REMARK ID 641679 MODEL 1 2k1z-NE-2
PFRMAT TS
TARGET 2k1z-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.525   0.313   2.929  1.00  1.48           N  
ATOM      2  CA  MET A   1       0.478   1.398   1.958  1.00  1.48           C  
ATOM      3  C   MET A   1       1.693   2.296   2.033  1.00  1.48           C  
ATOM      4  O   MET A   1       2.253   2.522   3.108  1.00  1.48           O  
ATOM      5  CB  MET A   1      -0.752   2.267   2.177  1.00  1.48           C  
ATOM      6  CG  MET A   1      -2.079   1.636   1.881  1.00  1.48           C  
ATOM      7  SD  MET A   1      -3.426   2.770   2.256  1.00  1.48           S  
ATOM      8  CE  MET A   1      -3.161   4.023   1.005  1.00  1.48           C  
ATOM      9 1H   MET A   1      -0.049  -0.453   2.609  1.00  1.48           H  
ATOM     10 2H   MET A   1       1.479   0.000   3.031  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.182   0.643   3.820  1.00  1.48           H  
ATOM     12  HA  MET A   1       0.446   0.967   0.958  1.00  1.48           H  
ATOM     13 1HB  MET A   1      -0.783   2.570   3.215  1.00  1.48           H  
ATOM     14 2HB  MET A   1      -0.662   3.178   1.574  1.00  1.48           H  
ATOM     15 1HG  MET A   1      -2.131   1.366   0.826  1.00  1.48           H  
ATOM     16 2HG  MET A   1      -2.204   0.733   2.477  1.00  1.48           H  
ATOM     17 1HE  MET A   1      -3.917   4.801   1.110  1.00  1.48           H  
ATOM     18 2HE  MET A   1      -2.166   4.460   1.129  1.00  1.48           H  
ATOM     19 3HE  MET A   1      -3.234   3.574   0.014  1.00  1.48           H  
ATOM     20  N   GLU A   2       2.074   2.832   0.884  1.00  1.25           N  
ATOM     21  CA  GLU A   2       3.167   3.789   0.803  1.00  1.25           C  
ATOM     22  C   GLU A   2       2.573   5.178   0.619  1.00  1.25           C  
ATOM     23  O   GLU A   2       1.512   5.316  -0.003  1.00  1.25           O  
ATOM     24  CB  GLU A   2       4.121   3.428  -0.338  1.00  1.25           C  
ATOM     25  CG  GLU A   2       4.845   2.090  -0.147  1.00  1.25           C  
ATOM     26  CD  GLU A   2       5.807   1.744  -1.274  1.00  1.25           C  
ATOM     27  OE1 GLU A   2       5.873   2.478  -2.230  1.00  1.25           O  
ATOM     28  OE2 GLU A   2       6.474   0.740  -1.166  1.00  1.25           O  
ATOM     29  H   GLU A   2       1.582   2.592   0.033  1.00  1.25           H  
ATOM     30  HA  GLU A   2       3.724   3.779   1.740  1.00  1.25           H  
ATOM     31 1HB  GLU A   2       3.572   3.389  -1.278  1.00  1.25           H  
ATOM     32 2HB  GLU A   2       4.880   4.201  -0.430  1.00  1.25           H  
ATOM     33 1HG  GLU A   2       5.401   2.126   0.790  1.00  1.25           H  
ATOM     34 2HG  GLU A   2       4.100   1.300  -0.060  1.00  1.25           H  
ATOM     35  N   PHE A   3       3.237   6.176   1.198  1.00  1.06           N  
ATOM     36  CA  PHE A   3       2.797   7.568   1.153  1.00  1.06           C  
ATOM     37  C   PHE A   3       3.926   8.539   0.796  1.00  1.06           C  
ATOM     38  O   PHE A   3       5.098   8.249   1.047  1.00  1.06           O  
ATOM     39  CB  PHE A   3       2.220   7.962   2.503  1.00  1.06           C  
ATOM     40  CG  PHE A   3       1.024   7.162   2.932  1.00  1.06           C  
ATOM     41  CD1 PHE A   3       1.179   5.966   3.615  1.00  1.06           C  
ATOM     42  CD2 PHE A   3      -0.255   7.608   2.668  1.00  1.06           C  
ATOM     43  CE1 PHE A   3       0.086   5.237   4.009  1.00  1.06           C  
ATOM     44  CE2 PHE A   3      -1.352   6.876   3.059  1.00  1.06           C  
ATOM     45  CZ  PHE A   3      -1.181   5.687   3.731  1.00  1.06           C  
ATOM     46  H   PHE A   3       4.091   5.959   1.692  1.00  1.06           H  
ATOM     47  HA  PHE A   3       2.011   7.660   0.407  1.00  1.06           H  
ATOM     48 1HB  PHE A   3       2.984   7.890   3.274  1.00  1.06           H  
ATOM     49 2HB  PHE A   3       1.925   8.973   2.432  1.00  1.06           H  
ATOM     50  HD1 PHE A   3       2.183   5.600   3.838  1.00  1.06           H  
ATOM     51  HD2 PHE A   3      -0.389   8.552   2.137  1.00  1.06           H  
ATOM     52  HE1 PHE A   3       0.230   4.299   4.544  1.00  1.06           H  
ATOM     53  HE2 PHE A   3      -2.353   7.232   2.842  1.00  1.06           H  
ATOM     54  HZ  PHE A   3      -2.047   5.107   4.043  1.00  1.06           H  
ATOM     55  N   ARG A   4       3.566   9.711   0.264  1.00  0.93           N  
ATOM     56  CA  ARG A   4       4.543  10.772  -0.007  1.00  0.93           C  
ATOM     57  C   ARG A   4       4.171  12.124   0.582  1.00  0.93           C  
ATOM     58  O   ARG A   4       3.054  12.615   0.407  1.00  0.93           O  
ATOM     59  CB  ARG A   4       4.742  10.999  -1.495  1.00  0.93           C  
ATOM     60  CG  ARG A   4       5.714  12.123  -1.810  1.00  0.93           C  
ATOM     61  CD  ARG A   4       5.946  12.316  -3.246  1.00  0.93           C  
ATOM     62  NE  ARG A   4       6.782  13.487  -3.469  1.00  0.93           N  
ATOM     63  CZ  ARG A   4       7.202  13.925  -4.669  1.00  0.93           C  
ATOM     64  NH1 ARG A   4       6.871  13.275  -5.764  1.00  0.93           N  
ATOM     65  NH2 ARG A   4       7.950  15.011  -4.747  1.00  0.93           N  
ATOM     66  H   ARG A   4       2.583   9.858   0.039  1.00  0.93           H  
ATOM     67  HA  ARG A   4       5.498  10.468   0.422  1.00  0.93           H  
ATOM     68 1HB  ARG A   4       5.124  10.102  -1.959  1.00  0.93           H  
ATOM     69 2HB  ARG A   4       3.786  11.245  -1.956  1.00  0.93           H  
ATOM     70 1HG  ARG A   4       5.313  13.058  -1.436  1.00  0.93           H  
ATOM     71 2HG  ARG A   4       6.671  11.927  -1.327  1.00  0.93           H  
ATOM     72 1HD  ARG A   4       6.450  11.446  -3.663  1.00  0.93           H  
ATOM     73 2HD  ARG A   4       4.994  12.472  -3.753  1.00  0.93           H  
ATOM     74  HE  ARG A   4       7.057  14.023  -2.647  1.00  0.93           H  
ATOM     75 1HH1 ARG A   4       6.301  12.444  -5.705  1.00  0.93           H  
ATOM     76 2HH1 ARG A   4       7.190  13.606  -6.663  1.00  0.93           H  
ATOM     77 1HH2 ARG A   4       8.203  15.510  -3.903  1.00  0.93           H  
ATOM     78 2HH2 ARG A   4       8.269  15.343  -5.646  1.00  0.93           H  
ATOM     79  N   ARG A   5       5.122  12.740   1.279  1.00  0.85           N  
ATOM     80  CA  ARG A   5       4.886  14.069   1.826  1.00  0.85           C  
ATOM     81  C   ARG A   5       5.198  15.120   0.762  1.00  0.85           C  
ATOM     82  O   ARG A   5       6.248  15.070   0.111  1.00  0.85           O  
ATOM     83  CB  ARG A   5       5.710  14.310   3.078  1.00  0.85           C  
ATOM     84  CG  ARG A   5       5.393  15.611   3.813  1.00  0.85           C  
ATOM     85  CD  ARG A   5       6.241  15.761   5.027  1.00  0.85           C  
ATOM     86  NE  ARG A   5       5.998  14.702   6.013  1.00  0.85           N  
ATOM     87  CZ  ARG A   5       5.036  14.716   6.965  1.00  0.85           C  
ATOM     88  NH1 ARG A   5       4.223  15.738   7.088  1.00  0.85           N  
ATOM     89  NH2 ARG A   5       4.920  13.691   7.793  1.00  0.85           N  
ATOM     90  H   ARG A   5       6.017  12.291   1.418  1.00  0.85           H  
ATOM     91  HA  ARG A   5       3.837  14.161   2.089  1.00  0.85           H  
ATOM     92 1HB  ARG A   5       5.554  13.491   3.777  1.00  0.85           H  
ATOM     93 2HB  ARG A   5       6.767  14.327   2.818  1.00  0.85           H  
ATOM     94 1HG  ARG A   5       5.579  16.462   3.154  1.00  0.85           H  
ATOM     95 2HG  ARG A   5       4.341  15.612   4.113  1.00  0.85           H  
ATOM     96 1HD  ARG A   5       7.292  15.726   4.741  1.00  0.85           H  
ATOM     97 2HD  ARG A   5       6.026  16.721   5.498  1.00  0.85           H  
ATOM     98  HE  ARG A   5       6.597  13.888   5.972  1.00  0.85           H  
ATOM     99 1HH1 ARG A   5       4.299  16.529   6.466  1.00  0.85           H  
ATOM    100 2HH1 ARG A   5       3.533  15.737   7.826  1.00  0.85           H  
ATOM    101 1HH2 ARG A   5       5.544  12.901   7.710  1.00  0.85           H  
ATOM    102 2HH2 ARG A   5       4.206  13.700   8.507  1.00  0.85           H  
ATOM    103  N   VAL A   6       4.259  16.034   0.568  1.00  0.82           N  
ATOM    104  CA  VAL A   6       4.355  17.101  -0.414  1.00  0.82           C  
ATOM    105  C   VAL A   6       4.140  18.471   0.248  1.00  0.82           C  
ATOM    106  O   VAL A   6       3.196  18.653   1.023  1.00  0.82           O  
ATOM    107  CB  VAL A   6       3.282  16.885  -1.516  1.00  0.82           C  
ATOM    108  CG1 VAL A   6       3.351  17.999  -2.566  1.00  0.82           C  
ATOM    109  CG2 VAL A   6       3.468  15.496  -2.172  1.00  0.82           C  
ATOM    110  H   VAL A   6       3.423  15.979   1.137  1.00  0.82           H  
ATOM    111  HA  VAL A   6       5.347  17.077  -0.865  1.00  0.82           H  
ATOM    112  HB  VAL A   6       2.292  16.934  -1.054  1.00  0.82           H  
ATOM    113 1HG1 VAL A   6       2.570  17.848  -3.318  1.00  0.82           H  
ATOM    114 2HG1 VAL A   6       3.207  18.945  -2.088  1.00  0.82           H  
ATOM    115 3HG1 VAL A   6       4.325  17.987  -3.050  1.00  0.82           H  
ATOM    116 1HG2 VAL A   6       2.698  15.349  -2.926  1.00  0.82           H  
ATOM    117 2HG2 VAL A   6       4.451  15.442  -2.638  1.00  0.82           H  
ATOM    118 3HG2 VAL A   6       3.379  14.715  -1.418  1.00  0.82           H  
ATOM    119  N   THR A   7       5.018  19.433  -0.042  1.00  0.83           N  
ATOM    120  CA  THR A   7       4.833  20.780   0.503  1.00  0.83           C  
ATOM    121  C   THR A   7       4.438  21.696  -0.644  1.00  0.83           C  
ATOM    122  O   THR A   7       5.108  21.719  -1.680  1.00  0.83           O  
ATOM    123  CB  THR A   7       6.103  21.327   1.184  1.00  0.83           C  
ATOM    124  OG1 THR A   7       6.482  20.467   2.271  1.00  0.83           O  
ATOM    125  CG2 THR A   7       5.820  22.730   1.733  1.00  0.83           C  
ATOM    126  H   THR A   7       5.792  19.238  -0.660  1.00  0.83           H  
ATOM    127  HA  THR A   7       4.024  20.773   1.229  1.00  0.83           H  
ATOM    128  HB  THR A   7       6.917  21.375   0.464  1.00  0.83           H  
ATOM    129  HG1 THR A   7       7.270  20.818   2.690  1.00  0.83           H  
ATOM    130 1HG2 THR A   7       6.709  23.121   2.221  1.00  0.83           H  
ATOM    131 2HG2 THR A   7       5.537  23.397   0.917  1.00  0.83           H  
ATOM    132 3HG2 THR A   7       5.003  22.676   2.453  1.00  0.83           H  
ATOM    133  N   VAL A   8       3.336  22.426  -0.474  1.00  0.88           N  
ATOM    134  CA  VAL A   8       2.863  23.285  -1.545  1.00  0.88           C  
ATOM    135  C   VAL A   8       2.699  24.730  -1.096  1.00  0.88           C  
ATOM    136  O   VAL A   8       2.125  25.008  -0.041  1.00  0.88           O  
ATOM    137  CB  VAL A   8       1.526  22.764  -2.090  1.00  0.88           C  
ATOM    138  CG1 VAL A   8       1.085  23.649  -3.244  1.00  0.88           C  
ATOM    139  CG2 VAL A   8       1.698  21.316  -2.475  1.00  0.88           C  
ATOM    140  H   VAL A   8       2.823  22.355   0.403  1.00  0.88           H  
ATOM    141  HA  VAL A   8       3.592  23.263  -2.354  1.00  0.88           H  
ATOM    142  HB  VAL A   8       0.750  22.839  -1.324  1.00  0.88           H  
ATOM    143 1HG1 VAL A   8       0.142  23.306  -3.643  1.00  0.88           H  
ATOM    144 2HG1 VAL A   8       0.977  24.662  -2.892  1.00  0.88           H  
ATOM    145 3HG1 VAL A   8       1.833  23.625  -4.029  1.00  0.88           H  
ATOM    146 1HG2 VAL A   8       0.786  20.906  -2.870  1.00  0.88           H  
ATOM    147 2HG2 VAL A   8       2.482  21.236  -3.212  1.00  0.88           H  
ATOM    148 3HG2 VAL A   8       1.976  20.757  -1.592  1.00  0.88           H  
ATOM    149  N   HIS A   9       3.220  25.653  -1.895  1.00  1.00           N  
ATOM    150  CA  HIS A   9       3.102  27.070  -1.587  1.00  1.00           C  
ATOM    151  C   HIS A   9       1.988  27.686  -2.436  1.00  1.00           C  
ATOM    152  O   HIS A   9       2.076  27.739  -3.666  1.00  1.00           O  
ATOM    153  CB  HIS A   9       4.441  27.753  -1.827  1.00  1.00           C  
ATOM    154  CG  HIS A   9       5.546  27.162  -0.972  1.00  1.00           C  
ATOM    155  ND1 HIS A   9       5.710  27.456   0.372  1.00  1.00           N  
ATOM    156  CD2 HIS A   9       6.519  26.271  -1.282  1.00  1.00           C  
ATOM    157  CE1 HIS A   9       6.751  26.776   0.838  1.00  1.00           C  
ATOM    158  NE2 HIS A   9       7.252  26.053  -0.144  1.00  1.00           N  
ATOM    159  H   HIS A   9       3.692  25.366  -2.740  1.00  1.00           H  
ATOM    160  HA  HIS A   9       2.830  27.208  -0.541  1.00  1.00           H  
ATOM    161 1HB  HIS A   9       4.721  27.664  -2.876  1.00  1.00           H  
ATOM    162 2HB  HIS A   9       4.354  28.817  -1.595  1.00  1.00           H  
ATOM    163  HD2 HIS A   9       6.689  25.812  -2.256  1.00  1.00           H  
ATOM    164  HE1 HIS A   9       7.125  26.806   1.863  1.00  1.00           H  
ATOM    165  HE2 HIS A   9       8.048  25.435  -0.076  1.00  1.00           H  
ATOM    166  N   ILE A  10       0.925  28.096  -1.764  1.00  1.20           N  
ATOM    167  CA  ILE A  10      -0.273  28.625  -2.387  1.00  1.20           C  
ATOM    168  C   ILE A  10      -0.331  30.146  -2.248  1.00  1.20           C  
ATOM    169  O   ILE A  10      -0.191  30.649  -1.141  1.00  1.20           O  
ATOM    170  CB  ILE A  10      -1.501  28.014  -1.682  1.00  1.20           C  
ATOM    171  CG1 ILE A  10      -1.447  26.533  -1.735  1.00  1.20           C  
ATOM    172  CG2 ILE A  10      -2.772  28.470  -2.292  1.00  1.20           C  
ATOM    173  CD1 ILE A  10      -1.419  26.066  -3.102  1.00  1.20           C  
ATOM    174  H   ILE A  10       0.938  28.024  -0.749  1.00  1.20           H  
ATOM    175  HA  ILE A  10      -0.267  28.321  -3.425  1.00  1.20           H  
ATOM    176  HB  ILE A  10      -1.481  28.296  -0.641  1.00  1.20           H  
ATOM    177 1HG1 ILE A  10      -0.570  26.157  -1.194  1.00  1.20           H  
ATOM    178 2HG1 ILE A  10      -2.343  26.136  -1.269  1.00  1.20           H  
ATOM    179 1HG2 ILE A  10      -3.616  28.025  -1.770  1.00  1.20           H  
ATOM    180 2HG2 ILE A  10      -2.839  29.548  -2.227  1.00  1.20           H  
ATOM    181 3HG2 ILE A  10      -2.789  28.159  -3.331  1.00  1.20           H  
ATOM    182 1HD1 ILE A  10      -1.431  24.983  -3.121  1.00  1.20           H  
ATOM    183 2HD1 ILE A  10      -2.287  26.453  -3.584  1.00  1.20           H  
ATOM    184 3HD1 ILE A  10      -0.532  26.442  -3.598  1.00  1.20           H  
ATOM    185  N   PRO A  11      -0.453  30.939  -3.313  1.00  1.53           N  
ATOM    186  CA  PRO A  11      -0.543  32.378  -3.177  1.00  1.53           C  
ATOM    187  C   PRO A  11      -1.853  32.692  -2.475  1.00  1.53           C  
ATOM    188  O   PRO A  11      -2.841  31.983  -2.661  1.00  1.53           O  
ATOM    189  CB  PRO A  11      -0.465  32.870  -4.628  1.00  1.53           C  
ATOM    190  CG  PRO A  11      -0.916  31.678  -5.476  1.00  1.53           C  
ATOM    191  CD  PRO A  11      -0.461  30.429  -4.694  1.00  1.53           C  
ATOM    192  HA  PRO A  11       0.304  32.756  -2.590  1.00  1.53           H  
ATOM    193 1HB  PRO A  11      -1.121  33.748  -4.751  1.00  1.53           H  
ATOM    194 2HB  PRO A  11       0.559  33.202  -4.854  1.00  1.53           H  
ATOM    195 1HG  PRO A  11      -2.006  31.727  -5.631  1.00  1.53           H  
ATOM    196 2HG  PRO A  11      -0.458  31.736  -6.475  1.00  1.53           H  
ATOM    197 1HD  PRO A  11      -1.196  29.633  -4.843  1.00  1.53           H  
ATOM    198 2HD  PRO A  11       0.553  30.115  -4.990  1.00  1.53           H  
ATOM    199  N   GLY A  12      -1.874  33.760  -1.690  1.00  2.03           N  
ATOM    200  CA  GLY A  12      -3.074  34.168  -0.970  1.00  2.03           C  
ATOM    201  C   GLY A  12      -3.893  35.260  -1.657  1.00  2.03           C  
ATOM    202  O   GLY A  12      -3.865  35.420  -2.883  1.00  2.03           O  
ATOM    203  H   GLY A  12      -1.018  34.288  -1.536  1.00  2.03           H  
ATOM    204 1HA  GLY A  12      -3.707  33.294  -0.811  1.00  2.03           H  
ATOM    205 2HA  GLY A  12      -2.779  34.513   0.021  1.00  2.03           H  
ATOM    206  N   SER A  13      -4.544  36.075  -0.817  1.00  2.70           N  
ATOM    207  CA  SER A  13      -5.504  37.127  -1.186  1.00  2.70           C  
ATOM    208  C   SER A  13      -4.983  38.210  -2.130  1.00  2.70           C  
ATOM    209  O   SER A  13      -5.760  39.009  -2.650  1.00  2.70           O  
ATOM    210  CB  SER A  13      -5.999  37.799   0.075  1.00  2.70           C  
ATOM    211  OG  SER A  13      -4.959  38.500   0.700  1.00  2.70           O  
ATOM    212  H   SER A  13      -4.434  35.887   0.171  1.00  2.70           H  
ATOM    213  HA  SER A  13      -6.352  36.639  -1.674  1.00  2.70           H  
ATOM    214 1HB  SER A  13      -6.809  38.483  -0.172  1.00  2.70           H  
ATOM    215 2HB  SER A  13      -6.398  37.047   0.757  1.00  2.70           H  
ATOM    216  HG  SER A  13      -4.671  39.164   0.062  1.00  2.70           H  
ATOM    217  N   ASN A  14      -3.672  38.277  -2.321  1.00  3.42           N  
ATOM    218  CA  ASN A  14      -3.082  39.241  -3.239  1.00  3.42           C  
ATOM    219  C   ASN A  14      -3.545  38.956  -4.677  1.00  3.42           C  
ATOM    220  O   ASN A  14      -3.581  39.853  -5.521  1.00  3.42           O  
ATOM    221  CB  ASN A  14      -1.571  39.185  -3.155  1.00  3.42           C  
ATOM    222  CG  ASN A  14      -1.036  39.771  -1.880  1.00  3.42           C  
ATOM    223  OD1 ASN A  14      -1.701  40.561  -1.200  1.00  3.42           O  
ATOM    224  ND2 ASN A  14       0.169  39.402  -1.540  1.00  3.42           N  
ATOM    225  H   ASN A  14      -3.083  37.607  -1.852  1.00  3.42           H  
ATOM    226  HA  ASN A  14      -3.426  40.241  -2.971  1.00  3.42           H  
ATOM    227 1HB  ASN A  14      -1.248  38.143  -3.228  1.00  3.42           H  
ATOM    228 2HB  ASN A  14      -1.142  39.721  -4.000  1.00  3.42           H  
ATOM    229 1HD2 ASN A  14       0.585  39.761  -0.705  1.00  3.42           H  
ATOM    230 2HD2 ASN A  14       0.679  38.764  -2.118  1.00  3.42           H  
ATOM    231  N   ALA A  15      -3.853  37.684  -4.956  1.00  3.96           N  
ATOM    232  CA  ALA A  15      -4.334  37.255  -6.263  1.00  3.96           C  
ATOM    233  C   ALA A  15      -5.848  37.380  -6.297  1.00  3.96           C  
ATOM    234  O   ALA A  15      -6.508  37.147  -5.287  1.00  3.96           O  
ATOM    235  CB  ALA A  15      -3.925  35.818  -6.538  1.00  3.96           C  
ATOM    236  H   ALA A  15      -3.802  36.987  -4.213  1.00  3.96           H  
ATOM    237  HA  ALA A  15      -3.914  37.910  -7.024  1.00  3.96           H  
ATOM    238 1HB  ALA A  15      -4.294  35.515  -7.516  1.00  3.96           H  
ATOM    239 2HB  ALA A  15      -2.841  35.735  -6.518  1.00  3.96           H  
ATOM    240 3HB  ALA A  15      -4.350  35.164  -5.773  1.00  3.96           H  
ATOM    241  N   GLY A  16      -6.443  37.621  -7.467  1.00  4.03           N  
ATOM    242  CA  GLY A  16      -7.914  37.681  -7.564  1.00  4.03           C  
ATOM    243  C   GLY A  16      -8.563  36.287  -7.574  1.00  4.03           C  
ATOM    244  O   GLY A  16      -9.298  35.934  -8.495  1.00  4.03           O  
ATOM    245  H   GLY A  16      -5.881  37.793  -8.288  1.00  4.03           H  
ATOM    246 1HA  GLY A  16      -8.303  38.257  -6.724  1.00  4.03           H  
ATOM    247 2HA  GLY A  16      -8.192  38.217  -8.470  1.00  4.03           H  
ATOM    248  N   GLN A  17      -8.234  35.492  -6.562  1.00  3.58           N  
ATOM    249  CA  GLN A  17      -8.667  34.113  -6.401  1.00  3.58           C  
ATOM    250  C   GLN A  17      -9.374  33.854  -5.073  1.00  3.58           C  
ATOM    251  O   GLN A  17      -9.581  32.701  -4.696  1.00  3.58           O  
ATOM    252  CB  GLN A  17      -7.451  33.194  -6.546  1.00  3.58           C  
ATOM    253  CG  GLN A  17      -6.819  33.245  -7.934  1.00  3.58           C  
ATOM    254  CD  GLN A  17      -5.562  32.425  -8.063  1.00  3.58           C  
ATOM    255  OE1 GLN A  17      -4.586  32.620  -7.330  1.00  3.58           O  
ATOM    256  NE2 GLN A  17      -5.575  31.487  -8.978  1.00  3.58           N  
ATOM    257  H   GLN A  17      -7.636  35.897  -5.851  1.00  3.58           H  
ATOM    258  HA  GLN A  17      -9.372  33.883  -7.201  1.00  3.58           H  
ATOM    259 1HB  GLN A  17      -6.694  33.478  -5.809  1.00  3.58           H  
ATOM    260 2HB  GLN A  17      -7.741  32.164  -6.340  1.00  3.58           H  
ATOM    261 1HG  GLN A  17      -7.543  32.866  -8.660  1.00  3.58           H  
ATOM    262 2HG  GLN A  17      -6.565  34.274  -8.169  1.00  3.58           H  
ATOM    263 1HE2 GLN A  17      -4.781  30.895  -9.107  1.00  3.58           H  
ATOM    264 2HE2 GLN A  17      -6.405  31.314  -9.545  1.00  3.58           H  
ATOM    265  N   LYS A  18      -9.782  34.916  -4.382  1.00  2.85           N  
ATOM    266  CA  LYS A  18     -10.417  34.784  -3.066  1.00  2.85           C  
ATOM    267  C   LYS A  18      -9.501  34.059  -2.057  1.00  2.85           C  
ATOM    268  O   LYS A  18      -8.550  34.659  -1.554  1.00  2.85           O  
ATOM    269  CB  LYS A  18     -11.785  34.091  -3.177  1.00  2.85           C  
ATOM    270  CG  LYS A  18     -12.812  34.863  -3.996  1.00  2.85           C  
ATOM    271  CD  LYS A  18     -14.157  34.146  -4.014  1.00  2.85           C  
ATOM    272  CE  LYS A  18     -15.188  34.907  -4.838  1.00  2.85           C  
ATOM    273  NZ  LYS A  18     -16.494  34.194  -4.886  1.00  2.85           N  
ATOM    274  H   LYS A  18      -9.613  35.834  -4.764  1.00  2.85           H  
ATOM    275  HA  LYS A  18     -10.591  35.787  -2.675  1.00  2.85           H  
ATOM    276 1HB  LYS A  18     -11.694  33.108  -3.624  1.00  2.85           H  
ATOM    277 2HB  LYS A  18     -12.202  33.960  -2.178  1.00  2.85           H  
ATOM    278 1HG  LYS A  18     -12.943  35.858  -3.570  1.00  2.85           H  
ATOM    279 2HG  LYS A  18     -12.454  34.970  -5.020  1.00  2.85           H  
ATOM    280 1HD  LYS A  18     -14.030  33.148  -4.438  1.00  2.85           H  
ATOM    281 2HD  LYS A  18     -14.526  34.043  -2.994  1.00  2.85           H  
ATOM    282 1HE  LYS A  18     -15.338  35.892  -4.399  1.00  2.85           H  
ATOM    283 2HE  LYS A  18     -14.814  35.028  -5.855  1.00  2.85           H  
ATOM    284 1HZ  LYS A  18     -17.150  34.726  -5.439  1.00  2.85           H  
ATOM    285 2HZ  LYS A  18     -16.365  33.282  -5.303  1.00  2.85           H  
ATOM    286 3HZ  LYS A  18     -16.854  34.087  -3.949  1.00  2.85           H  
ATOM    287  N   GLY A  19      -9.841  32.816  -1.707  1.00  2.14           N  
ATOM    288  CA  GLY A  19      -9.094  32.019  -0.729  1.00  2.14           C  
ATOM    289  C   GLY A  19      -8.000  31.186  -1.402  1.00  2.14           C  
ATOM    290  O   GLY A  19      -7.354  31.641  -2.339  1.00  2.14           O  
ATOM    291  H   GLY A  19     -10.625  32.387  -2.171  1.00  2.14           H  
ATOM    292 1HA  GLY A  19      -8.644  32.681   0.012  1.00  2.14           H  
ATOM    293 2HA  GLY A  19      -9.780  31.364  -0.195  1.00  2.14           H  
ATOM    294  N   GLY A  20      -7.760  29.970  -0.896  1.00  1.59           N  
ATOM    295  CA  GLY A  20      -6.671  29.130  -1.402  1.00  1.59           C  
ATOM    296  C   GLY A  20      -7.037  28.299  -2.634  1.00  1.59           C  
ATOM    297  O   GLY A  20      -6.188  27.609  -3.194  1.00  1.59           O  
ATOM    298  H   GLY A  20      -8.327  29.634  -0.131  1.00  1.59           H  
ATOM    299 1HA  GLY A  20      -5.817  29.766  -1.641  1.00  1.59           H  
ATOM    300 2HA  GLY A  20      -6.342  28.463  -0.605  1.00  1.59           H  
ATOM    301  N   GLY A  21      -8.281  28.373  -3.077  1.00  1.23           N  
ATOM    302  CA  GLY A  21      -8.705  27.575  -4.216  1.00  1.23           C  
ATOM    303  C   GLY A  21      -9.074  26.139  -3.851  1.00  1.23           C  
ATOM    304  O   GLY A  21      -9.080  25.266  -4.719  1.00  1.23           O  
ATOM    305  H   GLY A  21      -8.937  28.982  -2.613  1.00  1.23           H  
ATOM    306 1HA  GLY A  21      -9.560  28.059  -4.691  1.00  1.23           H  
ATOM    307 2HA  GLY A  21      -7.908  27.556  -4.953  1.00  1.23           H  
ATOM    308  N   PHE A  22      -9.352  25.862  -2.574  1.00  1.02           N  
ATOM    309  CA  PHE A  22      -9.695  24.483  -2.240  1.00  1.02           C  
ATOM    310  C   PHE A  22     -10.710  24.399  -1.108  1.00  1.02           C  
ATOM    311  O   PHE A  22     -10.915  25.341  -0.335  1.00  1.02           O  
ATOM    312  CB  PHE A  22      -8.411  23.677  -1.905  1.00  1.02           C  
ATOM    313  CG  PHE A  22      -7.670  23.976  -0.582  1.00  1.02           C  
ATOM    314  CD1 PHE A  22      -7.816  23.136   0.522  1.00  1.02           C  
ATOM    315  CD2 PHE A  22      -6.884  25.106  -0.428  1.00  1.02           C  
ATOM    316  CE1 PHE A  22      -7.148  23.409   1.720  1.00  1.02           C  
ATOM    317  CE2 PHE A  22      -6.235  25.382   0.760  1.00  1.02           C  
ATOM    318  CZ  PHE A  22      -6.365  24.525   1.837  1.00  1.02           C  
ATOM    319  H   PHE A  22      -9.333  26.580  -1.868  1.00  1.02           H  
ATOM    320  HA  PHE A  22     -10.156  24.021  -3.113  1.00  1.02           H  
ATOM    321 1HB  PHE A  22      -8.669  22.617  -1.897  1.00  1.02           H  
ATOM    322 2HB  PHE A  22      -7.700  23.808  -2.718  1.00  1.02           H  
ATOM    323  HD1 PHE A  22      -8.448  22.247   0.431  1.00  1.02           H  
ATOM    324  HD2 PHE A  22      -6.782  25.786  -1.262  1.00  1.02           H  
ATOM    325  HE1 PHE A  22      -7.258  22.743   2.568  1.00  1.02           H  
ATOM    326  HE2 PHE A  22      -5.622  26.278   0.845  1.00  1.02           H  
ATOM    327  HZ  PHE A  22      -5.853  24.739   2.777  1.00  1.02           H  
ATOM    328  N   THR A  23     -11.316  23.232  -1.031  1.00  0.93           N  
ATOM    329  CA  THR A  23     -12.303  22.829  -0.051  1.00  0.93           C  
ATOM    330  C   THR A  23     -11.675  21.755   0.787  1.00  0.93           C  
ATOM    331  O   THR A  23     -10.948  20.919   0.250  1.00  0.93           O  
ATOM    332  CB  THR A  23     -13.594  22.307  -0.720  1.00  0.93           C  
ATOM    333  OG1 THR A  23     -14.170  23.351  -1.513  1.00  0.93           O  
ATOM    334  CG2 THR A  23     -14.604  21.826   0.319  1.00  0.93           C  
ATOM    335  H   THR A  23     -11.067  22.542  -1.736  1.00  0.93           H  
ATOM    336  HA  THR A  23     -12.546  23.677   0.591  1.00  0.93           H  
ATOM    337  HB  THR A  23     -13.342  21.473  -1.376  1.00  0.93           H  
ATOM    338  HG1 THR A  23     -14.221  24.155  -0.992  1.00  0.93           H  
ATOM    339 1HG2 THR A  23     -15.495  21.464  -0.190  1.00  0.93           H  
ATOM    340 2HG2 THR A  23     -14.179  21.016   0.907  1.00  0.93           H  
ATOM    341 3HG2 THR A  23     -14.871  22.652   0.977  1.00  0.93           H  
ATOM    342  N   PHE A  24     -11.908  21.789   2.087  1.00  0.94           N  
ATOM    343  CA  PHE A  24     -11.326  20.813   2.989  1.00  0.94           C  
ATOM    344  C   PHE A  24     -12.231  20.401   4.141  1.00  0.94           C  
ATOM    345  O   PHE A  24     -13.134  21.137   4.550  1.00  0.94           O  
ATOM    346  CB  PHE A  24     -10.001  21.374   3.469  1.00  0.94           C  
ATOM    347  CG  PHE A  24     -10.123  22.746   4.082  1.00  0.94           C  
ATOM    348  CD1 PHE A  24     -10.325  22.910   5.395  1.00  0.94           C  
ATOM    349  CD2 PHE A  24     -10.017  23.887   3.288  1.00  0.94           C  
ATOM    350  CE1 PHE A  24     -10.410  24.194   5.959  1.00  0.94           C  
ATOM    351  CE2 PHE A  24     -10.093  25.149   3.823  1.00  0.94           C  
ATOM    352  CZ  PHE A  24     -10.288  25.303   5.170  1.00  0.94           C  
ATOM    353  H   PHE A  24     -12.509  22.510   2.461  1.00  0.94           H  
ATOM    354  HA  PHE A  24     -11.111  19.913   2.427  1.00  0.94           H  
ATOM    355 1HB  PHE A  24      -9.578  20.701   4.217  1.00  0.94           H  
ATOM    356 2HB  PHE A  24      -9.305  21.419   2.641  1.00  0.94           H  
ATOM    357  HD1 PHE A  24     -10.405  22.018   6.000  1.00  0.94           H  
ATOM    358  HD2 PHE A  24      -9.867  23.782   2.221  1.00  0.94           H  
ATOM    359  HE1 PHE A  24     -10.565  24.322   7.029  1.00  0.94           H  
ATOM    360  HE2 PHE A  24      -9.998  26.022   3.176  1.00  0.94           H  
ATOM    361  HZ  PHE A  24     -10.348  26.299   5.610  1.00  0.94           H  
ATOM    362  N   ILE A  25     -11.983  19.181   4.629  1.00  1.05           N  
ATOM    363  CA  ILE A  25     -12.764  18.552   5.690  1.00  1.05           C  
ATOM    364  C   ILE A  25     -11.949  18.147   6.903  1.00  1.05           C  
ATOM    365  O   ILE A  25     -10.962  17.426   6.773  1.00  1.05           O  
ATOM    366  CB  ILE A  25     -13.430  17.267   5.141  1.00  1.05           C  
ATOM    367  CG1 ILE A  25     -14.363  17.603   3.973  1.00  1.05           C  
ATOM    368  CG2 ILE A  25     -14.179  16.532   6.257  1.00  1.05           C  
ATOM    369  CD1 ILE A  25     -14.858  16.384   3.239  1.00  1.05           C  
ATOM    370  H   ILE A  25     -11.209  18.661   4.216  1.00  1.05           H  
ATOM    371  HA  ILE A  25     -13.533  19.253   6.011  1.00  1.05           H  
ATOM    372  HB  ILE A  25     -12.654  16.607   4.748  1.00  1.05           H  
ATOM    373 1HG1 ILE A  25     -15.221  18.158   4.354  1.00  1.05           H  
ATOM    374 2HG1 ILE A  25     -13.836  18.227   3.259  1.00  1.05           H  
ATOM    375 1HG2 ILE A  25     -14.622  15.621   5.860  1.00  1.05           H  
ATOM    376 2HG2 ILE A  25     -13.489  16.270   7.059  1.00  1.05           H  
ATOM    377 3HG2 ILE A  25     -14.963  17.173   6.657  1.00  1.05           H  
ATOM    378 1HD1 ILE A  25     -15.512  16.690   2.422  1.00  1.05           H  
ATOM    379 2HD1 ILE A  25     -14.006  15.833   2.836  1.00  1.05           H  
ATOM    380 3HD1 ILE A  25     -15.411  15.744   3.927  1.00  1.05           H  
ATOM    381  N   GLY A  26     -12.352  18.601   8.083  1.00  1.25           N  
ATOM    382  CA  GLY A  26     -11.656  18.214   9.306  1.00  1.25           C  
ATOM    383  C   GLY A  26     -12.361  17.034   9.906  1.00  1.25           C  
ATOM    384  O   GLY A  26     -13.587  16.948   9.825  1.00  1.25           O  
ATOM    385  H   GLY A  26     -13.159  19.208   8.135  1.00  1.25           H  
ATOM    386 1HA  GLY A  26     -10.632  17.939   9.089  1.00  1.25           H  
ATOM    387 2HA  GLY A  26     -11.634  19.037  10.014  1.00  1.25           H  
ATOM    388  N   PHE A  27     -11.619  16.160  10.571  1.00  1.55           N  
ATOM    389  CA  PHE A  27     -12.262  14.995  11.161  1.00  1.55           C  
ATOM    390  C   PHE A  27     -12.406  15.072  12.680  1.00  1.55           C  
ATOM    391  O   PHE A  27     -11.502  15.505  13.403  1.00  1.55           O  
ATOM    392  CB  PHE A  27     -11.507  13.768  10.684  1.00  1.55           C  
ATOM    393  CG  PHE A  27     -11.710  13.638   9.191  1.00  1.55           C  
ATOM    394  CD1 PHE A  27     -10.899  14.341   8.315  1.00  1.55           C  
ATOM    395  CD2 PHE A  27     -12.731  12.864   8.664  1.00  1.55           C  
ATOM    396  CE1 PHE A  27     -11.105  14.278   6.962  1.00  1.55           C  
ATOM    397  CE2 PHE A  27     -12.930  12.795   7.295  1.00  1.55           C  
ATOM    398  CZ  PHE A  27     -12.114  13.509   6.445  1.00  1.55           C  
ATOM    399  H   PHE A  27     -10.600  16.265  10.592  1.00  1.55           H  
ATOM    400  HA  PHE A  27     -13.268  14.923  10.748  1.00  1.55           H  
ATOM    401 1HB  PHE A  27     -10.441  13.870  10.891  1.00  1.55           H  
ATOM    402 2HB  PHE A  27     -11.876  12.870  11.181  1.00  1.55           H  
ATOM    403  HD1 PHE A  27     -10.098  14.966   8.714  1.00  1.55           H  
ATOM    404  HD2 PHE A  27     -13.384  12.312   9.339  1.00  1.55           H  
ATOM    405  HE1 PHE A  27     -10.473  14.849   6.306  1.00  1.55           H  
ATOM    406  HE2 PHE A  27     -13.739  12.185   6.892  1.00  1.55           H  
ATOM    407  HZ  PHE A  27     -12.274  13.469   5.370  1.00  1.55           H  
ATOM    408  N   LYS A  28     -13.562  14.631  13.157  1.00  1.95           N  
ATOM    409  CA  LYS A  28     -13.879  14.634  14.578  1.00  1.95           C  
ATOM    410  C   LYS A  28     -13.000  13.660  15.343  1.00  1.95           C  
ATOM    411  O   LYS A  28     -12.665  12.592  14.839  1.00  1.95           O  
ATOM    412  CB  LYS A  28     -15.354  14.306  14.785  1.00  1.95           C  
ATOM    413  CG  LYS A  28     -16.314  15.377  14.271  1.00  1.95           C  
ATOM    414  CD  LYS A  28     -17.770  14.990  14.519  1.00  1.95           C  
ATOM    415  CE  LYS A  28     -18.725  16.059  13.994  1.00  1.95           C  
ATOM    416  NZ  LYS A  28     -20.152  15.681  14.198  1.00  1.95           N  
ATOM    417  H   LYS A  28     -14.257  14.292  12.505  1.00  1.95           H  
ATOM    418  HA  LYS A  28     -13.689  15.633  14.971  1.00  1.95           H  
ATOM    419 1HB  LYS A  28     -15.594  13.373  14.279  1.00  1.95           H  
ATOM    420 2HB  LYS A  28     -15.546  14.156  15.849  1.00  1.95           H  
ATOM    421 1HG  LYS A  28     -16.108  16.320  14.778  1.00  1.95           H  
ATOM    422 2HG  LYS A  28     -16.158  15.519  13.201  1.00  1.95           H  
ATOM    423 1HD  LYS A  28     -17.984  14.042  14.018  1.00  1.95           H  
ATOM    424 2HD  LYS A  28     -17.936  14.859  15.588  1.00  1.95           H  
ATOM    425 1HE  LYS A  28     -18.531  16.996  14.513  1.00  1.95           H  
ATOM    426 2HE  LYS A  28     -18.548  16.202  12.928  1.00  1.95           H  
ATOM    427 1HZ  LYS A  28     -20.749  16.412  13.838  1.00  1.95           H  
ATOM    428 2HZ  LYS A  28     -20.346  14.818  13.709  1.00  1.95           H  
ATOM    429 3HZ  LYS A  28     -20.331  15.556  15.184  1.00  1.95           H  
ATOM    430  N   ASP A  29     -12.678  14.004  16.580  1.00  2.38           N  
ATOM    431  CA  ASP A  29     -11.827  13.181  17.434  1.00  2.38           C  
ATOM    432  C   ASP A  29     -12.506  11.928  17.972  1.00  2.38           C  
ATOM    433  O   ASP A  29     -11.979  10.823  17.870  1.00  2.38           O  
ATOM    434  CB  ASP A  29     -11.308  14.043  18.585  1.00  2.38           C  
ATOM    435  CG  ASP A  29     -12.444  14.768  19.385  1.00  2.38           C  
ATOM    436  OD1 ASP A  29     -13.603  14.673  18.989  1.00  2.38           O  
ATOM    437  OD2 ASP A  29     -12.135  15.402  20.360  1.00  2.38           O  
ATOM    438  H   ASP A  29     -13.009  14.890  16.934  1.00  2.38           H  
ATOM    439  HA  ASP A  29     -10.976  12.863  16.833  1.00  2.38           H  
ATOM    440 1HB  ASP A  29     -10.747  13.416  19.278  1.00  2.38           H  
ATOM    441 2HB  ASP A  29     -10.619  14.787  18.190  1.00  2.38           H  
ATOM    442  N   SER A  30     -13.696  12.103  18.513  1.00  2.73           N  
ATOM    443  CA  SER A  30     -14.459  11.032  19.141  1.00  2.73           C  
ATOM    444  C   SER A  30     -14.832   9.882  18.195  1.00  2.73           C  
ATOM    445  O   SER A  30     -15.204   8.803  18.655  1.00  2.73           O  
ATOM    446  CB  SER A  30     -15.697  11.620  19.792  1.00  2.73           C  
ATOM    447  OG  SER A  30     -16.556  12.180  18.843  1.00  2.73           O  
ATOM    448  H   SER A  30     -14.042  13.059  18.545  1.00  2.73           H  
ATOM    449  HA  SER A  30     -13.841  10.614  19.935  1.00  2.73           H  
ATOM    450 1HB  SER A  30     -16.220  10.839  20.340  1.00  2.73           H  
ATOM    451 2HB  SER A  30     -15.398  12.385  20.509  1.00  2.73           H  
ATOM    452  HG  SER A  30     -16.117  12.988  18.547  1.00  2.73           H  
ATOM    453  N   THR A  31     -14.748  10.112  16.885  1.00  2.90           N  
ATOM    454  CA  THR A  31     -15.064   9.091  15.897  1.00  2.90           C  
ATOM    455  C   THR A  31     -13.860   8.745  15.011  1.00  2.90           C  
ATOM    456  O   THR A  31     -14.030   8.135  13.951  1.00  2.90           O  
ATOM    457  CB  THR A  31     -16.244   9.524  15.010  1.00  2.90           C  
ATOM    458  OG1 THR A  31     -15.919  10.746  14.354  1.00  2.90           O  
ATOM    459  CG2 THR A  31     -17.491   9.734  15.856  1.00  2.90           C  
ATOM    460  H   THR A  31     -14.436  11.020  16.572  1.00  2.90           H  
ATOM    461  HA  THR A  31     -15.357   8.183  16.423  1.00  2.90           H  
ATOM    462  HB  THR A  31     -16.433   8.754  14.263  1.00  2.90           H  
ATOM    463  HG1 THR A  31     -15.040  10.666  13.960  1.00  2.90           H  
ATOM    464 1HG2 THR A  31     -18.317  10.040  15.216  1.00  2.90           H  
ATOM    465 2HG2 THR A  31     -17.748   8.803  16.363  1.00  2.90           H  
ATOM    466 3HG2 THR A  31     -17.304  10.509  16.599  1.00  2.90           H  
ATOM    467  N   CYS A  32     -12.645   9.120  15.435  1.00  2.81           N  
ATOM    468  CA  CYS A  32     -11.453   8.857  14.621  1.00  2.81           C  
ATOM    469  C   CYS A  32     -10.289   8.233  15.378  1.00  2.81           C  
ATOM    470  O   CYS A  32      -9.814   8.755  16.387  1.00  2.81           O  
ATOM    471  CB  CYS A  32     -10.938  10.156  14.004  1.00  2.81           C  
ATOM    472  SG  CYS A  32      -9.447   9.971  12.970  1.00  2.81           S  
ATOM    473  H   CYS A  32     -12.537   9.615  16.322  1.00  2.81           H  
ATOM    474  HA  CYS A  32     -11.735   8.180  13.816  1.00  2.81           H  
ATOM    475 1HB  CYS A  32     -11.719  10.610  13.394  1.00  2.81           H  
ATOM    476 2HB  CYS A  32     -10.712  10.860  14.802  1.00  2.81           H  
ATOM    477  HG  CYS A  32      -8.866   8.979  13.683  1.00  2.81           H  
ATOM    478  N   ASN A  33      -9.809   7.115  14.854  1.00  2.50           N  
ATOM    479  CA  ASN A  33      -8.665   6.438  15.437  1.00  2.50           C  
ATOM    480  C   ASN A  33      -7.402   6.952  14.764  1.00  2.50           C  
ATOM    481  O   ASN A  33      -7.449   7.387  13.615  1.00  2.50           O  
ATOM    482  CB  ASN A  33      -8.794   4.935  15.281  1.00  2.50           C  
ATOM    483  CG  ASN A  33      -9.944   4.364  16.075  1.00  2.50           C  
ATOM    484  OD1 ASN A  33     -10.157   4.724  17.238  1.00  2.50           O  
ATOM    485  ND2 ASN A  33     -10.692   3.480  15.464  1.00  2.50           N  
ATOM    486  H   ASN A  33     -10.249   6.728  14.030  1.00  2.50           H  
ATOM    487  HA  ASN A  33      -8.602   6.685  16.498  1.00  2.50           H  
ATOM    488 1HB  ASN A  33      -8.937   4.691  14.228  1.00  2.50           H  
ATOM    489 2HB  ASN A  33      -7.870   4.456  15.603  1.00  2.50           H  
ATOM    490 1HD2 ASN A  33     -11.470   3.067  15.940  1.00  2.50           H  
ATOM    491 2HD2 ASN A  33     -10.486   3.214  14.522  1.00  2.50           H  
ATOM    492  N   GLY A  34      -6.273   6.877  15.454  1.00  2.10           N  
ATOM    493  CA  GLY A  34      -5.021   7.282  14.837  1.00  2.10           C  
ATOM    494  C   GLY A  34      -4.868   8.806  14.844  1.00  2.10           C  
ATOM    495  O   GLY A  34      -5.615   9.505  15.542  1.00  2.10           O  
ATOM    496  H   GLY A  34      -6.282   6.525  16.402  1.00  2.10           H  
ATOM    497 1HA  GLY A  34      -4.201   6.819  15.385  1.00  2.10           H  
ATOM    498 2HA  GLY A  34      -4.994   6.905  13.815  1.00  2.10           H  
ATOM    499  N   PRO A  35      -3.844   9.331  14.147  1.00  1.70           N  
ATOM    500  CA  PRO A  35      -3.492  10.737  14.015  1.00  1.70           C  
ATOM    501  C   PRO A  35      -4.652  11.529  13.444  1.00  1.70           C  
ATOM    502  O   PRO A  35      -5.385  11.038  12.583  1.00  1.70           O  
ATOM    503  CB  PRO A  35      -2.312  10.702  13.040  1.00  1.70           C  
ATOM    504  CG  PRO A  35      -1.726   9.319  13.194  1.00  1.70           C  
ATOM    505  CD  PRO A  35      -2.919   8.423  13.434  1.00  1.70           C  
ATOM    506  HA  PRO A  35      -3.191  11.139  14.997  1.00  1.70           H  
ATOM    507 1HB  PRO A  35      -2.669  10.899  12.027  1.00  1.70           H  
ATOM    508 2HB  PRO A  35      -1.599  11.501  13.290  1.00  1.70           H  
ATOM    509 1HG  PRO A  35      -1.160   9.043  12.292  1.00  1.70           H  
ATOM    510 2HG  PRO A  35      -1.012   9.304  14.032  1.00  1.70           H  
ATOM    511 1HD  PRO A  35      -3.358   8.095  12.479  1.00  1.70           H  
ATOM    512 2HD  PRO A  35      -2.598   7.584  14.056  1.00  1.70           H  
ATOM    513  N   LYS A  36      -4.789  12.769  13.884  1.00  1.37           N  
ATOM    514  CA  LYS A  36      -5.876  13.634  13.450  1.00  1.37           C  
ATOM    515  C   LYS A  36      -5.423  14.545  12.309  1.00  1.37           C  
ATOM    516  O   LYS A  36      -4.265  14.463  11.872  1.00  1.37           O  
ATOM    517  CB  LYS A  36      -6.377  14.440  14.631  1.00  1.37           C  
ATOM    518  CG  LYS A  36      -6.749  13.577  15.843  1.00  1.37           C  
ATOM    519  CD  LYS A  36      -7.824  12.551  15.530  1.00  1.37           C  
ATOM    520  CE  LYS A  36      -8.232  11.787  16.785  1.00  1.37           C  
ATOM    521  NZ  LYS A  36      -7.086  11.006  17.357  1.00  1.37           N  
ATOM    522  H   LYS A  36      -4.146  13.154  14.581  1.00  1.37           H  
ATOM    523  HA  LYS A  36      -6.693  13.012  13.083  1.00  1.37           H  
ATOM    524 1HB  LYS A  36      -5.607  15.155  14.938  1.00  1.37           H  
ATOM    525 2HB  LYS A  36      -7.258  15.009  14.339  1.00  1.37           H  
ATOM    526 1HG  LYS A  36      -5.854  13.058  16.192  1.00  1.37           H  
ATOM    527 2HG  LYS A  36      -7.098  14.232  16.642  1.00  1.37           H  
ATOM    528 1HD  LYS A  36      -8.701  13.044  15.106  1.00  1.37           H  
ATOM    529 2HD  LYS A  36      -7.442  11.832  14.800  1.00  1.37           H  
ATOM    530 1HE  LYS A  36      -8.596  12.482  17.536  1.00  1.37           H  
ATOM    531 2HE  LYS A  36      -9.029  11.103  16.527  1.00  1.37           H  
ATOM    532 1HZ  LYS A  36      -7.397  10.503  18.172  1.00  1.37           H  
ATOM    533 2HZ  LYS A  36      -6.718  10.336  16.657  1.00  1.37           H  
ATOM    534 3HZ  LYS A  36      -6.344  11.632  17.610  1.00  1.37           H  
ATOM    535  N   GLY A  37      -6.363  15.303  11.733  1.00  1.12           N  
ATOM    536  CA  GLY A  37      -6.048  16.231  10.647  1.00  1.12           C  
ATOM    537  C   GLY A  37      -7.247  16.508   9.753  1.00  1.12           C  
ATOM    538  O   GLY A  37      -8.399  16.253  10.142  1.00  1.12           O  
ATOM    539  H   GLY A  37      -7.302  15.282  12.102  1.00  1.12           H  
ATOM    540 1HA  GLY A  37      -5.715  17.167  11.075  1.00  1.12           H  
ATOM    541 2HA  GLY A  37      -5.221  15.851  10.052  1.00  1.12           H  
ATOM    542  N   CYS A  38      -6.962  17.076   8.580  1.00  0.96           N  
ATOM    543  CA  CYS A  38      -7.990  17.411   7.602  1.00  0.96           C  
ATOM    544  C   CYS A  38      -7.641  16.784   6.272  1.00  0.96           C  
ATOM    545  O   CYS A  38      -6.494  16.422   6.062  1.00  0.96           O  
ATOM    546  CB  CYS A  38      -8.114  18.922   7.391  1.00  0.96           C  
ATOM    547  SG  CYS A  38      -8.575  19.884   8.822  1.00  0.96           S  
ATOM    548  H   CYS A  38      -5.983  17.252   8.332  1.00  0.96           H  
ATOM    549  HA  CYS A  38      -8.934  17.004   7.938  1.00  0.96           H  
ATOM    550 1HB  CYS A  38      -7.171  19.301   7.050  1.00  0.96           H  
ATOM    551 2HB  CYS A  38      -8.847  19.117   6.603  1.00  0.96           H  
ATOM    552  HG  CYS A  38      -8.528  21.064   8.214  1.00  0.96           H  
ATOM    553  N   ARG A  39      -8.609  16.647   5.387  1.00  0.86           N  
ATOM    554  CA  ARG A  39      -8.328  16.156   4.040  1.00  0.86           C  
ATOM    555  C   ARG A  39      -8.830  17.142   3.014  1.00  0.86           C  
ATOM    556  O   ARG A  39      -9.749  17.924   3.278  1.00  0.86           O  
ATOM    557  CB  ARG A  39      -8.951  14.787   3.779  1.00  0.86           C  
ATOM    558  CG  ARG A  39      -8.369  13.639   4.618  1.00  0.86           C  
ATOM    559  CD  ARG A  39      -9.040  12.345   4.339  1.00  0.86           C  
ATOM    560  NE  ARG A  39      -8.547  11.281   5.203  1.00  0.86           N  
ATOM    561  CZ  ARG A  39      -7.486  10.493   4.927  1.00  0.86           C  
ATOM    562  NH1 ARG A  39      -6.816  10.658   3.806  1.00  0.86           N  
ATOM    563  NH2 ARG A  39      -7.124   9.552   5.782  1.00  0.86           N  
ATOM    564  H   ARG A  39      -9.552  16.915   5.663  1.00  0.86           H  
ATOM    565  HA  ARG A  39      -7.253  16.065   3.912  1.00  0.86           H  
ATOM    566 1HB  ARG A  39     -10.024  14.833   3.951  1.00  0.86           H  
ATOM    567 2HB  ARG A  39      -8.802  14.527   2.725  1.00  0.86           H  
ATOM    568 1HG  ARG A  39      -7.319  13.522   4.361  1.00  0.86           H  
ATOM    569 2HG  ARG A  39      -8.450  13.861   5.678  1.00  0.86           H  
ATOM    570 1HD  ARG A  39     -10.109  12.442   4.495  1.00  0.86           H  
ATOM    571 2HD  ARG A  39      -8.849  12.060   3.305  1.00  0.86           H  
ATOM    572  HE  ARG A  39      -9.037  11.121   6.075  1.00  0.86           H  
ATOM    573 1HH1 ARG A  39      -7.095  11.378   3.151  1.00  0.86           H  
ATOM    574 2HH1 ARG A  39      -6.026  10.066   3.597  1.00  0.86           H  
ATOM    575 1HH2 ARG A  39      -7.641   9.423   6.641  1.00  0.86           H  
ATOM    576 2HH2 ARG A  39      -6.333   8.960   5.576  1.00  0.86           H  
ATOM    577  N   VAL A  40      -8.247  17.108   1.829  1.00  0.82           N  
ATOM    578  CA  VAL A  40      -8.757  17.971   0.783  1.00  0.82           C  
ATOM    579  C   VAL A  40     -10.124  17.421   0.361  1.00  0.82           C  
ATOM    580  O   VAL A  40     -10.277  16.223   0.148  1.00  0.82           O  
ATOM    581  CB  VAL A  40      -7.762  18.023  -0.406  1.00  0.82           C  
ATOM    582  CG1 VAL A  40      -8.330  18.843  -1.554  1.00  0.82           C  
ATOM    583  CG2 VAL A  40      -6.461  18.623   0.060  1.00  0.82           C  
ATOM    584  H   VAL A  40      -7.466  16.471   1.650  1.00  0.82           H  
ATOM    585  HA  VAL A  40      -8.883  18.980   1.176  1.00  0.82           H  
ATOM    586  HB  VAL A  40      -7.587  17.008  -0.771  1.00  0.82           H  
ATOM    587 1HG1 VAL A  40      -7.612  18.855  -2.370  1.00  0.82           H  
ATOM    588 2HG1 VAL A  40      -9.249  18.392  -1.891  1.00  0.82           H  
ATOM    589 3HG1 VAL A  40      -8.524  19.866  -1.224  1.00  0.82           H  
ATOM    590 1HG2 VAL A  40      -5.756  18.643  -0.774  1.00  0.82           H  
ATOM    591 2HG2 VAL A  40      -6.639  19.637   0.417  1.00  0.82           H  
ATOM    592 3HG2 VAL A  40      -6.053  18.011   0.868  1.00  0.82           H  
ATOM    593  N   GLY A  41     -11.126  18.289   0.326  1.00  0.84           N  
ATOM    594  CA  GLY A  41     -12.488  17.939  -0.069  1.00  0.84           C  
ATOM    595  C   GLY A  41     -12.643  18.129  -1.573  1.00  0.84           C  
ATOM    596  O   GLY A  41     -13.446  17.459  -2.226  1.00  0.84           O  
ATOM    597  H   GLY A  41     -10.924  19.246   0.545  1.00  0.84           H  
ATOM    598 1HA  GLY A  41     -12.699  16.905   0.204  1.00  0.84           H  
ATOM    599 2HA  GLY A  41     -13.196  18.572   0.464  1.00  0.84           H  
ATOM    600  N   GLY A  42     -11.838  19.035  -2.118  1.00  0.90           N  
ATOM    601  CA  GLY A  42     -11.842  19.316  -3.548  1.00  0.90           C  
ATOM    602  C   GLY A  42     -10.979  20.519  -3.917  1.00  0.90           C  
ATOM    603  O   GLY A  42     -10.641  21.350  -3.073  1.00  0.90           O  
ATOM    604  H   GLY A  42     -11.241  19.567  -1.489  1.00  0.90           H  
ATOM    605 1HA  GLY A  42     -11.499  18.435  -4.085  1.00  0.90           H  
ATOM    606 2HA  GLY A  42     -12.866  19.497  -3.870  1.00  0.90           H  
ATOM    607  N   ILE A  43     -10.648  20.631  -5.201  1.00  0.99           N  
ATOM    608  CA  ILE A  43      -9.844  21.749  -5.701  1.00  0.99           C  
ATOM    609  C   ILE A  43     -10.613  22.507  -6.773  1.00  0.99           C  
ATOM    610  O   ILE A  43     -11.187  21.902  -7.680  1.00  0.99           O  
ATOM    611  CB  ILE A  43      -8.455  21.279  -6.192  1.00  0.99           C  
ATOM    612  CG1 ILE A  43      -7.689  20.645  -4.972  1.00  0.99           C  
ATOM    613  CG2 ILE A  43      -7.670  22.480  -6.767  1.00  0.99           C  
ATOM    614  CD1 ILE A  43      -6.414  19.944  -5.307  1.00  0.99           C  
ATOM    615  H   ILE A  43     -10.959  19.924  -5.853  1.00  0.99           H  
ATOM    616  HA  ILE A  43      -9.664  22.445  -4.884  1.00  0.99           H  
ATOM    617  HB  ILE A  43      -8.567  20.508  -6.955  1.00  0.99           H  
ATOM    618 1HG1 ILE A  43      -7.465  21.439  -4.256  1.00  0.99           H  
ATOM    619 2HG1 ILE A  43      -8.329  19.923  -4.494  1.00  0.99           H  
ATOM    620 1HG2 ILE A  43      -6.685  22.155  -7.096  1.00  0.99           H  
ATOM    621 2HG2 ILE A  43      -8.211  22.903  -7.612  1.00  0.99           H  
ATOM    622 3HG2 ILE A  43      -7.565  23.237  -5.994  1.00  0.99           H  
ATOM    623 1HD1 ILE A  43      -5.973  19.546  -4.392  1.00  0.99           H  
ATOM    624 2HD1 ILE A  43      -6.614  19.128  -5.997  1.00  0.99           H  
ATOM    625 3HD1 ILE A  43      -5.716  20.644  -5.768  1.00  0.99           H  
ATOM    626  N   ILE A  44     -10.668  23.827  -6.627  1.00  1.11           N  
ATOM    627  CA  ILE A  44     -11.410  24.691  -7.529  1.00  1.11           C  
ATOM    628  C   ILE A  44     -10.559  25.091  -8.733  1.00  1.11           C  
ATOM    629  O   ILE A  44      -9.508  25.709  -8.534  1.00  1.11           O  
ATOM    630  CB  ILE A  44     -11.812  25.972  -6.788  1.00  1.11           C  
ATOM    631  CG1 ILE A  44     -12.693  25.615  -5.593  1.00  1.11           C  
ATOM    632  CG2 ILE A  44     -12.517  26.916  -7.732  1.00  1.11           C  
ATOM    633  CD1 ILE A  44     -12.928  26.765  -4.650  1.00  1.11           C  
ATOM    634  H   ILE A  44     -10.154  24.256  -5.858  1.00  1.11           H  
ATOM    635  HA  ILE A  44     -12.315  24.176  -7.820  1.00  1.11           H  
ATOM    636  HB  ILE A  44     -10.920  26.456  -6.401  1.00  1.11           H  
ATOM    637 1HG1 ILE A  44     -13.655  25.260  -5.958  1.00  1.11           H  
ATOM    638 2HG1 ILE A  44     -12.214  24.809  -5.031  1.00  1.11           H  
ATOM    639 1HG2 ILE A  44     -12.789  27.826  -7.203  1.00  1.11           H  
ATOM    640 2HG2 ILE A  44     -11.855  27.164  -8.560  1.00  1.11           H  
ATOM    641 3HG2 ILE A  44     -13.416  26.438  -8.120  1.00  1.11           H  
ATOM    642 1HD1 ILE A  44     -13.558  26.433  -3.824  1.00  1.11           H  
ATOM    643 2HD1 ILE A  44     -11.975  27.114  -4.258  1.00  1.11           H  
ATOM    644 3HD1 ILE A  44     -13.422  27.576  -5.181  1.00  1.11           H  
ATOM    645  N   PRO A  45     -10.950  24.756  -9.975  1.00  1.22           N  
ATOM    646  CA  PRO A  45     -10.209  25.080 -11.171  1.00  1.22           C  
ATOM    647  C   PRO A  45      -9.965  26.571 -11.225  1.00  1.22           C  
ATOM    648  O   PRO A  45     -10.871  27.364 -10.974  1.00  1.22           O  
ATOM    649  CB  PRO A  45     -11.165  24.638 -12.287  1.00  1.22           C  
ATOM    650  CG  PRO A  45     -11.979  23.532 -11.661  1.00  1.22           C  
ATOM    651  CD  PRO A  45     -12.178  23.966 -10.223  1.00  1.22           C  
ATOM    652  HA  PRO A  45      -9.266  24.516 -11.190  1.00  1.22           H  
ATOM    653 1HB  PRO A  45     -11.776  25.491 -12.617  1.00  1.22           H  
ATOM    654 2HB  PRO A  45     -10.588  24.301 -13.161  1.00  1.22           H  
ATOM    655 1HG  PRO A  45     -12.929  23.406 -12.202  1.00  1.22           H  
ATOM    656 2HG  PRO A  45     -11.440  22.576 -11.739  1.00  1.22           H  
ATOM    657 1HD  PRO A  45     -13.079  24.586 -10.108  1.00  1.22           H  
ATOM    658 2HD  PRO A  45     -12.205  23.052  -9.620  1.00  1.22           H  
ATOM    659  N   GLY A  46      -8.746  26.954 -11.551  1.00  1.31           N  
ATOM    660  CA  GLY A  46      -8.384  28.359 -11.660  1.00  1.31           C  
ATOM    661  C   GLY A  46      -8.054  29.024 -10.320  1.00  1.31           C  
ATOM    662  O   GLY A  46      -7.639  30.190 -10.310  1.00  1.31           O  
ATOM    663  H   GLY A  46      -8.041  26.256 -11.736  1.00  1.31           H  
ATOM    664 1HA  GLY A  46      -7.525  28.450 -12.324  1.00  1.31           H  
ATOM    665 2HA  GLY A  46      -9.202  28.898 -12.136  1.00  1.31           H  
ATOM    666  N   GLY A  47      -8.223  28.296  -9.203  1.00  1.38           N  
ATOM    667  CA  GLY A  47      -7.954  28.848  -7.885  1.00  1.38           C  
ATOM    668  C   GLY A  47      -6.469  28.768  -7.592  1.00  1.38           C  
ATOM    669  O   GLY A  47      -5.706  28.245  -8.403  1.00  1.38           O  
ATOM    670  H   GLY A  47      -8.588  27.344  -9.254  1.00  1.38           H  
ATOM    671 1HA  GLY A  47      -8.293  29.882  -7.838  1.00  1.38           H  
ATOM    672 2HA  GLY A  47      -8.517  28.283  -7.144  1.00  1.38           H  
ATOM    673  N   ALA A  48      -6.047  29.254  -6.427  1.00  1.42           N  
ATOM    674  CA  ALA A  48      -4.619  29.284  -6.137  1.00  1.42           C  
ATOM    675  C   ALA A  48      -4.000  27.884  -6.139  1.00  1.42           C  
ATOM    676  O   ALA A  48      -2.928  27.685  -6.722  1.00  1.42           O  
ATOM    677  CB  ALA A  48      -4.410  29.992  -4.820  1.00  1.42           C  
ATOM    678  H   ALA A  48      -6.702  29.650  -5.768  1.00  1.42           H  
ATOM    679  HA  ALA A  48      -4.126  29.863  -6.913  1.00  1.42           H  
ATOM    680 1HB  ALA A  48      -3.373  30.073  -4.608  1.00  1.42           H  
ATOM    681 2HB  ALA A  48      -4.835  30.998  -4.872  1.00  1.42           H  
ATOM    682 3HB  ALA A  48      -4.883  29.458  -4.038  1.00  1.42           H  
ATOM    683  N   CYS A  49      -4.699  26.892  -5.586  1.00  1.44           N  
ATOM    684  CA  CYS A  49      -4.189  25.527  -5.630  1.00  1.44           C  
ATOM    685  C   CYS A  49      -4.134  24.969  -7.031  1.00  1.44           C  
ATOM    686  O   CYS A  49      -3.200  24.242  -7.369  1.00  1.44           O  
ATOM    687  CB  CYS A  49      -5.023  24.605  -4.774  1.00  1.44           C  
ATOM    688  SG  CYS A  49      -4.836  24.895  -3.068  1.00  1.44           S  
ATOM    689  H   CYS A  49      -5.552  27.096  -5.068  1.00  1.44           H  
ATOM    690  HA  CYS A  49      -3.181  25.522  -5.252  1.00  1.44           H  
ATOM    691 1HB  CYS A  49      -6.077  24.744  -5.016  1.00  1.44           H  
ATOM    692 2HB  CYS A  49      -4.766  23.565  -4.978  1.00  1.44           H  
ATOM    693  HG  CYS A  49      -5.338  26.146  -3.093  1.00  1.44           H  
ATOM    694  N   ALA A  50      -5.133  25.281  -7.848  1.00  1.45           N  
ATOM    695  CA  ALA A  50      -5.165  24.781  -9.213  1.00  1.45           C  
ATOM    696  C   ALA A  50      -3.958  25.303  -9.980  1.00  1.45           C  
ATOM    697  O   ALA A  50      -3.361  24.586 -10.783  1.00  1.45           O  
ATOM    698  CB  ALA A  50      -6.449  25.180  -9.894  1.00  1.45           C  
ATOM    699  H   ALA A  50      -5.866  25.896  -7.523  1.00  1.45           H  
ATOM    700  HA  ALA A  50      -5.102  23.693  -9.179  1.00  1.45           H  
ATOM    701 1HB  ALA A  50      -6.461  24.784 -10.905  1.00  1.45           H  
ATOM    702 2HB  ALA A  50      -7.294  24.786  -9.335  1.00  1.45           H  
ATOM    703 3HB  ALA A  50      -6.499  26.260  -9.922  1.00  1.45           H  
ATOM    704  N   VAL A  51      -3.585  26.555  -9.697  1.00  1.43           N  
ATOM    705  CA  VAL A  51      -2.424  27.177 -10.313  1.00  1.43           C  
ATOM    706  C   VAL A  51      -1.130  26.559  -9.794  1.00  1.43           C  
ATOM    707  O   VAL A  51      -0.227  26.258 -10.575  1.00  1.43           O  
ATOM    708  CB  VAL A  51      -2.434  28.693 -10.078  1.00  1.43           C  
ATOM    709  CG1 VAL A  51      -1.133  29.305 -10.561  1.00  1.43           C  
ATOM    710  CG2 VAL A  51      -3.611  29.300 -10.841  1.00  1.43           C  
ATOM    711  H   VAL A  51      -4.149  27.101  -9.044  1.00  1.43           H  
ATOM    712  HA  VAL A  51      -2.478  27.005 -11.387  1.00  1.43           H  
ATOM    713  HB  VAL A  51      -2.534  28.897  -9.011  1.00  1.43           H  
ATOM    714 1HG1 VAL A  51      -1.154  30.380 -10.387  1.00  1.43           H  
ATOM    715 2HG1 VAL A  51      -0.300  28.864 -10.012  1.00  1.43           H  
ATOM    716 3HG1 VAL A  51      -1.011  29.110 -11.626  1.00  1.43           H  
ATOM    717 1HG2 VAL A  51      -3.627  30.373 -10.684  1.00  1.43           H  
ATOM    718 2HG2 VAL A  51      -3.498  29.093 -11.903  1.00  1.43           H  
ATOM    719 3HG2 VAL A  51      -4.543  28.865 -10.488  1.00  1.43           H  
ATOM    720  N   ALA A  52      -1.034  26.353  -8.470  1.00  1.38           N  
ATOM    721  CA  ALA A  52       0.149  25.710  -7.897  1.00  1.38           C  
ATOM    722  C   ALA A  52       0.306  24.323  -8.520  1.00  1.38           C  
ATOM    723  O   ALA A  52       1.414  23.866  -8.801  1.00  1.38           O  
ATOM    724  CB  ALA A  52       0.032  25.611  -6.379  1.00  1.38           C  
ATOM    725  H   ALA A  52      -1.795  26.650  -7.859  1.00  1.38           H  
ATOM    726  HA  ALA A  52       1.026  26.306  -8.155  1.00  1.38           H  
ATOM    727 1HB  ALA A  52       0.924  25.141  -5.972  1.00  1.38           H  
ATOM    728 2HB  ALA A  52      -0.075  26.614  -5.961  1.00  1.38           H  
ATOM    729 3HB  ALA A  52      -0.842  25.016  -6.122  1.00  1.38           H  
ATOM    730  N   ALA A  53      -0.844  23.671  -8.735  1.00  1.29           N  
ATOM    731  CA  ALA A  53      -1.019  22.369  -9.361  1.00  1.29           C  
ATOM    732  C   ALA A  53      -0.274  21.226  -8.689  1.00  1.29           C  
ATOM    733  O   ALA A  53      -0.059  20.184  -9.314  1.00  1.29           O  
ATOM    734  CB  ALA A  53      -0.579  22.454 -10.810  1.00  1.29           C  
ATOM    735  H   ALA A  53      -1.702  24.123  -8.433  1.00  1.29           H  
ATOM    736  HA  ALA A  53      -2.086  22.140  -9.328  1.00  1.29           H  
ATOM    737 1HB  ALA A  53      -0.763  21.504 -11.303  1.00  1.29           H  
ATOM    738 2HB  ALA A  53      -1.148  23.243 -11.309  1.00  1.29           H  
ATOM    739 3HB  ALA A  53       0.482  22.689 -10.861  1.00  1.29           H  
ATOM    740  N   LYS A  54       0.055  21.363  -7.409  1.00  1.19           N  
ATOM    741  CA  LYS A  54       0.757  20.300  -6.702  1.00  1.19           C  
ATOM    742  C   LYS A  54      -0.122  19.495  -5.757  1.00  1.19           C  
ATOM    743  O   LYS A  54       0.241  18.371  -5.423  1.00  1.19           O  
ATOM    744  CB  LYS A  54       1.936  20.856  -5.942  1.00  1.19           C  
ATOM    745  CG  LYS A  54       3.034  21.429  -6.791  1.00  1.19           C  
ATOM    746  CD  LYS A  54       4.192  21.911  -5.934  1.00  1.19           C  
ATOM    747  CE  LYS A  54       5.313  22.472  -6.797  1.00  1.19           C  
ATOM    748  NZ  LYS A  54       6.462  22.949  -5.976  1.00  1.19           N  
ATOM    749  H   LYS A  54      -0.148  22.233  -6.946  1.00  1.19           H  
ATOM    750  HA  LYS A  54       1.149  19.605  -7.444  1.00  1.19           H  
ATOM    751 1HB  LYS A  54       1.583  21.652  -5.315  1.00  1.19           H  
ATOM    752 2HB  LYS A  54       2.361  20.082  -5.304  1.00  1.19           H  
ATOM    753 1HG  LYS A  54       3.390  20.671  -7.489  1.00  1.19           H  
ATOM    754 2HG  LYS A  54       2.650  22.265  -7.361  1.00  1.19           H  
ATOM    755 1HD  LYS A  54       3.842  22.689  -5.255  1.00  1.19           H  
ATOM    756 2HD  LYS A  54       4.577  21.083  -5.339  1.00  1.19           H  
ATOM    757 1HE  LYS A  54       5.662  21.696  -7.477  1.00  1.19           H  
ATOM    758 2HE  LYS A  54       4.926  23.307  -7.384  1.00  1.19           H  
ATOM    759 1HZ  LYS A  54       7.182  23.312  -6.584  1.00  1.19           H  
ATOM    760 2HZ  LYS A  54       6.153  23.676  -5.348  1.00  1.19           H  
ATOM    761 3HZ  LYS A  54       6.834  22.177  -5.437  1.00  1.19           H  
ATOM    762  N   MET A  55      -1.233  20.081  -5.301  1.00  1.09           N  
ATOM    763  CA  MET A  55      -2.172  19.424  -4.380  1.00  1.09           C  
ATOM    764  C   MET A  55      -3.158  18.561  -5.144  1.00  1.09           C  
ATOM    765  O   MET A  55      -3.489  18.869  -6.297  1.00  1.09           O  
ATOM    766  CB  MET A  55      -2.940  20.439  -3.523  1.00  1.09           C  
ATOM    767  CG  MET A  55      -2.088  21.171  -2.494  1.00  1.09           C  
ATOM    768  SD  MET A  55      -2.974  22.410  -1.526  1.00  1.09           S  
ATOM    769  CE  MET A  55      -4.157  21.453  -0.598  1.00  1.09           C  
ATOM    770  H   MET A  55      -1.449  21.010  -5.625  1.00  1.09           H  
ATOM    771  HA  MET A  55      -1.613  18.765  -3.714  1.00  1.09           H  
ATOM    772 1HB  MET A  55      -3.401  21.186  -4.168  1.00  1.09           H  
ATOM    773 2HB  MET A  55      -3.744  19.925  -2.990  1.00  1.09           H  
ATOM    774 1HG  MET A  55      -1.629  20.454  -1.813  1.00  1.09           H  
ATOM    775 2HG  MET A  55      -1.313  21.678  -3.028  1.00  1.09           H  
ATOM    776 1HE  MET A  55      -4.749  22.117   0.034  1.00  1.09           H  
ATOM    777 2HE  MET A  55      -4.816  20.926  -1.289  1.00  1.09           H  
ATOM    778 3HE  MET A  55      -3.628  20.733   0.022  1.00  1.09           H  
ATOM    779  N   ARG A  56      -3.655  17.511  -4.496  1.00  0.99           N  
ATOM    780  CA  ARG A  56      -4.668  16.658  -5.099  1.00  0.99           C  
ATOM    781  C   ARG A  56      -5.848  16.438  -4.158  1.00  0.99           C  
ATOM    782  O   ARG A  56      -5.757  16.608  -2.941  1.00  0.99           O  
ATOM    783  CB  ARG A  56      -4.077  15.322  -5.533  1.00  0.99           C  
ATOM    784  CG  ARG A  56      -2.995  15.420  -6.622  1.00  0.99           C  
ATOM    785  CD  ARG A  56      -3.564  15.836  -7.941  1.00  0.99           C  
ATOM    786  NE  ARG A  56      -2.550  15.862  -8.989  1.00  0.99           N  
ATOM    787  CZ  ARG A  56      -1.773  16.934  -9.299  1.00  0.99           C  
ATOM    788  NH1 ARG A  56      -1.885  18.072  -8.657  1.00  0.99           N  
ATOM    789  NH2 ARG A  56      -0.879  16.842 -10.268  1.00  0.99           N  
ATOM    790  H   ARG A  56      -3.290  17.268  -3.567  1.00  0.99           H  
ATOM    791  HA  ARG A  56      -5.043  17.153  -5.995  1.00  0.99           H  
ATOM    792 1HB  ARG A  56      -3.618  14.835  -4.667  1.00  0.99           H  
ATOM    793 2HB  ARG A  56      -4.866  14.666  -5.898  1.00  0.99           H  
ATOM    794 1HG  ARG A  56      -2.245  16.149  -6.337  1.00  0.99           H  
ATOM    795 2HG  ARG A  56      -2.518  14.448  -6.742  1.00  0.99           H  
ATOM    796 1HD  ARG A  56      -4.344  15.137  -8.239  1.00  0.99           H  
ATOM    797 2HD  ARG A  56      -3.987  16.836  -7.855  1.00  0.99           H  
ATOM    798  HE  ARG A  56      -2.412  15.016  -9.522  1.00  0.99           H  
ATOM    799 1HH1 ARG A  56      -2.564  18.200  -7.892  1.00  0.99           H  
ATOM    800 2HH1 ARG A  56      -1.269  18.851  -8.922  1.00  0.99           H  
ATOM    801 1HH2 ARG A  56      -0.770  15.980 -10.780  1.00  0.99           H  
ATOM    802 2HH2 ARG A  56      -0.302  17.647 -10.493  1.00  0.99           H  
ATOM    803  N   THR A  57      -6.962  16.013  -4.732  1.00  0.92           N  
ATOM    804  CA  THR A  57      -8.208  15.848  -3.995  1.00  0.92           C  
ATOM    805  C   THR A  57      -8.259  14.682  -3.011  1.00  0.92           C  
ATOM    806  O   THR A  57      -9.251  14.519  -2.313  1.00  0.92           O  
ATOM    807  CB  THR A  57      -9.374  15.770  -4.979  1.00  0.92           C  
ATOM    808  OG1 THR A  57      -9.201  14.656  -5.860  1.00  0.92           O  
ATOM    809  CG2 THR A  57      -9.396  17.063  -5.798  1.00  0.92           C  
ATOM    810  H   THR A  57      -6.969  15.852  -5.729  1.00  0.92           H  
ATOM    811  HA  THR A  57      -8.358  16.752  -3.416  1.00  0.92           H  
ATOM    812  HB  THR A  57     -10.312  15.660  -4.434  1.00  0.92           H  
ATOM    813  HG1 THR A  57      -9.295  13.838  -5.360  1.00  0.92           H  
ATOM    814 1HG2 THR A  57     -10.223  17.037  -6.506  1.00  0.92           H  
ATOM    815 2HG2 THR A  57      -9.515  17.904  -5.131  1.00  0.92           H  
ATOM    816 3HG2 THR A  57      -8.457  17.167  -6.339  1.00  0.92           H  
ATOM    817  N   ASN A  58      -7.235  13.835  -2.989  1.00  0.86           N  
ATOM    818  CA  ASN A  58      -7.209  12.764  -2.001  1.00  0.86           C  
ATOM    819  C   ASN A  58      -6.104  12.972  -0.966  1.00  0.86           C  
ATOM    820  O   ASN A  58      -5.804  12.066  -0.186  1.00  0.86           O  
ATOM    821  CB  ASN A  58      -7.034  11.423  -2.663  1.00  0.86           C  
ATOM    822  CG  ASN A  58      -8.230  11.009  -3.484  1.00  0.86           C  
ATOM    823  OD1 ASN A  58      -9.257  10.588  -2.940  1.00  0.86           O  
ATOM    824  ND2 ASN A  58      -8.113  11.111  -4.786  1.00  0.86           N  
ATOM    825  H   ASN A  58      -6.453  13.975  -3.610  1.00  0.86           H  
ATOM    826  HA  ASN A  58      -8.155  12.762  -1.459  1.00  0.86           H  
ATOM    827 1HB  ASN A  58      -6.155  11.454  -3.309  1.00  0.86           H  
ATOM    828 2HB  ASN A  58      -6.851  10.666  -1.901  1.00  0.86           H  
ATOM    829 1HD2 ASN A  58      -8.874  10.842  -5.379  1.00  0.86           H  
ATOM    830 2HD2 ASN A  58      -7.262  11.448  -5.187  1.00  0.86           H  
ATOM    831  N   ASP A  59      -5.491  14.154  -0.953  1.00  0.83           N  
ATOM    832  CA  ASP A  59      -4.411  14.418  -0.007  1.00  0.83           C  
ATOM    833  C   ASP A  59      -4.870  14.631   1.435  1.00  0.83           C  
ATOM    834  O   ASP A  59      -5.916  15.244   1.695  1.00  0.83           O  
ATOM    835  CB  ASP A  59      -3.627  15.646  -0.444  1.00  0.83           C  
ATOM    836  CG  ASP A  59      -2.758  15.436  -1.672  1.00  0.83           C  
ATOM    837  OD1 ASP A  59      -2.515  14.318  -2.074  1.00  0.83           O  
ATOM    838  OD2 ASP A  59      -2.332  16.427  -2.237  1.00  0.83           O  
ATOM    839  H   ASP A  59      -5.767  14.896  -1.599  1.00  0.83           H  
ATOM    840  HA  ASP A  59      -3.737  13.559  -0.015  1.00  0.83           H  
ATOM    841 1HB  ASP A  59      -4.325  16.458  -0.651  1.00  0.83           H  
ATOM    842 2HB  ASP A  59      -2.999  15.962   0.374  1.00  0.83           H  
ATOM    843  N   LYS A  60      -4.039  14.198   2.387  1.00  0.82           N  
ATOM    844  CA  LYS A  60      -4.271  14.525   3.789  1.00  0.82           C  
ATOM    845  C   LYS A  60      -3.498  15.767   4.163  1.00  0.82           C  
ATOM    846  O   LYS A  60      -2.300  15.849   3.913  1.00  0.82           O  
ATOM    847  CB  LYS A  60      -3.878  13.405   4.752  1.00  0.82           C  
ATOM    848  CG  LYS A  60      -4.128  13.833   6.206  1.00  0.82           C  
ATOM    849  CD  LYS A  60      -3.800  12.814   7.256  1.00  0.82           C  
ATOM    850  CE  LYS A  60      -3.983  13.492   8.613  1.00  0.82           C  
ATOM    851  NZ  LYS A  60      -3.642  12.636   9.760  1.00  0.82           N  
ATOM    852  H   LYS A  60      -3.212  13.652   2.135  1.00  0.82           H  
ATOM    853  HA  LYS A  60      -5.325  14.742   3.933  1.00  0.82           H  
ATOM    854 1HB  LYS A  60      -4.465  12.513   4.544  1.00  0.82           H  
ATOM    855 2HB  LYS A  60      -2.822  13.156   4.627  1.00  0.82           H  
ATOM    856 1HG  LYS A  60      -3.514  14.702   6.423  1.00  0.82           H  
ATOM    857 2HG  LYS A  60      -5.172  14.127   6.315  1.00  0.82           H  
