -11.755   3.718  27.269  1.00  0.00           H  
ATOM   3516  N   GLY A 223     -18.594   8.093  24.737  1.00  0.00           N  
ATOM   3517  CA  GLY A 223     -18.801   9.253  23.880  1.00  0.00           C  
ATOM   3518  C   GLY A 223     -19.475  10.365  24.694  1.00  0.00           C  
ATOM   3519  O   GLY A 223     -20.253  10.059  25.592  1.00  0.00           O  
ATOM   3520  H   GLY A 223     -19.179   7.262  24.629  1.00  0.00           H  
ATOM   3521 1HA  GLY A 223     -17.836   9.563  23.489  1.00  0.00           H  
ATOM   3522 2HA  GLY A 223     -19.429   8.974  23.034  1.00  0.00           H  
ATOM   3523  N   PRO A 224     -19.206  11.655  24.413  1.00  0.00           N  
ATOM   3524  CA  PRO A 224     -19.821  12.822  25.044  1.00  0.00           C  
ATOM   3525  C   PRO A 224     -21.259  13.078  24.593  1.00  0.00           C  
ATOM   3526  O   PRO A 224     -21.978  13.875  25.195  1.00  0.00           O  
ATOM   3527  CB  PRO A 224     -18.905  13.960  24.582  1.00  0.00           C  
ATOM   3528  CG  PRO A 224     -18.352  13.488  23.252  1.00  0.00           C  
ATOM   3529  CD  PRO A 224     -18.187  11.986  23.403  1.00  0.00           C  
ATOM   3530  HA  PRO A 224     -19.776  12.703  26.136  1.00  0.00           H  
ATOM   3531 1HB  PRO A 224     -19.486  14.889  24.490  1.00  0.00           H  
ATOM   3532 2HB  PRO A 224     -18.122  14.142  25.332  1.00  0.00           H  
ATOM   3533 1HG  PRO A 224     -19.048  13.757  22.441  1.00  0.00           H  
ATOM   3534 2HG  PRO A 224     -17.402  14.000  23.034  1.00  0.00           H  
ATOM   3535 1HD  PRO A 224     -18.407  11.500  22.440  1.00  0.00           H  
ATOM   3536 2HD  PRO A 224     -17.177  11.748  23.781  1.00  0.00           H  
ATOM   3537  N   ALA A 225     -21.644  12.455  23.487  1.00  0.00           N  
ATOM   3538  CA  ALA A 225     -22.950  12.651  22.879  1.00  0.00           C  
ATOM   3539  C   ALA A 225     -23.311  11.451  22.024  1.00  0.00           C  
ATOM   3540  O   ALA A 225     -22.457  11.178  21.180  1.00  0.00           O  
ATOM   3541  CB  ALA A 225     -22.984  13.922  22.056  1.00  0.00           C  
ATOM   3542  H   ALA A 225     -21.010  11.816  23.038  1.00  0.00           H  
ATOM   3543  HA  ALA A 225     -23.680  12.717  23.677  1.00  0.00           H  
ATOM   3544 1HB  ALA A 225     -23.980  14.046  21.636  1.00  0.00           H  
ATOM   3545 2HB  ALA A 225     -22.746  14.774  22.690  1.00  0.00           H  
ATOM   3546 3HB  ALA A 225     -22.254  13.853  21.252  1.00  0.00           H  
ATOM   3547  N   VAL A 226     -23.864  10.450  22.704  1.00  0.00           N  
ATOM   3548  CA  VAL A 226     -24.861   9.757  21.897  1.00  0.00           C  
ATOM   3549  C   VAL A 226     -26.305  10.011  22.311  1.00  0.00           C  
ATOM   3550  O   VAL A 226     -27.025  10.733  21.615  1.00  0.00           O  
ATOM   3551  CB  VAL A 226     -24.583   8.243  21.946  1.00  0.00           C  
ATOM   3552  CG1 VAL A 226     -25.613   7.479  21.140  1.00  0.00           C  
ATOM   3553  CG2 VAL A 226     -23.206   7.980  21.426  1.00  0.00           C  
ATOM   3554  H   VAL A 226     -23.224   9.825  23.174  1.00  0.00           H  
ATOM   3555  HA  VAL A 226     -24.744  10.089  20.865  1.00  0.00           H  
ATOM   3556  HB  VAL A 226     -24.656   7.895  22.982  1.00  0.00           H  
ATOM   3557 1HG1 VAL A 226     -25.396   6.436  21.205  1.00  0.00           H  
ATOM   3558 2HG1 VAL A 226     -26.585   7.659  21.527  1.00  0.00           H  
ATOM   3559 3HG1 VAL A 226     -25.578   7.792  20.097  1.00  0.00           H  
ATOM   3560 1HG2 VAL A 226     -23.020   6.933  21.479  1.00  0.00           H  
ATOM   3561 2HG2 VAL A 226     -23.134   8.317  20.391  1.00  0.00           H  
ATOM   3562 3HG2 VAL A 226     -22.471   8.511  22.033  1.00  0.00           H  
ATOM   3563  N   CYS A 227     -26.725   9.562  23.498  1.00  0.00           N  
ATOM   3564  CA  CYS A 227     -28.143   9.713  23.806  1.00  0.00           C  
ATOM   3565  C   CYS A 227     -28.389  11.088  24.384  1.00  0.00           C  
ATOM   3566  O   CYS A 227     -29.528  11.518  24.579  1.00  0.00           O  
ATOM   3567  CB  CYS A 227     -28.587   8.596  24.716  1.00  0.00           C  
ATOM   3568  SG  CYS A 227     -28.184   6.953  23.992  1.00  0.00           S  
ATOM   3569  H   CYS A 227     -26.129   9.022  24.135  1.00  0.00           H  
ATOM   3570  HA  CYS A 227     -28.712   9.665  22.898  1.00  0.00           H  
ATOM   3571 1HB  CYS A 227     -28.105   8.676  25.671  1.00  0.00           H  
ATOM   3572 2HB  CYS A 227     -29.661   8.651  24.879  1.00  0.00           H  
ATOM   3573  N   LYS A 228     -27.301  11.824  24.562  1.00  0.00           N  
ATOM   3574  CA  LYS A 228     -27.346  13.191  25.026  1.00  0.00           C  
ATOM   3575  C   LYS A 228     -28.262  14.001  24.120  1.00  0.00           C  
ATOM   3576  O   LYS A 228     -28.927  14.927  24.584  1.00  0.00           O  
ATOM   3577  CB  LYS A 228     -25.962  13.811  25.035  1.00  0.00           C  
ATOM   3578  CG  LYS A 228     -25.901  15.215  25.586  1.00  0.00           C  
ATOM   3579  CD  LYS A 228     -24.465  15.689  25.648  1.00  0.00           C  
ATOM   3580  CE  LYS A 228     -24.348  17.110  26.144  1.00  0.00           C  
ATOM   3581  NZ  LYS A 228     -22.929  17.543  26.199  1.00  0.00           N  
ATOM   3582  H   LYS A 228     -26.402  11.400  24.375  1.00  0.00           H  
ATOM   3583  HA  LYS A 228     -27.749  13.204  26.039  1.00  0.00           H  
ATOM   3584 1HB  LYS A 228     -25.278  13.185  25.604  1.00  0.00           H  
ATOM   3585 2HB  LYS A 228     -25.601  13.864  24.014  1.00  0.00           H  
ATOM   3586 1HG  LYS A 228     -26.472  15.887  24.938  1.00  0.00           H  
ATOM   3587 2HG  LYS A 228     -26.337  15.237  26.585  1.00  0.00           H  
ATOM   3588 1HD  LYS A 228     -23.907  15.039  26.322  1.00  0.00           H  
ATOM   3589 2HD  LYS A 228     -24.016  15.624  24.660  1.00  0.00           H  
ATOM   3590 1HE  LYS A 228     -24.898  17.771  25.475  1.00  0.00           H  
ATOM   3591 2HE  LYS A 228     -24.779  17.178  27.143  1.00  0.00           H  
ATOM   3592 1HZ  LYS A 228     -22.874  18.492  26.532  1.00  0.00           H  
ATOM   3593 2HZ  LYS A 228     -22.418  16.934  26.824  1.00  0.00           H  
ATOM   3594 3HZ  LYS A 228     -22.529  17.485  25.273  1.00  0.00           H  
ATOM   3595  N   LYS A 229     -28.293  13.652  22.826  1.00  0.00           N  
ATOM   3596  CA  LYS A 229     -29.082  14.395  21.858  1.00  0.00           C  
ATOM   3597  C   LYS A 229     -30.577  14.304  22.160  1.00  0.00           C  
ATOM   3598  O   LYS A 229     -31.353  15.161  21.735  1.00  0.00           O  
ATOM   3599  CB  LYS A 229     -28.750  13.914  20.451  1.00  0.00           C  
ATOM   3600  CG  LYS A 229     -27.320  14.256  20.042  1.00  0.00           C  
ATOM   3601  CD  LYS A 229     -27.154  15.773  20.045  1.00  0.00           C  
ATOM   3602  CE  LYS A 229     -25.768  16.249  19.641  1.00  0.00           C  
ATOM   3603  NZ  LYS A 229     -25.678  17.750  19.706  1.00  0.00           N  