ATOM    858 1HD  LYS A  60      -4.470  11.958   7.176  1.00  0.82           H  
ATOM    859 2HD  LYS A  60      -2.769  12.478   7.149  1.00  0.82           H  
ATOM    860 1HE  LYS A  60      -3.348  14.380   8.639  1.00  0.82           H  
ATOM    861 2HE  LYS A  60      -5.023  13.803   8.709  1.00  0.82           H  
ATOM    862 1HZ  LYS A  60      -3.793  13.208  10.621  1.00  0.82           H  
ATOM    863 2HZ  LYS A  60      -4.238  11.819   9.771  1.00  0.82           H  
ATOM    864 3HZ  LYS A  60      -2.681  12.354   9.707  1.00  0.82           H  
ATOM    865  N   LEU A  61      -4.155  16.721   4.786  1.00  0.81           N  
ATOM    866  CA  LEU A  61      -3.501  17.941   5.217  1.00  0.81           C  
ATOM    867  C   LEU A  61      -2.972  17.679   6.616  1.00  0.81           C  
ATOM    868  O   LEU A  61      -3.737  17.407   7.559  1.00  0.81           O  
ATOM    869  CB  LEU A  61      -4.511  19.082   5.236  1.00  0.81           C  
ATOM    870  CG  LEU A  61      -5.251  19.310   3.897  1.00  0.81           C  
ATOM    871  CD1 LEU A  61      -6.351  20.349   4.056  1.00  0.81           C  
ATOM    872  CD2 LEU A  61      -4.264  19.762   2.889  1.00  0.81           C  
ATOM    873  H   LEU A  61      -5.137  16.594   4.989  1.00  0.81           H  
ATOM    874  HA  LEU A  61      -2.670  18.178   4.551  1.00  0.81           H  
ATOM    875 1HB  LEU A  61      -5.240  18.869   5.994  1.00  0.81           H  
ATOM    876 2HB  LEU A  61      -3.994  20.005   5.501  1.00  0.81           H  
ATOM    877  HG  LEU A  61      -5.713  18.374   3.570  1.00  0.81           H  
ATOM    878 1HD1 LEU A  61      -6.852  20.484   3.100  1.00  0.81           H  
ATOM    879 2HD1 LEU A  61      -7.071  20.009   4.790  1.00  0.81           H  
ATOM    880 3HD1 LEU A  61      -5.918  21.294   4.379  1.00  0.81           H  
ATOM    881 1HD2 LEU A  61      -4.756  19.925   1.947  1.00  0.81           H  
ATOM    882 2HD2 LEU A  61      -3.827  20.686   3.233  1.00  0.81           H  
ATOM    883 3HD2 LEU A  61      -3.491  19.006   2.774  1.00  0.81           H  
ATOM    884  N   THR A  62      -1.651  17.732   6.743  1.00  0.83           N  
ATOM    885  CA  THR A  62      -1.003  17.392   7.991  1.00  0.83           C  
ATOM    886  C   THR A  62      -0.696  18.641   8.772  1.00  0.83           C  
ATOM    887  O   THR A  62      -0.517  18.588   9.991  1.00  0.83           O  
ATOM    888  CB  THR A  62       0.277  16.588   7.727  1.00  0.83           C  
ATOM    889  OG1 THR A  62       1.209  17.389   6.978  1.00  0.83           O  
ATOM    890  CG2 THR A  62      -0.078  15.334   6.929  1.00  0.83           C  
ATOM    891  H   THR A  62      -1.077  18.005   5.945  1.00  0.83           H  
ATOM    892  HA  THR A  62      -1.680  16.779   8.584  1.00  0.83           H  
ATOM    893  HB  THR A  62       0.728  16.300   8.675  1.00  0.83           H  
ATOM    894  HG1 THR A  62       0.727  17.862   6.262  1.00  0.83           H  
ATOM    895 1HG2 THR A  62       0.819  14.769   6.765  1.00  0.83           H  
ATOM    896 2HG2 THR A  62      -0.785  14.730   7.492  1.00  0.83           H  
ATOM    897 3HG2 THR A  62      -0.522  15.612   5.974  1.00  0.83           H  
ATOM    898  N   GLY A  63      -0.683  19.764   8.070  1.00  0.86           N  
ATOM    899  CA  GLY A  63      -0.435  21.028   8.719  1.00  0.86           C  
ATOM    900  C   GLY A  63      -0.391  22.202   7.764  1.00  0.86           C  
ATOM    901  O   GLY A  63      -0.437  22.042   6.538  1.00  0.86           O  
ATOM    902  H   GLY A  63      -0.784  19.710   7.061  1.00  0.86           H  
ATOM    903 1HA  GLY A  63      -1.204  21.199   9.466  1.00  0.86           H  
ATOM    904 2HA  GLY A  63       0.512  20.966   9.251  1.00  0.86           H  
ATOM    905  N   ILE A  64      -0.323  23.399   8.334  1.00  0.90           N  
ATOM    906  CA  ILE A  64      -0.262  24.590   7.491  1.00  0.90           C  
ATOM    907  C   ILE A  64       0.498  25.696   8.209  1.00  0.90           C  
ATOM    908  O   ILE A  64       0.263  25.935   9.388  1.00  0.90           O  
ATOM    909  CB  ILE A  64      -1.689  25.048   7.167  1.00  0.90           C  
ATOM    910  CG1 ILE A  64      -1.702  26.133   6.114  1.00  0.90           C  
ATOM    911  CG2 ILE A  64      -2.295  25.632   8.461  1.00  0.90           C  
ATOM    912  CD1 ILE A  64      -3.072  26.308   5.509  1.00  0.90           C  
ATOM    913  H   ILE A  64      -0.292  23.435   9.355  1.00  0.90           H  
ATOM    914  HA  ILE A  64       0.262  24.346   6.570  1.00  0.90           H  
ATOM    915  HB  ILE A  64      -2.278  24.207   6.810  1.00  0.90           H  
ATOM    916 1HG1 ILE A  64      -1.383  27.063   6.565  1.00  0.90           H  
ATOM    917 2HG1 ILE A  64      -1.005  25.884   5.324  1.00  0.90           H  
ATOM    918 1HG2 ILE A  64      -3.307  25.970   8.281  1.00  0.90           H  
ATOM    919 2HG2 ILE A  64      -2.296  24.880   9.236  1.00  0.90           H  
ATOM    920 3HG2 ILE A  64      -1.688  26.477   8.786  1.00  0.90           H  
ATOM    921 1HD1 ILE A  64      -3.075  27.069   4.785  1.00  0.90           H  
ATOM    922 2HD1 ILE A  64      -3.383  25.384   5.044  1.00  0.90           H  
ATOM    923 3HD1 ILE A  64      -3.758  26.558   6.275  1.00  0.90           H  
ATOM    924  N   ASN A  65       1.397  26.378   7.510  1.00  0.95           N  
ATOM    925  CA  ASN A  65       2.171  27.486   8.080  1.00  0.95           C  
ATOM    926  C   ASN A  65       2.830  27.148   9.421  1.00  0.95           C  
ATOM    927  O   ASN A  65       2.854  27.973  10.332  1.00  0.95           O  
ATOM    928  CB  ASN A  65       1.343  28.745   8.218  1.00  0.95           C  
ATOM    929  CG  ASN A  65       0.967  29.338   6.905  1.00  0.95           C  
ATOM    930  OD1 ASN A  65       1.586  28.999   5.887  1.00  0.95           O  
ATOM    931  ND2 ASN A  65       0.024  30.240   6.925  1.00  0.95           N  
ATOM    932  H   ASN A  65       1.530  26.129   6.531  1.00  0.95           H  
ATOM    933  HA  ASN A  65       2.982  27.710   7.385  1.00  0.95           H  
ATOM    934 1HB  ASN A  65       0.430  28.524   8.776  1.00  0.95           H  
ATOM    935 2HB  ASN A  65       1.902  29.483   8.792  1.00  0.95           H  
ATOM    936 1HD2 ASN A  65      -0.253  30.718   6.090  1.00  0.95           H  
ATOM    937 2HD2 ASN A  65      -0.404  30.482   7.798  1.00  0.95           H  
ATOM    938  N   GLY A  66       3.373  25.940   9.541  1.00  1.01           N  
ATOM    939  CA  GLY A  66       4.038  25.512  10.768  1.00  1.01           C  
ATOM    940  C   GLY A  66       3.109  24.843  11.793  1.00  1.01           C  
ATOM    941  O   GLY A  66       3.586  24.301  12.794  1.00  1.01           O  
ATOM    942  H   GLY A  66       3.317  25.309   8.757  1.00  1.01           H  
ATOM    943 1HA  GLY A  66       4.838  24.820  10.510  1.00  1.01           H  
ATOM    944 2HA  GLY A  66       4.514  26.375  11.231  1.00  1.01           H  
ATOM    945  N   TYR A  67       1.800  24.842  11.551  1.00  1.08           N  
ATOM    946  CA  TYR A  67       0.876  24.232  12.500  1.00  1.08           C  
ATOM    947  C   TYR A  67       0.609  22.769  12.196  1.00  1.08           C  
ATOM    948  O   TYR A  67       0.027  22.446  11.167  1.00  1.08           O  
ATOM    949  CB  TYR A  67      -0.452  24.981  12.513  1.00  1.08           C  
ATOM    950  CG  TYR A  67      -0.368  26.354  13.096  1.00  1.08           C  
ATOM    951  CD1 TYR A  67      -0.290  27.462  12.269  1.00  1.08           C  
ATOM    952  CD2 TYR A  67      -0.361  26.510  14.474  1.00  1.08           C  
ATOM    953  CE1 TYR A  67      -0.212  28.720  12.810  1.00  1.08           C  
ATOM    954  CE2 TYR A  67      -0.283  27.775  15.019  1.00  1.08           C  
ATOM    955  CZ  TYR A  67      -0.210  28.879  14.191  1.00  1.08           C  
ATOM    956  OH  TYR A  67      -0.136  30.141  14.730  1.00  1.08           O  
ATOM    957  H   TYR A  67       1.426  25.304  10.727  1.00  1.08           H  
ATOM    958  HA  TYR A  67       1.316  24.289  13.497  1.00  1.08           H  
ATOM    959 1HB  TYR A  67      -0.832  25.068  11.497  1.00  1.08           H  
ATOM    960 2HB  TYR A  67      -1.175  24.415  13.077  1.00  1.08           H  
ATOM    961  HD1 TYR A  67      -0.293  27.342  11.193  1.00  1.08           H  
ATOM    962  HD2 TYR A  67      -0.422  25.636  15.124  1.00  1.08           H  
ATOM    963  HE1 TYR A  67      -0.153  29.588  12.153  1.00  1.08           H  
ATOM    964  HE2 TYR A  67      -0.282  27.903  16.102  1.00  1.08           H  
ATOM    965  HH  TYR A  67      -0.102  30.789  14.021  1.00  1.08           H  
ATOM    966  N   ASP A  68       1.066  21.893  13.092  1.00  1.17           N  
ATOM    967  CA  ASP A  68       0.931  20.430  12.990  1.00  1.17           C  
ATOM    968  C   ASP A  68      -0.442  20.004  13.477  1.00  1.17           C  
ATOM    969  O   ASP A  68      -0.799  20.265  14.625  1.00  1.17           O  
ATOM    970  CB  ASP A  68       2.038  19.712  13.771  1.00  1.17           C  
ATOM    971  CG  ASP A  68       2.059  18.138  13.641  1.00  1.17           C  
ATOM    972  OD1 ASP A  68       1.058  17.513  13.314  1.00  1.17           O  
ATOM    973  OD2 ASP A  68       3.110  17.591  13.894  1.00  1.17           O  
ATOM    974  H   ASP A  68       1.549  22.268  13.899  1.00  1.17           H  
ATOM    975  HA  ASP A  68       1.017  20.144  11.939  1.00  1.17           H  
ATOM    976 1HB  ASP A  68       3.004  20.089  13.435  1.00  1.17           H  
ATOM    977 2HB  ASP A  68       1.947  19.963  14.828  1.00  1.17           H  
ATOM    978  N   PHE A  69      -1.238  19.406  12.601  1.00  1.27           N  
ATOM    979  CA  PHE A  69      -2.605  19.059  12.940  1.00  1.27           C  
ATOM    980  C   PHE A  69      -2.765  17.697  13.605  1.00  1.27           C  
ATOM    981  O   PHE A  69      -3.868  17.344  14.015  1.00  1.27           O  
ATOM    982  CB  PHE A  69      -3.456  18.981  11.687  1.00  1.27           C  
ATOM    983  CG  PHE A  69      -3.634  20.219  10.960  1.00  1.27           C  
ATOM    984  CD1 PHE A  69      -4.115  20.170   9.673  1.00  1.27           C  
ATOM    985  CD2 PHE A  69      -3.313  21.436  11.524  1.00  1.27           C  
ATOM    986  CE1 PHE A  69      -4.287  21.304   8.966  1.00  1.27           C  
ATOM    987  CE2 PHE A  69      -3.483  22.589  10.824  1.00  1.27           C  
ATOM    988  CZ  PHE A  69      -3.972  22.528   9.541  1.00  1.27           C  
ATOM    989  H   PHE A  69      -0.886  19.187  11.671  1.00  1.27           H  
ATOM    990  HA  PHE A  69      -2.992  19.821  13.608  1.00  1.27           H  
ATOM    991 1HB  PHE A  69      -3.038  18.237  11.006  1.00  1.27           H  
ATOM    992 2HB  PHE A  69      -4.431  18.646  11.986  1.00  1.27           H  
ATOM    993  HD1 PHE A  69      -4.359  19.201   9.227  1.00  1.27           H  
ATOM    994  HD2 PHE A  69      -2.918  21.468  12.532  1.00  1.27           H  
ATOM    995  HE1 PHE A  69      -4.667  21.236   7.957  1.00  1.27           H  
ATOM    996  HE2 PHE A  69      -3.225  23.546  11.277  1.00  1.27           H  
ATOM    997  HZ  PHE A  69      -4.104  23.442   8.980  1.00  1.27           H  
ATOM    998  N   ALA A  70      -1.687  16.927  13.730  1.00  1.38           N  
ATOM    999  CA  ALA A  70      -1.808  15.566  14.253  1.00  1.38           C  
ATOM   1000  C   ALA A  70      -2.508  15.447  15.628  1.00  1.38           C  
ATOM   1001  O   ALA A  70      -3.230  14.463  15.835  1.00  1.38           O  
ATOM   1002  CB  ALA A  70      -0.437  14.906  14.299  1.00  1.38           C  
ATOM   1003  H   ALA A  70      -0.761  17.267  13.436  1.00  1.38           H  
ATOM   1004  HA  ALA A  70      -2.413  15.007  13.540  1.00  1.38           H  
ATOM   1005 1HB  ALA A  70      -0.549  13.869  14.613  1.00  1.38           H  
ATOM   1006 2HB  ALA A  70       0.000  14.941  13.299  1.00  1.38           H  
ATOM   1007 3HB  ALA A  70       0.231  15.404  14.974  1.00  1.38           H  
ATOM   1008  N   PRO A  71      -2.271  16.332  16.636  1.00  1.49           N  
ATOM   1009  CA  PRO A  71      -2.948  16.303  17.922  1.00  1.49           C  
ATOM   1010  C   PRO A  71      -4.241  17.131  17.972  1.00  1.49           C  
ATOM   1011  O   PRO A  71      -4.840  17.272  19.040  1.00  1.49           O  
ATOM   1012  CB  PRO A  71      -1.882  16.894  18.844  1.00  1.49           C  
ATOM   1013  CG  PRO A  71      -1.211  17.949  17.989  1.00  1.49           C  
ATOM   1014  CD  PRO A  71      -1.190  17.377  16.579  1.00  1.49           C  
ATOM   1015  HA  PRO A  71      -3.158  15.258  18.190  1.00  1.49           H  
ATOM   1016 1HB  PRO A  71      -2.358  17.313  19.742  1.00  1.49           H  
ATOM   1017 2HB  PRO A  71      -1.193  16.105  19.182  1.00  1.49           H  
ATOM   1018 1HG  PRO A  71      -1.781  18.892  18.040  1.00  1.49           H  
ATOM   1019 2HG  PRO A  71      -0.204  18.169  18.370  1.00  1.49           H  
ATOM   1020 1HD  PRO A  71      -1.449  18.204  15.928  1.00  1.49           H  
ATOM   1021 2HD  PRO A  71      -0.211  16.968  16.363  1.00  1.49           H  
ATOM   1022  N   MET A  72      -4.626  17.763  16.862  1.00  1.55           N  
ATOM   1023  CA  MET A  72      -5.753  18.694  16.889  1.00  1.55           C  
ATOM   1024  C   MET A  72      -7.053  18.008  16.541  1.00  1.55           C  
ATOM   1025  O   MET A  72      -7.059  17.047  15.783  1.00  1.55           O  
ATOM   1026  CB  MET A  72      -5.575  19.834  15.896  1.00  1.55           C  
ATOM   1027  CG  MET A  72      -4.427  20.800  16.121  1.00  1.55           C  
ATOM   1028  SD  MET A  72      -4.459  22.107  14.856  1.00  1.55           S  
ATOM   1029  CE  MET A  72      -2.960  23.027  15.147  1.00  1.55           C  
ATOM   1030  H   MET A  72      -4.166  17.602  15.968  1.00  1.55           H  
ATOM   1031  HA  MET A  72      -5.847  19.100  17.894  1.00  1.55           H  
ATOM   1032 1HB  MET A  72      -5.435  19.406  14.902  1.00  1.55           H  
ATOM   1033 2HB  MET A  72      -6.500  20.418  15.856  1.00  1.55           H  
ATOM   1034 1HG  MET A  72      -4.504  21.257  17.104  1.00  1.55           H  
ATOM   1035 2HG  MET A  72      -3.472  20.270  16.055  1.00  1.55           H  
ATOM   1036 1HE  MET A  72      -2.902  23.838  14.433  1.00  1.55           H  
ATOM   1037 2HE  MET A  72      -2.974  23.437  16.156  1.00  1.55           H  
ATOM   1038 3HE  MET A  72      -2.097  22.376  15.030  1.00  1.55           H  
ATOM   1039  N   THR A  73      -8.164  18.540  17.020  1.00  1.54           N  
ATOM   1040  CA  THR A  73      -9.445  18.017  16.580  1.00  1.54           C  
ATOM   1041  C   THR A  73      -9.701  18.570  15.196  1.00  1.54           C  
ATOM   1042  O   THR A  73      -9.089  19.581  14.838  1.00  1.54           O  
ATOM   1043  CB  THR A  73     -10.574  18.483  17.515  1.00  1.54           C  
ATOM   1044  OG1 THR A  73     -10.693  19.939  17.469  1.00  1.54           O  
ATOM   1045  CG2 THR A  73     -10.261  18.062  18.936  1.00  1.54           C  
ATOM   1046  H   THR A  73      -8.119  19.308  17.673  1.00  1.54           H  
ATOM   1047  HA  THR A  73      -9.408  16.927  16.538  1.00  1.54           H  
ATOM   1048  HB  THR A  73     -11.516  18.033  17.204  1.00  1.54           H  
ATOM   1049  HG1 THR A  73     -11.305  20.222  18.165  1.00  1.54           H  
ATOM   1050 1HG2 THR A  73     -11.063  18.389  19.601  1.00  1.54           H  
ATOM   1051 2HG2 THR A  73     -10.175  16.982  18.988  1.00  1.54           H  
ATOM   1052 3HG2 THR A  73      -9.322  18.513  19.252  1.00  1.54           H  
ATOM   1053  N   GLY A  74     -10.662  17.997  14.463  1.00  1.47           N  
ATOM   1054  CA  GLY A  74     -11.031  18.520  13.158  1.00  1.47           C  
ATOM   1055  C   GLY A  74     -11.289  20.007  13.215  1.00  1.47           C  
ATOM   1056  O   GLY A  74     -10.698  20.758  12.449  1.00  1.47           O  
ATOM   1057  H   GLY A  74     -11.113  17.137  14.762  1.00  1.47           H  
ATOM   1058 1HA  GLY A  74     -10.236  18.305  12.443  1.00  1.47           H  
ATOM   1059 2HA  GLY A  74     -11.926  18.010  12.807  1.00  1.47           H  
ATOM   1060  N   ALA A  75     -12.167  20.446  14.121  1.00  1.36           N  
ATOM   1061  CA  ALA A  75     -12.477  21.865  14.217  1.00  1.36           C  
ATOM   1062  C   ALA A  75     -11.226  22.683  14.501  1.00  1.36           C  
ATOM   1063  O   ALA A  75     -11.039  23.753  13.923  1.00  1.36           O  
ATOM   1064  CB  ALA A  75     -13.508  22.111  15.298  1.00  1.36           C  
ATOM   1065  H   ALA A  75     -12.613  19.787  14.741  1.00  1.36           H  
ATOM   1066  HA  ALA A  75     -12.881  22.189  13.262  1.00  1.36           H  
ATOM   1067 1HB  ALA A  75     -13.743  23.174  15.339  1.00  1.36           H  
ATOM   1068 2HB  ALA A  75     -14.410  21.545  15.075  1.00  1.36           H  
ATOM   1069 3HB  ALA A  75     -13.104  21.790  16.258  1.00  1.36           H  
ATOM   1070  N   GLY A  76     -10.329  22.174  15.353  1.00  1.25           N  
ATOM   1071  CA  GLY A  76      -9.107  22.913  15.638  1.00  1.25           C  
ATOM   1072  C   GLY A  76      -8.340  23.147  14.344  1.00  1.25           C  
ATOM   1073  O   GLY A  76      -7.978  24.280  13.999  1.00  1.25           O  
ATOM   1074  H   GLY A  76     -10.485  21.282  15.828  1.00  1.25           H  
ATOM   1075 1HA  GLY A  76      -9.352  23.866  16.107  1.00  1.25           H  
ATOM   1076 2HA  GLY A  76      -8.495  22.342  16.335  1.00  1.25           H  
ATOM   1077  N   ALA A  77      -8.087  22.061  13.629  1.00  1.16           N  
ATOM   1078  CA  ALA A  77      -7.353  22.112  12.380  1.00  1.16           C  
ATOM   1079  C   ALA A  77      -8.050  22.993  11.345  1.00  1.16           C  
ATOM   1080  O   ALA A  77      -7.392  23.757  10.635  1.00  1.16           O  
ATOM   1081  CB  ALA A  77      -7.197  20.712  11.859  1.00  1.16           C  
ATOM   1082  H   ALA A  77      -8.438  21.164  13.971  1.00  1.16           H  
ATOM   1083  HA  ALA A  77      -6.371  22.537  12.572  1.00  1.16           H  
ATOM   1084 1HB  ALA A  77      -6.632  20.729  10.941  1.00  1.16           H  
ATOM   1085 2HB  ALA A  77      -6.676  20.106  12.600  1.00  1.16           H  
ATOM   1086 3HB  ALA A  77      -8.182  20.292  11.684  1.00  1.16           H  
ATOM   1087  N   LEU A  78      -9.384  22.945  11.292  1.00  1.09           N  
ATOM   1088  CA  LEU A  78     -10.124  23.756  10.337  1.00  1.09           C  
ATOM   1089  C   LEU A  78      -9.958  25.240  10.610  1.00  1.09           C  
ATOM   1090  O   LEU A  78      -9.775  26.024   9.674  1.00  1.09           O  
ATOM   1091  CB  LEU A  78     -11.607  23.382  10.362  1.00  1.09           C  
ATOM   1092  CG  LEU A  78     -11.914  22.007   9.795  1.00  1.09           C  
ATOM   1093  CD1 LEU A  78     -13.357  21.640  10.048  1.00  1.09           C  
ATOM   1094  CD2 LEU A  78     -11.607  22.034   8.369  1.00  1.09           C  
ATOM   1095  H   LEU A  78      -9.891  22.303  11.901  1.00  1.09           H  
ATOM   1096  HA  LEU A  78      -9.733  23.546   9.344  1.00  1.09           H  
ATOM   1097 1HB  LEU A  78     -11.948  23.407  11.392  1.00  1.09           H  
ATOM   1098 2HB  LEU A  78     -12.168  24.121   9.793  1.00  1.09           H  
ATOM   1099  HG  LEU A  78     -11.290  21.279  10.260  1.00  1.09           H  
ATOM   1100 1HD1 LEU A  78     -13.566  20.661   9.640  1.00  1.09           H  
ATOM   1101 2HD1 LEU A  78     -13.544  21.625  11.115  1.00  1.09           H  
ATOM   1102 3HD1 LEU A  78     -14.006  22.375   9.576  1.00  1.09           H  
ATOM   1103 1HD2 LEU A  78     -11.783  21.089   7.917  1.00  1.09           H  
ATOM   1104 2HD2 LEU A  78     -12.230  22.782   7.880  1.00  1.09           H  
ATOM   1105 3HD2 LEU A  78     -10.564  22.291   8.264  1.00  1.09           H  
ATOM   1106  N   GLU A  79      -9.969  25.637  11.891  1.00  1.06           N  
ATOM   1107  CA  GLU A  79      -9.772  27.048  12.197  1.00  1.06           C  
ATOM   1108  C   GLU A  79      -8.374  27.481  11.771  1.00  1.06           C  
ATOM   1109  O   GLU A  79      -8.205  28.569  11.218  1.00  1.06           O  
ATOM   1110  CB  GLU A  79      -9.999  27.369  13.686  1.00  1.06           C  
ATOM   1111  CG  GLU A  79     -11.469  27.291  14.150  1.00  1.06           C  
ATOM   1112  CD  GLU A  79     -11.683  27.697  15.617  1.00  1.06           C  
ATOM   1113  OE1 GLU A  79     -10.719  27.946  16.308  1.00  1.06           O  
ATOM   1114  OE2 GLU A  79     -12.821  27.767  16.028  1.00  1.06           O  
ATOM   1115  H   GLU A  79     -10.139  24.961  12.639  1.00  1.06           H  
ATOM   1116  HA  GLU A  79     -10.492  27.627  11.622  1.00  1.06           H  
ATOM   1117 1HB  GLU A  79      -9.424  26.664  14.292  1.00  1.06           H  
ATOM   1118 2HB  GLU A  79      -9.624  28.370  13.904  1.00  1.06           H  
ATOM   1119 1HG  GLU A  79     -12.070  27.939  13.515  1.00  1.06           H  
ATOM   1120 2HG  GLU A  79     -11.820  26.269  14.009  1.00  1.06           H  
ATOM   1121  N   HIS A  80      -7.380  26.604  11.950  1.00  1.05           N  
ATOM   1122  CA  HIS A  80      -6.020  26.963  11.560  1.00  1.05           C  
ATOM   1123  C   HIS A  80      -5.898  27.048  10.042  1.00  1.05           C  
ATOM   1124  O   HIS A  80      -5.240  27.951   9.512  1.00  1.05           O  
ATOM   1125  CB  HIS A  80      -5.002  25.973  12.126  1.00  1.05           C  
ATOM   1126  CG  HIS A  80      -4.806  26.110  13.600  1.00  1.05           C  
ATOM   1127  ND1 HIS A  80      -5.648  25.538  14.518  1.00  1.05           N  
ATOM   1128  CD2 HIS A  80      -3.879  26.784  14.309  1.00  1.05           C  
ATOM   1129  CE1 HIS A  80      -5.240  25.835  15.735  1.00  1.05           C  
ATOM   1130  NE2 HIS A  80      -4.162  26.593  15.640  1.00  1.05           N  
ATOM   1131  H   HIS A  80      -7.570  25.711  12.414  1.00  1.05           H  
ATOM   1132  HA  HIS A  80      -5.780  27.947  11.961  1.00  1.05           H  
ATOM   1133 1HB  HIS A  80      -5.337  24.954  11.920  1.00  1.05           H  
ATOM   1134 2HB  HIS A  80      -4.038  26.110  11.633  1.00  1.05           H  
ATOM   1135  HD1 HIS A  80      -6.476  24.986  14.310  1.00  1.05           H  
ATOM   1136  HD2 HIS A  80      -3.038  27.393  14.010  1.00  1.05           H  
ATOM   1137  HE1 HIS A  80      -5.783  25.460  16.601  1.00  1.05           H  
ATOM   1138  N   LEU A  81      -6.566  26.146   9.323  1.00  1.07           N  
ATOM   1139  CA  LEU A  81      -6.531  26.233   7.874  1.00  1.07           C  
ATOM   1140  C   LEU A  81      -7.166  27.530   7.407  1.00  1.07           C  
ATOM   1141  O   LEU A  81      -6.613  28.211   6.544  1.00  1.07           O  
ATOM   1142  CB  LEU A  81      -7.254  25.049   7.224  1.00  1.07           C  
ATOM   1143  CG  LEU A  81      -6.548  23.697   7.312  1.00  1.07           C  
ATOM   1144  CD1 LEU A  81      -7.414  22.618   6.851  1.00  1.07           C  
ATOM   1145  CD2 LEU A  81      -5.337  23.744   6.430  1.00  1.07           C  
ATOM   1146  H   LEU A  81      -7.078  25.395   9.787  1.00  1.07           H  
ATOM   1147  HA  LEU A  81      -5.500  26.221   7.559  1.00  1.07           H  
ATOM   1148 1HB  LEU A  81      -8.215  24.942   7.717  1.00  1.07           H  
ATOM   1149 2HB  LEU A  81      -7.424  25.276   6.173  1.00  1.07           H  
ATOM   1150  HG  LEU A  81      -6.288  23.499   8.336  1.00  1.07           H  
ATOM   1151 1HD1 LEU A  81      -6.879  21.682   6.926  1.00  1.07           H  
ATOM   1152 2HD1 LEU A  81      -8.299  22.588   7.470  1.00  1.07           H  
ATOM   1153 3HD1 LEU A  81      -7.674  22.801   5.822  1.00  1.07           H  
ATOM   1154 1HD2 LEU A  81      -4.801  22.808   6.453  1.00  1.07           H  
ATOM   1155 2HD2 LEU A  81      -5.641  23.955   5.402  1.00  1.07           H  
ATOM   1156 3HD2 LEU A  81      -4.708  24.523   6.795  1.00  1.07           H  
ATOM   1157  N   LYS A  82      -8.271  27.929   8.041  1.00  1.12           N  
ATOM   1158  CA  LYS A  82      -8.956  29.148   7.647  1.00  1.12           C  
ATOM   1159  C   LYS A  82      -8.099  30.379   7.920  1.00  1.12           C  
ATOM   1160  O   LYS A  82      -7.936  31.225   7.041  1.00  1.12           O  
ATOM   1161  CB  LYS A  82     -10.278  29.279   8.406  1.00  1.12           C  
ATOM   1162  CG  LYS A  82     -11.130  30.499   8.032  1.00  1.12           C  
ATOM   1163  CD  LYS A  82     -11.656  30.402   6.597  1.00  1.12           C  
ATOM   1164  CE  LYS A  82     -12.805  31.406   6.341  1.00  1.12           C  
ATOM   1165  NZ  LYS A  82     -12.339  32.834   6.290  1.00  1.12           N  
ATOM   1166  H   LYS A  82      -8.678  27.339   8.767  1.00  1.12           H  
ATOM   1167  HA  LYS A  82      -9.160  29.105   6.579  1.00  1.12           H  
ATOM   1168 1HB  LYS A  82     -10.873  28.379   8.250  1.00  1.12           H  
ATOM   1169 2HB  LYS A  82     -10.068  29.340   9.476  1.00  1.12           H  
ATOM   1170 1HG  LYS A  82     -11.970  30.580   8.718  1.00  1.12           H  
ATOM   1171 2HG  LYS A  82     -10.523  31.408   8.119  1.00  1.12           H  
ATOM   1172 1HD  LYS A  82     -10.839  30.634   5.906  1.00  1.12           H  
ATOM   1173 2HD  LYS A  82     -12.008  29.393   6.398  1.00  1.12           H  
ATOM   1174 1HE  LYS A  82     -13.286  31.161   5.397  1.00  1.12           H  
ATOM   1175 2HE  LYS A  82     -13.532  31.306   7.145  1.00  1.12           H  
ATOM   1176 1HZ  LYS A  82     -13.108  33.449   6.126  1.00  1.12           H  
ATOM   1177 2HZ  LYS A  82     -11.856  33.138   7.142  1.00  1.12           H  
ATOM   1178 3HZ  LYS A  82     -11.654  32.967   5.548  1.00  1.12           H  
ATOM   1179  N   GLU A  83      -7.509  30.477   9.115  1.00  1.22           N  
ATOM   1180  CA  GLU A  83      -6.712  31.664   9.405  1.00  1.22           C  
ATOM   1181  C   GLU A  83      -5.530  31.786   8.453  1.00  1.22           C  
ATOM   1182  O   GLU A  83      -5.189  32.887   7.993  1.00  1.22           O  
ATOM   1183  CB  GLU A  83      -6.213  31.661  10.858  1.00  1.22           C  
ATOM   1184  CG  GLU A  83      -7.297  31.917  11.919  1.00  1.22           C  
ATOM   1185  CD  GLU A  83      -6.763  31.917  13.344  1.00  1.22           C  
ATOM   1186  OE1 GLU A  83      -5.637  31.519  13.545  1.00  1.22           O  
ATOM   1187  OE2 GLU A  83      -7.481  32.343  14.223  1.00  1.22           O  
ATOM   1188  H   GLU A  83      -7.644  29.751   9.822  1.00  1.22           H  
ATOM   1189  HA  GLU A  83      -7.348  32.533   9.261  1.00  1.22           H  
ATOM   1190 1HB  GLU A  83      -5.763  30.688  11.075  1.00  1.22           H  
ATOM   1191 2HB  GLU A  83      -5.436  32.416  10.975  1.00  1.22           H  
ATOM   1192 1HG  GLU A  83      -7.770  32.874  11.721  1.00  1.22           H  
ATOM   1193 2HG  GLU A  83      -8.059  31.143  11.824  1.00  1.22           H  
ATOM   1194  N   ALA A  84      -4.914  30.653   8.126  1.00  1.36           N  
ATOM   1195  CA  ALA A  84      -3.803  30.657   7.199  1.00  1.36           C  
ATOM   1196  C   ALA A  84      -4.233  31.099   5.805  1.00  1.36           C  
ATOM   1197  O   ALA A  84      -3.631  31.997   5.216  1.00  1.36           O  
ATOM   1198  CB  ALA A  84      -3.237  29.281   7.132  1.00  1.36           C  
ATOM   1199  H   ALA A  84      -5.212  29.765   8.541  1.00  1.36           H  
ATOM   1200  HA  ALA A  84      -3.052  31.356   7.562  1.00  1.36           H  
ATOM   1201 1HB  ALA A  84      -2.411  29.255   6.452  1.00  1.36           H  
ATOM   1202 2HB  ALA A  84      -2.913  28.958   8.121  1.00  1.36           H  
ATOM   1203 3HB  ALA A  84      -4.024  28.642   6.782  1.00  1.36           H  
ATOM   1204  N   VAL A  85      -5.342  30.541   5.316  1.00  1.56           N  
ATOM   1205  CA  VAL A  85      -5.854  30.859   3.987  1.00  1.56           C  
ATOM   1206  C   VAL A  85      -6.250  32.322   3.874  1.00  1.56           C  
ATOM   1207  O   VAL A  85      -6.001  32.964   2.850  1.00  1.56           O  
ATOM   1208  CB  VAL A  85      -7.007  29.930   3.606  1.00  1.56           C  
ATOM   1209  CG1 VAL A  85      -7.654  30.425   2.355  1.00  1.56           C  
ATOM   1210  CG2 VAL A  85      -6.440  28.500   3.354  1.00  1.56           C  
ATOM   1211  H   VAL A  85      -5.828  29.830   5.860  1.00  1.56           H  
ATOM   1212  HA  VAL A  85      -5.062  30.668   3.274  1.00  1.56           H  
ATOM   1213  HB  VAL A  85      -7.748  29.912   4.411  1.00  1.56           H  
ATOM   1214 1HG1 VAL A  85      -8.467  29.759   2.081  1.00  1.56           H  
ATOM   1215 2HG1 VAL A  85      -8.046  31.431   2.520  1.00  1.56           H  
ATOM   1216 3HG1 VAL A  85      -6.905  30.449   1.575  1.00  1.56           H  
ATOM   1217 1HG2 VAL A  85      -7.253  27.828   3.079  1.00  1.56           H  
ATOM   1218 2HG2 VAL A  85      -5.710  28.538   2.547  1.00  1.56           H  
ATOM   1219 3HG2 VAL A  85      -5.955  28.129   4.248  1.00  1.56           H  
ATOM   1220  N   ASP A  86      -6.861  32.851   4.935  1.00  1.81           N  
ATOM   1221  CA  ASP A  86      -7.257  34.253   5.022  1.00  1.81           C  
ATOM   1222  C   ASP A  86      -6.063  35.220   4.972  1.00  1.81           C  
ATOM   1223  O   ASP A  86      -6.260  36.424   4.790  1.00  1.81           O  
ATOM   1224  CB  ASP A  86      -8.069  34.551   6.296  1.00  1.81           C  
ATOM   1225  CG  ASP A  86      -9.544  34.044   6.292  1.00  1.81           C  
ATOM   1226  OD1 ASP A  86     -10.045  33.655   5.254  1.00  1.81           O  
ATOM   1227  OD2 ASP A  86     -10.211  34.077   7.338  1.00  1.81           O  
ATOM   1228  H   ASP A  86      -7.059  32.248   5.733  1.00  1.81           H  
ATOM   1229  HA  ASP A  86      -7.894  34.471   4.166  1.00  1.81           H  
ATOM   1230 1HB  ASP A  86      -7.554  34.092   7.144  1.00  1.81           H  
ATOM   1231 2HB  ASP A  86      -8.071  35.624   6.459  1.00  1.81           H  
ATOM   1232  N   GLY A  87      -4.833  34.726   5.183  1.00  2.09           N  
ATOM   1233  CA  GLY A  87      -3.660  35.583   5.180  1.00  2.09           C  
ATOM   1234  C   GLY A  87      -3.433  36.292   6.512  1.00  2.09           C  
ATOM   1235  O   GLY A  87      -2.877  37.387   6.547  1.00  2.09           O  
ATOM   1236  H   GLY A  87      -4.683  33.726   5.304  1.00  2.09           H  
ATOM   1237 1HA  GLY A  87      -2.786  34.975   4.941  1.00  2.09           H  
ATOM   1238 2HA  GLY A  87      -3.758  36.321   4.387  1.00  2.09           H  
ATOM   1239  N   LYS A  88      -3.847  35.669   7.618  1.00  2.35           N  
ATOM   1240  CA  LYS A  88      -3.709  36.279   8.944  1.00  2.35           C  
ATOM   1241  C   LYS A  88      -2.360  36.016   9.630  1.00  2.35           C  
ATOM   1242  O   LYS A  88      -2.159  36.408  10.781  1.00  2.35           O  
ATOM   1243  CB  LYS A  88      -4.854  35.806   9.830  1.00  2.35           C  
ATOM   1244  CG  LYS A  88      -6.214  36.301   9.362  1.00  2.35           C  
ATOM   1245  CD  LYS A  88      -7.348  35.758  10.217  1.00  2.35           C  
ATOM   1246  CE  LYS A  88      -8.699  36.300   9.752  1.00  2.35           C  
ATOM   1247  NZ  LYS A  88      -9.835  35.668  10.468  1.00  2.35           N  
ATOM   1248  H   LYS A  88      -4.296  34.750   7.556  1.00  2.35           H  
ATOM   1249  HA  LYS A  88      -3.803  37.359   8.824  1.00  2.35           H  
ATOM   1250 1HB  LYS A  88      -4.876  34.716   9.849  1.00  2.35           H  
ATOM   1251 2HB  LYS A  88      -4.695  36.150  10.851  1.00  2.35           H  
ATOM   1252 1HG  LYS A  88      -6.233  37.389   9.388  1.00  2.35           H  
ATOM   1253 2HG  LYS A  88      -6.364  35.980   8.333  1.00  2.35           H  
ATOM   1254 1HD  LYS A  88      -7.361  34.679  10.143  1.00  2.35           H  
ATOM   1255 2HD  LYS A  88      -7.189  36.029  11.259  1.00  2.35           H  
ATOM   1256 1HE  LYS A  88      -8.725  37.373   9.932  1.00  2.35           H  
ATOM   1257 2HE  LYS A  88      -8.814  36.120   8.691  1.00  2.35           H  
ATOM   1258 1HZ  LYS A  88     -10.701  36.060  10.127  1.00  2.35           H  
ATOM   1259 2HZ  LYS A  88      -9.826  34.668  10.282  1.00  2.35           H  
ATOM   1260 3HZ  LYS A  88      -9.755  35.831  11.459  1.00  2.35           H  
ATOM   1261  N   GLY A  89      -1.462  35.310   8.946  1.00  2.52           N  
ATOM   1262  CA  GLY A  89      -0.145  34.987   9.490  1.00  2.52           C  
ATOM   1263  C   GLY A  89       0.899  36.036   9.101  1.00  2.52           C  
ATOM   1264  O   GLY A  89       0.559  37.142   8.686  1.00  2.52           O  
ATOM   1265  H   GLY A  89      -1.696  35.018   8.011  1.00  2.52           H  
ATOM   1266 1HA  GLY A  89      -0.205  34.920  10.577  1.00  2.52           H  
ATOM   1267 2HA  GLY A  89       0.165  34.009   9.127  1.00  2.52           H  
ATOM   1268  N   ASP A  90       2.177  35.666   9.231  1.00  2.51           N  
ATOM   1269  CA  ASP A  90       3.306  36.563   8.953  1.00  2.51           C  
ATOM   1270  C   ASP A  90       4.010  36.266   7.620  1.00  2.51           C  
ATOM   1271  O   ASP A  90       5.139  36.705   7.394  1.00  2.51           O  
ATOM   1272  CB  ASP A  90       4.334  36.457  10.081  1.00  2.51           C  
ATOM   1273  CG  ASP A  90       3.805  36.940  11.431  1.00  2.51           C  
ATOM   1274  OD1 ASP A  90       3.165  37.960  11.473  1.00  2.51           O  
ATOM   1275  OD2 ASP A  90       4.037  36.266  12.406  1.00  2.51           O  
ATOM   1276  H   ASP A  90       2.378  34.734   9.561  1.00  2.51           H  
ATOM   1277  HA  ASP A  90       2.929  37.586   8.914  1.00  2.51           H  
ATOM   1278 1HB  ASP A  90       4.656  35.420  10.181  1.00  2.51           H  
ATOM   1279 2HB  ASP A  90       5.214  37.046   9.822  1.00  2.51           H  
ATOM   1280  N   SER A  91       3.367  35.477   6.768  1.00  2.32           N  
ATOM   1281  CA  SER A  91       3.948  35.068   5.489  1.00  2.32           C  
ATOM   1282  C   SER A  91       3.996  36.166   4.430  1.00  2.32           C  
ATOM   1283  O   SER A  91       3.198  37.106   4.435  1.00  2.32           O  
ATOM   1284  CB  SER A  91       3.155  33.917   4.943  1.00  2.32           C  
ATOM   1285  OG  SER A  91       1.859  34.332   4.610  1.00  2.32           O  
ATOM   1286  H   SER A  91       2.440  35.160   7.009  1.00  2.32           H  
ATOM   1287  HA  SER A  91       4.970  34.735   5.676  1.00  2.32           H  
ATOM   1288 1HB  SER A  91       3.651  33.532   4.049  1.00  2.32           H  
ATOM   1289 2HB  SER A  91       3.110  33.108   5.667  1.00  2.32           H  
ATOM   1290  HG  SER A  91       1.526  33.635   4.024  1.00  2.32           H  
ATOM   1291  N   ASP A  92       4.843  35.976   3.416  1.00  2.00           N  
ATOM   1292  CA  ASP A  92       4.980  36.952   2.330  1.00  2.00           C  
ATOM   1293  C   ASP A  92       3.947  36.801   1.215  1.00  2.00           C  
ATOM   1294  O   ASP A  92       4.286  36.655   0.044  1.00  2.00           O  
ATOM   1295  CB  ASP A  92       6.377  36.837   1.723  1.00  2.00           C  
ATOM   1296  CG  ASP A  92       6.663  35.430   1.172  1.00  2.00           C  
ATOM   1297  OD1 ASP A  92       6.179  34.481   1.755  1.00  2.00           O  
ATOM   1298  OD2 ASP A  92       7.363  35.318   0.191  1.00  2.00           O  
ATOM   1299  H   ASP A  92       5.445  35.166   3.428  1.00  2.00           H  
ATOM   1300  HA  ASP A  92       4.867  37.948   2.761  1.00  2.00           H  
ATOM   1301 1HB  ASP A  92       6.479  37.558   0.911  1.00  2.00           H  
ATOM   1302 2HB  ASP A  92       7.127  37.082   2.476  1.00  2.00           H  
ATOM   1303  N   GLY A  93       2.677  36.845   1.585  1.00  1.65           N  
ATOM   1304  CA  GLY A  93       1.587  36.710   0.619  1.00  1.65           C  
ATOM   1305  C   GLY A  93       1.249  35.255   0.243  1.00  1.65           C  
ATOM   1306  O   GLY A  93       0.374  35.029  -0.597  1.00  1.65           O  
ATOM   1307  H   GLY A  93       2.491  36.990   2.580  1.00  1.65           H  
ATOM   1308 1HA  GLY A  93       0.697  37.190   1.027  1.00  1.65           H  
ATOM   1309 2HA  GLY A  93       1.849  37.259  -0.283  1.00  1.65           H  
ATOM   1310  N   TYR A  94       1.942  34.289   0.853  1.00  1.33           N  
ATOM   1311  CA  TYR A  94       1.750  32.853   0.590  1.00  1.33           C  
ATOM   1312  C   TYR A  94       1.280  32.029   1.778  1.00  1.33           C  
ATOM   1313  O   TYR A  94       1.503  32.364   2.941  1.00  1.33           O  
ATOM   1314  CB  TYR A  94       3.018  32.196   0.033  1.00  1.33           C  
ATOM   1315  CG  TYR A  94       3.339  32.554  -1.377  1.00  1.33           C  
ATOM   1316  CD1 TYR A  94       4.031  33.699  -1.684  1.00  1.33           C  
ATOM   1317  CD2 TYR A  94       2.934  31.690  -2.382  1.00  1.33           C  
ATOM   1318  CE1 TYR A  94       4.309  33.995  -3.004  1.00  1.33           C  
ATOM   1319  CE2 TYR A  94       3.203  31.974  -3.694  1.00  1.33           C  
ATOM   1320  CZ  TYR A  94       3.889  33.125  -4.013  1.00  1.33           C  
ATOM   1321  OH  TYR A  94       4.169  33.419  -5.329  1.00  1.33           O  
ATOM   1322  H   TYR A  94       2.651  34.572   1.517  1.00  1.33           H  
ATOM   1323  HA  TYR A  94       0.977  32.756  -0.171  1.00  1.33           H  
ATOM   1324 1HB  TYR A  94       3.872  32.480   0.656  1.00  1.33           H  
ATOM   1325 2HB  TYR A  94       2.917  31.109   0.092  1.00  1.33           H  
ATOM   1326  HD1 TYR A  94       4.359  34.372  -0.889  1.00  1.33           H  
ATOM   1327  HD2 TYR A  94       2.396  30.783  -2.125  1.00  1.33           H  
ATOM   1328  HE1 TYR A  94       4.857  34.904  -3.251  1.00  1.33           H  
ATOM   1329  HE2 TYR A  94       2.877  31.289  -4.478  1.00  1.33           H  
ATOM   1330  HH  TYR A  94       4.665  34.241  -5.374  1.00  1.33           H  
ATOM   1331  N   VAL A  95       0.630  30.925   1.467  1.00  1.09           N  
ATOM   1332  CA  VAL A  95       0.188  29.958   2.449  1.00  1.09           C  
ATOM   1333  C   VAL A  95       0.914  28.637   2.195  1.00  1.09           C  
ATOM   1334  O   VAL A  95       0.888  28.119   1.077  1.00  1.09           O  
ATOM   1335  CB  VAL A  95      -1.330  29.785   2.311  1.00  1.09           C  
ATOM   1336  CG1 VAL A  95      -1.833  28.791   3.276  1.00  1.09           C  
ATOM   1337  CG2 VAL A  95      -1.998  31.132   2.496  1.00  1.09           C  
ATOM   1338  H   VAL A  95       0.430  30.739   0.493  1.00  1.09           H  
ATOM   1339  HA  VAL A  95       0.431  30.316   3.451  1.00  1.09           H  
ATOM   1340  HB  VAL A  95      -1.555  29.417   1.320  1.00  1.09           H  
ATOM   1341 1HG1 VAL A  95      -2.909  28.684   3.145  1.00  1.09           H  
ATOM   1342 2HG1 VAL A  95      -1.343  27.834   3.104  1.00  1.09           H  
ATOM   1343 3HG1 VAL A  95      -1.616  29.133   4.282  1.00  1.09           H  
ATOM   1344 1HG2 VAL A  95      -3.063  31.032   2.376  1.00  1.09           H  
ATOM   1345 2HG2 VAL A  95      -1.777  31.516   3.492  1.00  1.09           H  
ATOM   1346 3HG2 VAL A  95      -1.626  31.831   1.748  1.00  1.09           H  
ATOM   1347  N   THR A  96       1.597  28.102   3.203  1.00  0.92           N  
ATOM   1348  CA  THR A  96       2.342  26.860   2.977  1.00  0.92           C  
ATOM   1349  C   THR A  96       1.615  25.666   3.562  1.00  0.92           C  
ATOM   1350  O   THR A  96       1.390  25.588   4.772  1.00  0.92           O  
ATOM   1351  CB  THR A  96       3.755  26.913   3.585  1.00  0.92           C  
ATOM   1352  OG1 THR A  96       4.515  27.984   2.988  1.00  0.92           O  
ATOM   1353  CG2 THR A  96       4.460  25.581   3.331  1.00  0.92           C  
ATOM   1354  H   THR A  96       1.596  28.549   4.116  1.00  0.92           H  
ATOM   1355  HA  THR A  96       2.444  26.697   1.904  1.00  0.92           H  
ATOM   1356  HB  THR A  96       3.683  27.090   4.657  1.00  0.92           H  
ATOM   1357  HG1 THR A  96       4.764  27.761   2.065  1.00  0.92           H  
ATOM   1358 1HG2 THR A  96       5.460  25.608   3.756  1.00  0.92           H  
ATOM   1359 2HG2 THR A  96       3.894  24.770   3.789  1.00  0.92           H  
ATOM   1360 3HG2 THR A  96       4.522  25.414   2.256  1.00  0.92           H  
ATOM   1361  N   ILE A  97       1.284  24.712   2.704  1.00  0.82           N  
ATOM   1362  CA  ILE A  97       0.532  23.540   3.119  1.00  0.82           C  
ATOM   1363  C   ILE A  97       1.357  22.276   3.051  1.00  0.82           C  
ATOM   1364  O   ILE A  97       2.016  22.002   2.044  1.00  0.82           O  
ATOM   1365  CB  ILE A  97      -0.731  23.372   2.260  1.00  0.82           C  
ATOM   1366  CG1 ILE A  97      -1.631  24.590   2.450  1.00  0.82           C  
ATOM   1367  CG2 ILE A  97      -1.465  22.085   2.622  1.00  0.82           C  
ATOM   1368  CD1 ILE A  97      -2.791  24.654   1.511  1.00  0.82           C  
ATOM   1369  H   ILE A  97       1.534  24.825   1.720  1.00  0.82           H  
ATOM   1370  HA  ILE A  97       0.218  23.675   4.153  1.00  0.82           H  
ATOM   1371  HB  ILE A  97      -0.446  23.341   1.204  1.00  0.82           H  
ATOM   1372 1HG1 ILE A  97      -2.000  24.578   3.456  1.00  0.82           H  
ATOM   1373 2HG1 ILE A  97      -1.038  25.490   2.305  1.00  0.82           H  
ATOM   1374 1HG2 ILE A  97      -2.345  21.997   1.995  1.00  0.82           H  
ATOM   1375 2HG2 ILE A  97      -0.817  21.228   2.453  1.00  0.82           H  
ATOM   1376 3HG2 ILE A  97      -1.759  22.117   3.676  1.00  0.82           H  
ATOM   1377 1HD1 ILE A  97      -3.369  25.553   1.717  1.00  0.82           H  
ATOM   1378 2HD1 ILE A  97      -2.425  24.684   0.495  1.00  0.82           H  
ATOM   1379 3HD1 ILE A  97      -3.418  23.775   1.644  1.00  0.82           H  
ATOM   1380  N   LYS A  98       1.348  21.519   4.140  1.00  0.78           N  
ATOM   1381  CA  LYS A  98       2.067  20.258   4.171  1.00  0.78           C  
ATOM   1382  C   LYS A  98       1.044  19.138   4.151  1.00  0.78           C  
ATOM   1383  O   LYS A  98       0.142  19.065   5.010  1.00  0.78           O  
ATOM   1384  CB  LYS A  98       2.998  20.187   5.376  1.00  0.78           C  
ATOM   1385  CG  LYS A  98       4.128  21.221   5.302  1.00  0.78           C  
ATOM   1386  CD  LYS A  98       5.063  21.145   6.487  1.00  0.78           C  
ATOM   1387  CE  LYS A  98       6.181  22.176   6.363  1.00  0.78           C  
ATOM   1388  NZ  LYS A  98       7.112  22.131   7.529  1.00  0.78           N  
ATOM   1389  H   LYS A  98       0.791  21.798   4.951  1.00  0.78           H  
ATOM   1390  HA  LYS A  98       2.673  20.164   3.269  1.00  0.78           H  
ATOM   1391 1HB  LYS A  98       2.427  20.357   6.293  1.00  0.78           H  
ATOM   1392 2HB  LYS A  98       3.441  19.194   5.437  1.00  0.78           H  
ATOM   1393 1HG  LYS A  98       4.701  21.052   4.387  1.00  0.78           H  
ATOM   1394 2HG  LYS A  98       3.700  22.223   5.256  1.00  0.78           H  
ATOM   1395 1HD  LYS A  98       4.504  21.332   7.405  1.00  0.78           H  
ATOM   1396 2HD  LYS A  98       5.501  20.148   6.544  1.00  0.78           H  
ATOM   1397 1HE  LYS A  98       6.745  21.980   5.450  1.00  0.78           H  
ATOM   1398 2HE  LYS A  98       5.742  23.173   6.298  1.00  0.78           H  
ATOM   1399 1HZ  LYS A  98       7.838  22.824   7.412  1.00  0.78           H  
ATOM   1400 2HZ  LYS A  98       6.598  22.322   8.377  1.00  0.78           H  
ATOM   1401 3HZ  LYS A  98       7.531  21.214   7.591  1.00  0.78           H  
ATOM   1402  N   ALA A  99       1.198  18.242   3.190  1.00  0.78           N  
ATOM   1403  CA  ALA A  99       0.219  17.197   3.005  1.00  0.78           C  
ATOM   1404  C   ALA A  99       0.832  15.866   2.632  1.00  0.78           C  
ATOM   1405  O   ALA A  99       1.953  15.800   2.131  1.00  0.78           O  
ATOM   1406  CB  ALA A  99      -0.745  17.625   1.910  1.00  0.78           C  
ATOM   1407  H   ALA A  99       1.963  18.341   2.518  1.00  0.78           H  
ATOM   1408  HA  ALA A  99      -0.307  17.069   3.943  1.00  0.78           H  
ATOM   1409 1HB  ALA A  99      -1.501  16.867   1.783  1.00  0.78           H  
ATOM   1410 2HB  ALA A  99      -1.213  18.564   2.183  1.00  0.78           H  
ATOM   1411 3HB  ALA A  99      -0.197  17.750   0.975  1.00  0.78           H  
ATOM   1412  N   VAL A 100       0.096  14.799   2.902  1.00  0.83           N  
ATOM   1413  CA  VAL A 100       0.548  13.464   2.557  1.00  0.83           C  
ATOM   1414  C   VAL A 100      -0.375  12.742   1.593  1.00  0.83           C  
ATOM   1415  O   VAL A 100      -1.586  12.605   1.811  1.00  0.83           O  
ATOM   1416  CB  VAL A 100       0.783  12.643   3.826  1.00  0.83           C  
ATOM   1417  CG1 VAL A 100       1.151  11.256   3.459  1.00  0.83           C  
ATOM   1418  CG2 VAL A 100       1.959  13.253   4.595  1.00  0.83           C  
ATOM   1419  H   VAL A 100      -0.814  14.942   3.331  1.00  0.83           H  
ATOM   1420  HA  VAL A 100       1.512  13.559   2.066  1.00  0.83           H  
ATOM   1421  HB  VAL A 100      -0.121  12.635   4.434  1.00  0.83           H  
ATOM   1422 1HG1 VAL A 100       1.336  10.673   4.359  1.00  0.83           H  
ATOM   1423 2HG1 VAL A 100       0.337  10.804   2.894  1.00  0.83           H  
ATOM   1424 3HG1 VAL A 100       2.055  11.281   2.846  1.00  0.83           H  
ATOM   1425 1HG2 VAL A 100       2.149  12.677   5.498  1.00  0.83           H  
ATOM   1426 2HG2 VAL A 100       2.837  13.230   3.965  1.00  0.83           H  
ATOM   1427 3HG2 VAL A 100       1.742  14.272   4.853  1.00  0.83           H  
ATOM   1428  N   ARG A 101       0.214  12.348   0.477  1.00  0.91           N  
ATOM   1429  CA  ARG A 101      -0.480  11.689  -0.605  1.00  0.91           C  
ATOM   1430  C   ARG A 101      -0.308  10.168  -0.584  1.00  0.91           C  
ATOM   1431  O   ARG A 101       0.821   9.691  -0.474  1.00  0.91           O  
ATOM   1432  CB  ARG A 101       0.073  12.217  -1.897  1.00  0.91           C  
ATOM   1433  CG  ARG A 101      -0.549  11.698  -3.147  1.00  0.91           C  
ATOM   1434  CD  ARG A 101      -0.040  12.475  -4.244  1.00  0.91           C  
ATOM   1435  NE  ARG A 101      -0.402  13.837  -4.034  1.00  0.91           N  
ATOM   1436  CZ  ARG A 101       0.130  14.891  -4.645  1.00  0.91           C  
ATOM   1437  NH1 ARG A 101       1.056  14.747  -5.581  1.00  0.91           N  
ATOM   1438  NH2 ARG A 101      -0.282  16.069  -4.278  1.00  0.91           N  
ATOM   1439  H   ARG A 101       1.215  12.508   0.383  1.00  0.91           H  
ATOM   1440  HA  ARG A 101      -1.524  11.982  -0.556  1.00  0.91           H  
ATOM   1441 1HB  ARG A 101      -0.046  13.302  -1.909  1.00  0.91           H  
ATOM   1442 2HB  ARG A 101       1.143  12.007  -1.945  1.00  0.91           H  
ATOM   1443 1HG  ARG A 101      -0.277  10.664  -3.297  1.00  0.91           H  
ATOM   1444 2HG  ARG A 101      -1.637  11.803  -3.096  1.00  0.91           H  
ATOM   1445 1HD  ARG A 101       1.045  12.403  -4.284  1.00  0.91           H  
ATOM   1446 2HD  ARG A 101      -0.477  12.137  -5.182  1.00  0.91           H  
ATOM   1447  HE  ARG A 101      -1.128  14.031  -3.315  1.00  0.91           H  
ATOM   1448 1HH1 ARG A 101       1.361  13.825  -5.847  1.00  0.91           H  
ATOM   1449 2HH1 ARG A 101       1.458  15.559  -6.031  1.00  0.91           H  
ATOM   1450 1HH2 ARG A 101      -0.985  16.146  -3.522  1.00  0.91           H  
ATOM   1451 2HH2 ARG A 101       0.085  16.900  -4.708  1.00  0.91           H  
ATOM   1452  N   PRO A 102      -1.378   9.366  -0.602  1.00  1.02           N  
ATOM   1453  CA  PRO A 102      -1.310   7.925  -0.776  1.00  1.02           C  
ATOM   1454  C   PRO A 102      -0.678   7.634  -2.123  1.00  1.02           C  
ATOM   1455  O   PRO A 102      -0.977   8.336  -3.092  1.00  1.02           O  
ATOM   1456  CB  PRO A 102      -2.782   7.512  -0.740  1.00  1.02           C  
ATOM   1457  CG  PRO A 102      -3.479   8.623   0.036  1.00  1.02           C  
ATOM   1458  CD  PRO A 102      -2.731   9.889  -0.334  1.00  1.02           C  
ATOM   1459  HA  PRO A 102      -0.728   7.458   0.023  1.00  1.02           H  
ATOM   1460 1HB  PRO A 102      -3.161   7.396  -1.765  1.00  1.02           H  
ATOM   1461 2HB  PRO A 102      -2.870   6.541  -0.260  1.00  1.02           H  
ATOM   1462 1HG  PRO A 102      -4.544   8.672  -0.244  1.00  1.02           H  
ATOM   1463 2HG  PRO A 102      -3.449   8.420   1.111  1.00  1.02           H  
ATOM   1464 1HD  PRO A 102      -3.166  10.359  -1.232  1.00  1.02           H  
ATOM   1465 2HD  PRO A 102      -2.741  10.560   0.542  1.00  1.02           H  
ATOM   1466  N   LEU A 103       0.128   6.591  -2.216  1.00  1.15           N  
ATOM   1467  CA  LEU A 103       0.732   6.239  -3.494  1.00  1.15           C  
ATOM   1468  C   LEU A 103       0.115   4.975  -4.081  1.00  1.15           C  
ATOM   1469  O   LEU A 103      -0.360   4.107  -3.347  1.00  1.15           O  
ATOM   1470  CB  LEU A 103       2.231   6.070  -3.306  1.00  1.15           C  
ATOM   1471  CG  LEU A 103       2.920   7.294  -2.714  1.00  1.15           C  
ATOM   1472  CD1 LEU A 103       4.379   6.978  -2.481  1.00  1.15           C  
ATOM   1473  CD2 LEU A 103       2.728   8.484  -3.635  1.00  1.15           C  
ATOM   1474  H   LEU A 103       0.383   6.058  -1.384  1.00  1.15           H  
ATOM   1475  HA  LEU A 103       0.563   7.055  -4.195  1.00  1.15           H  
ATOM   1476 1HB  LEU A 103       2.404   5.230  -2.635  1.00  1.15           H  
ATOM   1477 2HB  LEU A 103       2.689   5.848  -4.268  1.00  1.15           H  
ATOM   1478  HG  LEU A 103       2.474   7.523  -1.768  1.00  1.15           H  
ATOM   1479 1HD1 LEU A 103       4.875   7.828  -2.036  1.00  1.15           H  
ATOM   1480 2HD1 LEU A 103       4.457   6.132  -1.806  1.00  1.15           H  
ATOM   1481 3HD1 LEU A 103       4.858   6.732  -3.426  1.00  1.15           H  
ATOM   1482 1HD2 LEU A 103       3.197   9.349  -3.210  1.00  1.15           H  
ATOM   1483 2HD2 LEU A 103       3.173   8.270  -4.605  1.00  1.15           H  
ATOM   1484 3HD2 LEU A 103       1.663   8.681  -3.760  1.00  1.15           H  
ATOM   1485  N   GLY A 104       0.132   4.865  -5.406  1.00  1.28           N  
ATOM   1486  CA  GLY A 104      -0.377   3.679  -6.089  1.00  1.28           C  
ATOM   1487  C   GLY A 104      -1.446   4.050  -7.106  1.00  1.28           C  
ATOM   1488  O   GLY A 104      -1.537   5.206  -7.520  1.00  1.28           O  
ATOM   1489  H   GLY A 104       0.517   5.621  -5.955  1.00  1.28           H  
ATOM   1490 1HA  GLY A 104       0.445   3.166  -6.589  1.00  1.28           H  
ATOM   1491 2HA  GLY A 104      -0.791   2.983  -5.359  1.00  1.28           H  
TER    1492
ENDMDL

REMARK ID 641679 MODEL 2 2k1z-NE-2
PFRMAT TS
TARGET 2k1z-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.449  -0.909  -0.251  1.00  1.49           N  
ATOM      2  CA  MET A   1       1.848  -0.721   0.107  1.00  1.49           C  
ATOM      3  C   MET A   1       2.326   0.710  -0.041  1.00  1.49           C  
ATOM      4  O   MET A   1       2.230   1.316  -1.110  1.00  1.49           O  
ATOM      5  CB  MET A   1       2.756  -1.639  -0.702  1.00  1.49           C  
ATOM      6  CG  MET A   1       4.245  -1.401  -0.435  1.00  1.49           C  
ATOM      7  SD  MET A   1       4.821  -1.825   1.227  1.00  1.49           S  
ATOM      8  CE  MET A   1       4.925  -3.599   1.121  1.00  1.49           C  
ATOM      9 1H   MET A   1       0.033  -1.600   0.357  1.00  1.49           H  
ATOM     10 2H   MET A   1      -0.037  -0.029  -0.149  1.00  1.49           H  
ATOM     11 3H   MET A   1       0.387  -1.220  -1.211  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.960  -0.984   1.159  1.00  1.49           H  
ATOM     13 1HB  MET A   1       2.529  -2.678  -0.471  1.00  1.49           H  
ATOM     14 2HB  MET A   1       2.575  -1.487  -1.767  1.00  1.49           H  
ATOM     15 1HG  MET A   1       4.830  -1.967  -1.154  1.00  1.49           H  
ATOM     16 2HG  MET A   1       4.444  -0.349  -0.592  1.00  1.49           H  
ATOM     17 1HE  MET A   1       5.268  -4.000   2.074  1.00  1.49           H  
ATOM     18 2HE  MET A   1       3.941  -4.006   0.889  1.00  1.49           H  
ATOM     19 3HE  MET A   1       5.629  -3.874   0.335  1.00  1.49           H  
ATOM     20  N   GLU A   2       2.860   1.230   1.053  1.00  1.27           N  
ATOM     21  CA  GLU A   2       3.450   2.559   1.118  1.00  1.27           C  
ATOM     22  C   GLU A   2       4.877   2.411   1.631  1.00  1.27           C  
ATOM     23  O   GLU A   2       5.187   1.430   2.309  1.00  1.27           O  
ATOM     24  CB  GLU A   2       2.639   3.487   2.027  1.00  1.27           C  
ATOM     25  CG  GLU A   2       1.212   3.757   1.554  1.00  1.27           C  
ATOM     26  CD  GLU A   2       0.453   4.714   2.454  1.00  1.27           C  
ATOM     27  OE1 GLU A   2       1.014   5.161   3.426  1.00  1.27           O  
ATOM     28  OE2 GLU A   2      -0.687   4.995   2.162  1.00  1.27           O  
ATOM     29  H   GLU A   2       2.884   0.665   1.891  1.00  1.27           H  
ATOM     30  HA  GLU A   2       3.490   2.988   0.116  1.00  1.27           H  
ATOM     31 1HB  GLU A   2       2.581   3.052   3.025  1.00  1.27           H  
ATOM     32 2HB  GLU A   2       3.151   4.446   2.118  1.00  1.27           H  
ATOM     33 1HG  GLU A   2       1.249   4.172   0.547  1.00  1.27           H  
ATOM     34 2HG  GLU A   2       0.673   2.814   1.507  1.00  1.27           H  
ATOM     35  N   PHE A   3       5.736   3.362   1.282  1.00  1.09           N  
ATOM     36  CA  PHE A   3       7.140   3.338   1.690  1.00  1.09           C  
ATOM     37  C   PHE A   3       7.619   4.622   2.356  1.00  1.09           C  
ATOM     38  O   PHE A   3       7.049   5.695   2.140  1.00  1.09           O  
ATOM     39  CB  PHE A   3       8.042   3.070   0.500  1.00  1.09           C  
ATOM     40  CG  PHE A   3       7.883   1.742  -0.156  1.00  1.09           C  
ATOM     41  CD1 PHE A   3       6.967   1.543  -1.167  1.00  1.09           C  
ATOM     42  CD2 PHE A   3       8.680   0.686   0.230  1.00  1.09           C  
ATOM     43  CE1 PHE A   3       6.854   0.311  -1.770  1.00  1.09           C  
ATOM     44  CE2 PHE A   3       8.570  -0.542  -0.359  1.00  1.09           C  
ATOM     45  CZ  PHE A   3       7.655  -0.736  -1.362  1.00  1.09           C  
ATOM     46  H   PHE A   3       5.406   4.135   0.719  1.00  1.09           H  
ATOM     47  HA  PHE A   3       7.271   2.525   2.403  1.00  1.09           H  
ATOM     48 1HB  PHE A   3       7.903   3.845  -0.251  1.00  1.09           H  
ATOM     49 2HB  PHE A   3       9.038   3.139   0.849  1.00  1.09           H  
ATOM     50  HD1 PHE A   3       6.333   2.370  -1.490  1.00  1.09           H  
ATOM     51  HD2 PHE A   3       9.407   0.839   1.023  1.00  1.09           H  
ATOM     52  HE1 PHE A   3       6.128   0.162  -2.568  1.00  1.09           H  
ATOM     53  HE2 PHE A   3       9.210  -1.361  -0.033  1.00  1.09           H  
ATOM     54  HZ  PHE A   3       7.562  -1.711  -1.836  1.00  1.09           H  
ATOM     55  N   ARG A   4       8.697   4.509   3.136  1.00  0.96           N  
ATOM     56  CA  ARG A   4       9.310   5.667   3.780  1.00  0.96           C  
ATOM     57  C   ARG A   4      10.825   5.709   3.611  1.00  0.96           C  
ATOM     58  O   ARG A   4      11.523   4.711   3.806  1.00  0.96           O  
ATOM     59  CB  ARG A   4       8.992   5.641   5.256  1.00  0.96           C  
ATOM     60  CG  ARG A   4       9.500   6.775   6.093  1.00  0.96           C  
ATOM     61  CD  ARG A   4       9.011   6.600   7.481  1.00  0.96           C  
ATOM     62  NE  ARG A   4       7.548   6.713   7.546  1.00  0.96           N  
ATOM     63  CZ  ARG A   4       6.776   6.247   8.551  1.00  0.96           C  
ATOM     64  NH1 ARG A   4       7.324   5.638   9.581  1.00  0.96           N  
ATOM     65  NH2 ARG A   4       5.462   6.398   8.498  1.00  0.96           N  
ATOM     66  H   ARG A   4       9.080   3.579   3.300  1.00  0.96           H  
ATOM     67  HA  ARG A   4       8.887   6.571   3.342  1.00  0.96           H  
ATOM     68 1HB  ARG A   4       7.927   5.632   5.378  1.00  0.96           H  
ATOM     69 2HB  ARG A   4       9.384   4.719   5.685  1.00  0.96           H  
ATOM     70 1HG  ARG A   4      10.593   6.779   6.103  1.00  0.96           H  
ATOM     71 2HG  ARG A   4       9.132   7.723   5.701  1.00  0.96           H  
ATOM     72 1HD  ARG A   4       9.294   5.612   7.843  1.00  0.96           H  
ATOM     73 2HD  ARG A   4       9.445   7.364   8.123  1.00  0.96           H  
ATOM     74  HE  ARG A   4       7.082   7.172   6.774  1.00  0.96           H  
ATOM     75 1HH1 ARG A   4       8.325   5.520   9.624  1.00  0.96           H  
ATOM     76 2HH1 ARG A   4       6.742   5.289  10.329  1.00  0.96           H  
ATOM     77 1HH2 ARG A   4       5.038   6.863   7.707  1.00  0.96           H  
ATOM     78 2HH2 ARG A   4       4.883   6.048   9.247  1.00  0.96           H  
ATOM     79  N   ARG A   5      11.341   6.881   3.249  1.00  0.87           N  
ATOM     80  CA  ARG A   5      12.783   7.034   3.100  1.00  0.87           C  
ATOM     81  C   ARG A   5      13.407   7.375   4.445  1.00  0.87           C  
ATOM     82  O   ARG A   5      12.930   8.266   5.156  1.00  0.87           O  
ATOM     83  CB  ARG A   5      13.122   8.090   2.063  1.00  0.87           C  
ATOM     84  CG  ARG A   5      14.605   8.200   1.718  1.00  0.87           C  
ATOM     85  CD  ARG A   5      14.834   9.248   0.685  1.00  0.87           C  
ATOM     86  NE  ARG A   5      14.186   8.928  -0.594  1.00  0.87           N  
ATOM     87  CZ  ARG A   5      14.726   8.179  -1.583  1.00  0.87           C  
ATOM     88  NH1 ARG A   5      15.932   7.682  -1.463  1.00  0.87           N  
ATOM     89  NH2 ARG A   5      14.037   7.959  -2.692  1.00  0.87           N  
ATOM     90  H   ARG A   5      10.733   7.672   3.084  1.00  0.87           H  
ATOM     91  HA  ARG A   5      13.205   6.089   2.766  1.00  0.87           H  
ATOM     92 1HB  ARG A   5      12.585   7.877   1.141  1.00  0.87           H  
ATOM     93 2HB  ARG A   5      12.794   9.065   2.420  1.00  0.87           H  
ATOM     94 1HG  ARG A   5      15.172   8.466   2.613  1.00  0.87           H  
ATOM     95 2HG  ARG A   5      14.963   7.238   1.338  1.00  0.87           H  
ATOM     96 1HD  ARG A   5      14.436  10.198   1.040  1.00  0.87           H  
ATOM     97 2HD  ARG A   5      15.906   9.347   0.508  1.00  0.87           H  
ATOM     98  HE  ARG A   5      13.253   9.291  -0.743  1.00  0.87           H  
ATOM     99 1HH1 ARG A   5      16.468   7.845  -0.624  1.00  0.87           H  
ATOM    100 2HH1 ARG A   5      16.333   7.156  -2.225  1.00  0.87           H  
ATOM    101 1HH2 ARG A   5      13.108   8.344  -2.796  1.00  0.87           H  
ATOM    102 2HH2 ARG A   5      14.441   7.406  -3.434  1.00  0.87           H  
ATOM    103  N   VAL A   6      14.442   6.630   4.799  1.00  0.84           N  
ATOM    104  CA  VAL A   6      15.145   6.765   6.059  1.00  0.84           C  
ATOM    105  C   VAL A   6      16.649   6.970   5.860  1.00  0.84           C  
ATOM    106  O   VAL A   6      17.287   6.252   5.082  1.00  0.84           O  
ATOM    107  CB  VAL A   6      14.909   5.493   6.904  1.00  0.84           C  
ATOM    108  CG1 VAL A   6      15.648   5.583   8.228  1.00  0.84           C  
ATOM    109  CG2 VAL A   6      13.392   5.290   7.129  1.00  0.84           C  
ATOM    110  H   VAL A   6      14.753   5.912   4.152  1.00  0.84           H  
ATOM    111  HA  VAL A   6      14.742   7.628   6.590  1.00  0.84           H  
ATOM    112  HB  VAL A   6      15.309   4.629   6.363  1.00  0.84           H  
ATOM    113 1HG1 VAL A   6      15.472   4.667   8.782  1.00  0.84           H  
ATOM    114 2HG1 VAL A   6      16.709   5.701   8.051  1.00  0.84           H  
ATOM    115 3HG1 VAL A   6      15.279   6.433   8.797  1.00  0.84           H  
ATOM    116 1HG2 VAL A   6      13.234   4.382   7.709  1.00  0.84           H  
ATOM    117 2HG2 VAL A   6      12.987   6.146   7.670  1.00  0.84           H  
ATOM    118 3HG2 VAL A   6      12.881   5.193   6.172  1.00  0.84           H  
ATOM    119  N   THR A   7      17.221   7.951   6.555  1.00  0.84           N  
ATOM    120  CA  THR A   7      18.663   8.161   6.473  1.00  0.84           C  
ATOM    121  C   THR A   7      19.286   7.717   7.793  1.00  0.84           C  
ATOM    122  O   THR A   7      18.841   8.125   8.873  1.00  0.84           O  
ATOM    123  CB  THR A   7      19.026   9.627   6.176  1.00  0.84           C  
ATOM    124  OG1 THR A   7      18.445  10.027   4.924  1.00  0.84           O  
ATOM    125  CG2 THR A   7      20.535   9.760   6.081  1.00  0.84           C  
ATOM    126  H   THR A   7      16.656   8.534   7.157  1.00  0.84           H  
ATOM    127  HA  THR A   7      19.076   7.538   5.681  1.00  0.84           H  
ATOM    128  HB  THR A   7      18.650  10.270   6.969  1.00  0.84           H  
ATOM    129  HG1 THR A   7      18.692  10.934   4.735  1.00  0.84           H  
ATOM    130 1HG2 THR A   7      20.801  10.791   5.862  1.00  0.84           H  
ATOM    131 2HG2 THR A   7      20.992   9.464   7.025  1.00  0.84           H  
ATOM    132 3HG2 THR A   7      20.897   9.111   5.284  1.00  0.84           H  
ATOM    133  N   VAL A   8      20.301   6.860   7.715  1.00  0.89           N  
ATOM    134  CA  VAL A   8      20.911   6.334   8.922  1.00  0.89           C  
ATOM    135  C   VAL A   8      22.402   6.672   8.955  1.00  0.89           C  
ATOM    136  O   VAL A   8      23.121   6.444   7.979  1.00  0.89           O  
ATOM    137  CB  VAL A   8      20.747   4.803   8.961  1.00  0.89           C  
ATOM    138  CG1 VAL A   8      21.304   4.272  10.257  1.00  0.89           C  
ATOM    139  CG2 VAL A   8      19.299   4.430   8.737  1.00  0.89           C  
ATOM    140  H   VAL A   8      20.622   6.555   6.798  1.00  0.89           H  
ATOM    141  HA  VAL A   8      20.427   6.773   9.792  1.00  0.89           H  
ATOM    142  HB  VAL A   8      21.349   4.362   8.164  1.00  0.89           H  
ATOM    143 1HG1 VAL A   8      21.216   3.185  10.278  1.00  0.89           H  
ATOM    144 2HG1 VAL A   8      22.337   4.563  10.343  1.00  0.89           H  
ATOM    145 3HG1 VAL A   8      20.742   4.688  11.094  1.00  0.89           H  
ATOM    146 1HG2 VAL A   8      19.188   3.350   8.754  1.00  0.89           H  
ATOM    147 2HG2 VAL A   8      18.706   4.871   9.506  1.00  0.89           H  
ATOM    148 3HG2 VAL A   8      18.972   4.808   7.767  1.00  0.89           H  
ATOM    149  N   HIS A   9      22.871   7.235  10.066  1.00  0.97           N  
ATOM    150  CA  HIS A   9      24.288   7.577  10.181  1.00  0.97           C  
ATOM    151  C   HIS A   9      25.012   6.528  11.023  1.00  0.97           C  
ATOM    152  O   HIS A   9      24.750   6.371  12.219  1.00  0.97           O  
ATOM    153  CB  HIS A   9      24.445   8.977  10.763  1.00  0.97           C  
ATOM    154  CG  HIS A   9      23.788  10.040   9.900  1.00  0.97           C  
ATOM    155  ND1 HIS A   9      24.336  10.504   8.713  1.00  0.97           N  
ATOM    156  CD2 HIS A   9      22.621  10.709  10.061  1.00  0.97           C  
ATOM    157  CE1 HIS A   9      23.529  11.420   8.195  1.00  0.97           C  
ATOM    158  NE2 HIS A   9      22.487  11.559   8.993  1.00  0.97           N  
ATOM    159  H   HIS A   9      22.246   7.414  10.838  1.00  0.97           H  
ATOM    160  HA  HIS A   9      24.754   7.573   9.196  1.00  0.97           H  
ATOM    161 1HB  HIS A   9      24.005   9.013  11.760  1.00  0.97           H  
ATOM    162 2HB  HIS A   9      25.506   9.213  10.860  1.00  0.97           H  
ATOM    163  HD2 HIS A   9      21.919  10.593  10.887  1.00  0.97           H  
ATOM    164  HE1 HIS A   9      23.696  11.966   7.265  1.00  0.97           H  
ATOM    165  HE2 HIS A   9      21.710  12.187   8.848  1.00  0.97           H  
ATOM    166  N   ILE A  10      25.882   5.780  10.364  1.00  1.13           N  
ATOM    167  CA  ILE A  10      26.586   4.651  10.937  1.00  1.13           C  
ATOM    168  C   ILE A  10      28.062   4.929  11.233  1.00  1.13           C  
ATOM    169  O   ILE A  10      28.784   5.341  10.337  1.00  1.13           O  
ATOM    170  CB  ILE A  10      26.494   3.495   9.926  1.00  1.13           C  
ATOM    171  CG1 ILE A  10      25.098   3.186   9.645  1.00  1.13           C  
ATOM    172  CG2 ILE A  10      27.135   2.296  10.386  1.00  1.13           C  
ATOM    173  CD1 ILE A  10      24.426   2.813  10.880  1.00  1.13           C  
ATOM    174  H   ILE A  10      26.055   5.984   9.382  1.00  1.13           H  
ATOM    175  HA  ILE A  10      26.052   4.372  11.834  1.00  1.13           H  
ATOM    176  HB  ILE A  10      26.954   3.814   8.993  1.00  1.13           H  
ATOM    177 1HG1 ILE A  10      24.591   4.035   9.176  1.00  1.13           H  
ATOM    178 2HG1 ILE A  10      25.057   2.340   8.971  1.00  1.13           H  
ATOM    179 1HG2 ILE A  10      27.025   1.541   9.622  1.00  1.13           H  
ATOM    180 2HG2 ILE A  10      28.184   2.482  10.575  1.00  1.13           H  
ATOM    181 3HG2 ILE A  10      26.642   1.980  11.285  1.00  1.13           H  
ATOM    182 1HD1 ILE A  10      23.408   2.536  10.681  1.00  1.13           H  
ATOM    183 2HD1 ILE A  10      24.946   1.977  11.320  1.00  1.13           H  
ATOM    184 3HD1 ILE A  10      24.458   3.649  11.559  1.00  1.13           H  
ATOM    185  N   PRO A  11      28.567   4.766  12.455  1.00  1.36           N  
ATOM    186  CA  PRO A  11      29.972   4.965  12.740  1.00  1.36           C  
ATOM    187  C   PRO A  11      30.780   3.900  12.007  1.00  1.36           C  
ATOM    188  O   PRO A  11      30.305   2.780  11.803  1.00  1.36           O  
ATOM    189  CB  PRO A  11      30.038   4.881  14.268  1.00  1.36           C  
ATOM    190  CG  PRO A  11      28.804   4.086  14.667  1.00  1.36           C  
ATOM    191  CD  PRO A  11      27.734   4.450  13.630  1.00  1.36           C  
ATOM    192  HA  PRO A  11      30.274   5.968  12.401  1.00  1.36           H  
ATOM    193 1HB  PRO A  11      30.975   4.381  14.563  1.00  1.36           H  
ATOM    194 2HB  PRO A  11      30.066   5.887  14.704  1.00  1.36           H  
ATOM    195 1HG  PRO A  11      29.054   3.020  14.663  1.00  1.36           H  
ATOM    196 2HG  PRO A  11      28.506   4.334  15.697  1.00  1.36           H  
ATOM    197 1HD  PRO A  11      27.090   3.589  13.481  1.00  1.36           H  
ATOM    198 2HD  PRO A  11      27.160   5.338  13.938  1.00  1.36           H  
ATOM    199  N   GLY A  12      32.006   4.238  11.641  1.00  1.68           N  
ATOM    200  CA  GLY A  12      32.912   3.340  10.930  1.00  1.68           C  
ATOM    201  C   GLY A  12      33.774   2.496  11.863  1.00  1.68           C  
ATOM    202  O   GLY A  12      33.286   1.904  12.830  1.00  1.68           O  
ATOM    203  H   GLY A  12      32.312   5.192  11.819  1.00  1.68           H  
ATOM    204 1HA  GLY A  12      32.330   2.685  10.281  1.00  1.68           H  
ATOM    205 2HA  GLY A  12      33.555   3.933  10.280  1.00  1.68           H  
ATOM    206  N   SER A  13      35.052   2.368  11.530  1.00  2.08           N  
ATOM    207  CA  SER A  13      35.901   1.515  12.340  1.00  2.08           C  
ATOM    208  C   SER A  13      36.427   2.288  13.548  1.00  2.08           C  
ATOM    209  O   SER A  13      36.019   3.420  13.801  1.00  2.08           O  
ATOM    210  CB  SER A  13      37.044   0.941  11.516  1.00  2.08           C  
ATOM    211  OG  SER A  13      37.797   0.027  12.282  1.00  2.08           O  
ATOM    212  H   SER A  13      35.425   2.856  10.727  1.00  2.08           H  
ATOM    213  HA  SER A  13      35.303   0.679  12.705  1.00  2.08           H  
ATOM    214 1HB  SER A  13      36.644   0.441  10.633  1.00  2.08           H  
ATOM    215 2HB  SER A  13      37.687   1.752  11.172  1.00  2.08           H  
ATOM    216  HG  SER A  13      38.498  -0.289  11.701  1.00  2.08           H  
ATOM    217  N   ASN A  14      37.273   1.622  14.329  1.00  2.47           N  
ATOM    218  CA  ASN A  14      37.851   2.089  15.602  1.00  2.47           C  
ATOM    219  C   ASN A  14      36.802   2.281  16.719  1.00  2.47           C  
ATOM    220  O   ASN A  14      37.139   2.684  17.831  1.00  2.47           O  
ATOM    221  CB  ASN A  14      38.626   3.386  15.408  1.00  2.47           C  
ATOM    222  CG  ASN A  14      39.780   3.248  14.450  1.00  2.47           C  
ATOM    223  OD1 ASN A  14      40.489   2.234  14.441  1.00  2.47           O  