ATOM   3604  H   LYS A 229     -27.764  12.838  22.504  1.00  0.00           H  
ATOM   3605  HA  LYS A 229     -28.801  15.448  21.927  1.00  0.00           H  
ATOM   3606 1HB  LYS A 229     -28.857  12.828  20.411  1.00  0.00           H  
ATOM   3607 2HB  LYS A 229     -29.439  14.353  19.728  1.00  0.00           H  
ATOM   3608 1HG  LYS A 229     -26.617  13.803  20.748  1.00  0.00           H  
ATOM   3609 2HG  LYS A 229     -27.117  13.867  19.045  1.00  0.00           H  
ATOM   3610 1HD  LYS A 229     -27.895  16.231  19.385  1.00  0.00           H  
ATOM   3611 2HD  LYS A 229     -27.339  16.126  21.053  1.00  0.00           H  
ATOM   3612 1HE  LYS A 229     -25.036  15.826  20.322  1.00  0.00           H  
ATOM   3613 2HE  LYS A 229     -25.544  15.920  18.628  1.00  0.00           H  
ATOM   3614 1HZ  LYS A 229     -24.756  18.057  19.453  1.00  0.00           H  
ATOM   3615 2HZ  LYS A 229     -26.353  18.158  19.079  1.00  0.00           H  
ATOM   3616 3HZ  LYS A 229     -25.897  18.063  20.673  1.00  0.00           H  
ATOM   3617  N   ILE A 230     -30.984  13.274  22.897  1.00  0.00           N  
ATOM   3618  CA  ILE A 230     -32.362  13.147  23.299  1.00  0.00           C  
ATOM   3619  C   ILE A 230     -32.584  14.113  24.443  1.00  0.00           C  
ATOM   3620  O   ILE A 230     -33.573  14.840  24.475  1.00  0.00           O  
ATOM   3621  CB  ILE A 230     -32.717  11.741  23.795  1.00  0.00           C  
ATOM   3622  CG1 ILE A 230     -32.585  10.717  22.691  1.00  0.00           C  
ATOM   3623  CG2 ILE A 230     -34.133  11.762  24.303  1.00  0.00           C  
ATOM   3624  CD1 ILE A 230     -32.674   9.312  23.206  1.00  0.00           C  
ATOM   3625  H   ILE A 230     -30.317  12.590  23.241  1.00  0.00           H  
ATOM   3626  HA  ILE A 230     -33.004  13.423  22.479  1.00  0.00           H  
ATOM   3627  HB  ILE A 230     -32.049  11.454  24.605  1.00  0.00           H  
ATOM   3628 1HG1 ILE A 230     -33.375  10.868  21.955  1.00  0.00           H  
ATOM   3629 2HG1 ILE A 230     -31.618  10.841  22.197  1.00  0.00           H  
ATOM   3630 1HG2 ILE A 230     -34.401  10.778  24.672  1.00  0.00           H  
ATOM   3631 2HG2 ILE A 230     -34.214  12.480  25.092  1.00  0.00           H  
ATOM   3632 3HG2 ILE A 230     -34.795  12.044  23.488  1.00  0.00           H  
ATOM   3633 1HD1 ILE A 230     -32.570   8.638  22.389  1.00  0.00           H  
ATOM   3634 2HD1 ILE A 230     -31.876   9.137  23.926  1.00  0.00           H  
ATOM   3635 3HD1 ILE A 230     -33.640   9.156  23.686  1.00  0.00           H  
ATOM   3636  N   THR A 231     -31.623  14.142  25.377  1.00  0.00           N  
ATOM   3637  CA  THR A 231     -31.748  14.953  26.595  1.00  0.00           C  
ATOM   3638  C   THR A 231     -31.688  16.448  26.295  1.00  0.00           C  
ATOM   3639  O   THR A 231     -32.187  17.267  27.067  1.00  0.00           O  
ATOM   3640  CB  THR A 231     -30.678  14.562  27.623  1.00  0.00           C  
ATOM   3641  OG1 THR A 231     -29.372  14.896  27.156  1.00  0.00           O  
ATOM   3642  CG2 THR A 231     -30.752  13.058  27.774  1.00  0.00           C  
ATOM   3643  H   THR A 231     -30.815  13.529  25.250  1.00  0.00           H  
ATOM   3644  HA  THR A 231     -32.709  14.763  27.041  1.00  0.00           H  
ATOM   3645  HB  THR A 231     -30.864  15.042  28.577  1.00  0.00           H  
ATOM   3646  HG1 THR A 231     -29.359  14.895  26.187  1.00  0.00           H  
ATOM   3647 1HG2 THR A 231     -30.009  12.717  28.497  1.00  0.00           H  
ATOM   3648 2HG2 THR A 231     -31.738  12.785  28.112  1.00  0.00           H  
ATOM   3649 3HG2 THR A 231     -30.561  12.585  26.813  1.00  0.00           H  
ATOM   3650  N   GLU A 232     -31.150  16.802  25.129  1.00  0.00           N  
ATOM   3651  CA  GLU A 232     -31.158  18.190  24.677  1.00  0.00           C  
ATOM   3652  C   GLU A 232     -32.588  18.695  24.410  1.00  0.00           C  
ATOM   3653  O   GLU A 232     -32.810  19.906  24.357  1.00  0.00           O  
ATOM   3654  CB  GLU A 232     -30.319  18.401  23.399  1.00  0.00           C  
ATOM   3655  CG  GLU A 232     -28.790  18.300  23.564  1.00  0.00           C  
ATOM   3656  CD  GLU A 232     -28.025  18.542  22.251  1.00  0.00           C  
ATOM   3657  OE1 GLU A 232     -28.658  18.739  21.236  1.00  0.00           O  
ATOM   3658  OE2 GLU A 232     -26.801  18.520  22.262  1.00  0.00           O  
ATOM   3659  H   GLU A 232     -30.690  16.086  24.570  1.00  0.00           H  
ATOM   3660  HA  GLU A 232     -30.728  18.804  25.468  1.00  0.00           H  
ATOM   3661 1HB  GLU A 232     -30.616  17.655  22.657  1.00  0.00           H  
ATOM   3662 2HB  GLU A 232     -30.547  19.379  22.979  1.00  0.00           H  
ATOM   3663 1HG  GLU A 232     -28.467  19.031  24.302  1.00  0.00           H  
ATOM   3664 2HG  GLU A 232     -28.542  17.316  23.941  1.00  0.00           H  
ATOM   3665  N   HIS A 233     -33.545  17.782  24.178  1.00  0.00           N  
ATOM   3666  CA  HIS A 233     -34.910  18.178  23.838  1.00  0.00           C  
ATOM   3667  C   HIS A 233     -35.878  18.253  25.027  1.00  0.00           C  
ATOM   3668  O   HIS A 233     -35.837  17.449  25.964  1.00  0.00           O  
ATOM   3669  CB  HIS A 233     -35.457  17.231  22.765  1.00  0.00           C  
ATOM   3670  CG  HIS A 233     -34.730  17.385  21.466  1.00  0.00           C  
ATOM   3671  ND1 HIS A 233     -33.542  16.726  21.169  1.00  0.00           N  
ATOM   3672  CD2 HIS A 233     -35.005  18.156  20.394  1.00  0.00           C  
ATOM   3673  CE1 HIS A 233     -33.138  17.089  19.977  1.00  0.00           C  
ATOM   3674  NE2 HIS A 233     -33.996  17.965  19.497  1.00  0.00           N  
ATOM   3675  H   HIS A 233     -33.335  16.788  24.254  1.00  0.00           H  
ATOM   3676  HA  HIS A 233     -34.884  19.175  23.398  1.00  0.00           H  
ATOM   3677 1HB  HIS A 233     -35.358  16.195  23.100  1.00  0.00           H  
ATOM   3678 2HB  HIS A 233     -36.515  17.431  22.598  1.00  0.00           H  
ATOM   3679  HD1 HIS A 233     -33.000  16.063  21.722  1.00  0.00           H  
ATOM   3680  HD2 HIS A 233     -35.815  18.852  20.167  1.00  0.00           H  
ATOM   3681  HE1 HIS A 233     -32.220  16.672  19.562  1.00  0.00           H  
ATOM   3682  N   GLU A 234     -36.840  19.168  24.910  1.00  0.00           N  
ATOM   3683  CA  GLU A 234     -37.884  19.404  25.913  1.00  0.00           C  
ATOM   3684  C   GLU A 234     -38.890  18.257  26.071  1.00  0.00           C  
ATOM   3685  O   GLU A 234     -39.692  18.251  27.003  1.00  0.00           O  
ATOM   3686  CB  GLU A 234     -38.624  20.710  25.589  1.00  0.00           C  
ATOM   3687  CG  GLU A 234     -39.468  20.700  24.304  1.00  0.00           C  
ATOM   3688  CD  GLU A 234     -38.678  21.018  23.045  1.00  0.00           C  
ATOM   3689  OE1 GLU A 234     -37.482  20.881  23.063  1.00  0.00           O  
ATOM   3690  OE2 GLU A 234     -39.277  21.409  22.066  1.00  0.00           O  
ATOM   3691  H   GLU A 234     -36.816  19.774  24.103  1.00  0.00           H  
ATOM   3692  HA  GLU A 234     -37.387  19.536  26.875  1.00  0.00           H  