ATOM    224  ND2 ASN A  14      39.985   4.258  13.640  1.00  2.47           N  
ATOM    225  H   ASN A  14      37.556   0.724  13.968  1.00  2.47           H  
ATOM    226  HA  ASN A  14      38.550   1.328  15.951  1.00  2.47           H  
ATOM    227 1HB  ASN A  14      37.971   4.181  15.063  1.00  2.47           H  
ATOM    228 2HB  ASN A  14      39.024   3.703  16.371  1.00  2.47           H  
ATOM    229 1HD2 ASN A  14      40.737   4.228  12.981  1.00  2.47           H  
ATOM    230 2HD2 ASN A  14      39.387   5.060  13.682  1.00  2.47           H  
ATOM    231  N   ALA A  15      35.546   1.924  16.437  1.00  2.73           N  
ATOM    232  CA  ALA A  15      34.439   1.997  17.388  1.00  2.73           C  
ATOM    233  C   ALA A  15      34.364   0.766  18.283  1.00  2.73           C  
ATOM    234  O   ALA A  15      33.662   0.755  19.291  1.00  2.73           O  
ATOM    235  CB  ALA A  15      33.127   2.147  16.623  1.00  2.73           C  
ATOM    236  H   ALA A  15      35.347   1.624  15.496  1.00  2.73           H  
ATOM    237  HA  ALA A  15      34.594   2.870  18.021  1.00  2.73           H  
ATOM    238 1HB  ALA A  15      32.299   2.233  17.325  1.00  2.73           H  
ATOM    239 2HB  ALA A  15      33.169   3.042  16.000  1.00  2.73           H  
ATOM    240 3HB  ALA A  15      32.968   1.281  15.984  1.00  2.73           H  
ATOM    241  N   GLY A  16      35.018  -0.310  17.853  1.00  2.74           N  
ATOM    242  CA  GLY A  16      34.963  -1.604  18.544  1.00  2.74           C  
ATOM    243  C   GLY A  16      33.723  -2.410  18.135  1.00  2.74           C  
ATOM    244  O   GLY A  16      33.543  -3.555  18.544  1.00  2.74           O  
ATOM    245  H   GLY A  16      35.595  -0.215  17.031  1.00  2.74           H  
ATOM    246 1HA  GLY A  16      35.865  -2.174  18.319  1.00  2.74           H  
ATOM    247 2HA  GLY A  16      34.951  -1.437  19.620  1.00  2.74           H  
ATOM    248  N   GLN A  17      32.894  -1.801  17.289  1.00  2.49           N  
ATOM    249  CA  GLN A  17      31.637  -2.355  16.785  1.00  2.49           C  
ATOM    250  C   GLN A  17      31.839  -3.153  15.495  1.00  2.49           C  
ATOM    251  O   GLN A  17      30.903  -3.738  14.953  1.00  2.49           O  
ATOM    252  CB  GLN A  17      30.660  -1.202  16.553  1.00  2.49           C  
ATOM    253  CG  GLN A  17      30.258  -0.473  17.834  1.00  2.49           C  
ATOM    254  CD  GLN A  17      29.412   0.762  17.576  1.00  2.49           C  
ATOM    255  OE1 GLN A  17      29.459   1.330  16.489  1.00  2.49           O  
ATOM    256  NE2 GLN A  17      28.661   1.197  18.574  1.00  2.49           N  
ATOM    257  H   GLN A  17      33.134  -0.863  17.012  1.00  2.49           H  
ATOM    258  HA  GLN A  17      31.224  -3.025  17.540  1.00  2.49           H  
ATOM    259 1HB  GLN A  17      31.094  -0.480  15.863  1.00  2.49           H  
ATOM    260 2HB  GLN A  17      29.754  -1.587  16.097  1.00  2.49           H  
ATOM    261 1HG  GLN A  17      29.673  -1.163  18.447  1.00  2.49           H  
ATOM    262 2HG  GLN A  17      31.161  -0.169  18.370  1.00  2.49           H  
ATOM    263 1HE2 GLN A  17      28.097   2.015  18.455  1.00  2.49           H  
ATOM    264 2HE2 GLN A  17      28.660   0.706  19.446  1.00  2.49           H  
ATOM    265  N   LYS A  18      33.080  -3.157  15.013  1.00  2.08           N  
ATOM    266  CA  LYS A  18      33.504  -3.821  13.776  1.00  2.08           C  
ATOM    267  C   LYS A  18      32.771  -3.352  12.516  1.00  2.08           C  
ATOM    268  O   LYS A  18      32.430  -4.153  11.644  1.00  2.08           O  
ATOM    269  CB  LYS A  18      33.399  -5.341  13.907  1.00  2.08           C  
ATOM    270  CG  LYS A  18      34.300  -5.932  14.993  1.00  2.08           C  
ATOM    271  CD  LYS A  18      34.258  -7.457  14.991  1.00  2.08           C  
ATOM    272  CE  LYS A  18      35.155  -8.040  16.079  1.00  2.08           C  
ATOM    273  NZ  LYS A  18      35.107  -9.529  16.100  1.00  2.08           N  
ATOM    274  H   LYS A  18      33.774  -2.666  15.551  1.00  2.08           H  
ATOM    275  HA  LYS A  18      34.559  -3.588  13.627  1.00  2.08           H  
ATOM    276 1HB  LYS A  18      32.371  -5.629  14.122  1.00  2.08           H  
ATOM    277 2HB  LYS A  18      33.673  -5.804  12.960  1.00  2.08           H  
ATOM    278 1HG  LYS A  18      35.325  -5.603  14.826  1.00  2.08           H  
ATOM    279 2HG  LYS A  18      33.976  -5.567  15.971  1.00  2.08           H  
ATOM    280 1HD  LYS A  18      33.233  -7.793  15.158  1.00  2.08           H  
ATOM    281 2HD  LYS A  18      34.590  -7.828  14.021  1.00  2.08           H  
ATOM    282 1HE  LYS A  18      36.182  -7.722  15.902  1.00  2.08           H  
ATOM    283 2HE  LYS A  18      34.831  -7.661  17.049  1.00  2.08           H  
ATOM    284 1HZ  LYS A  18      35.713  -9.876  16.831  1.00  2.08           H  
ATOM    285 2HZ  LYS A  18      34.160  -9.835  16.274  1.00  2.08           H  
ATOM    286 3HZ  LYS A  18      35.418  -9.888  15.208  1.00  2.08           H  
ATOM    287  N   GLY A  19      32.579  -2.043  12.397  1.00  1.68           N  
ATOM    288  CA  GLY A  19      31.961  -1.469  11.213  1.00  1.68           C  
ATOM    289  C   GLY A  19      30.442  -1.554  11.201  1.00  1.68           C  
ATOM    290  O   GLY A  19      29.786  -1.687  12.243  1.00  1.68           O  
ATOM    291  H   GLY A  19      32.867  -1.429  13.142  1.00  1.68           H  
ATOM    292 1HA  GLY A  19      32.257  -0.420  11.138  1.00  1.68           H  
ATOM    293 2HA  GLY A  19      32.356  -1.966  10.328  1.00  1.68           H  
ATOM    294  N   GLY A  20      29.895  -1.498   9.984  1.00  1.34           N  
ATOM    295  CA  GLY A  20      28.467  -1.351   9.733  1.00  1.34           C  
ATOM    296  C   GLY A  20      27.576  -2.292  10.517  1.00  1.34           C  
ATOM    297  O   GLY A  20      26.483  -1.900  10.916  1.00  1.34           O  
ATOM    298  H   GLY A  20      30.524  -1.468   9.195  1.00  1.34           H  
ATOM    299 1HA  GLY A  20      28.186  -0.329   9.954  1.00  1.34           H  
ATOM    300 2HA  GLY A  20      28.282  -1.493   8.669  1.00  1.34           H  
ATOM    301  N   GLY A  21      27.997  -3.519  10.747  1.00  1.11           N  
ATOM    302  CA  GLY A  21      27.133  -4.393  11.510  1.00  1.11           C  
ATOM    303  C   GLY A  21      25.935  -4.916  10.740  1.00  1.11           C  
ATOM    304  O   GLY A  21      24.897  -5.192  11.335  1.00  1.11           O  
ATOM    305  H   GLY A  21      28.906  -3.825  10.427  1.00  1.11           H  
ATOM    306 1HA  GLY A  21      27.719  -5.227  11.899  1.00  1.11           H  
ATOM    307 2HA  GLY A  21      26.767  -3.839  12.364  1.00  1.11           H  
ATOM    308  N   PHE A  22      26.023  -5.021   9.422  1.00  0.98           N  
ATOM    309  CA  PHE A  22      24.851  -5.517   8.713  1.00  0.98           C  
ATOM    310  C   PHE A  22      25.251  -6.333   7.512  1.00  0.98           C  
ATOM    311  O   PHE A  22      26.383  -6.260   7.023  1.00  0.98           O  
ATOM    312  CB  PHE A  22      23.917  -4.355   8.291  1.00  0.98           C  
ATOM    313  CG  PHE A  22      24.402  -3.407   7.185  1.00  0.98           C  
ATOM    314  CD1 PHE A  22      23.974  -3.562   5.863  1.00  0.98           C  
ATOM    315  CD2 PHE A  22      25.287  -2.386   7.461  1.00  0.98           C  
ATOM    316  CE1 PHE A  22      24.410  -2.688   4.873  1.00  0.98           C  
ATOM    317  CE2 PHE A  22      25.726  -1.522   6.480  1.00  0.98           C  
ATOM    318  CZ  PHE A  22      25.283  -1.670   5.180  1.00  0.98           C  
ATOM    319  H   PHE A  22      26.871  -4.779   8.934  1.00  0.98           H  
ATOM    320  HA  PHE A  22      24.293  -6.177   9.376  1.00  0.98           H  
ATOM    321 1HB  PHE A  22      22.963  -4.778   7.965  1.00  0.98           H  
ATOM    322 2HB  PHE A  22      23.696  -3.748   9.169  1.00  0.98           H  
ATOM    323  HD1 PHE A  22      23.281  -4.371   5.619  1.00  0.98           H  
ATOM    324  HD2 PHE A  22      25.634  -2.270   8.475  1.00  0.98           H  
ATOM    325  HE1 PHE A  22      24.066  -2.808   3.855  1.00  0.98           H  
ATOM    326  HE2 PHE A  22      26.421  -0.723   6.734  1.00  0.98           H  
ATOM    327  HZ  PHE A  22      25.626  -0.987   4.400  1.00  0.98           H  
ATOM    328  N   THR A  23      24.297  -7.108   7.040  1.00  0.94           N  
ATOM    329  CA  THR A  23      24.466  -7.928   5.866  1.00  0.94           C  
ATOM    330  C   THR A  23      23.480  -7.494   4.820  1.00  0.94           C  
ATOM    331  O   THR A  23      22.295  -7.305   5.110  1.00  0.94           O  
ATOM    332  CB  THR A  23      24.248  -9.423   6.195  1.00  0.94           C  
ATOM    333  OG1 THR A  23      25.213  -9.841   7.168  1.00  0.94           O  
ATOM    334  CG2 THR A  23      24.364 -10.288   4.944  1.00  0.94           C  
ATOM    335  H   THR A  23      23.396  -7.115   7.516  1.00  0.94           H  
ATOM    336  HA  THR A  23      25.472  -7.789   5.470  1.00  0.94           H  
ATOM    337  HB  THR A  23      23.248  -9.551   6.617  1.00  0.94           H  
ATOM    338  HG1 THR A  23      26.087  -9.547   6.896  1.00  0.94           H  
ATOM    339 1HG2 THR A  23      24.201 -11.331   5.210  1.00  0.94           H  
ATOM    340 2HG2 THR A  23      23.618  -9.985   4.210  1.00  0.94           H  
ATOM    341 3HG2 THR A  23      25.359 -10.176   4.515  1.00  0.94           H  
ATOM    342  N   PHE A  24      23.957  -7.331   3.604  1.00  0.99           N  
ATOM    343  CA  PHE A  24      23.073  -6.977   2.521  1.00  0.99           C  
ATOM    344  C   PHE A  24      23.121  -8.024   1.428  1.00  0.99           C  
ATOM    345  O   PHE A  24      24.102  -8.761   1.294  1.00  0.99           O  
ATOM    346  CB  PHE A  24      23.384  -5.581   1.995  1.00  0.99           C  
ATOM    347  CG  PHE A  24      24.738  -5.394   1.473  1.00  0.99           C  
ATOM    348  CD1 PHE A  24      25.031  -5.685   0.172  1.00  0.99           C  
ATOM    349  CD2 PHE A  24      25.730  -4.879   2.289  1.00  0.99           C  
ATOM    350  CE1 PHE A  24      26.289  -5.482  -0.317  1.00  0.99           C  
ATOM    351  CE2 PHE A  24      26.991  -4.660   1.812  1.00  0.99           C  
ATOM    352  CZ  PHE A  24      27.281  -4.959   0.510  1.00  0.99           C  
ATOM    353  H   PHE A  24      24.941  -7.475   3.427  1.00  0.99           H  
ATOM    354  HA  PHE A  24      22.056  -6.954   2.894  1.00  0.99           H  
ATOM    355 1HB  PHE A  24      22.680  -5.342   1.199  1.00  0.99           H  
ATOM    356 2HB  PHE A  24      23.222  -4.863   2.788  1.00  0.99           H  
ATOM    357  HD1 PHE A  24      24.246  -6.092  -0.470  1.00  0.99           H  
ATOM    358  HD2 PHE A  24      25.501  -4.647   3.320  1.00  0.99           H  
ATOM    359  HE1 PHE A  24      26.502  -5.727  -1.351  1.00  0.99           H  
ATOM    360  HE2 PHE A  24      27.761  -4.250   2.466  1.00  0.99           H  
ATOM    361  HZ  PHE A  24      28.287  -4.779   0.133  1.00  0.99           H  
ATOM    362  N   ILE A  25      22.062  -8.060   0.642  1.00  1.14           N  
ATOM    363  CA  ILE A  25      21.917  -8.970  -0.470  1.00  1.14           C  
ATOM    364  C   ILE A  25      21.964  -8.226  -1.777  1.00  1.14           C  
ATOM    365  O   ILE A  25      21.189  -7.290  -1.982  1.00  1.14           O  
ATOM    366  CB  ILE A  25      20.563  -9.693  -0.376  1.00  1.14           C  
ATOM    367  CG1 ILE A  25      20.493 -10.481   0.930  1.00  1.14           C  
ATOM    368  CG2 ILE A  25      20.347 -10.591  -1.593  1.00  1.14           C  
ATOM    369  CD1 ILE A  25      19.120 -11.012   1.234  1.00  1.14           C  
ATOM    370  H   ILE A  25      21.305  -7.420   0.846  1.00  1.14           H  
ATOM    371  HA  ILE A  25      22.729  -9.696  -0.445  1.00  1.14           H  
ATOM    372  HB  ILE A  25      19.767  -8.948  -0.343  1.00  1.14           H  
ATOM    373 1HG1 ILE A  25      21.188 -11.317   0.875  1.00  1.14           H  
ATOM    374 2HG1 ILE A  25      20.794  -9.834   1.750  1.00  1.14           H  
ATOM    375 1HG2 ILE A  25      19.379 -11.080  -1.518  1.00  1.14           H  
ATOM    376 2HG2 ILE A  25      20.377  -9.992  -2.505  1.00  1.14           H  
ATOM    377 3HG2 ILE A  25      21.132 -11.344  -1.635  1.00  1.14           H  
ATOM    378 1HD1 ILE A  25      19.139 -11.560   2.176  1.00  1.14           H  
ATOM    379 2HD1 ILE A  25      18.418 -10.179   1.313  1.00  1.14           H  
ATOM    380 3HD1 ILE A  25      18.804 -11.679   0.433  1.00  1.14           H  
ATOM    381  N   GLY A  26      22.892  -8.597  -2.645  1.00  1.42           N  
ATOM    382  CA  GLY A  26      22.977  -7.937  -3.936  1.00  1.42           C  
ATOM    383  C   GLY A  26      22.093  -8.668  -4.931  1.00  1.42           C  
ATOM    384  O   GLY A  26      21.978  -9.893  -4.866  1.00  1.42           O  
ATOM    385  H   GLY A  26      23.520  -9.356  -2.417  1.00  1.42           H  
ATOM    386 1HA  GLY A  26      22.651  -6.902  -3.854  1.00  1.42           H  
ATOM    387 2HA  GLY A  26      24.010  -7.934  -4.274  1.00  1.42           H  
ATOM    388  N   PHE A  27      21.559  -7.940  -5.908  1.00  1.85           N  
ATOM    389  CA  PHE A  27      20.705  -8.553  -6.920  1.00  1.85           C  
ATOM    390  C   PHE A  27      21.289  -8.608  -8.340  1.00  1.85           C  
ATOM    391  O   PHE A  27      22.148  -7.816  -8.744  1.00  1.85           O  
ATOM    392  CB  PHE A  27      19.350  -7.866  -6.876  1.00  1.85           C  
ATOM    393  CG  PHE A  27      18.682  -8.163  -5.560  1.00  1.85           C  
ATOM    394  CD1 PHE A  27      18.944  -7.384  -4.453  1.00  1.85           C  
ATOM    395  CD2 PHE A  27      17.833  -9.247  -5.414  1.00  1.85           C  
ATOM    396  CE1 PHE A  27      18.385  -7.678  -3.238  1.00  1.85           C  
ATOM    397  CE2 PHE A  27      17.262  -9.537  -4.188  1.00  1.85           C  
ATOM    398  CZ  PHE A  27      17.546  -8.748  -3.096  1.00  1.85           C  
ATOM    399  H   PHE A  27      21.668  -6.922  -5.883  1.00  1.85           H  
ATOM    400  HA  PHE A  27      20.532  -9.585  -6.616  1.00  1.85           H  
ATOM    401 1HB  PHE A  27      19.487  -6.790  -6.950  1.00  1.85           H  
ATOM    402 2HB  PHE A  27      18.713  -8.197  -7.695  1.00  1.85           H  
ATOM    403  HD1 PHE A  27      19.619  -6.533  -4.548  1.00  1.85           H  
ATOM    404  HD2 PHE A  27      17.622  -9.878  -6.277  1.00  1.85           H  
ATOM    405  HE1 PHE A  27      18.624  -7.063  -2.390  1.00  1.85           H  
ATOM    406  HE2 PHE A  27      16.599 -10.395  -4.084  1.00  1.85           H  
ATOM    407  HZ  PHE A  27      17.111  -8.976  -2.125  1.00  1.85           H  
ATOM    408  N   LYS A  28      20.821  -9.592  -9.098  1.00  2.44           N  
ATOM    409  CA  LYS A  28      21.264  -9.820 -10.471  1.00  2.44           C  
ATOM    410  C   LYS A  28      20.664  -8.801 -11.426  1.00  2.44           C  
ATOM    411  O   LYS A  28      19.746  -8.075 -11.055  1.00  2.44           O  
ATOM    412  CB  LYS A  28      20.900 -11.236 -10.910  1.00  2.44           C  
ATOM    413  CG  LYS A  28      21.624 -12.338 -10.135  1.00  2.44           C  
ATOM    414  CD  LYS A  28      21.227 -13.727 -10.631  1.00  2.44           C  
ATOM    415  CE  LYS A  28      21.954 -14.826  -9.856  1.00  2.44           C  
ATOM    416  NZ  LYS A  28      21.558 -16.188 -10.319  1.00  2.44           N  
ATOM    417  H   LYS A  28      20.129 -10.215  -8.706  1.00  2.44           H  
ATOM    418  HA  LYS A  28      22.349  -9.713 -10.507  1.00  2.44           H  
ATOM    419 1HB  LYS A  28      19.826 -11.387 -10.793  1.00  2.44           H  
ATOM    420 2HB  LYS A  28      21.128 -11.359 -11.969  1.00  2.44           H  
ATOM    421 1HG  LYS A  28      22.701 -12.213 -10.253  1.00  2.44           H  
ATOM    422 2HG  LYS A  28      21.383 -12.254  -9.073  1.00  2.44           H  
ATOM    423 1HD  LYS A  28      20.151 -13.862 -10.512  1.00  2.44           H  
ATOM    424 2HD  LYS A  28      21.471 -13.818 -11.689  1.00  2.44           H  
ATOM    425 1HE  LYS A  28      23.028 -14.706  -9.991  1.00  2.44           H  
ATOM    426 2HE  LYS A  28      21.717 -14.732  -8.797  1.00  2.44           H  
ATOM    427 1HZ  LYS A  28      22.059 -16.884  -9.785  1.00  2.44           H  
ATOM    428 2HZ  LYS A  28      20.564 -16.314 -10.188  1.00  2.44           H  
ATOM    429 3HZ  LYS A  28      21.784 -16.291 -11.299  1.00  2.44           H  
ATOM    430  N   ASP A  29      21.235  -8.707 -12.628  1.00  3.11           N  
ATOM    431  CA  ASP A  29      20.754  -7.791 -13.664  1.00  3.11           C  
ATOM    432  C   ASP A  29      19.832  -8.489 -14.667  1.00  3.11           C  
ATOM    433  O   ASP A  29      19.512  -9.679 -14.537  1.00  3.11           O  
ATOM    434  CB  ASP A  29      21.956  -7.183 -14.424  1.00  3.11           C  
ATOM    435  CG  ASP A  29      21.744  -5.712 -14.976  1.00  3.11           C  
ATOM    436  OD1 ASP A  29      20.642  -5.348 -15.354  1.00  3.11           O  
ATOM    437  OD2 ASP A  29      22.685  -4.961 -14.969  1.00  3.11           O  
ATOM    438  H   ASP A  29      22.017  -9.308 -12.841  1.00  3.11           H  
ATOM    439  HA  ASP A  29      20.188  -7.010 -13.181  1.00  3.11           H  
ATOM    440 1HB  ASP A  29      22.829  -7.194 -13.778  1.00  3.11           H  
ATOM    441 2HB  ASP A  29      22.188  -7.825 -15.274  1.00  3.11           H  
ATOM    442  N   SER A  30      19.392  -7.740 -15.675  1.00  3.72           N  
ATOM    443  CA  SER A  30      18.586  -8.302 -16.748  1.00  3.72           C  
ATOM    444  C   SER A  30      17.348  -9.062 -16.275  1.00  3.72           C  
ATOM    445  O   SER A  30      16.273  -8.478 -16.100  1.00  3.72           O  
ATOM    446  CB  SER A  30      19.450  -9.179 -17.644  1.00  3.72           C  
ATOM    447  OG  SER A  30      18.733  -9.592 -18.772  1.00  3.72           O  
ATOM    448  H   SER A  30      19.658  -6.757 -15.700  1.00  3.72           H  
ATOM    449  HA  SER A  30      18.238  -7.467 -17.359  1.00  3.72           H  
ATOM    450 1HB  SER A  30      20.324  -8.611 -17.963  1.00  3.72           H  
ATOM    451 2HB  SER A  30      19.820 -10.042 -17.105  1.00  3.72           H  
ATOM    452  HG  SER A  30      17.841  -9.780 -18.460  1.00  3.72           H  
ATOM    453  N   THR A  31      17.509 -10.380 -16.130  1.00  4.06           N  
ATOM    454  CA  THR A  31      16.455 -11.355 -15.856  1.00  4.06           C  
ATOM    455  C   THR A  31      15.811 -11.151 -14.498  1.00  4.06           C  
ATOM    456  O   THR A  31      14.742 -11.693 -14.218  1.00  4.06           O  
ATOM    457  CB  THR A  31      17.022 -12.786 -15.940  1.00  4.06           C  
ATOM    458  OG1 THR A  31      18.065 -12.956 -14.961  1.00  4.06           O  
ATOM    459  CG2 THR A  31      17.601 -13.032 -17.324  1.00  4.06           C  
ATOM    460  H   THR A  31      18.463 -10.708 -16.171  1.00  4.06           H  
ATOM    461  HA  THR A  31      15.678 -11.241 -16.614  1.00  4.06           H  
ATOM    462  HB  THR A  31      16.228 -13.506 -15.745  1.00  4.06           H  
ATOM    463  HG1 THR A  31      18.660 -12.193 -14.979  1.00  4.06           H  
ATOM    464 1HG2 THR A  31      18.001 -14.045 -17.378  1.00  4.06           H  
ATOM    465 2HG2 THR A  31      16.818 -12.911 -18.071  1.00  4.06           H  
ATOM    466 3HG2 THR A  31      18.400 -12.316 -17.515  1.00  4.06           H  
ATOM    467  N   CYS A  32      16.450 -10.340 -13.664  1.00  3.96           N  
ATOM    468  CA  CYS A  32      15.899  -9.998 -12.364  1.00  3.96           C  
ATOM    469  C   CYS A  32      14.579  -9.235 -12.497  1.00  3.96           C  
ATOM    470  O   CYS A  32      13.781  -9.215 -11.558  1.00  3.96           O  
ATOM    471  CB  CYS A  32      16.866  -9.118 -11.604  1.00  3.96           C  
ATOM    472  SG  CYS A  32      17.093  -7.485 -12.351  1.00  3.96           S  
ATOM    473  H   CYS A  32      17.357  -9.977 -13.953  1.00  3.96           H  
ATOM    474  HA  CYS A  32      15.728 -10.917 -11.806  1.00  3.96           H  
ATOM    475 1HB  CYS A  32      16.534  -8.986 -10.577  1.00  3.96           H  
ATOM    476 2HB  CYS A  32      17.830  -9.610 -11.580  1.00  3.96           H  
ATOM    477  HG  CYS A  32      18.273  -7.264 -11.724  1.00  3.96           H  
ATOM    478  N   ASN A  33      14.361  -8.576 -13.647  1.00  3.48           N  
ATOM    479  CA  ASN A  33      13.143  -7.815 -13.893  1.00  3.48           C  
ATOM    480  C   ASN A  33      12.808  -6.812 -12.788  1.00  3.48           C  
ATOM    481  O   ASN A  33      11.655  -6.729 -12.362  1.00  3.48           O  
ATOM    482  CB  ASN A  33      11.962  -8.754 -14.103  1.00  3.48           C  
ATOM    483  CG  ASN A  33      12.080  -9.609 -15.346  1.00  3.48           C  
ATOM    484  OD1 ASN A  33      12.500  -9.142 -16.414  1.00  3.48           O  
ATOM    485  ND2 ASN A  33      11.703 -10.858 -15.224  1.00  3.48           N  
ATOM    486  H   ASN A  33      15.059  -8.623 -14.391  1.00  3.48           H  
ATOM    487  HA  ASN A  33      13.290  -7.241 -14.809  1.00  3.48           H  
ATOM    488 1HB  ASN A  33      11.857  -9.411 -13.240  1.00  3.48           H  
ATOM    489 2HB  ASN A  33      11.049  -8.167 -14.172  1.00  3.48           H  
ATOM    490 1HD2 ASN A  33      11.754 -11.475 -16.009  1.00  3.48           H  
ATOM    491 2HD2 ASN A  33      11.374 -11.195 -14.344  1.00  3.48           H  
ATOM    492  N   GLY A  34      13.784  -6.030 -12.327  1.00  2.80           N  
ATOM    493  CA  GLY A  34      13.467  -5.119 -11.240  1.00  2.80           C  
ATOM    494  C   GLY A  34      14.558  -4.094 -10.901  1.00  2.80           C  
ATOM    495  O   GLY A  34      15.461  -3.852 -11.698  1.00  2.80           O  
ATOM    496  H   GLY A  34      14.721  -6.103 -12.701  1.00  2.80           H  
ATOM    497 1HA  GLY A  34      12.546  -4.594 -11.500  1.00  2.80           H  
ATOM    498 2HA  GLY A  34      13.249  -5.735 -10.370  1.00  2.80           H  
ATOM    499  N   PRO A  35      14.437  -3.440  -9.725  1.00  2.14           N  
ATOM    500  CA  PRO A  35      15.269  -2.373  -9.155  1.00  2.14           C  
ATOM    501  C   PRO A  35      16.754  -2.668  -8.953  1.00  2.14           C  
ATOM    502  O   PRO A  35      17.532  -1.739  -8.757  1.00  2.14           O  
ATOM    503  CB  PRO A  35      14.624  -2.150  -7.786  1.00  2.14           C  
ATOM    504  CG  PRO A  35      13.210  -2.617  -7.934  1.00  2.14           C  
ATOM    505  CD  PRO A  35      13.290  -3.793  -8.846  1.00  2.14           C  
ATOM    506  HA  PRO A  35      15.153  -1.474  -9.780  1.00  2.14           H  
ATOM    507 1HB  PRO A  35      15.189  -2.714  -7.021  1.00  2.14           H  
ATOM    508 2HB  PRO A  35      14.699  -1.096  -7.522  1.00  2.14           H  
ATOM    509 1HG  PRO A  35      12.788  -2.874  -6.949  1.00  2.14           H  
ATOM    510 2HG  PRO A  35      12.585  -1.810  -8.346  1.00  2.14           H  
ATOM    511 1HD  PRO A  35      13.503  -4.707  -8.269  1.00  2.14           H  
ATOM    512 2HD  PRO A  35      12.340  -3.847  -9.391  1.00  2.14           H  
ATOM    513  N   LYS A  36      17.137  -3.939  -8.929  1.00  1.61           N  
ATOM    514  CA  LYS A  36      18.527  -4.344  -8.704  1.00  1.61           C  
ATOM    515  C   LYS A  36      19.059  -3.790  -7.371  1.00  1.61           C  
ATOM    516  O   LYS A  36      18.388  -3.921  -6.343  1.00  1.61           O  
ATOM    517  CB  LYS A  36      19.409  -3.881  -9.873  1.00  1.61           C  
ATOM    518  CG  LYS A  36      19.075  -4.528 -11.168  1.00  1.61           C  
ATOM    519  CD  LYS A  36      20.063  -4.182 -12.263  1.00  1.61           C  
ATOM    520  CE  LYS A  36      19.851  -2.827 -12.903  1.00  1.61           C  
ATOM    521  NZ  LYS A  36      20.729  -2.687 -14.123  1.00  1.61           N  
ATOM    522  H   LYS A  36      16.457  -4.663  -9.094  1.00  1.61           H  
ATOM    523  HA  LYS A  36      18.565  -5.432  -8.659  1.00  1.61           H  
ATOM    524 1HB  LYS A  36      19.391  -2.795  -9.991  1.00  1.61           H  
ATOM    525 2HB  LYS A  36      20.434  -4.178  -9.677  1.00  1.61           H  
ATOM    526 1HG  LYS A  36      19.091  -5.601 -11.023  1.00  1.61           H  
ATOM    527 2HG  LYS A  36      18.074  -4.235 -11.484  1.00  1.61           H  
ATOM    528 1HD  LYS A  36      21.086  -4.256 -11.889  1.00  1.61           H  
ATOM    529 2HD  LYS A  36      19.930  -4.884 -13.044  1.00  1.61           H  
ATOM    530 1HE  LYS A  36      18.810  -2.745 -13.208  1.00  1.61           H  
ATOM    531 2HE  LYS A  36      20.083  -2.026 -12.195  1.00  1.61           H  
ATOM    532 1HZ  LYS A  36      20.580  -1.803 -14.571  1.00  1.61           H  
ATOM    533 2HZ  LYS A  36      21.705  -2.759 -13.846  1.00  1.61           H  
ATOM    534 3HZ  LYS A  36      20.516  -3.473 -14.786  1.00  1.61           H  
ATOM    535  N   GLY A  37      20.253  -3.188  -7.373  1.00  1.23           N  
ATOM    536  CA  GLY A  37      20.857  -2.654  -6.162  1.00  1.23           C  
ATOM    537  C   GLY A  37      21.037  -3.734  -5.100  1.00  1.23           C  
ATOM    538  O   GLY A  37      21.309  -4.904  -5.422  1.00  1.23           O  
ATOM    539  H   GLY A  37      20.784  -3.065  -8.233  1.00  1.23           H  
ATOM    540 1HA  GLY A  37      21.826  -2.216  -6.412  1.00  1.23           H  
ATOM    541 2HA  GLY A  37      20.236  -1.849  -5.771  1.00  1.23           H  
ATOM    542  N   CYS A  38      20.892  -3.311  -3.836  1.00  0.99           N  
ATOM    543  CA  CYS A  38      21.015  -4.175  -2.662  1.00  0.99           C  
ATOM    544  C   CYS A  38      19.904  -3.961  -1.628  1.00  0.99           C  
ATOM    545  O   CYS A  38      19.368  -2.855  -1.510  1.00  0.99           O  
ATOM    546  CB  CYS A  38      22.345  -3.950  -1.959  1.00  0.99           C  
ATOM    547  SG  CYS A  38      23.805  -4.374  -2.919  1.00  0.99           S  
ATOM    548  H   CYS A  38      20.669  -2.335  -3.689  1.00  0.99           H  
ATOM    549  HA  CYS A  38      20.969  -5.200  -3.008  1.00  0.99           H  
ATOM    550 1HB  CYS A  38      22.424  -2.905  -1.674  1.00  0.99           H  
ATOM    551 2HB  CYS A  38      22.362  -4.540  -1.047  1.00  0.99           H  
ATOM    552  HG  CYS A  38      24.679  -4.125  -1.942  1.00  0.99           H  
ATOM    553  N   ARG A  39      19.602  -5.007  -0.853  1.00  0.85           N  
ATOM    554  CA  ARG A  39      18.623  -4.919   0.248  1.00  0.85           C  
ATOM    555  C   ARG A  39      19.222  -5.451   1.547  1.00  0.85           C  
ATOM    556  O   ARG A  39      20.126  -6.283   1.526  1.00  0.85           O  
ATOM    557  CB  ARG A  39      17.343  -5.688  -0.075  1.00  0.85           C  
ATOM    558  CG  ARG A  39      16.577  -5.179  -1.314  1.00  0.85           C  
ATOM    559  CD  ARG A  39      15.330  -5.938  -1.568  1.00  0.85           C  
ATOM    560  NE  ARG A  39      14.334  -5.676  -0.549  1.00  0.85           N  
ATOM    561  CZ  ARG A  39      13.114  -6.237  -0.498  1.00  0.85           C  
ATOM    562  NH1 ARG A  39      12.728  -7.104  -1.416  1.00  0.85           N  
ATOM    563  NH2 ARG A  39      12.311  -5.901   0.482  1.00  0.85           N  
ATOM    564  H   ARG A  39      20.077  -5.890  -1.054  1.00  0.85           H  
ATOM    565  HA  ARG A  39      18.360  -3.873   0.402  1.00  0.85           H  
ATOM    566 1HB  ARG A  39      17.572  -6.742  -0.216  1.00  0.85           H  
ATOM    567 2HB  ARG A  39      16.661  -5.612   0.779  1.00  0.85           H  
ATOM    568 1HG  ARG A  39      16.297  -4.148  -1.154  1.00  0.85           H  
ATOM    569 2HG  ARG A  39      17.202  -5.235  -2.199  1.00  0.85           H  
ATOM    570 1HD  ARG A  39      14.918  -5.646  -2.533  1.00  0.85           H  
ATOM    571 2HD  ARG A  39      15.541  -7.003  -1.570  1.00  0.85           H  
ATOM    572  HE  ARG A  39      14.570  -5.014   0.191  1.00  0.85           H  
ATOM    573 1HH1 ARG A  39      13.352  -7.354  -2.170  1.00  0.85           H  
ATOM    574 2HH1 ARG A  39      11.808  -7.515  -1.365  1.00  0.85           H  
ATOM    575 1HH2 ARG A  39      12.648  -5.219   1.184  1.00  0.85           H  
ATOM    576 2HH2 ARG A  39      11.389  -6.300   0.550  1.00  0.85           H  
ATOM    577  N   VAL A  40      18.721  -5.014   2.696  1.00  0.79           N  
ATOM    578  CA  VAL A  40      19.308  -5.514   3.944  1.00  0.79           C  
ATOM    579  C   VAL A  40      18.836  -6.944   4.240  1.00  0.79           C  
ATOM    580  O   VAL A  40      17.639  -7.214   4.358  1.00  0.79           O  
ATOM    581  CB  VAL A  40      18.941  -4.569   5.110  1.00  0.79           C  
ATOM    582  CG1 VAL A  40      19.490  -5.098   6.456  1.00  0.79           C  
ATOM    583  CG2 VAL A  40      19.478  -3.200   4.800  1.00  0.79           C  
ATOM    584  H   VAL A  40      17.967  -4.322   2.699  1.00  0.79           H  
ATOM    585  HA  VAL A  40      20.393  -5.517   3.842  1.00  0.79           H  
ATOM    586  HB  VAL A  40      17.855  -4.517   5.198  1.00  0.79           H  
ATOM    587 1HG1 VAL A  40      19.206  -4.419   7.260  1.00  0.79           H  
ATOM    588 2HG1 VAL A  40      19.076  -6.074   6.656  1.00  0.79           H  
ATOM    589 3HG1 VAL A  40      20.580  -5.171   6.410  1.00  0.79           H  
ATOM    590 1HG2 VAL A  40      19.200  -2.522   5.588  1.00  0.79           H  
ATOM    591 2HG2 VAL A  40      20.564  -3.243   4.715  1.00  0.79           H  
ATOM    592 3HG2 VAL A  40      19.047  -2.852   3.859  1.00  0.79           H  
ATOM    593  N   GLY A  41      19.790  -7.864   4.364  1.00  0.80           N  
ATOM    594  CA  GLY A  41      19.497  -9.270   4.630  1.00  0.80           C  
ATOM    595  C   GLY A  41      19.338  -9.499   6.125  1.00  0.80           C  
ATOM    596  O   GLY A  41      18.616 -10.397   6.561  1.00  0.80           O  
ATOM    597  H   GLY A  41      20.754  -7.573   4.286  1.00  0.80           H  
ATOM    598 1HA  GLY A  41      18.586  -9.560   4.108  1.00  0.80           H  
ATOM    599 2HA  GLY A  41      20.308  -9.887   4.246  1.00  0.80           H  
ATOM    600  N   GLY A  42      19.989  -8.642   6.907  1.00  0.85           N  
ATOM    601  CA  GLY A  42      19.915  -8.719   8.363  1.00  0.85           C  
ATOM    602  C   GLY A  42      20.855  -7.739   9.059  1.00  0.85           C  
ATOM    603  O   GLY A  42      21.701  -7.106   8.423  1.00  0.85           O  
ATOM    604  H   GLY A  42      20.592  -7.958   6.454  1.00  0.85           H  
ATOM    605 1HA  GLY A  42      18.891  -8.522   8.678  1.00  0.85           H  
ATOM    606 2HA  GLY A  42      20.150  -9.734   8.680  1.00  0.85           H  
ATOM    607  N   ILE A  43      20.689  -7.614  10.376  1.00  0.94           N  
ATOM    608  CA  ILE A  43      21.499  -6.719  11.208  1.00  0.94           C  
ATOM    609  C   ILE A  43      22.152  -7.493  12.350  1.00  0.94           C  
ATOM    610  O   ILE A  43      21.500  -8.310  13.003  1.00  0.94           O  
ATOM    611  CB  ILE A  43      20.658  -5.541  11.742  1.00  0.94           C  
ATOM    612  CG1 ILE A  43      20.100  -4.740  10.551  1.00  0.94           C  
ATOM    613  CG2 ILE A  43      21.533  -4.619  12.633  1.00  0.94           C  
ATOM    614  CD1 ILE A  43      19.117  -3.720  10.938  1.00  0.94           C  
ATOM    615  H   ILE A  43      19.969  -8.165  10.825  1.00  0.94           H  
ATOM    616  HA  ILE A  43      22.296  -6.299  10.599  1.00  0.94           H  
ATOM    617  HB  ILE A  43      19.815  -5.919  12.319  1.00  0.94           H  
ATOM    618 1HG1 ILE A  43      20.925  -4.251  10.027  1.00  0.94           H  
ATOM    619 2HG1 ILE A  43      19.599  -5.411   9.864  1.00  0.94           H  
ATOM    620 1HG2 ILE A  43      20.936  -3.784  12.995  1.00  0.94           H  
ATOM    621 2HG2 ILE A  43      21.916  -5.180  13.483  1.00  0.94           H  
ATOM    622 3HG2 ILE A  43      22.373  -4.238  12.047  1.00  0.94           H  
ATOM    623 1HD1 ILE A  43      18.776  -3.225  10.058  1.00  0.94           H  
ATOM    624 2HD1 ILE A  43      18.270  -4.188  11.437  1.00  0.94           H  
ATOM    625 3HD1 ILE A  43      19.575  -2.991  11.611  1.00  0.94           H  
ATOM    626  N   ILE A  44      23.445  -7.271  12.553  1.00  1.03           N  
ATOM    627  CA  ILE A  44      24.215  -7.949  13.581  1.00  1.03           C  
ATOM    628  C   ILE A  44      24.136  -7.190  14.910  1.00  1.03           C  
ATOM    629  O   ILE A  44      24.579  -6.037  14.962  1.00  1.03           O  
ATOM    630  CB  ILE A  44      25.685  -8.008  13.161  1.00  1.03           C  
ATOM    631  CG1 ILE A  44      25.812  -8.772  11.845  1.00  1.03           C  
ATOM    632  CG2 ILE A  44      26.507  -8.647  14.251  1.00  1.03           C  
ATOM    633  CD1 ILE A  44      27.174  -8.665  11.213  1.00  1.03           C  
ATOM    634  H   ILE A  44      23.916  -6.574  11.980  1.00  1.03           H  
ATOM    635  HA  ILE A  44      23.849  -8.965  13.666  1.00  1.03           H  
ATOM    636  HB  ILE A  44      26.048  -6.999  12.991  1.00  1.03           H  
ATOM    637 1HG1 ILE A  44      25.593  -9.823  12.025  1.00  1.03           H  
ATOM    638 2HG1 ILE A  44      25.079  -8.379  11.136  1.00  1.03           H  
ATOM    639 1HG2 ILE A  44      27.553  -8.674  13.952  1.00  1.03           H  
ATOM    640 2HG2 ILE A  44      26.409  -8.066  15.169  1.00  1.03           H  
ATOM    641 3HG2 ILE A  44      26.152  -9.661  14.426  1.00  1.03           H  
ATOM    642 1HD1 ILE A  44      27.185  -9.230  10.279  1.00  1.03           H  
ATOM    643 2HD1 ILE A  44      27.396  -7.622  11.003  1.00  1.03           H  
ATOM    644 3HD1 ILE A  44      27.923  -9.068  11.891  1.00  1.03           H  
ATOM    645  N   PRO A  45      23.597  -7.779  15.993  1.00  1.12           N  
ATOM    646  CA  PRO A  45      23.452  -7.141  17.282  1.00  1.12           C  
ATOM    647  C   PRO A  45      24.788  -6.610  17.757  1.00  1.12           C  
ATOM    648  O   PRO A  45      25.805  -7.293  17.657  1.00  1.12           O  
ATOM    649  CB  PRO A  45      22.968  -8.295  18.170  1.00  1.12           C  
ATOM    650  CG  PRO A  45      22.252  -9.219  17.222  1.00  1.12           C  
ATOM    651  CD  PRO A  45      23.053  -9.156  15.941  1.00  1.12           C  
ATOM    652  HA  PRO A  45      22.701  -6.340  17.214  1.00  1.12           H  
ATOM    653 1HB  PRO A  45      23.828  -8.770  18.668  1.00  1.12           H  
ATOM    654 2HB  PRO A  45      22.314  -7.907  18.965  1.00  1.12           H  
ATOM    655 1HG  PRO A  45      22.203 -10.235  17.641  1.00  1.12           H  
ATOM    656 2HG  PRO A  45      21.213  -8.884  17.082  1.00  1.12           H  
ATOM    657 1HD  PRO A  45      23.863  -9.901  15.933  1.00  1.12           H  
ATOM    658 2HD  PRO A  45      22.341  -9.285  15.119  1.00  1.12           H  
ATOM    659  N   GLY A  46      24.786  -5.392  18.271  1.00  1.20           N  
ATOM    660  CA  GLY A  46      25.996  -4.764  18.787  1.00  1.20           C  
ATOM    661  C   GLY A  46      26.839  -4.071  17.712  1.00  1.20           C  
ATOM    662  O   GLY A  46      27.796  -3.366  18.040  1.00  1.20           O  
ATOM    663  H   GLY A  46      23.919  -4.877  18.316  1.00  1.20           H  
ATOM    664 1HA  GLY A  46      25.717  -4.033  19.547  1.00  1.20           H  
ATOM    665 2HA  GLY A  46      26.602  -5.518  19.288  1.00  1.20           H  
ATOM    666  N   GLY A  47      26.485  -4.243  16.436  1.00  1.24           N  
ATOM    667  CA  GLY A  47      27.263  -3.620  15.379  1.00  1.24           C  
ATOM    668  C   GLY A  47      26.837  -2.172  15.230  1.00  1.24           C  
ATOM    669  O   GLY A  47      25.902  -1.734  15.913  1.00  1.24           O  
ATOM    670  H   GLY A  47      25.699  -4.844  16.179  1.00  1.24           H  
ATOM    671 1HA  GLY A  47      28.328  -3.678  15.610  1.00  1.24           H  
ATOM    672 2HA  GLY A  47      27.101  -4.167  14.460  1.00  1.24           H  
ATOM    673  N   ALA A  48      27.458  -1.431  14.313  1.00  1.28           N  
ATOM    674  CA  ALA A  48      27.135  -0.019  14.204  1.00  1.28           C  
ATOM    675  C   ALA A  48      25.666   0.244  13.866  1.00  1.28           C  
ATOM    676  O   ALA A  48      25.055   1.140  14.462  1.00  1.28           O  
ATOM    677  CB  ALA A  48      28.049   0.585  13.180  1.00  1.28           C  
ATOM    678  H   ALA A  48      28.203  -1.798  13.713  1.00  1.28           H  
ATOM    679  HA  ALA A  48      27.338   0.445  15.167  1.00  1.28           H  
ATOM    680 1HB  ALA A  48      27.891   1.618  13.106  1.00  1.28           H  
ATOM    681 2HB  ALA A  48      29.085   0.414  13.477  1.00  1.28           H  
ATOM    682 3HB  ALA A  48      27.866   0.122  12.235  1.00  1.28           H  
ATOM    683  N   CYS A  49      25.065  -0.558  12.975  1.00  1.32           N  
ATOM    684  CA  CYS A  49      23.657  -0.373  12.639  1.00  1.32           C  
ATOM    685  C   CYS A  49      22.738  -0.786  13.761  1.00  1.32           C  
ATOM    686  O   CYS A  49      21.636  -0.266  13.882  1.00  1.32           O  
ATOM    687  CB  CYS A  49      23.268  -1.142  11.388  1.00  1.32           C  
ATOM    688  SG  CYS A  49      23.969  -0.479   9.902  1.00  1.32           S  
ATOM    689  H   CYS A  49      25.603  -1.264  12.474  1.00  1.32           H  
ATOM    690  HA  CYS A  49      23.485   0.678  12.449  1.00  1.32           H  
ATOM    691 1HB  CYS A  49      23.602  -2.179  11.479  1.00  1.32           H  
ATOM    692 2HB  CYS A  49      22.183  -1.151  11.279  1.00  1.32           H  
ATOM    693  HG  CYS A  49      25.224  -0.898  10.186  1.00  1.32           H  
ATOM    694  N   ALA A  50      23.148  -1.755  14.565  1.00  1.36           N  
ATOM    695  CA  ALA A  50      22.298  -2.197  15.657  1.00  1.36           C  
ATOM    696  C   ALA A  50      22.121  -1.058  16.645  1.00  1.36           C  
ATOM    697  O   ALA A  50      21.036  -0.833  17.180  1.00  1.36           O  
ATOM    698  CB  ALA A  50      22.886  -3.406  16.338  1.00  1.36           C  
ATOM    699  H   ALA A  50      24.069  -2.158  14.444  1.00  1.36           H  
ATOM    700  HA  ALA A  50      21.320  -2.454  15.250  1.00  1.36           H  
ATOM    701 1HB  ALA A  50      22.228  -3.722  17.141  1.00  1.36           H  
ATOM    702 2HB  ALA A  50      22.996  -4.208  15.615  1.00  1.36           H  
ATOM    703 3HB  ALA A  50      23.857  -3.139  16.740  1.00  1.36           H  
ATOM    704  N   VAL A  51      23.211  -0.319  16.847  1.00  1.39           N  
ATOM    705  CA  VAL A  51      23.239   0.804  17.766  1.00  1.39           C  
ATOM    706  C   VAL A  51      22.542   2.032  17.177  1.00  1.39           C  
ATOM    707  O   VAL A  51      21.727   2.671  17.842  1.00  1.39           O  
ATOM    708  CB  VAL A  51      24.697   1.106  18.127  1.00  1.39           C  
ATOM    709  CG1 VAL A  51      24.785   2.356  18.979  1.00  1.39           C  
ATOM    710  CG2 VAL A  51      25.270  -0.119  18.855  1.00  1.39           C  
ATOM    711  H   VAL A  51      24.076  -0.586  16.369  1.00  1.39           H  
ATOM    712  HA  VAL A  51      22.715   0.511  18.675  1.00  1.39           H  
ATOM    713  HB  VAL A  51      25.269   1.285  17.210  1.00  1.39           H  
ATOM    714 1HG1 VAL A  51      25.826   2.557  19.221  1.00  1.39           H  
ATOM    715 2HG1 VAL A  51      24.371   3.200  18.427  1.00  1.39           H  
ATOM    716 3HG1 VAL A  51      24.220   2.209  19.898  1.00  1.39           H  
ATOM    717 1HG2 VAL A  51      26.301   0.049  19.109  1.00  1.39           H  
ATOM    718 2HG2 VAL A  51      24.699  -0.300  19.764  1.00  1.39           H  
ATOM    719 3HG2 VAL A  51      25.201  -0.992  18.205  1.00  1.39           H  
ATOM    720  N   ALA A  52      22.861   2.361  15.919  1.00  1.39           N  
ATOM    721  CA  ALA A  52      22.222   3.465  15.198  1.00  1.39           C  
ATOM    722  C   ALA A  52      20.723   3.216  15.040  1.00  1.39           C  
ATOM    723  O   ALA A  52      19.911   4.145  15.011  1.00  1.39           O  
ATOM    724  CB  ALA A  52      22.849   3.639  13.831  1.00  1.39           C  
ATOM    725  H   ALA A  52      23.565   1.813  15.426  1.00  1.39           H  
ATOM    726  HA  ALA A  52      22.361   4.376  15.779  1.00  1.39           H  
ATOM    727 1HB  ALA A  52      22.382   4.472  13.312  1.00  1.39           H  
ATOM    728 2HB  ALA A  52      23.918   3.831  13.940  1.00  1.39           H  
ATOM    729 3HB  ALA A  52      22.697   2.729  13.263  1.00  1.39           H  
ATOM    730  N   ALA A  53      20.379   1.938  14.942  1.00  1.34           N  
ATOM    731  CA  ALA A  53      19.055   1.415  14.703  1.00  1.34           C  
ATOM    732  C   ALA A  53      18.497   1.978  13.406  1.00  1.34           C  
ATOM    733  O   ALA A  53      19.229   2.063  12.420  1.00  1.34           O  
ATOM    734  CB  ALA A  53      18.155   1.725  15.889  1.00  1.34           C  
ATOM    735  H   ALA A  53      21.112   1.237  14.978  1.00  1.34           H  
ATOM    736  HA  ALA A  53      19.137   0.332  14.597  1.00  1.34           H  
ATOM    737 1HB  ALA A  53      17.175   1.293  15.735  1.00  1.34           H  
ATOM    738 2HB  ALA A  53      18.602   1.285  16.786  1.00  1.34           H  
ATOM    739 3HB  ALA A  53      18.064   2.799  16.022  1.00  1.34           H  
ATOM    740  N   LYS A  54      17.201   2.329  13.372  1.00  1.25           N  
ATOM    741  CA  LYS A  54      16.489   2.816  12.172  1.00  1.25           C  
ATOM    742  C   LYS A  54      16.381   1.794  11.016  1.00  1.25           C  
ATOM    743  O   LYS A  54      15.283   1.510  10.538  1.00  1.25           O  
ATOM    744  CB  LYS A  54      17.089   4.108  11.645  1.00  1.25           C  
ATOM    745  CG  LYS A  54      16.893   5.319  12.509  1.00  1.25           C  
ATOM    746  CD  LYS A  54      17.448   6.558  11.810  1.00  1.25           C  
ATOM    747  CE  LYS A  54      17.226   7.814  12.627  1.00  1.25           C  
ATOM    748  NZ  LYS A  54      17.716   9.027  11.913  1.00  1.25           N  
ATOM    749  H   LYS A  54      16.666   2.257  14.219  1.00  1.25           H  
ATOM    750  HA  LYS A  54      15.469   3.048  12.477  1.00  1.25           H  
ATOM    751 1HB  LYS A  54      18.153   3.996  11.513  1.00  1.25           H  
ATOM    752 2HB  LYS A  54      16.670   4.321  10.680  1.00  1.25           H  
ATOM    753 1HG  LYS A  54      15.834   5.460  12.719  1.00  1.25           H  
ATOM    754 2HG  LYS A  54      17.424   5.175  13.454  1.00  1.25           H  
ATOM    755 1HD  LYS A  54      18.520   6.431  11.648  1.00  1.25           H  
ATOM    756 2HD  LYS A  54      16.974   6.680  10.837  1.00  1.25           H  
ATOM    757 1HE  LYS A  54      16.164   7.928  12.834  1.00  1.25           H  
ATOM    758 2HE  LYS A  54      17.763   7.719  13.572  1.00  1.25           H  
ATOM    759 1HZ  LYS A  54      17.559   9.842  12.483  1.00  1.25           H  
ATOM    760 2HZ  LYS A  54      18.703   8.934  11.722  1.00  1.25           H  
ATOM    761 3HZ  LYS A  54      17.210   9.127  11.039  1.00  1.25           H  
ATOM    762  N   MET A  55      17.517   1.251  10.586  1.00  1.14           N  
ATOM    763  CA  MET A  55      17.613   0.239   9.543  1.00  1.14           C  
ATOM    764  C   MET A  55      16.926  -1.041   9.982  1.00  1.14           C  
ATOM    765  O   MET A  55      17.059  -1.467  11.141  1.00  1.14           O  
ATOM    766  CB  MET A  55      19.084  -0.109   9.256  1.00  1.14           C  
ATOM    767  CG  MET A  55      19.306  -1.093   8.071  1.00  1.14           C  
ATOM    768  SD  MET A  55      21.054  -1.532   7.766  1.00  1.14           S  
ATOM    769  CE  MET A  55      21.728  -0.081   7.008  1.00  1.14           C  
ATOM    770  H   MET A  55      18.367   1.560  11.028  1.00  1.14           H  
ATOM    771  HA  MET A  55      17.117   0.601   8.640  1.00  1.14           H  
ATOM    772 1HB  MET A  55      19.635   0.804   9.042  1.00  1.14           H  
ATOM    773 2HB  MET A  55      19.529  -0.550  10.149  1.00  1.14           H  
ATOM    774 1HG  MET A  55      18.754  -2.005   8.213  1.00  1.14           H  
ATOM    775 2HG  MET A  55      18.914  -0.621   7.167  1.00  1.14           H  
ATOM    776 1HE  MET A  55      22.776  -0.257   6.790  1.00  1.14           H  
ATOM    777 2HE  MET A  55      21.192   0.129   6.085  1.00  1.14           H  
ATOM    778 3HE  MET A  55      21.636   0.768   7.687  1.00  1.14           H  
ATOM    779  N   ARG A  56      16.239  -1.678   9.050  1.00  1.02           N  
ATOM    780  CA  ARG A  56      15.604  -2.963   9.280  1.00  1.02           C  
ATOM    781  C   ARG A  56      15.823  -3.966   8.157  1.00  1.02           C  
ATOM    782  O   ARG A  56      16.136  -3.615   7.014  1.00  1.02           O  
ATOM    783  CB  ARG A  56      14.107  -2.808   9.511  1.00  1.02           C  
ATOM    784  CG  ARG A  56      13.698  -2.061  10.785  1.00  1.02           C  
ATOM    785  CD  ARG A  56      14.007  -2.916  11.969  1.00  1.02           C  
ATOM    786  NE  ARG A  56      13.567  -2.356  13.235  1.00  1.02           N  
ATOM    787  CZ  ARG A  56      14.292  -1.544  14.035  1.00  1.02           C  
ATOM    788  NH1 ARG A  56      15.512  -1.164  13.712  1.00  1.02           N  
ATOM    789  NH2 ARG A  56      13.767  -1.136  15.182  1.00  1.02           N  
ATOM    790  H   ARG A  56      16.114  -1.222   8.142  1.00  1.02           H  
ATOM    791  HA  ARG A  56      16.030  -3.387  10.190  1.00  1.02           H  
ATOM    792 1HB  ARG A  56      13.678  -2.261   8.663  1.00  1.02           H  
ATOM    793 2HB  ARG A  56      13.635  -3.790   9.528  1.00  1.02           H  
ATOM    794 1HG  ARG A  56      14.232  -1.116  10.871  1.00  1.02           H  
ATOM    795 2HG  ARG A  56      12.626  -1.869  10.762  1.00  1.02           H  
ATOM    796 1HD  ARG A  56      13.525  -3.884  11.841  1.00  1.02           H  
ATOM    797 2HD  ARG A  56      15.087  -3.060  12.024  1.00  1.02           H  
ATOM    798  HE  ARG A  56      12.644  -2.613  13.553  1.00  1.02           H  
ATOM    799 1HH1 ARG A  56      15.949  -1.452  12.817  1.00  1.02           H  
ATOM    800 2HH1 ARG A  56      16.024  -0.592  14.355  1.00  1.02           H  
ATOM    801 1HH2 ARG A  56      12.836  -1.429  15.444  1.00  1.02           H  
ATOM    802 2HH2 ARG A  56      14.296  -0.536  15.795  1.00  1.02           H  
ATOM    803  N   THR A  57      15.659  -5.230   8.505  1.00  0.93           N  
ATOM    804  CA  THR A  57      15.738  -6.313   7.546  1.00  0.93           C  
ATOM    805  C   THR A  57      14.712  -6.040   6.455  1.00  0.93           C  
ATOM    806  O   THR A  57      13.592  -5.626   6.759  1.00  0.93           O  
ATOM    807  CB  THR A  57      15.479  -7.670   8.216  1.00  0.93           C  
ATOM    808  OG1 THR A  57      16.427  -7.875   9.277  1.00  0.93           O  
ATOM    809  CG2 THR A  57      15.644  -8.782   7.198  1.00  0.93           C  
ATOM    810  H   THR A  57      15.441  -5.449   9.467  1.00  0.93           H  
ATOM    811  HA  THR A  57      16.728  -6.327   7.089  1.00  0.93           H  
ATOM    812  HB  THR A  57      14.471  -7.695   8.626  1.00  0.93           H  
ATOM    813  HG1 THR A  57      16.233  -8.714   9.713  1.00  0.93           H  
ATOM    814 1HG2 THR A  57      15.476  -9.743   7.676  1.00  0.93           H  
ATOM    815 2HG2 THR A  57      14.938  -8.660   6.396  1.00  0.93           H  
ATOM    816 3HG2 THR A  57      16.646  -8.751   6.794  1.00  0.93           H  
ATOM    817  N   ASN A  58      15.121  -6.238   5.203  1.00  0.87           N  
ATOM    818  CA  ASN A  58      14.357  -6.023   3.974  1.00  0.87           C  
ATOM    819  C   ASN A  58      14.253  -4.557   3.530  1.00  0.87           C  
ATOM    820  O   ASN A  58      13.628  -4.270   2.497  1.00  0.87           O  
ATOM    821  CB  ASN A  58      12.950  -6.619   4.099  1.00  0.87           C  
ATOM    822  CG  ASN A  58      12.964  -8.101   4.388  1.00  0.87           C  
ATOM    823  OD1 ASN A  58      13.773  -8.852   3.834  1.00  0.87           O  
ATOM    824  ND2 ASN A  58      12.082  -8.532   5.252  1.00  0.87           N  
ATOM    825  H   ASN A  58      16.071  -6.576   5.064  1.00  0.87           H  
ATOM    826  HA  ASN A  58      14.877  -6.553   3.175  1.00  0.87           H  
ATOM    827 1HB  ASN A  58      12.352  -6.099   4.834  1.00  0.87           H  
ATOM    828 2HB  ASN A  58      12.441  -6.483   3.159  1.00  0.87           H  
ATOM    829 1HD2 ASN A  58      12.041  -9.505   5.484  1.00  0.87           H  
ATOM    830 2HD2 ASN A  58      11.447  -7.888   5.681  1.00  0.87           H  
ATOM    831  N   ASP A  59      14.909  -3.629   4.237  1.00  0.83           N  
ATOM    832  CA  ASP A  59      14.986  -2.258   3.735  1.00  0.83           C  
ATOM    833  C   ASP A  59      15.745  -2.231   2.411  1.00  0.83           C  
ATOM    834  O   ASP A  59      16.721  -2.967   2.222  1.00  0.83           O  
ATOM    835  CB  ASP A  59      15.687  -1.308   4.711  1.00  0.83           C  
ATOM    836  CG  ASP A  59      14.875  -0.867   5.927  1.00  0.83           C  
ATOM    837  OD1 ASP A  59      13.685  -1.091   6.002  1.00  0.83           O  
ATOM    838  OD2 ASP A  59      15.483  -0.261   6.787  1.00  0.83           O  
ATOM    839  H   ASP A  59      15.373  -3.861   5.120  1.00  0.83           H  
ATOM    840  HA  ASP A  59      13.974  -1.889   3.555  1.00  0.83           H  
ATOM    841 1HB  ASP A  59      16.598  -1.787   5.071  1.00  0.83           H  
ATOM    842 2HB  ASP A  59      15.987  -0.419   4.166  1.00  0.83           H  
ATOM    843  N   LYS A  60      15.330  -1.373   1.494  1.00  0.82           N  
ATOM    844  CA  LYS A  60      16.037  -1.229   0.226  1.00  0.82           C  
ATOM    845  C   LYS A  60      17.159  -0.230   0.361  1.00  0.82           C  
ATOM    846  O   LYS A  60      16.921   0.893   0.801  1.00  0.82           O  
ATOM    847  CB  LYS A  60      15.081  -0.751  -0.853  1.00  0.82           C  
ATOM    848  CG  LYS A  60      15.678  -0.583  -2.236  1.00  0.82           C  
ATOM    849  CD  LYS A  60      14.621  -0.030  -3.178  1.00  0.82           C  
ATOM    850  CE  LYS A  60      15.158   0.215  -4.571  1.00  0.82           C  
ATOM    851  NZ  LYS A  60      14.133   0.885  -5.429  1.00  0.82           N  
ATOM    852  H   LYS A  60      14.510  -0.789   1.675  1.00  0.82           H  
ATOM    853  HA  LYS A  60      16.472  -2.185  -0.054  1.00  0.82           H  
ATOM    854 1HB  LYS A  60      14.253  -1.454  -0.934  1.00  0.82           H  
ATOM    855 2HB  LYS A  60      14.659   0.208  -0.555  1.00  0.82           H  
ATOM    856 1HG  LYS A  60      16.522   0.110  -2.192  1.00  0.82           H  
ATOM    857 2HG  LYS A  60      16.038  -1.545  -2.604  1.00  0.82           H  
ATOM    858 1HD  LYS A  60      13.788  -0.733  -3.240  1.00  0.82           H  
ATOM    859 2HD  LYS A  60      14.246   0.913  -2.774  1.00  0.82           H  
ATOM    860 1HE  LYS A  60      16.049   0.841  -4.519  1.00  0.82           H  
ATOM    861 2HE  LYS A  60      15.426  -0.743  -5.019  1.00  0.82           H  
ATOM    862 1HZ  LYS A  60      14.507   1.029  -6.355  1.00  0.82           H  
ATOM    863 2HZ  LYS A  60      13.304   0.309  -5.483  1.00  0.82           H  
ATOM    864 3HZ  LYS A  60      13.889   1.777  -5.024  1.00  0.82           H  
ATOM    865  N   LEU A  61      18.377  -0.587  -0.012  1.00  0.82           N  
ATOM    866  CA  LEU A  61      19.449   0.392   0.100  1.00  0.82           C  
ATOM    867  C   LEU A  61      19.428   1.183  -1.193  1.00  0.82           C  
ATOM    868  O   LEU A  61      19.495   0.606  -2.281  1.00  0.82           O  
ATOM    869  CB  LEU A  61      20.801  -0.304   0.308  1.00  0.82           C  
ATOM    870  CG  LEU A  61      20.894  -1.211   1.578  1.00  0.82           C  
ATOM    871  CD1 LEU A  61      22.207  -1.992   1.583  1.00  0.82           C  
ATOM    872  CD2 LEU A  61      20.810  -0.338   2.811  1.00  0.82           C  
ATOM    873  H   LEU A  61      18.577  -1.513  -0.398  1.00  0.82           H  
ATOM    874  HA  LEU A  61      19.253   1.066   0.934  1.00  0.82           H  
ATOM    875 1HB  LEU A  61      21.010  -0.924  -0.563  1.00  0.82           H  
ATOM    876 2HB  LEU A  61      21.578   0.458   0.384  1.00  0.82           H  
ATOM    877  HG  LEU A  61      20.069  -1.931   1.574  1.00  0.82           H  
ATOM    878 1HD1 LEU A  61      22.239  -2.617   2.470  1.00  0.82           H  
ATOM    879 2HD1 LEU A  61      22.260  -2.618   0.703  1.00  0.82           H  
ATOM    880 3HD1 LEU A  61      23.048  -1.302   1.589  1.00  0.82           H  
ATOM    881 1HD2 LEU A  61      20.874  -0.946   3.706  1.00  0.82           H  
ATOM    882 2HD2 LEU A  61      21.636   0.359   2.790  1.00  0.82           H  
ATOM    883 3HD2 LEU A  61      19.869   0.204   2.806  1.00  0.82           H  
ATOM    884  N   THR A  62      19.304   2.497  -1.090  1.00  0.84           N  
ATOM    885  CA  THR A  62      19.202   3.306  -2.289  1.00  0.84           C  
ATOM    886  C   THR A  62      20.503   4.031  -2.537  1.00  0.84           C  
ATOM    887  O   THR A  62      20.815   4.400  -3.670  1.00  0.84           O  
ATOM    888  CB  THR A  62      18.038   4.296  -2.166  1.00  0.84           C  
ATOM    889  OG1 THR A  62      18.284   5.195  -1.073  1.00  0.84           O  
ATOM    890  CG2 THR A  62      16.747   3.517  -1.908  1.00  0.84           C  
ATOM    891  H   THR A  62      19.263   2.941  -0.176  1.00  0.84           H  
ATOM    892  HA  THR A  62      19.009   2.658  -3.142  1.00  0.84           H  
ATOM    893  HB  THR A  62      17.942   4.867  -3.088  1.00  0.84           H  
ATOM    894  HG1 THR A  62      18.649   4.686  -0.315  1.00  0.84           H  
ATOM    895 1HG2 THR A  62      15.932   4.215  -1.835  1.00  0.84           H  
ATOM    896 2HG2 THR A  62      16.565   2.834  -2.732  1.00  0.84           H  
ATOM    897 3HG2 THR A  62      16.831   2.949  -0.980  1.00  0.84           H  
ATOM    898  N   GLY A  63      21.307   4.153  -1.491  1.00  0.87           N  
ATOM    899  CA  GLY A  63      22.576   4.827  -1.653  1.00  0.87           C  
ATOM    900  C   GLY A  63      23.422   4.868  -0.398  1.00  0.87           C  
ATOM    901  O   GLY A  63      22.977   4.492   0.691  1.00  0.87           O  
ATOM    902  H   GLY A  63      20.983   3.858  -0.576  1.00  0.87           H  
ATOM    903 1HA  GLY A  63      23.135   4.360  -2.457  1.00  0.87           H  
ATOM    904 2HA  GLY A  63      22.375   5.849  -1.967  1.00  0.87           H  
ATOM    905  N   ILE A  64      24.674   5.285  -0.568  1.00  0.92           N  
ATOM    906  CA  ILE A  64      25.562   5.380   0.588  1.00  0.92           C  
ATOM    907  C   ILE A  64      26.643   6.415   0.307  1.00  0.92           C  
ATOM    908  O   ILE A  64      27.257   6.386  -0.757  1.00  0.92           O  
ATOM    909  CB  ILE A  64      26.218   4.013   0.854  1.00  0.92           C  
ATOM    910  CG1 ILE A  64      26.929   3.976   2.179  1.00  0.92           C  
ATOM    911  CG2 ILE A  64      27.277   3.805  -0.212  1.00  0.92           C  
ATOM    912  CD1 ILE A  64      27.245   2.546   2.618  1.00  0.92           C  
ATOM    913  H   ILE A  64      24.946   5.582  -1.506  1.00  0.92           H  
ATOM    914  HA  ILE A  64      24.984   5.688   1.448  1.00  0.92           H  
ATOM    915  HB  ILE A  64      25.469   3.225   0.827  1.00  0.92           H  
ATOM    916 1HG1 ILE A  64      27.841   4.542   2.102  1.00  0.92           H  
ATOM    917 2HG1 ILE A  64      26.306   4.455   2.931  1.00  0.92           H  
ATOM    918 1HG2 ILE A  64      27.771   2.854  -0.073  1.00  0.92           H  
ATOM    919 2HG2 ILE A  64      26.818   3.838  -1.173  1.00  0.92           H  
ATOM    920 3HG2 ILE A  64      28.012   4.602  -0.137  1.00  0.92           H  
ATOM    921 1HD1 ILE A  64      27.747   2.540   3.558  1.00  0.92           H  
ATOM    922 2HD1 ILE A  64      26.324   1.982   2.710  1.00  0.92           H  
ATOM    923 3HD1 ILE A  64      27.864   2.073   1.892  1.00  0.92           H  
ATOM    924  N   ASN A  65      26.892   7.320   1.243  1.00  0.97           N  
ATOM    925  CA  ASN A  65      27.939   8.337   1.077  1.00  0.97           C  
ATOM    926  C   ASN A  65      27.899   9.048  -0.279  1.00  0.97           C  
ATOM    927  O   ASN A  65      28.938   9.303  -0.886  1.00  0.97           O  
ATOM    928  CB  ASN A  65      29.319   7.781   1.341  1.00  0.97           C  
ATOM    929  CG  ASN A  65      29.517   7.463   2.777  1.00  0.97           C  
ATOM    930  OD1 ASN A  65      28.645   7.831   3.577  1.00  0.97           O  
ATOM    931  ND2 ASN A  65      30.628   6.860   3.112  1.00  0.97           N  
ATOM    932  H   ASN A  65      26.345   7.280   2.104  1.00  0.97           H  
ATOM    933  HA  ASN A  65      27.765   9.108   1.829  1.00  0.97           H  
ATOM    934 1HB  ASN A  65      29.470   6.871   0.755  1.00  0.97           H  
ATOM    935 2HB  ASN A  65      30.073   8.503   1.026  1.00  0.97           H  
ATOM    936 1HD2 ASN A  65      30.837   6.656   4.068  1.00  0.97           H  
ATOM    937 2HD2 ASN A  65      31.300   6.641   2.404  1.00  0.97           H  
ATOM    938  N   GLY A  66      26.703   9.379  -0.744  1.00  1.04           N  
ATOM    939  CA  GLY A  66      26.526  10.068  -2.018  1.00  1.04           C  
ATOM    940  C   GLY A  66      26.346   9.143  -3.235  1.00  1.04           C  
ATOM    941  O   GLY A  66      25.989   9.619  -4.314  1.00  1.04           O  
ATOM    942  H   GLY A  66      25.894   9.141  -0.194  1.00  1.04           H  
ATOM    943 1HA  GLY A  66      25.660  10.725  -1.942  1.00  1.04           H  
ATOM    944 2HA  GLY A  66      27.385  10.714  -2.188  1.00  1.04           H  
ATOM    945  N   TYR A  67      26.564   7.834  -3.090  1.00  1.14           N  
ATOM    946  CA  TYR A  67      26.402   6.948  -4.242  1.00  1.14           C  
ATOM    947  C   TYR A  67      24.947   6.555  -4.399  1.00  1.14           C  
ATOM    948  O   TYR A  67      24.289   6.249  -3.412  1.00  1.14           O  
ATOM    949  CB  TYR A  67      27.244   5.679  -4.106  1.00  1.14           C  
ATOM    950  CG  TYR A  67      28.726   5.908  -4.158  1.00  1.14           C  
ATOM    951  CD1 TYR A  67      29.495   5.715  -3.022  1.00  1.14           C  
ATOM    952  CD2 TYR A  67      29.319   6.343  -5.332  1.00  1.14           C  
ATOM    953  CE1 TYR A  67      30.849   5.938  -3.053  1.00  1.14           C  
ATOM    954  CE2 TYR A  67      30.680   6.576  -5.367  1.00  1.14           C  
ATOM    955  CZ  TYR A  67      31.446   6.370  -4.234  1.00  1.14           C  
ATOM    956  OH  TYR A  67      32.801   6.596  -4.272  1.00  1.14           O  
ATOM    957  H   TYR A  67      26.868   7.454  -2.197  1.00  1.14           H  
ATOM    958  HA  TYR A  67      26.708   7.481  -5.142  1.00  1.14           H  
ATOM    959 1HB  TYR A  67      27.012   5.196  -3.161  1.00  1.14           H  
ATOM    960 2HB  TYR A  67      26.976   4.981  -4.901  1.00  1.14           H  
ATOM    961  HD1 TYR A  67      29.028   5.383  -2.103  1.00  1.14           H  
ATOM    962  HD2 TYR A  67      28.714   6.503  -6.225  1.00  1.14           H  
ATOM    963  HE1 TYR A  67      31.446   5.777  -2.155  1.00  1.14           H  
ATOM    964  HE2 TYR A  67      31.151   6.916  -6.290  1.00  1.14           H  
ATOM    965  HH  TYR A  67      33.192   6.351  -3.428  1.00  1.14           H  
ATOM    966  N   ASP A  68      24.460   6.548  -5.640  1.00  1.25           N  
ATOM    967  CA  ASP A  68      23.093   6.138  -6.008  1.00  1.25           C  
ATOM    968  C   ASP A  68      23.102   4.736  -6.606  1.00  1.25           C  
ATOM    969  O   ASP A  68      23.736   4.509  -7.638  1.00  1.25           O  
ATOM    970  CB  ASP A  68      22.460   7.142  -6.971  1.00  1.25           C  
ATOM    971  CG  ASP A  68      20.964   6.872  -7.350  1.00  1.25           C  
ATOM    972  OD1 ASP A  68      20.483   5.748  -7.282  1.00  1.25           O  
ATOM    973  OD2 ASP A  68      20.323   7.832  -7.722  1.00  1.25           O  
ATOM    974  H   ASP A  68      25.079   6.840  -6.385  1.00  1.25           H  
ATOM    975  HA  ASP A  68      22.484   6.107  -5.102  1.00  1.25           H  
ATOM    976 1HB  ASP A  68      22.523   8.138  -6.532  1.00  1.25           H  
ATOM    977 2HB  ASP A  68      23.044   7.162  -7.892  1.00  1.25           H  
ATOM    978  N   PHE A  69      22.463   3.779  -5.946  1.00  1.38           N  
ATOM    979  CA  PHE A  69      22.527   2.411  -6.424  1.00  1.38           C  
ATOM    980  C   PHE A  69      21.389   1.997  -7.342  1.00  1.38           C  
ATOM    981  O   PHE A  69      21.330   0.841  -7.757  1.00  1.38           O  
ATOM    982  CB  PHE A  69      22.585   1.437  -5.256  1.00  1.38           C  
ATOM    983  CG  PHE A  69      23.825   1.609  -4.513  1.00  1.38           C  
ATOM    984  CD1 PHE A  69      23.841   1.847  -3.172  1.00  1.38           C  
ATOM    985  CD2 PHE A  69      25.002   1.627  -5.203  1.00  1.38           C  
ATOM    986  CE1 PHE A  69      25.027   2.061  -2.533  1.00  1.38           C  
ATOM    987  CE2 PHE A  69      26.177   1.849  -4.585  1.00  1.38           C  
ATOM    988  CZ  PHE A  69      26.203   2.059  -3.242  1.00  1.38           C  
ATOM    989  H   PHE A  69      21.922   4.011  -5.113  1.00  1.38           H  
ATOM    990  HA  PHE A  69      23.453   2.303  -6.984  1.00  1.38           H  
ATOM    991 1HB  PHE A  69      21.742   1.617  -4.580  1.00  1.38           H  
ATOM    992 2HB  PHE A  69      22.525   0.412  -5.614  1.00  1.38           H  
ATOM    993  HD1 PHE A  69      22.902   1.859  -2.616  1.00  1.38           H  
ATOM    994  HD2 PHE A  69      24.978   1.468  -6.265  1.00  1.38           H  
ATOM    995  HE1 PHE A  69      25.033   2.245  -1.468  1.00  1.38           H  
ATOM    996  HE2 PHE A  69      27.088   1.861  -5.172  1.00  1.38           H  
ATOM    997  HZ  PHE A  69      27.149   2.233  -2.737  1.00  1.38           H  
ATOM    998  N   ALA A  70      20.506   2.930  -7.697  1.00  1.51           N  
ATOM    999  CA  ALA A  70      19.360   2.584  -8.533  1.00  1.51           C  
ATOM   1000  C   ALA A  70      19.714   1.906  -9.881  1.00  1.51           C  
ATOM   1001  O   ALA A  70      18.965   1.023 -10.296  1.00  1.51           O  
ATOM   1002  CB  ALA A  70      18.513   3.829  -8.781  1.00  1.51           C  
ATOM   1003  H   ALA A  70      20.611   3.901  -7.373  1.00  1.51           H  
ATOM   1004  HA  ALA A  70      18.751   1.881  -7.973  1.00  1.51           H  
ATOM   1005 1HB  ALA A  70      17.624   3.551  -9.342  1.00  1.51           H  
ATOM   1006 2HB  ALA A  70      18.221   4.251  -7.816  1.00  1.51           H  
ATOM   1007 3HB  ALA A  70      19.049   4.581  -9.325  1.00  1.51           H  
ATOM   1008  N   PRO A  71      20.758   2.305 -10.647  1.00  1.63           N  
ATOM   1009  CA  PRO A  71      21.136   1.662 -11.894  1.00  1.63           C  
ATOM   1010  C   PRO A  71      22.144   0.519 -11.725  1.00  1.63           C  
ATOM   1011  O   PRO A  71      22.625  -0.032 -12.719  1.00  1.63           O  
ATOM   1012  CB  PRO A  71      21.749   2.830 -12.668  1.00  1.63           C  
ATOM   1013  CG  PRO A  71      22.454   3.644 -11.602  1.00  1.63           C  
ATOM   1014  CD  PRO A  71      21.570   3.539 -10.361  1.00  1.63           C  
ATOM   1015  HA  PRO A  71      20.227   1.298 -12.394  1.00  1.63           H  
ATOM   1016 1HB  PRO A  71      22.437   2.448 -13.438  1.00  1.63           H  
ATOM   1017 2HB  PRO A  71      20.961   3.394 -13.191  1.00  1.63           H  
ATOM   1018 1HG  PRO A  71      23.462   3.239 -11.431  1.00  1.63           H  
ATOM   1019 2HG  PRO A  71      22.586   4.682 -11.937  1.00  1.63           H  
ATOM   1020 1HD  PRO A  71      22.245   3.411  -9.520  1.00  1.63           H  
ATOM   1021 2HD  PRO A  71      20.966   4.433 -10.271  1.00  1.63           H  
ATOM   1022  N   MET A  72      22.515   0.201 -10.484  1.00  1.71           N  
ATOM   1023  CA  MET A  72      23.632  -0.704 -10.242  1.00  1.71           C  
ATOM   1024  C   MET A  72      23.233  -2.139  -9.955  1.00  1.71           C  
ATOM   1025  O   MET A  72      22.165  -2.414  -9.409  1.00  1.71           O  
ATOM   1026  CB  MET A  72      24.447  -0.173  -9.074  1.00  1.71           C  
ATOM   1027  CG  MET A  72      25.000   1.229  -9.271  1.00  1.71           C  
ATOM   1028  SD  MET A  72      26.188   1.308 -10.567  1.00  1.71           S  
ATOM   1029  CE  MET A  72      27.480   0.436  -9.695  1.00  1.71           C  
ATOM   1030  H   MET A  72      22.046   0.593  -9.668  1.00  1.71           H  
ATOM   1031  HA  MET A  72      24.259  -0.713 -11.133  1.00  1.71           H  
ATOM   1032 1HB  MET A  72      23.818  -0.155  -8.185  1.00  1.71           H  
ATOM   1033 2HB  MET A  72      25.278  -0.856  -8.866  1.00  1.71           H  
ATOM   1034 1HG  MET A  72      24.188   1.911  -9.496  1.00  1.71           H  
ATOM   1035 2HG  MET A  72      25.480   1.569  -8.368  1.00  1.71           H  
ATOM   1036 1HE  MET A  72      28.363   0.355 -10.328  1.00  1.71           H  
ATOM   1037 2HE  MET A  72      27.731   0.979  -8.782  1.00  1.71           H  
ATOM   1038 3HE  MET A  72      27.122  -0.552  -9.435  1.00  1.71           H  
ATOM   1039  N   THR A  73      24.126  -3.056 -10.298  1.00  1.73           N  
ATOM   1040  CA  THR A  73      23.944  -4.462  -9.978  1.00  1.73           C  
ATOM   1041  C   THR A  73      24.344  -4.707  -8.552  1.00  1.73           C  
ATOM   1042  O   THR A  73      25.033  -3.871  -7.967  1.00  1.73           O  
ATOM   1043  CB  THR A  73      24.811  -5.344 -10.885  1.00  1.73           C  
ATOM   1044  OG1 THR A  73      26.231  -5.056 -10.673  1.00  1.73           O  
ATOM   1045  CG2 THR A  73      24.455  -5.068 -12.307  1.00  1.73           C  
ATOM   1046  H   THR A  73      24.963  -2.767 -10.786  1.00  1.73           H  
ATOM   1047  HA  THR A  73      22.893  -4.732 -10.100  1.00  1.73           H  
ATOM   1048  HB  THR A  73      24.621  -6.395 -10.666  1.00  1.73           H  
ATOM   1049  HG1 THR A  73      26.742  -5.475 -11.382  1.00  1.73           H  
ATOM   1050 1HG2 THR A  73      25.050  -5.692 -12.971  1.00  1.73           H  
ATOM   1051 2HG2 THR A  73      23.401  -5.285 -12.450  1.00  1.73           H  
ATOM   1052 3HG2 THR A  73      24.638  -4.020 -12.537  1.00  1.73           H  
ATOM   1053  N   GLY A  74      23.998  -5.872  -8.022  1.00  1.68           N  
ATOM   1054  CA  GLY A  74      24.394  -6.255  -6.690  1.00  1.68           C  
ATOM   1055  C   GLY A  74      25.885  -6.131  -6.496  1.00  1.68           C  
ATOM   1056  O   GLY A  74      26.325  -5.470  -5.566  1.00  1.68           O  
ATOM   1057  H   GLY A  74      23.402  -6.517  -8.532  1.00  1.68           H  
ATOM   1058 1HA  GLY A  74      23.863  -5.647  -5.957  1.00  1.68           H  
ATOM   1059 2HA  GLY A  74      24.108  -7.291  -6.540  1.00  1.68           H  
ATOM   1060  N   ALA A  75      26.674  -6.783  -7.356  1.00  1.60           N  
ATOM   1061  CA  ALA A  75      28.128  -6.732  -7.226  1.00  1.60           C  
ATOM   1062  C   ALA A  75      28.656  -5.303  -7.340  1.00  1.60           C  
ATOM   1063  O   ALA A  75      29.561  -4.905  -6.600  1.00  1.60           O  
ATOM   1064  CB  ALA A  75      28.780  -7.597  -8.290  1.00  1.60           C  
ATOM   1065  H   ALA A  75      26.254  -7.309  -8.107  1.00  1.60           H  
ATOM   1066  HA  ALA A  75      28.392  -7.116  -6.241  1.00  1.60           H  
ATOM   1067 1HB  ALA A  75      29.863  -7.571  -8.165  1.00  1.60           H  
ATOM   1068 2HB  ALA A  75      28.426  -8.622  -8.193  1.00  1.60           H  
ATOM   1069 3HB  ALA A  75      28.519  -7.214  -9.275  1.00  1.60           H  
ATOM   1070  N   GLY A  76      28.081  -4.507  -8.245  1.00  1.50           N  
ATOM   1071  CA  GLY A  76      28.531  -3.131  -8.385  1.00  1.50           C  
ATOM   1072  C   GLY A  76      28.309  -2.382  -7.078  1.00  1.50           C  
ATOM   1073  O   GLY A  76      29.230  -1.778  -6.508  1.00  1.50           O  
ATOM   1074  H   GLY A  76      27.333  -4.837  -8.859  1.00  1.50           H  
ATOM   1075 1HA  GLY A  76      29.587  -3.114  -8.652  1.00  1.50           H  
ATOM   1076 2HA  GLY A  76      27.976  -2.659  -9.191  1.00  1.50           H  
ATOM   1077  N   ALA A  77      27.067  -2.423  -6.608  1.00  1.42           N  
ATOM   1078  CA  ALA A  77      26.683  -1.762  -5.382  1.00  1.42           C  
ATOM   1079  C   ALA A  77      27.469  -2.303  -4.201  1.00  1.42           C  
ATOM   1080  O   ALA A  77      27.876  -1.533  -3.336  1.00  1.42           O  
ATOM   1081  CB  ALA A  77      25.203  -1.952  -5.159  1.00  1.42           C  