ATOM   3693 1HB  GLU A 234     -39.289  20.959  26.415  1.00  0.00           H  
ATOM   3694 2HB  GLU A 234     -37.900  21.521  25.501  1.00  0.00           H  
ATOM   3695 1HG  GLU A 234     -39.926  19.733  24.199  1.00  0.00           H  
ATOM   3696 2HG  GLU A 234     -40.268  21.429  24.412  1.00  0.00           H  
ATOM   3697  N   LYS A 235     -38.856  17.298  25.149  1.00  0.00           N  
ATOM   3698  CA  LYS A 235     -39.747  16.146  25.188  1.00  0.00           C  
ATOM   3699  C   LYS A 235     -39.037  14.907  25.747  1.00  0.00           C  
ATOM   3700  O   LYS A 235     -39.515  13.777  25.591  1.00  0.00           O  
ATOM   3701  CB  LYS A 235     -40.343  15.855  23.807  1.00  0.00           C  
ATOM   3702  CG  LYS A 235     -41.162  17.004  23.220  1.00  0.00           C  
ATOM   3703  CD  LYS A 235     -42.338  17.378  24.121  1.00  0.00           C  
ATOM   3704  CE  LYS A 235     -43.216  18.442  23.474  1.00  0.00           C  
ATOM   3705  NZ  LYS A 235     -44.339  18.863  24.368  1.00  0.00           N  
ATOM   3706  H   LYS A 235     -38.179  17.378  24.406  1.00  0.00           H  
ATOM   3707  HA  LYS A 235     -40.572  16.376  25.862  1.00  0.00           H  
ATOM   3708 1HB  LYS A 235     -39.539  15.631  23.105  1.00  0.00           H  
ATOM   3709 2HB  LYS A 235     -40.987  14.974  23.861  1.00  0.00           H  
ATOM   3710 1HG  LYS A 235     -40.522  17.866  23.069  1.00  0.00           H  
ATOM   3711 2HG  LYS A 235     -41.558  16.707  22.254  1.00  0.00           H  
ATOM   3712 1HD  LYS A 235     -42.937  16.505  24.337  1.00  0.00           H  
ATOM   3713 2HD  LYS A 235     -41.952  17.771  25.064  1.00  0.00           H  
ATOM   3714 1HE  LYS A 235     -42.602  19.314  23.241  1.00  0.00           H  
ATOM   3715 2HE  LYS A 235     -43.630  18.044  22.549  1.00  0.00           H  
ATOM   3716 1HZ  LYS A 235     -44.894  19.567  23.902  1.00  0.00           H  
ATOM   3717 2HZ  LYS A 235     -44.922  18.067  24.586  1.00  0.00           H  
ATOM   3718 3HZ  LYS A 235     -43.959  19.245  25.224  1.00  0.00           H  
ATOM   3719  N   CYS A 236     -37.848  15.093  26.318  1.00  0.00           N  
ATOM   3720  CA  CYS A 236     -37.111  13.982  26.910  1.00  0.00           C  
ATOM   3721  C   CYS A 236     -37.679  13.478  28.246  1.00  0.00           C  
ATOM   3722  O   CYS A 236     -37.845  14.241  29.198  1.00  0.00           O  
ATOM   3723  CB  CYS A 236     -35.673  14.374  27.139  1.00  0.00           C  
ATOM   3724  SG  CYS A 236     -34.697  13.065  27.856  1.00  0.00           S  
ATOM   3725  H   CYS A 236     -37.432  16.025  26.363  1.00  0.00           H  
ATOM   3726  HA  CYS A 236     -37.123  13.164  26.204  1.00  0.00           H  
ATOM   3727 1HB  CYS A 236     -35.227  14.663  26.201  1.00  0.00           H  
ATOM   3728 2HB  CYS A 236     -35.630  15.238  27.785  1.00  0.00           H  
ATOM   3729  HG  CYS A 236     -35.547  12.763  28.859  1.00  0.00           H  
ATOM   3730  N   HIS A 237     -37.965  12.178  28.307  1.00  0.00           N  
ATOM   3731  CA  HIS A 237     -38.468  11.506  29.515  1.00  0.00           C  
ATOM   3732  C   HIS A 237     -37.377  11.442  30.585  1.00  0.00           C  
ATOM   3733  O   HIS A 237     -36.195  11.311  30.252  1.00  0.00           O  
ATOM   3734  CB  HIS A 237     -39.012  10.105  29.198  1.00  0.00           C  
ATOM   3735  CG  HIS A 237     -39.767   9.462  30.339  1.00  0.00           C  
ATOM   3736  ND1 HIS A 237     -39.143   8.814  31.380  1.00  0.00           N  
ATOM   3737  CD2 HIS A 237     -41.094   9.407  30.603  1.00  0.00           C  
ATOM   3738  CE1 HIS A 237     -40.058   8.374  32.234  1.00  0.00           C  
ATOM   3739  NE2 HIS A 237     -41.248   8.726  31.788  1.00  0.00           N  
ATOM   3740  H   HIS A 237     -37.829  11.628  27.472  1.00  0.00           H  
ATOM   3741  HA  HIS A 237     -39.293  12.086  29.929  1.00  0.00           H  
ATOM   3742 1HB  HIS A 237     -39.663  10.145  28.322  1.00  0.00           H  
ATOM   3743 2HB  HIS A 237     -38.183   9.451  28.965  1.00  0.00           H  
ATOM   3744  HD2 HIS A 237     -41.893   9.829  29.992  1.00  0.00           H  
ATOM   3745  HE1 HIS A 237     -39.858   7.819  33.153  1.00  0.00           H  
ATOM   3746  HE2 HIS A 237     -42.133   8.532  32.239  1.00  0.00           H  
ATOM   3747  N   ILE A 238     -37.752  11.497  31.865  1.00  0.00           N  
ATOM   3748  CA  ILE A 238     -36.741  11.410  32.921  1.00  0.00           C  
ATOM   3749  C   ILE A 238     -35.863  10.158  32.813  1.00  0.00           C  
ATOM   3750  O   ILE A 238     -34.686  10.213  33.147  1.00  0.00           O  
ATOM   3751  CB  ILE A 238     -37.365  11.504  34.328  1.00  0.00           C  
ATOM   3752  CG1 ILE A 238     -36.248  11.686  35.359  1.00  0.00           C  
ATOM   3753  CG2 ILE A 238     -38.204  10.291  34.658  1.00  0.00           C  
ATOM   3754  CD1 ILE A 238     -35.485  12.988  35.221  1.00  0.00           C  
ATOM   3755  H   ILE A 238     -38.728  11.597  32.103  1.00  0.00           H  
ATOM   3756  HA  ILE A 238     -36.089  12.266  32.828  1.00  0.00           H  
ATOM   3757  HB  ILE A 238     -37.997  12.389  34.375  1.00  0.00           H  
ATOM   3758 1HG1 ILE A 238     -36.675  11.639  36.359  1.00  0.00           H  
ATOM   3759 2HG1 ILE A 238     -35.538  10.866  35.248  1.00  0.00           H  
ATOM   3760 1HG2 ILE A 238     -38.631  10.409  35.651  1.00  0.00           H  
ATOM   3761 2HG2 ILE A 238     -38.994  10.213  33.937  1.00  0.00           H  
ATOM   3762 3HG2 ILE A 238     -37.596   9.395  34.640  1.00  0.00           H  
ATOM   3763 1HD1 ILE A 238     -34.706  13.031  35.984  1.00  0.00           H  
ATOM   3764 2HD1 ILE A 238     -35.034  13.046  34.243  1.00  0.00           H  
ATOM   3765 3HD1 ILE A 238     -36.169  13.825  35.351  1.00  0.00           H  
ATOM   3766  N   HIS A 239     -36.374   9.037  32.301  1.00  0.00           N  
ATOM   3767  CA  HIS A 239     -35.496   7.878  32.161  1.00  0.00           C  
ATOM   3768  C   HIS A 239     -34.452   8.168  31.083  1.00  0.00           C  
ATOM   3769  O   HIS A 239     -33.270   7.830  31.219  1.00  0.00           O  
ATOM   3770  CB  HIS A 239     -36.280   6.599  31.856  1.00  0.00           C  
ATOM   3771  CG  HIS A 239     -37.018   6.078  33.068  1.00  0.00           C  
ATOM   3772  ND1 HIS A 239     -38.012   5.105  32.999  1.00  0.00           N  
ATOM   3773  CD2 HIS A 239     -36.896   6.400  34.379  1.00  0.00           C  
ATOM   3774  CE1 HIS A 239     -38.455   4.857  34.227  1.00  0.00           C  
ATOM   3775  NE2 HIS A 239     -37.797   5.629  35.074  1.00  0.00           N  
ATOM   3776  H   HIS A 239     -37.349   8.991  32.015  1.00  0.00           H  
ATOM   3777  HA  HIS A 239     -34.963   7.710  33.092  1.00  0.00           H  
ATOM   3778 1HB  HIS A 239     -37.009   6.798  31.066  1.00  0.00           H  
ATOM   3779 2HB  HIS A 239     -35.603   5.827  31.496  1.00  0.00           H  
ATOM   3780  HD2 HIS A 239     -36.207   7.134  34.802  1.00  0.00           H  
ATOM   3781  HE1 HIS A 239     -39.234   4.141  34.494  1.00  0.00           H  