ATOM   1082  H   ALA A  77      26.363  -2.952  -7.116  1.00  1.42           H  
ATOM   1083  HA  ALA A  77      26.906  -0.707  -5.479  1.00  1.42           H  
ATOM   1084 1HB  ALA A  77      24.896  -1.448  -4.242  1.00  1.42           H  
ATOM   1085 2HB  ALA A  77      24.649  -1.544  -6.003  1.00  1.42           H  
ATOM   1086 3HB  ALA A  77      25.004  -3.010  -5.087  1.00  1.42           H  
ATOM   1087  N   LEU A  78      27.743  -3.606  -4.184  1.00  1.34           N  
ATOM   1088  CA  LEU A  78      28.477  -4.248  -3.107  1.00  1.34           C  
ATOM   1089  C   LEU A  78      29.828  -3.611  -2.914  1.00  1.34           C  
ATOM   1090  O   LEU A  78      30.191  -3.249  -1.792  1.00  1.34           O  
ATOM   1091  CB  LEU A  78      28.662  -5.747  -3.387  1.00  1.34           C  
ATOM   1092  CG  LEU A  78      29.303  -6.612  -2.283  1.00  1.34           C  
ATOM   1093  CD1 LEU A  78      28.876  -8.053  -2.504  1.00  1.34           C  
ATOM   1094  CD2 LEU A  78      30.821  -6.459  -2.313  1.00  1.34           C  
ATOM   1095  H   LEU A  78      27.390  -4.195  -4.932  1.00  1.34           H  
ATOM   1096  HA  LEU A  78      27.911  -4.118  -2.194  1.00  1.34           H  
ATOM   1097 1HB  LEU A  78      27.691  -6.176  -3.608  1.00  1.34           H  
ATOM   1098 2HB  LEU A  78      29.282  -5.848  -4.270  1.00  1.34           H  
ATOM   1099  HG  LEU A  78      28.947  -6.311  -1.325  1.00  1.34           H  
ATOM   1100 1HD1 LEU A  78      29.307  -8.685  -1.727  1.00  1.34           H  
ATOM   1101 2HD1 LEU A  78      27.788  -8.119  -2.465  1.00  1.34           H  
ATOM   1102 3HD1 LEU A  78      29.226  -8.388  -3.482  1.00  1.34           H  
ATOM   1103 1HD2 LEU A  78      31.264  -7.079  -1.535  1.00  1.34           H  
ATOM   1104 2HD2 LEU A  78      31.203  -6.770  -3.288  1.00  1.34           H  
ATOM   1105 3HD2 LEU A  78      31.086  -5.423  -2.138  1.00  1.34           H  
ATOM   1106  N   GLU A  79      30.594  -3.469  -3.998  1.00  1.28           N  
ATOM   1107  CA  GLU A  79      31.915  -2.880  -3.844  1.00  1.28           C  
ATOM   1108  C   GLU A  79      31.824  -1.452  -3.314  1.00  1.28           C  
ATOM   1109  O   GLU A  79      32.612  -1.054  -2.453  1.00  1.28           O  
ATOM   1110  CB  GLU A  79      32.699  -2.910  -5.159  1.00  1.28           C  
ATOM   1111  CG  GLU A  79      33.146  -4.314  -5.597  1.00  1.28           C  
ATOM   1112  CD  GLU A  79      33.971  -4.327  -6.886  1.00  1.28           C  
ATOM   1113  OE1 GLU A  79      34.115  -3.295  -7.503  1.00  1.28           O  
ATOM   1114  OE2 GLU A  79      34.465  -5.378  -7.236  1.00  1.28           O  
ATOM   1115  H   GLU A  79      30.256  -3.786  -4.912  1.00  1.28           H  
ATOM   1116  HA  GLU A  79      32.466  -3.472  -3.113  1.00  1.28           H  
ATOM   1117 1HB  GLU A  79      32.074  -2.494  -5.956  1.00  1.28           H  
ATOM   1118 2HB  GLU A  79      33.584  -2.281  -5.072  1.00  1.28           H  
ATOM   1119 1HG  GLU A  79      33.736  -4.759  -4.797  1.00  1.28           H  
ATOM   1120 2HG  GLU A  79      32.254  -4.930  -5.736  1.00  1.28           H  
ATOM   1121  N   HIS A  80      30.823  -0.691  -3.761  1.00  1.23           N  
ATOM   1122  CA  HIS A  80      30.694   0.686  -3.292  1.00  1.23           C  
ATOM   1123  C   HIS A  80      30.266   0.729  -1.822  1.00  1.23           C  
ATOM   1124  O   HIS A  80      30.761   1.548  -1.039  1.00  1.23           O  
ATOM   1125  CB  HIS A  80      29.674   1.430  -4.134  1.00  1.23           C  
ATOM   1126  CG  HIS A  80      30.107   1.726  -5.536  1.00  1.23           C  
ATOM   1127  ND1 HIS A  80      30.060   0.791  -6.544  1.00  1.23           N  
ATOM   1128  CD2 HIS A  80      30.592   2.852  -6.092  1.00  1.23           C  
ATOM   1129  CE1 HIS A  80      30.495   1.331  -7.662  1.00  1.23           C  
ATOM   1130  NE2 HIS A  80      30.825   2.586  -7.418  1.00  1.23           N  
ATOM   1131  H   HIS A  80      30.180  -1.061  -4.471  1.00  1.23           H  
ATOM   1132  HA  HIS A  80      31.655   1.194  -3.377  1.00  1.23           H  
ATOM   1133 1HB  HIS A  80      28.790   0.813  -4.186  1.00  1.23           H  
ATOM   1134 2HB  HIS A  80      29.405   2.367  -3.647  1.00  1.23           H  
ATOM   1135  HD1 HIS A  80      29.749  -0.175  -6.459  1.00  1.23           H  
ATOM   1136  HD2 HIS A  80      30.803   3.826  -5.691  1.00  1.23           H  
ATOM   1137  HE1 HIS A  80      30.532   0.742  -8.578  1.00  1.23           H  
ATOM   1138  N   LEU A  81      29.359  -0.172  -1.447  1.00  1.21           N  
ATOM   1139  CA  LEU A  81      28.883  -0.267  -0.078  1.00  1.21           C  
ATOM   1140  C   LEU A  81      30.020  -0.653   0.845  1.00  1.21           C  
ATOM   1141  O   LEU A  81      30.173  -0.059   1.911  1.00  1.21           O  
ATOM   1142  CB  LEU A  81      27.750  -1.305   0.008  1.00  1.21           C  
ATOM   1143  CG  LEU A  81      26.379  -0.889  -0.625  1.00  1.21           C  
ATOM   1144  CD1 LEU A  81      25.491  -2.070  -0.766  1.00  1.21           C  
ATOM   1145  CD2 LEU A  81      25.705   0.093   0.287  1.00  1.21           C  
ATOM   1146  H   LEU A  81      28.979  -0.808  -2.138  1.00  1.21           H  
ATOM   1147  HA  LEU A  81      28.501   0.696   0.220  1.00  1.21           H  
ATOM   1148 1HB  LEU A  81      28.080  -2.204  -0.501  1.00  1.21           H  
ATOM   1149 2HB  LEU A  81      27.575  -1.547   1.055  1.00  1.21           H  
ATOM   1150  HG  LEU A  81      26.538  -0.450  -1.602  1.00  1.21           H  
ATOM   1151 1HD1 LEU A  81      24.547  -1.753  -1.198  1.00  1.21           H  
ATOM   1152 2HD1 LEU A  81      25.971  -2.787  -1.422  1.00  1.21           H  
ATOM   1153 3HD1 LEU A  81      25.316  -2.516   0.208  1.00  1.21           H  
ATOM   1154 1HD2 LEU A  81      24.744   0.384  -0.130  1.00  1.21           H  
ATOM   1155 2HD2 LEU A  81      25.548  -0.362   1.265  1.00  1.21           H  
ATOM   1156 3HD2 LEU A  81      26.333   0.957   0.386  1.00  1.21           H  
ATOM   1157  N   LYS A  82      30.875  -1.575   0.398  1.00  1.22           N  
ATOM   1158  CA  LYS A  82      31.996  -2.029   1.203  1.00  1.22           C  
ATOM   1159  C   LYS A  82      33.003  -0.905   1.415  1.00  1.22           C  
ATOM   1160  O   LYS A  82      33.402  -0.636   2.547  1.00  1.22           O  
ATOM   1161  CB  LYS A  82      32.691  -3.211   0.523  1.00  1.22           C  
ATOM   1162  CG  LYS A  82      33.840  -3.838   1.316  1.00  1.22           C  
ATOM   1163  CD  LYS A  82      33.327  -4.533   2.586  1.00  1.22           C  
ATOM   1164  CE  LYS A  82      34.387  -5.477   3.205  1.00  1.22           C  
ATOM   1165  NZ  LYS A  82      35.527  -4.740   3.847  1.00  1.22           N  
ATOM   1166  H   LYS A  82      30.707  -2.020  -0.504  1.00  1.22           H  
ATOM   1167  HA  LYS A  82      31.623  -2.341   2.179  1.00  1.22           H  
ATOM   1168 1HB  LYS A  82      31.954  -3.988   0.310  1.00  1.22           H  
ATOM   1169 2HB  LYS A  82      33.092  -2.882  -0.439  1.00  1.22           H  
ATOM   1170 1HG  LYS A  82      34.361  -4.561   0.693  1.00  1.22           H  
ATOM   1171 2HG  LYS A  82      34.549  -3.055   1.609  1.00  1.22           H  
ATOM   1172 1HD  LYS A  82      33.076  -3.766   3.327  1.00  1.22           H  
ATOM   1173 2HD  LYS A  82      32.431  -5.103   2.354  1.00  1.22           H  
ATOM   1174 1HE  LYS A  82      33.909  -6.103   3.956  1.00  1.22           H  
ATOM   1175 2HE  LYS A  82      34.786  -6.113   2.416  1.00  1.22           H  
ATOM   1176 1HZ  LYS A  82      36.187  -5.380   4.233  1.00  1.22           H  
ATOM   1177 2HZ  LYS A  82      36.016  -4.114   3.203  1.00  1.22           H  
ATOM   1178 3HZ  LYS A  82      35.192  -4.128   4.594  1.00  1.22           H  
ATOM   1179  N   GLU A  83      33.390  -0.200   0.345  1.00  1.26           N  
ATOM   1180  CA  GLU A  83      34.373   0.864   0.537  1.00  1.26           C  
ATOM   1181  C   GLU A  83      33.832   1.953   1.461  1.00  1.26           C  
ATOM   1182  O   GLU A  83      34.565   2.525   2.284  1.00  1.26           O  
ATOM   1183  CB  GLU A  83      34.804   1.481  -0.802  1.00  1.26           C  
ATOM   1184  CG  GLU A  83      35.692   0.576  -1.674  1.00  1.26           C  
ATOM   1185  CD  GLU A  83      36.157   1.247  -2.959  1.00  1.26           C  
ATOM   1186  OE1 GLU A  83      35.688   2.322  -3.258  1.00  1.26           O  
ATOM   1187  OE2 GLU A  83      37.003   0.686  -3.622  1.00  1.26           O  
ATOM   1188  H   GLU A  83      33.037  -0.424  -0.588  1.00  1.26           H  
ATOM   1189  HA  GLU A  83      35.249   0.432   1.011  1.00  1.26           H  
ATOM   1190 1HB  GLU A  83      33.911   1.724  -1.385  1.00  1.26           H  
ATOM   1191 2HB  GLU A  83      35.341   2.410  -0.619  1.00  1.26           H  
ATOM   1192 1HG  GLU A  83      36.561   0.271  -1.102  1.00  1.26           H  
ATOM   1193 2HG  GLU A  83      35.126  -0.322  -1.924  1.00  1.26           H  
ATOM   1194  N   ALA A  84      32.539   2.246   1.338  1.00  1.35           N  
ATOM   1195  CA  ALA A  84      31.934   3.239   2.198  1.00  1.35           C  
ATOM   1196  C   ALA A  84      31.903   2.789   3.657  1.00  1.35           C  
ATOM   1197  O   ALA A  84      32.371   3.516   4.534  1.00  1.35           O  
ATOM   1198  CB  ALA A  84      30.541   3.505   1.722  1.00  1.35           C  
ATOM   1199  H   ALA A  84      31.967   1.786   0.627  1.00  1.35           H  
ATOM   1200  HA  ALA A  84      32.522   4.151   2.136  1.00  1.35           H  
ATOM   1201 1HB  ALA A  84      30.087   4.251   2.344  1.00  1.35           H  
ATOM   1202 2HB  ALA A  84      30.559   3.847   0.688  1.00  1.35           H  
ATOM   1203 3HB  ALA A  84      29.995   2.584   1.784  1.00  1.35           H  
ATOM   1204  N   VAL A  85      31.464   1.554   3.916  1.00  1.49           N  
ATOM   1205  CA  VAL A  85      31.368   1.026   5.278  1.00  1.49           C  
ATOM   1206  C   VAL A  85      32.736   0.934   5.940  1.00  1.49           C  
ATOM   1207  O   VAL A  85      32.888   1.232   7.128  1.00  1.49           O  
ATOM   1208  CB  VAL A  85      30.634  -0.316   5.321  1.00  1.49           C  
ATOM   1209  CG1 VAL A  85      30.742  -0.917   6.710  1.00  1.49           C  
ATOM   1210  CG2 VAL A  85      29.145  -0.085   4.992  1.00  1.49           C  
ATOM   1211  H   VAL A  85      31.132   0.969   3.147  1.00  1.49           H  
ATOM   1212  HA  VAL A  85      30.759   1.711   5.854  1.00  1.49           H  
ATOM   1213  HB  VAL A  85      31.085  -1.003   4.597  1.00  1.49           H  
ATOM   1214 1HG1 VAL A  85      30.213  -1.868   6.733  1.00  1.49           H  
ATOM   1215 2HG1 VAL A  85      31.795  -1.075   6.952  1.00  1.49           H  
ATOM   1216 3HG1 VAL A  85      30.298  -0.224   7.422  1.00  1.49           H  
ATOM   1217 1HG2 VAL A  85      28.616  -1.036   5.020  1.00  1.49           H  
ATOM   1218 2HG2 VAL A  85      28.710   0.596   5.723  1.00  1.49           H  
ATOM   1219 3HG2 VAL A  85      29.051   0.349   4.006  1.00  1.49           H  
ATOM   1220  N   ASP A  86      33.738   0.507   5.164  1.00  1.68           N  
ATOM   1221  CA  ASP A  86      35.121   0.407   5.627  1.00  1.68           C  
ATOM   1222  C   ASP A  86      35.712   1.767   6.025  1.00  1.68           C  
ATOM   1223  O   ASP A  86      36.755   1.815   6.682  1.00  1.68           O  
ATOM   1224  CB  ASP A  86      36.049  -0.227   4.569  1.00  1.68           C  
ATOM   1225  CG  ASP A  86      35.925  -1.768   4.374  1.00  1.68           C  
ATOM   1226  OD1 ASP A  86      35.295  -2.438   5.171  1.00  1.68           O  
ATOM   1227  OD2 ASP A  86      36.510  -2.310   3.423  1.00  1.68           O  
ATOM   1228  H   ASP A  86      33.537   0.249   4.200  1.00  1.68           H  
ATOM   1229  HA  ASP A  86      35.132  -0.232   6.507  1.00  1.68           H  
ATOM   1230 1HB  ASP A  86      35.841   0.249   3.607  1.00  1.68           H  
ATOM   1231 2HB  ASP A  86      37.078   0.006   4.828  1.00  1.68           H  
ATOM   1232  N   GLY A  87      35.091   2.874   5.592  1.00  1.89           N  
ATOM   1233  CA  GLY A  87      35.602   4.199   5.885  1.00  1.89           C  
ATOM   1234  C   GLY A  87      36.724   4.622   4.942  1.00  1.89           C  
ATOM   1235  O   GLY A  87      37.584   5.414   5.324  1.00  1.89           O  
ATOM   1236  H   GLY A  87      34.213   2.817   5.081  1.00  1.89           H  
ATOM   1237 1HA  GLY A  87      34.780   4.913   5.814  1.00  1.89           H  
ATOM   1238 2HA  GLY A  87      35.957   4.228   6.913  1.00  1.89           H  
ATOM   1239  N   LYS A  88      36.739   4.085   3.716  1.00  2.08           N  
ATOM   1240  CA  LYS A  88      37.800   4.421   2.765  1.00  2.08           C  
ATOM   1241  C   LYS A  88      37.570   5.751   2.042  1.00  2.08           C  
ATOM   1242  O   LYS A  88      38.491   6.300   1.435  1.00  2.08           O  
ATOM   1243  CB  LYS A  88      37.956   3.290   1.759  1.00  2.08           C  
ATOM   1244  CG  LYS A  88      38.489   2.014   2.378  1.00  2.08           C  
ATOM   1245  CD  LYS A  88      38.567   0.886   1.373  1.00  2.08           C  
ATOM   1246  CE  LYS A  88      39.150  -0.373   1.998  1.00  2.08           C  
ATOM   1247  NZ  LYS A  88      39.116  -1.520   1.062  1.00  2.08           N  
ATOM   1248  H   LYS A  88      36.002   3.443   3.420  1.00  2.08           H  
ATOM   1249  HA  LYS A  88      38.733   4.510   3.320  1.00  2.08           H  
ATOM   1250 1HB  LYS A  88      36.989   3.068   1.305  1.00  2.08           H  
ATOM   1251 2HB  LYS A  88      38.632   3.597   0.961  1.00  2.08           H  
ATOM   1252 1HG  LYS A  88      39.478   2.196   2.793  1.00  2.08           H  
ATOM   1253 2HG  LYS A  88      37.828   1.721   3.188  1.00  2.08           H  
ATOM   1254 1HD  LYS A  88      37.570   0.663   1.018  1.00  2.08           H  
ATOM   1255 2HD  LYS A  88      39.175   1.186   0.521  1.00  2.08           H  
ATOM   1256 1HE  LYS A  88      40.183  -0.180   2.281  1.00  2.08           H  
ATOM   1257 2HE  LYS A  88      38.582  -0.631   2.889  1.00  2.08           H  
ATOM   1258 1HZ  LYS A  88      39.510  -2.332   1.514  1.00  2.08           H  
ATOM   1259 2HZ  LYS A  88      38.148  -1.708   0.815  1.00  2.08           H  
ATOM   1260 3HZ  LYS A  88      39.643  -1.304   0.232  1.00  2.08           H  
ATOM   1261  N   GLY A  89      36.338   6.250   2.079  1.00  2.19           N  
ATOM   1262  CA  GLY A  89      36.001   7.517   1.438  1.00  2.19           C  
ATOM   1263  C   GLY A  89      36.046   8.646   2.464  1.00  2.19           C  
ATOM   1264  O   GLY A  89      36.489   8.454   3.599  1.00  2.19           O  
ATOM   1265  H   GLY A  89      35.627   5.743   2.583  1.00  2.19           H  
ATOM   1266 1HA  GLY A  89      36.703   7.724   0.629  1.00  2.19           H  
ATOM   1267 2HA  GLY A  89      35.007   7.453   1.000  1.00  2.19           H  
ATOM   1268  N   ASP A  90      35.501   9.806   2.116  1.00  2.15           N  
ATOM   1269  CA  ASP A  90      35.535  10.954   3.024  1.00  2.15           C  
ATOM   1270  C   ASP A  90      34.408  10.879   4.046  1.00  2.15           C  
ATOM   1271  O   ASP A  90      33.446  11.646   3.997  1.00  2.15           O  
ATOM   1272  CB  ASP A  90      35.440  12.252   2.233  1.00  2.15           C  
ATOM   1273  CG  ASP A  90      36.667  12.483   1.363  1.00  2.15           C  
ATOM   1274  OD1 ASP A  90      37.755  12.209   1.810  1.00  2.15           O  
ATOM   1275  OD2 ASP A  90      36.501  12.907   0.249  1.00  2.15           O  
ATOM   1276  H   ASP A  90      35.106   9.913   1.193  1.00  2.15           H  
ATOM   1277  HA  ASP A  90      36.485  10.944   3.562  1.00  2.15           H  
ATOM   1278 1HB  ASP A  90      34.551  12.235   1.602  1.00  2.15           H  
ATOM   1279 2HB  ASP A  90      35.338  13.090   2.927  1.00  2.15           H  
ATOM   1280  N   SER A  91      34.529   9.904   4.939  1.00  1.97           N  
ATOM   1281  CA  SER A  91      33.521   9.598   5.952  1.00  1.97           C  
ATOM   1282  C   SER A  91      33.659  10.419   7.225  1.00  1.97           C  
ATOM   1283  O   SER A  91      32.707  10.607   7.978  1.00  1.97           O  
ATOM   1284  CB  SER A  91      33.703   8.150   6.380  1.00  1.97           C  
ATOM   1285  OG  SER A  91      34.940   7.998   7.068  1.00  1.97           O  
ATOM   1286  H   SER A  91      35.368   9.328   4.860  1.00  1.97           H  
ATOM   1287  HA  SER A  91      32.528   9.760   5.528  1.00  1.97           H  
ATOM   1288 1HB  SER A  91      32.899   7.852   7.027  1.00  1.97           H  
ATOM   1289 2HB  SER A  91      33.682   7.498   5.508  1.00  1.97           H  
ATOM   1290  HG  SER A  91      35.617   7.911   6.370  1.00  1.97           H  
ATOM   1291  N   ASP A  92      34.881  10.832   7.517  1.00  1.72           N  
ATOM   1292  CA  ASP A  92      35.195  11.497   8.776  1.00  1.72           C  
ATOM   1293  C   ASP A  92      34.650  10.690   9.972  1.00  1.72           C  
ATOM   1294  O   ASP A  92      34.257  11.263  10.991  1.00  1.72           O  
ATOM   1295  CB  ASP A  92      34.662  12.932   8.801  1.00  1.72           C  
ATOM   1296  CG  ASP A  92      35.345  13.839   7.761  1.00  1.72           C  
ATOM   1297  OD1 ASP A  92      36.497  13.603   7.457  1.00  1.72           O  
ATOM   1298  OD2 ASP A  92      34.717  14.759   7.296  1.00  1.72           O  
ATOM   1299  H   ASP A  92      35.612  10.666   6.846  1.00  1.72           H  
ATOM   1300  HA  ASP A  92      36.281  11.543   8.875  1.00  1.72           H  
ATOM   1301 1HB  ASP A  92      33.589  12.929   8.613  1.00  1.72           H  
ATOM   1302 2HB  ASP A  92      34.817  13.357   9.792  1.00  1.72           H  
ATOM   1303  N   GLY A  93      34.703   9.354   9.870  1.00  1.44           N  
ATOM   1304  CA  GLY A  93      34.258   8.457  10.934  1.00  1.44           C  
ATOM   1305  C   GLY A  93      32.816   7.939  10.788  1.00  1.44           C  
ATOM   1306  O   GLY A  93      32.442   6.987  11.483  1.00  1.44           O  
ATOM   1307  H   GLY A  93      35.005   8.942   8.984  1.00  1.44           H  
ATOM   1308 1HA  GLY A  93      34.936   7.607  10.981  1.00  1.44           H  
ATOM   1309 2HA  GLY A  93      34.351   8.975  11.888  1.00  1.44           H  
ATOM   1310  N   TYR A  94      32.009   8.535   9.896  1.00  1.20           N  
ATOM   1311  CA  TYR A  94      30.622   8.082   9.697  1.00  1.20           C  
ATOM   1312  C   TYR A  94      30.241   7.793   8.255  1.00  1.20           C  
ATOM   1313  O   TYR A  94      30.588   8.517   7.325  1.00  1.20           O  
ATOM   1314  CB  TYR A  94      29.616   9.069  10.286  1.00  1.20           C  
ATOM   1315  CG  TYR A  94      29.596   9.100  11.783  1.00  1.20           C  
ATOM   1316  CD1 TYR A  94      30.490   9.873  12.500  1.00  1.20           C  
ATOM   1317  CD2 TYR A  94      28.642   8.339  12.445  1.00  1.20           C  
ATOM   1318  CE1 TYR A  94      30.438   9.870  13.881  1.00  1.20           C  
ATOM   1319  CE2 TYR A  94      28.586   8.335  13.813  1.00  1.20           C  
ATOM   1320  CZ  TYR A  94      29.480   9.095  14.537  1.00  1.20           C  
ATOM   1321  OH  TYR A  94      29.429   9.096  15.914  1.00  1.20           O  
ATOM   1322  H   TYR A  94      32.350   9.318   9.338  1.00  1.20           H  
ATOM   1323  HA  TYR A  94      30.501   7.145  10.234  1.00  1.20           H  
ATOM   1324 1HB  TYR A  94      29.843  10.073   9.925  1.00  1.20           H  
ATOM   1325 2HB  TYR A  94      28.614   8.811   9.935  1.00  1.20           H  
ATOM   1326  HD1 TYR A  94      31.238  10.478  11.979  1.00  1.20           H  
ATOM   1327  HD2 TYR A  94      27.936   7.739  11.871  1.00  1.20           H  
ATOM   1328  HE1 TYR A  94      31.143  10.474  14.452  1.00  1.20           H  
ATOM   1329  HE2 TYR A  94      27.836   7.733  14.325  1.00  1.20           H  
ATOM   1330  HH  TYR A  94      30.111   9.678  16.258  1.00  1.20           H  
ATOM   1331  N   VAL A  95      29.441   6.760   8.103  1.00  1.02           N  
ATOM   1332  CA  VAL A  95      28.930   6.321   6.830  1.00  1.02           C  
ATOM   1333  C   VAL A  95      27.434   6.585   6.781  1.00  1.02           C  
ATOM   1334  O   VAL A  95      26.690   6.167   7.669  1.00  1.02           O  
ATOM   1335  CB  VAL A  95      29.249   4.826   6.697  1.00  1.02           C  
ATOM   1336  CG1 VAL A  95      28.741   4.263   5.395  1.00  1.02           C  
ATOM   1337  CG2 VAL A  95      30.755   4.665   6.858  1.00  1.02           C  
ATOM   1338  H   VAL A  95      29.192   6.225   8.920  1.00  1.02           H  
ATOM   1339  HA  VAL A  95      29.424   6.876   6.032  1.00  1.02           H  
ATOM   1340  HB  VAL A  95      28.750   4.282   7.497  1.00  1.02           H  
ATOM   1341 1HG1 VAL A  95      28.983   3.209   5.352  1.00  1.02           H  
ATOM   1342 2HG1 VAL A  95      27.662   4.396   5.332  1.00  1.02           H  
ATOM   1343 3HG1 VAL A  95      29.216   4.779   4.569  1.00  1.02           H  
ATOM   1344 1HG2 VAL A  95      31.029   3.634   6.812  1.00  1.02           H  
ATOM   1345 2HG2 VAL A  95      31.267   5.212   6.068  1.00  1.02           H  
ATOM   1346 3HG2 VAL A  95      31.063   5.058   7.825  1.00  1.02           H  
ATOM   1347  N   THR A  96      26.993   7.326   5.780  1.00  0.89           N  
ATOM   1348  CA  THR A  96      25.575   7.664   5.706  1.00  0.89           C  
ATOM   1349  C   THR A  96      24.864   6.775   4.714  1.00  0.89           C  
ATOM   1350  O   THR A  96      25.219   6.741   3.534  1.00  0.89           O  
ATOM   1351  CB  THR A  96      25.352   9.133   5.306  1.00  0.89           C  
ATOM   1352  OG1 THR A  96      25.942  10.010   6.287  1.00  0.89           O  
ATOM   1353  CG2 THR A  96      23.865   9.404   5.210  1.00  0.89           C  
ATOM   1354  H   THR A  96      27.645   7.638   5.069  1.00  0.89           H  
ATOM   1355  HA  THR A  96      25.119   7.508   6.683  1.00  0.89           H  
ATOM   1356  HB  THR A  96      25.821   9.322   4.341  1.00  0.89           H  
ATOM   1357  HG1 THR A  96      25.399  10.025   7.108  1.00  0.89           H  
ATOM   1358 1HG2 THR A  96      23.697  10.440   4.929  1.00  0.89           H  
ATOM   1359 2HG2 THR A  96      23.415   8.751   4.462  1.00  0.89           H  
ATOM   1360 3HG2 THR A  96      23.412   9.206   6.180  1.00  0.89           H  
ATOM   1361  N   ILE A  97      23.842   6.074   5.192  1.00  0.83           N  
ATOM   1362  CA  ILE A  97      23.092   5.153   4.353  1.00  0.83           C  
ATOM   1363  C   ILE A  97      21.681   5.637   4.129  1.00  0.83           C  
ATOM   1364  O   ILE A  97      20.984   6.024   5.071  1.00  0.83           O  
ATOM   1365  CB  ILE A  97      23.049   3.741   4.965  1.00  0.83           C  
ATOM   1366  CG1 ILE A  97      24.478   3.200   5.084  1.00  0.83           C  
ATOM   1367  CG2 ILE A  97      22.179   2.817   4.112  1.00  0.83           C  
ATOM   1368  CD1 ILE A  97      24.601   1.921   5.851  1.00  0.83           C  
ATOM   1369  H   ILE A  97      23.595   6.170   6.178  1.00  0.83           H  
ATOM   1370  HA  ILE A  97      23.578   5.083   3.383  1.00  0.83           H  
ATOM   1371  HB  ILE A  97      22.640   3.796   5.974  1.00  0.83           H  
ATOM   1372 1HG1 ILE A  97      24.855   3.043   4.097  1.00  0.83           H  
ATOM   1373 2HG1 ILE A  97      25.094   3.948   5.582  1.00  0.83           H  
ATOM   1374 1HG2 ILE A  97      22.164   1.833   4.560  1.00  0.83           H  
ATOM   1375 2HG2 ILE A  97      21.163   3.204   4.063  1.00  0.83           H  
ATOM   1376 3HG2 ILE A  97      22.593   2.757   3.100  1.00  0.83           H  
ATOM   1377 1HD1 ILE A  97      25.647   1.617   5.886  1.00  0.83           H  
ATOM   1378 2HD1 ILE A  97      24.231   2.067   6.860  1.00  0.83           H  
ATOM   1379 3HD1 ILE A  97      24.015   1.153   5.357  1.00  0.83           H  
ATOM   1380  N   LYS A  98      21.273   5.661   2.871  1.00  0.81           N  
ATOM   1381  CA  LYS A  98      19.922   6.070   2.540  1.00  0.81           C  
ATOM   1382  C   LYS A  98      19.162   4.834   2.100  1.00  0.81           C  
ATOM   1383  O   LYS A  98      19.593   4.106   1.186  1.00  0.81           O  
ATOM   1384  CB  LYS A  98      19.928   7.163   1.476  1.00  0.81           C  
ATOM   1385  CG  LYS A  98      20.570   8.460   1.968  1.00  0.81           C  
ATOM   1386  CD  LYS A  98      20.535   9.545   0.917  1.00  0.81           C  
ATOM   1387  CE  LYS A  98      21.183  10.826   1.431  1.00  0.81           C  
ATOM   1388  NZ  LYS A  98      21.145  11.913   0.409  1.00  0.81           N  
ATOM   1389  H   LYS A  98      21.900   5.338   2.133  1.00  0.81           H  
ATOM   1390  HA  LYS A  98      19.430   6.462   3.431  1.00  0.81           H  
ATOM   1391 1HB  LYS A  98      20.474   6.816   0.594  1.00  0.81           H  
ATOM   1392 2HB  LYS A  98      18.905   7.378   1.169  1.00  0.81           H  
ATOM   1393 1HG  LYS A  98      20.035   8.806   2.857  1.00  0.81           H  
ATOM   1394 2HG  LYS A  98      21.606   8.269   2.245  1.00  0.81           H  
ATOM   1395 1HD  LYS A  98      21.070   9.206   0.029  1.00  0.81           H  
ATOM   1396 2HD  LYS A  98      19.502   9.755   0.641  1.00  0.81           H  
ATOM   1397 1HE  LYS A  98      20.656  11.159   2.325  1.00  0.81           H  
ATOM   1398 2HE  LYS A  98      22.222  10.620   1.691  1.00  0.81           H  
ATOM   1399 1HZ  LYS A  98      21.583  12.744   0.781  1.00  0.81           H  
ATOM   1400 2HZ  LYS A  98      21.640  11.616  -0.419  1.00  0.81           H  
ATOM   1401 3HZ  LYS A  98      20.186  12.118   0.169  1.00  0.81           H  
ATOM   1402  N   ALA A  99      18.012   4.613   2.720  1.00  0.82           N  
ATOM   1403  CA  ALA A  99      17.253   3.410   2.443  1.00  0.82           C  
ATOM   1404  C   ALA A  99      15.759   3.637   2.461  1.00  0.82           C  
ATOM   1405  O   ALA A  99      15.269   4.608   3.036  1.00  0.82           O  
ATOM   1406  CB  ALA A  99      17.601   2.358   3.484  1.00  0.82           C  
ATOM   1407  H   ALA A  99      17.703   5.248   3.458  1.00  0.82           H  
ATOM   1408  HA  ALA A  99      17.526   3.068   1.453  1.00  0.82           H  
ATOM   1409 1HB  ALA A  99      17.062   1.443   3.268  1.00  0.82           H  
ATOM   1410 2HB  ALA A  99      18.668   2.164   3.462  1.00  0.82           H  
ATOM   1411 3HB  ALA A  99      17.319   2.722   4.473  1.00  0.82           H  
ATOM   1412  N   VAL A 100      15.031   2.744   1.808  1.00  0.87           N  
ATOM   1413  CA  VAL A 100      13.582   2.835   1.799  1.00  0.87           C  
ATOM   1414  C   VAL A 100      12.893   1.631   2.430  1.00  0.87           C  
ATOM   1415  O   VAL A 100      13.085   0.473   2.037  1.00  0.87           O  
ATOM   1416  CB  VAL A 100      13.089   3.092   0.372  1.00  0.87           C  
ATOM   1417  CG1 VAL A 100      11.620   3.107   0.355  1.00  0.87           C  
ATOM   1418  CG2 VAL A 100      13.593   4.460  -0.084  1.00  0.87           C  
ATOM   1419  H   VAL A 100      15.514   1.980   1.340  1.00  0.87           H  
ATOM   1420  HA  VAL A 100      13.300   3.706   2.385  1.00  0.87           H  
ATOM   1421  HB  VAL A 100      13.448   2.307  -0.288  1.00  0.87           H  
ATOM   1422 1HG1 VAL A 100      11.261   3.297  -0.654  1.00  0.87           H  
ATOM   1423 2HG1 VAL A 100      11.259   2.144   0.694  1.00  0.87           H  
ATOM   1424 3HG1 VAL A 100      11.264   3.892   1.025  1.00  0.87           H  
ATOM   1425 1HG2 VAL A 100      13.248   4.666  -1.095  1.00  0.87           H  
ATOM   1426 2HG2 VAL A 100      13.210   5.218   0.586  1.00  0.87           H  
ATOM   1427 3HG2 VAL A 100      14.666   4.481  -0.057  1.00  0.87           H  
ATOM   1428  N   ARG A 101      12.134   1.930   3.473  1.00  0.95           N  
ATOM   1429  CA  ARG A 101      11.433   0.949   4.275  1.00  0.95           C  
ATOM   1430  C   ARG A 101       9.960   0.786   3.880  1.00  0.95           C  
ATOM   1431  O   ARG A 101       9.276   1.789   3.684  1.00  0.95           O  
ATOM   1432  CB  ARG A 101      11.512   1.363   5.737  1.00  0.95           C  
ATOM   1433  CG  ARG A 101      10.782   0.454   6.680  1.00  0.95           C  
ATOM   1434  CD  ARG A 101      10.948   0.800   8.092  1.00  0.95           C  
ATOM   1435  NE  ARG A 101      10.092  -0.046   8.913  1.00  0.95           N  
ATOM   1436  CZ  ARG A 101      10.003   0.001  10.253  1.00  0.95           C  
ATOM   1437  NH1 ARG A 101      10.738   0.852  10.932  1.00  0.95           N  
ATOM   1438  NH2 ARG A 101       9.173  -0.812  10.885  1.00  0.95           N  
ATOM   1439  H   ARG A 101      12.020   2.915   3.711  1.00  0.95           H  
ATOM   1440  HA  ARG A 101      11.974   0.016   4.166  1.00  0.95           H  
ATOM   1441 1HB  ARG A 101      12.558   1.380   6.049  1.00  0.95           H  
ATOM   1442 2HB  ARG A 101      11.115   2.373   5.856  1.00  0.95           H  
ATOM   1443 1HG  ARG A 101       9.735   0.517   6.463  1.00  0.95           H  
ATOM   1444 2HG  ARG A 101      11.127  -0.568   6.543  1.00  0.95           H  
ATOM   1445 1HD  ARG A 101      11.988   0.635   8.388  1.00  0.95           H  
ATOM   1446 2HD  ARG A 101      10.674   1.840   8.257  1.00  0.95           H  
ATOM   1447  HE  ARG A 101       9.505  -0.716   8.422  1.00  0.95           H  
ATOM   1448 1HH1 ARG A 101      11.375   1.470  10.447  1.00  0.95           H  
ATOM   1449 2HH1 ARG A 101      10.671   0.888  11.937  1.00  0.95           H  
ATOM   1450 1HH2 ARG A 101       8.604  -1.466  10.358  1.00  0.95           H  
ATOM   1451 2HH2 ARG A 101       9.102  -0.779  11.891  1.00  0.95           H  
ATOM   1452  N   PRO A 102       9.432  -0.437   3.686  1.00  1.05           N  
ATOM   1453  CA  PRO A 102       8.016  -0.668   3.451  1.00  1.05           C  
ATOM   1454  C   PRO A 102       7.272  -0.388   4.740  1.00  1.05           C  
ATOM   1455  O   PRO A 102       7.786  -0.670   5.825  1.00  1.05           O  
ATOM   1456  CB  PRO A 102       7.970  -2.139   3.036  1.00  1.05           C  
ATOM   1457  CG  PRO A 102       9.204  -2.764   3.665  1.00  1.05           C  
ATOM   1458  CD  PRO A 102      10.265  -1.658   3.664  1.00  1.05           C  
ATOM   1459  HA  PRO A 102       7.643  -0.014   2.655  1.00  1.05           H  
ATOM   1460 1HB  PRO A 102       7.037  -2.586   3.406  1.00  1.05           H  
ATOM   1461 2HB  PRO A 102       7.947  -2.223   1.945  1.00  1.05           H  
ATOM   1462 1HG  PRO A 102       8.969  -3.118   4.678  1.00  1.05           H  
ATOM   1463 2HG  PRO A 102       9.516  -3.648   3.086  1.00  1.05           H  
ATOM   1464 1HD  PRO A 102      10.861  -1.775   4.579  1.00  1.05           H  
ATOM   1465 2HD  PRO A 102      10.887  -1.692   2.752  1.00  1.05           H  
ATOM   1466  N   LEU A 103       6.054   0.098   4.630  1.00  1.16           N  
ATOM   1467  CA  LEU A 103       5.248   0.381   5.804  1.00  1.16           C  
ATOM   1468  C   LEU A 103       4.131  -0.637   5.999  1.00  1.16           C  
ATOM   1469  O   LEU A 103       3.629  -1.216   5.036  1.00  1.16           O  
ATOM   1470  CB  LEU A 103       4.685   1.789   5.670  1.00  1.16           C  
ATOM   1471  CG  LEU A 103       5.758   2.870   5.468  1.00  1.16           C  
ATOM   1472  CD1 LEU A 103       5.083   4.211   5.250  1.00  1.16           C  
ATOM   1473  CD2 LEU A 103       6.696   2.881   6.668  1.00  1.16           C  
ATOM   1474  H   LEU A 103       5.690   0.341   3.711  1.00  1.16           H  
ATOM   1475  HA  LEU A 103       5.893   0.349   6.680  1.00  1.16           H  
ATOM   1476 1HB  LEU A 103       4.015   1.818   4.812  1.00  1.16           H  
ATOM   1477 2HB  LEU A 103       4.117   2.033   6.566  1.00  1.16           H  
ATOM   1478  HG  LEU A 103       6.334   2.642   4.578  1.00  1.16           H  
ATOM   1479 1HD1 LEU A 103       5.822   4.977   5.082  1.00  1.16           H  
ATOM   1480 2HD1 LEU A 103       4.438   4.148   4.377  1.00  1.16           H  
ATOM   1481 3HD1 LEU A 103       4.488   4.467   6.121  1.00  1.16           H  
ATOM   1482 1HD2 LEU A 103       7.458   3.621   6.531  1.00  1.16           H  
ATOM   1483 2HD2 LEU A 103       6.130   3.109   7.570  1.00  1.16           H  
ATOM   1484 3HD2 LEU A 103       7.165   1.902   6.772  1.00  1.16           H  
ATOM   1485  N   GLY A 104       3.737  -0.840   7.253  1.00  1.28           N  
ATOM   1486  CA  GLY A 104       2.648  -1.751   7.592  1.00  1.28           C  
ATOM   1487  C   GLY A 104       3.051  -2.664   8.743  1.00  1.28           C  
ATOM   1488  O   GLY A 104       4.047  -2.409   9.422  1.00  1.28           O  
ATOM   1489  H   GLY A 104       4.205  -0.341   7.996  1.00  1.28           H  
ATOM   1490 1HA  GLY A 104       1.764  -1.176   7.869  1.00  1.28           H  
ATOM   1491 2HA  GLY A 104       2.384  -2.351   6.722  1.00  1.28           H  
TER    1492
ENDMDL

REMARK ID 641679 MODEL 3 2k1z-NE-2
PFRMAT TS
TARGET 2k1z-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.702   1.193  -3.218  1.00  1.50           N  
ATOM      2  CA  MET A   1       2.493   0.997  -2.010  1.00  1.50           C  
ATOM      3  C   MET A   1       2.970   2.311  -1.424  1.00  1.50           C  
ATOM      4  O   MET A   1       3.603   3.122  -2.104  1.00  1.50           O  
ATOM      5  CB  MET A   1       3.688   0.078  -2.271  1.00  1.50           C  
ATOM      6  CG  MET A   1       4.584  -0.137  -1.044  1.00  1.50           C  
ATOM      7  SD  MET A   1       3.789  -1.023   0.284  1.00  1.50           S  
ATOM      8  CE  MET A   1       3.833  -2.701  -0.308  1.00  1.50           C  
ATOM      9 1H   MET A   1       1.085   0.405  -3.351  1.00  1.50           H  
ATOM     10 2H   MET A   1       1.157   2.037  -3.119  1.00  1.50           H  
ATOM     11 3H   MET A   1       2.318   1.280  -4.013  1.00  1.50           H  
ATOM     12  HA  MET A   1       1.859   0.523  -1.260  1.00  1.50           H  
ATOM     13 1HB  MET A   1       3.336  -0.893  -2.609  1.00  1.50           H  
ATOM     14 2HB  MET A   1       4.306   0.500  -3.063  1.00  1.50           H  
ATOM     15 1HG  MET A   1       5.466  -0.696  -1.338  1.00  1.50           H  
ATOM     16 2HG  MET A   1       4.905   0.825  -0.653  1.00  1.50           H  
ATOM     17 1HE  MET A   1       3.368  -3.356   0.430  1.00  1.50           H  
ATOM     18 2HE  MET A   1       3.288  -2.769  -1.250  1.00  1.50           H  
ATOM     19 3HE  MET A   1       4.867  -3.005  -0.463  1.00  1.50           H  
ATOM     20  N   GLU A   2       2.651   2.513  -0.154  1.00  1.29           N  
ATOM     21  CA  GLU A   2       3.105   3.683   0.582  1.00  1.29           C  
ATOM     22  C   GLU A   2       4.384   3.293   1.307  1.00  1.29           C  
ATOM     23  O   GLU A   2       4.534   2.136   1.706  1.00  1.29           O  
ATOM     24  CB  GLU A   2       2.033   4.166   1.562  1.00  1.29           C  
ATOM     25  CG  GLU A   2       0.751   4.657   0.890  1.00  1.29           C  
ATOM     26  CD  GLU A   2      -0.301   5.156   1.865  1.00  1.29           C  
ATOM     27  OE1 GLU A   2      -0.085   5.069   3.050  1.00  1.29           O  
ATOM     28  OE2 GLU A   2      -1.320   5.625   1.413  1.00  1.29           O  
ATOM     29  H   GLU A   2       2.110   1.815   0.339  1.00  1.29           H  
ATOM     30  HA  GLU A   2       3.336   4.487  -0.118  1.00  1.29           H  
ATOM     31 1HB  GLU A   2       1.772   3.355   2.244  1.00  1.29           H  
ATOM     32 2HB  GLU A   2       2.433   4.983   2.164  1.00  1.29           H  
ATOM     33 1HG  GLU A   2       1.005   5.466   0.207  1.00  1.29           H  
ATOM     34 2HG  GLU A   2       0.332   3.842   0.301  1.00  1.29           H  
ATOM     35  N   PHE A   3       5.289   4.252   1.465  1.00  1.11           N  
ATOM     36  CA  PHE A   3       6.574   4.014   2.110  1.00  1.11           C  
ATOM     37  C   PHE A   3       6.909   4.990   3.233  1.00  1.11           C  
ATOM     38  O   PHE A   3       6.394   6.110   3.273  1.00  1.11           O  
ATOM     39  CB  PHE A   3       7.692   4.079   1.085  1.00  1.11           C  
ATOM     40  CG  PHE A   3       7.652   3.040   0.008  1.00  1.11           C  
ATOM     41  CD1 PHE A   3       6.930   3.239  -1.152  1.00  1.11           C  
ATOM     42  CD2 PHE A   3       8.368   1.870   0.147  1.00  1.11           C  
ATOM     43  CE1 PHE A   3       6.924   2.288  -2.143  1.00  1.11           C  
ATOM     44  CE2 PHE A   3       8.368   0.917  -0.834  1.00  1.11           C  
ATOM     45  CZ  PHE A   3       7.644   1.124  -1.986  1.00  1.11           C  
ATOM     46  H   PHE A   3       5.085   5.177   1.112  1.00  1.11           H  
ATOM     47  HA  PHE A   3       6.555   3.012   2.532  1.00  1.11           H  
ATOM     48 1HB  PHE A   3       7.708   5.061   0.618  1.00  1.11           H  
ATOM     49 2HB  PHE A   3       8.598   3.960   1.614  1.00  1.11           H  
ATOM     50  HD1 PHE A   3       6.360   4.160  -1.282  1.00  1.11           H  
ATOM     51  HD2 PHE A   3       8.942   1.709   1.054  1.00  1.11           H  
ATOM     52  HE1 PHE A   3       6.345   2.459  -3.052  1.00  1.11           H  
ATOM     53  HE2 PHE A   3       8.942   0.000  -0.701  1.00  1.11           H  
ATOM     54  HZ  PHE A   3       7.638   0.371  -2.771  1.00  1.11           H  
ATOM     55  N   ARG A   4       7.809   4.564   4.124  1.00  0.98           N  
ATOM     56  CA  ARG A   4       8.294   5.409   5.216  1.00  0.98           C  
ATOM     57  C   ARG A   4       9.813   5.402   5.334  1.00  0.98           C  
ATOM     58  O   ARG A   4      10.457   4.352   5.271  1.00  0.98           O  
ATOM     59  CB  ARG A   4       7.715   4.924   6.523  1.00  0.98           C  
ATOM     60  CG  ARG A   4       8.070   5.687   7.763  1.00  0.98           C  
ATOM     61  CD  ARG A   4       7.354   5.089   8.913  1.00  0.98           C  
ATOM     62  NE  ARG A   4       5.904   5.247   8.774  1.00  0.98           N  
ATOM     63  CZ  ARG A   4       4.979   4.513   9.427  1.00  0.98           C  
ATOM     64  NH1 ARG A   4       5.352   3.573  10.268  1.00  0.98           N  
ATOM     65  NH2 ARG A   4       3.692   4.738   9.218  1.00  0.98           N  
ATOM     66  H   ARG A   4       8.146   3.607   4.040  1.00  0.98           H  
ATOM     67  HA  ARG A   4       7.962   6.432   5.037  1.00  0.98           H  
ATOM     68 1HB  ARG A   4       6.646   4.947   6.457  1.00  0.98           H  
ATOM     69 2HB  ARG A   4       8.020   3.891   6.682  1.00  0.98           H  
ATOM     70 1HG  ARG A   4       9.146   5.625   7.951  1.00  0.98           H  
ATOM     71 2HG  ARG A   4       7.775   6.730   7.659  1.00  0.98           H  
ATOM     72 1HD  ARG A   4       7.580   4.024   8.966  1.00  0.98           H  
ATOM     73 2HD  ARG A   4       7.669   5.578   9.833  1.00  0.98           H  
ATOM     74  HE  ARG A   4       5.570   5.959   8.136  1.00  0.98           H  
ATOM     75 1HH1 ARG A   4       6.334   3.400  10.428  1.00  0.98           H  
ATOM     76 2HH1 ARG A   4       4.657   3.024  10.754  1.00  0.98           H  
ATOM     77 1HH2 ARG A   4       3.403   5.458   8.571  1.00  0.98           H  
ATOM     78 2HH2 ARG A   4       2.998   4.188   9.704  1.00  0.98           H  
ATOM     79  N   ARG A   5      10.397   6.584   5.511  1.00  0.91           N  
ATOM     80  CA  ARG A   5      11.844   6.663   5.666  1.00  0.91           C  
ATOM     81  C   ARG A   5      12.223   6.517   7.136  1.00  0.91           C  
ATOM     82  O   ARG A   5      11.632   7.159   8.010  1.00  0.91           O  
ATOM     83  CB  ARG A   5      12.387   7.959   5.086  1.00  0.91           C  
ATOM     84  CG  ARG A   5      13.914   8.048   5.030  1.00  0.91           C  
ATOM     85  CD  ARG A   5      14.353   9.341   4.432  1.00  0.91           C  
ATOM     86  NE  ARG A   5      13.889   9.505   3.046  1.00  0.91           N  
ATOM     87  CZ  ARG A   5      14.526   9.059   1.936  1.00  0.91           C  
ATOM     88  NH1 ARG A   5      15.671   8.427   2.021  1.00  0.91           N  
ATOM     89  NH2 ARG A   5      13.994   9.275   0.745  1.00  0.91           N  
ATOM     90  H   ARG A   5       9.839   7.426   5.545  1.00  0.91           H  
ATOM     91  HA  ARG A   5      12.300   5.841   5.122  1.00  0.91           H  
ATOM     92 1HB  ARG A   5      12.015   8.086   4.072  1.00  0.91           H  
ATOM     93 2HB  ARG A   5      12.030   8.800   5.678  1.00  0.91           H  
ATOM     94 1HG  ARG A   5      14.326   7.977   6.039  1.00  0.91           H  
ATOM     95 2HG  ARG A   5      14.304   7.226   4.423  1.00  0.91           H  
ATOM     96 1HD  ARG A   5      13.958  10.166   5.024  1.00  0.91           H  
ATOM     97 2HD  ARG A   5      15.443   9.383   4.433  1.00  0.91           H  
ATOM     98  HE  ARG A   5      13.012   9.990   2.910  1.00  0.91           H  
ATOM     99 1HH1 ARG A   5      16.094   8.253   2.920  1.00  0.91           H  
ATOM    100 2HH1 ARG A   5      16.139   8.133   1.175  1.00  0.91           H  
ATOM    101 1HH2 ARG A   5      13.114   9.767   0.665  1.00  0.91           H  
ATOM    102 2HH2 ARG A   5      14.468   8.949  -0.085  1.00  0.91           H  
ATOM    103  N   VAL A   6      13.182   5.638   7.393  1.00  0.88           N  
ATOM    104  CA  VAL A   6      13.677   5.329   8.726  1.00  0.88           C  
ATOM    105  C   VAL A   6      15.184   5.576   8.823  1.00  0.88           C  
ATOM    106  O   VAL A   6      15.949   5.164   7.943  1.00  0.88           O  
ATOM    107  CB  VAL A   6      13.368   3.848   9.058  1.00  0.88           C  
ATOM    108  CG1 VAL A   6      13.907   3.469  10.456  1.00  0.88           C  
ATOM    109  CG2 VAL A   6      11.844   3.606   8.961  1.00  0.88           C  
ATOM    110  H   VAL A   6      13.595   5.149   6.606  1.00  0.88           H  
ATOM    111  HA  VAL A   6      13.168   5.970   9.445  1.00  0.88           H  
ATOM    112  HB  VAL A   6      13.878   3.210   8.329  1.00  0.88           H  
ATOM    113 1HG1 VAL A   6      13.692   2.416  10.653  1.00  0.88           H  
ATOM    114 2HG1 VAL A   6      14.982   3.626  10.495  1.00  0.88           H  
ATOM    115 3HG1 VAL A   6      13.427   4.085  11.214  1.00  0.88           H  
ATOM    116 1HG2 VAL A   6      11.634   2.564   9.169  1.00  0.88           H  
ATOM    117 2HG2 VAL A   6      11.329   4.237   9.685  1.00  0.88           H  
ATOM    118 3HG2 VAL A   6      11.492   3.846   7.956  1.00  0.88           H  
ATOM    119  N   THR A   7      15.615   6.263   9.879  1.00  0.91           N  
ATOM    120  CA  THR A   7      17.043   6.497  10.062  1.00  0.91           C  
ATOM    121  C   THR A   7      17.530   5.681  11.260  1.00  0.91           C  
ATOM    122  O   THR A   7      16.945   5.740  12.349  1.00  0.91           O  
ATOM    123  CB  THR A   7      17.363   7.991  10.264  1.00  0.91           C  
ATOM    124  OG1 THR A   7      16.925   8.744   9.121  1.00  0.91           O  
ATOM    125  CG2 THR A   7      18.858   8.161  10.403  1.00  0.91           C  
ATOM    126  H   THR A   7      14.952   6.603  10.561  1.00  0.91           H  
ATOM    127  HA  THR A   7      17.582   6.151   9.180  1.00  0.91           H  
ATOM    128  HB  THR A   7      16.865   8.363  11.157  1.00  0.91           H  
ATOM    129  HG1 THR A   7      17.166   9.665   9.237  1.00  0.91           H  
ATOM    130 1HG2 THR A   7      19.099   9.212  10.534  1.00  0.91           H  
ATOM    131 2HG2 THR A   7      19.217   7.599  11.264  1.00  0.91           H  
ATOM    132 3HG2 THR A   7      19.338   7.785   9.500  1.00  0.91           H  
ATOM    133  N   VAL A   8      18.591   4.908  11.049  1.00  1.00           N  
ATOM    134  CA  VAL A   8      19.132   4.039  12.083  1.00  1.00           C  
ATOM    135  C   VAL A   8      20.568   4.449  12.417  1.00  1.00           C  
ATOM    136  O   VAL A   8      21.405   4.588  11.523  1.00  1.00           O  
ATOM    137  CB  VAL A   8      19.114   2.580  11.581  1.00  1.00           C  
ATOM    138  CG1 VAL A   8      19.647   1.637  12.656  1.00  1.00           C  
ATOM    139  CG2 VAL A   8      17.703   2.208  11.121  1.00  1.00           C  
ATOM    140  H   VAL A   8      19.021   4.913  10.124  1.00  1.00           H  
ATOM    141  HA  VAL A   8      18.518   4.123  12.979  1.00  1.00           H  
ATOM    142  HB  VAL A   8      19.788   2.498  10.735  1.00  1.00           H  
ATOM    143 1HG1 VAL A   8      19.661   0.613  12.276  1.00  1.00           H  
ATOM    144 2HG1 VAL A   8      20.652   1.938  12.926  1.00  1.00           H  
ATOM    145 3HG1 VAL A   8      19.003   1.683  13.538  1.00  1.00           H  
ATOM    146 1HG2 VAL A   8      17.698   1.195  10.744  1.00  1.00           H  
ATOM    147 2HG2 VAL A   8      17.024   2.289  11.948  1.00  1.00           H  
ATOM    148 3HG2 VAL A   8      17.388   2.885  10.327  1.00  1.00           H  
ATOM    149  N   HIS A   9      20.852   4.670  13.699  1.00  1.16           N  
ATOM    150  CA  HIS A   9      22.200   5.066  14.106  1.00  1.16           C  
ATOM    151  C   HIS A   9      22.937   3.903  14.769  1.00  1.16           C  
ATOM    152  O   HIS A   9      22.537   3.404  15.824  1.00  1.16           O  
ATOM    153  CB  HIS A   9      22.141   6.286  15.026  1.00  1.16           C  
ATOM    154  CG  HIS A   9      21.545   7.514  14.359  1.00  1.16           C  
ATOM    155  ND1 HIS A   9      22.257   8.326  13.485  1.00  1.16           N  
ATOM    156  CD2 HIS A   9      20.306   8.051  14.441  1.00  1.16           C  
ATOM    157  CE1 HIS A   9      21.471   9.312  13.076  1.00  1.16           C  
ATOM    158  NE2 HIS A   9      20.289   9.166  13.640  1.00  1.16           N  
ATOM    159  H   HIS A   9      20.131   4.552  14.396  1.00  1.16           H  
ATOM    160  HA  HIS A   9      22.783   5.348  13.229  1.00  1.16           H  
ATOM    161 1HB  HIS A   9      21.553   6.049  15.913  1.00  1.16           H  
ATOM    162 2HB  HIS A   9      23.151   6.534  15.359  1.00  1.16           H  
ATOM    163  HD2 HIS A   9      19.476   7.672  15.037  1.00  1.16           H  
ATOM    164  HE1 HIS A   9      21.752  10.109  12.386  1.00  1.16           H  
ATOM    165  HE2 HIS A   9      19.494   9.774  13.508  1.00  1.16           H  
ATOM    166  N   ILE A  10      23.989   3.461  14.100  1.00  1.45           N  
ATOM    167  CA  ILE A  10      24.802   2.321  14.475  1.00  1.45           C  
ATOM    168  C   ILE A  10      26.155   2.719  15.066  1.00  1.45           C  
ATOM    169  O   ILE A  10      26.920   3.396  14.400  1.00  1.45           O  
ATOM    170  CB  ILE A  10      25.035   1.486  13.206  1.00  1.45           C  
ATOM    171  CG1 ILE A  10      23.716   1.066  12.643  1.00  1.45           C  
ATOM    172  CG2 ILE A  10      25.928   0.363  13.432  1.00  1.45           C  
ATOM    173  CD1 ILE A  10      22.940   0.273  13.626  1.00  1.45           C  
ATOM    174  H   ILE A  10      24.250   3.949  13.244  1.00  1.45           H  
ATOM    175  HA  ILE A  10      24.235   1.720  15.173  1.00  1.45           H  
ATOM    176  HB  ILE A  10      25.482   2.135  12.465  1.00  1.45           H  
ATOM    177 1HG1 ILE A  10      23.142   1.951  12.357  1.00  1.45           H  
ATOM    178 2HG1 ILE A  10      23.877   0.456  11.758  1.00  1.45           H  
ATOM    179 1HG2 ILE A  10      26.076  -0.159  12.497  1.00  1.45           H  
ATOM    180 2HG2 ILE A  10      26.888   0.717  13.810  1.00  1.45           H  
ATOM    181 3HG2 ILE A  10      25.469  -0.267  14.138  1.00  1.45           H  
ATOM    182 1HD1 ILE A  10      21.991  -0.015  13.195  1.00  1.45           H  
ATOM    183 2HD1 ILE A  10      23.501  -0.614  13.903  1.00  1.45           H  
ATOM    184 3HD1 ILE A  10      22.769   0.876  14.500  1.00  1.45           H  
ATOM    185  N   PRO A  11      26.488   2.378  16.310  1.00  1.89           N  
ATOM    186  CA  PRO A  11      27.773   2.706  16.899  1.00  1.89           C  
ATOM    187  C   PRO A  11      28.910   2.217  16.004  1.00  1.89           C  
ATOM    188  O   PRO A  11      28.884   1.085  15.513  1.00  1.89           O  
ATOM    189  CB  PRO A  11      27.713   1.949  18.229  1.00  1.89           C  
ATOM    190  CG  PRO A  11      26.230   1.906  18.567  1.00  1.89           C  
ATOM    191  CD  PRO A  11      25.520   1.761  17.232  1.00  1.89           C  
ATOM    192  HA  PRO A  11      27.849   3.791  17.064  1.00  1.89           H  
ATOM    193 1HB  PRO A  11      28.158   0.950  18.115  1.00  1.89           H  
ATOM    194 2HB  PRO A  11      28.306   2.483  18.988  1.00  1.89           H  
ATOM    195 1HG  PRO A  11      26.026   1.058  19.238  1.00  1.89           H  
ATOM    196 2HG  PRO A  11      25.945   2.807  19.115  1.00  1.89           H  
ATOM    197 1HD  PRO A  11      25.345   0.736  17.001  1.00  1.89           H  
ATOM    198 2HD  PRO A  11      24.584   2.346  17.265  1.00  1.89           H  
ATOM    199  N   GLY A  12      29.925   3.061  15.845  1.00  2.52           N  
ATOM    200  CA  GLY A  12      31.105   2.796  15.020  1.00  2.52           C  
ATOM    201  C   GLY A  12      32.373   2.923  15.860  1.00  2.52           C  
ATOM    202  O   GLY A  12      33.391   3.441  15.401  1.00  2.52           O  
ATOM    203  H   GLY A  12      29.881   3.975  16.291  1.00  2.52           H  
ATOM    204 1HA  GLY A  12      31.043   1.796  14.588  1.00  2.52           H  
ATOM    205 2HA  GLY A  12      31.138   3.505  14.194  1.00  2.52           H  
ATOM    206  N   SER A  13      32.270   2.483  17.111  1.00  3.30           N  
ATOM    207  CA  SER A  13      33.354   2.530  18.093  1.00  3.30           C  
ATOM    208  C   SER A  13      34.386   1.444  17.844  1.00  3.30           C  
ATOM    209  O   SER A  13      34.202   0.575  16.996  1.00  3.30           O  
ATOM    210  CB  SER A  13      32.838   2.302  19.495  1.00  3.30           C  
ATOM    211  OG  SER A  13      32.552   0.945  19.686  1.00  3.30           O  
ATOM    212  H   SER A  13      31.385   2.083  17.384  1.00  3.30           H  
ATOM    213  HA  SER A  13      33.844   3.503  18.028  1.00  3.30           H  
ATOM    214 1HB  SER A  13      33.576   2.632  20.222  1.00  3.30           H  
ATOM    215 2HB  SER A  13      31.935   2.893  19.651  1.00  3.30           H  
ATOM    216  HG  SER A  13      31.859   0.724  19.051  1.00  3.30           H  
ATOM    217  N   ASN A  14      35.453   1.482  18.639  1.00  4.09           N  
ATOM    218  CA  ASN A  14      36.527   0.495  18.596  1.00  4.09           C  
ATOM    219  C   ASN A  14      36.340  -0.585  19.673  1.00  4.09           C  
ATOM    220  O   ASN A  14      37.280  -1.304  20.016  1.00  4.09           O  
ATOM    221  CB  ASN A  14      37.872   1.172  18.768  1.00  4.09           C  
ATOM    222  CG  ASN A  14      38.256   2.032  17.593  1.00  4.09           C  
ATOM    223  OD1 ASN A  14      38.023   1.671  16.435  1.00  4.09           O  
ATOM    224  ND2 ASN A  14      38.845   3.168  17.871  1.00  4.09           N  
ATOM    225  H   ASN A  14      35.525   2.233  19.308  1.00  4.09           H  
ATOM    226  HA  ASN A  14      36.501  -0.005  17.626  1.00  4.09           H  
ATOM    227 1HB  ASN A  14      37.850   1.793  19.664  1.00  4.09           H  
ATOM    228 2HB  ASN A  14      38.642   0.415  18.916  1.00  4.09           H  
ATOM    229 1HD2 ASN A  14      39.125   3.782  17.131  1.00  4.09           H  
ATOM    230 2HD2 ASN A  14      39.018   3.423  18.823  1.00  4.09           H  
ATOM    231  N   ALA A  15      35.133  -0.659  20.240  1.00  4.60           N  
ATOM    232  CA  ALA A  15      34.795  -1.635  21.268  1.00  4.60           C  
ATOM    233  C   ALA A  15      34.739  -3.032  20.678  1.00  4.60           C  
ATOM    234  O   ALA A  15      34.582  -3.196  19.473  1.00  4.60           O  
ATOM    235  CB  ALA A  15      33.454  -1.303  21.900  1.00  4.60           C  
ATOM    236  H   ALA A  15      34.383  -0.042  19.929  1.00  4.60           H  
ATOM    237  HA  ALA A  15      35.574  -1.613  22.030  1.00  4.60           H  
ATOM    238 1HB  ALA A  15      33.222  -2.031  22.674  1.00  4.60           H  
ATOM    239 2HB  ALA A  15      33.492  -0.307  22.338  1.00  4.60           H  
ATOM    240 3HB  ALA A  15      32.682  -1.330  21.133  1.00  4.60           H  
ATOM    241  N   GLY A  16      34.831  -4.057  21.531  1.00  4.58           N  
ATOM    242  CA  GLY A  16      34.695  -5.450  21.077  1.00  4.58           C  
ATOM    243  C   GLY A  16      33.318  -5.748  20.446  1.00  4.58           C  
ATOM    244  O   GLY A  16      33.143  -6.754  19.757  1.00  4.58           O  
ATOM    245  H   GLY A  16      34.994  -3.873  22.510  1.00  4.58           H  
ATOM    246 1HA  GLY A  16      35.478  -5.663  20.349  1.00  4.58           H  
ATOM    247 2HA  GLY A  16      34.859  -6.119  21.921  1.00  4.58           H  
ATOM    248  N   GLN A  17      32.344  -4.883  20.717  1.00  4.05           N  
ATOM    249  CA  GLN A  17      30.989  -4.968  20.183  1.00  4.05           C  
ATOM    250  C   GLN A  17      30.958  -4.933  18.655  1.00  4.05           C  
ATOM    251  O   GLN A  17      31.529  -4.043  18.026  1.00  4.05           O  
ATOM    252  CB  GLN A  17      30.145  -3.821  20.762  1.00  4.05           C  
ATOM    253  CG  GLN A  17      28.753  -3.656  20.148  1.00  4.05           C  
ATOM    254  CD  GLN A  17      27.774  -4.788  20.415  1.00  4.05           C  
ATOM    255  OE1 GLN A  17      27.494  -5.176  21.560  1.00  4.05           O  
ATOM    256  NE2 GLN A  17      27.254  -5.318  19.313  1.00  4.05           N  
ATOM    257  H   GLN A  17      32.575  -4.099  21.302  1.00  4.05           H  
ATOM    258  HA  GLN A  17      30.555  -5.914  20.502  1.00  4.05           H  
ATOM    259 1HB  GLN A  17      30.025  -3.966  21.834  1.00  4.05           H  
ATOM    260 2HB  GLN A  17      30.680  -2.882  20.620  1.00  4.05           H  
ATOM    261 1HG  GLN A  17      28.314  -2.741  20.540  1.00  4.05           H  
ATOM    262 2HG  GLN A  17      28.867  -3.566  19.072  1.00  4.05           H  
ATOM    263 1HE2 GLN A  17      26.575  -6.089  19.359  1.00  4.05           H  
ATOM    264 2HE2 GLN A  17      27.556  -4.937  18.404  1.00  4.05           H  
ATOM    265  N   LYS A  18      30.267  -5.898  18.056  1.00  3.24           N  
ATOM    266  CA  LYS A  18      30.159  -5.964  16.602  1.00  3.24           C  
ATOM    267  C   LYS A  18      29.435  -4.737  16.055  1.00  3.24           C  
ATOM    268  O   LYS A  18      28.512  -4.220  16.697  1.00  3.24           O  
ATOM    269  CB  LYS A  18      29.443  -7.240  16.168  1.00  3.24           C  
ATOM    270  CG  LYS A  18      30.229  -8.516  16.434  1.00  3.24           C  
ATOM    271  CD  LYS A  18      29.480  -9.748  15.938  1.00  3.24           C  
ATOM    272  CE  LYS A  18      30.273 -11.021  16.209  1.00  3.24           C  
ATOM    273  NZ  LYS A  18      29.550 -12.235  15.744  1.00  3.24           N  
ATOM    274  H   LYS A  18      29.822  -6.608  18.623  1.00  3.24           H  
ATOM    275  HA  LYS A  18      31.166  -5.973  16.183  1.00  3.24           H  
ATOM    276 1HB  LYS A  18      28.494  -7.318  16.695  1.00  3.24           H  
ATOM    277 2HB  LYS A  18      29.221  -7.186  15.100  1.00  3.24           H  
ATOM    278 1HG  LYS A  18      31.194  -8.458  15.929  1.00  3.24           H  
ATOM    279 2HG  LYS A  18      30.409  -8.614  17.506  1.00  3.24           H  
ATOM    280 1HD  LYS A  18      28.512  -9.815  16.439  1.00  3.24           H  
ATOM    281 2HD  LYS A  18      29.310  -9.661  14.865  1.00  3.24           H  
ATOM    282 1HE  LYS A  18      31.230 -10.959  15.691  1.00  3.24           H  
ATOM    283 2HE  LYS A  18      30.455 -11.106  17.279  1.00  3.24           H  
ATOM    284 1HZ  LYS A  18      30.107 -13.054  15.939  1.00  3.24           H  
ATOM    285 2HZ  LYS A  18      28.665 -12.306  16.226  1.00  3.24           H  
ATOM    286 3HZ  LYS A  18      29.388 -12.169  14.750  1.00  3.24           H  
ATOM    287  N   GLY A  19      29.826  -4.318  14.845  1.00  2.45           N  
ATOM    288  CA  GLY A  19      29.238  -3.158  14.178  1.00  2.45           C  
ATOM    289  C   GLY A  19      27.865  -3.487  13.617  1.00  2.45           C  
ATOM    290  O   GLY A  19      27.172  -4.363  14.150  1.00  2.45           O  
ATOM    291  H   GLY A  19      30.580  -4.807  14.384  1.00  2.45           H  
ATOM    292 1HA  GLY A  19      29.159  -2.329  14.886  1.00  2.45           H  
ATOM    293 2HA  GLY A  19      29.894  -2.827  13.373  1.00  2.45           H  
ATOM    294  N   GLY A  20      27.447  -2.784  12.563  1.00  1.82           N  
ATOM    295  CA  GLY A  20      26.082  -2.960  12.075  1.00  1.82           C  
ATOM    296  C   GLY A  20      25.743  -4.425  11.959  1.00  1.82           C  
ATOM    297  O   GLY A  20      26.295  -5.159  11.139  1.00  1.82           O  
ATOM    298  H   GLY A  20      28.058  -2.103  12.140  1.00  1.82           H  
ATOM    299 1HA  GLY A  20      25.372  -2.472  12.738  1.00  1.82           H  
ATOM    300 2HA  GLY A  20      25.980  -2.483  11.101  1.00  1.82           H  
ATOM    301  N   GLY A  21      24.750  -4.829  12.745  1.00  1.39           N  
ATOM    302  CA  GLY A  21      24.315  -6.210  12.818  1.00  1.39           C  
ATOM    303  C   GLY A  21      23.422  -6.593  11.676  1.00  1.39           C  
ATOM    304  O   GLY A  21      22.256  -6.911  11.886  1.00  1.39           O  
ATOM    305  H   GLY A  21      24.320  -4.148  13.359  1.00  1.39           H  
ATOM    306 1HA  GLY A  21      25.187  -6.865  12.839  1.00  1.39           H  
ATOM    307 2HA  GLY A  21      23.774  -6.369  13.749  1.00  1.39           H  
ATOM    308  N   PHE A  22      23.915  -6.515  10.457  1.00  1.12           N  
ATOM    309  CA  PHE A  22      23.013  -6.868   9.378  1.00  1.12           C  
ATOM    310  C   PHE A  22      23.721  -7.432   8.174  1.00  1.12           C  
ATOM    311  O   PHE A  22      24.925  -7.255   7.969  1.00  1.12           O  
ATOM    312  CB  PHE A  22      22.155  -5.644   8.992  1.00  1.12           C  
ATOM    313  CG  PHE A  22      22.841  -4.482   8.255  1.00  1.12           C  
ATOM    314  CD1 PHE A  22      22.704  -4.316   6.876  1.00  1.12           C  
ATOM    315  CD2 PHE A  22      23.656  -3.605   8.921  1.00  1.12           C  
ATOM    316  CE1 PHE A  22      23.338  -3.255   6.225  1.00  1.12           C  
ATOM    317  CE2 PHE A  22      24.289  -2.564   8.282  1.00  1.12           C  
ATOM    318  CZ  PHE A  22      24.123  -2.381   6.931  1.00  1.12           C  
ATOM    319  H   PHE A  22      24.884  -6.224  10.324  1.00  1.12           H  
ATOM    320  HA  PHE A  22      22.341  -7.645   9.735  1.00  1.12           H  
ATOM    321 1HB  PHE A  22      21.334  -5.989   8.360  1.00  1.12           H  
ATOM    322 2HB  PHE A  22      21.693  -5.242   9.889  1.00  1.12           H  
ATOM    323  HD1 PHE A  22      22.077  -5.017   6.314  1.00  1.12           H  
ATOM    324  HD2 PHE A  22      23.805  -3.751   9.966  1.00  1.12           H  
ATOM    325  HE1 PHE A  22      23.220  -3.118   5.159  1.00  1.12           H  
ATOM    326  HE2 PHE A  22      24.923  -1.888   8.851  1.00  1.12           H  
ATOM    327  HZ  PHE A  22      24.622  -1.555   6.425  1.00  1.12           H  
ATOM    328  N   THR A  23      22.927  -8.091   7.365  1.00  1.00           N  
ATOM    329  CA  THR A  23      23.338  -8.631   6.097  1.00  1.00           C  
ATOM    330  C   THR A  23      22.495  -7.949   5.060  1.00  1.00           C  
ATOM    331  O   THR A  23      21.285  -7.806   5.245  1.00  1.00           O  
ATOM    332  CB  THR A  23      23.137 -10.161   6.038  1.00  1.00           C  
ATOM    333  OG1 THR A  23      23.942 -10.786   7.049  1.00  1.00           O  
ATOM    334  CG2 THR A  23      23.503 -10.708   4.667  1.00  1.00           C  
ATOM    335  H   THR A  23      21.957  -8.205   7.649  1.00  1.00           H  
ATOM    336  HA  THR A  23      24.386  -8.391   5.912  1.00  1.00           H  
ATOM    337  HB  THR A  23      22.087 -10.390   6.238  1.00  1.00           H  
ATOM    338  HG1 THR A  23      24.848 -10.471   6.975  1.00  1.00           H  
ATOM    339 1HG2 THR A  23      23.347 -11.786   4.653  1.00  1.00           H  
ATOM    340 2HG2 THR A  23      22.877 -10.246   3.903  1.00  1.00           H  
ATOM    341 3HG2 THR A  23      24.549 -10.491   4.456  1.00  1.00           H  
ATOM    342  N   PHE A  24      23.114  -7.500   3.989  1.00  1.00           N  
ATOM    343  CA  PHE A  24      22.356  -6.867   2.933  1.00  1.00           C  
ATOM    344  C   PHE A  24      22.596  -7.551   1.606  1.00  1.00           C  
ATOM    345  O   PHE A  24      23.617  -8.214   1.406  1.00  1.00           O  
ATOM    346  CB  PHE A  24      22.683  -5.386   2.851  1.00  1.00           C  
ATOM    347  CG  PHE A  24      24.071  -5.103   2.528  1.00  1.00           C  
ATOM    348  CD1 PHE A  24      24.465  -5.016   1.221  1.00  1.00           C  
ATOM    349  CD2 PHE A  24      25.003  -4.902   3.533  1.00  1.00           C  
ATOM    350  CE1 PHE A  24      25.757  -4.739   0.909  1.00  1.00           C  
ATOM    351  CE2 PHE A  24      26.303  -4.610   3.233  1.00  1.00           C  
ATOM    352  CZ  PHE A  24      26.689  -4.526   1.922  1.00  1.00           C  
ATOM    353  H   PHE A  24      24.112  -7.619   3.896  1.00  1.00           H  
ATOM    354  HA  PHE A  24      21.301  -6.955   3.155  1.00  1.00           H  
ATOM    355 1HB  PHE A  24      22.056  -4.924   2.088  1.00  1.00           H  
ATOM    356 2HB  PHE A  24      22.444  -4.915   3.792  1.00  1.00           H  
ATOM    357  HD1 PHE A  24      23.731  -5.181   0.432  1.00  1.00           H  
ATOM    358  HD2 PHE A  24      24.695  -4.975   4.569  1.00  1.00           H  
ATOM    359  HE1 PHE A  24      26.045  -4.679  -0.135  1.00  1.00           H  
ATOM    360  HE2 PHE A  24      27.028  -4.445   4.029  1.00  1.00           H  
ATOM    361  HZ  PHE A  24      27.726  -4.290   1.688  1.00  1.00           H  
ATOM    362  N   ILE A  25      21.655  -7.360   0.700  1.00  1.11           N  
ATOM    363  CA  ILE A  25      21.738  -7.896  -0.639  1.00  1.11           C  
ATOM    364  C   ILE A  25      21.880  -6.785  -1.648  1.00  1.11           C  
ATOM    365  O   ILE A  25      21.043  -5.883  -1.695  1.00  1.11           O  
ATOM    366  CB  ILE A  25      20.457  -8.683  -0.973  1.00  1.11           C  
ATOM    367  CG1 ILE A  25      20.281  -9.834   0.016  1.00  1.11           C  
ATOM    368  CG2 ILE A  25      20.511  -9.189  -2.415  1.00  1.11           C  
ATOM    369  CD1 ILE A  25      18.934 -10.501  -0.077  1.00  1.11           C  
ATOM    370  H   ILE A  25      20.843  -6.814   0.966  1.00  1.11           H  
ATOM    371  HA  ILE A  25      22.604  -8.552  -0.711  1.00  1.11           H  
ATOM    372  HB  ILE A  25      19.594  -8.025  -0.858  1.00  1.11           H  
ATOM    373 1HG1 ILE A  25      21.054 -10.578  -0.166  1.00  1.11           H  
ATOM    374 2HG1 ILE A  25      20.399  -9.452   1.027  1.00  1.11           H  
ATOM    375 1HG2 ILE A  25      19.596  -9.731  -2.646  1.00  1.11           H  
ATOM    376 2HG2 ILE A  25      20.612  -8.347  -3.100  1.00  1.11           H  
ATOM    377 3HG2 ILE A  25      21.365  -9.852  -2.538  1.00  1.11           H  
ATOM    378 1HD1 ILE A  25      18.874 -11.307   0.656  1.00  1.11           H  
ATOM    379 2HD1 ILE A  25      18.150  -9.768   0.125  1.00  1.11           H  
ATOM    380 3HD1 ILE A  25      18.799 -10.910  -1.078  1.00  1.11           H  
ATOM    381  N   GLY A  26      22.951  -6.811  -2.429  1.00  1.35           N  
ATOM    382  CA  GLY A  26      23.107  -5.791  -3.454  1.00  1.35           C  
ATOM    383  C   GLY A  26      22.465  -6.317  -4.716  1.00  1.35           C  
ATOM    384  O   GLY A  26      22.527  -7.521  -4.975  1.00  1.35           O  
ATOM    385  H   GLY A  26      23.632  -7.552  -2.334  1.00  1.35           H  
ATOM    386 1HA  GLY A  26      22.616  -4.869  -3.156  1.00  1.35           H  
ATOM    387 2HA  GLY A  26      24.162  -5.573  -3.619  1.00  1.35           H  
ATOM    388  N   PHE A  27      21.915  -5.430  -5.533  1.00  1.75           N  
ATOM    389  CA  PHE A  27      21.307  -5.872  -6.777  1.00  1.75           C  
ATOM    390  C   PHE A  27      22.088  -5.445  -8.024  1.00  1.75           C  
ATOM    391  O   PHE A  27      22.698  -4.368  -8.085  1.00  1.75           O  
ATOM    392  CB  PHE A  27      19.866  -5.380  -6.791  1.00  1.75           C  
ATOM    393  CG  PHE A  27      19.073  -6.058  -5.686  1.00  1.75           C  
ATOM    394  CD1 PHE A  27      19.086  -5.547  -4.397  1.00  1.75           C  
ATOM    395  CD2 PHE A  27      18.347  -7.214  -5.923  1.00  1.75           C  
ATOM    396  CE1 PHE A  27      18.404  -6.170  -3.382  1.00  1.75           C  
ATOM    397  CE2 PHE A  27      17.652  -7.837  -4.897  1.00  1.75           C  
ATOM    398  CZ  PHE A  27      17.685  -7.310  -3.623  1.00  1.75           C  
ATOM    399  H   PHE A  27      21.846  -4.451  -5.247  1.00  1.75           H  
ATOM    400  HA  PHE A  27      21.274  -6.961  -6.770  1.00  1.75           H  
ATOM    401 1HB  PHE A  27      19.838  -4.301  -6.630  1.00  1.75           H  
ATOM    402 2HB  PHE A  27      19.399  -5.596  -7.753  1.00  1.75           H  
ATOM    403  HD1 PHE A  27      19.660  -4.645  -4.186  1.00  1.75           H  
ATOM    404  HD2 PHE A  27      18.330  -7.636  -6.928  1.00  1.75           H  
ATOM    405  HE1 PHE A  27      18.450  -5.758  -2.388  1.00  1.75           H  
ATOM    406  HE2 PHE A  27      17.087  -8.747  -5.096  1.00  1.75           H  
ATOM    407  HZ  PHE A  27      17.150  -7.801  -2.812  1.00  1.75           H  
ATOM    408  N   LYS A  28      22.073  -6.313  -9.029  1.00  2.31           N  
ATOM    409  CA  LYS A  28      22.750  -6.041 -10.290  1.00  2.31           C  
ATOM    410  C   LYS A  28      21.969  -5.017 -11.088  1.00  2.31           C  
ATOM    411  O   LYS A  28      20.745  -5.001 -11.046  1.00  2.31           O  
ATOM    412  CB  LYS A  28      22.927  -7.330 -11.089  1.00  2.31           C  
ATOM    413  CG  LYS A  28      23.882  -8.342 -10.455  1.00  2.31           C  
ATOM    414  CD  LYS A  28      24.021  -9.594 -11.320  1.00  2.31           C  
ATOM    415  CE  LYS A  28      24.971 -10.607 -10.686  1.00  2.31           C  
ATOM    416  NZ  LYS A  28      25.091 -11.845 -11.506  1.00  2.31           N  
ATOM    417  H   LYS A  28      21.574  -7.184  -8.918  1.00  2.31           H  
ATOM    418  HA  LYS A  28      23.734  -5.623 -10.076  1.00  2.31           H  
ATOM    419 1HB  LYS A  28      21.961  -7.815 -11.222  1.00  2.31           H  
ATOM    420 2HB  LYS A  28      23.306  -7.087 -12.084  1.00  2.31           H  
ATOM    421 1HG  LYS A  28      24.865  -7.883 -10.333  1.00  2.31           H  
ATOM    422 2HG  LYS A  28      23.509  -8.626  -9.471  1.00  2.31           H  
ATOM    423 1HD  LYS A  28      23.040 -10.057 -11.450  1.00  2.31           H  
ATOM    424 2HD  LYS A  28      24.403  -9.318 -12.303  1.00  2.31           H  
ATOM    425 1HE  LYS A  28      25.956 -10.155 -10.583  1.00  2.31           H  
ATOM    426 2HE  LYS A  28      24.599 -10.874  -9.697  1.00  2.31           H  
ATOM    427 1HZ  LYS A  28      25.727 -12.488 -11.055  1.00  2.31           H  
ATOM    428 2HZ  LYS A  28      24.183 -12.279 -11.599  1.00  2.31           H  
ATOM    429 3HZ  LYS A  28      25.446 -11.610 -12.422  1.00  2.31           H  
ATOM    430  N   ASP A  29      22.668  -4.199 -11.857  1.00  2.96           N  
ATOM    431  CA  ASP A  29      22.014  -3.163 -12.649  1.00  2.96           C  
ATOM    432  C   ASP A  29      21.289  -3.664 -13.887  1.00  2.96           C  
ATOM    433  O   ASP A  29      20.116  -3.364 -14.089  1.00  2.96           O  
ATOM    434  CB  ASP A  29      23.047  -2.112 -13.041  1.00  2.96           C  
ATOM    435  CG  ASP A  29      24.308  -2.700 -13.764  1.00  2.96           C  
ATOM    436  OD1 ASP A  29      24.408  -3.918 -13.886  1.00  2.96           O  
ATOM    437  OD2 ASP A  29      25.135  -1.931 -14.180  1.00  2.96           O  
ATOM    438  H   ASP A  29      23.674  -4.270 -11.863  1.00  2.96           H  
ATOM    439  HA  ASP A  29      21.269  -2.690 -12.015  1.00  2.96           H  
ATOM    440 1HB  ASP A  29      22.584  -1.380 -13.699  1.00  2.96           H  
ATOM    441 2HB  ASP A  29      23.364  -1.592 -12.151  1.00  2.96           H  
ATOM    442  N   SER A  30      21.974  -4.459 -14.683  1.00  3.56           N  
ATOM    443  CA  SER A  30      21.470  -4.953 -15.959  1.00  3.56           C  
ATOM    444  C   SER A  30      20.203  -5.810 -15.869  1.00  3.56           C  
ATOM    445  O   SER A  30      19.525  -6.012 -16.876  1.00  3.56           O  
ATOM    446  CB  SER A  30      22.578  -5.707 -16.670  1.00  3.56           C  
ATOM    447  OG  SER A  30      22.957  -6.848 -15.957  1.00  3.56           O  