ATOM   3782  HE2 HIS A 239     -37.930   5.652  36.077  1.00  0.00           H  
ATOM   3783  N   HIS A 240     -34.858   8.885  30.042  1.00  0.00           N  
ATOM   3784  CA  HIS A 240     -33.954   9.190  28.948  1.00  0.00           C  
ATOM   3785  C   HIS A 240     -32.895  10.199  29.409  1.00  0.00           C  
ATOM   3786  O   HIS A 240     -31.796  10.238  28.859  1.00  0.00           O  
ATOM   3787  CB  HIS A 240     -34.711   9.674  27.705  1.00  0.00           C  
ATOM   3788  CG  HIS A 240     -35.447   8.612  26.926  1.00  0.00           C  
ATOM   3789  ND1 HIS A 240     -34.801   7.560  26.348  1.00  0.00           N  
ATOM   3790  CD2 HIS A 240     -36.753   8.484  26.583  1.00  0.00           C  
ATOM   3791  CE1 HIS A 240     -35.673   6.814  25.682  1.00  0.00           C  
ATOM   3792  NE2 HIS A 240     -36.857   7.365  25.776  1.00  0.00           N  
ATOM   3793  H   HIS A 240     -35.814   9.212  30.004  1.00  0.00           H  
ATOM   3794  HA  HIS A 240     -33.428   8.284  28.658  1.00  0.00           H  
ATOM   3795 1HB  HIS A 240     -35.463  10.379  28.015  1.00  0.00           H  
ATOM   3796 2HB  HIS A 240     -34.023  10.183  27.033  1.00  0.00           H  
ATOM   3797  HD1 HIS A 240     -33.810   7.534  26.219  1.00  0.00           H  
ATOM   3798  HD2 HIS A 240     -37.634   9.086  26.772  1.00  0.00           H  
ATOM   3799  HE1 HIS A 240     -35.358   5.925  25.152  1.00  0.00           H  
ATOM   3800  N   HIS A 241     -33.176  10.918  30.506  1.00  0.00           N  
ATOM   3801  CA  HIS A 241     -32.210  11.847  31.101  1.00  0.00           C  
ATOM   3802  C   HIS A 241     -31.174  11.136  31.974  1.00  0.00           C  
ATOM   3803  O   HIS A 241     -30.260  11.781  32.499  1.00  0.00           O  
ATOM   3804  CB  HIS A 241     -32.884  12.919  31.969  1.00  0.00           C  
ATOM   3805  CG  HIS A 241     -33.530  14.060  31.243  1.00  0.00           C  
ATOM   3806  ND1 HIS A 241     -32.789  15.010  30.572  1.00  0.00           N  
ATOM   3807  CD2 HIS A 241     -34.823  14.434  31.100  1.00  0.00           C  
ATOM   3808  CE1 HIS A 241     -33.599  15.902  30.037  1.00  0.00           C  
ATOM   3809  NE2 HIS A 241     -34.831  15.581  30.353  1.00  0.00           N  
ATOM   3810  H   HIS A 241     -34.121  10.858  30.888  1.00  0.00           H  
ATOM   3811  HA  HIS A 241     -31.667  12.355  30.321  1.00  0.00           H  
ATOM   3812 1HB  HIS A 241     -33.639  12.437  32.562  1.00  0.00           H  
ATOM   3813 2HB  HIS A 241     -32.153  13.330  32.661  1.00  0.00           H  
ATOM   3814  HD2 HIS A 241     -35.699  13.944  31.491  1.00  0.00           H  
ATOM   3815  HE1 HIS A 241     -33.300  16.765  29.439  1.00  0.00           H  
ATOM   3816  HE2 HIS A 241     -35.660  16.094  30.078  1.00  0.00           H  
ATOM   3817  N   HIS A 242     -31.282   9.812  32.109  1.00  0.00           N  
ATOM   3818  CA  HIS A 242     -30.281   9.055  32.844  1.00  0.00           C  
ATOM   3819  C   HIS A 242     -29.474   8.202  31.860  1.00  0.00           C  
ATOM   3820  O   HIS A 242     -28.373   7.741  32.167  1.00  0.00           O  
ATOM   3821  CB  HIS A 242     -30.929   8.192  33.928  1.00  0.00           C  
ATOM   3822  CG  HIS A 242     -31.630   9.001  34.996  1.00  0.00           C  
ATOM   3823  ND1 HIS A 242     -30.946   9.828  35.867  1.00  0.00           N  
ATOM   3824  CD2 HIS A 242     -32.936   9.089  35.345  1.00  0.00           C  
ATOM   3825  CE1 HIS A 242     -31.808  10.396  36.695  1.00  0.00           C  
ATOM   3826  NE2 HIS A 242     -33.015   9.959  36.405  1.00  0.00           N  