ATOM    448  H   SER A  30      22.934  -4.656 -14.409  1.00  3.56           H  
ATOM    449  HA  SER A  30      21.230  -4.081 -16.569  1.00  3.56           H  
ATOM    450 1HB  SER A  30      22.238  -5.993 -17.662  1.00  3.56           H  
ATOM    451 2HB  SER A  30      23.440  -5.050 -16.792  1.00  3.56           H  
ATOM    452  HG  SER A  30      23.431  -6.521 -15.183  1.00  3.56           H  
ATOM    453  N   THR A  31      19.885  -6.318 -14.680  1.00  3.89           N  
ATOM    454  CA  THR A  31      18.692  -7.130 -14.488  1.00  3.89           C  
ATOM    455  C   THR A  31      17.670  -6.450 -13.565  1.00  3.89           C  
ATOM    456  O   THR A  31      16.653  -7.053 -13.211  1.00  3.89           O  
ATOM    457  CB  THR A  31      19.055  -8.516 -13.929  1.00  3.89           C  
ATOM    458  OG1 THR A  31      19.715  -8.365 -12.673  1.00  3.89           O  
ATOM    459  CG2 THR A  31      19.985  -9.242 -14.891  1.00  3.89           C  
ATOM    460  H   THR A  31      20.484  -6.121 -13.892  1.00  3.89           H  
ATOM    461  HA  THR A  31      18.213  -7.274 -15.456  1.00  3.89           H  
ATOM    462  HB  THR A  31      18.146  -9.098 -13.788  1.00  3.89           H  
ATOM    463  HG1 THR A  31      19.226  -7.730 -12.134  1.00  3.89           H  
ATOM    464 1HG2 THR A  31      20.237 -10.221 -14.486  1.00  3.89           H  
ATOM    465 2HG2 THR A  31      19.489  -9.364 -15.854  1.00  3.89           H  
ATOM    466 3HG2 THR A  31      20.899  -8.663 -15.026  1.00  3.89           H  
ATOM    467  N   CYS A  32      17.955  -5.218 -13.137  1.00  3.82           N  
ATOM    468  CA  CYS A  32      17.062  -4.508 -12.226  1.00  3.82           C  
ATOM    469  C   CYS A  32      16.136  -3.572 -12.988  1.00  3.82           C  
ATOM    470  O   CYS A  32      16.585  -2.631 -13.638  1.00  3.82           O  
ATOM    471  CB  CYS A  32      17.870  -3.719 -11.191  1.00  3.82           C  
ATOM    472  SG  CYS A  32      16.894  -2.798  -9.981  1.00  3.82           S  
ATOM    473  H   CYS A  32      18.788  -4.734 -13.470  1.00  3.82           H  
ATOM    474  HA  CYS A  32      16.456  -5.239 -11.695  1.00  3.82           H  
ATOM    475 1HB  CYS A  32      18.479  -4.412 -10.633  1.00  3.82           H  
ATOM    476 2HB  CYS A  32      18.541  -3.028 -11.698  1.00  3.82           H  
ATOM    477  HG  CYS A  32      16.490  -1.809 -10.816  1.00  3.82           H  
ATOM    478  N   ASN A  33      14.836  -3.845 -12.930  1.00  3.37           N  
ATOM    479  CA  ASN A  33      13.864  -3.026 -13.652  1.00  3.37           C  
ATOM    480  C   ASN A  33      13.608  -1.689 -12.951  1.00  3.37           C  
ATOM    481  O   ASN A  33      13.301  -0.682 -13.592  1.00  3.37           O  
ATOM    482  CB  ASN A  33      12.568  -3.791 -13.823  1.00  3.37           C  
ATOM    483  CG  ASN A  33      12.687  -4.922 -14.814  1.00  3.37           C  
ATOM    484  OD1 ASN A  33      13.526  -4.899 -15.723  1.00  3.37           O  
ATOM    485  ND2 ASN A  33      11.858  -5.919 -14.651  1.00  3.37           N  
ATOM    486  H   ASN A  33      14.525  -4.642 -12.392  1.00  3.37           H  
ATOM    487  HA  ASN A  33      14.270  -2.800 -14.639  1.00  3.37           H  
ATOM    488 1HB  ASN A  33      12.257  -4.198 -12.860  1.00  3.37           H  
ATOM    489 2HB  ASN A  33      11.787  -3.109 -14.156  1.00  3.37           H  
ATOM    490 1HD2 ASN A  33      11.889  -6.702 -15.273  1.00  3.37           H  
ATOM    491 2HD2 ASN A  33      11.195  -5.901 -13.903  1.00  3.37           H  
ATOM    492  N   GLY A  34      13.689  -1.709 -11.625  1.00  2.74           N  
ATOM    493  CA  GLY A  34      13.459  -0.529 -10.806  1.00  2.74           C  
ATOM    494  C   GLY A  34      14.796   0.129 -10.490  1.00  2.74           C  
ATOM    495  O   GLY A  34      15.802  -0.206 -11.113  1.00  2.74           O  
ATOM    496  H   GLY A  34      13.942  -2.574 -11.174  1.00  2.74           H  
ATOM    497 1HA  GLY A  34      12.813   0.159 -11.349  1.00  2.74           H  
ATOM    498 2HA  GLY A  34      12.952  -0.818  -9.886  1.00  2.74           H  
ATOM    499  N   PRO A  35      14.821   1.132  -9.609  1.00  2.12           N  
ATOM    500  CA  PRO A  35      16.011   1.814  -9.138  1.00  2.12           C  
ATOM    501  C   PRO A  35      16.944   0.809  -8.466  1.00  2.12           C  
ATOM    502  O   PRO A  35      16.482  -0.089  -7.759  1.00  2.12           O  
ATOM    503  CB  PRO A  35      15.443   2.829  -8.140  1.00  2.12           C  
ATOM    504  CG  PRO A  35      14.004   3.037  -8.579  1.00  2.12           C  
ATOM    505  CD  PRO A  35      13.558   1.680  -9.083  1.00  2.12           C  
ATOM    506  HA  PRO A  35      16.511   2.312  -9.982  1.00  2.12           H  
ATOM    507 1HB  PRO A  35      15.522   2.436  -7.129  1.00  2.12           H  
ATOM    508 2HB  PRO A  35      16.039   3.754  -8.170  1.00  2.12           H  
ATOM    509 1HG  PRO A  35      13.394   3.400  -7.737  1.00  2.12           H  
ATOM    510 2HG  PRO A  35      13.958   3.812  -9.359  1.00  2.12           H  
ATOM    511 1HD  PRO A  35      13.179   1.059  -8.259  1.00  2.12           H  
ATOM    512 2HD  PRO A  35      12.814   1.827  -9.873  1.00  2.12           H  
ATOM    513  N   LYS A  36      18.244   1.001  -8.630  1.00  1.61           N  
ATOM    514  CA  LYS A  36      19.263   0.132  -8.038  1.00  1.61           C  
ATOM    515  C   LYS A  36      19.548   0.471  -6.569  1.00  1.61           C  
ATOM    516  O   LYS A  36      18.998   1.441  -6.024  1.00  1.61           O  
ATOM    517  CB  LYS A  36      20.547   0.177  -8.864  1.00  1.61           C  
ATOM    518  CG  LYS A  36      20.527  -0.698 -10.111  1.00  1.61           C  
ATOM    519  CD  LYS A  36      19.778  -0.042 -11.286  1.00  1.61           C  
ATOM    520  CE  LYS A  36      20.584   1.115 -11.892  1.00  1.61           C  
ATOM    521  NZ  LYS A  36      19.909   1.696 -13.108  1.00  1.61           N  
ATOM    522  H   LYS A  36      18.556   1.769  -9.211  1.00  1.61           H  
ATOM    523  HA  LYS A  36      18.890  -0.892  -8.067  1.00  1.61           H  
ATOM    524 1HB  LYS A  36      20.759   1.207  -9.161  1.00  1.61           H  
ATOM    525 2HB  LYS A  36      21.377  -0.159  -8.251  1.00  1.61           H  
ATOM    526 1HG  LYS A  36      21.554  -0.890 -10.411  1.00  1.61           H  
ATOM    527 2HG  LYS A  36      20.054  -1.654  -9.875  1.00  1.61           H  
ATOM    528 1HD  LYS A  36      19.600  -0.790 -12.066  1.00  1.61           H  
ATOM    529 2HD  LYS A  36      18.808   0.327 -10.949  1.00  1.61           H  
ATOM    530 1HE  LYS A  36      20.705   1.899 -11.143  1.00  1.61           H  
ATOM    531 2HE  LYS A  36      21.570   0.745 -12.177  1.00  1.61           H  
ATOM    532 1HZ  LYS A  36      20.471   2.448 -13.481  1.00  1.61           H  
ATOM    533 2HZ  LYS A  36      19.800   0.973 -13.810  1.00  1.61           H  
ATOM    534 3HZ  LYS A  36      18.998   2.051 -12.855  1.00  1.61           H  
ATOM    535  N   GLY A  37      20.330  -0.395  -5.908  1.00  1.25           N  
ATOM    536  CA  GLY A  37      20.714  -0.218  -4.505  1.00  1.25           C  
ATOM    537  C   GLY A  37      20.842  -1.570  -3.800  1.00  1.25           C  
ATOM    538  O   GLY A  37      21.070  -2.597  -4.457  1.00  1.25           O  
ATOM    539  H   GLY A  37      20.709  -1.182  -6.412  1.00  1.25           H  
ATOM    540 1HA  GLY A  37      21.666   0.314  -4.453  1.00  1.25           H  
ATOM    541 2HA  GLY A  37      19.976   0.397  -3.992  1.00  1.25           H  
ATOM    542  N   CYS A  38      20.745  -1.531  -2.466  1.00  1.01           N  
ATOM    543  CA  CYS A  38      20.815  -2.712  -1.603  1.00  1.01           C  
ATOM    544  C   CYS A  38      19.590  -2.823  -0.694  1.00  1.01           C  
ATOM    545  O   CYS A  38      18.985  -1.808  -0.351  1.00  1.01           O  
ATOM    546  CB  CYS A  38      22.036  -2.674  -0.690  1.00  1.01           C  
ATOM    547  SG  CYS A  38      23.632  -2.728  -1.498  1.00  1.01           S  
ATOM    548  H   CYS A  38      20.579  -0.633  -2.028  1.00  1.01           H  
ATOM    549  HA  CYS A  38      20.859  -3.591  -2.235  1.00  1.01           H  
ATOM    550 1HB  CYS A  38      22.002  -1.769  -0.094  1.00  1.01           H  
ATOM    551 2HB  CYS A  38      21.983  -3.518  -0.004  1.00  1.01           H  
ATOM    552  HG  CYS A  38      24.345  -2.793  -0.371  1.00  1.01           H  
ATOM    553  N   ARG A  39      19.254  -4.041  -0.274  1.00  0.87           N  
ATOM    554  CA  ARG A  39      18.153  -4.252   0.680  1.00  0.87           C  
ATOM    555  C   ARG A  39      18.617  -5.063   1.873  1.00  0.87           C  
ATOM    556  O   ARG A  39      19.551  -5.857   1.772  1.00  0.87           O  
ATOM    557  CB  ARG A  39      16.961  -4.964   0.043  1.00  0.87           C  
ATOM    558  CG  ARG A  39      16.271  -4.201  -1.095  1.00  0.87           C  
ATOM    559  CD  ARG A  39      15.099  -4.936  -1.635  1.00  0.87           C  
ATOM    560  NE  ARG A  39      14.008  -4.995  -0.666  1.00  0.87           N  
ATOM    561  CZ  ARG A  39      12.849  -5.656  -0.850  1.00  0.87           C  
ATOM    562  NH1 ARG A  39      12.628  -6.318  -1.969  1.00  0.87           N  
ATOM    563  NH2 ARG A  39      11.931  -5.633   0.099  1.00  0.87           N  
ATOM    564  H   ARG A  39      19.789  -4.832  -0.638  1.00  0.87           H  
ATOM    565  HA  ARG A  39      17.817  -3.286   1.049  1.00  0.87           H  
ATOM    566 1HB  ARG A  39      17.272  -5.937  -0.330  1.00  0.87           H  
ATOM    567 2HB  ARG A  39      16.205  -5.140   0.816  1.00  0.87           H  
ATOM    568 1HG  ARG A  39      15.909  -3.256  -0.715  1.00  0.87           H  
ATOM    569 2HG  ARG A  39      16.970  -4.011  -1.904  1.00  0.87           H  
ATOM    570 1HD  ARG A  39      14.735  -4.430  -2.528  1.00  0.87           H  
ATOM    571 2HD  ARG A  39      15.388  -5.954  -1.887  1.00  0.87           H  
ATOM    572  HE  ARG A  39      14.129  -4.502   0.219  1.00  0.87           H  
ATOM    573 1HH1 ARG A  39      13.330  -6.331  -2.695  1.00  0.87           H  
ATOM    574 2HH1 ARG A  39      11.756  -6.809  -2.100  1.00  0.87           H  
ATOM    575 1HH2 ARG A  39      12.117  -5.105   0.970  1.00  0.87           H  
ATOM    576 2HH2 ARG A  39      11.059  -6.121  -0.025  1.00  0.87           H  
ATOM    577  N   VAL A  40      17.971  -4.900   3.017  1.00  0.82           N  
ATOM    578  CA  VAL A  40      18.406  -5.702   4.151  1.00  0.82           C  
ATOM    579  C   VAL A  40      17.979  -7.152   3.903  1.00  0.82           C  
ATOM    580  O   VAL A  40      16.838  -7.414   3.537  1.00  0.82           O  
ATOM    581  CB  VAL A  40      17.810  -5.150   5.470  1.00  0.82           C  
ATOM    582  CG1 VAL A  40      18.204  -6.043   6.670  1.00  0.82           C  
ATOM    583  CG2 VAL A  40      18.296  -3.730   5.673  1.00  0.82           C  
ATOM    584  H   VAL A  40      17.193  -4.238   3.094  1.00  0.82           H  
ATOM    585  HA  VAL A  40      19.492  -5.658   4.225  1.00  0.82           H  
ATOM    586  HB  VAL A  40      16.719  -5.152   5.397  1.00  0.82           H  
ATOM    587 1HG1 VAL A  40      17.766  -5.640   7.584  1.00  0.82           H  
ATOM    588 2HG1 VAL A  40      17.840  -7.045   6.511  1.00  0.82           H  
ATOM    589 3HG1 VAL A  40      19.290  -6.066   6.770  1.00  0.82           H  
ATOM    590 1HG2 VAL A  40      17.861  -3.332   6.582  1.00  0.82           H  
ATOM    591 2HG2 VAL A  40      19.383  -3.725   5.752  1.00  0.82           H  
ATOM    592 3HG2 VAL A  40      17.984  -3.118   4.824  1.00  0.82           H  
ATOM    593  N   GLY A  41      18.931  -8.074   4.016  1.00  0.84           N  
ATOM    594  CA  GLY A  41      18.709  -9.505   3.816  1.00  0.84           C  
ATOM    595  C   GLY A  41      18.414 -10.182   5.148  1.00  0.84           C  
ATOM    596  O   GLY A  41      17.740 -11.213   5.208  1.00  0.84           O  
ATOM    597  H   GLY A  41      19.850  -7.773   4.291  1.00  0.84           H  
ATOM    598 1HA  GLY A  41      17.879  -9.655   3.126  1.00  0.84           H  
ATOM    599 2HA  GLY A  41      19.596  -9.948   3.365  1.00  0.84           H  
ATOM    600  N   GLY A  42      18.898  -9.566   6.222  1.00  0.91           N  
ATOM    601  CA  GLY A  42      18.697 -10.088   7.565  1.00  0.91           C  
ATOM    602  C   GLY A  42      19.348  -9.220   8.641  1.00  0.91           C  
ATOM    603  O   GLY A  42      20.209  -8.385   8.360  1.00  0.91           O  
ATOM    604  H   GLY A  42      19.479  -8.745   6.070  1.00  0.91           H  
ATOM    605 1HA  GLY A  42      17.636 -10.200   7.758  1.00  0.91           H  
ATOM    606 2HA  GLY A  42      19.122 -11.089   7.617  1.00  0.91           H  
ATOM    607  N   ILE A  43      18.940  -9.446   9.887  1.00  1.04           N  
ATOM    608  CA  ILE A  43      19.474  -8.727  11.047  1.00  1.04           C  
ATOM    609  C   ILE A  43      20.066  -9.746  12.009  1.00  1.04           C  
ATOM    610  O   ILE A  43      19.469 -10.797  12.245  1.00  1.04           O  
ATOM    611  CB  ILE A  43      18.409  -7.834  11.717  1.00  1.04           C  
ATOM    612  CG1 ILE A  43      17.928  -6.790  10.685  1.00  1.04           C  
ATOM    613  CG2 ILE A  43      19.008  -7.117  12.961  1.00  1.04           C  
ATOM    614  CD1 ILE A  43      16.729  -6.037  11.097  1.00  1.04           C  
ATOM    615  H   ILE A  43      18.230 -10.148  10.044  1.00  1.04           H  
ATOM    616  HA  ILE A  43      20.277  -8.073  10.721  1.00  1.04           H  
ATOM    617  HB  ILE A  43      17.554  -8.438  12.015  1.00  1.04           H  
ATOM    618 1HG1 ILE A  43      18.737  -6.078  10.500  1.00  1.04           H  
ATOM    619 2HG1 ILE A  43      17.694  -7.283   9.761  1.00  1.04           H  
ATOM    620 1HG2 ILE A  43      18.251  -6.480  13.415  1.00  1.04           H  
ATOM    621 2HG2 ILE A  43      19.342  -7.854  13.691  1.00  1.04           H  
ATOM    622 3HG2 ILE A  43      19.855  -6.505  12.654  1.00  1.04           H  
ATOM    623 1HD1 ILE A  43      16.472  -5.349  10.317  1.00  1.04           H  
ATOM    624 2HD1 ILE A  43      15.899  -6.721  11.260  1.00  1.04           H  
ATOM    625 3HD1 ILE A  43      16.930  -5.487  12.017  1.00  1.04           H  
ATOM    626  N   ILE A  44      21.262  -9.464  12.498  1.00  1.18           N  
ATOM    627  CA  ILE A  44      21.994 -10.381  13.356  1.00  1.18           C  
ATOM    628  C   ILE A  44      21.850 -10.041  14.843  1.00  1.18           C  
ATOM    629  O   ILE A  44      22.318  -8.977  15.266  1.00  1.18           O  
ATOM    630  CB  ILE A  44      23.477 -10.297  12.997  1.00  1.18           C  
ATOM    631  CG1 ILE A  44      23.642 -10.652  11.516  1.00  1.18           C  
ATOM    632  CG2 ILE A  44      24.275 -11.220  13.888  1.00  1.18           C  
ATOM    633  CD1 ILE A  44      24.999 -10.346  10.960  1.00  1.18           C  
ATOM    634  H   ILE A  44      21.669  -8.566  12.261  1.00  1.18           H  
ATOM    635  HA  ILE A  44      21.661 -11.385  13.135  1.00  1.18           H  
ATOM    636  HB  ILE A  44      23.826  -9.278  13.131  1.00  1.18           H  
ATOM    637 1HG1 ILE A  44      23.444 -11.716  11.386  1.00  1.18           H  
ATOM    638 2HG1 ILE A  44      22.910 -10.089  10.934  1.00  1.18           H  
ATOM    639 1HG2 ILE A  44      25.329 -11.157  13.632  1.00  1.18           H  
ATOM    640 2HG2 ILE A  44      24.136 -10.928  14.931  1.00  1.18           H  
ATOM    641 3HG2 ILE A  44      23.927 -12.244  13.752  1.00  1.18           H  
ATOM    642 1HD1 ILE A  44      25.027 -10.623   9.903  1.00  1.18           H  
ATOM    643 2HD1 ILE A  44      25.201  -9.277  11.058  1.00  1.18           H  
ATOM    644 3HD1 ILE A  44      25.752 -10.910  11.503  1.00  1.18           H  
ATOM    645  N   PRO A  45      21.224 -10.909  15.660  1.00  1.32           N  
ATOM    646  CA  PRO A  45      21.014 -10.701  17.073  1.00  1.32           C  
ATOM    647  C   PRO A  45      22.332 -10.423  17.752  1.00  1.32           C  
ATOM    648  O   PRO A  45      23.328 -11.094  17.487  1.00  1.32           O  
ATOM    649  CB  PRO A  45      20.432 -12.044  17.529  1.00  1.32           C  
ATOM    650  CG  PRO A  45      19.756 -12.593  16.303  1.00  1.32           C  
ATOM    651  CD  PRO A  45      20.643 -12.173  15.153  1.00  1.32           C  
ATOM    652  HA  PRO A  45      20.301  -9.876  17.224  1.00  1.32           H  
ATOM    653 1HB  PRO A  45      21.241 -12.695  17.898  1.00  1.32           H  
ATOM    654 2HB  PRO A  45      19.740 -11.889  18.368  1.00  1.32           H  
ATOM    655 1HG  PRO A  45      19.652 -13.685  16.381  1.00  1.32           H  
ATOM    656 2HG  PRO A  45      18.738 -12.184  16.220  1.00  1.32           H  
ATOM    657 1HD  PRO A  45      21.428 -12.919  14.956  1.00  1.32           H  
ATOM    658 2HD  PRO A  45      19.985 -12.005  14.296  1.00  1.32           H  
ATOM    659  N   GLY A  46      22.341  -9.439  18.626  1.00  1.44           N  
ATOM    660  CA  GLY A  46      23.534  -9.080  19.375  1.00  1.44           C  
ATOM    661  C   GLY A  46      24.428  -8.071  18.653  1.00  1.44           C  
ATOM    662  O   GLY A  46      25.331  -7.503  19.277  1.00  1.44           O  
ATOM    663  H   GLY A  46      21.491  -8.920  18.791  1.00  1.44           H  
ATOM    664 1HA  GLY A  46      23.237  -8.670  20.339  1.00  1.44           H  
ATOM    665 2HA  GLY A  46      24.107  -9.982  19.582  1.00  1.44           H  
ATOM    666  N   GLY A  47      24.178  -7.829  17.357  1.00  1.54           N  
ATOM    667  CA  GLY A  47      25.002  -6.888  16.615  1.00  1.54           C  
ATOM    668  C   GLY A  47      24.495  -5.485  16.865  1.00  1.54           C  
ATOM    669  O   GLY A  47      23.436  -5.306  17.476  1.00  1.54           O  
ATOM    670  H   GLY A  47      23.429  -8.321  16.863  1.00  1.54           H  
ATOM    671 1HA  GLY A  47      26.042  -6.971  16.928  1.00  1.54           H  
ATOM    672 2HA  GLY A  47      24.963  -7.127  15.557  1.00  1.54           H  
ATOM    673  N   ALA A  48      25.184  -4.484  16.337  1.00  1.60           N  
ATOM    674  CA  ALA A  48      24.783  -3.115  16.585  1.00  1.60           C  
ATOM    675  C   ALA A  48      23.388  -2.799  16.086  1.00  1.60           C  
ATOM    676  O   ALA A  48      22.684  -2.012  16.711  1.00  1.60           O  
ATOM    677  CB  ALA A  48      25.762  -2.184  15.970  1.00  1.60           C  
ATOM    678  H   ALA A  48      26.031  -4.647  15.779  1.00  1.60           H  
ATOM    679  HA  ALA A  48      24.792  -2.963  17.666  1.00  1.60           H  
ATOM    680 1HB  ALA A  48      25.478  -1.197  16.194  1.00  1.60           H  
ATOM    681 2HB  ALA A  48      26.759  -2.379  16.359  1.00  1.60           H  
ATOM    682 3HB  ALA A  48      25.749  -2.334  14.928  1.00  1.60           H  
ATOM    683  N   CYS A  49      22.963  -3.401  14.967  1.00  1.64           N  
ATOM    684  CA  CYS A  49      21.612  -3.112  14.485  1.00  1.64           C  
ATOM    685  C   CYS A  49      20.557  -3.749  15.363  1.00  1.64           C  
ATOM    686  O   CYS A  49      19.406  -3.330  15.345  1.00  1.64           O  
ATOM    687  CB  CYS A  49      21.376  -3.557  13.049  1.00  1.64           C  
ATOM    688  SG  CYS A  49      22.269  -2.608  11.855  1.00  1.64           S  
ATOM    689  H   CYS A  49      23.565  -4.047  14.470  1.00  1.64           H  
ATOM    690  HA  CYS A  49      21.465  -2.039  14.512  1.00  1.64           H  
ATOM    691 1HB  CYS A  49      21.647  -4.602  12.937  1.00  1.64           H  
ATOM    692 2HB  CYS A  49      20.315  -3.473  12.812  1.00  1.64           H  
ATOM    693  HG  CYS A  49      21.661  -3.123  10.776  1.00  1.64           H  
ATOM    694  N   ALA A  50      20.913  -4.783  16.117  1.00  1.66           N  
ATOM    695  CA  ALA A  50      19.942  -5.416  16.982  1.00  1.66           C  
ATOM    696  C   ALA A  50      19.701  -4.483  18.160  1.00  1.66           C  
ATOM    697  O   ALA A  50      18.580  -4.335  18.646  1.00  1.66           O  
ATOM    698  CB  ALA A  50      20.430  -6.781  17.425  1.00  1.66           C  
ATOM    699  H   ALA A  50      21.877  -5.096  16.160  1.00  1.66           H  
ATOM    700  HA  ALA A  50      19.006  -5.530  16.435  1.00  1.66           H  
ATOM    701 1HB  ALA A  50      19.685  -7.238  18.070  1.00  1.66           H  
ATOM    702 2HB  ALA A  50      20.594  -7.409  16.547  1.00  1.66           H  
ATOM    703 3HB  ALA A  50      21.363  -6.668  17.969  1.00  1.66           H  
ATOM    704  N   VAL A  51      20.785  -3.818  18.574  1.00  1.66           N  
ATOM    705  CA  VAL A  51      20.771  -2.878  19.686  1.00  1.66           C  
ATOM    706  C   VAL A  51      20.070  -1.577  19.287  1.00  1.66           C  
ATOM    707  O   VAL A  51      19.188  -1.088  19.996  1.00  1.66           O  
ATOM    708  CB  VAL A  51      22.221  -2.579  20.113  1.00  1.66           C  
ATOM    709  CG1 VAL A  51      22.245  -1.499  21.176  1.00  1.66           C  
ATOM    710  CG2 VAL A  51      22.878  -3.868  20.605  1.00  1.66           C  
ATOM    711  H   VAL A  51      21.673  -4.020  18.111  1.00  1.66           H  
ATOM    712  HA  VAL A  51      20.235  -3.331  20.518  1.00  1.66           H  
ATOM    713  HB  VAL A  51      22.771  -2.200  19.257  1.00  1.66           H  
ATOM    714 1HG1 VAL A  51      23.277  -1.288  21.451  1.00  1.66           H  
ATOM    715 2HG1 VAL A  51      21.782  -0.593  20.785  1.00  1.66           H  
ATOM    716 3HG1 VAL A  51      21.696  -1.838  22.054  1.00  1.66           H  
ATOM    717 1HG2 VAL A  51      23.912  -3.667  20.889  1.00  1.66           H  
ATOM    718 2HG2 VAL A  51      22.331  -4.250  21.464  1.00  1.66           H  
ATOM    719 3HG2 VAL A  51      22.863  -4.610  19.808  1.00  1.66           H  
ATOM    720  N   ALA A  52      20.470  -1.021  18.138  1.00  1.60           N  
ATOM    721  CA  ALA A  52      19.865   0.179  17.563  1.00  1.60           C  
ATOM    722  C   ALA A  52      18.403  -0.067  17.225  1.00  1.60           C  
ATOM    723  O   ALA A  52      17.560   0.830  17.306  1.00  1.60           O  
ATOM    724  CB  ALA A  52      20.610   0.608  16.316  1.00  1.60           C  
ATOM    725  H   ALA A  52      21.221  -1.465  17.619  1.00  1.60           H  
ATOM    726  HA  ALA A  52      19.917   0.975  18.307  1.00  1.60           H  
ATOM    727 1HB  ALA A  52      20.165   1.513  15.912  1.00  1.60           H  
ATOM    728 2HB  ALA A  52      21.653   0.797  16.569  1.00  1.60           H  
ATOM    729 3HB  ALA A  52      20.551  -0.182  15.577  1.00  1.60           H  
ATOM    730  N   ALA A  53      18.121  -1.311  16.847  1.00  1.50           N  
ATOM    731  CA  ALA A  53      16.830  -1.779  16.408  1.00  1.50           C  
ATOM    732  C   ALA A  53      16.360  -0.936  15.236  1.00  1.50           C  
ATOM    733  O   ALA A  53      17.150  -0.647  14.339  1.00  1.50           O  
ATOM    734  CB  ALA A  53      15.848  -1.754  17.568  1.00  1.50           C  
ATOM    735  H   ALA A  53      18.864  -1.997  16.801  1.00  1.50           H  
ATOM    736  HA  ALA A  53      16.943  -2.809  16.063  1.00  1.50           H  
ATOM    737 1HB  ALA A  53      14.888  -2.144  17.253  1.00  1.50           H  
ATOM    738 2HB  ALA A  53      16.244  -2.384  18.370  1.00  1.50           H  
ATOM    739 3HB  ALA A  53      15.725  -0.739  17.936  1.00  1.50           H  
ATOM    740  N   LYS A  54      15.071  -0.566  15.207  1.00  1.37           N  
ATOM    741  CA  LYS A  54      14.446   0.207  14.117  1.00  1.37           C  
ATOM    742  C   LYS A  54      14.388  -0.487  12.743  1.00  1.37           C  
ATOM    743  O   LYS A  54      13.308  -0.582  12.174  1.00  1.37           O  
ATOM    744  CB  LYS A  54      15.082   1.579  13.947  1.00  1.37           C  
ATOM    745  CG  LYS A  54      14.821   2.539  15.062  1.00  1.37           C  
ATOM    746  CD  LYS A  54      15.415   3.888  14.732  1.00  1.37           C  
ATOM    747  CE  LYS A  54      15.136   4.899  15.820  1.00  1.37           C  
ATOM    748  NZ  LYS A  54      15.682   6.229  15.470  1.00  1.37           N  
ATOM    749  H   LYS A  54      14.485  -0.825  15.980  1.00  1.37           H  
ATOM    750  HA  LYS A  54      13.411   0.385  14.411  1.00  1.37           H  
ATOM    751 1HB  LYS A  54      16.154   1.489  13.868  1.00  1.37           H  
ATOM    752 2HB  LYS A  54      14.726   2.032  13.025  1.00  1.37           H  
ATOM    753 1HG  LYS A  54      13.750   2.642  15.224  1.00  1.37           H  
ATOM    754 2HG  LYS A  54      15.284   2.161  15.978  1.00  1.37           H  
ATOM    755 1HD  LYS A  54      16.495   3.788  14.614  1.00  1.37           H  
ATOM    756 2HD  LYS A  54      15.004   4.254  13.789  1.00  1.37           H  
ATOM    757 1HE  LYS A  54      14.062   4.984  15.969  1.00  1.37           H  
ATOM    758 2HE  LYS A  54      15.598   4.559  16.747  1.00  1.37           H  
ATOM    759 1HZ  LYS A  54      15.489   6.884  16.210  1.00  1.37           H  
ATOM    760 2HZ  LYS A  54      16.679   6.155  15.335  1.00  1.37           H  
ATOM    761 3HZ  LYS A  54      15.249   6.553  14.613  1.00  1.37           H  
ATOM    762  N   MET A  55      15.535  -0.963  12.250  1.00  1.23           N  
ATOM    763  CA  MET A  55      15.739  -1.644  10.966  1.00  1.23           C  
ATOM    764  C   MET A  55      14.938  -2.938  10.859  1.00  1.23           C  
ATOM    765  O   MET A  55      14.807  -3.684  11.842  1.00  1.23           O  
ATOM    766  CB  MET A  55      17.236  -1.992  10.800  1.00  1.23           C  
ATOM    767  CG  MET A  55      17.648  -2.595   9.430  1.00  1.23           C  
ATOM    768  SD  MET A  55      19.441  -2.958   9.287  1.00  1.23           S  
ATOM    769  CE  MET A  55      20.184  -1.338   9.116  1.00  1.23           C  
ATOM    770  H   MET A  55      16.350  -0.818  12.827  1.00  1.23           H  
ATOM    771  HA  MET A  55      15.418  -0.982  10.159  1.00  1.23           H  
ATOM    772 1HB  MET A  55      17.837  -1.108  10.973  1.00  1.23           H  
ATOM    773 2HB  MET A  55      17.514  -2.715  11.569  1.00  1.23           H  
ATOM    774 1HG  MET A  55      17.108  -3.507   9.235  1.00  1.23           H  
ATOM    775 2HG  MET A  55      17.381  -1.887   8.643  1.00  1.23           H  
ATOM    776 1HE  MET A  55      21.261  -1.448   9.020  1.00  1.23           H  
ATOM    777 2HE  MET A  55      19.790  -0.849   8.225  1.00  1.23           H  
ATOM    778 3HE  MET A  55      19.958  -0.733   9.996  1.00  1.23           H  
ATOM    779  N   ARG A  56      14.431  -3.220   9.656  1.00  1.10           N  
ATOM    780  CA  ARG A  56      13.724  -4.467   9.376  1.00  1.10           C  
ATOM    781  C   ARG A  56      14.249  -5.151   8.116  1.00  1.10           C  
ATOM    782  O   ARG A  56      14.805  -4.521   7.216  1.00  1.10           O  
ATOM    783  CB  ARG A  56      12.225  -4.254   9.270  1.00  1.10           C  
ATOM    784  CG  ARG A  56      11.549  -3.793  10.555  1.00  1.10           C  
ATOM    785  CD  ARG A  56      11.538  -4.891  11.561  1.00  1.10           C  
ATOM    786  NE  ARG A  56      10.835  -4.529  12.775  1.00  1.10           N  
ATOM    787  CZ  ARG A  56      11.398  -3.941  13.852  1.00  1.10           C  
ATOM    788  NH1 ARG A  56      12.681  -3.638  13.874  1.00  1.10           N  
ATOM    789  NH2 ARG A  56      10.649  -3.666  14.911  1.00  1.10           N  
ATOM    790  H   ARG A  56      14.511  -2.526   8.902  1.00  1.10           H  
ATOM    791  HA  ARG A  56      13.890  -5.143  10.215  1.00  1.10           H  
ATOM    792 1HB  ARG A  56      12.028  -3.491   8.510  1.00  1.10           H  
ATOM    793 2HB  ARG A  56      11.742  -5.172   8.942  1.00  1.10           H  
ATOM    794 1HG  ARG A  56      12.085  -2.955  10.986  1.00  1.10           H  
ATOM    795 2HG  ARG A  56      10.523  -3.495  10.344  1.00  1.10           H  
ATOM    796 1HD  ARG A  56      11.054  -5.768  11.135  1.00  1.10           H  
ATOM    797 2HD  ARG A  56      12.566  -5.141  11.828  1.00  1.10           H  
ATOM    798  HE  ARG A  56       9.849  -4.737  12.819  1.00  1.10           H  
ATOM    799 1HH1 ARG A  56      13.295  -3.827  13.064  1.00  1.10           H  
ATOM    800 2HH1 ARG A  56      13.069  -3.209  14.690  1.00  1.10           H  
ATOM    801 1HH2 ARG A  56       9.665  -3.895  14.908  1.00  1.10           H  
ATOM    802 2HH2 ARG A  56      11.064  -3.228  15.719  1.00  1.10           H  
ATOM    803  N   THR A  57      13.997  -6.451   8.027  1.00  1.00           N  
ATOM    804  CA  THR A  57      14.502  -7.322   6.962  1.00  1.00           C  
ATOM    805  C   THR A  57      13.872  -7.180   5.574  1.00  1.00           C  
ATOM    806  O   THR A  57      14.088  -8.019   4.705  1.00  1.00           O  
ATOM    807  CB  THR A  57      14.419  -8.773   7.433  1.00  1.00           C  
ATOM    808  OG1 THR A  57      13.063  -9.123   7.742  1.00  1.00           O  
ATOM    809  CG2 THR A  57      15.253  -8.899   8.685  1.00  1.00           C  
ATOM    810  H   THR A  57      13.483  -6.888   8.780  1.00  1.00           H  
ATOM    811  HA  THR A  57      15.556  -7.096   6.843  1.00  1.00           H  
ATOM    812  HB  THR A  57      14.805  -9.438   6.656  1.00  1.00           H  
ATOM    813  HG1 THR A  57      13.027 -10.041   8.032  1.00  1.00           H  
ATOM    814 1HG2 THR A  57      15.226  -9.924   9.048  1.00  1.00           H  
ATOM    815 2HG2 THR A  57      16.264  -8.615   8.455  1.00  1.00           H  
ATOM    816 3HG2 THR A  57      14.860  -8.231   9.450  1.00  1.00           H  
ATOM    817  N   ASN A  58      13.059  -6.154   5.383  1.00  0.92           N  
ATOM    818  CA  ASN A  58      12.497  -5.859   4.074  1.00  0.92           C  
ATOM    819  C   ASN A  58      12.923  -4.473   3.590  1.00  0.92           C  
ATOM    820  O   ASN A  58      12.636  -4.091   2.449  1.00  0.92           O  
ATOM    821  CB  ASN A  58      10.988  -5.945   4.099  1.00  0.92           C  
ATOM    822  CG  ASN A  58      10.465  -7.337   4.364  1.00  0.92           C  
ATOM    823  OD1 ASN A  58      10.456  -8.188   3.467  1.00  0.92           O  
ATOM    824  ND2 ASN A  58      10.021  -7.580   5.571  1.00  0.92           N  
ATOM    825  H   ASN A  58      12.883  -5.530   6.154  1.00  0.92           H  
ATOM    826  HA  ASN A  58      12.881  -6.583   3.355  1.00  0.92           H  
ATOM    827 1HB  ASN A  58      10.606  -5.274   4.871  1.00  0.92           H  
ATOM    828 2HB  ASN A  58      10.591  -5.598   3.145  1.00  0.92           H  
ATOM    829 1HD2 ASN A  58       9.661  -8.485   5.797  1.00  0.92           H  
ATOM    830 2HD2 ASN A  58      10.038  -6.862   6.264  1.00  0.92           H  
ATOM    831  N   ASP A  59      13.557  -3.701   4.474  1.00  0.88           N  
ATOM    832  CA  ASP A  59      13.911  -2.311   4.197  1.00  0.88           C  
ATOM    833  C   ASP A  59      14.874  -2.126   3.029  1.00  0.88           C  
ATOM    834  O   ASP A  59      15.833  -2.892   2.864  1.00  0.88           O  
ATOM    835  CB  ASP A  59      14.552  -1.703   5.435  1.00  0.88           C  
ATOM    836  CG  ASP A  59      13.595  -1.437   6.588  1.00  0.88           C  
ATOM    837  OD1 ASP A  59      12.393  -1.501   6.426  1.00  0.88           O  
ATOM    838  OD2 ASP A  59      14.082  -1.184   7.675  1.00  0.88           O  
ATOM    839  H   ASP A  59      13.839  -4.085   5.375  1.00  0.88           H  
ATOM    840  HA  ASP A  59      12.994  -1.765   3.966  1.00  0.88           H  
ATOM    841 1HB  ASP A  59      15.345  -2.368   5.789  1.00  0.88           H  
ATOM    842 2HB  ASP A  59      15.017  -0.773   5.156  1.00  0.88           H  
ATOM    843  N   LYS A  60      14.664  -1.071   2.238  1.00  0.85           N  
ATOM    844  CA  LYS A  60      15.623  -0.752   1.187  1.00  0.85           C  
ATOM    845  C   LYS A  60      16.629   0.241   1.704  1.00  0.85           C  
ATOM    846  O   LYS A  60      16.257   1.268   2.267  1.00  0.85           O  
ATOM    847  CB  LYS A  60      14.983  -0.193  -0.083  1.00  0.85           C  
ATOM    848  CG  LYS A  60      16.066   0.085  -1.139  1.00  0.85           C  
ATOM    849  CD  LYS A  60      15.582   0.557  -2.473  1.00  0.85           C  
ATOM    850  CE  LYS A  60      16.817   0.835  -3.337  1.00  0.85           C  
ATOM    851  NZ  LYS A  60      16.493   1.296  -4.693  1.00  0.85           N  
ATOM    852  H   LYS A  60      13.847  -0.473   2.374  1.00  0.85           H  
ATOM    853  HA  LYS A  60      16.166  -1.651   0.920  1.00  0.85           H  
ATOM    854 1HB  LYS A  60      14.268  -0.908  -0.488  1.00  0.85           H  
ATOM    855 2HB  LYS A  60      14.454   0.736   0.141  1.00  0.85           H  
ATOM    856 1HG  LYS A  60      16.721   0.862  -0.759  1.00  0.85           H  
ATOM    857 2HG  LYS A  60      16.667  -0.813  -1.281  1.00  0.85           H  
ATOM    858 1HD  LYS A  60      14.968  -0.209  -2.946  1.00  0.85           H  
ATOM    859 2HD  LYS A  60      14.997   1.469  -2.360  1.00  0.85           H  
ATOM    860 1HE  LYS A  60      17.419   1.599  -2.841  1.00  0.85           H  
ATOM    861 2HE  LYS A  60      17.407  -0.080  -3.412  1.00  0.85           H  
ATOM    862 1HZ  LYS A  60      17.389   1.462  -5.196  1.00  0.85           H  
ATOM    863 2HZ  LYS A  60      15.954   0.585  -5.177  1.00  0.85           H  
ATOM    864 3HZ  LYS A  60      15.968   2.149  -4.656  1.00  0.85           H  
ATOM    865  N   LEU A  61      17.906  -0.037   1.532  1.00  0.85           N  
ATOM    866  CA  LEU A  61      18.898   0.902   2.013  1.00  0.85           C  
ATOM    867  C   LEU A  61      18.989   1.977   0.943  1.00  0.85           C  
ATOM    868  O   LEU A  61      19.146   1.666  -0.241  1.00  0.85           O  
ATOM    869  CB  LEU A  61      20.230   0.170   2.207  1.00  0.85           C  
ATOM    870  CG  LEU A  61      20.167  -1.027   3.223  1.00  0.85           C  
ATOM    871  CD1 LEU A  61      21.455  -1.819   3.196  1.00  0.85           C  
ATOM    872  CD2 LEU A  61      19.940  -0.488   4.610  1.00  0.85           C  
ATOM    873  H   LEU A  61      18.198  -0.876   1.033  1.00  0.85           H  
ATOM    874  HA  LEU A  61      18.573   1.348   2.951  1.00  0.85           H  
ATOM    875 1HB  LEU A  61      20.558  -0.218   1.245  1.00  0.85           H  
ATOM    876 2HB  LEU A  61      20.972   0.882   2.567  1.00  0.85           H  
ATOM    877  HG  LEU A  61      19.348  -1.698   2.943  1.00  0.85           H  
ATOM    878 1HD1 LEU A  61      21.372  -2.641   3.901  1.00  0.85           H  
ATOM    879 2HD1 LEU A  61      21.619  -2.216   2.205  1.00  0.85           H  
ATOM    880 3HD1 LEU A  61      22.282  -1.178   3.477  1.00  0.85           H  
ATOM    881 1HD2 LEU A  61      19.893  -1.302   5.327  1.00  0.85           H  
ATOM    882 2HD2 LEU A  61      20.764   0.164   4.859  1.00  0.85           H  
ATOM    883 3HD2 LEU A  61      19.010   0.069   4.631  1.00  0.85           H  
ATOM    884  N   THR A  62      18.883   3.236   1.343  1.00  0.86           N  
ATOM    885  CA  THR A  62      18.910   4.313   0.369  1.00  0.86           C  
ATOM    886  C   THR A  62      20.215   5.055   0.434  1.00  0.86           C  
ATOM    887  O   THR A  62      20.593   5.732  -0.522  1.00  0.86           O  
ATOM    888  CB  THR A  62      17.731   5.265   0.578  1.00  0.86           C  
ATOM    889  OG1 THR A  62      17.808   5.857   1.887  1.00  0.86           O  
ATOM    890  CG2 THR A  62      16.432   4.481   0.435  1.00  0.86           C  
ATOM    891  H   THR A  62      18.760   3.452   2.328  1.00  0.86           H  
ATOM    892  HA  THR A  62      18.820   3.887  -0.628  1.00  0.86           H  
ATOM    893  HB  THR A  62      17.762   6.052  -0.174  1.00  0.86           H  
ATOM    894  HG1 THR A  62      18.101   5.174   2.532  1.00  0.86           H  
ATOM    895 1HG2 THR A  62      15.611   5.155   0.557  1.00  0.86           H  
ATOM    896 2HG2 THR A  62      16.385   4.034  -0.557  1.00  0.86           H  
ATOM    897 3HG2 THR A  62      16.384   3.695   1.185  1.00  0.86           H  
ATOM    898  N   GLY A  63      20.914   4.890   1.543  1.00  0.90           N  
ATOM    899  CA  GLY A  63      22.199   5.530   1.688  1.00  0.90           C  
ATOM    900  C   GLY A  63      22.824   5.323   3.048  1.00  0.90           C  
ATOM    901  O   GLY A  63      22.194   4.805   3.978  1.00  0.90           O  
ATOM    902  H   GLY A  63      20.507   4.363   2.308  1.00  0.90           H  
ATOM    903 1HA  GLY A  63      22.869   5.151   0.923  1.00  0.90           H  
ATOM    904 2HA  GLY A  63      22.085   6.597   1.504  1.00  0.90           H  
ATOM    905  N   ILE A  64      24.086   5.714   3.161  1.00  0.94           N  
ATOM    906  CA  ILE A  64      24.763   5.576   4.446  1.00  0.94           C  
ATOM    907  C   ILE A  64      25.795   6.689   4.595  1.00  0.94           C  
ATOM    908  O   ILE A  64      26.546   6.953   3.667  1.00  0.94           O  
ATOM    909  CB  ILE A  64      25.439   4.195   4.520  1.00  0.94           C  
ATOM    910  CG1 ILE A  64      25.962   3.916   5.920  1.00  0.94           C  
ATOM    911  CG2 ILE A  64      26.637   4.190   3.543  1.00  0.94           C  
ATOM    912  CD1 ILE A  64      26.283   2.449   6.142  1.00  0.94           C  
ATOM    913  H   ILE A  64      24.528   6.126   2.338  1.00  0.94           H  
ATOM    914  HA  ILE A  64      24.032   5.665   5.242  1.00  0.94           H  
ATOM    915  HB  ILE A  64      24.725   3.417   4.252  1.00  0.94           H  
ATOM    916 1HG1 ILE A  64      26.845   4.510   6.085  1.00  0.94           H  
ATOM    917 2HG1 ILE A  64      25.218   4.216   6.647  1.00  0.94           H  
ATOM    918 1HG2 ILE A  64      27.136   3.226   3.570  1.00  0.94           H  
ATOM    919 2HG2 ILE A  64      26.294   4.391   2.541  1.00  0.94           H  
ATOM    920 3HG2 ILE A  64      27.342   4.967   3.838  1.00  0.94           H  
ATOM    921 1HD1 ILE A  64      26.646   2.291   7.132  1.00  0.94           H  
ATOM    922 2HD1 ILE A  64      25.398   1.855   5.997  1.00  0.94           H  
ATOM    923 3HD1 ILE A  64      27.014   2.132   5.449  1.00  0.94           H  
ATOM    924  N   ASN A  65      25.842   7.338   5.756  1.00  1.00           N  
ATOM    925  CA  ASN A  65      26.817   8.409   6.026  1.00  1.00           C  
ATOM    926  C   ASN A  65      26.878   9.483   4.938  1.00  1.00           C  
ATOM    927  O   ASN A  65      27.961   9.949   4.580  1.00  1.00           O  
ATOM    928  CB  ASN A  65      28.203   7.872   6.287  1.00  1.00           C  
ATOM    929  CG  ASN A  65      28.261   7.113   7.530  1.00  1.00           C  
ATOM    930  OD1 ASN A  65      27.291   7.190   8.295  1.00  1.00           O  
ATOM    931  ND2 ASN A  65      29.349   6.438   7.776  1.00  1.00           N  
ATOM    932  H   ASN A  65      25.188   7.056   6.484  1.00  1.00           H  
ATOM    933  HA  ASN A  65      26.494   8.919   6.938  1.00  1.00           H  
ATOM    934 1HB  ASN A  65      28.510   7.224   5.463  1.00  1.00           H  
ATOM    935 2HB  ASN A  65      28.919   8.696   6.341  1.00  1.00           H  
ATOM    936 1HD2 ASN A  65      29.446   5.924   8.627  1.00  1.00           H  
ATOM    937 2HD2 ASN A  65      30.107   6.456   7.121  1.00  1.00           H  
ATOM    938  N   GLY A  66      25.727   9.881   4.416  1.00  1.07           N  
ATOM    939  CA  GLY A  66      25.665  10.903   3.378  1.00  1.07           C  
ATOM    940  C   GLY A  66      25.795  10.359   1.947  1.00  1.07           C  
ATOM    941  O   GLY A  66      25.625  11.111   0.986  1.00  1.07           O  
ATOM    942  H   GLY A  66      24.874   9.459   4.754  1.00  1.07           H  
ATOM    943 1HA  GLY A  66      24.723  11.442   3.470  1.00  1.07           H  
ATOM    944 2HA  GLY A  66      26.455  11.631   3.554  1.00  1.07           H  
ATOM    945  N   TYR A  67      26.059   9.063   1.788  1.00  1.16           N  
ATOM    946  CA  TYR A  67      26.205   8.504   0.449  1.00  1.16           C  
ATOM    947  C   TYR A  67      24.880   7.979  -0.073  1.00  1.16           C  
ATOM    948  O   TYR A  67      24.328   7.030   0.466  1.00  1.16           O  
ATOM    949  CB  TYR A  67      27.239   7.380   0.440  1.00  1.16           C  
ATOM    950  CG  TYR A  67      28.647   7.856   0.703  1.00  1.16           C  
ATOM    951  CD1 TYR A  67      29.209   7.724   1.967  1.00  1.16           C  
ATOM    952  CD2 TYR A  67      29.379   8.442  -0.321  1.00  1.16           C  
ATOM    953  CE1 TYR A  67      30.485   8.167   2.210  1.00  1.16           C  
ATOM    954  CE2 TYR A  67      30.667   8.888  -0.078  1.00  1.16           C  
ATOM    955  CZ  TYR A  67      31.219   8.750   1.185  1.00  1.16           C  
ATOM    956  OH  TYR A  67      32.502   9.194   1.433  1.00  1.16           O  
ATOM    957  H   TYR A  67      26.208   8.460   2.592  1.00  1.16           H  
ATOM    958  HA  TYR A  67      26.541   9.291  -0.224  1.00  1.16           H  
ATOM    959 1HB  TYR A  67      26.983   6.637   1.193  1.00  1.16           H  
ATOM    960 2HB  TYR A  67      27.221   6.881  -0.523  1.00  1.16           H  
ATOM    961  HD1 TYR A  67      28.650   7.272   2.770  1.00  1.16           H  
ATOM    962  HD2 TYR A  67      28.941   8.550  -1.315  1.00  1.16           H  
ATOM    963  HE1 TYR A  67      30.914   8.059   3.205  1.00  1.16           H  
ATOM    964  HE2 TYR A  67      31.245   9.346  -0.881  1.00  1.16           H  
ATOM    965  HH  TYR A  67      32.867   9.579   0.632  1.00  1.16           H  
ATOM    966  N   ASP A  68      24.365   8.640  -1.109  1.00  1.28           N  
ATOM    967  CA  ASP A  68      23.079   8.327  -1.749  1.00  1.28           C  
ATOM    968  C   ASP A  68      23.255   7.182  -2.734  1.00  1.28           C  
ATOM    969  O   ASP A  68      24.042   7.287  -3.670  1.00  1.28           O  
ATOM    970  CB  ASP A  68      22.500   9.570  -2.435  1.00  1.28           C  
ATOM    971  CG  ASP A  68      21.069   9.404  -3.053  1.00  1.28           C  
ATOM    972  OD1 ASP A  68      20.639   8.303  -3.355  1.00  1.28           O  
ATOM    973  OD2 ASP A  68      20.427  10.419  -3.213  1.00  1.28           O  
ATOM    974  H   ASP A  68      24.896   9.421  -1.470  1.00  1.28           H  
ATOM    975  HA  ASP A  68      22.375   8.005  -0.981  1.00  1.28           H  
ATOM    976 1HB  ASP A  68      22.464  10.386  -1.713  1.00  1.28           H  
ATOM    977 2HB  ASP A  68      23.175   9.881  -3.233  1.00  1.28           H  
ATOM    978  N   PHE A  69      22.567   6.070  -2.500  1.00  1.41           N  
ATOM    979  CA  PHE A  69      22.742   4.884  -3.323  1.00  1.41           C  
ATOM    980  C   PHE A  69      21.876   4.870  -4.570  1.00  1.41           C  
ATOM    981  O   PHE A  69      21.985   3.952  -5.378  1.00  1.41           O  
ATOM    982  CB  PHE A  69      22.347   3.629  -2.549  1.00  1.41           C  
ATOM    983  CG  PHE A  69      23.199   3.314  -1.416  1.00  1.41           C  
ATOM    984  CD1 PHE A  69      22.763   2.415  -0.471  1.00  1.41           C  
ATOM    985  CD2 PHE A  69      24.423   3.923  -1.260  1.00  1.41           C  
ATOM    986  CE1 PHE A  69      23.536   2.123   0.596  1.00  1.41           C  
ATOM    987  CE2 PHE A  69      25.213   3.638  -0.191  1.00  1.41           C  
ATOM    988  CZ  PHE A  69      24.772   2.735   0.742  1.00  1.41           C  
ATOM    989  H   PHE A  69      21.907   6.044  -1.729  1.00  1.41           H  
ATOM    990  HA  PHE A  69      23.784   4.825  -3.621  1.00  1.41           H  
ATOM    991 1HB  PHE A  69      21.326   3.741  -2.182  1.00  1.41           H  
ATOM    992 2HB  PHE A  69      22.355   2.775  -3.224  1.00  1.41           H  
ATOM    993  HD1 PHE A  69      21.785   1.940  -0.591  1.00  1.41           H  
ATOM    994  HD2 PHE A  69      24.751   4.642  -1.997  1.00  1.41           H  
ATOM    995  HE1 PHE A  69      23.177   1.416   1.323  1.00  1.41           H  
ATOM    996  HE2 PHE A  69      26.179   4.129  -0.077  1.00  1.41           H  
ATOM    997  HZ  PHE A  69      25.391   2.508   1.595  1.00  1.41           H  
ATOM    998  N   ALA A  70      21.022   5.874  -4.752  1.00  1.54           N  
ATOM    999  CA  ALA A  70      20.099   5.844  -5.880  1.00  1.54           C  
ATOM   1000  C   ALA A  70      20.760   5.653  -7.266  1.00  1.54           C  
ATOM   1001  O   ALA A  70      20.192   4.921  -8.076  1.00  1.54           O  
ATOM   1002  CB  ALA A  70      19.238   7.101  -5.871  1.00  1.54           C  
ATOM   1003  H   ALA A  70      20.983   6.662  -4.091  1.00  1.54           H  
ATOM   1004  HA  ALA A  70      19.438   4.992  -5.727  1.00  1.54           H  
ATOM   1005 1HB  ALA A  70      18.501   7.035  -6.669  1.00  1.54           H  
ATOM   1006 2HB  ALA A  70      18.728   7.170  -4.906  1.00  1.54           H  
ATOM   1007 3HB  ALA A  70      19.821   7.991  -6.005  1.00  1.54           H  
ATOM   1008  N   PRO A  71      21.902   6.300  -7.624  1.00  1.66           N  
ATOM   1009  CA  PRO A  71      22.564   6.124  -8.906  1.00  1.66           C  
ATOM   1010  C   PRO A  71      23.581   4.977  -8.916  1.00  1.66           C  
ATOM   1011  O   PRO A  71      24.306   4.805  -9.898  1.00  1.66           O  
ATOM   1012  CB  PRO A  71      23.259   7.474  -9.086  1.00  1.66           C  
ATOM   1013  CG  PRO A  71      23.674   7.855  -7.680  1.00  1.66           C  
ATOM   1014  CD  PRO A  71      22.557   7.347  -6.776  1.00  1.66           C  
ATOM   1015  HA  PRO A  71      21.805   5.967  -9.684  1.00  1.66           H  
ATOM   1016 1HB  PRO A  71      24.112   7.368  -9.771  1.00  1.66           H  
ATOM   1017 2HB  PRO A  71      22.566   8.198  -9.543  1.00  1.66           H  
ATOM   1018 1HG  PRO A  71      24.642   7.384  -7.438  1.00  1.66           H  
ATOM   1019 2HG  PRO A  71      23.822   8.939  -7.603  1.00  1.66           H  
ATOM   1020 1HD  PRO A  71      23.053   6.922  -5.914  1.00  1.66           H  
ATOM   1021 2HD  PRO A  71      21.895   8.164  -6.515  1.00  1.66           H  
ATOM   1022  N   MET A  72      23.712   4.256  -7.805  1.00  1.73           N  
ATOM   1023  CA  MET A  72      24.764   3.256  -7.687  1.00  1.73           C  
ATOM   1024  C   MET A  72      24.270   1.868  -8.034  1.00  1.73           C  
ATOM   1025  O   MET A  72      23.096   1.556  -7.855  1.00  1.73           O  
ATOM   1026  CB  MET A  72      25.315   3.194  -6.271  1.00  1.73           C  
ATOM   1027  CG  MET A  72      26.011   4.426  -5.727  1.00  1.73           C  
ATOM   1028  SD  MET A  72      26.639   4.100  -4.052  1.00  1.73           S  
ATOM   1029  CE  MET A  72      27.167   5.700  -3.463  1.00  1.73           C  
ATOM   1030  H   MET A  72      23.075   4.362  -7.018  1.00  1.73           H  
ATOM   1031  HA  MET A  72      25.567   3.508  -8.379  1.00  1.73           H  
ATOM   1032 1HB  MET A  72      24.490   2.976  -5.592  1.00  1.73           H  
ATOM   1033 2HB  MET A  72      26.009   2.356  -6.195  1.00  1.73           H  
ATOM   1034 1HG  MET A  72      26.840   4.708  -6.371  1.00  1.73           H  
ATOM   1035 2HG  MET A  72      25.304   5.260  -5.681  1.00  1.73           H  
ATOM   1036 1HE  MET A  72      27.558   5.596  -2.458  1.00  1.73           H  
ATOM   1037 2HE  MET A  72      27.948   6.091  -4.116  1.00  1.73           H  
ATOM   1038 3HE  MET A  72      26.327   6.386  -3.452  1.00  1.73           H  
ATOM   1039  N   THR A  73      25.179   1.009  -8.466  1.00  1.73           N  
ATOM   1040  CA  THR A  73      24.843  -0.394  -8.647  1.00  1.73           C  
ATOM   1041  C   THR A  73      24.880  -1.016  -7.267  1.00  1.73           C  
ATOM   1042  O   THR A  73      25.459  -0.403  -6.363  1.00  1.73           O  
ATOM   1043  CB  THR A  73      25.876  -1.082  -9.550  1.00  1.73           C  
ATOM   1044  OG1 THR A  73      27.187  -1.078  -8.910  1.00  1.73           O  
ATOM   1045  CG2 THR A  73      25.978  -0.322 -10.857  1.00  1.73           C  
ATOM   1046  H   THR A  73      26.119   1.330  -8.647  1.00  1.73           H  
ATOM   1047  HA  THR A  73      23.841  -0.492  -9.065  1.00  1.73           H  
ATOM   1048  HB  THR A  73      25.568  -2.109  -9.749  1.00  1.73           H  
ATOM   1049  HG1 THR A  73      27.858  -1.299  -9.576  1.00  1.73           H  
ATOM   1050 1HG2 THR A  73      26.708  -0.805 -11.510  1.00  1.73           H  
ATOM   1051 2HG2 THR A  73      25.016  -0.307 -11.350  1.00  1.73           H  
ATOM   1052 3HG2 THR A  73      26.291   0.702 -10.658  1.00  1.73           H  
ATOM   1053  N   GLY A  74      24.358  -2.235  -7.087  1.00  1.66           N  
ATOM   1054  CA  GLY A  74      24.456  -2.864  -5.783  1.00  1.66           C  
ATOM   1055  C   GLY A  74      25.903  -3.002  -5.341  1.00  1.66           C  
ATOM   1056  O   GLY A  74      26.197  -2.865  -4.162  1.00  1.66           O  
ATOM   1057  H   GLY A  74      23.861  -2.745  -7.816  1.00  1.66           H  
ATOM   1058 1HA  GLY A  74      23.893  -2.285  -5.050  1.00  1.66           H  
ATOM   1059 2HA  GLY A  74      24.005  -3.847  -5.834  1.00  1.66           H  
ATOM   1060  N   ALA A  75      26.820  -3.279  -6.281  1.00  1.56           N  
ATOM   1061  CA  ALA A  75      28.237  -3.396  -5.938  1.00  1.56           C  
ATOM   1062  C   ALA A  75      28.763  -2.059  -5.425  1.00  1.56           C  
ATOM   1063  O   ALA A  75      29.517  -1.999  -4.451  1.00  1.56           O  
ATOM   1064  CB  ALA A  75      29.048  -3.848  -7.140  1.00  1.56           C  
ATOM   1065  H   ALA A  75      26.523  -3.388  -7.240  1.00  1.56           H  
ATOM   1066  HA  ALA A  75      28.337  -4.134  -5.143  1.00  1.56           H  
ATOM   1067 1HB  ALA A  75      30.096  -3.942  -6.856  1.00  1.56           H  
ATOM   1068 2HB  ALA A  75      28.677  -4.811  -7.490  1.00  1.56           H  
ATOM   1069 3HB  ALA A  75      28.953  -3.112  -7.936  1.00  1.56           H  
ATOM   1070  N   GLY A  76      28.330  -0.968  -6.058  1.00  1.45           N  
ATOM   1071  CA  GLY A  76      28.747   0.358  -5.622  1.00  1.45           C  
ATOM   1072  C   GLY A  76      28.299   0.577  -4.186  1.00  1.45           C  
ATOM   1073  O   GLY A  76      29.100   0.907  -3.298  1.00  1.45           O  
ATOM   1074  H   GLY A  76      27.716  -1.052  -6.872  1.00  1.45           H  
ATOM   1075 1HA  GLY A  76      29.831   0.449  -5.696  1.00  1.45           H  
ATOM   1076 2HA  GLY A  76      28.301   1.111  -6.271  1.00  1.45           H  
ATOM   1077  N   ALA A  77      27.006   0.372  -3.965  1.00  1.36           N  
ATOM   1078  CA  ALA A  77      26.401   0.537  -2.657  1.00  1.36           C  
ATOM   1079  C   ALA A  77      27.041  -0.396  -1.631  1.00  1.36           C  
ATOM   1080  O   ALA A  77      27.290   0.010  -0.498  1.00  1.36           O  
ATOM   1081  CB  ALA A  77      24.925   0.277  -2.776  1.00  1.36           C  
ATOM   1082  H   ALA A  77      26.422   0.080  -4.751  1.00  1.36           H  
ATOM   1083  HA  ALA A  77      26.561   1.560  -2.324  1.00  1.36           H  
ATOM   1084 1HB  ALA A  77      24.449   0.404  -1.812  1.00  1.36           H  
ATOM   1085 2HB  ALA A  77      24.489   0.970  -3.496  1.00  1.36           H  
ATOM   1086 3HB  ALA A  77      24.783  -0.731  -3.127  1.00  1.36           H  
ATOM   1087  N   LEU A  78      27.379  -1.620  -2.040  1.00  1.30           N  
ATOM   1088  CA  LEU A  78      28.007  -2.605  -1.171  1.00  1.30           C  
ATOM   1089  C   LEU A  78      29.309  -2.084  -0.611  1.00  1.30           C  
ATOM   1090  O   LEU A  78      29.528  -2.123   0.606  1.00  1.30           O  
ATOM   1091  CB  LEU A  78      28.260  -3.913  -1.942  1.00  1.30           C  
ATOM   1092  CG  LEU A  78      28.812  -5.126  -1.178  1.00  1.30           C  
ATOM   1093  CD1 LEU A  78      28.411  -6.382  -1.933  1.00  1.30           C  
ATOM   1094  CD2 LEU A  78      30.325  -5.010  -1.047  1.00  1.30           C  
ATOM   1095  H   LEU A  78      27.153  -1.904  -2.987  1.00  1.30           H  
ATOM   1096  HA  LEU A  78      27.337  -2.795  -0.343  1.00  1.30           H  
ATOM   1097 1HB  LEU A  78      27.327  -4.221  -2.400  1.00  1.30           H  
ATOM   1098 2HB  LEU A  78      28.964  -3.700  -2.734  1.00  1.30           H  
ATOM   1099  HG  LEU A  78      28.387  -5.181  -0.210  1.00  1.30           H  
ATOM   1100 1HD1 LEU A  78      28.786  -7.260  -1.406  1.00  1.30           H  
ATOM   1101 2HD1 LEU A  78      27.323  -6.432  -1.998  1.00  1.30           H  
ATOM   1102 3HD1 LEU A  78      28.836  -6.350  -2.937  1.00  1.30           H  
ATOM   1103 1HD2 LEU A  78      30.711  -5.879  -0.515  1.00  1.30           H  
ATOM   1104 2HD2 LEU A  78      30.777  -4.960  -2.039  1.00  1.30           H  
ATOM   1105 3HD2 LEU A  78      30.575  -4.112  -0.493  1.00  1.30           H  
ATOM   1106  N   GLU A  79      30.186  -1.591  -1.489  1.00  1.25           N  
ATOM   1107  CA  GLU A  79      31.464  -1.093  -1.013  1.00  1.25           C  
ATOM   1108  C   GLU A  79      31.265   0.084  -0.065  1.00  1.25           C  
ATOM   1109  O   GLU A  79      31.950   0.171   0.958  1.00  1.25           O  
ATOM   1110  CB  GLU A  79      32.388  -0.706  -2.176  1.00  1.25           C  
ATOM   1111  CG  GLU A  79      32.920  -1.903  -2.985  1.00  1.25           C  
ATOM   1112  CD  GLU A  79      33.891  -1.518  -4.105  1.00  1.25           C  
ATOM   1113  OE1 GLU A  79      34.084  -0.346  -4.340  1.00  1.25           O  
ATOM   1114  OE2 GLU A  79      34.446  -2.411  -4.708  1.00  1.25           O  
ATOM   1115  H   GLU A  79      29.958  -1.581  -2.488  1.00  1.25           H  
ATOM   1116  HA  GLU A  79      31.953  -1.890  -0.455  1.00  1.25           H  
ATOM   1117 1HB  GLU A  79      31.841  -0.054  -2.864  1.00  1.25           H  
ATOM   1118 2HB  GLU A  79      33.240  -0.142  -1.796  1.00  1.25           H  
ATOM   1119 1HG  GLU A  79      33.421  -2.589  -2.305  1.00  1.25           H  
ATOM   1120 2HG  GLU A  79      32.066  -2.429  -3.419  1.00  1.25           H  
ATOM   1121  N   HIS A  80      30.278   0.947  -0.344  1.00  1.23           N  
ATOM   1122  CA  HIS A  80      30.037   2.088   0.536  1.00  1.23           C  
ATOM   1123  C   HIS A  80      29.476   1.639   1.884  1.00  1.23           C  
ATOM   1124  O   HIS A  80      29.851   2.175   2.929  1.00  1.23           O  
ATOM   1125  CB  HIS A  80      29.102   3.103  -0.121  1.00  1.23           C  
ATOM   1126  CG  HIS A  80      29.751   3.879  -1.220  1.00  1.23           C  
ATOM   1127  ND1 HIS A  80      29.881   3.396  -2.498  1.00  1.23           N  
ATOM   1128  CD2 HIS A  80      30.333   5.096  -1.216  1.00  1.23           C  
ATOM   1129  CE1 HIS A  80      30.502   4.290  -3.244  1.00  1.23           C  
ATOM   1130  NE2 HIS A  80      30.788   5.338  -2.488  1.00  1.23           N  
ATOM   1131  H   HIS A  80      29.730   0.833  -1.204  1.00  1.23           H  
ATOM   1132  HA  HIS A  80      30.983   2.594   0.730  1.00  1.23           H  
ATOM   1133 1HB  HIS A  80      28.239   2.579  -0.538  1.00  1.23           H  
ATOM   1134 2HB  HIS A  80      28.730   3.804   0.628  1.00  1.23           H  
ATOM   1135  HD1 HIS A  80      29.569   2.485  -2.833  1.00  1.23           H  
ATOM   1136  HD2 HIS A  80      30.481   5.829  -0.434  1.00  1.23           H  
ATOM   1137  HE1 HIS A  80      30.692   4.089  -4.296  1.00  1.23           H  
ATOM   1138  N   LEU A  81      28.605   0.634   1.878  1.00  1.25           N  
ATOM   1139  CA  LEU A  81      28.070   0.106   3.123  1.00  1.25           C  
ATOM   1140  C   LEU A  81      29.171  -0.504   3.967  1.00  1.25           C  
ATOM   1141  O   LEU A  81      29.203  -0.327   5.186  1.00  1.25           O  
ATOM   1142  CB  LEU A  81      26.987  -0.941   2.833  1.00  1.25           C  
ATOM   1143  CG  LEU A  81      25.666  -0.378   2.313  1.00  1.25           C  
ATOM   1144  CD1 LEU A  81      24.787  -1.455   1.797  1.00  1.25           C  
ATOM   1145  CD2 LEU A  81      24.986   0.325   3.475  1.00  1.25           C  
ATOM   1146  H   LEU A  81      28.301   0.237   0.993  1.00  1.25           H  
ATOM   1147  HA  LEU A  81      27.621   0.920   3.674  1.00  1.25           H  
ATOM   1148 1HB  LEU A  81      27.371  -1.622   2.077  1.00  1.25           H  
ATOM   1149 2HB  LEU A  81      26.786  -1.507   3.740  1.00  1.25           H  
ATOM   1150  HG  LEU A  81      25.859   0.303   1.509  1.00  1.25           H  
ATOM   1151 1HD1 LEU A  81      23.859  -1.025   1.438  1.00  1.25           H  
ATOM   1152 2HD1 LEU A  81      25.295  -1.947   0.980  1.00  1.25           H  
ATOM   1153 3HD1 LEU A  81      24.577  -2.161   2.587  1.00  1.25           H  
ATOM   1154 1HD2 LEU A  81      24.044   0.754   3.178  1.00  1.25           H  
ATOM   1155 2HD2 LEU A  81      24.812  -0.387   4.280  1.00  1.25           H  
ATOM   1156 3HD2 LEU A  81      25.640   1.103   3.809  1.00  1.25           H  
ATOM   1157  N   LYS A  82      30.119  -1.184   3.331  1.00  1.30           N  
ATOM   1158  CA  LYS A  82      31.182  -1.805   4.096  1.00  1.30           C  
ATOM   1159  C   LYS A  82      32.126  -0.746   4.669  1.00  1.30           C  
ATOM   1160  O   LYS A  82      32.404  -0.738   5.869  1.00  1.30           O  
ATOM   1161  CB  LYS A  82      31.970  -2.782   3.223  1.00  1.30           C  
ATOM   1162  CG  LYS A  82      33.033  -3.588   3.980  1.00  1.30           C  
ATOM   1163  CD  LYS A  82      32.364  -4.544   4.989  1.00  1.30           C  
ATOM   1164  CE  LYS A  82      33.334  -5.628   5.515  1.00  1.30           C  
ATOM   1165  NZ  LYS A  82      34.360  -5.088   6.465  1.00  1.30           N  
ATOM   1166  H   LYS A  82      30.066  -1.315   2.318  1.00  1.30           H  
ATOM   1167  HA  LYS A  82      30.742  -2.350   4.930  1.00  1.30           H  
ATOM   1168 1HB  LYS A  82      31.279  -3.480   2.746  1.00  1.30           H  
ATOM   1169 2HB  LYS A  82      32.469  -2.227   2.425  1.00  1.30           H  
ATOM   1170 1HG  LYS A  82      33.636  -4.160   3.279  1.00  1.30           H  
ATOM   1171 2HG  LYS A  82      33.688  -2.902   4.529  1.00  1.30           H  
ATOM   1172 1HD  LYS A  82      32.018  -3.957   5.846  1.00  1.30           H  
ATOM   1173 2HD  LYS A  82      31.506  -5.024   4.526  1.00  1.30           H  
ATOM   1174 1HE  LYS A  82      32.759  -6.400   6.023  1.00  1.30           H  
ATOM   1175 2HE  LYS A  82      33.847  -6.072   4.665  1.00  1.30           H  
ATOM   1176 1HZ  LYS A  82      34.964  -5.818   6.779  1.00  1.30           H  
ATOM   1177 2HZ  LYS A  82      34.928  -4.345   6.057  1.00  1.30           H  
ATOM   1178 3HZ  LYS A  82      33.921  -4.654   7.283  1.00  1.30           H  
ATOM   1179  N   GLU A  83      32.583   0.198   3.839  1.00  1.40           N  
ATOM   1180  CA  GLU A  83      33.511   1.201   4.357  1.00  1.40           C  
ATOM   1181  C   GLU A  83      32.875   2.042   5.460  1.00  1.40           C  
ATOM   1182  O   GLU A  83      33.522   2.401   6.455  1.00  1.40           O  
ATOM   1183  CB  GLU A  83      34.012   2.120   3.235  1.00  1.40           C  
ATOM   1184  CG  GLU A  83      34.988   1.468   2.248  1.00  1.40           C  
ATOM   1185  CD  GLU A  83      35.450   2.416   1.152  1.00  1.40           C  
ATOM   1186  OE1 GLU A  83      34.876   3.474   1.021  1.00  1.40           O  
ATOM   1187  OE2 GLU A  83      36.392   2.085   0.464  1.00  1.40           O  
ATOM   1188  H   GLU A  83      32.315   0.202   2.854  1.00  1.40           H  
ATOM   1189  HA  GLU A  83      34.365   0.680   4.783  1.00  1.40           H  
ATOM   1190 1HB  GLU A  83      33.153   2.475   2.658  1.00  1.40           H  
ATOM   1191 2HB  GLU A  83      34.499   2.993   3.669  1.00  1.40           H  
ATOM   1192 1HG  GLU A  83      35.857   1.110   2.795  1.00  1.40           H  
ATOM   1193 2HG  GLU A  83      34.497   0.606   1.794  1.00  1.40           H  
ATOM   1194  N   ALA A  84      31.598   2.371   5.297  1.00  1.57           N  
ATOM   1195  CA  ALA A  84      30.916   3.157   6.300  1.00  1.57           C  
ATOM   1196  C   ALA A  84      30.742   2.400   7.609  1.00  1.57           C  
ATOM   1197  O   ALA A  84      31.106   2.913   8.666  1.00  1.57           O  
ATOM   1198  CB  ALA A  84      29.586   3.548   5.769  1.00  1.57           C  
ATOM   1199  H   ALA A  84      31.085   2.089   4.459  1.00  1.57           H  
ATOM   1200  HA  ALA A  84      31.507   4.048   6.503  1.00  1.57           H  
ATOM   1201 1HB  ALA A  84      29.062   4.134   6.492  1.00  1.57           H  
ATOM   1202 2HB  ALA A  84      29.700   4.112   4.847  1.00  1.57           H  
ATOM   1203 3HB  ALA A  84      29.061   2.642   5.571  1.00  1.57           H  
ATOM   1204  N   VAL A  85      30.275   1.149   7.549  1.00  1.79           N  
ATOM   1205  CA  VAL A  85      30.048   0.363   8.759  1.00  1.79           C  
ATOM   1206  C   VAL A  85      31.357   0.093   9.490  1.00  1.79           C  
ATOM   1207  O   VAL A  85      31.408   0.130  10.720  1.00  1.79           O  
ATOM   1208  CB  VAL A  85      29.270  -0.924   8.465  1.00  1.79           C  
ATOM   1209  CG1 VAL A  85      29.224  -1.793   9.712  1.00  1.79           C  
ATOM   1210  CG2 VAL A  85      27.824  -0.549   8.044  1.00  1.79           C  
ATOM   1211  H   VAL A  85      30.024   0.730   6.651  1.00  1.79           H  
ATOM   1212  HA  VAL A  85      29.417   0.945   9.422  1.00  1.79           H  
ATOM   1213  HB  VAL A  85      29.768  -1.480   7.662  1.00  1.79           H  
ATOM   1214 1HG1 VAL A  85      28.663  -2.707   9.504  1.00  1.79           H  
ATOM   1215 2HG1 VAL A  85      30.242  -2.050  10.010  1.00  1.79           H  
ATOM   1216 3HG1 VAL A  85      28.739  -1.234  10.503  1.00  1.79           H  
ATOM   1217 1HG2 VAL A  85      27.261  -1.457   7.832  1.00  1.79           H  
ATOM   1218 2HG2 VAL A  85      27.340  -0.001   8.852  1.00  1.79           H  
ATOM   1219 3HG2 VAL A  85      27.852   0.072   7.158  1.00  1.79           H  
ATOM   1220  N   ASP A  86      32.422  -0.190   8.729  1.00  2.05           N  
ATOM   1221  CA  ASP A  86      33.757  -0.414   9.289  1.00  2.05           C  
ATOM   1222  C   ASP A  86      34.322   0.830   9.997  1.00  2.05           C  
ATOM   1223  O   ASP A  86      35.308   0.721  10.731  1.00  2.05           O  
ATOM   1224  CB  ASP A  86      34.785  -0.851   8.223  1.00  2.05           C  
ATOM   1225  CG  ASP A  86      34.683  -2.321   7.697  1.00  2.05           C  
ATOM   1226  OD1 ASP A  86      33.971  -3.133   8.258  1.00  2.05           O  
ATOM   1227  OD2 ASP A  86      35.376  -2.662   6.726  1.00  2.05           O  
ATOM   1228  H   ASP A  86      32.315  -0.239   7.717  1.00  2.05           H  
ATOM   1229  HA  ASP A  86      33.680  -1.211  10.027  1.00  2.05           H  
ATOM   1230 1HB  ASP A  86      34.686  -0.183   7.363  1.00  2.05           H  
ATOM   1231 2HB  ASP A  86      35.782  -0.705   8.629  1.00  2.05           H  
ATOM   1232  N   GLY A  87      33.757   2.020   9.735  1.00  2.33           N  
ATOM   1233  CA  GLY A  87      34.260   3.254  10.317  1.00  2.33           C  
ATOM   1234  C   GLY A  87      35.443   3.842   9.546  1.00  2.33           C  
ATOM   1235  O   GLY A  87      36.252   4.572  10.119  1.00  2.33           O  
ATOM   1236  H   GLY A  87      32.922   2.088   9.158  1.00  2.33           H  
ATOM   1237 1HA  GLY A  87      33.448   3.982  10.346  1.00  2.33           H  
ATOM   1238 2HA  GLY A  87      34.553   3.069  11.349  1.00  2.33           H  
ATOM   1239  N   LYS A  88      35.576   3.502   8.258  1.00  2.58           N  
ATOM   1240  CA  LYS A  88      36.691   3.999   7.452  1.00  2.58           C  
ATOM   1241  C   LYS A  88      36.429   5.390   6.870  1.00  2.58           C  
ATOM   1242  O   LYS A  88      37.363   6.110   6.510  1.00  2.58           O  
ATOM   1243  CB  LYS A  88      36.979   3.015   6.328  1.00  2.58           C  
ATOM   1244  CG  LYS A  88      37.508   1.681   6.807  1.00  2.58           C  
ATOM   1245  CD  LYS A  88      37.710   0.713   5.653  1.00  2.58           C  
ATOM   1246  CE  LYS A  88      38.253  -0.624   6.139  1.00  2.58           C  
ATOM   1247  NZ  LYS A  88      38.364  -1.606   5.036  1.00  2.58           N  
ATOM   1248  H   LYS A  88      34.876   2.910   7.807  1.00  2.58           H  
ATOM   1249  HA  LYS A  88      37.571   4.067   8.092  1.00  2.58           H  
ATOM   1250 1HB  LYS A  88      36.064   2.832   5.763  1.00  2.58           H  
ATOM   1251 2HB  LYS A  88      37.707   3.447   5.642  1.00  2.58           H  
ATOM   1252 1HG  LYS A  88      38.455   1.830   7.323  1.00  2.58           H  
ATOM   1253 2HG  LYS A  88      36.799   1.255   7.511  1.00  2.58           H  
ATOM   1254 1HD  LYS A  88      36.756   0.541   5.159  1.00  2.58           H  
ATOM   1255 2HD  LYS A  88      38.400   1.141   4.929  1.00  2.58           H  
ATOM   1256 1HE  LYS A  88      39.237  -0.470   6.577  1.00  2.58           H  
ATOM   1257 2HE  LYS A  88      37.586  -1.026   6.899  1.00  2.58           H  
ATOM   1258 1HZ  LYS A  88      38.722  -2.477   5.398  1.00  2.58           H  
ATOM   1259 2HZ  LYS A  88      37.441  -1.759   4.641  1.00  2.58           H  
ATOM   1260 3HZ  LYS A  88      38.984  -1.255   4.325  1.00  2.58           H  
ATOM   1261  N   GLY A  89      35.154   5.743   6.741  1.00  2.71           N  
ATOM   1262  CA  GLY A  89      34.748   7.028   6.186  1.00  2.71           C  
ATOM   1263  C   GLY A  89      34.366   7.981   7.307  1.00  2.71           C  
ATOM   1264  O   GLY A  89      34.684   7.742   8.472  1.00  2.71           O  
ATOM   1265  H   GLY A  89      34.445   5.097   7.053  1.00  2.71           H  
ATOM   1266 1HA  GLY A  89      35.561   7.454   5.598  1.00  2.71           H  
ATOM   1267 2HA  GLY A  89      33.900   6.887   5.517  1.00  2.71           H  
ATOM   1268  N   ASP A  90      33.679   9.061   6.961  1.00  2.67           N  
ATOM   1269  CA  ASP A  90      33.262  10.032   7.963  1.00  2.67           C  
ATOM   1270  C   ASP A  90      32.310   9.381   8.959  1.00  2.67           C  
ATOM   1271  O   ASP A  90      31.508   8.525   8.580  1.00  2.67           O  
ATOM   1272  CB  ASP A  90      32.579  11.232   7.307  1.00  2.67           C  
ATOM   1273  CG  ASP A  90      33.545  12.112   6.516  1.00  2.67           C  
ATOM   1274  OD1 ASP A  90      34.734  11.899   6.609  1.00  2.67           O  
ATOM   1275  OD2 ASP A  90      33.084  12.989   5.829  1.00  2.67           O  
ATOM   1276  H   ASP A  90      33.444   9.212   5.991  1.00  2.67           H  
ATOM   1277  HA  ASP A  90      34.142  10.378   8.505  1.00  2.67           H  
ATOM   1278 1HB  ASP A  90      31.791  10.883   6.637  1.00  2.67           H  
ATOM   1279 2HB  ASP A  90      32.104  11.841   8.078  1.00  2.67           H  
ATOM   1280  N   SER A  91      32.388   9.790  10.222  1.00  2.47           N  
ATOM   1281  CA  SER A  91      31.473   9.283  11.246  1.00  2.47           C  
ATOM   1282  C   SER A  91      31.393  10.239  12.427  1.00  2.47           C  
ATOM   1283  O   SER A  91      32.283  11.065  12.624  1.00  2.47           O  
ATOM   1284  CB  SER A  91      31.920   7.917  11.739  1.00  2.47           C  
ATOM   1285  OG  SER A  91      33.135   8.006  12.437  1.00  2.47           O  
ATOM   1286  H   SER A  91      33.085  10.475  10.474  1.00  2.47           H  
ATOM   1287  HA  SER A  91      30.475   9.192  10.811  1.00  2.47           H  
ATOM   1288 1HB  SER A  91      31.159   7.510  12.396  1.00  2.47           H  
ATOM   1289 2HB  SER A  91      32.024   7.230  10.899  1.00  2.47           H  
ATOM   1290  HG  SER A  91      33.827   7.977  11.766  1.00  2.47           H  
ATOM   1291  N   ASP A  92      30.348  10.078  13.239  1.00  2.15           N  
ATOM   1292  CA  ASP A  92      30.162  10.861  14.471  1.00  2.15           C  
ATOM   1293  C   ASP A  92      30.392   9.985  15.696  1.00  2.15           C  
ATOM   1294  O   ASP A  92      29.874  10.249  16.780  1.00  2.15           O  
ATOM   1295  CB  ASP A  92      28.752  11.453  14.529  1.00  2.15           C  
ATOM   1296  CG  ASP A  92      28.480  12.497  13.438  1.00  2.15           C  
ATOM   1297  OD1 ASP A  92      29.339  13.302  13.180  1.00  2.15           O  
ATOM   1298  OD2 ASP A  92      27.412  12.473  12.879  1.00  2.15           O  
ATOM   1299  H   ASP A  92      29.665   9.353  13.001  1.00  2.15           H  
ATOM   1300  HA  ASP A  92      30.889  11.673  14.487  1.00  2.15           H  
ATOM   1301 1HB  ASP A  92      28.020  10.650  14.429  1.00  2.15           H  
ATOM   1302 2HB  ASP A  92      28.595  11.915  15.504  1.00  2.15           H  
ATOM   1303  N   GLY A  93      31.098   8.877  15.480  1.00  1.80           N  
ATOM   1304  CA  GLY A  93      31.288   7.832  16.483  1.00  1.80           C  
ATOM   1305  C   GLY A  93      30.239   6.755  16.202  1.00  1.80           C  
ATOM   1306  O   GLY A  93      30.248   5.673  16.795  1.00  1.80           O  
ATOM   1307  H   GLY A  93      31.528   8.755  14.570  1.00  1.80           H  
ATOM   1308 1HA  GLY A  93      32.292   7.413  16.408  1.00  1.80           H  
ATOM   1309 2HA  GLY A  93      31.160   8.239  17.486  1.00  1.80           H  
ATOM   1310  N   TYR A  94      29.331   7.126  15.300  1.00  1.48           N  
ATOM   1311  CA  TYR A  94      28.206   6.387  14.761  1.00  1.48           C  
ATOM   1312  C   TYR A  94      28.193   6.428  13.242  1.00  1.48           C  
ATOM   1313  O   TYR A  94      28.639   7.405  12.621  1.00  1.48           O  
ATOM   1314  CB  TYR A  94      26.881   6.965  15.253  1.00  1.48           C  
ATOM   1315  CG  TYR A  94      26.626   6.810  16.702  1.00  1.48           C  
ATOM   1316  CD1 TYR A  94      27.160   7.698  17.619  1.00  1.48           C  
ATOM   1317  CD2 TYR A  94      25.807   5.781  17.119  1.00  1.48           C  
ATOM   1318  CE1 TYR A  94      26.887   7.531  18.961  1.00  1.48           C  
ATOM   1319  CE2 TYR A  94      25.529   5.616  18.445  1.00  1.48           C  
ATOM   1320  CZ  TYR A  94      26.067   6.480  19.372  1.00  1.48           C  
ATOM   1321  OH  TYR A  94      25.789   6.312  20.709  1.00  1.48           O  
ATOM   1322  H   TYR A  94      29.451   8.052  14.941  1.00  1.48           H  
ATOM   1323  HA  TYR A  94      28.286   5.348  15.067  1.00  1.48           H  
ATOM   1324 1HB  TYR A  94      26.839   8.028  15.011  1.00  1.48           H  
ATOM   1325 2HB  TYR A  94      26.062   6.477  14.715  1.00  1.48           H  
ATOM   1326  HD1 TYR A  94      27.797   8.522  17.286  1.00  1.48           H  
ATOM   1327  HD2 TYR A  94      25.378   5.102  16.387  1.00  1.48           H  
ATOM   1328  HE1 TYR A  94      27.308   8.221  19.692  1.00  1.48           H  
ATOM   1329  HE2 TYR A  94      24.880   4.804  18.764  1.00  1.48           H  
ATOM   1330  HH  TYR A  94      26.230   6.999  21.216  1.00  1.48           H  
ATOM   1331  N   VAL A  95      27.616   5.383  12.676  1.00  1.22           N  
ATOM   1332  CA  VAL A  95      27.344   5.209  11.265  1.00  1.22           C  
ATOM   1333  C   VAL A  95      25.840   5.374  11.074  1.00  1.22           C  
ATOM   1334  O   VAL A  95      25.046   4.759  11.789  1.00  1.22           O  
ATOM   1335  CB  VAL A  95      27.801   3.802  10.827  1.00  1.22           C  
ATOM   1336  CG1 VAL A  95      27.490   3.557   9.379  1.00  1.22           C  
ATOM   1337  CG2 VAL A  95      29.294   3.673  11.111  1.00  1.22           C  
ATOM   1338  H   VAL A  95      27.326   4.635  13.286  1.00  1.22           H  
ATOM   1339  HA  VAL A  95      27.875   5.970  10.691  1.00  1.22           H  
ATOM   1340  HB  VAL A  95      27.268   3.060  11.404  1.00  1.22           H  
ATOM   1341 1HG1 VAL A  95      27.813   2.564   9.112  1.00  1.22           H  
ATOM   1342 2HG1 VAL A  95      26.416   3.647   9.216  1.00  1.22           H  
ATOM   1343 3HG1 VAL A  95      28.006   4.276   8.767  1.00  1.22           H  
ATOM   1344 1HG2 VAL A  95      29.641   2.687  10.844  1.00  1.22           H  
ATOM   1345 2HG2 VAL A  95      29.843   4.419  10.534  1.00  1.22           H  
ATOM   1346 3HG2 VAL A  95      29.472   3.833  12.173  1.00  1.22           H  
ATOM   1347  N   THR A  96      25.442   6.246  10.163  1.00  1.03           N  
ATOM   1348  CA  THR A  96      24.014   6.496   9.985  1.00  1.03           C  
ATOM   1349  C   THR A  96      23.484   5.870   8.712  1.00  1.03           C  
ATOM   1350  O   THR A  96      23.961   6.161   7.613  1.00  1.03           O  
ATOM   1351  CB  THR A  96      23.702   8.002   9.956  1.00  1.03           C  
ATOM   1352  OG1 THR A  96      24.095   8.610  11.203  1.00  1.03           O  
ATOM   1353  CG2 THR A  96      22.220   8.199   9.742  1.00  1.03           C  
ATOM   1354  H   THR A  96      26.135   6.715   9.591  1.00  1.03           H  
ATOM   1355  HA  THR A  96      23.470   6.058  10.820  1.00  1.03           H  
ATOM   1356  HB  THR A  96      24.254   8.473   9.146  1.00  1.03           H  
ATOM   1357  HG1 THR A  96      23.483   8.351  11.928  1.00  1.03           H  
ATOM   1358 1HG2 THR A  96      21.987   9.260   9.725  1.00  1.03           H  
ATOM   1359 2HG2 THR A  96      21.917   7.750   8.798  1.00  1.03           H  
ATOM   1360 3HG2 THR A  96      21.688   7.717  10.559  1.00  1.03           H  
ATOM   1361  N   ILE A  97      22.465   5.032   8.867  1.00  0.91           N  
ATOM   1362  CA  ILE A  97      21.867   4.338   7.741  1.00  0.91           C  
ATOM   1363  C   ILE A  97      20.479   4.865   7.465  1.00  0.91           C  
ATOM   1364  O   ILE A  97      19.650   4.972   8.372  1.00  0.91           O  
ATOM   1365  CB  ILE A  97      21.785   2.825   8.002  1.00  0.91           C  
ATOM   1366  CG1 ILE A  97      23.192   2.271   8.209  1.00  0.91           C  
ATOM   1367  CG2 ILE A  97      21.090   2.123   6.843  1.00  0.91           C  
ATOM   1368  CD1 ILE A  97      23.244   0.849   8.694  1.00  0.91           C  
ATOM   1369  H   ILE A  97      22.108   4.855   9.807  1.00  0.91           H  
ATOM   1370  HA  ILE A  97      22.475   4.505   6.854  1.00  0.91           H  
ATOM   1371  HB  ILE A  97      21.233   2.648   8.918  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  97      23.701   2.338   7.280  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  97      23.711   2.893   8.938  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  97      21.042   1.059   7.050  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  97      20.079   2.513   6.726  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  97      21.654   2.296   5.921  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  97      24.284   0.545   8.809  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  97      22.734   0.773   9.654  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  97      22.753   0.203   7.970  1.00  0.91           H  
ATOM   1380  N   LYS A  98      20.236   5.234   6.218  1.00  0.85           N  
ATOM   1381  CA  LYS A  98      18.924   5.723   5.840  1.00  0.85           C  
ATOM   1382  C   LYS A  98      18.273   4.675   4.964  1.00  0.85           C  
ATOM   1383  O   LYS A  98      18.856   4.225   3.958  1.00  0.85           O  
ATOM   1384  CB  LYS A  98      19.027   7.081   5.155  1.00  0.85           C  
ATOM   1385  CG  LYS A  98      19.550   8.167   6.099  1.00  0.85           C  
ATOM   1386  CD  LYS A  98      19.641   9.519   5.429  1.00  0.85           C  
ATOM   1387  CE  LYS A  98      20.171  10.569   6.399  1.00  0.85           C  
ATOM   1388  NZ  LYS A  98      20.290  11.910   5.757  1.00  0.85           N  
ATOM   1389  H   LYS A  98      20.962   5.136   5.505  1.00  0.85           H  
ATOM   1390  HA  LYS A  98      18.306   5.837   6.733  1.00  0.85           H  
ATOM   1391 1HB  LYS A  98      19.701   7.009   4.295  1.00  0.85           H  
ATOM   1392 2HB  LYS A  98      18.047   7.381   4.787  1.00  0.85           H  
ATOM   1393 1HG  LYS A  98      18.881   8.240   6.962  1.00  0.85           H  
ATOM   1394 2HG  LYS A  98      20.539   7.886   6.457  1.00  0.85           H  
ATOM   1395 1HD  LYS A  98      20.309   9.455   4.569  1.00  0.85           H  
ATOM   1396 2HD  LYS A  98      18.653   9.821   5.080  1.00  0.85           H  
ATOM   1397 1HE  LYS A  98      19.494  10.640   7.250  1.00  0.85           H  
ATOM   1398 2HE  LYS A  98      21.154  10.258   6.757  1.00  0.85           H  
ATOM   1399 1HZ  LYS A  98      20.644  12.577   6.429  1.00  0.85           H  
ATOM   1400 2HZ  LYS A  98      20.924  11.855   4.974  1.00  0.85           H  
ATOM   1401 3HZ  LYS A  98      19.383  12.212   5.432  1.00  0.85           H  
ATOM   1402  N   ALA A  99      17.050   4.308   5.316  1.00  0.84           N  
ATOM   1403  CA  ALA A  99      16.364   3.252   4.605  1.00  0.84           C  
ATOM   1404  C   ALA A  99      14.885   3.524   4.438  1.00  0.84           C  
ATOM   1405  O   ALA A  99      14.292   4.296   5.193  1.00  0.84           O  
ATOM   1406  CB  ALA A  99      16.549   1.954   5.363  1.00  0.84           C  
ATOM   1407  H   ALA A  99      16.621   4.713   6.152  1.00  0.84           H  
ATOM   1408  HA  ALA A  99      16.802   3.174   3.615  1.00  0.84           H  
ATOM   1409 1HB  ALA A  99      16.067   1.158   4.818  1.00  0.84           H  
ATOM   1410 2HB  ALA A  99      17.605   1.739   5.464  1.00  0.84           H  
ATOM   1411 3HB  ALA A  99      16.100   2.044   6.354  1.00  0.84           H  
ATOM   1412  N   VAL A 100      14.289   2.902   3.433  1.00  0.87           N  
ATOM   1413  CA  VAL A 100      12.868   3.066   3.187  1.00  0.87           C  
ATOM   1414  C   VAL A 100      12.073   1.770   3.266  1.00  0.87           C  
ATOM   1415  O   VAL A 100      12.376   0.762   2.614  1.00  0.87           O  
ATOM   1416  CB  VAL A 100      12.658   3.790   1.858  1.00  0.87           C  
ATOM   1417  CG1 VAL A 100      11.226   3.870   1.562  1.00  0.87           C  
ATOM   1418  CG2 VAL A 100      13.185   5.228   1.996  1.00  0.87           C  
ATOM   1419  H   VAL A 100      14.850   2.286   2.846  1.00  0.87           H  
ATOM   1420  HA  VAL A 100      12.475   3.724   3.958  1.00  0.87           H  
ATOM   1421  HB  VAL A 100      13.172   3.256   1.058  1.00  0.87           H  
ATOM   1422 1HG1 VAL A 100      11.067   4.400   0.625  1.00  0.87           H  
ATOM   1423 2HG1 VAL A 100      10.831   2.867   1.483  1.00  0.87           H  
ATOM   1424 3HG1 VAL A 100      10.729   4.402   2.376  1.00  0.87           H  
ATOM   1425 1HG2 VAL A 100      13.035   5.768   1.064  1.00  0.87           H  
ATOM   1426 2HG2 VAL A 100      12.641   5.725   2.789  1.00  0.87           H  
ATOM   1427 3HG2 VAL A 100      14.231   5.222   2.246  1.00  0.87           H  
ATOM   1428  N   ARG A 101      11.092   1.802   4.153  1.00  0.93           N  
ATOM   1429  CA  ARG A 101      10.233   0.686   4.472  1.00  0.93           C  
ATOM   1430  C   ARG A 101       8.877   0.732   3.767  1.00  0.93           C  
ATOM   1431  O   ARG A 101       8.238   1.784   3.772  1.00  0.93           O  
ATOM   1432  CB  ARG A 101       9.992   0.706   5.959  1.00  0.93           C  
ATOM   1433  CG  ARG A 101       9.137  -0.381   6.511  1.00  0.93           C  
ATOM   1434  CD  ARG A 101       9.160  -0.294   7.938  1.00  0.93           C  
ATOM   1435  NE  ARG A 101      10.494  -0.471   8.380  1.00  0.93           N  
ATOM   1436  CZ  ARG A 101      10.939  -0.272   9.609  1.00  0.93           C  
ATOM   1437  NH1 ARG A 101      10.121   0.086  10.587  1.00  0.93           N  
ATOM   1438  NH2 ARG A 101      12.210  -0.432   9.814  1.00  0.93           N  
ATOM   1439  H   ARG A 101      10.922   2.683   4.638  1.00  0.93           H  
ATOM   1440  HA  ARG A 101      10.785  -0.213   4.222  1.00  0.93           H  
ATOM   1441 1HB  ARG A 101      10.954   0.647   6.472  1.00  0.93           H  
ATOM   1442 2HB  ARG A 101       9.537   1.658   6.237  1.00  0.93           H  
ATOM   1443 1HG  ARG A 101       8.122  -0.251   6.180  1.00  0.93           H  
ATOM   1444 2HG  ARG A 101       9.518  -1.355   6.204  1.00  0.93           H  
ATOM   1445 1HD  ARG A 101       8.813   0.688   8.258  1.00  0.93           H  
ATOM   1446 2HD  ARG A 101       8.540  -1.074   8.375  1.00  0.93           H  
ATOM   1447  HE  ARG A 101      11.196  -0.767   7.672  1.00  0.93           H  
ATOM   1448 1HH1 ARG A 101       9.138   0.205  10.401  1.00  0.93           H  
ATOM   1449 2HH1 ARG A 101      10.478   0.240  11.522  1.00  0.93           H  
ATOM   1450 1HH2 ARG A 101      12.823  -0.681   9.018  1.00  0.93           H  
ATOM   1451 2HH2 ARG A 101      12.595  -0.317  10.733  1.00  0.93           H  
ATOM   1452  N   PRO A 102       8.401  -0.339   3.113  1.00  1.02           N  
ATOM   1453  CA  PRO A 102       7.060  -0.410   2.561  1.00  1.02           C  
ATOM   1454  C   PRO A 102       6.097  -0.499   3.727  1.00  1.02           C  
ATOM   1455  O   PRO A 102       6.420  -1.134   4.733  1.00  1.02           O  
ATOM   1456  CB  PRO A 102       7.108  -1.676   1.705  1.00  1.02           C  
ATOM   1457  CG  PRO A 102       8.195  -2.532   2.338  1.00  1.02           C  
ATOM   1458  CD  PRO A 102       9.221  -1.546   2.897  1.00  1.02           C  
ATOM   1459  HA  PRO A 102       6.838   0.480   1.955  1.00  1.02           H  
ATOM   1460 1HB  PRO A 102       6.131  -2.170   1.743  1.00  1.02           H  
ATOM   1461 2HB  PRO A 102       7.295  -1.420   0.658  1.00  1.02           H  
ATOM   1462 1HG  PRO A 102       7.759  -3.171   3.120  1.00  1.02           H  
ATOM   1463 2HG  PRO A 102       8.629  -3.208   1.584  1.00  1.02           H  
ATOM   1464 1HD  PRO A 102       9.590  -1.962   3.843  1.00  1.02           H  
ATOM   1465 2HD  PRO A 102      10.035  -1.347   2.177  1.00  1.02           H  
ATOM   1466  N   LEU A 103       4.913   0.061   3.590  1.00  1.12           N  
ATOM   1467  CA  LEU A 103       3.936  -0.001   4.666  1.00  1.12           C  
ATOM   1468  C   LEU A 103       2.789  -0.966   4.384  1.00  1.12           C  
ATOM   1469  O   LEU A 103       2.357  -1.128   3.246  1.00  1.12           O  
ATOM   1470  CB  LEU A 103       3.410   1.406   4.907  1.00  1.12           C  
ATOM   1471  CG  LEU A 103       4.508   2.431   5.229  1.00  1.12           C  
ATOM   1472  CD1 LEU A 103       3.889   3.809   5.353  1.00  1.12           C  
ATOM   1473  CD2 LEU A 103       5.236   2.006   6.497  1.00  1.12           C  
ATOM   1474  H   LEU A 103       4.702   0.602   2.753  1.00  1.12           H  
ATOM   1475  HA  LEU A 103       4.444  -0.337   5.567  1.00  1.12           H  
ATOM   1476 1HB  LEU A 103       2.890   1.743   4.010  1.00  1.12           H  
ATOM   1477 2HB  LEU A 103       2.705   1.385   5.736  1.00  1.12           H  
ATOM   1478  HG  LEU A 103       5.221   2.463   4.411  1.00  1.12           H  
ATOM   1479 1HD1 LEU A 103       4.652   4.542   5.555  1.00  1.12           H  
ATOM   1480 2HD1 LEU A 103       3.393   4.063   4.415  1.00  1.12           H  
ATOM   1481 3HD1 LEU A 103       3.161   3.812   6.159  1.00  1.12           H  
ATOM   1482 1HD2 LEU A 103       6.013   2.702   6.723  1.00  1.12           H  
ATOM   1483 2HD2 LEU A 103       4.531   1.970   7.325  1.00  1.12           H  
ATOM   1484 3HD2 LEU A 103       5.673   1.019   6.349  1.00  1.12           H  
ATOM   1485  N   GLY A 104       2.265  -1.580   5.442  1.00  1.22           N  
ATOM   1486  CA  GLY A 104       1.128  -2.485   5.324  1.00  1.22           C  
ATOM   1487  C   GLY A 104       1.234  -3.628   6.326  1.00  1.22           C  
ATOM   1488  O   GLY A 104       2.040  -3.569   7.255  1.00  1.22           O  
ATOM   1489  H   GLY A 104       2.671  -1.414   6.353  1.00  1.22           H  
ATOM   1490 1HA  GLY A 104       0.202  -1.934   5.492  1.00  1.22           H  
ATOM   1491 2HA  GLY A 104       1.082  -2.887   4.313  1.00  1.22           H  
TER    1492
ENDMDL

REMARK ID 641679 MODEL 4 2k1z-NE-2
PFRMAT TS
TARGET 2k1z-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.486   0.757  -2.606  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.786   1.014  -1.353  1.00  1.56           C  
ATOM      3  C   MET A   1       2.334   2.203  -0.602  1.00  1.56           C  
ATOM      4  O   MET A   1       3.533   2.491  -0.646  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.880  -0.187  -0.421  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.129  -1.418  -0.818  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.417  -2.739   0.368  1.00  1.56           S  
ATOM      8  CE  MET A   1       0.631  -2.047   1.819  1.00  1.56           C  
ATOM      9 1H   MET A   1       1.889   0.232  -3.229  1.00  1.56           H  
ATOM     10 2H   MET A   1       2.728   1.640  -3.037  1.00  1.56           H  
ATOM     11 3H   MET A   1       3.328   0.232  -2.421  1.00  1.56           H  
ATOM     12  HA  MET A   1       0.740   1.219  -1.578  1.00  1.56           H  
ATOM     13 1HB  MET A   1       2.917  -0.479  -0.342  1.00  1.56           H  
ATOM     14 2HB  MET A   1       1.550   0.109   0.582  1.00  1.56           H  
ATOM     15 1HG  MET A   1       0.061  -1.207  -0.855  1.00  1.56           H  
ATOM     16 2HG  MET A   1       1.453  -1.755  -1.802  1.00  1.56           H  
ATOM     17 1HE  MET A   1       0.724  -2.751   2.645  1.00  1.56           H  
ATOM     18 2HE  MET A   1       1.112  -1.102   2.085  1.00  1.56           H  
ATOM     19 3HE  MET A   1      -0.417  -1.870   1.615  1.00  1.56           H  
ATOM     20  N   GLU A   2       1.449   2.867   0.125  1.00  1.34           N  
ATOM     21  CA  GLU A   2       1.835   3.972   0.986  1.00  1.34           C  
ATOM     22  C   GLU A   2       1.834   3.469   2.423  1.00  1.34           C  
ATOM     23  O   GLU A   2       1.024   2.599   2.770  1.00  1.34           O  
ATOM     24  CB  GLU A   2       0.884   5.158   0.807  1.00  1.34           C  
ATOM     25  CG  GLU A   2       0.909   5.773  -0.594  1.00  1.34           C  
ATOM     26  CD  GLU A   2      -0.029   6.959  -0.762  1.00  1.34           C  
ATOM     27  OE1 GLU A   2      -0.748   7.270   0.157  1.00  1.34           O  
ATOM     28  OE2 GLU A   2      -0.016   7.550  -1.818  1.00  1.34           O  
ATOM     29  H   GLU A   2       0.477   2.593   0.099  1.00  1.34           H  
ATOM     30  HA  GLU A   2       2.847   4.291   0.736  1.00  1.34           H  
ATOM     31 1HB  GLU A   2      -0.137   4.852   1.036  1.00  1.34           H  
ATOM     32 2HB  GLU A   2       1.158   5.943   1.509  1.00  1.34           H  
ATOM     33 1HG  GLU A   2       1.926   6.096  -0.812  1.00  1.34           H  
ATOM     34 2HG  GLU A   2       0.642   5.003  -1.316  1.00  1.34           H  
ATOM     35  N   PHE A   3       2.758   3.992   3.223  1.00  1.15           N  
ATOM     36  CA  PHE A   3       2.926   3.619   4.626  1.00  1.15           C  
ATOM     37  C   PHE A   3       3.053   4.852   5.518  1.00  1.15           C  
ATOM     38  O   PHE A   3       3.463   5.915   5.046  1.00  1.15           O  
ATOM     39  CB  PHE A   3       4.171   2.757   4.777  1.00  1.15           C  
ATOM     40  CG  PHE A   3       4.146   1.473   3.997  1.00  1.15           C  
ATOM     41  CD1 PHE A   3       4.554   1.444   2.672  1.00  1.15           C  
ATOM     42  CD2 PHE A   3       3.741   0.291   4.585  1.00  1.15           C  
ATOM     43  CE1 PHE A   3       4.539   0.273   1.958  1.00  1.15           C  
ATOM     44  CE2 PHE A   3       3.724  -0.884   3.869  1.00  1.15           C  
ATOM     45  CZ  PHE A   3       4.122  -0.892   2.552  1.00  1.15           C  
ATOM     46  H   PHE A   3       3.378   4.690   2.838  1.00  1.15           H  
ATOM     47  HA  PHE A   3       2.056   3.046   4.949  1.00  1.15           H  
ATOM     48 1HB  PHE A   3       5.054   3.323   4.490  1.00  1.15           H  
ATOM     49 2HB  PHE A   3       4.263   2.511   5.799  1.00  1.15           H  
ATOM     50  HD1 PHE A   3       4.886   2.366   2.191  1.00  1.15           H  
ATOM     51  HD2 PHE A   3       3.431   0.300   5.632  1.00  1.15           H  
ATOM     52  HE1 PHE A   3       4.860   0.274   0.917  1.00  1.15           H  
ATOM     53  HE2 PHE A   3       3.400  -1.809   4.338  1.00  1.15           H  
ATOM     54  HZ  PHE A   3       4.110  -1.821   1.983  1.00  1.15           H  
ATOM     55  N   ARG A   4       2.742   4.707   6.807  1.00  1.02           N  
ATOM     56  CA  ARG A   4       2.903   5.816   7.746  1.00  1.02           C  
ATOM     57  C   ARG A   4       3.675   5.445   9.005  1.00  1.02           C  
ATOM     58  O   ARG A   4       3.384   4.446   9.669  1.00  1.02           O  
ATOM     59  CB  ARG A   4       1.543   6.325   8.157  1.00  1.02           C  
ATOM     60  CG  ARG A   4       1.504   7.487   9.104  1.00  1.02           C  
ATOM     61  CD  ARG A   4       0.095   7.891   9.320  1.00  1.02           C  
ATOM     62  NE  ARG A   4      -0.503   8.409   8.085  1.00  1.02           N  
ATOM     63  CZ  ARG A   4      -1.828   8.521   7.848  1.00  1.02           C  
ATOM     64  NH1 ARG A   4      -2.700   8.153   8.763  1.00  1.02           N  
ATOM     65  NH2 ARG A   4      -2.252   8.998   6.689  1.00  1.02           N  
ATOM     66  H   ARG A   4       2.364   3.820   7.130  1.00  1.02           H  
ATOM     67  HA  ARG A   4       3.439   6.619   7.241  1.00  1.02           H  
ATOM     68 1HB  ARG A   4       1.017   6.641   7.282  1.00  1.02           H  
ATOM     69 2HB  ARG A   4       0.980   5.509   8.610  1.00  1.02           H  
ATOM     70 1HG  ARG A   4       1.942   7.205  10.062  1.00  1.02           H  
ATOM     71 2HG  ARG A   4       2.056   8.327   8.684  1.00  1.02           H  
ATOM     72 1HD  ARG A   4      -0.485   7.028   9.647  1.00  1.02           H  
ATOM     73 2HD  ARG A   4       0.051   8.670  10.079  1.00  1.02           H  
ATOM     74  HE  ARG A   4       0.127   8.703   7.350  1.00  1.02           H  
ATOM     75 1HH1 ARG A   4      -2.381   7.787   9.649  1.00  1.02           H  
ATOM     76 2HH1 ARG A   4      -3.690   8.238   8.579  1.00  1.02           H  
ATOM     77 1HH2 ARG A   4      -1.584   9.280   5.984  1.00  1.02           H  
ATOM     78 2HH2 ARG A   4      -3.241   9.080   6.508  1.00  1.02           H  
ATOM     79  N   ARG A   5       4.661   6.269   9.345  1.00  0.93           N  
ATOM     80  CA  ARG A   5       5.443   6.031  10.552  1.00  0.93           C  
ATOM     81  C   ARG A   5       4.758   6.681  11.744  1.00  0.93           C  
ATOM     82  O   ARG A   5       4.377   7.853  11.692  1.00  0.93           O  
ATOM     83  CB  ARG A   5       6.861   6.551  10.399  1.00  0.93           C  
ATOM     84  CG  ARG A   5       7.802   6.211  11.551  1.00  0.93           C  
ATOM     85  CD  ARG A   5       9.165   6.767  11.306  1.00  0.93           C  
ATOM     86  NE  ARG A   5       9.815   6.172  10.132  1.00  0.93           N  
ATOM     87  CZ  ARG A   5      10.557   5.040  10.134  1.00  0.93           C  
ATOM     88  NH1 ARG A   5      10.766   4.380  11.248  1.00  0.93           N  
ATOM     89  NH2 ARG A   5      11.093   4.603   9.007  1.00  0.93           N  
ATOM     90  H   ARG A   5       4.871   7.069   8.765  1.00  0.93           H  
ATOM     91  HA  ARG A   5       5.491   4.962  10.738  1.00  0.93           H  
ATOM     92 1HB  ARG A   5       7.296   6.147   9.488  1.00  0.93           H  
ATOM     93 2HB  ARG A   5       6.839   7.635  10.302  1.00  0.93           H  
ATOM     94 1HG  ARG A   5       7.416   6.635  12.480  1.00  0.93           H  
ATOM     95 2HG  ARG A   5       7.874   5.124  11.652  1.00  0.93           H  
ATOM     96 1HD  ARG A   5       9.093   7.842  11.147  1.00  0.93           H  
ATOM     97 2HD  ARG A   5       9.791   6.571  12.177  1.00  0.93           H  
ATOM     98  HE  ARG A   5       9.693   6.644   9.246  1.00  0.93           H  
ATOM     99 1HH1 ARG A   5      10.364   4.706  12.115  1.00  0.93           H  
ATOM    100 2HH1 ARG A   5      11.354   3.559  11.240  1.00  0.93           H  
ATOM    101 1HH2 ARG A   5      10.943   5.109   8.145  1.00  0.93           H  
ATOM    102 2HH2 ARG A   5      11.652   3.762   9.009  1.00  0.93           H  
ATOM    103  N   VAL A   6       4.570   5.894  12.793  1.00  0.90           N  
ATOM    104  CA  VAL A   6       3.893   6.323  14.003  1.00  0.90           C  
ATOM    105  C   VAL A   6       4.744   6.068  15.252  1.00  0.90           C  
ATOM    106  O   VAL A   6       5.311   4.982  15.418  1.00  0.90           O  
ATOM    107  CB  VAL A   6       2.553   5.563  14.131  1.00  0.90           C  
ATOM    108  CG1 VAL A   6       1.820   5.991  15.391  1.00  0.90           C  
ATOM    109  CG2 VAL A   6       1.687   5.815  12.881  1.00  0.90           C  
ATOM    110  H   VAL A   6       4.906   4.939  12.741  1.00  0.90           H  
ATOM    111  HA  VAL A   6       3.692   7.392  13.929  1.00  0.90           H  
ATOM    112  HB  VAL A   6       2.760   4.491  14.217  1.00  0.90           H  
ATOM    113 1HG1 VAL A   6       0.893   5.432  15.470  1.00  0.90           H  
ATOM    114 2HG1 VAL A   6       2.430   5.797  16.249  1.00  0.90           H  
ATOM    115 3HG1 VAL A   6       1.603   7.055  15.339  1.00  0.90           H  
ATOM    116 1HG2 VAL A   6       0.752   5.265  12.973  1.00  0.90           H  
ATOM    117 2HG2 VAL A   6       1.477   6.882  12.794  1.00  0.90           H  
ATOM    118 3HG2 VAL A   6       2.211   5.474  11.989  1.00  0.90           H  
ATOM    119  N   THR A   7       4.846   7.067  16.129  1.00  0.91           N  
ATOM    120  CA  THR A   7       5.581   6.874  17.376  1.00  0.91           C  
ATOM    121  C   THR A   7       4.575   6.779  18.513  1.00  0.91           C  
ATOM    122  O   THR A   7       3.694   7.634  18.646  1.00  0.91           O  
ATOM    123  CB  THR A   7       6.576   8.011  17.655  1.00  0.91           C  
ATOM    124  OG1 THR A   7       7.530   8.094  16.586  1.00  0.91           O  
ATOM    125  CG2 THR A   7       7.316   7.726  18.959  1.00  0.91           C  
ATOM    126  H   THR A   7       4.391   7.949  15.941  1.00  0.91           H  
ATOM    127  HA  THR A   7       6.132   5.935  17.334  1.00  0.91           H  
ATOM    128  HB  THR A   7       6.044   8.958  17.737  1.00  0.91           H  
ATOM    129  HG1 THR A   7       8.163   8.789  16.780  1.00  0.91           H  
ATOM    130 1HG2 THR A   7       8.029   8.521  19.160  1.00  0.91           H  
ATOM    131 2HG2 THR A   7       6.605   7.665  19.784  1.00  0.91           H  
ATOM    132 3HG2 THR A   7       7.844   6.777  18.868  1.00  0.91           H  
ATOM    133  N   VAL A   8       4.687   5.721  19.306  1.00  0.96           N  
ATOM    134  CA  VAL A   8       3.768   5.474  20.399  1.00  0.96           C  
ATOM    135  C   VAL A   8       4.455   5.357  21.755  1.00  0.96           C  
ATOM    136  O   VAL A   8       5.439   4.633  21.908  1.00  0.96           O  
ATOM    137  CB  VAL A   8       2.975   4.199  20.103  1.00  0.96           C  
ATOM    138  CG1 VAL A   8       2.087   3.922  21.205  1.00  0.96           C  
ATOM    139  CG2 VAL A   8       2.218   4.388  18.813  1.00  0.96           C  
ATOM    140  H   VAL A   8       5.434   5.052  19.123  1.00  0.96           H  
ATOM    141  HA  VAL A   8       3.066   6.306  20.447  1.00  0.96           H  
ATOM    142  HB  VAL A   8       3.657   3.348  20.010  1.00  0.96           H  
ATOM    143 1HG1 VAL A   8       1.541   3.015  20.995  1.00  0.96           H  
ATOM    144 2HG1 VAL A   8       2.672   3.795  22.100  1.00  0.96           H  
ATOM    145 3HG1 VAL A   8       1.393   4.750  21.342  1.00  0.96           H  
ATOM    146 1HG2 VAL A   8       1.643   3.519  18.571  1.00  0.96           H  
ATOM    147 2HG2 VAL A   8       1.558   5.245  18.919  1.00  0.96           H  
ATOM    148 3HG2 VAL A   8       2.927   4.566  18.021  1.00  0.96           H  
ATOM    149  N   HIS A   9       3.935   6.076  22.745  1.00  1.08           N  
ATOM    150  CA  HIS A   9       4.500   6.029  24.090  1.00  1.08           C  
ATOM    151  C   HIS A   9       3.618   5.172  25.006  1.00  1.08           C  
ATOM    152  O   HIS A   9       2.486   5.543  25.325  1.00  1.08           O  
ATOM    153  CB  HIS A   9       4.639   7.451  24.615  1.00  1.08           C  
ATOM    154  CG  HIS A   9       5.533   8.304  23.736  1.00  1.08           C  
ATOM    155  ND1 HIS A   9       6.917   8.232  23.760  1.00  1.08           N  
ATOM    156  CD2 HIS A   9       5.222   9.227  22.794  1.00  1.08           C  
ATOM    157  CE1 HIS A   9       7.409   9.090  22.874  1.00  1.08           C  
ATOM    158  NE2 HIS A   9       6.402   9.700  22.280  1.00  1.08           N  
ATOM    159  H   HIS A   9       3.129   6.658  22.564  1.00  1.08           H  
ATOM    160  HA  HIS A   9       5.488   5.574  24.066  1.00  1.08           H  
ATOM    161 1HB  HIS A   9       3.657   7.921  24.684  1.00  1.08           H  
ATOM    162 2HB  HIS A   9       5.065   7.430  25.616  1.00  1.08           H  
ATOM    163  HD2 HIS A   9       4.219   9.537  22.498  1.00  1.08           H  
ATOM    164  HE1 HIS A   9       8.467   9.259  22.668  1.00  1.08           H  
ATOM    165  HE2 HIS A   9       6.479  10.403  21.559  1.00  1.08           H  
ATOM    166  N   ILE A  10       4.137   4.014  25.395  1.00  1.29           N  
ATOM    167  CA  ILE A  10       3.403   3.038  26.182  1.00  1.29           C  
ATOM    168  C   ILE A  10       3.789   3.091  27.666  1.00  1.29           C  
ATOM    169  O   ILE A  10       4.959   2.916  27.985  1.00  1.29           O  
ATOM    170  CB  ILE A  10       3.689   1.629  25.627  1.00  1.29           C  
ATOM    171  CG1 ILE A  10       3.346   1.561  24.188  1.00  1.29           C  
ATOM    172  CG2 ILE A  10       2.909   0.594  26.336  1.00  1.29           C  
ATOM    173  CD1 ILE A  10       1.928   1.877  23.971  1.00  1.29           C  
ATOM    174  H   ILE A  10       5.090   3.786  25.111  1.00  1.29           H  
ATOM    175  HA  ILE A  10       2.352   3.248  26.040  1.00  1.29           H  
ATOM    176  HB  ILE A  10       4.751   1.418  25.719  1.00  1.29           H  
ATOM    177 1HG1 ILE A  10       3.974   2.241  23.605  1.00  1.29           H  
ATOM    178 2HG1 ILE A  10       3.521   0.547  23.844  1.00  1.29           H  
ATOM    179 1HG2 ILE A  10       3.136  -0.376  25.909  1.00  1.29           H  
ATOM    180 2HG2 ILE A  10       3.171   0.599  27.366  1.00  1.29           H  
ATOM    181 3HG2 ILE A  10       1.847   0.801  26.217  1.00  1.29           H  
ATOM    182 1HD1 ILE A  10       1.676   1.769  22.926  1.00  1.29           H  
ATOM    183 2HD1 ILE A  10       1.345   1.197  24.552  1.00  1.29           H  
ATOM    184 3HD1 ILE A  10       1.729   2.893  24.296  1.00  1.29           H  
ATOM    185  N   PRO A  11       2.865   3.350  28.608  1.00  1.62           N  
ATOM    186  CA  PRO A  11       3.159   3.465  30.033  1.00  1.62           C  
ATOM    187  C   PRO A  11       3.648   2.148  30.638  1.00  1.62           C  
ATOM    188  O   PRO A  11       4.318   2.124  31.664  1.00  1.62           O  
ATOM    189  CB  PRO A  11       1.813   3.897  30.624  1.00  1.62           C  
ATOM    190  CG  PRO A  11       0.774   3.405  29.624  1.00  1.62           C  
ATOM    191  CD  PRO A  11       1.443   3.508  28.264  1.00  1.62           C  
ATOM    192  HA  PRO A  11       3.908   4.254  30.179  1.00  1.62           H  
ATOM    193 1HB  PRO A  11       1.691   3.439  31.621  1.00  1.62           H  
ATOM    194 2HB  PRO A  11       1.799   4.988  30.766  1.00  1.62           H  
ATOM    195 1HG  PRO A  11       0.468   2.376  29.884  1.00  1.62           H  
ATOM    196 2HG  PRO A  11      -0.134   4.023  29.689  1.00  1.62           H  
ATOM    197 1HD  PRO A  11       1.075   2.675  27.657  1.00  1.62           H  
ATOM    198 2HD  PRO A  11       1.263   4.489  27.791  1.00  1.62           H  
ATOM    199  N   GLY A  12       3.334   1.045  29.976  1.00  2.12           N  
ATOM    200  CA  GLY A  12       3.714  -0.276  30.445  1.00  2.12           C  
ATOM    201  C   GLY A  12       3.104  -0.583  31.807  1.00  2.12           C  
ATOM    202  O   GLY A  12       1.923  -0.313  32.030  1.00  2.12           O  
ATOM    203  H   GLY A  12       2.787   1.113  29.138  1.00  2.12           H  
ATOM    204 1HA  GLY A  12       3.384  -1.025  29.723  1.00  2.12           H  
ATOM    205 2HA  GLY A  12       4.799  -0.343  30.503  1.00  2.12           H  
ATOM    206  N   SER A  13       3.936  -1.091  32.723  1.00  2.78           N  
ATOM    207  CA  SER A  13       3.497  -1.501  34.060  1.00  2.78           C  
ATOM    208  C   SER A  13       3.772  -0.456  35.156  1.00  2.78           C  
ATOM    209  O   SER A  13       4.041   0.709  34.882  1.00  2.78           O  
ATOM    210  CB  SER A  13       4.150  -2.838  34.416  1.00  2.78           C  
ATOM    211  OG  SER A  13       3.576  -3.395  35.573  1.00  2.78           O  
ATOM    212  H   SER A  13       4.901  -1.234  32.466  1.00  2.78           H  
ATOM    213  HA  SER A  13       2.420  -1.660  34.016  1.00  2.78           H  
ATOM    214 1HB  SER A  13       4.040  -3.526  33.591  1.00  2.78           H  
ATOM    215 2HB  SER A  13       5.216  -2.688  34.575  1.00  2.78           H  
ATOM    216  HG  SER A  13       2.612  -3.490  35.382  1.00  2.78           H  
ATOM    217  N   ASN A  14       3.639  -0.889  36.415  1.00  3.48           N  
ATOM    218  CA  ASN A  14       3.774  -0.063  37.626  1.00  3.48           C  
ATOM    219  C   ASN A  14       2.753   1.080  37.679  1.00  3.48           C  
ATOM    220  O   ASN A  14       2.993   2.121  38.288  1.00  3.48           O  
ATOM    221  CB  ASN A  14       5.180   0.511  37.745  1.00  3.48           C  
ATOM    222  CG  ASN A  14       6.247  -0.547  37.856  1.00  3.48           C  
ATOM    223  OD1 ASN A  14       6.052  -1.588  38.495  1.00  3.48           O  
ATOM    224  ND2 ASN A  14       7.380  -0.294  37.244  1.00  3.48           N  
ATOM    225  H   ASN A  14       3.444  -1.873  36.515  1.00  3.48           H  
ATOM    226  HA  ASN A  14       3.589  -0.699  38.493  1.00  3.48           H  
ATOM    227 1HB  ASN A  14       5.403   1.150  36.894  1.00  3.48           H  
ATOM    228 2HB  ASN A  14       5.228   1.140  38.633  1.00  3.48           H  
ATOM    229 1HD2 ASN A  14       8.129  -0.956  37.283  1.00  3.48           H  
ATOM    230 2HD2 ASN A  14       7.496   0.564  36.739  1.00  3.48           H  
ATOM    231  N   ALA A  15       1.595   0.852  37.073  1.00  3.98           N  
ATOM    232  CA  ALA A  15       0.510   1.823  37.049  1.00  3.98           C  
ATOM    233  C   ALA A  15      -0.841   1.121  37.051  1.00  3.98           C  
ATOM    234  O   ALA A  15      -1.743   1.490  36.293  1.00  3.98           O  
ATOM    235  CB  ALA A  15       0.644   2.694  35.809  1.00  3.98           C  
ATOM    236  H   ALA A  15       1.485  -0.021  36.586  1.00  3.98           H  
ATOM    237  HA  ALA A  15       0.576   2.441  37.943  1.00  3.98           H  
ATOM    238 1HB  ALA A  15      -0.155   3.432  35.794  1.00  3.98           H  
ATOM    239 2HB  ALA A  15       1.611   3.203  35.826  1.00  3.98           H  
ATOM    240 3HB  ALA A  15       0.584   2.068  34.917  1.00  3.98           H  
ATOM    241  N   GLY A  16      -0.958   0.046  37.845  1.00  4.03           N  
ATOM    242  CA  GLY A  16      -2.196  -0.747  37.901  1.00  4.03           C  
ATOM    243  C   GLY A  16      -2.353  -1.595  36.633  1.00  4.03           C  
ATOM    244  O   GLY A  16      -3.438  -2.077  36.312  1.00  4.03           O  
ATOM    245  H   GLY A  16      -0.186  -0.202  38.448  1.00  4.03           H  
ATOM    246 1HA  GLY A  16      -2.176  -1.395  38.778  1.00  4.03           H  
ATOM    247 2HA  GLY A  16      -3.053  -0.083  38.008  1.00  4.03           H  
ATOM    248  N   GLN A  17      -1.253  -1.728  35.903  1.00  3.58           N  
ATOM    249  CA  GLN A  17      -1.182  -2.384  34.605  1.00  3.58           C  
ATOM    250  C   GLN A  17      -0.052  -3.394  34.488  1.00  3.58           C  
ATOM    251  O   GLN A  17       0.905  -3.374  35.272  1.00  3.58           O  
ATOM    252  CB  GLN A  17      -1.003  -1.308  33.525  1.00  3.58           C  
ATOM    253  CG  GLN A  17      -2.170  -0.334  33.442  1.00  3.58           C  
ATOM    254  CD  GLN A  17      -1.925   0.843  32.543  1.00  3.58           C  
ATOM    255  OE1 GLN A  17      -1.847   0.753  31.312  1.00  3.58           O  
ATOM    256  NE2 GLN A  17      -1.798   1.994  33.200  1.00  3.58           N  
ATOM    257  H   GLN A  17      -0.415  -1.312  36.262  1.00  3.58           H  
ATOM    258  HA  GLN A  17      -2.122  -2.910  34.433  1.00  3.58           H  
ATOM    259 1HB  GLN A  17      -0.101  -0.731  33.736  1.00  3.58           H  
ATOM    260 2HB  GLN A  17      -0.859  -1.779  32.547  1.00  3.58           H  
ATOM    261 1HG  GLN A  17      -3.037  -0.874  33.062  1.00  3.58           H  
ATOM    262 2HG  GLN A  17      -2.389   0.054  34.418  1.00  3.58           H  
ATOM    263 1HE2 GLN A  17      -1.637   2.848  32.711  1.00  3.58           H  
ATOM    264 2HE2 GLN A  17      -1.852   1.987  34.231  1.00  3.58           H  
ATOM    265  N   LYS A  18      -0.198  -4.273  33.504  1.00  2.88           N  
ATOM    266  CA  LYS A  18       0.800  -5.252  33.094  1.00  2.88           C  
ATOM    267  C   LYS A  18       1.740  -4.535  32.139  1.00  2.88           C  
ATOM    268  O   LYS A  18       1.710  -3.315  32.081  1.00  2.88           O  
ATOM    269  CB  LYS A  18       0.156  -6.482  32.455  1.00  2.88           C  
ATOM    270  CG  LYS A  18      -0.705  -7.305  33.410  1.00  2.88           C  
ATOM    271  CD  LYS A  18      -1.259  -8.552  32.728  1.00  2.88           C  
ATOM    272  CE  LYS A  18      -2.088  -9.394  33.693  1.00  2.88           C  
ATOM    273  NZ  LYS A  18      -2.629 -10.618  33.038  1.00  2.88           N  
ATOM    274  H   LYS A  18      -1.048  -4.224  32.959  1.00  2.88           H  
ATOM    275  HA  LYS A  18       1.377  -5.569  33.964  1.00  2.88           H  
ATOM    276 1HB  LYS A  18      -0.465  -6.172  31.614  1.00  2.88           H  
ATOM    277 2HB  LYS A  18       0.924  -7.144  32.066  1.00  2.88           H  
ATOM    278 1HG  LYS A  18      -0.104  -7.609  34.269  1.00  2.88           H  
ATOM    279 2HG  LYS A  18      -1.534  -6.696  33.769  1.00  2.88           H  
ATOM    280 1HD  LYS A  18      -1.887  -8.258  31.886  1.00  2.88           H  
ATOM    281 2HD  LYS A  18      -0.435  -9.157  32.350  1.00  2.88           H  
ATOM    282 1HE  LYS A  18      -1.462  -9.690  34.533  1.00  2.88           H  
ATOM    283 2HE  LYS A  18      -2.920  -8.795  34.065  1.00  2.88           H  
ATOM    284 1HZ  LYS A  18      -3.169 -11.147  33.708  1.00  2.88           H  
ATOM    285 2HZ  LYS A  18      -3.220 -10.353  32.263  1.00  2.88           H  
ATOM    286 3HZ  LYS A  18      -1.864 -11.184  32.700  1.00  2.88           H  
ATOM    287  N   GLY A  19       2.618  -5.253  31.453  1.00  2.18           N  
ATOM    288  CA  GLY A  19       3.603  -4.600  30.595  1.00  2.18           C  
ATOM    289  C   GLY A  19       2.974  -4.058  29.310  1.00  2.18           C  
ATOM    290  O   GLY A  19       1.818  -3.637  29.285  1.00  2.18           O  
ATOM    291  H   GLY A  19       2.617  -6.259  31.526  1.00  2.18           H  
ATOM    292 1HA  GLY A  19       4.073  -3.783  31.141  1.00  2.18           H  
ATOM    293 2HA  GLY A  19       4.393  -5.308  30.347  1.00  2.18           H  
ATOM    294  N   GLY A  20       3.732  -4.085  28.218  1.00  1.63           N  
ATOM    295  CA  GLY A  20       3.287  -3.474  26.964  1.00  1.63           C  
ATOM    296  C   GLY A  20       1.874  -3.885  26.546  1.00  1.63           C  
ATOM    297  O   GLY A  20       1.143  -3.084  25.965  1.00  1.63           O  
ATOM    298  H   GLY A  20       4.655  -4.486  28.272  1.00  1.63           H  
ATOM    299 1HA  GLY A  20       3.332  -2.393  27.069  1.00  1.63           H  
ATOM    300 2HA  GLY A  20       3.990  -3.738  26.173  1.00  1.63           H  
ATOM    301  N   GLY A  21       1.462  -5.108  26.843  1.00  1.26           N  
ATOM    302  CA  GLY A  21       0.120  -5.500  26.462  1.00  1.26           C  
ATOM    303  C   GLY A  21      -0.010  -5.940  25.021  1.00  1.26           C  
ATOM    304  O   GLY A  21      -1.089  -5.838  24.442  1.00  1.26           O  
ATOM    305  H   GLY A  21       2.070  -5.746  27.333  1.00  1.26           H  
ATOM    306 1HA  GLY A  21      -0.221  -6.300  27.119  1.00  1.26           H  
ATOM    307 2HA  GLY A  21      -0.538  -4.656  26.626  1.00  1.26           H  
ATOM    308  N   PHE A  22       1.075  -6.393  24.409  1.00  1.05           N  
ATOM    309  CA  PHE A  22       0.958  -6.807  23.019  1.00  1.05           C  
ATOM    310  C   PHE A  22       1.828  -8.005  22.740  1.00  1.05           C  
ATOM    311  O   PHE A  22       2.763  -8.316  23.483  1.00  1.05           O  
ATOM    312  CB  PHE A  22       1.331  -5.649  22.061  1.00  1.05           C  
ATOM    313  CG  PHE A  22       2.807  -5.211  22.014  1.00  1.05           C  
ATOM    314  CD1 PHE A  22       3.676  -5.686  21.018  1.00  1.05           C  
ATOM    315  CD2 PHE A  22       3.323  -4.349  22.962  1.00  1.05           C  
ATOM    316  CE1 PHE A  22       5.009  -5.269  20.983  1.00  1.05           C  
ATOM    317  CE2 PHE A  22       4.646  -3.941  22.930  1.00  1.05           C  
ATOM    318  CZ  PHE A  22       5.490  -4.399  21.934  1.00  1.05           C  
ATOM    319  H   PHE A  22       1.954  -6.456  24.898  1.00  1.05           H  
ATOM    320  HA  PHE A  22      -0.071  -7.102  22.824  1.00  1.05           H  
ATOM    321 1HB  PHE A  22       1.040  -5.934  21.047  1.00  1.05           H  
ATOM    322 2HB  PHE A  22       0.735  -4.773  22.321  1.00  1.05           H  
ATOM    323  HD1 PHE A  22       3.293  -6.376  20.260  1.00  1.05           H  
ATOM    324  HD2 PHE A  22       2.667  -3.991  23.743  1.00  1.05           H  
ATOM    325  HE1 PHE A  22       5.674  -5.629  20.210  1.00  1.05           H  
ATOM    326  HE2 PHE A  22       5.019  -3.256  23.689  1.00  1.05           H  
ATOM    327  HZ  PHE A  22       6.531  -4.075  21.907  1.00  1.05           H  
ATOM    328  N   THR A  23       1.506  -8.667  21.649  1.00  0.96           N  
ATOM    329  CA  THR A  23       2.255  -9.807  21.184  1.00  0.96           C  
ATOM    330  C   THR A  23       2.854  -9.469  19.850  1.00  0.96           C  
ATOM    331  O   THR A  23       2.175  -8.934  18.971  1.00  0.96           O  
ATOM    332  CB  THR A  23       1.353 -11.054  21.050  1.00  0.96           C  
ATOM    333  OG1 THR A  23       0.809 -11.382  22.334  1.00  0.96           O  
ATOM    334  CG2 THR A  23       2.137 -12.243  20.500  1.00  0.96           C  
ATOM    335  H   THR A  23       0.709  -8.351  21.101  1.00  0.96           H  
ATOM    336  HA  THR A  23       3.063 -10.021  21.881  1.00  0.96           H  
ATOM    337  HB  THR A  23       0.529 -10.828  20.368  1.00  0.96           H  
ATOM    338  HG1 THR A  23       1.516 -11.397  22.985  1.00  0.96           H  
ATOM    339 1HG2 THR A  23       1.476 -13.103  20.416  1.00  0.96           H  
ATOM    340 2HG2 THR A  23       2.537 -12.001  19.515  1.00  0.96           H  
ATOM    341 3HG2 THR A  23       2.959 -12.481  21.175  1.00  0.96           H  
ATOM    342  N   PHE A  24       4.125  -9.767  19.696  1.00  0.97           N  
ATOM    343  CA  PHE A  24       4.777  -9.519  18.433  1.00  0.97           C  
ATOM    344  C   PHE A  24       5.378 -10.791  17.882  1.00  0.97           C  
ATOM    345  O   PHE A  24       5.671 -11.731  18.623  1.00  0.97           O  
ATOM    346  CB  PHE A  24       5.836  -8.443  18.582  1.00  0.97           C  
ATOM    347  CG  PHE A  24       6.903  -8.795  19.502  1.00  0.97           C  
ATOM    348  CD1 PHE A  24       7.997  -9.485  19.054  1.00  0.97           C  
ATOM    349  CD2 PHE A  24       6.832  -8.422  20.834  1.00  0.97           C  
ATOM    350  CE1 PHE A  24       9.007  -9.806  19.905  1.00  0.97           C  
ATOM    351  CE2 PHE A  24       7.845  -8.730  21.699  1.00  0.97           C  
ATOM    352  CZ  PHE A  24       8.937  -9.423  21.243  1.00  0.97           C  
ATOM    353  H   PHE A  24       4.639 -10.186  20.456  1.00  0.97           H  
ATOM    354  HA  PHE A  24       4.042  -9.168  17.723  1.00  0.97           H  
ATOM    355 1HB  PHE A  24       6.278  -8.241  17.606  1.00  0.97           H  
ATOM    356 2HB  PHE A  24       5.373  -7.529  18.919  1.00  0.97           H  
ATOM    357  HD1 PHE A  24       8.048  -9.780  18.005  1.00  0.97           H  
ATOM    358  HD2 PHE A  24       5.965  -7.878  21.192  1.00  0.97           H  
ATOM    359  HE1 PHE A  24       9.860 -10.356  19.525  1.00  0.97           H  
ATOM    360  HE2 PHE A  24       7.785  -8.427  22.744  1.00  0.97           H  
ATOM    361  HZ  PHE A  24       9.743  -9.661  21.935  1.00  0.97           H  
ATOM    362  N   ILE A  25       5.587 -10.791  16.580  1.00  1.10           N  
ATOM    363  CA  ILE A  25       6.205 -11.898  15.889  1.00  1.10           C  
ATOM    364  C   ILE A  25       7.543 -11.486  15.332  1.00  1.10           C  
ATOM    365  O   ILE A  25       7.625 -10.513  14.585  1.00  1.10           O  
ATOM    366  CB  ILE A  25       5.314 -12.351  14.718  1.00  1.10           C  
ATOM    367  CG1 ILE A  25       3.947 -12.794  15.248  1.00  1.10           C  
ATOM    368  CG2 ILE A  25       6.001 -13.465  13.929  1.00  1.10           C  
ATOM    369  CD1 ILE A  25       2.926 -13.011  14.163  1.00  1.10           C  
ATOM    370  H   ILE A  25       5.291  -9.980  16.052  1.00  1.10           H  
ATOM    371  HA  ILE A  25       6.349 -12.722  16.584  1.00  1.10           H  
ATOM    372  HB  ILE A  25       5.141 -11.502  14.054  1.00  1.10           H  
ATOM    373 1HG1 ILE A  25       4.069 -13.722  15.806  1.00  1.10           H  
ATOM    374 2HG1 ILE A  25       3.564 -12.032  15.924  1.00  1.10           H  
ATOM    375 1HG2 ILE A  25       5.370 -13.765  13.095  1.00  1.10           H  
ATOM    376 2HG2 ILE A  25       6.958 -13.108  13.544  1.00  1.10           H  
ATOM    377 3HG2 ILE A  25       6.175 -14.320  14.579  1.00  1.10           H  
ATOM    378 1HD1 ILE A  25       1.980 -13.322  14.608  1.00  1.10           H  
ATOM    379 2HD1 ILE A  25       2.778 -12.081  13.610  1.00  1.10           H  
ATOM    380 3HD1 ILE A  25       3.277 -13.786  13.482  1.00  1.10           H  
ATOM    381  N   GLY A  26       8.601 -12.184  15.722  1.00  1.34           N  
ATOM    382  CA  GLY A  26       9.909 -11.860  15.175  1.00  1.34           C  
ATOM    383  C   GLY A  26      10.103 -12.708  13.939  1.00  1.34           C  
ATOM    384  O   GLY A  26       9.642 -13.851  13.908  1.00  1.34           O  
ATOM    385  H   GLY A  26       8.490 -12.955  16.367  1.00  1.34           H  
ATOM    386 1HA  GLY A  26       9.964 -10.811  14.906  1.00  1.34           H  
ATOM    387 2HA  GLY A  26      10.690 -12.062  15.908  1.00  1.34           H  
ATOM    388  N   PHE A  27      10.833 -12.197  12.957  1.00  1.72           N  
ATOM    389  CA  PHE A  27      11.069 -12.983  11.756  1.00  1.72           C  
ATOM    390  C   PHE A  27      12.512 -13.487  11.626  1.00  1.72           C  
ATOM    391  O   PHE A  27      13.484 -12.819  12.011  1.00  1.72           O  
ATOM    392  CB  PHE A  27      10.621 -12.152  10.563  1.00  1.72           C  
ATOM    393  CG  PHE A  27       9.113 -11.940  10.630  1.00  1.72           C  
ATOM    394  CD1 PHE A  27       8.583 -10.901  11.384  1.00  1.72           C  
ATOM    395  CD2 PHE A  27       8.231 -12.788   9.979  1.00  1.72           C  
ATOM    396  CE1 PHE A  27       7.225 -10.722  11.486  1.00  1.72           C  
ATOM    397  CE2 PHE A  27       6.860 -12.599  10.079  1.00  1.72           C  
ATOM    398  CZ  PHE A  27       6.361 -11.562  10.839  1.00  1.72           C  
ATOM    399  H   PHE A  27      11.153 -11.227  13.014  1.00  1.72           H  
ATOM    400  HA  PHE A  27      10.424 -13.860  11.793  1.00  1.72           H  
ATOM    401 1HB  PHE A  27      11.115 -11.178  10.575  1.00  1.72           H  
ATOM    402 2HB  PHE A  27      10.873 -12.657   9.628  1.00  1.72           H  
ATOM    403  HD1 PHE A  27       9.256 -10.229  11.915  1.00  1.72           H  
ATOM    404  HD2 PHE A  27       8.626 -13.614   9.388  1.00  1.72           H  
ATOM    405  HE1 PHE A  27       6.845  -9.918  12.095  1.00  1.72           H  
ATOM    406  HE2 PHE A  27       6.177 -13.275   9.564  1.00  1.72           H  
ATOM    407  HZ  PHE A  27       5.285 -11.415  10.929  1.00  1.72           H  
ATOM    408  N   LYS A  28      12.645 -14.696  11.088  1.00  2.24           N  
ATOM    409  CA  LYS A  28      13.951 -15.313  10.902  1.00  2.24           C  
ATOM    410  C   LYS A  28      14.686 -14.709   9.724  1.00  2.24           C  
ATOM    411  O   LYS A  28      14.081 -14.378   8.707  1.00  2.24           O  
ATOM    412  CB  LYS A  28      13.807 -16.820  10.725  1.00  2.24           C  
ATOM    413  CG  LYS A  28      13.306 -17.545  11.970  1.00  2.24           C  
ATOM    414  CD  LYS A  28      13.206 -19.049  11.742  1.00  2.24           C  
ATOM    415  CE  LYS A  28      12.692 -19.766  12.986  1.00  2.24           C  
ATOM    416  NZ  LYS A  28      12.568 -21.234  12.770  1.00  2.24           N  
ATOM    417  H   LYS A  28      11.817 -15.200  10.803  1.00  2.24           H  
ATOM    418  HA  LYS A  28      14.548 -15.128  11.796  1.00  2.24           H  
ATOM    419 1HB  LYS A  28      13.113 -17.029   9.908  1.00  2.24           H  
ATOM    420 2HB  LYS A  28      14.772 -17.248  10.447  1.00  2.24           H  
ATOM    421 1HG  LYS A  28      13.993 -17.357  12.796  1.00  2.24           H  
ATOM    422 2HG  LYS A  28      12.324 -17.158  12.243  1.00  2.24           H  
ATOM    423 1HD  LYS A  28      12.527 -19.245  10.911  1.00  2.24           H  
ATOM    424 2HD  LYS A  28      14.189 -19.445  11.485  1.00  2.24           H  
ATOM    425 1HE  LYS A  28      13.381 -19.588  13.811  1.00  2.24           H  
ATOM    426 2HE  LYS A  28      11.714 -19.365  13.250  1.00  2.24           H  
ATOM    427 1HZ  LYS A  28      12.225 -21.671  13.613  1.00  2.24           H  
ATOM    428 2HZ  LYS A  28      11.922 -21.409  12.013  1.00  2.24           H  
ATOM    429 3HZ  LYS A  28      13.472 -21.618  12.535  1.00  2.24           H  
ATOM    430  N   ASP A  29      16.001 -14.613   9.849  1.00  2.85           N  
ATOM    431  CA  ASP A  29      16.845 -14.028   8.815  1.00  2.85           C  
ATOM    432  C   ASP A  29      16.818 -14.797   7.498  1.00  2.85           C  
ATOM    433  O   ASP A  29      16.533 -14.228   6.448  1.00  2.85           O  
ATOM    434  CB  ASP A  29      18.282 -13.916   9.331  1.00  2.85           C  
ATOM    435  CG  ASP A  29      19.232 -13.114   8.414  1.00  2.85           C  
ATOM    436  OD1 ASP A  29      18.760 -12.496   7.471  1.00  2.85           O  
ATOM    437  OD2 ASP A  29      20.404 -13.069   8.696  1.00  2.85           O  
ATOM    438  H   ASP A  29      16.429 -14.925  10.710  1.00  2.85           H  
ATOM    439  HA  ASP A  29      16.474 -13.024   8.616  1.00  2.85           H  
ATOM    440 1HB  ASP A  29      18.266 -13.454  10.306  1.00  2.85           H  
ATOM    441 2HB  ASP A  29      18.697 -14.916   9.460  1.00  2.85           H  
ATOM    442  N   SER A  30      17.080 -16.102   7.558  1.00  3.41           N  
ATOM    443  CA  SER A  30      17.205 -16.933   6.358  1.00  3.41           C  
ATOM    444  C   SER A  30      15.952 -17.012   5.476  1.00  3.41           C  
ATOM    445  O   SER A  30      16.042 -17.428   4.321  1.00  3.41           O  
ATOM    446  CB  SER A  30      17.627 -18.335   6.754  1.00  3.41           C  
ATOM    447  OG  SER A  30      16.631 -18.971   7.498  1.00  3.41           O  
ATOM    448  H   SER A  30      17.254 -16.519   8.457  1.00  3.41           H  
ATOM    449  HA  SER A  30      18.004 -16.504   5.752  1.00  3.41           H  
ATOM    450 1HB  SER A  30      17.830 -18.913   5.852  1.00  3.41           H  
ATOM    451 2HB  SER A  30      18.548 -18.293   7.330  1.00  3.41           H  
ATOM    452  HG  SER A  30      15.846 -18.957   6.944  1.00  3.41           H  
ATOM    453  N   THR A  31      14.791 -16.645   6.012  1.00  3.74           N  
ATOM    454  CA  THR A  31      13.557 -16.684   5.238  1.00  3.74           C  
ATOM    455  C   THR A  31      12.981 -15.286   4.981  1.00  3.74           C  
ATOM    456  O   THR A  31      11.889 -15.160   4.420  1.00  3.74           O  
ATOM    457  CB  THR A  31      12.492 -17.558   5.926  1.00  3.74           C  
ATOM    458  OG1 THR A  31      12.198 -17.026   7.215  1.00  3.74           O  
ATOM    459  CG2 THR A  31      12.992 -18.981   6.082  1.00  3.74           C  
ATOM    460  H   THR A  31      14.771 -16.305   6.965  1.00  3.74           H  
ATOM    461  HA  THR A  31      13.774 -17.128   4.267  1.00  3.74           H  
ATOM    462  HB  THR A  31      11.584 -17.554   5.323  1.00  3.74           H  
ATOM    463  HG1 THR A  31      12.120 -16.065   7.146  1.00  3.74           H  
ATOM    464 1HG2 THR A  31      12.225 -19.584   6.567  1.00  3.74           H  
ATOM    465 2HG2 THR A  31      13.217 -19.397   5.099  1.00  3.74           H  
ATOM    466 3HG2 THR A  31      13.889 -18.985   6.691  1.00  3.74           H  
ATOM    467  N   CYS A  32      13.681 -14.238   5.419  1.00  3.70           N  
ATOM    468  CA  CYS A  32      13.167 -12.887   5.244  1.00  3.70           C  
ATOM    469  C   CYS A  32      13.753 -12.240   3.994  1.00  3.70           C  
ATOM    470  O   CYS A  32      14.953 -12.003   3.912  1.00  3.70           O  
ATOM    471  CB  CYS A  32      13.486 -12.034   6.471  1.00  3.70           C  
ATOM    472  SG  CYS A  32      12.849 -10.345   6.410  1.00  3.70           S  
ATOM    473  H   CYS A  32      14.598 -14.364   5.854  1.00  3.70           H  
ATOM    474  HA  CYS A  32      12.085 -12.936   5.137  1.00  3.70           H  
ATOM    475 1HB  CYS A  32      13.069 -12.512   7.356  1.00  3.70           H  
ATOM    476 2HB  CYS A  32      14.568 -11.992   6.609  1.00  3.70           H  
ATOM    477  HG  CYS A  32      13.735  -9.863   5.504  1.00  3.70           H  
ATOM    478  N   ASN A  33      12.908 -11.968   3.003  1.00  3.31           N  
ATOM    479  CA  ASN A  33      13.395 -11.383   1.753  1.00  3.31           C  
ATOM    480  C   ASN A  33      13.686  -9.884   1.892  1.00  3.31           C  
ATOM    481  O   ASN A  33      14.568  -9.341   1.224  1.00  3.31           O  
ATOM    482  CB  ASN A  33      12.397 -11.630   0.640  1.00  3.31           C  
ATOM    483  CG  ASN A  33      12.352 -13.077   0.213  1.00  3.31           C  
ATOM    484  OD1 ASN A  33      13.325 -13.827   0.364  1.00  3.31           O  
ATOM    485  ND2 ASN A  33      11.230 -13.486  -0.320  1.00  3.31           N  
ATOM    486  H   ASN A  33      11.929 -12.192   3.113  1.00  3.31           H  
ATOM    487  HA  ASN A  33      14.335 -11.870   1.490  1.00  3.31           H  
ATOM    488 1HB  ASN A  33      11.403 -11.327   0.968  1.00  3.31           H  
ATOM    489 2HB  ASN A  33      12.659 -11.017  -0.222  1.00  3.31           H  
ATOM    490 1HD2 ASN A  33      11.136 -14.436  -0.620  1.00  3.31           H  
ATOM    491 2HD2 ASN A  33      10.465 -12.851  -0.425  1.00  3.31           H  
ATOM    492  N   GLY A  34      12.897  -9.218   2.728  1.00  2.72           N  
ATOM    493  CA  GLY A  34      13.026  -7.788   2.969  1.00  2.72           C  
ATOM    494  C   GLY A  34      13.863  -7.571   4.223  1.00  2.72           C  
ATOM    495  O   GLY A  34      14.517  -8.503   4.686  1.00  2.72           O  
ATOM    496  H   GLY A  34      12.193  -9.735   3.233  1.00  2.72           H  
ATOM    497 1HA  GLY A  34      13.500  -7.323   2.106  1.00  2.72           H  
ATOM    498 2HA  GLY A  34      12.037  -7.350   3.092  1.00  2.72           H  
ATOM    499  N   PRO A  35      13.941  -6.339   4.737  1.00  2.12           N  
ATOM    500  CA  PRO A  35      14.624  -5.980   5.965  1.00  2.12           C  
ATOM    501  C   PRO A  35      13.996  -6.762   7.108  1.00  2.12           C  
ATOM    502  O   PRO A  35      12.779  -6.964   7.122  1.00  2.12           O  
ATOM    503  CB  PRO A  35      14.359  -4.476   6.079  1.00  2.12           C  
ATOM    504  CG  PRO A  35      14.082  -4.030   4.651  1.00  2.12           C  
ATOM    505  CD  PRO A  35      13.352  -5.201   4.014  1.00  2.12           C  
ATOM    506  HA  PRO A  35      15.698  -6.203   5.875  1.00  2.12           H  
ATOM    507 1HB  PRO A  35      13.520  -4.298   6.756  1.00  2.12           H  
ATOM    508 2HB  PRO A  35      15.236  -3.979   6.523  1.00  2.12           H  
ATOM    509 1HG  PRO A  35      13.486  -3.103   4.646  1.00  2.12           H  
ATOM    510 2HG  PRO A  35      15.029  -3.797   4.140  1.00  2.12           H  
ATOM    511 1HD  PRO A  35      12.271  -5.140   4.202  1.00  2.12           H  
ATOM    512 2HD  PRO A  35      13.591  -5.229   2.944  1.00  2.12           H  
ATOM    513  N   LYS A  36      14.793  -7.140   8.090  1.00  1.61           N  
ATOM    514  CA  LYS A  36      14.306  -7.899   9.241  1.00  1.61           C  
ATOM    515  C   LYS A  36      13.626  -7.016  10.290  1.00  1.61           C  
ATOM    516  O   LYS A  36      13.509  -5.792  10.113  1.00  1.61           O  
ATOM    517  CB  LYS A  36      15.429  -8.716   9.870  1.00  1.61           C  
ATOM    518  CG  LYS A  36      15.720 -10.045   9.188  1.00  1.61           C  
ATOM    519  CD  LYS A  36      16.692  -9.914   8.023  1.00  1.61           C  
ATOM    520  CE  LYS A  36      18.122  -9.629   8.523  1.00  1.61           C  
ATOM    521  NZ  LYS A  36      19.134  -9.782   7.426  1.00  1.61           N  
ATOM    522  H   LYS A  36      15.780  -6.919   8.044  1.00  1.61           H  
ATOM    523  HA  LYS A  36      13.557  -8.605   8.885  1.00  1.61           H  
ATOM    524 1HB  LYS A  36      16.348  -8.124   9.882  1.00  1.61           H  
ATOM    525 2HB  LYS A  36      15.171  -8.945  10.894  1.00  1.61           H  
ATOM    526 1HG  LYS A  36      16.148 -10.734   9.913  1.00  1.61           H  
ATOM    527 2HG  LYS A  36      14.788 -10.474   8.829  1.00  1.61           H  
ATOM    528 1HD  LYS A  36      16.705 -10.850   7.452  1.00  1.61           H  
ATOM    529 2HD  LYS A  36      16.368  -9.113   7.357  1.00  1.61           H  
ATOM    530 1HE  LYS A  36      18.170  -8.613   8.915  1.00  1.61           H  
ATOM    531 2HE  LYS A  36      18.366 -10.328   9.325  1.00  1.61           H  
ATOM    532 1HZ  LYS A  36      20.058  -9.608   7.786  1.00  1.61           H  
ATOM    533 2HZ  LYS A  36      19.075 -10.761   7.098  1.00  1.61           H  
ATOM    534 3HZ  LYS A  36      18.936  -9.153   6.670  1.00  1.61           H  
ATOM    535  N   GLY A  37      13.064  -7.660  11.322  1.00  1.24           N  
ATOM    536  CA  GLY A  37      12.383  -6.968  12.416  1.00  1.24           C  
ATOM    537  C   GLY A  37      11.257  -7.823  12.994  1.00  1.24           C  
ATOM    538  O   GLY A  37      11.253  -9.055  12.830  1.00  1.24           O  
ATOM    539  H   GLY A  37      13.162  -8.662  11.374  1.00  1.24           H  
ATOM    540 1HA  GLY A  37      13.104  -6.734  13.199  1.00  1.24           H  
ATOM    541 2HA  GLY A  37      11.981  -6.021  12.061  1.00  1.24           H  
ATOM    542  N   CYS A  38      10.349  -7.152  13.708  1.00  1.00           N  
ATOM    543  CA  CYS A  38       9.178  -7.766  14.333  1.00  1.00           C  
ATOM    544  C   CYS A  38       7.885  -7.072  13.897  1.00  1.00           C  
ATOM    545  O   CYS A  38       7.917  -5.896  13.540  1.00  1.00           O  
ATOM    546  CB  CYS A  38       9.247  -7.686  15.855  1.00  1.00           C  
ATOM    547  SG  CYS A  38      10.588  -8.577  16.634  1.00  1.00           S  
ATOM    548  H   CYS A  38      10.461  -6.149  13.796  1.00  1.00           H  
ATOM    549  HA  CYS A  38       9.136  -8.803  14.024  1.00  1.00           H  
ATOM    550 1HB  CYS A  38       9.333  -6.645  16.147  1.00  1.00           H  
ATOM    551 2HB  CYS A  38       8.313  -8.063  16.265  1.00  1.00           H  
ATOM    552  HG  CYS A  38      10.198  -8.326  17.886  1.00  1.00           H  
ATOM    553  N   ARG A  39       6.759  -7.785  13.952  1.00  0.87           N  
ATOM    554  CA  ARG A  39       5.448  -7.184  13.650  1.00  0.87           C  
ATOM    555  C   ARG A  39       4.456  -7.449  14.767  1.00  0.87           C  
ATOM    556  O   ARG A  39       4.547  -8.457  15.463  1.00  0.87           O  
ATOM    557  CB  ARG A  39       4.863  -7.707  12.334  1.00  0.87           C  
ATOM    558  CG  ARG A  39       5.686  -7.367  11.089  1.00  0.87           C  
ATOM    559  CD  ARG A  39       5.091  -7.871   9.829  1.00  0.87           C  
ATOM    560  NE  ARG A  39       3.874  -7.148   9.437  1.00  0.87           N  
ATOM    561  CZ  ARG A  39       3.198  -7.374   8.305  1.00  0.87           C  
ATOM    562  NH1 ARG A  39       3.594  -8.293   7.444  1.00  0.87           N  
ATOM    563  NH2 ARG A  39       2.140  -6.649   8.076  1.00  0.87           N  
ATOM    564  H   ARG A  39       6.834  -8.769  14.214  1.00  0.87           H  
ATOM    565  HA  ARG A  39       5.571  -6.107  13.561  1.00  0.87           H  
ATOM    566 1HB  ARG A  39       4.741  -8.786  12.387  1.00  0.87           H  
ATOM    567 2HB  ARG A  39       3.869  -7.270  12.191  1.00  0.87           H  
ATOM    568 1HG  ARG A  39       5.747  -6.294  10.998  1.00  0.87           H  
ATOM    569 2HG  ARG A  39       6.691  -7.768  11.182  1.00  0.87           H  
ATOM    570 1HD  ARG A  39       5.819  -7.767   9.027  1.00  0.87           H  
ATOM    571 2HD  ARG A  39       4.835  -8.922   9.947  1.00  0.87           H  
ATOM    572  HE  ARG A  39       3.484  -6.408  10.050  1.00  0.87           H  
ATOM    573 1HH1 ARG A  39       4.419  -8.843   7.636  1.00  0.87           H  
ATOM    574 2HH1 ARG A  39       3.072  -8.445   6.593  1.00  0.87           H  
ATOM    575 1HH2 ARG A  39       1.880  -5.947   8.789  1.00  0.87           H  
ATOM    576 2HH2 ARG A  39       1.598  -6.776   7.236  1.00  0.87           H  
ATOM    577  N   VAL A  40       3.469  -6.580  14.935  1.00  0.82           N  
ATOM    578  CA  VAL A  40       2.504  -6.836  16.001  1.00  0.82           C  
ATOM    579  C   VAL A  40       1.565  -7.980  15.591  1.00  0.82           C  
ATOM    580  O   VAL A  40       0.865  -7.906  14.581  1.00  0.82           O  
ATOM    581  CB  VAL A  40       1.702  -5.546  16.307  1.00  0.82           C  
ATOM    582  CG1 VAL A  40       0.636  -5.804  17.370  1.00  0.82           C  
ATOM    583  CG2 VAL A  40       2.645  -4.468  16.755  1.00  0.82           C  
ATOM    584  H   VAL A  40       3.415  -5.743  14.347  1.00  0.82           H  
ATOM    585  HA  VAL A  40       3.043  -7.125  16.903  1.00  0.82           H  
ATOM    586  HB  VAL A  40       1.191  -5.221  15.400  1.00  0.82           H  
ATOM    587 1HG1 VAL A  40       0.083  -4.886  17.552  1.00  0.82           H  
ATOM    588 2HG1 VAL A  40      -0.039  -6.563  17.022  1.00  0.82           H  
ATOM    589 3HG1 VAL A  40       1.110  -6.137  18.298  1.00  0.82           H  
ATOM    590 1HG2 VAL A  40       2.083  -3.554  16.947  1.00  0.82           H  
ATOM    591 2HG2 VAL A  40       3.157  -4.784  17.665  1.00  0.82           H  
ATOM    592 3HG2 VAL A  40       3.379  -4.286  15.964  1.00  0.82           H  
ATOM    593  N   GLY A  41       1.538  -9.043  16.390  1.00  0.84           N  
ATOM    594  CA  GLY A  41       0.696 -10.204  16.111  1.00  0.84           C  
ATOM    595  C   GLY A  41      -0.712  -9.927  16.615  1.00  0.84           C  
ATOM    596  O   GLY A  41      -1.699 -10.442  16.086  1.00  0.84           O  
ATOM    597  H   GLY A  41       2.112  -9.041  17.220  1.00  0.84           H  
ATOM    598 1HA  GLY A  41       0.682 -10.404  15.040  1.00  0.84           H  
ATOM    599 2HA  GLY A  41       1.107 -11.082  16.609  1.00  0.84           H  
ATOM    600  N   GLY A  42      -0.784  -9.062  17.620  1.00  0.91           N  
ATOM    601  CA  GLY A  42      -2.048  -8.646  18.213  1.00  0.91           C  
ATOM    602  C   GLY A  42      -1.842  -7.820  19.477  1.00  0.91           C  
ATOM    603  O   GLY A  42      -0.736  -7.753  20.018  1.00  0.91           O  
ATOM    604  H   GLY A  42       0.097  -8.729  18.008  1.00  0.91           H  
ATOM    605 1HA  GLY A  42      -2.610  -8.061  17.486  1.00  0.91           H  
ATOM    606 2HA  GLY A  42      -2.647  -9.525  18.445  1.00  0.91           H  
ATOM    607  N   ILE A  43      -2.920  -7.195  19.945  1.00  1.03           N  
ATOM    608  CA  ILE A  43      -2.899  -6.370  21.154  1.00  1.03           C  
ATOM    609  C   ILE A  43      -3.895  -6.904  22.175  1.00  1.03           C  
ATOM    610  O   ILE A  43      -5.028  -7.240  21.829  1.00  1.03           O  
ATOM    611  CB  ILE A  43      -3.133  -4.878  20.826  1.00  1.03           C  
ATOM    612  CG1 ILE A  43      -1.968  -4.396  19.905  1.00  1.03           C  
ATOM    613  CG2 ILE A  43      -3.184  -4.042  22.121  1.00  1.03           C  
ATOM    614  CD1 ILE A  43      -2.124  -3.035  19.349  1.00  1.03           C  
ATOM    615  H   ILE A  43      -3.792  -7.296  19.445  1.00  1.03           H  
ATOM    616  HA  ILE A  43      -1.912  -6.436  21.603  1.00  1.03           H  
ATOM    617  HB  ILE A  43      -4.067  -4.760  20.276  1.00  1.03           H  
ATOM    618 1HG1 ILE A  43      -1.039  -4.430  20.472  1.00  1.03           H  
ATOM    619 2HG1 ILE A  43      -1.887  -5.070  19.061  1.00  1.03           H  
ATOM    620 1HG2 ILE A  43      -3.333  -2.993  21.874  1.00  1.03           H  
ATOM    621 2HG2 ILE A  43      -4.005  -4.386  22.748  1.00  1.03           H  
ATOM    622 3HG2 ILE A  43      -2.246  -4.160  22.662  1.00  1.03           H  
ATOM    623 1HD1 ILE A  43      -1.265  -2.811  18.722  1.00  1.03           H  
ATOM    624 2HD1 ILE A  43      -3.032  -2.984  18.751  1.00  1.03           H  
ATOM    625 3HD1 ILE A  43      -2.183  -2.305  20.158  1.00  1.03           H  
ATOM    626  N   ILE A  44      -3.439  -7.043  23.416  1.00  1.16           N  
ATOM    627  CA  ILE A  44      -4.244  -7.590  24.495  1.00  1.16           C  
ATOM    628  C   ILE A  44      -5.149  -6.514  25.093  1.00  1.16           C  
ATOM    629  O   ILE A  44      -4.626  -5.509  25.582  1.00  1.16           O  
ATOM    630  CB  ILE A  44      -3.320  -8.099  25.608  1.00  1.16           C  
ATOM    631  CG1 ILE A  44      -2.415  -9.196  25.056  1.00  1.16           C  
ATOM    632  CG2 ILE A  44      -4.140  -8.598  26.772  1.00  1.16           C  
ATOM    633  CD1 ILE A  44      -1.288  -9.572  25.981  1.00  1.16           C  
ATOM    634  H   ILE A  44      -2.497  -6.726  23.632  1.00  1.16           H  
ATOM    635  HA  ILE A  44      -4.802  -8.429  24.110  1.00  1.16           H  
ATOM    636  HB  ILE A  44      -2.682  -7.287  25.947  1.00  1.16           H  
ATOM    637 1HG1 ILE A  44      -3.015 -10.082  24.858  1.00  1.16           H  
ATOM    638 2HG1 ILE A  44      -1.979  -8.853  24.114  1.00  1.16           H  
ATOM    639 1HG2 ILE A  44      -3.478  -8.947  27.561  1.00  1.16           H  
ATOM    640 2HG2 ILE A  44      -4.759  -7.787  27.154  1.00  1.16           H  
ATOM    641 3HG2 ILE A  44      -4.779  -9.416  26.444  1.00  1.16           H  
ATOM    642 1HD1 ILE A  44      -0.684 -10.354  25.517  1.00  1.16           H  
ATOM    643 2HD1 ILE A  44      -0.665  -8.700  26.167  1.00  1.16           H  
ATOM    644 3HD1 ILE A  44      -1.695  -9.936  26.922  1.00  1.16           H  
ATOM    645  N   PRO A  45      -6.486  -6.669  25.075  1.00  1.28           N  
ATOM    646  CA  PRO A  45      -7.423  -5.702  25.601  1.00  1.28           C  
ATOM    647  C   PRO A  45      -7.078  -5.386  27.038  1.00  1.28           C  
ATOM    648  O   PRO A  45      -6.793  -6.286  27.827  1.00  1.28           O  
ATOM    649  CB  PRO A  45      -8.761  -6.447  25.501  1.00  1.28           C  
ATOM    650  CG  PRO A  45      -8.567  -7.402  24.349  1.00  1.28           C  
ATOM    651  CD  PRO A  45      -7.126  -7.853  24.459  1.00  1.28           C  
ATOM    652  HA  PRO A  45      -7.412  -4.799  24.974  1.00  1.28           H  
ATOM    653 1HB  PRO A  45      -8.977  -6.958  26.452  1.00  1.28           H  
ATOM    654 2HB  PRO A  45      -9.577  -5.730  25.332  1.00  1.28           H  
ATOM    655 1HG  PRO A  45      -9.281  -8.236  24.421  1.00  1.28           H  
ATOM    656 2HG  PRO A  45      -8.774  -6.890  23.396  1.00  1.28           H  
ATOM    657 1HD  PRO A  45      -7.026  -8.739  25.104  1.00  1.28           H  
ATOM    658 2HD  PRO A  45      -6.772  -8.023  23.435  1.00  1.28           H  
ATOM    659  N   GLY A  46      -7.099  -4.110  27.381  1.00  1.37           N  
ATOM    660  CA  GLY A  46      -6.797  -3.672  28.737  1.00  1.37           C  
ATOM    661  C   GLY A  46      -5.297  -3.537  29.020  1.00  1.37           C  
ATOM    662  O   GLY A  46      -4.913  -3.075  30.095  1.00  1.37           O  
ATOM    663  H   GLY A  46      -7.334  -3.414  26.689  1.00  1.37           H  
ATOM    664 1HA  GLY A  46      -7.281  -2.711  28.913  1.00  1.37           H  
ATOM    665 2HA  GLY A  46      -7.234  -4.376  29.444  1.00  1.37           H  
ATOM    666  N   GLY A  47      -4.443  -3.917  28.066  1.00  1.43           N  
ATOM    667  CA  GLY A  47      -3.012  -3.816  28.288  1.00  1.43           C  
ATOM    668  C   GLY A  47      -2.575  -2.383  28.049  1.00  1.43           C  
ATOM    669  O   GLY A  47      -3.383  -1.562  27.595  1.00  1.43           O  
ATOM    670  H   GLY A  47      -4.773  -4.325  27.190  1.00  1.43           H  
ATOM    671 1HA  GLY A  47      -2.762  -4.126  29.303  1.00  1.43           H  