ATOM   3827  H   HIS A 242     -32.064   9.308  31.699  1.00  0.00           H  
ATOM   3828  HA  HIS A 242     -29.588   9.736  33.333  1.00  0.00           H  
ATOM   3829 1HB  HIS A 242     -31.663   7.526  33.465  1.00  0.00           H  
ATOM   3830 2HB  HIS A 242     -30.172   7.571  34.403  1.00  0.00           H  
ATOM   3831  HD1 HIS A 242     -30.024  10.186  35.710  1.00  0.00           H  
ATOM   3832  HD2 HIS A 242     -33.837   8.620  34.963  1.00  0.00           H  
ATOM   3833  HE1 HIS A 242     -31.464  11.090  37.460  1.00  0.00           H  
ATOM   3834  N   HIS A 243     -30.020   8.025  30.658  1.00  0.00           N  
ATOM   3835  CA  HIS A 243     -29.371   7.256  29.598  1.00  0.00           C  
ATOM   3836  C   HIS A 243     -28.248   8.083  28.961  1.00  0.00           C  
ATOM   3837  O   HIS A 243     -28.338   9.309  28.917  1.00  0.00           O  
ATOM   3838  CB  HIS A 243     -30.387   6.875  28.518  1.00  0.00           C  
ATOM   3839  CG  HIS A 243     -31.475   5.934  28.991  1.00  0.00           C  
ATOM   3840  ND1 HIS A 243     -32.386   5.346  28.122  1.00  0.00           N  
ATOM   3841  CD2 HIS A 243     -31.794   5.484  30.231  1.00  0.00           C  
ATOM   3842  CE1 HIS A 243     -33.231   4.592  28.825  1.00  0.00           C  
ATOM   3843  NE2 HIS A 243     -32.886   4.658  30.098  1.00  0.00           N  
ATOM   3844  H   HIS A 243     -30.952   8.400  30.496  1.00  0.00           H  
ATOM   3845  HA  HIS A 243     -28.935   6.348  30.010  1.00  0.00           H  
ATOM   3846 1HB  HIS A 243     -30.864   7.783  28.143  1.00  0.00           H  
ATOM   3847 2HB  HIS A 243     -29.865   6.415  27.679  1.00  0.00           H  
ATOM   3848  HD2 HIS A 243     -31.288   5.738  31.163  1.00  0.00           H  
ATOM   3849  HE1 HIS A 243     -34.060   4.013  28.417  1.00  0.00           H  
ATOM   3850  HE2 HIS A 243     -33.347   4.185  30.859  1.00  0.00           H  
ATOM   3851  N   HIS A 244     -27.213   7.422  28.446  1.00  0.00           N  
ATOM   3852  CA  HIS A 244     -26.145   8.149  27.760  1.00  0.00           C  
ATOM   3853  C   HIS A 244     -25.439   7.263  26.731  1.00  0.00           C  
ATOM   3854  O   HIS A 244     -25.333   7.620  25.551  1.00  0.00           O  
ATOM   3855  OXT HIS A 244     -25.173   6.098  27.030  1.00  0.00           O  
ATOM   3856  CB  HIS A 244     -25.111   8.682  28.759  1.00  0.00           C  
ATOM   3857  CG  HIS A 244     -24.106   9.592  28.121  1.00  0.00           C  
ATOM   3858  ND1 HIS A 244     -24.388  10.912  27.811  1.00  0.00           N  
ATOM   3859  CD2 HIS A 244     -22.842   9.370  27.701  1.00  0.00           C  
ATOM   3860  CE1 HIS A 244     -23.328  11.458  27.234  1.00  0.00           C  
ATOM   3861  NE2 HIS A 244     -22.387  10.540  27.156  1.00  0.00           N  
ATOM   3862  H   HIS A 244     -27.171   6.418  28.530  1.00  0.00           H  
ATOM   3863  HA  HIS A 244     -26.563   9.006  27.240  1.00  0.00           H  
ATOM   3864 1HB  HIS A 244     -25.617   9.234  29.555  1.00  0.00           H  
ATOM   3865 2HB  HIS A 244     -24.580   7.850  29.221  1.00  0.00           H  
ATOM   3866  HD2 HIS A 244     -22.281   8.432  27.766  1.00  0.00           H  
ATOM   3867  HE1 HIS A 244     -23.252  12.480  26.878  1.00  0.00           H  
ATOM   3868  HE2 HIS A 244     -21.456  10.634  26.746  1.00  0.00           H  
TER                                                                             
score -1233.73
silent_score -1233.73
time 647
                                  
ENDMDL