ATOM    672 2HA  GLY A  47      -2.506  -4.488  27.602  1.00  1.43           H  
ATOM    673  N   ALA A  48      -1.303  -2.070  28.288  1.00  1.47           N  
ATOM    674  CA  ALA A  48      -0.868  -0.691  28.127  1.00  1.47           C  
ATOM    675  C   ALA A  48      -1.091  -0.173  26.708  1.00  1.47           C  
ATOM    676  O   ALA A  48      -1.561   0.948  26.534  1.00  1.47           O  
ATOM    677  CB  ALA A  48       0.580  -0.565  28.523  1.00  1.47           C  
ATOM    678  H   ALA A  48      -0.643  -2.765  28.633  1.00  1.47           H  
ATOM    679  HA  ALA A  48      -1.466  -0.073  28.802  1.00  1.47           H  
ATOM    680 1HB  ALA A  48       0.881   0.458  28.447  1.00  1.47           H  
ATOM    681 2HB  ALA A  48       0.706  -0.908  29.557  1.00  1.47           H  
ATOM    682 3HB  ALA A  48       1.183  -1.179  27.868  1.00  1.47           H  
ATOM    683  N   CYS A  49      -0.824  -1.006  25.690  1.00  1.52           N  
ATOM    684  CA  CYS A  49      -1.050  -0.590  24.307  1.00  1.52           C  
ATOM    685  C   CYS A  49      -2.524  -0.471  23.976  1.00  1.52           C  
ATOM    686  O   CYS A  49      -2.920   0.367  23.173  1.00  1.52           O  
ATOM    687  CB  CYS A  49      -0.420  -1.572  23.330  1.00  1.52           C  
ATOM    688  SG  CYS A  49       1.343  -1.558  23.331  1.00  1.52           S  
ATOM    689  H   CYS A  49      -0.397  -1.913  25.874  1.00  1.52           H  
ATOM    690  HA  CYS A  49      -0.603   0.380  24.156  1.00  1.52           H  
ATOM    691 1HB  CYS A  49      -0.738  -2.585  23.582  1.00  1.52           H  
ATOM    692 2HB  CYS A  49      -0.762  -1.358  22.318  1.00  1.52           H  
ATOM    693  HG  CYS A  49       1.457  -2.104  24.560  1.00  1.52           H  
ATOM    694  N   ALA A  50      -3.361  -1.304  24.577  1.00  1.56           N  
ATOM    695  CA  ALA A  50      -4.787  -1.245  24.292  1.00  1.56           C  
ATOM    696  C   ALA A  50      -5.346   0.105  24.704  1.00  1.56           C  
ATOM    697  O   ALA A  50      -6.225   0.659  24.045  1.00  1.56           O  
ATOM    698  CB  ALA A  50      -5.525  -2.346  24.999  1.00  1.56           C  
ATOM    699  H   ALA A  50      -3.009  -1.968  25.255  1.00  1.56           H  
ATOM    700  HA  ALA A  50      -4.923  -1.358  23.215  1.00  1.56           H  
ATOM    701 1HB  ALA A  50      -6.580  -2.288  24.754  1.00  1.56           H  
ATOM    702 2HB  ALA A  50      -5.128  -3.300  24.683  1.00  1.56           H  
ATOM    703 3HB  ALA A  50      -5.387  -2.223  26.065  1.00  1.56           H  
ATOM    704  N   VAL A  51      -4.814   0.628  25.807  1.00  1.60           N  
ATOM    705  CA  VAL A  51      -5.244   1.907  26.339  1.00  1.60           C  
ATOM    706  C   VAL A  51      -4.553   3.077  25.635  1.00  1.60           C  
ATOM    707  O   VAL A  51      -5.199   4.035  25.210  1.00  1.60           O  
ATOM    708  CB  VAL A  51      -4.921   1.956  27.840  1.00  1.60           C  
ATOM    709  CG1 VAL A  51      -5.261   3.325  28.406  1.00  1.60           C  
ATOM    710  CG2 VAL A  51      -5.691   0.842  28.552  1.00  1.60           C  
ATOM    711  H   VAL A  51      -4.109   0.087  26.313  1.00  1.60           H  
ATOM    712  HA  VAL A  51      -6.320   1.995  26.199  1.00  1.60           H  
ATOM    713  HB  VAL A  51      -3.847   1.795  27.980  1.00  1.60           H  
ATOM    714 1HG1 VAL A  51      -5.013   3.349  29.466  1.00  1.60           H  
ATOM    715 2HG1 VAL A  51      -4.685   4.088  27.882  1.00  1.60           H  
ATOM    716 3HG1 VAL A  51      -6.325   3.519  28.276  1.00  1.60           H  
ATOM    717 1HG2 VAL A  51      -5.449   0.855  29.615  1.00  1.60           H  
ATOM    718 2HG2 VAL A  51      -6.760   0.992  28.418  1.00  1.60           H  
ATOM    719 3HG2 VAL A  51      -5.406  -0.125  28.133  1.00  1.60           H  
ATOM    720  N   ALA A  52      -3.227   3.004  25.553  1.00  1.59           N  
ATOM    721  CA  ALA A  52      -2.382   4.021  24.938  1.00  1.59           C  
ATOM    722  C   ALA A  52      -2.607   4.186  23.445  1.00  1.59           C  
ATOM    723  O   ALA A  52      -2.494   5.294  22.908  1.00  1.59           O  
ATOM    724  CB  ALA A  52      -0.924   3.658  25.148  1.00  1.59           C  
ATOM    725  H   ALA A  52      -2.758   2.184  25.923  1.00  1.59           H  
ATOM    726  HA  ALA A  52      -2.598   4.970  25.423  1.00  1.59           H  
ATOM    727 1HB  ALA A  52      -0.284   4.430  24.717  1.00  1.59           H  
ATOM    728 2HB  ALA A  52      -0.723   3.563  26.207  1.00  1.59           H  
ATOM    729 3HB  ALA A  52      -0.734   2.715  24.655  1.00  1.59           H  
ATOM    730  N   ALA A  53      -2.918   3.074  22.775  1.00  1.51           N  
ATOM    731  CA  ALA A  53      -2.971   2.977  21.327  1.00  1.51           C  
ATOM    732  C   ALA A  53      -1.560   3.464  20.918  1.00  1.51           C  
ATOM    733  O   ALA A  53      -0.713   3.400  21.799  1.00  1.51           O  
ATOM    734  CB  ALA A  53      -4.201   3.753  20.843  1.00  1.51           C  
ATOM    735  H   ALA A  53      -3.051   2.206  23.281  1.00  1.51           H  
ATOM    736  HA  ALA A  53      -3.074   1.930  21.037  1.00  1.51           H  
ATOM    737 1HB  ALA A  53      -4.341   3.703  19.811  1.00  1.51           H  
ATOM    738 2HB  ALA A  53      -5.079   3.298  21.310  1.00  1.51           H  
ATOM    739 3HB  ALA A  53      -4.138   4.793  21.145  1.00  1.51           H  
ATOM    740  N   LYS A  54      -1.202   3.954  19.702  1.00  1.39           N  
ATOM    741  CA  LYS A  54      -1.879   4.059  18.408  1.00  1.39           C  
ATOM    742  C   LYS A  54      -1.623   2.775  17.621  1.00  1.39           C  
ATOM    743  O   LYS A  54      -2.087   2.622  16.495  1.00  1.39           O  
ATOM    744  CB  LYS A  54      -1.342   5.245  17.629  1.00  1.39           C  
ATOM    745  CG  LYS A  54      -1.624   6.585  18.264  1.00  1.39           C  
ATOM    746  CD  LYS A  54      -1.045   7.720  17.434  1.00  1.39           C  
ATOM    747  CE  LYS A  54      -1.349   9.073  18.064  1.00  1.39           C  
ATOM    748  NZ  LYS A  54      -0.764  10.194  17.284  1.00  1.39           N  
ATOM    749  H   LYS A  54      -0.250   4.295  19.676  1.00  1.39           H  
ATOM    750  HA  LYS A  54      -2.927   4.195  18.510  1.00  1.39           H  
ATOM    751 1HB  LYS A  54      -0.276   5.146  17.507  1.00  1.39           H  
ATOM    752 2HB  LYS A  54      -1.781   5.251  16.630  1.00  1.39           H  
ATOM    753 1HG  LYS A  54      -2.701   6.724  18.363  1.00  1.39           H  
ATOM    754 2HG  LYS A  54      -1.178   6.611  19.259  1.00  1.39           H  
ATOM    755 1HD  LYS A  54       0.039   7.598  17.369  1.00  1.39           H  
ATOM    756 2HD  LYS A  54      -1.458   7.689  16.425  1.00  1.39           H  
ATOM    757 1HE  LYS A  54      -2.429   9.205  18.116  1.00  1.39           H  
ATOM    758 2HE  LYS A  54      -0.940   9.096  19.073  1.00  1.39           H  
ATOM    759 1HZ  LYS A  54      -0.988  11.071  17.733  1.00  1.39           H  
ATOM    760 2HZ  LYS A  54       0.240  10.083  17.242  1.00  1.39           H  
ATOM    761 3HZ  LYS A  54      -1.145  10.188  16.348  1.00  1.39           H  
ATOM    762  N   MET A  55      -0.868   1.866  18.237  1.00  1.23           N  
ATOM    763  CA  MET A  55      -0.449   0.603  17.638  1.00  1.23           C  
ATOM    764  C   MET A  55      -1.611  -0.279  17.248  1.00  1.23           C  
ATOM    765  O   MET A  55      -2.630  -0.339  17.951  1.00  1.23           O  
ATOM    766  CB  MET A  55       0.417  -0.178  18.632  1.00  1.23           C  
ATOM    767  CG  MET A  55       1.797   0.405  18.890  1.00  1.23           C  
ATOM    768  SD  MET A  55       2.693  -0.422  20.214  1.00  1.23           S  
ATOM    769  CE  MET A  55       2.914  -2.069  19.585  1.00  1.23           C  
ATOM    770  H   MET A  55      -0.548   2.075  19.173  1.00  1.23           H  
ATOM    771  HA  MET A  55       0.122   0.816  16.732  1.00  1.23           H  
ATOM    772 1HB  MET A  55      -0.098  -0.251  19.587  1.00  1.23           H  
ATOM    773 2HB  MET A  55       0.560  -1.194  18.256  1.00  1.23           H  
ATOM    774 1HG  MET A  55       2.394   0.361  17.978  1.00  1.23           H  
ATOM    775 2HG  MET A  55       1.681   1.425  19.171  1.00  1.23           H  
ATOM    776 1HE  MET A  55       3.463  -2.659  20.311  1.00  1.23           H  
ATOM    777 2HE  MET A  55       1.939  -2.527  19.406  1.00  1.23           H  
ATOM    778 3HE  MET A  55       3.469  -2.025  18.663  1.00  1.23           H  
ATOM    779  N   ARG A  56      -1.429  -0.986  16.139  1.00  1.07           N  
ATOM    780  CA  ARG A  56      -2.405  -1.928  15.626  1.00  1.07           C  
ATOM    781  C   ARG A  56      -1.793  -3.243  15.156  1.00  1.07           C  
ATOM    782  O   ARG A  56      -0.594  -3.347  14.883  1.00  1.07           O  
ATOM    783  CB  ARG A  56      -3.185  -1.321  14.468  1.00  1.07           C  
ATOM    784  CG  ARG A  56      -4.058  -0.117  14.812  1.00  1.07           C  
ATOM    785  CD  ARG A  56      -5.215  -0.535  15.649  1.00  1.07           C  
ATOM    786  NE  ARG A  56      -6.136   0.552  15.918  1.00  1.07           N  
ATOM    787  CZ  ARG A  56      -6.051   1.417  16.953  1.00  1.07           C  
ATOM    788  NH1 ARG A  56      -5.070   1.335  17.833  1.00  1.07           N  
ATOM    789  NH2 ARG A  56      -6.981   2.356  17.077  1.00  1.07           N  
ATOM    790  H   ARG A  56      -0.577  -0.818  15.594  1.00  1.07           H  
ATOM    791  HA  ARG A  56      -3.112  -2.150  16.424  1.00  1.07           H  
ATOM    792 1HB  ARG A  56      -2.469  -0.981  13.718  1.00  1.07           H  
ATOM    793 2HB  ARG A  56      -3.812  -2.080  14.000  1.00  1.07           H  
ATOM    794 1HG  ARG A  56      -3.483   0.632  15.350  1.00  1.07           H  
ATOM    795 2HG  ARG A  56      -4.439   0.320  13.891  1.00  1.07           H  
ATOM    796 1HD  ARG A  56      -5.761  -1.326  15.138  1.00  1.07           H  
ATOM    797 2HD  ARG A  56      -4.848  -0.910  16.604  1.00  1.07           H  
ATOM    798  HE  ARG A  56      -6.910   0.667  15.281  1.00  1.07           H  
ATOM    799 1HH1 ARG A  56      -4.330   0.618  17.748  1.00  1.07           H  
ATOM    800 2HH1 ARG A  56      -5.031   1.985  18.597  1.00  1.07           H  
ATOM    801 1HH2 ARG A  56      -7.731   2.412  16.401  1.00  1.07           H  
ATOM    802 2HH2 ARG A  56      -6.949   3.014  17.838  1.00  1.07           H  
ATOM    803  N   THR A  57      -2.645  -4.250  15.068  1.00  0.95           N  
ATOM    804  CA  THR A  57      -2.253  -5.558  14.577  1.00  0.95           C  
ATOM    805  C   THR A  57      -1.659  -5.405  13.178  1.00  0.95           C  
ATOM    806  O   THR A  57      -2.204  -4.662  12.352  1.00  0.95           O  
ATOM    807  CB  THR A  57      -3.455  -6.515  14.549  1.00  0.95           C  
ATOM    808  OG1 THR A  57      -4.033  -6.609  15.863  1.00  0.95           O  
ATOM    809  CG2 THR A  57      -3.001  -7.893  14.125  1.00  0.95           C  
ATOM    810  H   THR A  57      -3.607  -4.100  15.335  1.00  0.95           H  
ATOM    811  HA  THR A  57      -1.488  -5.975  15.229  1.00  0.95           H  
ATOM    812  HB  THR A  57      -4.205  -6.146  13.852  1.00  0.95           H  
ATOM    813  HG1 THR A  57      -4.803  -7.189  15.826  1.00  0.95           H  
ATOM    814 1HG2 THR A  57      -3.849  -8.572  14.119  1.00  0.95           H  
ATOM    815 2HG2 THR A  57      -2.574  -7.857  13.141  1.00  0.95           H  
ATOM    816 3HG2 THR A  57      -2.255  -8.253  14.821  1.00  0.95           H  
ATOM    817  N   ASN A  58      -0.533  -6.088  12.946  1.00  0.87           N  
ATOM    818  CA  ASN A  58       0.265  -6.114  11.719  1.00  0.87           C  
ATOM    819  C   ASN A  58       1.175  -4.896  11.503  1.00  0.87           C  
ATOM    820  O   ASN A  58       1.930  -4.864  10.517  1.00  0.87           O  
ATOM    821  CB  ASN A  58      -0.637  -6.281  10.492  1.00  0.87           C  
ATOM    822  CG  ASN A  58      -1.471  -7.537  10.539  1.00  0.87           C  
ATOM    823  OD1 ASN A  58      -1.002  -8.604  10.951  1.00  0.87           O  
ATOM    824  ND2 ASN A  58      -2.708  -7.423  10.129  1.00  0.87           N  
ATOM    825  H   ASN A  58      -0.166  -6.670  13.696  1.00  0.87           H  
ATOM    826  HA  ASN A  58       0.921  -6.985  11.781  1.00  0.87           H  
ATOM    827 1HB  ASN A  58      -1.272  -5.418  10.338  1.00  0.87           H  
ATOM    828 2HB  ASN A  58      -0.017  -6.345   9.621  1.00  0.87           H  
ATOM    829 1HD2 ASN A  58      -3.314  -8.219  10.135  1.00  0.87           H  
ATOM    830 2HD2 ASN A  58      -3.047  -6.538   9.808  1.00  0.87           H  
ATOM    831  N   ASP A  59       1.190  -3.935  12.443  1.00  0.83           N  
ATOM    832  CA  ASP A  59       2.149  -2.830  12.339  1.00  0.83           C  
ATOM    833  C   ASP A  59       3.570  -3.366  12.384  1.00  0.83           C  
ATOM    834  O   ASP A  59       3.865  -4.291  13.152  1.00  0.83           O  
ATOM    835  CB  ASP A  59       2.012  -1.824  13.490  1.00  0.83           C  
ATOM    836  CG  ASP A  59       0.855  -0.883  13.433  1.00  0.83           C  
ATOM    837  OD1 ASP A  59       0.184  -0.796  12.440  1.00  0.83           O  
ATOM    838  OD2 ASP A  59       0.644  -0.212  14.426  1.00  0.83           O  
ATOM    839  H   ASP A  59       0.547  -3.960  13.239  1.00  0.83           H  
ATOM    840  HA  ASP A  59       2.000  -2.316  11.387  1.00  0.83           H  
ATOM    841 1HB  ASP A  59       1.945  -2.376  14.429  1.00  0.83           H  
ATOM    842 2HB  ASP A  59       2.919  -1.235  13.532  1.00  0.83           H  
ATOM    843  N   LYS A  60       4.478  -2.792  11.598  1.00  0.81           N  
ATOM    844  CA  LYS A  60       5.853  -3.260  11.705  1.00  0.81           C  
ATOM    845  C   LYS A  60       6.585  -2.479  12.755  1.00  0.81           C  
ATOM    846  O   LYS A  60       6.552  -1.252  12.750  1.00  0.81           O  
ATOM    847  CB  LYS A  60       6.638  -3.206  10.395  1.00  0.81           C  
ATOM    848  CG  LYS A  60       8.063  -3.762  10.618  1.00  0.81           C  
ATOM    849  CD  LYS A  60       8.936  -3.882   9.399  1.00  0.81           C  
ATOM    850  CE  LYS A  60      10.304  -4.414   9.861  1.00  0.81           C  
ATOM    851  NZ  LYS A  60      11.267  -4.627   8.759  1.00  0.81           N  
ATOM    852  H   LYS A  60       4.225  -2.034  10.961  1.00  0.81           H  
ATOM    853  HA  LYS A  60       5.848  -4.293  12.034  1.00  0.81           H  
ATOM    854 1HB  LYS A  60       6.136  -3.801   9.631  1.00  0.81           H  
ATOM    855 2HB  LYS A  60       6.707  -2.176  10.041  1.00  0.81           H  
ATOM    856 1HG  LYS A  60       8.588  -3.099  11.301  1.00  0.81           H  
ATOM    857 2HG  LYS A  60       7.992  -4.740  11.096  1.00  0.81           H  
ATOM    858 1HD  LYS A  60       8.493  -4.574   8.682  1.00  0.81           H  
ATOM    859 2HD  LYS A  60       9.060  -2.907   8.928  1.00  0.81           H  
ATOM    860 1HE  LYS A  60      10.731  -3.701  10.567  1.00  0.81           H  
ATOM    861 2HE  LYS A  60      10.150  -5.365  10.375  1.00  0.81           H  
ATOM    862 1HZ  LYS A  60      12.155  -4.985   9.182  1.00  0.81           H  
ATOM    863 2HZ  LYS A  60      10.887  -5.309   8.109  1.00  0.81           H  
ATOM    864 3HZ  LYS A  60      11.449  -3.769   8.275  1.00  0.81           H  
ATOM    865  N   LEU A  61       7.259  -3.169  13.654  1.00  0.82           N  
ATOM    866  CA  LEU A  61       8.001  -2.487  14.691  1.00  0.82           C  
ATOM    867  C   LEU A  61       9.367  -2.214  14.102  1.00  0.82           C  
ATOM    868  O   LEU A  61      10.066  -3.136  13.666  1.00  0.82           O  
ATOM    869  CB  LEU A  61       8.097  -3.381  15.927  1.00  0.82           C  
ATOM    870  CG  LEU A  61       6.721  -3.857  16.461  1.00  0.82           C  
ATOM    871  CD1 LEU A  61       6.891  -4.863  17.588  1.00  0.82           C  
ATOM    872  CD2 LEU A  61       5.963  -2.670  16.939  1.00  0.82           C  
ATOM    873  H   LEU A  61       7.278  -4.186  13.613  1.00  0.82           H  
ATOM    874  HA  LEU A  61       7.518  -1.543  14.943  1.00  0.82           H  
ATOM    875 1HB  LEU A  61       8.688  -4.258  15.680  1.00  0.82           H  
ATOM    876 2HB  LEU A  61       8.600  -2.830  16.724  1.00  0.82           H  
ATOM    877  HG  LEU A  61       6.167  -4.347  15.652  1.00  0.82           H  
ATOM    878 1HD1 LEU A  61       5.907  -5.177  17.929  1.00  0.82           H  
ATOM    879 2HD1 LEU A  61       7.435  -5.724  17.228  1.00  0.82           H  
ATOM    880 3HD1 LEU A  61       7.434  -4.405  18.410  1.00  0.82           H  
ATOM    881 1HD2 LEU A  61       5.004  -2.981  17.304  1.00  0.82           H  
ATOM    882 2HD2 LEU A  61       6.521  -2.204  17.736  1.00  0.82           H  
ATOM    883 3HD2 LEU A  61       5.833  -1.970  16.118  1.00  0.82           H  
ATOM    884  N   THR A  62       9.726  -0.943  14.039  1.00  0.84           N  
ATOM    885  CA  THR A  62      10.966  -0.552  13.408  1.00  0.84           C  
ATOM    886  C   THR A  62      12.018  -0.299  14.455  1.00  0.84           C  
ATOM    887  O   THR A  62      13.208  -0.309  14.151  1.00  0.84           O  
ATOM    888  CB  THR A  62      10.756   0.680  12.529  1.00  0.84           C  
ATOM    889  OG1 THR A  62      10.342   1.785  13.344  1.00  0.84           O  
ATOM    890  CG2 THR A  62       9.680   0.375  11.492  1.00  0.84           C  
ATOM    891  H   THR A  62       9.119  -0.227  14.432  1.00  0.84           H  
ATOM    892  HA  THR A  62      11.310  -1.368  12.775  1.00  0.84           H  
ATOM    893  HB  THR A  62      11.688   0.933  12.024  1.00  0.84           H  
ATOM    894  HG1 THR A  62       9.672   1.469  13.991  1.00  0.84           H  
ATOM    895 1HG2 THR A  62       9.550   1.242  10.872  1.00  0.84           H  
ATOM    896 2HG2 THR A  62       9.992  -0.467  10.878  1.00  0.84           H  
ATOM    897 3HG2 THR A  62       8.742   0.129  11.990  1.00  0.84           H  
ATOM    898  N   GLY A  63      11.570  -0.111  15.688  1.00  0.88           N  
ATOM    899  CA  GLY A  63      12.496   0.098  16.779  1.00  0.88           C  
ATOM    900  C   GLY A  63      11.825   0.388  18.108  1.00  0.88           C  
ATOM    901  O   GLY A  63      10.606   0.585  18.183  1.00  0.88           O  
ATOM    902  H   GLY A  63      10.569  -0.058  15.841  1.00  0.88           H  
ATOM    903 1HA  GLY A  63      13.123  -0.782  16.879  1.00  0.88           H  
ATOM    904 2HA  GLY A  63      13.153   0.926  16.522  1.00  0.88           H  
ATOM    905  N   ILE A  64      12.627   0.390  19.171  1.00  0.93           N  
ATOM    906  CA  ILE A  64      12.073   0.687  20.492  1.00  0.93           C  
ATOM    907  C   ILE A  64      13.131   1.367  21.358  1.00  0.93           C  
ATOM    908  O   ILE A  64      14.274   0.924  21.394  1.00  0.93           O  
ATOM    909  CB  ILE A  64      11.595  -0.612  21.161  1.00  0.93           C  
ATOM    910  CG1 ILE A  64      10.811  -0.319  22.426  1.00  0.93           C  
ATOM    911  CG2 ILE A  64      12.835  -1.440  21.559  1.00  0.93           C  
ATOM    912  CD1 ILE A  64      10.014  -1.508  22.879  1.00  0.93           C  
ATOM    913  H   ILE A  64      13.619   0.213  19.012  1.00  0.93           H  
ATOM    914  HA  ILE A  64      11.231   1.362  20.376  1.00  0.93           H  
ATOM    915  HB  ILE A  64      10.963  -1.173  20.475  1.00  0.93           H  
ATOM    916 1HG1 ILE A  64      11.503  -0.029  23.206  1.00  0.93           H  
ATOM    917 2HG1 ILE A  64      10.132   0.506  22.253  1.00  0.93           H  
ATOM    918 1HG2 ILE A  64      12.527  -2.367  22.036  1.00  0.93           H  
ATOM    919 2HG2 ILE A  64      13.425  -1.659  20.686  1.00  0.93           H  
ATOM    920 3HG2 ILE A  64      13.441  -0.862  22.257  1.00  0.93           H  
ATOM    921 1HD1 ILE A  64       9.481  -1.294  23.767  1.00  0.93           H  
ATOM    922 2HD1 ILE A  64       9.312  -1.788  22.110  1.00  0.93           H  
ATOM    923 3HD1 ILE A  64      10.678  -2.315  23.057  1.00  0.93           H  
ATOM    924  N   ASN A  65      12.752   2.433  22.061  1.00  0.98           N  
ATOM    925  CA  ASN A  65      13.658   3.169  22.951  1.00  0.98           C  
ATOM    926  C   ASN A  65      14.987   3.549  22.293  1.00  0.98           C  
ATOM    927  O   ASN A  65      16.042   3.468  22.922  1.00  0.98           O  
ATOM    928  CB  ASN A  65      13.918   2.439  24.250  1.00  0.98           C  
ATOM    929  CG  ASN A  65      12.725   2.374  25.153  1.00  0.98           C  
ATOM    930  OD1 ASN A  65      11.764   3.142  24.974  1.00  0.98           O  
ATOM    931  ND2 ASN A  65      12.805   1.525  26.141  1.00  0.98           N  
ATOM    932  H   ASN A  65      11.783   2.732  21.985  1.00  0.98           H  
ATOM    933  HA  ASN A  65      13.165   4.109  23.209  1.00  0.98           H  
ATOM    934 1HB  ASN A  65      14.246   1.419  24.034  1.00  0.98           H  
ATOM    935 2HB  ASN A  65      14.733   2.931  24.783  1.00  0.98           H  
ATOM    936 1HD2 ASN A  65      12.080   1.455  26.827  1.00  0.98           H  
ATOM    937 2HD2 ASN A  65      13.628   0.963  26.238  1.00  0.98           H  
ATOM    938  N   GLY A  66      14.939   3.968  21.035  1.00  1.05           N  
ATOM    939  CA  GLY A  66      16.139   4.365  20.308  1.00  1.05           C  
ATOM    940  C   GLY A  66      16.832   3.224  19.548  1.00  1.05           C  
ATOM    941  O   GLY A  66      17.753   3.475  18.770  1.00  1.05           O  
ATOM    942  H   GLY A  66      14.042   4.008  20.576  1.00  1.05           H  
ATOM    943 1HA  GLY A  66      15.880   5.155  19.605  1.00  1.05           H  
ATOM    944 2HA  GLY A  66      16.847   4.801  21.012  1.00  1.05           H  
ATOM    945  N   TYR A  67      16.389   1.981  19.735  1.00  1.15           N  
ATOM    946  CA  TYR A  67      17.030   0.863  19.048  1.00  1.15           C  
ATOM    947  C   TYR A  67      16.367   0.538  17.723  1.00  1.15           C  
ATOM    948  O   TYR A  67      15.201   0.169  17.682  1.00  1.15           O  
ATOM    949  CB  TYR A  67      17.021  -0.371  19.940  1.00  1.15           C  
ATOM    950  CG  TYR A  67      17.923  -0.232  21.126  1.00  1.15           C  
ATOM    951  CD1 TYR A  67      17.454   0.347  22.295  1.00  1.15           C  
ATOM    952  CD2 TYR A  67      19.233  -0.677  21.046  1.00  1.15           C  
ATOM    953  CE1 TYR A  67      18.284   0.480  23.381  1.00  1.15           C  
ATOM    954  CE2 TYR A  67      20.068  -0.549  22.137  1.00  1.15           C  
ATOM    955  CZ  TYR A  67      19.598   0.028  23.302  1.00  1.15           C  
ATOM    956  OH  TYR A  67      20.431   0.160  24.392  1.00  1.15           O  
ATOM    957  H   TYR A  67      15.634   1.791  20.388  1.00  1.15           H  
ATOM    958  HA  TYR A  67      18.065   1.133  18.843  1.00  1.15           H  
ATOM    959 1HB  TYR A  67      16.010  -0.567  20.295  1.00  1.15           H  
ATOM    960 2HB  TYR A  67      17.336  -1.230  19.367  1.00  1.15           H  
ATOM    961  HD1 TYR A  67      16.433   0.702  22.358  1.00  1.15           H  
ATOM    962  HD2 TYR A  67      19.600  -1.133  20.125  1.00  1.15           H  
ATOM    963  HE1 TYR A  67      17.908   0.939  24.296  1.00  1.15           H  
ATOM    964  HE2 TYR A  67      21.098  -0.903  22.078  1.00  1.15           H  
ATOM    965  HH  TYR A  67      21.300  -0.184  24.174  1.00  1.15           H  
ATOM    966  N   ASP A  68      17.132   0.697  16.641  1.00  1.26           N  
ATOM    967  CA  ASP A  68      16.699   0.465  15.253  1.00  1.26           C  
ATOM    968  C   ASP A  68      16.775  -1.015  14.911  1.00  1.26           C  
ATOM    969  O   ASP A  68      17.847  -1.614  14.987  1.00  1.26           O  
ATOM    970  CB  ASP A  68      17.537   1.300  14.278  1.00  1.26           C  
ATOM    971  CG  ASP A  68      17.102   1.240  12.766  1.00  1.26           C  
ATOM    972  OD1 ASP A  68      16.453   0.301  12.330  1.00  1.26           O  
ATOM    973  OD2 ASP A  68      17.455   2.166  12.067  1.00  1.26           O  
ATOM    974  H   ASP A  68      18.080   1.018  16.791  1.00  1.26           H  
ATOM    975  HA  ASP A  68      15.657   0.776  15.157  1.00  1.26           H  
ATOM    976 1HB  ASP A  68      17.507   2.343  14.594  1.00  1.26           H  
ATOM    977 2HB  ASP A  68      18.576   0.979  14.341  1.00  1.26           H  
ATOM    978  N   PHE A  69      15.640  -1.620  14.587  1.00  1.39           N  
ATOM    979  CA  PHE A  69      15.583  -3.050  14.337  1.00  1.39           C  
ATOM    980  C   PHE A  69      15.894  -3.451  12.906  1.00  1.39           C  
ATOM    981  O   PHE A  69      15.962  -4.639  12.613  1.00  1.39           O  
ATOM    982  CB  PHE A  69      14.178  -3.586  14.589  1.00  1.39           C  
ATOM    983  CG  PHE A  69      13.729  -3.539  15.967  1.00  1.39           C  
ATOM    984  CD1 PHE A  69      12.395  -3.696  16.242  1.00  1.39           C  
ATOM    985  CD2 PHE A  69      14.612  -3.315  16.998  1.00  1.39           C  
ATOM    986  CE1 PHE A  69      11.949  -3.651  17.512  1.00  1.39           C  
ATOM    987  CE2 PHE A  69      14.178  -3.267  18.285  1.00  1.39           C  
ATOM    988  CZ  PHE A  69      12.840  -3.438  18.547  1.00  1.39           C  
ATOM    989  H   PHE A  69      14.790  -1.071  14.511  1.00  1.39           H  
ATOM    990  HA  PHE A  69      16.293  -3.539  14.998  1.00  1.39           H  
ATOM    991 1HB  PHE A  69      13.466  -3.023  13.982  1.00  1.39           H  
ATOM    992 2HB  PHE A  69      14.132  -4.620  14.258  1.00  1.39           H  
ATOM    993  HD1 PHE A  69      11.697  -3.864  15.423  1.00  1.39           H  
ATOM    994  HD2 PHE A  69      15.660  -3.173  16.773  1.00  1.39           H  
ATOM    995  HE1 PHE A  69      10.899  -3.782  17.697  1.00  1.39           H  
ATOM    996  HE2 PHE A  69      14.887  -3.088  19.093  1.00  1.39           H  
ATOM    997  HZ  PHE A  69      12.484  -3.402  19.565  1.00  1.39           H  
ATOM    998  N   ALA A  70      16.091  -2.491  12.007  1.00  1.53           N  
ATOM    999  CA  ALA A  70      16.274  -2.844  10.602  1.00  1.53           C  
ATOM   1000  C   ALA A  70      17.411  -3.861  10.325  1.00  1.53           C  
ATOM   1001  O   ALA A  70      17.223  -4.723   9.462  1.00  1.53           O  
ATOM   1002  CB  ALA A  70      16.478  -1.579   9.777  1.00  1.53           C  
ATOM   1003  H   ALA A  70      16.095  -1.499  12.284  1.00  1.53           H  
ATOM   1004  HA  ALA A  70      15.348  -3.311  10.267  1.00  1.53           H  
ATOM   1005 1HB  ALA A  70      16.537  -1.845   8.724  1.00  1.53           H  
ATOM   1006 2HB  ALA A  70      15.624  -0.915   9.941  1.00  1.53           H  
ATOM   1007 3HB  ALA A  70      17.368  -1.052  10.056  1.00  1.53           H  
ATOM   1008  N   PRO A  71      18.618  -3.782  10.950  1.00  1.66           N  
ATOM   1009  CA  PRO A  71      19.697  -4.734  10.752  1.00  1.66           C  
ATOM   1010  C   PRO A  71      19.628  -5.947  11.687  1.00  1.66           C  
ATOM   1011  O   PRO A  71      20.519  -6.798  11.660  1.00  1.66           O  
ATOM   1012  CB  PRO A  71      20.929  -3.878  11.053  1.00  1.66           C  
ATOM   1013  CG  PRO A  71      20.468  -2.951  12.156  1.00  1.66           C  
ATOM   1014  CD  PRO A  71      19.016  -2.635  11.840  1.00  1.66           C  
ATOM   1015  HA  PRO A  71      19.696  -5.061   9.704  1.00  1.66           H  
ATOM   1016 1HB  PRO A  71      21.767  -4.522  11.357  1.00  1.66           H  
ATOM   1017 2HB  PRO A  71      21.249  -3.343  10.144  1.00  1.66           H  
ATOM   1018 1HG  PRO A  71      20.576  -3.449  13.134  1.00  1.66           H  
ATOM   1019 2HG  PRO A  71      21.098  -2.051  12.189  1.00  1.66           H  
ATOM   1020 1HD  PRO A  71      18.503  -2.650  12.795  1.00  1.66           H  
ATOM   1021 2HD  PRO A  71      18.954  -1.671  11.350  1.00  1.66           H  
ATOM   1022  N   MET A  72      18.634  -5.993  12.572  1.00  1.73           N  
ATOM   1023  CA  MET A  72      18.587  -7.036  13.588  1.00  1.73           C  
ATOM   1024  C   MET A  72      17.757  -8.197  13.106  1.00  1.73           C  
ATOM   1025  O   MET A  72      16.806  -8.003  12.364  1.00  1.73           O  
ATOM   1026  CB  MET A  72      17.947  -6.542  14.877  1.00  1.73           C  
ATOM   1027  CG  MET A  72      18.641  -5.437  15.637  1.00  1.73           C  
ATOM   1028  SD  MET A  72      17.726  -5.071  17.164  1.00  1.73           S  
ATOM   1029  CE  MET A  72      18.520  -3.605  17.801  1.00  1.73           C  
ATOM   1030  H   MET A  72      17.866  -5.326  12.548  1.00  1.73           H  
ATOM   1031  HA  MET A  72      19.597  -7.393  13.783  1.00  1.73           H  
ATOM   1032 1HB  MET A  72      16.943  -6.183  14.645  1.00  1.73           H  
ATOM   1033 2HB  MET A  72      17.824  -7.387  15.556  1.00  1.73           H  
ATOM   1034 1HG  MET A  72      19.657  -5.728  15.890  1.00  1.73           H  
ATOM   1035 2HG  MET A  72      18.677  -4.530  15.024  1.00  1.73           H  
ATOM   1036 1HE  MET A  72      18.033  -3.315  18.722  1.00  1.73           H  
ATOM   1037 2HE  MET A  72      19.571  -3.813  17.998  1.00  1.73           H  
ATOM   1038 3HE  MET A  72      18.438  -2.798  17.080  1.00  1.73           H  
ATOM   1039  N   THR A  73      18.045  -9.393  13.581  1.00  1.73           N  
ATOM   1040  CA  THR A  73      17.171 -10.510  13.265  1.00  1.73           C  
ATOM   1041  C   THR A  73      15.954 -10.379  14.151  1.00  1.73           C  
ATOM   1042  O   THR A  73      16.024  -9.641  15.138  1.00  1.73           O  
ATOM   1043  CB  THR A  73      17.877 -11.835  13.550  1.00  1.73           C  
ATOM   1044  OG1 THR A  73      18.178 -11.942  14.974  1.00  1.73           O  
ATOM   1045  CG2 THR A  73      19.170 -11.876  12.760  1.00  1.73           C  
ATOM   1046  H   THR A  73      18.860  -9.525  14.161  1.00  1.73           H  
ATOM   1047  HA  THR A  73      16.866 -10.461  12.221  1.00  1.73           H  
ATOM   1048  HB  THR A  73      17.238 -12.666  13.252  1.00  1.73           H  
ATOM   1049  HG1 THR A  73      18.817 -12.659  15.106  1.00  1.73           H  
ATOM   1050 1HG2 THR A  73      19.689 -12.817  12.947  1.00  1.73           H  
ATOM   1051 2HG2 THR A  73      18.950 -11.787  11.699  1.00  1.73           H  
ATOM   1052 3HG2 THR A  73      19.805 -11.046  13.063  1.00  1.73           H  
ATOM   1053  N   GLY A  74      14.876 -11.126  13.885  1.00  1.66           N  
ATOM   1054  CA  GLY A  74      13.729 -11.057  14.769  1.00  1.66           C  
ATOM   1055  C   GLY A  74      14.114 -11.397  16.197  1.00  1.66           C  
ATOM   1056  O   GLY A  74      13.575 -10.814  17.127  1.00  1.66           O  
ATOM   1057  H   GLY A  74      14.799 -11.724  13.066  1.00  1.66           H  
ATOM   1058 1HA  GLY A  74      13.282 -10.062  14.722  1.00  1.66           H  
ATOM   1059 2HA  GLY A  74      12.984 -11.763  14.426  1.00  1.66           H  
ATOM   1060  N   ALA A  75      15.045 -12.344  16.387  1.00  1.55           N  
ATOM   1061  CA  ALA A  75      15.498 -12.697  17.730  1.00  1.55           C  
ATOM   1062  C   ALA A  75      16.188 -11.499  18.377  1.00  1.55           C  
ATOM   1063  O   ALA A  75      15.981 -11.199  19.554  1.00  1.55           O  
ATOM   1064  CB  ALA A  75      16.443 -13.886  17.685  1.00  1.55           C  
ATOM   1065  H   ALA A  75      15.452 -12.800  15.583  1.00  1.55           H  
ATOM   1066  HA  ALA A  75      14.625 -12.956  18.330  1.00  1.55           H  
ATOM   1067 1HB  ALA A  75      16.757 -14.139  18.697  1.00  1.55           H  
ATOM   1068 2HB  ALA A  75      15.935 -14.739  17.237  1.00  1.55           H  
ATOM   1069 3HB  ALA A  75      17.316 -13.630  17.089  1.00  1.55           H  
ATOM   1070  N   GLY A  76      16.986 -10.773  17.588  1.00  1.43           N  
ATOM   1071  CA  GLY A  76      17.661  -9.588  18.105  1.00  1.43           C  
ATOM   1072  C   GLY A  76      16.622  -8.584  18.583  1.00  1.43           C  
ATOM   1073  O   GLY A  76      16.654  -8.109  19.729  1.00  1.43           O  
ATOM   1074  H   GLY A  76      17.150 -11.055  16.618  1.00  1.43           H  
ATOM   1075 1HA  GLY A  76      18.323  -9.865  18.925  1.00  1.43           H  
ATOM   1076 2HA  GLY A  76      18.269  -9.145  17.317  1.00  1.43           H  
ATOM   1077  N   ALA A  77      15.692  -8.273  17.690  1.00  1.32           N  
ATOM   1078  CA  ALA A  77      14.622  -7.334  17.963  1.00  1.32           C  
ATOM   1079  C   ALA A  77      13.766  -7.796  19.142  1.00  1.32           C  
ATOM   1080  O   ALA A  77      13.387  -6.988  19.987  1.00  1.32           O  
ATOM   1081  CB  ALA A  77      13.789  -7.180  16.722  1.00  1.32           C  
ATOM   1082  H   ALA A  77      15.733  -8.730  16.777  1.00  1.32           H  
ATOM   1083  HA  ALA A  77      15.061  -6.372  18.226  1.00  1.32           H  
ATOM   1084 1HB  ALA A  77      12.989  -6.474  16.902  1.00  1.32           H  
ATOM   1085 2HB  ALA A  77      14.417  -6.828  15.903  1.00  1.32           H  
ATOM   1086 3HB  ALA A  77      13.381  -8.142  16.464  1.00  1.32           H  
ATOM   1087  N   LEU A  78      13.520  -9.104  19.245  1.00  1.24           N  
ATOM   1088  CA  LEU A  78      12.734  -9.687  20.324  1.00  1.24           C  
ATOM   1089  C   LEU A  78      13.342  -9.365  21.666  1.00  1.24           C  
ATOM   1090  O   LEU A  78      12.648  -8.882  22.567  1.00  1.24           O  
ATOM   1091  CB  LEU A  78      12.634 -11.212  20.153  1.00  1.24           C  
ATOM   1092  CG  LEU A  78      11.752 -12.004  21.131  1.00  1.24           C  
ATOM   1093  CD1 LEU A  78      11.319 -13.290  20.447  1.00  1.24           C  
ATOM   1094  CD2 LEU A  78      12.529 -12.287  22.412  1.00  1.24           C  
ATOM   1095  H   LEU A  78      13.858  -9.729  18.521  1.00  1.24           H  
ATOM   1096  HA  LEU A  78      11.743  -9.252  20.289  1.00  1.24           H  
ATOM   1097 1HB  LEU A  78      12.266 -11.419  19.154  1.00  1.24           H  
ATOM   1098 2HB  LEU A  78      13.631 -11.623  20.231  1.00  1.24           H  
ATOM   1099  HG  LEU A  78      10.880 -11.454  21.374  1.00  1.24           H  
ATOM   1100 1HD1 LEU A  78      10.685 -13.866  21.121  1.00  1.24           H  
ATOM   1101 2HD1 LEU A  78      10.761 -13.047  19.541  1.00  1.24           H  
ATOM   1102 3HD1 LEU A  78      12.201 -13.875  20.185  1.00  1.24           H  
ATOM   1103 1HD2 LEU A  78      11.904 -12.858  23.098  1.00  1.24           H  
ATOM   1104 2HD2 LEU A  78      13.429 -12.860  22.176  1.00  1.24           H  
ATOM   1105 3HD2 LEU A  78      12.812 -11.352  22.881  1.00  1.24           H  
ATOM   1106  N   GLU A  79      14.644  -9.632  21.812  1.00  1.18           N  
ATOM   1107  CA  GLU A  79      15.281  -9.360  23.088  1.00  1.18           C  
ATOM   1108  C   GLU A  79      15.214  -7.872  23.413  1.00  1.18           C  
ATOM   1109  O   GLU A  79      14.954  -7.509  24.561  1.00  1.18           O  
ATOM   1110  CB  GLU A  79      16.732  -9.862  23.111  1.00  1.18           C  
ATOM   1111  CG  GLU A  79      16.867 -11.396  23.139  1.00  1.18           C  
ATOM   1112  CD  GLU A  79      18.312 -11.894  23.228  1.00  1.18           C  
ATOM   1113  OE1 GLU A  79      19.217 -11.092  23.163  1.00  1.18           O  
ATOM   1114  OE2 GLU A  79      18.496 -13.083  23.378  1.00  1.18           O  
ATOM   1115  H   GLU A  79      15.174 -10.034  21.035  1.00  1.18           H  
ATOM   1116  HA  GLU A  79      14.736  -9.896  23.861  1.00  1.18           H  
ATOM   1117 1HB  GLU A  79      17.251  -9.496  22.220  1.00  1.18           H  
ATOM   1118 2HB  GLU A  79      17.247  -9.454  23.982  1.00  1.18           H  
ATOM   1119 1HG  GLU A  79      16.308 -11.780  23.991  1.00  1.18           H  
ATOM   1120 2HG  GLU A  79      16.407 -11.795  22.232  1.00  1.18           H  
ATOM   1121  N   HIS A  80      15.351  -7.005  22.403  1.00  1.14           N  
ATOM   1122  CA  HIS A  80      15.282  -5.570  22.670  1.00  1.14           C  
ATOM   1123  C   HIS A  80      13.865  -5.143  23.053  1.00  1.14           C  
ATOM   1124  O   HIS A  80      13.681  -4.302  23.940  1.00  1.14           O  
ATOM   1125  CB  HIS A  80      15.777  -4.764  21.471  1.00  1.14           C  
ATOM   1126  CG  HIS A  80      17.256  -4.820  21.302  1.00  1.14           C  
ATOM   1127  ND1 HIS A  80      17.898  -5.866  20.686  1.00  1.14           N  
ATOM   1128  CD2 HIS A  80      18.220  -3.967  21.703  1.00  1.14           C  
ATOM   1129  CE1 HIS A  80      19.199  -5.648  20.697  1.00  1.14           C  
ATOM   1130  NE2 HIS A  80      19.426  -4.497  21.309  1.00  1.14           N  
ATOM   1131  H   HIS A  80      15.562  -7.348  21.461  1.00  1.14           H  
ATOM   1132  HA  HIS A  80      15.931  -5.334  23.512  1.00  1.14           H  
ATOM   1133 1HB  HIS A  80      15.315  -5.152  20.562  1.00  1.14           H  
ATOM   1134 2HB  HIS A  80      15.476  -3.721  21.576  1.00  1.14           H  
ATOM   1135  HD1 HIS A  80      17.458  -6.697  20.294  1.00  1.14           H  
ATOM   1136  HD2 HIS A  80      18.182  -3.026  22.239  1.00  1.14           H  
ATOM   1137  HE1 HIS A  80      19.879  -6.367  20.244  1.00  1.14           H  
ATOM   1138  N   LEU A  81      12.856  -5.735  22.420  1.00  1.14           N  
ATOM   1139  CA  LEU A  81      11.481  -5.424  22.773  1.00  1.14           C  
ATOM   1140  C   LEU A  81      11.199  -5.836  24.209  1.00  1.14           C  
ATOM   1141  O   LEU A  81      10.549  -5.101  24.954  1.00  1.14           O  
ATOM   1142  CB  LEU A  81      10.514  -6.111  21.801  1.00  1.14           C  
ATOM   1143  CG  LEU A  81      10.480  -5.510  20.378  1.00  1.14           C  
ATOM   1144  CD1 LEU A  81       9.740  -6.377  19.447  1.00  1.14           C  
ATOM   1145  CD2 LEU A  81       9.798  -4.171  20.460  1.00  1.14           C  
ATOM   1146  H   LEU A  81      13.048  -6.404  21.677  1.00  1.14           H  
ATOM   1147  HA  LEU A  81      11.344  -4.356  22.689  1.00  1.14           H  
ATOM   1148 1HB  LEU A  81      10.815  -7.153  21.709  1.00  1.14           H  
ATOM   1149 2HB  LEU A  81       9.509  -6.074  22.213  1.00  1.14           H  
ATOM   1150  HG  LEU A  81      11.481  -5.408  20.008  1.00  1.14           H  
ATOM   1151 1HD1 LEU A  81       9.735  -5.925  18.464  1.00  1.14           H  
ATOM   1152 2HD1 LEU A  81      10.239  -7.334  19.405  1.00  1.14           H  
ATOM   1153 3HD1 LEU A  81       8.726  -6.496  19.797  1.00  1.14           H  
ATOM   1154 1HD2 LEU A  81       9.744  -3.696  19.497  1.00  1.14           H  
ATOM   1155 2HD2 LEU A  81       8.787  -4.300  20.847  1.00  1.14           H  
ATOM   1156 3HD2 LEU A  81      10.371  -3.565  21.122  1.00  1.14           H  
ATOM   1157  N   LYS A  82      11.738  -6.987  24.622  1.00  1.19           N  
ATOM   1158  CA  LYS A  82      11.521  -7.468  25.977  1.00  1.19           C  
ATOM   1159  C   LYS A  82      12.222  -6.581  26.994  1.00  1.19           C  
ATOM   1160  O   LYS A  82      11.598  -6.132  27.958  1.00  1.19           O  
ATOM   1161  CB  LYS A  82      12.035  -8.902  26.125  1.00  1.19           C  
ATOM   1162  CG  LYS A  82      11.837  -9.520  27.523  1.00  1.19           C  
ATOM   1163  CD  LYS A  82      10.355  -9.702  27.862  1.00  1.19           C  
ATOM   1164  CE  LYS A  82      10.154 -10.645  29.076  1.00  1.19           C  
ATOM   1165  NZ  LYS A  82      10.587 -10.031  30.386  1.00  1.19           N  
ATOM   1166  H   LYS A  82      12.268  -7.560  23.963  1.00  1.19           H  
ATOM   1167  HA  LYS A  82      10.453  -7.447  26.189  1.00  1.19           H  
ATOM   1168 1HB  LYS A  82      11.544  -9.540  25.390  1.00  1.19           H  
ATOM   1169 2HB  LYS A  82      13.104  -8.922  25.903  1.00  1.19           H  
ATOM   1170 1HG  LYS A  82      12.336 -10.485  27.567  1.00  1.19           H  
ATOM   1171 2HG  LYS A  82      12.288  -8.863  28.277  1.00  1.19           H  
ATOM   1172 1HD  LYS A  82       9.929  -8.725  28.114  1.00  1.19           H  
ATOM   1173 2HD  LYS A  82       9.824 -10.104  27.003  1.00  1.19           H  
ATOM   1174 1HE  LYS A  82       9.102 -10.912  29.147  1.00  1.19           H  
ATOM   1175 2HE  LYS A  82      10.738 -11.548  28.907  1.00  1.19           H  
ATOM   1176 1HZ  LYS A  82      10.443 -10.674  31.135  1.00  1.19           H  
ATOM   1177 2HZ  LYS A  82      11.569  -9.738  30.396  1.00  1.19           H  
ATOM   1178 3HZ  LYS A  82      10.064  -9.177  30.590  1.00  1.19           H  
ATOM   1179  N   GLU A  83      13.503  -6.281  26.767  1.00  1.27           N  
ATOM   1180  CA  GLU A  83      14.226  -5.472  27.734  1.00  1.27           C  
ATOM   1181  C   GLU A  83      13.600  -4.096  27.883  1.00  1.27           C  
ATOM   1182  O   GLU A  83      13.478  -3.572  28.999  1.00  1.27           O  
ATOM   1183  CB  GLU A  83      15.705  -5.344  27.349  1.00  1.27           C  
ATOM   1184  CG  GLU A  83      16.531  -6.624  27.535  1.00  1.27           C  
ATOM   1185  CD  GLU A  83      17.990  -6.457  27.163  1.00  1.27           C  
ATOM   1186  OE1 GLU A  83      18.332  -5.450  26.586  1.00  1.27           O  
ATOM   1187  OE2 GLU A  83      18.766  -7.331  27.485  1.00  1.27           O  
ATOM   1188  H   GLU A  83      13.981  -6.646  25.941  1.00  1.27           H  
ATOM   1189  HA  GLU A  83      14.168  -5.974  28.700  1.00  1.27           H  
ATOM   1190 1HB  GLU A  83      15.769  -5.069  26.292  1.00  1.27           H  
ATOM   1191 2HB  GLU A  83      16.170  -4.546  27.919  1.00  1.27           H  
ATOM   1192 1HG  GLU A  83      16.467  -6.943  28.569  1.00  1.27           H  
ATOM   1193 2HG  GLU A  83      16.094  -7.409  26.919  1.00  1.27           H  
ATOM   1194  N   ALA A  84      13.149  -3.516  26.771  1.00  1.42           N  
ATOM   1195  CA  ALA A  84      12.510  -2.219  26.840  1.00  1.42           C  
ATOM   1196  C   ALA A  84      11.240  -2.265  27.677  1.00  1.42           C  
ATOM   1197  O   ALA A  84      11.058  -1.448  28.577  1.00  1.42           O  
ATOM   1198  CB  ALA A  84      12.176  -1.773  25.463  1.00  1.42           C  
ATOM   1199  H   ALA A  84      13.270  -3.965  25.860  1.00  1.42           H  
ATOM   1200  HA  ALA A  84      13.201  -1.517  27.305  1.00  1.42           H  
ATOM   1201 1HB  ALA A  84      11.700  -0.815  25.489  1.00  1.42           H  
ATOM   1202 2HB  ALA A  84      13.078  -1.722  24.854  1.00  1.42           H  
ATOM   1203 3HB  ALA A  84      11.504  -2.510  25.058  1.00  1.42           H  
ATOM   1204  N   VAL A  85      10.404  -3.281  27.456  1.00  1.65           N  
ATOM   1205  CA  VAL A  85       9.157  -3.413  28.201  1.00  1.65           C  
ATOM   1206  C   VAL A  85       9.415  -3.627  29.687  1.00  1.65           C  
ATOM   1207  O   VAL A  85       8.702  -3.080  30.533  1.00  1.65           O  
ATOM   1208  CB  VAL A  85       8.268  -4.506  27.604  1.00  1.65           C  
ATOM   1209  CG1 VAL A  85       7.092  -4.770  28.526  1.00  1.65           C  
ATOM   1210  CG2 VAL A  85       7.751  -4.014  26.227  1.00  1.65           C  
ATOM   1211  H   VAL A  85      10.604  -3.959  26.718  1.00  1.65           H  
ATOM   1212  HA  VAL A  85       8.607  -2.486  28.092  1.00  1.65           H  
ATOM   1213  HB  VAL A  85       8.846  -5.430  27.487  1.00  1.65           H  
ATOM   1214 1HG1 VAL A  85       6.462  -5.542  28.090  1.00  1.65           H  
ATOM   1215 2HG1 VAL A  85       7.463  -5.106  29.497  1.00  1.65           H  
ATOM   1216 3HG1 VAL A  85       6.530  -3.848  28.649  1.00  1.65           H  
ATOM   1217 1HG2 VAL A  85       7.115  -4.779  25.781  1.00  1.65           H  
ATOM   1218 2HG2 VAL A  85       7.179  -3.096  26.360  1.00  1.65           H  
ATOM   1219 3HG2 VAL A  85       8.591  -3.816  25.570  1.00  1.65           H  
ATOM   1220  N   ASP A  86      10.443  -4.423  29.999  1.00  1.97           N  
ATOM   1221  CA  ASP A  86      10.870  -4.688  31.373  1.00  1.97           C  
ATOM   1222  C   ASP A  86      11.385  -3.422  32.091  1.00  1.97           C  
ATOM   1223  O   ASP A  86      11.554  -3.434  33.313  1.00  1.97           O  
ATOM   1224  CB  ASP A  86      11.968  -5.770  31.443  1.00  1.97           C  
ATOM   1225  CG  ASP A  86      11.493  -7.237  31.189  1.00  1.97           C  
ATOM   1226  OD1 ASP A  86      10.305  -7.499  31.167  1.00  1.97           O  
ATOM   1227  OD2 ASP A  86      12.335  -8.132  31.042  1.00  1.97           O  
ATOM   1228  H   ASP A  86      10.963  -4.864  29.240  1.00  1.97           H  
ATOM   1229  HA  ASP A  86      10.006  -5.054  31.926  1.00  1.97           H  
ATOM   1230 1HB  ASP A  86      12.735  -5.530  30.708  1.00  1.97           H  
ATOM   1231 2HB  ASP A  86      12.435  -5.726  32.422  1.00  1.97           H  
ATOM   1232  N   GLY A  87      11.693  -2.352  31.338  1.00  2.35           N  
ATOM   1233  CA  GLY A  87      12.216  -1.114  31.901  1.00  2.35           C  
ATOM   1234  C   GLY A  87      13.737  -1.103  32.064  1.00  2.35           C  
ATOM   1235  O   GLY A  87      14.288  -0.252  32.766  1.00  2.35           O  
ATOM   1236  H   GLY A  87      11.515  -2.358  30.336  1.00  2.35           H  
ATOM   1237 1HA  GLY A  87      11.921  -0.298  31.247  1.00  2.35           H  
ATOM   1238 2HA  GLY A  87      11.743  -0.930  32.863  1.00  2.35           H  
ATOM   1239  N   LYS A  88      14.426  -2.020  31.378  1.00  2.76           N  
ATOM   1240  CA  LYS A  88      15.883  -2.151  31.472  1.00  2.76           C  
ATOM   1241  C   LYS A  88      16.604  -1.166  30.553  1.00  2.76           C  
ATOM   1242  O   LYS A  88      17.825  -1.027  30.593  1.00  2.76           O  
ATOM   1243  CB  LYS A  88      16.277  -3.577  31.120  1.00  2.76           C  
ATOM   1244  CG  LYS A  88      15.767  -4.624  32.094  1.00  2.76           C  
ATOM   1245  CD  LYS A  88      16.121  -6.026  31.621  1.00  2.76           C  
ATOM   1246  CE  LYS A  88      15.624  -7.097  32.584  1.00  2.76           C  
ATOM   1247  NZ  LYS A  88      15.912  -8.468  32.080  1.00  2.76           N  
ATOM   1248  H   LYS A  88      13.928  -2.667  30.762  1.00  2.76           H  
ATOM   1249  HA  LYS A  88      16.184  -1.942  32.499  1.00  2.76           H  
ATOM   1250 1HB  LYS A  88      15.883  -3.824  30.140  1.00  2.76           H  
ATOM   1251 2HB  LYS A  88      17.363  -3.658  31.066  1.00  2.76           H  
ATOM   1252 1HG  LYS A  88      16.203  -4.452  33.076  1.00  2.76           H  
ATOM   1253 2HG  LYS A  88      14.684  -4.535  32.177  1.00  2.76           H  
ATOM   1254 1HD  LYS A  88      15.650  -6.194  30.657  1.00  2.76           H  
ATOM   1255 2HD  LYS A  88      17.199  -6.117  31.497  1.00  2.76           H  
ATOM   1256 1HE  LYS A  88      16.109  -6.964  33.549  1.00  2.76           H  
ATOM   1257 2HE  LYS A  88      14.548  -6.992  32.711  1.00  2.76           H  
ATOM   1258 1HZ  LYS A  88      15.566  -9.148  32.741  1.00  2.76           H  
ATOM   1259 2HZ  LYS A  88      15.451  -8.602  31.185  1.00  2.76           H  
ATOM   1260 3HZ  LYS A  88      16.906  -8.585  31.965  1.00  2.76           H  
ATOM   1261  N   GLY A  89      15.821  -0.486  29.726  1.00  3.07           N  
ATOM   1262  CA  GLY A  89      16.272   0.497  28.748  1.00  3.07           C  
ATOM   1263  C   GLY A  89      16.156   1.934  29.271  1.00  3.07           C  
ATOM   1264  O   GLY A  89      16.026   2.867  28.482  1.00  3.07           O  
ATOM   1265  H   GLY A  89      14.832  -0.678  29.779  1.00  3.07           H  
ATOM   1266 1HA  GLY A  89      17.309   0.292  28.480  1.00  3.07           H  
ATOM   1267 2HA  GLY A  89      15.683   0.393  27.837  1.00  3.07           H  
ATOM   1268  N   ASP A  90      16.133   2.098  30.602  1.00  3.14           N  
ATOM   1269  CA  ASP A  90      15.948   3.407  31.251  1.00  3.14           C  
ATOM   1270  C   ASP A  90      14.684   4.117  30.770  1.00  3.14           C  
ATOM   1271  O   ASP A  90      14.700   5.307  30.463  1.00  3.14           O  
ATOM   1272  CB  ASP A  90      17.160   4.323  31.027  1.00  3.14           C  
ATOM   1273  CG  ASP A  90      18.447   3.815  31.688  1.00  3.14           C  
ATOM   1274  OD1 ASP A  90      18.372   3.298  32.780  1.00  3.14           O  
ATOM   1275  OD2 ASP A  90      19.490   3.957  31.095  1.00  3.14           O  
ATOM   1276  H   ASP A  90      16.256   1.279  31.183  1.00  3.14           H  
ATOM   1277  HA  ASP A  90      15.848   3.238  32.325  1.00  3.14           H  
ATOM   1278 1HB  ASP A  90      17.340   4.445  29.959  1.00  3.14           H  
ATOM   1279 2HB  ASP A  90      16.933   5.313  31.429  1.00  3.14           H  
ATOM   1280  N   SER A  91      13.589   3.367  30.705  1.00  2.92           N  
ATOM   1281  CA  SER A  91      12.288   3.865  30.254  1.00  2.92           C  
ATOM   1282  C   SER A  91      11.567   4.803  31.232  1.00  2.92           C  
ATOM   1283  O   SER A  91      10.662   5.550  30.845  1.00  2.92           O  
ATOM   1284  CB  SER A  91      11.390   2.672  30.026  1.00  2.92           C  
ATOM   1285  OG  SER A  91      11.102   2.049  31.248  1.00  2.92           O  
ATOM   1286  H   SER A  91      13.667   2.398  30.976  1.00  2.92           H  
ATOM   1287  HA  SER A  91      12.435   4.399  29.313  1.00  2.92           H  
ATOM   1288 1HB  SER A  91      10.474   2.982  29.558  1.00  2.92           H  
ATOM   1289 2HB  SER A  91      11.879   1.964  29.357  1.00  2.92           H  
ATOM   1290  HG  SER A  91      10.640   2.716  31.787  1.00  2.92           H  
ATOM   1291  N   ASP A  92      11.959   4.787  32.498  1.00  2.49           N  
ATOM   1292  CA  ASP A  92      11.222   5.559  33.491  1.00  2.49           C  
ATOM   1293  C   ASP A  92       9.723   5.241  33.337  1.00  2.49           C  
ATOM   1294  O   ASP A  92       9.340   4.077  33.459  1.00  2.49           O  
ATOM   1295  CB  ASP A  92      11.516   7.064  33.382  1.00  2.49           C  
ATOM   1296  CG  ASP A  92      12.991   7.411  33.686  1.00  2.49           C  
ATOM   1297  OD1 ASP A  92      13.557   6.808  34.574  1.00  2.49           O  
ATOM   1298  OD2 ASP A  92      13.522   8.284  33.041  1.00  2.49           O  
ATOM   1299  H   ASP A  92      12.736   4.203  32.772  1.00  2.49           H  
ATOM   1300  HA  ASP A  92      11.534   5.235  34.485  1.00  2.49           H  
ATOM   1301 1HB  ASP A  92      11.278   7.427  32.382  1.00  2.49           H  
ATOM   1302 2HB  ASP A  92      10.892   7.608  34.091  1.00  2.49           H  
ATOM   1303  N   GLY A  93       8.874   6.246  33.090  1.00  1.99           N  
ATOM   1304  CA  GLY A  93       7.435   5.992  32.983  1.00  1.99           C  
ATOM   1305  C   GLY A  93       6.894   5.571  31.602  1.00  1.99           C  
ATOM   1306  O   GLY A  93       5.703   5.292  31.491  1.00  1.99           O  
ATOM   1307  H   GLY A  93       9.222   7.184  32.973  1.00  1.99           H  
ATOM   1308 1HA  GLY A  93       7.167   5.222  33.706  1.00  1.99           H  
ATOM   1309 2HA  GLY A  93       6.908   6.890  33.298  1.00  1.99           H  
ATOM   1310  N   TYR A  94       7.714   5.595  30.542  1.00  1.54           N  
ATOM   1311  CA  TYR A  94       7.220   5.213  29.203  1.00  1.54           C  
ATOM   1312  C   TYR A  94       8.190   4.429  28.326  1.00  1.54           C  
ATOM   1313  O   TYR A  94       9.379   4.731  28.256  1.00  1.54           O  
ATOM   1314  CB  TYR A  94       6.721   6.419  28.400  1.00  1.54           C  
ATOM   1315  CG  TYR A  94       5.468   7.083  28.928  1.00  1.54           C  
ATOM   1316  CD1 TYR A  94       5.517   8.100  29.866  1.00  1.54           C  
ATOM   1317  CD2 TYR A  94       4.247   6.648  28.445  1.00  1.54           C  
ATOM   1318  CE1 TYR A  94       4.338   8.668  30.317  1.00  1.54           C  
ATOM   1319  CE2 TYR A  94       3.078   7.205  28.885  1.00  1.54           C  
ATOM   1320  CZ  TYR A  94       3.113   8.212  29.821  1.00  1.54           C  
ATOM   1321  OH  TYR A  94       1.939   8.779  30.268  1.00  1.54           O  
ATOM   1322  H   TYR A  94       8.703   5.809  30.674  1.00  1.54           H  
ATOM   1323  HA  TYR A  94       6.363   4.558  29.355  1.00  1.54           H  
ATOM   1324 1HB  TYR A  94       7.510   7.168  28.353  1.00  1.54           H  
ATOM   1325 2HB  TYR A  94       6.521   6.097  27.374  1.00  1.54           H  
ATOM   1326  HD1 TYR A  94       6.476   8.448  30.248  1.00  1.54           H  
ATOM   1327  HD2 TYR A  94       4.219   5.856  27.712  1.00  1.54           H  
ATOM   1328  HE1 TYR A  94       4.366   9.466  31.057  1.00  1.54           H  
ATOM   1329  HE2 TYR A  94       2.126   6.848  28.494  1.00  1.54           H  
ATOM   1330  HH  TYR A  94       2.139   9.467  30.908  1.00  1.54           H  
ATOM   1331  N   VAL A  95       7.640   3.513  27.543  1.00  1.21           N  
ATOM   1332  CA  VAL A  95       8.397   2.779  26.543  1.00  1.21           C  
ATOM   1333  C   VAL A  95       8.035   3.334  25.173  1.00  1.21           C  
ATOM   1334  O   VAL A  95       6.856   3.413  24.824  1.00  1.21           O  
ATOM   1335  CB  VAL A  95       8.063   1.280  26.619  1.00  1.21           C  
ATOM   1336  CG1 VAL A  95       8.801   0.530  25.574  1.00  1.21           C  
ATOM   1337  CG2 VAL A  95       8.421   0.761  27.996  1.00  1.21           C  
ATOM   1338  H   VAL A  95       6.655   3.300  27.659  1.00  1.21           H  
ATOM   1339  HA  VAL A  95       9.465   2.920  26.718  1.00  1.21           H  
ATOM   1340  HB  VAL A  95       7.000   1.142  26.446  1.00  1.21           H  
ATOM   1341 1HG1 VAL A  95       8.540  -0.523  25.656  1.00  1.21           H  
ATOM   1342 2HG1 VAL A  95       8.527   0.906  24.588  1.00  1.21           H  
ATOM   1343 3HG1 VAL A  95       9.868   0.659  25.725  1.00  1.21           H  
ATOM   1344 1HG2 VAL A  95       8.175  -0.286  28.063  1.00  1.21           H  
ATOM   1345 2HG2 VAL A  95       9.490   0.892  28.171  1.00  1.21           H  
ATOM   1346 3HG2 VAL A  95       7.858   1.311  28.752  1.00  1.21           H  
ATOM   1347  N   THR A  96       9.028   3.774  24.412  1.00  0.99           N  
ATOM   1348  CA  THR A  96       8.702   4.398  23.132  1.00  0.99           C  
ATOM   1349  C   THR A  96       8.884   3.434  21.977  1.00  0.99           C  
ATOM   1350  O   THR A  96       9.984   2.935  21.736  1.00  0.99           O  
ATOM   1351  CB  THR A  96       9.566   5.644  22.867  1.00  0.99           C  
ATOM   1352  OG1 THR A  96       9.353   6.630  23.898  1.00  0.99           O  
ATOM   1353  CG2 THR A  96       9.184   6.235  21.516  1.00  0.99           C  
ATOM   1354  H   THR A  96       9.993   3.671  24.720  1.00  0.99           H  
ATOM   1355  HA  THR A  96       7.661   4.711  23.146  1.00  0.99           H  
ATOM   1356  HB  THR A  96      10.617   5.364  22.859  1.00  0.99           H  
ATOM   1357  HG1 THR A  96       8.452   7.013  23.834  1.00  0.99           H  
ATOM   1358 1HG2 THR A  96       9.785   7.118  21.318  1.00  0.99           H  
ATOM   1359 2HG2 THR A  96       9.349   5.501  20.729  1.00  0.99           H  
ATOM   1360 3HG2 THR A  96       8.129   6.506  21.540  1.00  0.99           H  
ATOM   1361  N   ILE A  97       7.807   3.204  21.239  1.00  0.87           N  
ATOM   1362  CA  ILE A  97       7.822   2.279  20.118  1.00  0.87           C  
ATOM   1363  C   ILE A  97       7.631   2.997  18.801  1.00  0.87           C  
ATOM   1364  O   ILE A  97       6.726   3.822  18.648  1.00  0.87           O  
ATOM   1365  CB  ILE A  97       6.738   1.194  20.278  1.00  0.87           C  
ATOM   1366  CG1 ILE A  97       7.025   0.376  21.547  1.00  0.87           C  
ATOM   1367  CG2 ILE A  97       6.686   0.292  19.042  1.00  0.87           C  
ATOM   1368  CD1 ILE A  97       5.931  -0.578  21.947  1.00  0.87           C  
ATOM   1369  H   ILE A  97       6.937   3.674  21.485  1.00  0.87           H  
ATOM   1370  HA  ILE A  97       8.789   1.781  20.087  1.00  0.87           H  
ATOM   1371  HB  ILE A  97       5.766   1.676  20.416  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  97       7.924  -0.181  21.378  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  97       7.188   1.061  22.378  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  97       5.911  -0.455  19.184  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  97       6.455   0.885  18.160  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  97       7.656  -0.198  18.906  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  97       6.225  -1.109  22.850  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  97       5.022  -0.019  22.137  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  97       5.756  -1.293  21.144  1.00  0.87           H  
ATOM   1380  N   LYS A  98       8.512   2.715  17.856  1.00  0.82           N  
ATOM   1381  CA  LYS A  98       8.396   3.313  16.540  1.00  0.82           C  
ATOM   1382  C   LYS A  98       7.953   2.225  15.582  1.00  0.82           C  
ATOM   1383  O   LYS A  98       8.591   1.160  15.479  1.00  0.82           O  
ATOM   1384  CB  LYS A  98       9.707   3.970  16.124  1.00  0.82           C  
ATOM   1385  CG  LYS A  98      10.073   5.162  17.014  1.00  0.82           C  
ATOM   1386  CD  LYS A  98      11.366   5.821  16.590  1.00  0.82           C  
ATOM   1387  CE  LYS A  98      11.694   7.012  17.490  1.00  0.82           C  
ATOM   1388  NZ  LYS A  98      12.972   7.673  17.090  1.00  0.82           N  
ATOM   1389  H   LYS A  98       9.253   2.034  18.038  1.00  0.82           H  
ATOM   1390  HA  LYS A  98       7.619   4.078  16.554  1.00  0.82           H  
ATOM   1391 1HB  LYS A  98      10.518   3.236  16.171  1.00  0.82           H  
ATOM   1392 2HB  LYS A  98       9.631   4.317  15.094  1.00  0.82           H  
ATOM   1393 1HG  LYS A  98       9.266   5.897  16.966  1.00  0.82           H  
ATOM   1394 2HG  LYS A  98      10.169   4.826  18.046  1.00  0.82           H  
ATOM   1395 1HD  LYS A  98      12.179   5.095  16.647  1.00  0.82           H  
ATOM   1396 2HD  LYS A  98      11.280   6.166  15.559  1.00  0.82           H  
ATOM   1397 1HE  LYS A  98      10.883   7.738  17.429  1.00  0.82           H  
ATOM   1398 2HE  LYS A  98      11.781   6.666  18.521  1.00  0.82           H  
ATOM   1399 1HZ  LYS A  98      13.158   8.454  17.705  1.00  0.82           H  
ATOM   1400 2HZ  LYS A  98      13.730   7.009  17.154  1.00  0.82           H  
ATOM   1401 3HZ  LYS A  98      12.898   8.006  16.140  1.00  0.82           H  
ATOM   1402  N   ALA A  99       6.879   2.498  14.854  1.00  0.82           N  
ATOM   1403  CA  ALA A  99       6.313   1.488  13.983  1.00  0.82           C  
ATOM   1404  C   ALA A  99       5.756   2.052  12.695  1.00  0.82           C  
ATOM   1405  O   ALA A  99       5.465   3.243  12.597  1.00  0.82           O  
ATOM   1406  CB  ALA A  99       5.193   0.773  14.720  1.00  0.82           C  
ATOM   1407  H   ALA A  99       6.401   3.394  14.972  1.00  0.82           H  
ATOM   1408  HA  ALA A  99       7.103   0.794  13.730  1.00  0.82           H  
ATOM   1409 1HB  ALA A  99       4.788  -0.007  14.087  1.00  0.82           H  
ATOM   1410 2HB  ALA A  99       5.579   0.335  15.634  1.00  0.82           H  
ATOM   1411 3HB  ALA A  99       4.406   1.487  14.966  1.00  0.82           H  
ATOM   1412  N   VAL A 100       5.624   1.188  11.697  1.00  0.87           N  
ATOM   1413  CA  VAL A 100       5.052   1.598  10.426  1.00  0.87           C  
ATOM   1414  C   VAL A 100       3.778   0.860  10.045  1.00  0.87           C  
ATOM   1415  O   VAL A 100       3.722  -0.375   9.977  1.00  0.87           O  
ATOM   1416  CB  VAL A 100       6.100   1.473   9.317  1.00  0.87           C  
ATOM   1417  CG1 VAL A 100       5.482   1.806   8.007  1.00  0.87           C  
ATOM   1418  CG2 VAL A 100       7.219   2.475   9.583  1.00  0.87           C  
ATOM   1419  H   VAL A 100       5.912   0.225  11.853  1.00  0.87           H  
ATOM   1420  HA  VAL A 100       4.803   2.651  10.504  1.00  0.87           H  
ATOM   1421  HB  VAL A 100       6.488   0.455   9.290  1.00  0.87           H  
ATOM   1422 1HG1 VAL A 100       6.230   1.731   7.219  1.00  0.87           H  
ATOM   1423 2HG1 VAL A 100       4.667   1.111   7.802  1.00  0.87           H  
ATOM   1424 3HG1 VAL A 100       5.092   2.824   8.047  1.00  0.87           H  
ATOM   1425 1HG2 VAL A 100       7.973   2.406   8.801  1.00  0.87           H  
ATOM   1426 2HG2 VAL A 100       6.804   3.471   9.589  1.00  0.87           H  
ATOM   1427 3HG2 VAL A 100       7.665   2.277  10.537  1.00  0.87           H  
ATOM   1428  N   ARG A 101       2.731   1.653   9.854  1.00  0.96           N  
ATOM   1429  CA  ARG A 101       1.411   1.177   9.494  1.00  0.96           C  
ATOM   1430  C   ARG A 101       1.150   1.263   7.982  1.00  0.96           C  
ATOM   1431  O   ARG A 101       1.359   2.324   7.395  1.00  0.96           O  
ATOM   1432  CB  ARG A 101       0.365   2.010  10.220  1.00  0.96           C  
ATOM   1433  CG  ARG A 101      -1.054   1.659   9.853  1.00  0.96           C  
ATOM   1434  CD  ARG A 101      -1.405   0.382  10.425  1.00  0.96           C  
ATOM   1435  NE  ARG A 101      -2.623  -0.183   9.921  1.00  0.96           N  
ATOM   1436  CZ  ARG A 101      -3.035  -1.407  10.282  1.00  0.96           C  
ATOM   1437  NH1 ARG A 101      -2.294  -2.081  11.140  1.00  0.96           N  
ATOM   1438  NH2 ARG A 101      -4.151  -1.927   9.791  1.00  0.96           N  
ATOM   1439  H   ARG A 101       2.878   2.659   9.932  1.00  0.96           H  
ATOM   1440  HA  ARG A 101       1.313   0.157   9.855  1.00  0.96           H  
ATOM   1441 1HB  ARG A 101       0.472   1.862  11.297  1.00  0.96           H  
ATOM   1442 2HB  ARG A 101       0.526   3.070  10.010  1.00  0.96           H  
ATOM   1443 1HG  ARG A 101      -1.731   2.412  10.248  1.00  0.96           H  
ATOM   1444 2HG  ARG A 101      -1.152   1.613   8.797  1.00  0.96           H  
ATOM   1445 1HD  ARG A 101      -0.610  -0.322  10.251  1.00  0.96           H  
ATOM   1446 2HD  ARG A 101      -1.531   0.521  11.497  1.00  0.96           H  
ATOM   1447  HE  ARG A 101      -3.168   0.345   9.252  1.00  0.96           H  
ATOM   1448 1HH1 ARG A 101      -1.424  -1.655  11.520  1.00  0.96           H  
ATOM   1449 2HH1 ARG A 101      -2.553  -3.021  11.454  1.00  0.96           H  
ATOM   1450 1HH2 ARG A 101      -4.705  -1.400   9.130  1.00  0.96           H  
ATOM   1451 2HH2 ARG A 101      -4.441  -2.853  10.075  1.00  0.96           H  
ATOM   1452  N   PRO A 102       0.800   0.177   7.278  1.00  1.07           N  
ATOM   1453  CA  PRO A 102       0.375   0.223   5.888  1.00  1.07           C  
ATOM   1454  C   PRO A 102      -0.869   1.082   5.777  1.00  1.07           C  
ATOM   1455  O   PRO A 102      -1.753   0.988   6.626  1.00  1.07           O  
ATOM   1456  CB  PRO A 102       0.100  -1.245   5.570  1.00  1.07           C  
ATOM   1457  CG  PRO A 102       0.952  -2.020   6.565  1.00  1.07           C  
ATOM   1458  CD  PRO A 102       0.945  -1.182   7.825  1.00  1.07           C  
ATOM   1459  HA  PRO A 102       1.167   0.638   5.261  1.00  1.07           H  
ATOM   1460 1HB  PRO A 102      -0.977  -1.458   5.656  1.00  1.07           H  
ATOM   1461 2HB  PRO A 102       0.380  -1.443   4.543  1.00  1.07           H  
ATOM   1462 1HG  PRO A 102       0.527  -3.023   6.725  1.00  1.07           H  
ATOM   1463 2HG  PRO A 102       1.964  -2.170   6.173  1.00  1.07           H  
ATOM   1464 1HD  PRO A 102       0.092  -1.458   8.449  1.00  1.07           H  
ATOM   1465 2HD  PRO A 102       1.911  -1.308   8.339  1.00  1.07           H  
ATOM   1466  N   LEU A 103      -0.993   1.851   4.710  1.00  1.21           N  
ATOM   1467  CA  LEU A 103      -2.184   2.680   4.544  1.00  1.21           C  
ATOM   1468  C   LEU A 103      -3.198   2.082   3.568  1.00  1.21           C  
ATOM   1469  O   LEU A 103      -4.155   2.745   3.164  1.00  1.21           O  
ATOM   1470  CB  LEU A 103      -1.766   4.073   4.111  1.00  1.21           C  
ATOM   1471  CG  LEU A 103      -0.853   4.787   5.114  1.00  1.21           C  
ATOM   1472  CD1 LEU A 103      -0.449   6.132   4.549  1.00  1.21           C  
ATOM   1473  CD2 LEU A 103      -1.574   4.913   6.453  1.00  1.21           C  
ATOM   1474  H   LEU A 103      -0.238   1.927   4.026  1.00  1.21           H  
ATOM   1475  HA  LEU A 103      -2.673   2.768   5.512  1.00  1.21           H  
ATOM   1476 1HB  LEU A 103      -1.236   3.998   3.163  1.00  1.21           H  
ATOM   1477 2HB  LEU A 103      -2.656   4.681   3.964  1.00  1.21           H  
ATOM   1478  HG  LEU A 103       0.045   4.205   5.258  1.00  1.21           H  
ATOM   1479 1HD1 LEU A 103       0.211   6.640   5.229  1.00  1.21           H  
ATOM   1480 2HD1 LEU A 103       0.066   5.980   3.607  1.00  1.21           H  
ATOM   1481 3HD1 LEU A 103      -1.336   6.737   4.385  1.00  1.21           H  
ATOM   1482 1HD2 LEU A 103      -0.943   5.400   7.169  1.00  1.21           H  
ATOM   1483 2HD2 LEU A 103      -2.483   5.497   6.324  1.00  1.21           H  
ATOM   1484 3HD2 LEU A 103      -1.830   3.918   6.824  1.00  1.21           H  
ATOM   1485  N   GLY A 104      -2.978   0.830   3.177  1.00  1.35           N  
ATOM   1486  CA  GLY A 104      -3.866   0.151   2.241  1.00  1.35           C  
ATOM   1487  C   GLY A 104      -3.256  -1.139   1.704  1.00  1.35           C  
ATOM   1488  O   GLY A 104      -2.932  -2.048   2.472  1.00  1.35           O  
ATOM   1489  H   GLY A 104      -2.179   0.344   3.555  1.00  1.35           H  
ATOM   1490 1HA  GLY A 104      -4.810  -0.071   2.739  1.00  1.35           H  
ATOM   1491 2HA  GLY A 104      -4.097   0.819   1.413  1.00  1.35           H  
TER    1492
ENDMDL

REMARK ID 641679 MODEL 5 2k1z-NE-2
PFRMAT TS
TARGET 2k1z-NE-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.539   0.075  -3.327  1.00  1.45           N  
ATOM      2  CA  MET A   1       3.006   0.647  -2.097  1.00  1.45           C  
ATOM      3  C   MET A   1       3.629   1.977  -1.749  1.00  1.45           C  
ATOM      4  O   MET A   1       4.810   2.218  -2.009  1.00  1.45           O  
ATOM      5  CB  MET A   1       3.242  -0.287  -0.919  1.00  1.45           C  
ATOM      6  CG  MET A   1       2.471  -1.567  -0.911  1.00  1.45           C  
ATOM      7  SD  MET A   1       2.920  -2.565   0.513  1.00  1.45           S  
ATOM      8  CE  MET A   1       2.282  -1.547   1.837  1.00  1.45           C  
ATOM      9 1H   MET A   1       2.854  -0.542  -3.739  1.00  1.45           H  
ATOM     10 2H   MET A   1       3.752   0.822  -3.973  1.00  1.45           H  
ATOM     11 3H   MET A   1       4.380  -0.442  -3.121  1.00  1.45           H  
ATOM     12  HA  MET A   1       1.936   0.806  -2.225  1.00  1.45           H  
ATOM     13 1HB  MET A   1       4.288  -0.562  -0.903  1.00  1.45           H  
ATOM     14 2HB  MET A   1       3.035   0.250   0.012  1.00  1.45           H  
ATOM     15 1HG  MET A   1       1.403  -1.357  -0.869  1.00  1.45           H  
ATOM     16 2HG  MET A   1       2.680  -2.134  -1.817  1.00  1.45           H  
ATOM     17 1HE  MET A   1       2.488  -2.031   2.791  1.00  1.45           H  
ATOM     18 2HE  MET A   1       2.762  -0.566   1.812  1.00  1.45           H  
ATOM     19 3HE  MET A   1       1.207  -1.424   1.719  1.00  1.45           H  
ATOM     20  N   GLU A   2       2.831   2.827  -1.122  1.00  1.26           N  
ATOM     21  CA  GLU A   2       3.306   4.110  -0.630  1.00  1.26           C  
ATOM     22  C   GLU A   2       3.480   4.003   0.879  1.00  1.26           C  
ATOM     23  O   GLU A   2       2.723   3.275   1.536  1.00  1.26           O  
ATOM     24  CB  GLU A   2       2.334   5.229  -1.006  1.00  1.26           C  
ATOM     25  CG  GLU A   2       2.196   5.459  -2.513  1.00  1.26           C  
ATOM     26  CD  GLU A   2       1.239   6.585  -2.874  1.00  1.26           C  
ATOM     27  OE1 GLU A   2       0.631   7.138  -1.989  1.00  1.26           O  
ATOM     28  OE2 GLU A   2       1.125   6.885  -4.040  1.00  1.26           O  
ATOM     29  H   GLU A   2       1.866   2.577  -0.959  1.00  1.26           H  
ATOM     30  HA  GLU A   2       4.279   4.328  -1.072  1.00  1.26           H  
ATOM     31 1HB  GLU A   2       1.346   5.010  -0.599  1.00  1.26           H  
ATOM     32 2HB  GLU A   2       2.674   6.162  -0.565  1.00  1.26           H  
ATOM     33 1HG  GLU A   2       3.180   5.691  -2.921  1.00  1.26           H  
ATOM     34 2HG  GLU A   2       1.852   4.537  -2.978  1.00  1.26           H  
ATOM     35  N   PHE A   3       4.489   4.697   1.399  1.00  1.09           N  
ATOM     36  CA  PHE A   3       4.827   4.694   2.820  1.00  1.09           C  
ATOM     37  C   PHE A   3       5.056   6.102   3.367  1.00  1.09           C  
ATOM     38  O   PHE A   3       5.379   7.018   2.606  1.00  1.09           O  
ATOM     39  CB  PHE A   3       6.081   3.864   3.045  1.00  1.09           C  
ATOM     40  CG  PHE A   3       5.964   2.424   2.644  1.00  1.09           C  
ATOM     41  CD1 PHE A   3       6.218   2.029   1.342  1.00  1.09           C  
ATOM     42  CD2 PHE A   3       5.623   1.458   3.571  1.00  1.09           C  
ATOM     43  CE1 PHE A   3       6.119   0.711   0.977  1.00  1.09           C  
ATOM     44  CE2 PHE A   3       5.519   0.136   3.206  1.00  1.09           C  
ATOM     45  CZ  PHE A   3       5.767  -0.238   1.904  1.00  1.09           C  
ATOM     46  H   PHE A   3       5.052   5.257   0.775  1.00  1.09           H  
ATOM     47  HA  PHE A   3       4.005   4.240   3.373  1.00  1.09           H  
ATOM     48 1HB  PHE A   3       6.924   4.307   2.518  1.00  1.09           H  
ATOM     49 2HB  PHE A   3       6.289   3.895   4.076  1.00  1.09           H  
ATOM     50  HD1 PHE A   3       6.497   2.777   0.597  1.00  1.09           H  
ATOM     51  HD2 PHE A   3       5.430   1.758   4.603  1.00  1.09           H  
ATOM     52  HE1 PHE A   3       6.321   0.423  -0.054  1.00  1.09           H  
ATOM     53  HE2 PHE A   3       5.245  -0.616   3.940  1.00  1.09           H  
ATOM     54  HZ  PHE A   3       5.687  -1.284   1.613  1.00  1.09           H  
ATOM     55  N   ARG A   4       4.930   6.267   4.687  1.00  0.96           N  
ATOM     56  CA  ARG A   4       5.195   7.560   5.322  1.00  0.96           C  
ATOM     57  C   ARG A   4       6.083   7.462   6.556  1.00  0.96           C  
ATOM     58  O   ARG A   4       5.876   6.619   7.432  1.00  0.96           O  
ATOM     59  CB  ARG A   4       3.888   8.196   5.723  1.00  0.96           C  
ATOM     60  CG  ARG A   4       3.945   9.552   6.360  1.00  0.96           C  
ATOM     61  CD  ARG A   4       2.561  10.043   6.571  1.00  0.96           C  
ATOM     62  NE  ARG A   4       1.878  10.265   5.290  1.00  0.96           N  
ATOM     63  CZ  ARG A   4       0.541  10.343   5.125  1.00  0.96           C  
ATOM     64  NH1 ARG A   4      -0.261  10.221   6.160  1.00  0.96           N  
ATOM     65  NH2 ARG A   4       0.035  10.537   3.918  1.00  0.96           N  
ATOM     66  H   ARG A   4       4.614   5.480   5.250  1.00  0.96           H  
ATOM     67  HA  ARG A   4       5.690   8.202   4.594  1.00  0.96           H  
ATOM     68 1HB  ARG A   4       3.281   8.305   4.851  1.00  0.96           H  
ATOM     69 2HB  ARG A   4       3.367   7.531   6.413  1.00  0.96           H  
ATOM     70 1HG  ARG A   4       4.450   9.495   7.329  1.00  0.96           H  
ATOM     71 2HG  ARG A   4       4.474  10.247   5.710  1.00  0.96           H  
ATOM     72 1HD  ARG A   4       1.995   9.306   7.138  1.00  0.96           H  
ATOM     73 2HD  ARG A   4       2.587  10.985   7.117  1.00  0.96           H  
ATOM     74  HE  ARG A   4       2.455  10.362   4.464  1.00  0.96           H  
ATOM     75 1HH1 ARG A   4       0.123  10.073   7.082  1.00  0.96           H  
ATOM     76 2HH1 ARG A   4      -1.261  10.277   6.033  1.00  0.96           H  
ATOM     77 1HH2 ARG A   4       0.650  10.628   3.121  1.00  0.96           H  
ATOM     78 2HH2 ARG A   4      -0.964  10.592   3.792  1.00  0.96           H  
ATOM     79  N   ARG A   5       7.079   8.339   6.631  1.00  0.88           N  
ATOM     80  CA  ARG A   5       7.967   8.344   7.787  1.00  0.88           C  
ATOM     81  C   ARG A   5       7.370   9.187   8.909  1.00  0.88           C  
ATOM     82  O   ARG A   5       6.920  10.315   8.686  1.00  0.88           O  
ATOM     83  CB  ARG A   5       9.351   8.846   7.411  1.00  0.88           C  
ATOM     84  CG  ARG A   5      10.405   8.718   8.508  1.00  0.88           C  
ATOM     85  CD  ARG A   5      11.724   9.230   8.040  1.00  0.88           C  
ATOM     86  NE  ARG A   5      12.256   8.458   6.910  1.00  0.88           N  
ATOM     87  CZ  ARG A   5      13.001   7.332   7.004  1.00  0.88           C  
ATOM     88  NH1 ARG A   5      13.330   6.839   8.172  1.00  0.88           N  
ATOM     89  NH2 ARG A   5      13.418   6.728   5.903  1.00  0.88           N  
ATOM     90  H   ARG A   5       7.222   9.007   5.886  1.00  0.88           H  
ATOM     91  HA  ARG A   5       8.072   7.326   8.152  1.00  0.88           H  
ATOM     92 1HB  ARG A   5       9.711   8.293   6.546  1.00  0.88           H  
ATOM     93 2HB  ARG A   5       9.292   9.896   7.130  1.00  0.88           H  
ATOM     94 1HG  ARG A   5      10.100   9.295   9.383  1.00  0.88           H  
ATOM     95 2HG  ARG A   5      10.511   7.666   8.788  1.00  0.88           H  
ATOM     96 1HD  ARG A   5      11.617  10.268   7.724  1.00  0.88           H  
ATOM     97 2HD  ARG A   5      12.440   9.173   8.859  1.00  0.88           H  
ATOM     98  HE  ARG A   5      12.041   8.793   5.980  1.00  0.88           H  
ATOM     99 1HH1 ARG A   5      13.023   7.288   9.022  1.00  0.88           H  
ATOM    100 2HH1 ARG A   5      13.917   6.018   8.217  1.00  0.88           H  
ATOM    101 1HH2 ARG A   5      13.176   7.104   4.997  1.00  0.88           H  
ATOM    102 2HH2 ARG A   5      13.979   5.891   5.971  1.00  0.88           H  
ATOM    103  N   VAL A   6       7.340   8.606  10.100  1.00  0.85           N  
ATOM    104  CA  VAL A   6       6.789   9.214  11.298  1.00  0.85           C  
ATOM    105  C   VAL A   6       7.818   9.238  12.432  1.00  0.85           C  
ATOM    106  O   VAL A   6       8.471   8.228  12.713  1.00  0.85           O  
ATOM    107  CB  VAL A   6       5.548   8.405  11.754  1.00  0.85           C  
ATOM    108  CG1 VAL A   6       4.941   9.007  13.039  1.00  0.85           C  
ATOM    109  CG2 VAL A   6       4.509   8.356  10.609  1.00  0.85           C  
ATOM    110  H   VAL A   6       7.719   7.670  10.176  1.00  0.85           H  
ATOM    111  HA  VAL A   6       6.492  10.237  11.067  1.00  0.85           H  
ATOM    112  HB  VAL A   6       5.863   7.385  11.993  1.00  0.85           H  
ATOM    113 1HG1 VAL A   6       4.085   8.407  13.357  1.00  0.85           H  
ATOM    114 2HG1 VAL A   6       5.683   9.011  13.825  1.00  0.85           H  
ATOM    115 3HG1 VAL A   6       4.617  10.028  12.848  1.00  0.85           H  
ATOM    116 1HG2 VAL A   6       3.656   7.767  10.927  1.00  0.85           H  
ATOM    117 2HG2 VAL A   6       4.187   9.368  10.366  1.00  0.85           H  
ATOM    118 3HG2 VAL A   6       4.949   7.893   9.725  1.00  0.85           H  
ATOM    119  N   THR A   7       7.974  10.387  13.084  1.00  0.85           N  
ATOM    120  CA  THR A   7       8.882  10.455  14.224  1.00  0.85           C  
ATOM    121  C   THR A   7       8.025  10.582  15.475  1.00  0.85           C  
ATOM    122  O   THR A   7       7.141  11.441  15.541  1.00  0.85           O  
ATOM    123  CB  THR A   7       9.870  11.633  14.129  1.00  0.85           C  
ATOM    124  OG1 THR A   7      10.667  11.506  12.939  1.00  0.85           O  
ATOM    125  CG2 THR A   7      10.789  11.608  15.342  1.00  0.85           C  
ATOM    126  H   THR A   7       7.442  11.201  12.807  1.00  0.85           H  
ATOM    127  HA  THR A   7       9.452   9.530  14.297  1.00  0.85           H  
ATOM    128  HB  THR A   7       9.325  12.575  14.099  1.00  0.85           H  
ATOM    129  HG1 THR A   7      11.286  12.237  12.893  1.00  0.85           H  
ATOM    130 1HG2 THR A   7      11.500  12.429  15.286  1.00  0.85           H  
ATOM    131 2HG2 THR A   7      10.199  11.706  16.253  1.00  0.85           H  
ATOM    132 3HG2 THR A   7      11.329  10.660  15.361  1.00  0.85           H  
ATOM    133  N   VAL A   8       8.265   9.710  16.449  1.00  0.91           N  
ATOM    134  CA  VAL A   8       7.462   9.707  17.656  1.00  0.91           C  
ATOM    135  C   VAL A   8       8.347   9.977  18.874  1.00  0.91           C  
ATOM    136  O   VAL A   8       9.366   9.310  19.075  1.00  0.91           O  
ATOM    137  CB  VAL A   8       6.782   8.332  17.817  1.00  0.91           C  
ATOM    138  CG1 VAL A   8       5.882   8.338  19.043  1.00  0.91           C  
ATOM    139  CG2 VAL A   8       6.039   7.962  16.533  1.00  0.91           C  
ATOM    140  H   VAL A   8       9.009   9.025  16.327  1.00  0.91           H  
ATOM    141  HA  VAL A   8       6.703  10.485  17.585  1.00  0.91           H  
ATOM    142  HB  VAL A   8       7.555   7.582  18.003  1.00  0.91           H  
ATOM    143 1HG1 VAL A   8       5.431   7.358  19.185  1.00  0.91           H  
ATOM    144 2HG1 VAL A   8       6.456   8.595  19.893  1.00  0.91           H  
ATOM    145 3HG1 VAL A   8       5.106   9.075  18.919  1.00  0.91           H  
ATOM    146 1HG2 VAL A   8       5.585   6.989  16.633  1.00  0.91           H  
ATOM    147 2HG2 VAL A   8       5.276   8.692  16.325  1.00  0.91           H  
ATOM    148 3HG2 VAL A   8       6.747   7.935  15.703  1.00  0.91           H  
ATOM    149  N   HIS A   9       7.970  10.967  19.678  1.00  1.03           N  
ATOM    150  CA  HIS A   9       8.730  11.305  20.880  1.00  1.03           C  
ATOM    151  C   HIS A   9       7.981  10.772  22.098  1.00  1.03           C  
ATOM    152  O   HIS A   9       6.866  11.207  22.395  1.00  1.03           O  
ATOM    153  CB  HIS A   9       8.934  12.814  20.969  1.00  1.03           C  
ATOM    154  CG  HIS A   9       9.698  13.384  19.786  1.00  1.03           C  
ATOM    155  ND1 HIS A   9      11.073  13.297  19.656  1.00  1.03           N  
ATOM    156  CD2 HIS A   9       9.258  14.037  18.683  1.00  1.03           C  
ATOM    157  CE1 HIS A   9      11.439  13.888  18.525  1.00  1.03           C  
ATOM    158  NE2 HIS A   9      10.358  14.339  17.922  1.00  1.03           N  
ATOM    159  H   HIS A   9       7.132  11.486  19.457  1.00  1.03           H  
ATOM    160  HA  HIS A   9       9.710  10.828  20.859  1.00  1.03           H  
ATOM    161 1HB  HIS A   9       7.966  13.311  21.031  1.00  1.03           H  
ATOM    162 2HB  HIS A   9       9.484  13.051  21.882  1.00  1.03           H  
ATOM    163  HD2 HIS A   9       8.223  14.280  18.446  1.00  1.03           H  
ATOM    164  HE1 HIS A   9      12.460  13.979  18.154  1.00  1.03           H  
ATOM    165  HE2 HIS A   9      10.334  14.830  17.040  1.00  1.03           H  
ATOM    166  N   ILE A  10       8.574   9.793  22.763  1.00  1.23           N  
ATOM    167  CA  ILE A  10       7.902   9.098  23.847  1.00  1.23           C  
ATOM    168  C   ILE A  10       8.556   9.361  25.202  1.00  1.23           C  
ATOM    169  O   ILE A  10       9.766   9.211  25.328  1.00  1.23           O  
ATOM    170  CB  ILE A  10       7.904   7.590  23.546  1.00  1.23           C  
ATOM    171  CG1 ILE A  10       7.196   7.362  22.261  1.00  1.23           C  
ATOM    172  CG2 ILE A  10       7.258   6.823  24.616  1.00  1.23           C  
ATOM    173  CD1 ILE A  10       7.230   5.969  21.796  1.00  1.23           C  
ATOM    174  H   ILE A  10       9.511   9.499  22.486  1.00  1.23           H  
ATOM    175  HA  ILE A  10       6.872   9.429  23.848  1.00  1.23           H  
ATOM    176  HB  ILE A  10       8.912   7.256  23.417  1.00  1.23           H  
ATOM    177 1HG1 ILE A  10       6.163   7.692  22.351  1.00  1.23           H  
ATOM    178 2HG1 ILE A  10       7.696   7.955  21.512  1.00  1.23           H  
ATOM    179 1HG2 ILE A  10       7.261   5.766  24.374  1.00  1.23           H  
ATOM    180 2HG2 ILE A  10       7.789   6.983  25.547  1.00  1.23           H  
ATOM    181 3HG2 ILE A  10       6.250   7.172  24.705  1.00  1.23           H  
ATOM    182 1HD1 ILE A  10       6.720   5.882  20.838  1.00  1.23           H  
ATOM    183 2HD1 ILE A  10       8.253   5.672  21.698  1.00  1.23           H  
ATOM    184 3HD1 ILE A  10       6.742   5.349  22.518  1.00  1.23           H  
ATOM    185  N   PRO A  11       7.837   9.839  26.224  1.00  1.56           N  
ATOM    186  CA  PRO A  11       8.415  10.094  27.526  1.00  1.56           C  
ATOM    187  C   PRO A  11       8.843   8.771  28.147  1.00  1.56           C  
ATOM    188  O   PRO A  11       8.237   7.732  27.894  1.00  1.56           O  
ATOM    189  CB  PRO A  11       7.287  10.815  28.277  1.00  1.56           C  
ATOM    190  CG  PRO A  11       6.001  10.407  27.569  1.00  1.56           C  
ATOM    191  CD  PRO A  11       6.398  10.165  26.102  1.00  1.56           C  
ATOM    192  HA  PRO A  11       9.279  10.763  27.422  1.00  1.56           H  
ATOM    193 1HB  PRO A  11       7.303  10.503  29.336  1.00  1.56           H  
ATOM    194 2HB  PRO A  11       7.461  11.897  28.268  1.00  1.56           H  
ATOM    195 1HG  PRO A  11       5.567   9.532  28.063  1.00  1.56           H  
ATOM    196 2HG  PRO A  11       5.257  11.215  27.666  1.00  1.56           H  
ATOM    197 1HD  PRO A  11       5.811   9.318  25.726  1.00  1.56           H  
ATOM    198 2HD  PRO A  11       6.255  11.072  25.493  1.00  1.56           H  
ATOM    199  N   GLY A  12       9.871   8.810  28.972  1.00  2.05           N  
ATOM    200  CA  GLY A  12      10.371   7.620  29.643  1.00  2.05           C  
ATOM    201  C   GLY A  12       9.689   7.388  30.982  1.00  2.05           C  
ATOM    202  O   GLY A  12       8.557   7.805  31.202  1.00  2.05           O  
ATOM    203  H   GLY A  12      10.353   9.691  29.111  1.00  2.05           H  
ATOM    204 1HA  GLY A  12      10.223   6.752  28.999  1.00  2.05           H  
ATOM    205 2HA  GLY A  12      11.447   7.722  29.793  1.00  2.05           H  
ATOM    206  N   SER A  13      10.384   6.705  31.891  1.00  2.70           N  
ATOM    207  CA  SER A  13       9.808   6.378  33.199  1.00  2.70           C  
ATOM    208  C   SER A  13       9.609   7.603  34.105  1.00  2.70           C  
ATOM    209  O   SER A  13       8.809   7.574  35.049  1.00  2.70           O  
ATOM    210  CB  SER A  13      10.682   5.353  33.893  1.00  2.70           C  
ATOM    211  OG  SER A  13      11.930   5.894  34.230  1.00  2.70           O  
ATOM    212  H   SER A  13      11.317   6.387  31.663  1.00  2.70           H  
ATOM    213  HA  SER A  13       8.827   5.928  33.030  1.00  2.70           H  
ATOM    214 1HB  SER A  13      10.183   4.994  34.790  1.00  2.70           H  
ATOM    215 2HB  SER A  13      10.822   4.497  33.233  1.00  2.70           H  
ATOM    216  HG  SER A  13      11.775   6.459  34.995  1.00  2.70           H  
ATOM    217  N   ASN A  14      10.278   8.717  33.791  1.00  3.39           N  
ATOM    218  CA  ASN A  14      10.181   9.930  34.607  1.00  3.39           C  
ATOM    219  C   ASN A  14       8.929  10.726  34.245  1.00  3.39           C  
ATOM    220  O   ASN A  14       8.988  11.864  33.778  1.00  3.39           O  
ATOM    221  CB  ASN A  14      11.423  10.779  34.440  1.00  3.39           C  
ATOM    222  CG  ASN A  14      12.651  10.094  34.968  1.00  3.39           C  
ATOM    223  OD1 ASN A  14      12.617   9.455  36.026  1.00  3.39           O  
ATOM    224  ND2 ASN A  14      13.739  10.211  34.250  1.00  3.39           N  
ATOM    225  H   ASN A  14      10.886   8.705  32.985  1.00  3.39           H  
ATOM    226  HA  ASN A  14      10.092   9.642  35.655  1.00  3.39           H  
ATOM    227 1HB  ASN A  14      11.569  11.007  33.383  1.00  3.39           H  
ATOM    228 2HB  ASN A  14      11.292  11.725  34.966  1.00  3.39           H  
ATOM    229 1HD2 ASN A  14      14.587   9.775  34.553  1.00  3.39           H  
ATOM    230 2HD2 ASN A  14      13.724  10.738  33.400  1.00  3.39           H  
ATOM    231  N   ALA A  15       7.802  10.069  34.455  1.00  3.91           N  
ATOM    232  CA  ALA A  15       6.466  10.534  34.183  1.00  3.91           C  
ATOM    233  C   ALA A  15       5.561   9.866  35.194  1.00  3.91           C  
ATOM    234  O   ALA A  15       4.433  10.297  35.442  1.00  3.91           O  
ATOM    235  CB  ALA A  15       6.060  10.191  32.758  1.00  3.91           C  
ATOM    236  H   ALA A  15       7.892   9.139  34.852  1.00  3.91           H  
ATOM    237  HA  ALA A  15       6.423  11.611  34.333  1.00  3.91           H  
ATOM    238 1HB  ALA A  15       5.045  10.533  32.575  1.00  3.91           H  
ATOM    239 2HB  ALA A  15       6.742  10.675  32.059  1.00  3.91           H  
ATOM    240 3HB  ALA A  15       6.111   9.105  32.621  1.00  3.91           H  
ATOM    241  N   GLY A  16       6.084   8.783  35.766  1.00  3.99           N  
ATOM    242  CA  GLY A  16       5.329   7.934  36.673  1.00  3.99           C  
ATOM    243  C   GLY A  16       4.595   6.884  35.859  1.00  3.99           C  
ATOM    244  O   GLY A  16       4.774   6.808  34.648  1.00  3.99           O  
ATOM    245  H   GLY A  16       7.038   8.509  35.522  1.00  3.99           H  
ATOM    246 1HA  GLY A  16       6.005   7.451  37.378  1.00  3.99           H  
ATOM    247 2HA  GLY A  16       4.622   8.531  37.244  1.00  3.99           H  
ATOM    248  N   GLN A  17       3.761   6.079  36.511  1.00  3.60           N  
ATOM    249  CA  GLN A  17       3.067   4.979  35.831  1.00  3.60           C  
ATOM    250  C   GLN A  17       4.052   4.103  35.040  1.00  3.60           C  
ATOM    251  O   GLN A  17       4.988   3.553  35.622  1.00  3.60           O  
ATOM    252  CB  GLN A  17       1.960   5.516  34.910  1.00  3.60           C  
ATOM    253  CG  GLN A  17       0.830   6.247  35.624  1.00  3.60           C  
ATOM    254  CD  GLN A  17      -0.005   5.328  36.516  1.00  3.60           C  
ATOM    255  OE1 GLN A  17      -0.515   4.299  36.062  1.00  3.60           O  
ATOM    256  NE2 GLN A  17      -0.154   5.700  37.784  1.00  3.60           N  
ATOM    257  H   GLN A  17       3.626   6.209  37.503  1.00  3.60           H  
ATOM    258  HA  GLN A  17       2.601   4.348  36.588  1.00  3.60           H  
ATOM    259 1HB  GLN A  17       2.380   6.191  34.160  1.00  3.60           H  
ATOM    260 2HB  GLN A  17       1.495   4.683  34.381  1.00  3.60           H  
ATOM    261 1HG  GLN A  17       1.257   7.034  36.245  1.00  3.60           H  
ATOM    262 2HG  GLN A  17       0.172   6.682  34.873  1.00  3.60           H  
ATOM    263 1HE2 GLN A  17      -0.694   5.136  38.410  1.00  3.60           H  
ATOM    264 2HE2 GLN A  17       0.268   6.543  38.114  1.00  3.60           H  
ATOM    265  N   LYS A  18       3.822   3.943  33.734  1.00  2.94           N  
ATOM    266  CA  LYS A  18       4.671   3.101  32.897  1.00  2.94           C  
ATOM    267  C   LYS A  18       5.479   3.888  31.869  1.00  2.94           C  
ATOM    268  O   LYS A  18       5.132   5.013  31.510  1.00  2.94           O  
ATOM    269  CB  LYS A  18       3.843   2.025  32.193  1.00  2.94           C  
ATOM    270  CG  LYS A  18       3.224   0.995  33.138  1.00  2.94           C  
ATOM    271  CD  LYS A  18       2.475  -0.097  32.374  1.00  2.94           C  
ATOM    272  CE  LYS A  18       1.905  -1.142  33.332  1.00  2.94           C  
ATOM    273  NZ  LYS A  18       1.172  -2.223  32.614  1.00  2.94           N  
ATOM    274  H   LYS A  18       3.052   4.425  33.301  1.00  2.94           H  
ATOM    275  HA  LYS A  18       5.388   2.595  33.544  1.00  2.94           H  
ATOM    276 1HB  LYS A  18       3.033   2.499  31.639  1.00  2.94           H  
ATOM    277 2HB  LYS A  18       4.466   1.498  31.469  1.00  2.94           H  
ATOM    278 1HG  LYS A  18       4.011   0.533  33.739  1.00  2.94           H  
ATOM    279 2HG  LYS A  18       2.526   1.492  33.812  1.00  2.94           H  
ATOM    280 1HD  LYS A  18       1.656   0.352  31.807  1.00  2.94           H  
ATOM    281 2HD  LYS A  18       3.153  -0.587  31.675  1.00  2.94           H  
ATOM    282 1HE  LYS A  18       2.725  -1.588  33.896  1.00  2.94           H  
ATOM    283 2HE  LYS A  18       1.223  -0.654  34.027  1.00  2.94           H  
ATOM    284 1HZ  LYS A  18       0.816  -2.890  33.286  1.00  2.94           H  
ATOM    285 2HZ  LYS A  18       0.401  -1.822  32.096  1.00  2.94           H  
ATOM    286 3HZ  LYS A  18       1.800  -2.692  31.975  1.00  2.94           H  
ATOM    287  N   GLY A  19       6.543   3.255  31.381  1.00  2.26           N  
ATOM    288  CA  GLY A  19       7.418   3.827  30.368  1.00  2.26           C  
ATOM    289  C   GLY A  19       6.861   3.545  28.982  1.00  2.26           C  
ATOM    290  O   GLY A  19       5.651   3.647  28.768  1.00  2.26           O  
ATOM    291  H   GLY A  19       6.758   2.333  31.735  1.00  2.26           H  
ATOM    292 1HA  GLY A  19       7.503   4.906  30.519  1.00  2.26           H  
ATOM    293 2HA  GLY A  19       8.417   3.407  30.461  1.00  2.26           H  
ATOM    294  N   GLY A  20       7.726   3.168  28.042  1.00  1.72           N  
ATOM    295  CA  GLY A  20       7.333   3.033  26.639  1.00  1.72           C  
ATOM    296  C   GLY A  20       5.930   2.449  26.411  1.00  1.72           C  
ATOM    297  O   GLY A  20       5.102   3.065  25.735  1.00  1.72           O  
ATOM    298  H   GLY A  20       8.699   3.044  28.292  1.00  1.72           H  
ATOM    299 1HA  GLY A  20       7.403   4.008  26.156  1.00  1.72           H  
ATOM    300 2HA  GLY A  20       8.064   2.397  26.146  1.00  1.72           H  
ATOM    301  N   GLY A  21       5.622   1.277  26.954  1.00  1.34           N  
ATOM    302  CA  GLY A  21       4.272   0.779  26.717  1.00  1.34           C  
ATOM    303  C   GLY A  21       4.121   0.132  25.353  1.00  1.34           C  
ATOM    304  O   GLY A  21       3.202   0.452  24.602  1.00  1.34           O  
ATOM    305  H   GLY A  21       6.290   0.769  27.511  1.00  1.34           H  
ATOM    306 1HA  GLY A  21       4.015   0.061  27.495  1.00  1.34           H  
ATOM    307 2HA  GLY A  21       3.568   1.596  26.798  1.00  1.34           H  
ATOM    308  N   PHE A  22       5.031  -0.750  25.011  1.00  1.11           N  
ATOM    309  CA  PHE A  22       4.997  -1.423  23.723  1.00  1.11           C  
ATOM    310  C   PHE A  22       5.862  -2.652  23.636  1.00  1.11           C  
ATOM    311  O   PHE A  22       6.803  -2.851  24.413  1.00  1.11           O  
ATOM    312  CB  PHE A  22       5.442  -0.495  22.581  1.00  1.11           C  
ATOM    313  CG  PHE A  22       6.687   0.253  22.898  1.00  1.11           C  
ATOM    314  CD1 PHE A  22       7.945  -0.309  22.905  1.00  1.11           C  
ATOM    315  CD2 PHE A  22       6.574   1.573  23.098  1.00  1.11           C  
ATOM    316  CE1 PHE A  22       9.054   0.489  23.170  1.00  1.11           C  
ATOM    317  CE2 PHE A  22       7.650   2.376  23.331  1.00  1.11           C  
ATOM    318  CZ  PHE A  22       8.889   1.844  23.378  1.00  1.11           C  
ATOM    319  H   PHE A  22       5.770  -0.968  25.662  1.00  1.11           H  
ATOM    320  HA  PHE A  22       3.967  -1.735  23.533  1.00  1.11           H  
ATOM    321 1HB  PHE A  22       5.610  -1.080  21.676  1.00  1.11           H  
ATOM    322 2HB  PHE A  22       4.653   0.224  22.360  1.00  1.11           H  
ATOM    323  HD1 PHE A  22       8.060  -1.379  22.715  1.00  1.11           H  
ATOM    324  HD2 PHE A  22       5.587   1.972  23.061  1.00  1.11           H  
ATOM    325  HE1 PHE A  22      10.048   0.048  23.192  1.00  1.11           H  
ATOM    326  HE2 PHE A  22       7.512   3.439  23.490  1.00  1.11           H  
ATOM    327  HZ  PHE A  22       9.735   2.488  23.571  1.00  1.11           H  
ATOM    328  N   THR A  23       5.542  -3.456  22.640  1.00  1.00           N  
ATOM    329  CA  THR A  23       6.322  -4.612  22.277  1.00  1.00           C  
ATOM    330  C   THR A  23       6.849  -4.437  20.878  1.00  1.00           C  
ATOM    331  O   THR A  23       6.077  -4.182  19.948  1.00  1.00           O  
ATOM    332  CB  THR A  23       5.489  -5.904  22.348  1.00  1.00           C  
ATOM    333  OG1 THR A  23       5.028  -6.113  23.691  1.00  1.00           O  
ATOM    334  CG2 THR A  23       6.314  -7.100  21.876  1.00  1.00           C  
ATOM    335  H   THR A  23       4.725  -3.211  22.078  1.00  1.00           H  
ATOM    336  HA  THR A  23       7.171  -4.699  22.958  1.00  1.00           H  
ATOM    337  HB  THR A  23       4.619  -5.802  21.694  1.00  1.00           H  
ATOM    338  HG1 THR A  23       5.781  -6.098  24.291  1.00  1.00           H  
ATOM    339 1HG2 THR A  23       5.707  -8.003  21.921  1.00  1.00           H  
ATOM    340 2HG2 THR A  23       6.644  -6.939  20.848  1.00  1.00           H  
ATOM    341 3HG2 THR A  23       7.185  -7.216  22.519  1.00  1.00           H  
ATOM    342  N   PHE A  24       8.161  -4.531  20.741  1.00  0.99           N  
ATOM    343  CA  PHE A  24       8.841  -4.406  19.460  1.00  0.99           C  
ATOM    344  C   PHE A  24       9.385  -5.768  19.037  1.00  0.99           C  
ATOM    345  O   PHE A  24       9.913  -6.509  19.869  1.00  0.99           O  
ATOM    346  CB  PHE A  24       9.939  -3.353  19.532  1.00  0.99           C  
ATOM    347  CG  PHE A  24       9.440  -1.889  19.673  1.00  0.99           C  
ATOM    348  CD1 PHE A  24       8.121  -1.528  19.439  1.00  0.99           C  
ATOM    349  CD2 PHE A  24      10.315  -0.883  20.004  1.00  0.99           C  
ATOM    350  CE1 PHE A  24       7.719  -0.213  19.516  1.00  0.99           C  
ATOM    351  CE2 PHE A  24       9.920   0.423  20.068  1.00  0.99           C  
ATOM    352  CZ  PHE A  24       8.618   0.762  19.817  1.00  0.99           C  
ATOM    353  H   PHE A  24       8.715  -4.718  21.566  1.00  0.99           H  
ATOM    354  HA  PHE A  24       8.120  -4.086  18.708  1.00  0.99           H  
ATOM    355 1HB  PHE A  24      10.597  -3.570  20.371  1.00  0.99           H  
ATOM    356 2HB  PHE A  24      10.542  -3.417  18.625  1.00  0.99           H  
ATOM    357  HD1 PHE A  24       7.408  -2.288  19.182  1.00  0.99           H  
ATOM    358  HD2 PHE A  24      11.333  -1.131  20.212  1.00  0.99           H  
ATOM    359  HE1 PHE A  24       6.683   0.048  19.331  1.00  0.99           H  
ATOM    360  HE2 PHE A  24      10.643   1.185  20.330  1.00  0.99           H  
ATOM    361  HZ  PHE A  24       8.303   1.797  19.879  1.00  0.99           H  
ATOM    362  N   ILE A  25       9.222  -6.106  17.763  1.00  1.08           N  
ATOM    363  CA  ILE A  25       9.673  -7.389  17.226  1.00  1.08           C  
ATOM    364  C   ILE A  25      10.766  -7.250  16.174  1.00  1.08           C  
ATOM    365  O   ILE A  25      10.604  -6.529  15.192  1.00  1.08           O  
ATOM    366  CB  ILE A  25       8.469  -8.145  16.627  1.00  1.08           C  
ATOM    367  CG1 ILE A  25       7.443  -8.417  17.752  1.00  1.08           C  
ATOM    368  CG2 ILE A  25       8.913  -9.417  15.912  1.00  1.08           C  
ATOM    369  CD1 ILE A  25       6.130  -8.929  17.268  1.00  1.08           C  
ATOM    370  H   ILE A  25       8.770  -5.438  17.144  1.00  1.08           H  
ATOM    371  HA  ILE A  25      10.073  -7.981  18.046  1.00  1.08           H  
ATOM    372  HB  ILE A  25       7.975  -7.498  15.908  1.00  1.08           H  
ATOM    373 1HG1 ILE A  25       7.866  -9.141  18.447  1.00  1.08           H  
ATOM    374 2HG1 ILE A  25       7.256  -7.493  18.289  1.00  1.08           H  
ATOM    375 1HG2 ILE A  25       8.047  -9.916  15.486  1.00  1.08           H  
ATOM    376 2HG2 ILE A  25       9.613  -9.162  15.111  1.00  1.08           H  
ATOM    377 3HG2 ILE A  25       9.405 -10.083  16.620  1.00  1.08           H  
ATOM    378 1HD1 ILE A  25       5.464  -9.087  18.118  1.00  1.08           H  
ATOM    379 2HD1 ILE A  25       5.694  -8.203  16.596  1.00  1.08           H  
ATOM    380 3HD1 ILE A  25       6.279  -9.870  16.744  1.00  1.08           H  
ATOM    381  N   GLY A  26      11.899  -7.909  16.403  1.00  1.27           N  
ATOM    382  CA  GLY A  26      13.018  -7.835  15.462  1.00  1.27           C  
ATOM    383  C   GLY A  26      13.005  -8.975  14.463  1.00  1.27           C  
ATOM    384  O   GLY A  26      12.404 -10.021  14.712  1.00  1.27           O  
ATOM    385  H   GLY A  26      11.983  -8.475  17.235  1.00  1.27           H  
ATOM    386 1HA  GLY A  26      12.979  -6.900  14.922  1.00  1.27           H  
ATOM    387 2HA  GLY A  26      13.960  -7.838  16.009  1.00  1.27           H  
ATOM    388  N   PHE A  27      13.764  -8.806  13.381  1.00  1.60           N  
ATOM    389  CA  PHE A  27      13.903  -9.856  12.374  1.00  1.60           C  
ATOM    390  C   PHE A  27      15.300 -10.500  12.300  1.00  1.60           C  
ATOM    391  O   PHE A  27      16.334  -9.863  12.529  1.00  1.60           O  
ATOM    392  CB  PHE A  27      13.492  -9.292  11.023  1.00  1.60           C  
ATOM    393  CG  PHE A  27      12.040  -8.988  10.966  1.00  1.60           C  
ATOM    394  CD1 PHE A  27      11.542  -7.769  11.419  1.00  1.60           C  
ATOM    395  CD2 PHE A  27      11.157  -9.923  10.470  1.00  1.60           C  
ATOM    396  CE1 PHE A  27      10.193  -7.503  11.369  1.00  1.60           C  
ATOM    397  CE2 PHE A  27       9.809  -9.661  10.418  1.00  1.60           C  
ATOM    398  CZ  PHE A  27       9.327  -8.455  10.864  1.00  1.60           C  
ATOM    399  H   PHE A  27      14.178  -7.882  13.227  1.00  1.60           H  
ATOM    400  HA  PHE A  27      13.196 -10.648  12.622  1.00  1.60           H  
ATOM    401 1HB  PHE A  27      14.020  -8.370  10.847  1.00  1.60           H  
ATOM    402 2HB  PHE A  27      13.745  -9.991  10.225  1.00  1.60           H  
ATOM    403  HD1 PHE A  27      12.227  -7.024  11.817  1.00  1.60           H  
ATOM    404  HD2 PHE A  27      11.541 -10.881  10.118  1.00  1.60           H  
ATOM    405  HE1 PHE A  27       9.819  -6.546  11.726  1.00  1.60           H  
ATOM    406  HE2 PHE A  27       9.124 -10.410  10.021  1.00  1.60           H  
ATOM    407  HZ  PHE A  27       8.269  -8.263  10.811  1.00  1.60           H  
ATOM    408  N   LYS A  28      15.316 -11.787  11.974  1.00  2.07           N  
ATOM    409  CA  LYS A  28      16.559 -12.541  11.859  1.00  2.07           C  
ATOM    410  C   LYS A  28      17.257 -12.276  10.539  1.00  2.07           C  
ATOM    411  O   LYS A  28      16.617 -11.938   9.549  1.00  2.07           O  
ATOM    412  CB  LYS A  28      16.293 -14.034  12.026  1.00  2.07           C  
ATOM    413  CG  LYS A  28      15.815 -14.435  13.415  1.00  2.07           C  
ATOM    414  CD  LYS A  28      15.594 -15.942  13.509  1.00  2.07           C  
ATOM    415  CE  LYS A  28      15.113 -16.350  14.901  1.00  2.07           C  
ATOM    416  NZ  LYS A  28      14.876 -17.818  14.999  1.00  2.07           N  
ATOM    417  H   LYS A  28      14.440 -12.260  11.807  1.00  2.07           H  
ATOM    418  HA  LYS A  28      17.229 -12.222  12.658  1.00  2.07           H  
ATOM    419 1HB  LYS A  28      15.540 -14.354  11.309  1.00  2.07           H  
ATOM    420 2HB  LYS A  28      17.206 -14.591  11.807  1.00  2.07           H  
ATOM    421 1HG  LYS A  28      16.565 -14.140  14.151  1.00  2.07           H  
ATOM    422 2HG  LYS A  28      14.883 -13.919  13.643  1.00  2.07           H  
ATOM    423 1HD  LYS A  28      14.850 -16.246  12.770  1.00  2.07           H  
ATOM    424 2HD  LYS A  28      16.528 -16.460  13.290  1.00  2.07           H  
ATOM    425 1HE  LYS A  28      15.865 -16.064  15.636  1.00  2.07           H  
ATOM    426 2HE  LYS A  28      14.183 -15.828  15.125  1.00  2.07           H  
ATOM    427 1HZ  LYS A  28      14.561 -18.048  15.931  1.00  2.07           H  
ATOM    428 2HZ  LYS A  28      14.172 -18.092  14.328  1.00  2.07           H  
ATOM    429 3HZ  LYS A  28      15.735 -18.312  14.804  1.00  2.07           H  
ATOM    430  N   ASP A  29      18.573 -12.457  10.526  1.00  2.67           N  
ATOM    431  CA  ASP A  29      19.395 -12.260   9.333  1.00  2.67           C  
ATOM    432  C   ASP A  29      19.362 -13.399   8.316  1.00  2.67           C  
ATOM    433  O   ASP A  29      19.113 -13.188   7.129  1.00  2.67           O  
ATOM    434  CB  ASP A  29      20.836 -11.991   9.780  1.00  2.67           C  
ATOM    435  CG  ASP A  29      21.418 -13.092  10.729  1.00  2.67           C  
ATOM    436  OD1 ASP A  29      20.689 -14.014  11.086  1.00  2.67           O  
ATOM    437  OD2 ASP A  29      22.565 -12.992  11.078  1.00  2.67           O  
ATOM    438  H   ASP A  29      19.024 -12.729  11.387  1.00  2.67           H  
ATOM    439  HA  ASP A  29      19.023 -11.383   8.821  1.00  2.67           H  
ATOM    440 1HB  ASP A  29      21.479 -11.918   8.904  1.00  2.67           H  
ATOM    441 2HB  ASP A  29      20.877 -11.035  10.296  1.00  2.67           H  
ATOM    442  N   SER A  30      19.586 -14.610   8.789  1.00  3.29           N  
ATOM    443  CA  SER A  30      19.687 -15.797   7.943  1.00  3.29           C  
ATOM    444  C   SER A  30      18.411 -16.136   7.166  1.00  3.29           C  
ATOM    445  O   SER A  30      18.452 -16.923   6.221  1.00  3.29           O  
ATOM    446  CB  SER A  30      20.140 -16.979   8.782  1.00  3.29           C  
ATOM    447  OG  SER A  30      19.193 -17.317   9.752  1.00  3.29           O  
ATOM    448  H   SER A  30      19.769 -14.682   9.786  1.00  3.29           H  
ATOM    449  HA  SER A  30      20.471 -15.604   7.209  1.00  3.29           H  
ATOM    450 1HB  SER A  30      20.316 -17.833   8.133  1.00  3.29           H  
ATOM    451 2HB  SER A  30      21.085 -16.734   9.267  1.00  3.29           H  
ATOM    452  HG  SER A  30      19.231 -16.609  10.407  1.00  3.29           H  
ATOM    453  N   THR A  31      17.284 -15.558   7.570  1.00  3.75           N  
ATOM    454  CA  THR A  31      16.007 -15.791   6.917  1.00  3.75           C  
ATOM    455  C   THR A  31      15.409 -14.505   6.334  1.00  3.75           C  
ATOM    456  O   THR A  31      14.207 -14.460   6.059  1.00  3.75           O  
ATOM    457  CB  THR A  31      14.999 -16.421   7.893  1.00  3.75           C  
ATOM    458  OG1 THR A  31      14.823 -15.557   9.019  1.00  3.75           O  
ATOM    459  CG2 THR A  31      15.506 -17.769   8.379  1.00  3.75           C  
ATOM    460  H   THR A  31      17.328 -14.922   8.351  1.00  3.75           H  
ATOM    461  HA  THR A  31      16.163 -16.488   6.094  1.00  3.75           H  
ATOM    462  HB  THR A  31      14.041 -16.552   7.389  1.00  3.75           H  
ATOM    463  HG1 THR A  31      14.645 -14.662   8.707  1.00  3.75           H  
ATOM    464 1HG2 THR A  31      14.784 -18.202   9.069  1.00  3.75           H  
ATOM    465 2HG2 THR A  31      15.641 -18.435   7.527  1.00  3.75           H  
ATOM    466 3HG2 THR A  31      16.460 -17.640   8.890  1.00  3.75           H  
ATOM    467  N   CYS A  32      16.230 -13.462   6.134  1.00  3.89           N  
ATOM    468  CA  CYS A  32      15.692 -12.190   5.641  1.00  3.89           C  
ATOM    469  C   CYS A  32      16.532 -11.478   4.582  1.00  3.89           C  
ATOM    470  O   CYS A  32      17.751 -11.351   4.687  1.00  3.89           O  
ATOM    471  CB  CYS A  32      15.514 -11.216   6.801  1.00  3.89           C  
ATOM    472  SG  CYS A  32      14.817  -9.629   6.336  1.00  3.89           S  
ATOM    473  H   CYS A  32      17.223 -13.530   6.366  1.00  3.89           H  
ATOM    474  HA  CYS A  32      14.712 -12.387   5.209  1.00  3.89           H  
ATOM    475 1HB  CYS A  32      14.875 -11.662   7.561  1.00  3.89           H  
ATOM    476 2HB  CYS A  32      16.487 -11.027   7.258  1.00  3.89           H  
ATOM    477  HG  CYS A  32      15.954  -9.088   5.823  1.00  3.89           H  
ATOM    478  N   ASN A  33      15.842 -11.001   3.551  1.00  3.62           N  
ATOM    479  CA  ASN A  33      16.453 -10.214   2.490  1.00  3.62           C  
ATOM    480  C   ASN A  33      16.342  -8.731   2.840  1.00  3.62           C  
ATOM    481  O   ASN A  33      15.243  -8.180   2.883  1.00  3.62           O  
ATOM    482  CB  ASN A  33      15.794 -10.509   1.158  1.00  3.62           C  
ATOM    483  CG  ASN A  33      16.001 -11.934   0.711  1.00  3.62           C  
ATOM    484  OD1 ASN A  33      17.126 -12.448   0.717  1.00  3.62           O  
ATOM    485  ND2 ASN A  33      14.933 -12.583   0.322  1.00  3.62           N  
ATOM    486  H   ASN A  33      14.846 -11.165   3.523  1.00  3.62           H  
ATOM    487  HA  ASN A  33      17.512 -10.462   2.428  1.00  3.62           H  
ATOM    488 1HB  ASN A  33      14.722 -10.316   1.232  1.00  3.62           H  
ATOM    489 2HB  ASN A  33      16.194  -9.838   0.399  1.00  3.62           H  
ATOM    490 1HD2 ASN A  33      15.007 -13.533   0.011  1.00  3.62           H  
ATOM    491 2HD2 ASN A  33      14.040 -12.131   0.328  1.00  3.62           H  
ATOM    492  N   GLY A  34      17.474  -8.094   3.113  1.00  3.06           N  
ATOM    493  CA  GLY A  34      17.465  -6.711   3.569  1.00  3.06           C  
ATOM    494  C   GLY A  34      17.258  -6.740   5.076  1.00  3.06           C  
ATOM    495  O   GLY A  34      17.272  -7.823   5.651  1.00  3.06           O  
ATOM    496  H   GLY A  34      18.350  -8.596   3.041  1.00  3.06           H  
ATOM    497 1HA  GLY A  34      18.415  -6.239   3.317  1.00  3.06           H  
ATOM    498 2HA  GLY A  34      16.662  -6.162   3.078  1.00  3.06           H  
ATOM    499  N   PRO A  35      17.120  -5.586   5.746  1.00  2.41           N  
ATOM    500  CA  PRO A  35      16.948  -5.473   7.183  1.00  2.41           C  
ATOM    501  C   PRO A  35      15.718  -6.295   7.587  1.00  2.41           C  
ATOM    502  O   PRO A  35      14.748  -6.283   6.831  1.00  2.41           O  
ATOM    503  CB  PRO A  35      16.736  -3.972   7.375  1.00  2.41           C  
ATOM    504  CG  PRO A  35      17.443  -3.339   6.182  1.00  2.41           C  
ATOM    505  CD  PRO A  35      17.189  -4.300   5.035  1.00  2.41           C  
ATOM    506  HA  PRO A  35      17.866  -5.793   7.626  1.00  2.41           H  
ATOM    507 1HB  PRO A  35      15.667  -3.747   7.421  1.00  2.41           H  
ATOM    508 2HB  PRO A  35      17.171  -3.668   8.343  1.00  2.41           H  
ATOM    509 1HG  PRO A  35      17.052  -2.327   5.996  1.00  2.41           H  
ATOM    510 2HG  PRO A  35      18.517  -3.229   6.406  1.00  2.41           H  
ATOM    511 1HD  PRO A  35      16.231  -4.081   4.539  1.00  2.41           H  
ATOM    512 2HD  PRO A  35      18.036  -4.260   4.343  1.00  2.41           H  
ATOM    513  N   LYS A  36      15.677  -7.005   8.748  1.00  1.83           N  
ATOM    514  CA  LYS A  36      16.557  -7.097   9.951  1.00  1.83           C  
ATOM    515  C   LYS A  36      16.444  -5.850  10.819  1.00  1.83           C  
ATOM    516  O   LYS A  36      17.288  -5.588  11.669  1.00  1.83           O  
ATOM    517  CB  LYS A  36      18.038  -7.341   9.673  1.00  1.83           C  
ATOM    518  CG  LYS A  36      18.377  -8.522   8.829  1.00  1.83           C  
ATOM    519  CD  LYS A  36      19.892  -8.597   8.610  1.00  1.83           C  
ATOM    520  CE  LYS A  36      20.385  -7.448   7.731  1.00  1.83           C  
ATOM    521  NZ  LYS A  36      21.833  -7.565   7.437  1.00  1.83           N  
ATOM    522  H   LYS A  36      14.841  -7.568   8.836  1.00  1.83           H  
ATOM    523  HA  LYS A  36      16.225  -7.940  10.553  1.00  1.83           H  
ATOM    524 1HB  LYS A  36      18.580  -6.451   9.414  1.00  1.83           H  
ATOM    525 2HB  LYS A  36      18.459  -7.615  10.627  1.00  1.83           H  
ATOM    526 1HG  LYS A  36      18.031  -9.414   9.346  1.00  1.83           H  
ATOM    527 2HG  LYS A  36      17.875  -8.475   7.881  1.00  1.83           H  
ATOM    528 1HD  LYS A  36      20.411  -8.556   9.565  1.00  1.83           H  
ATOM    529 2HD  LYS A  36      20.152  -9.523   8.108  1.00  1.83           H  
ATOM    530 1HE  LYS A  36      19.830  -7.452   6.791  1.00  1.83           H  
ATOM    531 2HE  LYS A  36      20.207  -6.500   8.244  1.00  1.83           H  
ATOM    532 1HZ  LYS A  36      22.120  -6.789   6.860  1.00  1.83           H  
ATOM    533 2HZ  LYS A  36      22.345  -7.548   8.308  1.00  1.83           H  
ATOM    534 3HZ  LYS A  36      22.012  -8.430   6.955  1.00  1.83           H  
ATOM    535  N   GLY A  37      15.366  -5.109  10.622  1.00  1.39           N  
ATOM    536  CA  GLY A  37      15.044  -3.979  11.472  1.00  1.39           C  
ATOM    537  C   GLY A  37      14.028  -4.520  12.448  1.00  1.39           C  
ATOM    538  O   GLY A  37      14.063  -5.722  12.759  1.00  1.39           O  
ATOM    539  H   GLY A  37      14.734  -5.364   9.877  1.00  1.39           H  
ATOM    540 1HA  GLY A  37      15.931  -3.620  11.995  1.00  1.39           H  
ATOM    541 2HA  GLY A  37      14.625  -3.160  10.890  1.00  1.39           H  
ATOM    542  N   CYS A  38      13.137  -3.666  12.936  1.00  1.09           N  
ATOM    543  CA  CYS A  38      12.134  -4.134  13.881  1.00  1.09           C  
ATOM    544  C   CYS A  38      10.769  -3.589  13.514  1.00  1.09           C  
ATOM    545  O   CYS A  38      10.670  -2.707  12.669  1.00  1.09           O  
ATOM    546  CB  CYS A  38      12.501  -3.747  15.317  1.00  1.09           C  
ATOM    547  SG  CYS A  38      14.056  -4.402  15.907  1.00  1.09           S  
ATOM    548  H   CYS A  38      13.143  -2.679  12.655  1.00  1.09           H  
ATOM    549  HA  CYS A  38      12.079  -5.213  13.815  1.00  1.09           H  
ATOM    550 1HB  CYS A  38      12.567  -2.678  15.387  1.00  1.09           H  
ATOM    551 2HB  CYS A  38      11.712  -4.077  15.999  1.00  1.09           H  
ATOM    552  HG  CYS A  38      13.983  -3.869  17.120  1.00  1.09           H  
ATOM    553  N   ARG A  39       9.722  -4.102  14.133  1.00  0.92           N  
ATOM    554  CA  ARG A  39       8.382  -3.572  13.899  1.00  0.92           C  
ATOM    555  C   ARG A  39       7.618  -3.460  15.198  1.00  0.92           C  
ATOM    556  O   ARG A  39       7.957  -4.103  16.195  1.00  0.92           O  
ATOM    557  CB  ARG A  39       7.594  -4.453  12.942  1.00  0.92           C  
ATOM    558  CG  ARG A  39       7.292  -5.853  13.453  1.00  0.92           C  
ATOM    559  CD  ARG A  39       6.473  -6.610  12.474  1.00  0.92           C  
ATOM    560  NE  ARG A  39       6.259  -7.995  12.884  1.00  0.92           N  
ATOM    561  CZ  ARG A  39       5.239  -8.418  13.649  1.00  0.92           C  
ATOM    562  NH1 ARG A  39       4.333  -7.562  14.062  1.00  0.92           N  
ATOM    563  NH2 ARG A  39       5.148  -9.695  13.977  1.00  0.92           N  
ATOM    564  H   ARG A  39       9.868  -4.892  14.755  1.00  0.92           H  
ATOM    565  HA  ARG A  39       8.467  -2.579  13.465  1.00  0.92           H  
ATOM    566 1HB  ARG A  39       6.641  -3.970  12.714  1.00  0.92           H  
ATOM    567 2HB  ARG A  39       8.143  -4.547  12.004  1.00  0.92           H  
ATOM    568 1HG  ARG A  39       8.225  -6.394  13.632  1.00  0.92           H  
ATOM    569 2HG  ARG A  39       6.730  -5.779  14.388  1.00  0.92           H  
ATOM    570 1HD  ARG A  39       5.497  -6.129  12.388  1.00  0.92           H  
ATOM    571 2HD  ARG A  39       6.957  -6.600  11.507  1.00  0.92           H  
ATOM    572  HE  ARG A  39       6.940  -8.682  12.589  1.00  0.92           H  
ATOM    573 1HH1 ARG A  39       4.409  -6.587  13.796  1.00  0.92           H  
ATOM    574 2HH1 ARG A  39       3.559  -7.872  14.633  1.00  0.92           H  
ATOM    575 1HH2 ARG A  39       5.847 -10.350  13.655  1.00  0.92           H  
ATOM    576 2HH2 ARG A  39       4.383 -10.017  14.550  1.00  0.92           H  
ATOM    577  N   VAL A  40       6.550  -2.683  15.195  1.00  0.84           N  
ATOM    578  CA  VAL A  40       5.775  -2.596  16.417  1.00  0.84           C  
ATOM    579  C   VAL A  40       4.845  -3.807  16.550  1.00  0.84           C  
ATOM    580  O   VAL A  40       3.926  -4.006  15.752  1.00  0.84           O  
ATOM    581  CB  VAL A  40       4.952  -1.295  16.409  1.00  0.84           C  
ATOM    582  CG1 VAL A  40       4.098  -1.179  17.677  1.00  0.84           C  
ATOM    583  CG2 VAL A  40       5.876  -0.133  16.234  1.00  0.84           C  
ATOM    584  H   VAL A  40       6.322  -2.130  14.366  1.00  0.84           H  
ATOM    585  HA  VAL A  40       6.455  -2.578  17.259  1.00  0.84           H  
ATOM    586  HB  VAL A  40       4.267  -1.316  15.567  1.00  0.84           H  
ATOM    587 1HG1 VAL A  40       3.513  -0.260  17.631  1.00  0.84           H  
ATOM    588 2HG1 VAL A  40       3.433  -2.026  17.741  1.00  0.84           H  
ATOM    589 3HG1 VAL A  40       4.739  -1.158  18.558  1.00  0.84           H  
ATOM    590 1HG2 VAL A  40       5.296   0.778  16.193  1.00  0.84           H  
ATOM    591 2HG2 VAL A  40       6.562  -0.089  17.049  1.00  0.84           H  
ATOM    592 3HG2 VAL A  40       6.431  -0.251  15.303  1.00  0.84           H  
ATOM    593  N   GLY A  41       5.090  -4.626  17.571  1.00  0.84           N  
ATOM    594  CA  GLY A  41       4.291  -5.819  17.840  1.00  0.84           C  
ATOM    595  C   GLY A  41       2.931  -5.374  18.345  1.00  0.84           C  
ATOM    596  O   GLY A  41       1.889  -5.932  17.992  1.00  0.84           O  
ATOM    597  H   GLY A  41       5.850  -4.410  18.203  1.00  0.84           H  
ATOM    598 1HA  GLY A  41       4.182  -6.407  16.931  1.00  0.84           H  
ATOM    599 2HA  GLY A  41       4.789  -6.434  18.590  1.00  0.84           H  
ATOM    600  N   GLY A  42       2.968  -4.322  19.156  1.00  0.90           N  
ATOM    601  CA  GLY A  42       1.764  -3.713  19.709  1.00  0.90           C  
ATOM    602  C   GLY A  42       2.056  -2.586  20.695  1.00  0.90           C  
ATOM    603  O   GLY A  42       3.185  -2.412  21.164  1.00  0.90           O  
ATOM    604  H   GLY A  42       3.894  -3.978  19.405  1.00  0.90           H  
ATOM    605 1HA  GLY A  42       1.155  -3.323  18.892  1.00  0.90           H  
ATOM    606 2HA  GLY A  42       1.169  -4.480  20.202  1.00  0.90           H  
ATOM    607  N   ILE A  43       1.007  -1.841  21.034  1.00  1.00           N  
ATOM    608  CA  ILE A  43       1.076  -0.709  21.963  1.00  1.00           C  
ATOM    609  C   ILE A  43       0.143  -0.930  23.150  1.00  1.00           C  
ATOM    610  O   ILE A  43      -0.997  -1.363  22.975  1.00  1.00           O  
ATOM    611  CB  ILE A  43       0.753   0.612  21.242  1.00  1.00           C  
ATOM    612  CG1 ILE A  43       1.785   0.828  20.119  1.00  1.00           C  
ATOM    613  CG2 ILE A  43       0.792   1.793  22.235  1.00  1.00           C  
ATOM    614  CD1 ILE A  43       1.450   1.934  19.202  1.00  1.00           C  
ATOM    615  H   ILE A  43       0.113  -2.057  20.613  1.00  1.00           H  
ATOM    616  HA  ILE A  43       2.092  -0.633  22.351  1.00  1.00           H  
ATOM    617  HB  ILE A  43      -0.233   0.552  20.782  1.00  1.00           H  
ATOM    618 1HG1 ILE A  43       2.760   1.030  20.567  1.00  1.00           H  
ATOM    619 2HG1 ILE A  43       1.856  -0.069  19.521  1.00  1.00           H  
ATOM    620 1HG2 ILE A  43       0.576   2.722  21.709  1.00  1.00           H  
ATOM    621 2HG2 ILE A  43       0.052   1.644  23.017  1.00  1.00           H  
ATOM    622 3HG2 ILE A  43       1.783   1.852  22.684  1.00  1.00           H  
ATOM    623 1HD1 ILE A  43       2.212   2.004  18.453  1.00  1.00           H  
ATOM    624 2HD1 ILE A  43       0.492   1.738  18.723  1.00  1.00           H  
ATOM    625 3HD1 ILE A  43       1.391   2.874  19.752  1.00  1.00           H  
ATOM    626  N   ILE A  44       0.646  -0.675  24.350  1.00  1.13           N  
ATOM    627  CA  ILE A  44      -0.106  -0.875  25.575  1.00  1.13           C  
ATOM    628  C   ILE A  44      -0.820   0.412  26.010  1.00  1.13           C  
ATOM    629  O   ILE A  44      -0.145   1.412  26.283  1.00  1.13           O  
ATOM    630  CB  ILE A  44       0.849  -1.305  26.690  1.00  1.13           C  
ATOM    631  CG1 ILE A  44       1.536  -2.617  26.282  1.00  1.13           C  
ATOM    632  CG2 ILE A  44       0.100  -1.450  27.990  1.00  1.13           C  
ATOM    633  CD1 ILE A  44       2.675  -3.020  27.178  1.00  1.13           C  
ATOM    634  H   ILE A  44       1.592  -0.312  24.409  1.00  1.13           H  
ATOM    635  HA  ILE A  44      -0.796  -1.690  25.413  1.00  1.13           H  
ATOM    636  HB  ILE A  44       1.618  -0.555  26.809  1.00  1.13           H  
ATOM    637 1HG1 ILE A  44       0.794  -3.413  26.284  1.00  1.13           H  
ATOM    638 2HG1 ILE A  44       1.928  -2.508  25.268  1.00  1.13           H  
ATOM    639 1HG2 ILE A  44       0.789  -1.747  28.776  1.00  1.13           H  
ATOM    640 2HG2 ILE A  44      -0.361  -0.496  28.252  1.00  1.13           H  
ATOM    641 3HG2 ILE A  44      -0.675  -2.207  27.879  1.00  1.13           H  
ATOM    642 1HD1 ILE A  44       3.103  -3.956  26.816  1.00  1.13           H  
ATOM    643 2HD1 ILE A  44       3.437  -2.253  27.170  1.00  1.13           H  
ATOM    644 3HD1 ILE A  44       2.308  -3.158  28.193  1.00  1.13           H  
ATOM    645  N   PRO A  45      -2.164   0.432  26.085  1.00  1.25           N  
ATOM    646  CA  PRO A  45      -2.951   1.587  26.454  1.00  1.25           C  
ATOM    647  C   PRO A  45      -2.489   2.134  27.784  1.00  1.25           C  
ATOM    648  O   PRO A  45      -2.230   1.380  28.719  1.00  1.25           O  
ATOM    649  CB  PRO A  45      -4.368   1.003  26.565  1.00  1.25           C  
ATOM    650  CG  PRO A  45      -4.365  -0.162  25.617  1.00  1.25           C  
ATOM    651  CD  PRO A  45      -2.979  -0.758  25.739  1.00  1.25           C  
ATOM    652  HA  PRO A  45      -2.887   2.345  25.661  1.00  1.25           H  
ATOM    653 1HB  PRO A  45      -4.570   0.708  27.605  1.00  1.25           H  
ATOM    654 2HB  PRO A  45      -5.111   1.770  26.301  1.00  1.25           H  
ATOM    655 1HG  PRO A  45      -5.158  -0.875  25.888  1.00  1.25           H  
ATOM    656 2HG  PRO A  45      -4.585   0.182  24.595  1.00  1.25           H  
ATOM    657 1HD  PRO A  45      -2.934  -1.515  26.535  1.00  1.25           H  
ATOM    658 2HD  PRO A  45      -2.725  -1.155  24.750  1.00  1.25           H  
ATOM    659  N   GLY A  46      -2.379   3.448  27.864  1.00  1.35           N  
ATOM    660  CA  GLY A  46      -1.966   4.116  29.088  1.00  1.35           C  
ATOM    661  C   GLY A  46      -0.450   4.266  29.217  1.00  1.35           C  
ATOM    662  O   GLY A  46       0.022   5.000  30.087  1.00  1.35           O  
ATOM    663  H   GLY A  46      -2.597   4.013  27.055  1.00  1.35           H  
ATOM    664 1HA  GLY A  46      -2.427   5.102  29.126  1.00  1.35           H  
ATOM    665 2HA  GLY A  46      -2.346   3.560  29.943  1.00  1.35           H  
ATOM    666  N   GLY A  47       0.321   3.596  28.353  1.00  1.42           N  
ATOM    667  CA  GLY A  47       1.770   3.707  28.444  1.00  1.42           C  
ATOM    668  C   GLY A  47       2.226   4.984  27.769  1.00  1.42           C  
ATOM    669  O   GLY A  47       1.414   5.685  27.160  1.00  1.42           O  
ATOM    670  H   GLY A  47      -0.084   2.975  27.649  1.00  1.42           H  
ATOM    671 1HA  GLY A  47       2.086   3.699  29.488  1.00  1.42           H  
ATOM    672 2HA  GLY A  47       2.224   2.850  27.963  1.00  1.42           H  
ATOM    673  N   ALA A  48       3.517   5.278  27.828  1.00  1.47           N  
ATOM    674  CA  ALA A  48       4.048   6.507  27.263  1.00  1.47           C  
ATOM    675  C   ALA A  48       3.794   6.639  25.767  1.00  1.47           C  
ATOM    676  O   ALA A  48       3.439   7.712  25.279  1.00  1.47           O  
ATOM    677  CB  ALA A  48       5.517   6.560  27.541  1.00  1.47           C  
ATOM    678  H   ALA A  48       4.170   4.647  28.297  1.00  1.47           H  
ATOM    679  HA  ALA A  48       3.556   7.345  27.760  1.00  1.47           H  
ATOM    680 1HB  ALA A  48       5.920   7.465  27.165  1.00  1.47           H  
ATOM    681 2HB  ALA A  48       5.698   6.503  28.617  1.00  1.47           H  
ATOM    682 3HB  ALA A  48       6.001   5.728  27.057  1.00  1.47           H  
ATOM    683  N   CYS A  49       3.929   5.535  25.040  1.00  1.50           N  
ATOM    684  CA  CYS A  49       3.686   5.525  23.611  1.00  1.50           C  
ATOM    685  C   CYS A  49       2.237   5.826  23.315  1.00  1.50           C  
ATOM    686  O   CYS A  49       1.932   6.573  22.384  1.00  1.50           O  
ATOM    687  CB  CYS A  49       4.054   4.185  23.029  1.00  1.50           C  
ATOM    688  SG  CYS A  49       3.926   4.084  21.292  1.00  1.50           S  
ATOM    689  H   CYS A  49       4.249   4.674  25.475  1.00  1.50           H  
ATOM    690  HA  CYS A  49       4.305   6.289  23.149  1.00  1.50           H  
ATOM    691 1HB  CYS A  49       5.068   3.997  23.301  1.00  1.50           H  
ATOM    692 2HB  CYS A  49       3.444   3.398  23.476  1.00  1.50           H  
ATOM    693  HG  CYS A  49       4.454   2.869  21.184  1.00  1.50           H  
ATOM    694  N   ALA A  50       1.337   5.205  24.078  1.00  1.52           N  
ATOM    695  CA  ALA A  50      -0.094   5.392  23.903  1.00  1.52           C  
ATOM    696  C   ALA A  50      -0.445   6.859  24.115  1.00  1.52           C  
ATOM    697  O   ALA A  50      -1.294   7.409  23.416  1.00  1.52           O  
ATOM    698  CB  ALA A  50      -0.867   4.507  24.863  1.00  1.52           C  
ATOM    699  H   ALA A  50       1.665   4.611  24.827  1.00  1.52           H  
ATOM    700  HA  ALA A  50      -0.352   5.121  22.879  1.00  1.52           H  
ATOM    701 1HB  ALA A  50      -1.932   4.649  24.708  1.00  1.52           H  
ATOM    702 2HB  ALA A  50      -0.607   3.463  24.691  1.00  1.52           H  
ATOM    703 3HB  ALA A  50      -0.609   4.779  25.882  1.00  1.52           H  
ATOM    704  N   VAL A  51       0.242   7.496  25.067  1.00  1.53           N  
ATOM    705  CA  VAL A  51       0.067   8.915  25.333  1.00  1.53           C  
ATOM    706  C   VAL A  51       0.576   9.750  24.157  1.00  1.53           C  
ATOM    707  O   VAL A  51      -0.089  10.694  23.731  1.00  1.53           O  
ATOM    708  CB  VAL A  51       0.770   9.318  26.640  1.00  1.53           C  
ATOM    709  CG1 VAL A  51       0.750  10.822  26.803  1.00  1.53           C  
ATOM    710  CG2 VAL A  51       0.049   8.657  27.816  1.00  1.53           C  
ATOM    711  H   VAL A  51       0.900   6.966  25.641  1.00  1.53           H  
ATOM    712  HA  VAL A  51      -0.999   9.109  25.455  1.00  1.53           H  
ATOM    713  HB  VAL A  51       1.801   8.995  26.609  1.00  1.53           H  
ATOM    714 1HG1 VAL A  51       1.254  11.092  27.729  1.00  1.53           H  
ATOM    715 2HG1 VAL A  51       1.266  11.284  25.960  1.00  1.53           H  
ATOM    716 3HG1 VAL A  51      -0.281  11.171  26.833  1.00  1.53           H  
ATOM    717 1HG2 VAL A  51       0.544   8.928  28.746  1.00  1.53           H  
ATOM    718 2HG2 VAL A  51      -0.985   8.995  27.841  1.00  1.53           H  
ATOM    719 3HG2 VAL A  51       0.068   7.582  27.703  1.00  1.53           H  
ATOM    720  N   ALA A  52       1.755   9.394  23.611  1.00  1.49           N  
ATOM    721  CA  ALA A  52       2.283  10.107  22.442  1.00  1.49           C  
ATOM    722  C   ALA A  52       1.272  10.001  21.301  1.00  1.49           C  
ATOM    723  O   ALA A  52       1.041  10.955  20.555  1.00  1.49           O  
ATOM    724  CB  ALA A  52       3.627   9.521  22.010  1.00  1.49           C  
ATOM    725  H   ALA A  52       2.284   8.628  24.025  1.00  1.49           H  
ATOM    726  HA  ALA A  52       2.408  11.156  22.703  1.00  1.49           H  
ATOM    727 1HB  ALA A  52       4.003  10.070  21.150  1.00  1.49           H  
ATOM    728 2HB  ALA A  52       4.341   9.604  22.832  1.00  1.49           H  
ATOM    729 3HB  ALA A  52       3.504   8.475  21.746  1.00  1.49           H  
ATOM    730  N   ALA A  53       0.668   8.814  21.194  1.00  1.40           N  
ATOM    731  CA  ALA A  53      -0.382   8.444  20.256  1.00  1.40           C  
ATOM    732  C   ALA A  53      -0.046   8.619  18.780  1.00  1.40           C  
ATOM    733  O   ALA A  53      -0.960   8.657  17.954  1.00  1.40           O  
ATOM    734  CB  ALA A  53      -1.623   9.265  20.553  1.00  1.40           C  
ATOM    735  H   ALA A  53       0.966   8.084  21.839  1.00  1.40           H  
ATOM    736  HA  ALA A  53      -0.604   7.390  20.429  1.00  1.40           H  
ATOM    737 1HB  ALA A  53      -2.432   8.950  19.901  1.00  1.40           H  
ATOM    738 2HB  ALA A  53      -1.913   9.114  21.595  1.00  1.40           H  
ATOM    739 3HB  ALA A  53      -1.416  10.320  20.388  1.00  1.40           H  
ATOM    740  N   LYS A  54       1.233   8.653  18.417  1.00  1.28           N  
ATOM    741  CA  LYS A  54       1.601   8.800  17.010  1.00  1.28           C  
ATOM    742  C   LYS A  54       2.073   7.515  16.351  1.00  1.28           C  
ATOM    743  O   LYS A  54       2.206   7.480  15.131  1.00  1.28           O  
ATOM    744  CB  LYS A  54       2.672   9.859  16.836  1.00  1.28           C  
ATOM    745  CG  LYS A  54       2.259  11.253  17.189  1.00  1.28           C  
ATOM    746  CD  LYS A  54       3.392  12.225  16.931  1.00  1.28           C  
ATOM    747  CE  LYS A  54       2.973  13.649  17.255  1.00  1.28           C  
ATOM    748  NZ  LYS A  54       4.075  14.616  17.017  1.00  1.28           N  
ATOM    749  H   LYS A  54       1.946   8.620  19.129  1.00  1.28           H  
ATOM    750  HA  LYS A  54       0.719   9.133  16.464  1.00  1.28           H  
ATOM    751 1HB  LYS A  54       3.503   9.618  17.466  1.00  1.28           H  
ATOM    752 2HB  LYS A  54       3.029   9.857  15.804  1.00  1.28           H  
ATOM    753 1HG  LYS A  54       1.391  11.541  16.596  1.00  1.28           H  
ATOM    754 2HG  LYS A  54       1.988  11.296  18.240  1.00  1.28           H  
ATOM    755 1HD  LYS A  54       4.249  11.955  17.550  1.00  1.28           H  
ATOM    756 2HD  LYS A  54       3.694  12.167  15.884  1.00  1.28           H  
ATOM    757 1HE  LYS A  54       2.123  13.921  16.631  1.00  1.28           H  
ATOM    758 2HE  LYS A  54       2.673  13.703  18.302  1.00  1.28           H  
ATOM    759 1HZ  LYS A  54       3.761  15.549  17.243  1.00  1.28           H  
ATOM    760 2HZ  LYS A  54       4.863  14.375  17.600  1.00  1.28           H  
ATOM    761 3HZ  LYS A  54       4.353  14.578  16.045  1.00  1.28           H  
ATOM    762  N   MET A  55       2.348   6.495  17.159  1.00  1.15           N  
ATOM    763  CA  MET A  55       2.870   5.200  16.705  1.00  1.15           C  
ATOM    764  C   MET A  55       1.727   4.213  16.544  1.00  1.15           C  
ATOM    765  O   MET A  55       0.742   4.286  17.291  1.00  1.15           O  
ATOM    766  CB  MET A  55       3.880   4.650  17.699  1.00  1.15           C  
ATOM    767  CG  MET A  55       4.609   3.384  17.264  1.00  1.15           C  
ATOM    768  SD  MET A  55       5.851   2.877  18.452  1.00  1.15           S  
ATOM    769  CE  MET A  55       7.040   4.176  18.198  1.00  1.15           C  
ATOM    770  H   MET A  55       2.190   6.624  18.146  1.00  1.15           H  
ATOM    771  HA  MET A  55       3.348   5.322  15.731  1.00  1.15           H  
ATOM    772 1HB  MET A  55       4.609   5.401  17.961  1.00  1.15           H  
ATOM    773 2HB  MET A  55       3.341   4.405  18.588  1.00  1.15           H  
ATOM    774 1HG  MET A  55       3.915   2.568  17.137  1.00  1.15           H  
ATOM    775 2HG  MET A  55       5.094   3.555  16.301  1.00  1.15           H  
ATOM    776 1HE  MET A  55       7.874   4.025  18.857  1.00  1.15           H  
ATOM    777 2HE  MET A  55       7.384   4.165  17.163  1.00  1.15           H  
ATOM    778 3HE  MET A  55       6.579   5.138  18.415  1.00  1.15           H  
ATOM    779  N   ARG A  56       1.838   3.304  15.578  1.00  1.03           N  
ATOM    780  CA  ARG A  56       0.810   2.288  15.391  1.00  1.03           C  
ATOM    781  C   ARG A  56       1.370   0.877  15.246  1.00  1.03           C  
ATOM    782  O   ARG A  56       2.523   0.668  14.855  1.00  1.03           O  
ATOM    783  CB  ARG A  56      -0.022   2.588  14.151  1.00  1.03           C  
ATOM    784  CG  ARG A  56      -0.820   3.890  14.184  1.00  1.03           C  
ATOM    785  CD  ARG A  56      -1.944   3.836  15.155  1.00  1.03           C  
ATOM    786  NE  ARG A  56      -2.735   5.049  15.114  1.00  1.03           N  
ATOM    787  CZ  ARG A  56      -2.480   6.163  15.839  1.00  1.03           C  
ATOM    788  NH1 ARG A  56      -1.466   6.216  16.664  1.00  1.03           N  
ATOM    789  NH2 ARG A  56      -3.261   7.223  15.722  1.00  1.03           N  
ATOM    790  H   ARG A  56       2.642   3.325  14.939  1.00  1.03           H  
ATOM    791  HA  ARG A  56       0.152   2.304  16.259  1.00  1.03           H  
ATOM    792 1HB  ARG A  56       0.647   2.641  13.284  1.00  1.03           H  
ATOM    793 2HB  ARG A  56      -0.717   1.768  13.969  1.00  1.03           H  
ATOM    794 1HG  ARG A  56      -0.173   4.717  14.465  1.00  1.03           H  
ATOM    795 2HG  ARG A  56      -1.230   4.082  13.193  1.00  1.03           H  
ATOM    796 1HD  ARG A  56      -2.592   2.995  14.917  1.00  1.03           H  
ATOM    797 2HD  ARG A  56      -1.552   3.720  16.165  1.00  1.03           H  
ATOM    798  HE  ARG A  56      -3.531   5.067  14.492  1.00  1.03           H  
ATOM    799 1HH1 ARG A  56      -0.828   5.418  16.793  1.00  1.03           H  
ATOM    800 2HH1 ARG A  56      -1.305   7.081  17.185  1.00  1.03           H  
ATOM    801 1HH2 ARG A  56      -4.049   7.205  15.094  1.00  1.03           H  
ATOM    802 2HH2 ARG A  56      -3.062   8.055  16.269  1.00  1.03           H  
ATOM    803  N   THR A  57       0.525  -0.092  15.564  1.00  0.94           N  
ATOM    804  CA  THR A  57       0.859  -1.500  15.429  1.00  0.94           C  
ATOM    805  C   THR A  57       1.256  -1.762  13.981  1.00  0.94           C  
ATOM    806  O   THR A  57       0.613  -1.250  13.065  1.00  0.94           O  
ATOM    807  CB  THR A  57      -0.318  -2.398  15.839  1.00  0.94           C  
ATOM    808  OG1 THR A  57      -0.715  -2.099  17.189  1.00  0.94           O  
ATOM    809  CG2 THR A  57       0.110  -3.852  15.779  1.00  0.94           C  
ATOM    810  H   THR A  57      -0.396   0.154  15.897  1.00  0.94           H  
ATOM    811  HA  THR A  57       1.711  -1.733  16.064  1.00  0.94           H  
ATOM    812  HB  THR A  57      -1.161  -2.234  15.169  1.00  0.94           H  
ATOM    813  HG1 THR A  57      -1.480  -2.642  17.417  1.00  0.94           H  
ATOM    814 1HG2 THR A  57      -0.716  -4.489  16.082  1.00  0.94           H  
ATOM    815 2HG2 THR A  57       0.404  -4.114  14.778  1.00  0.94           H  
ATOM    816 3HG2 THR A  57       0.952  -4.010  16.450  1.00  0.94           H  
ATOM    817  N   ASN A  58       2.336  -2.519  13.798  1.00  0.88           N  
ATOM    818  CA  ASN A  58       2.951  -2.880  12.522  1.00  0.88           C  
ATOM    819  C   ASN A  58       3.746  -1.763  11.837  1.00  0.88           C  
ATOM    820  O   ASN A  58       4.258  -1.972  10.736  1.00  0.88           O  
ATOM    821  CB  ASN A  58       1.912  -3.421  11.536  1.00  0.88           C  
ATOM    822  CG  ASN A  58       1.203  -4.647  12.058  1.00  0.88           C  
ATOM    823  OD1 ASN A  58       1.820  -5.527  12.668  1.00  0.88           O  
ATOM    824  ND2 ASN A  58      -0.085  -4.714  11.834  1.00  0.88           N  
ATOM    825  H   ASN A  58       2.798  -2.905  14.621  1.00  0.88           H  
ATOM    826  HA  ASN A  58       3.663  -3.681  12.725  1.00  0.88           H  
ATOM    827 1HB  ASN A  58       1.188  -2.665  11.257  1.00  0.88           H  
ATOM    828 2HB  ASN A  58       2.427  -3.704  10.620  1.00  0.88           H  
ATOM    829 1HD2 ASN A  58      -0.611  -5.502  12.157  1.00  0.88           H  
ATOM    830 2HD2 ASN A  58      -0.544  -3.975  11.339  1.00  0.88           H  
ATOM    831  N   ASP A  59       3.938  -0.615  12.494  1.00  0.85           N  
ATOM    832  CA  ASP A  59       4.873   0.369  11.950  1.00  0.85           C  
ATOM    833  C   ASP A  59       6.265  -0.256  11.900  1.00  0.85           C  
ATOM    834  O   ASP A  59       6.646  -1.017  12.797  1.00  0.85           O  
ATOM    835  CB  ASP A  59       4.938   1.643  12.797  1.00  0.85           C  
ATOM    836  CG  ASP A  59       3.814   2.667  12.625  1.00  0.85           C  
ATOM    837  OD1 ASP A  59       3.033   2.608  11.700  1.00  0.85           O  
ATOM    838  OD2 ASP A  59       3.750   3.554  13.468  1.00  0.85           O  
ATOM    839  H   ASP A  59       3.455  -0.415  13.374  1.00  0.85           H  
ATOM    840  HA  ASP A  59       4.574   0.628  10.934  1.00  0.85           H  
ATOM    841 1HB  ASP A  59       4.959   1.360  13.845  1.00  0.85           H  
ATOM    842 2HB  ASP A  59       5.869   2.138  12.586  1.00  0.85           H  
ATOM    843  N   LYS A  60       7.040   0.056  10.866  1.00  0.85           N  
ATOM    844  CA  LYS A  60       8.400  -0.469  10.778  1.00  0.85           C  
ATOM    845  C   LYS A  60       9.375   0.457  11.472  1.00  0.85           C  
ATOM    846  O   LYS A  60       9.433   1.641  11.180  1.00  0.85           O  
ATOM    847  CB  LYS A  60       8.798  -0.668   9.326  1.00  0.85           C  
ATOM    848  CG  LYS A  60      10.177  -1.262   9.099  1.00  0.85           C  
ATOM    849  CD  LYS A  60      10.408  -1.467   7.603  1.00  0.85           C  
ATOM    850  CE  LYS A  60      11.787  -2.016   7.300  1.00  0.85           C  
ATOM    851  NZ  LYS A  60      11.970  -2.229   5.834  1.00  0.85           N  
ATOM    852  H   LYS A  60       6.699   0.673  10.128  1.00  0.85           H  
ATOM    853  HA  LYS A  60       8.439  -1.435  11.281  1.00  0.85           H  
ATOM    854 1HB  LYS A  60       8.074  -1.323   8.845  1.00  0.85           H  
ATOM    855 2HB  LYS A  60       8.757   0.293   8.809  1.00  0.85           H  
ATOM    856 1HG  LYS A  60      10.938  -0.581   9.495  1.00  0.85           H  
ATOM    857 2HG  LYS A  60      10.260  -2.215   9.625  1.00  0.85           H  
ATOM    858 1HD  LYS A  60       9.660  -2.161   7.216  1.00  0.85           H  
ATOM    859 2HD  LYS A  60      10.287  -0.512   7.089  1.00  0.85           H  
ATOM    860 1HE  LYS A  60      12.540  -1.313   7.654  1.00  0.85           H  
ATOM    861 2HE  LYS A  60      11.919  -2.968   7.817  1.00  0.85           H  
ATOM    862 1HZ  LYS A  60      12.893  -2.596   5.653  1.00  0.85           H  
ATOM    863 2HZ  LYS A  60      11.280  -2.889   5.503  1.00  0.85           H  
ATOM    864 3HZ  LYS A  60      11.857  -1.351   5.347  1.00  0.85           H  
ATOM    865  N   LEU A  61      10.151  -0.075  12.390  1.00  0.87           N  
ATOM    866  CA  LEU A  61      11.085   0.747  13.142  1.00  0.87           C  
ATOM    867  C   LEU A  61      12.392   0.795  12.377  1.00  0.87           C  
ATOM    868  O   LEU A  61      13.023  -0.238  12.096  1.00  0.87           O  
ATOM    869  CB  LEU A  61      11.290   0.129  14.518  1.00  0.87           C  
ATOM    870  CG  LEU A  61       9.977  -0.092  15.296  1.00  0.87           C  
ATOM    871  CD1 LEU A  61      10.225  -0.906  16.492  1.00  0.87           C  
ATOM    872  CD2 LEU A  61       9.421   1.220  15.712  1.00  0.87           C  
ATOM    873  H   LEU A  61      10.097  -1.064  12.573  1.00  0.87           H  
ATOM    874  HA  LEU A  61      10.690   1.756  13.246  1.00  0.87           H  
ATOM    875 1HB  LEU A  61      11.781  -0.817  14.395  1.00  0.87           H  
ATOM    876 2HB  LEU A  61      11.931   0.783  15.108  1.00  0.87           H  
ATOM    877  HG  LEU A  61       9.259  -0.613  14.665  1.00  0.87           H  
ATOM    878 1HD1 LEU A  61       9.284  -1.035  16.994  1.00  0.87           H  
ATOM    879 2HD1 LEU A  61      10.607  -1.865  16.213  1.00  0.87           H  
ATOM    880 3HD1 LEU A  61      10.933  -0.403  17.141  1.00  0.87           H  
ATOM    881 1HD2 LEU A  61       8.503   1.080  16.267  1.00  0.87           H  
ATOM    882 2HD2 LEU A  61      10.150   1.707  16.340  1.00  0.87           H  
ATOM    883 3HD2 LEU A  61       9.229   1.820  14.834  1.00  0.87           H  
ATOM    884  N   THR A  62      12.781   2.020  12.022  1.00  0.90           N  
ATOM    885  CA  THR A  62      13.956   2.235  11.209  1.00  0.90           C  
ATOM    886  C   THR A  62      15.121   2.666  12.072  1.00  0.90           C  
ATOM    887  O   THR A  62      16.280   2.489  11.686  1.00  0.90           O  
ATOM    888  CB  THR A  62      13.654   3.288  10.131  1.00  0.90           C  
ATOM    889  OG1 THR A  62      13.335   4.545  10.755  1.00  0.90           O  
ATOM    890  CG2 THR A  62      12.456   2.821   9.298  1.00  0.90           C  
ATOM    891  H   THR A  62      12.231   2.825  12.317  1.00  0.90           H  
ATOM    892  HA  THR A  62      14.222   1.301  10.718  1.00  0.90           H  
ATOM    893  HB  THR A  62      14.522   3.412   9.485  1.00  0.90           H  
ATOM    894  HG1 THR A  62      12.738   4.384  11.522  1.00  0.90           H  
ATOM    895 1HG2 THR A  62      12.255   3.557   8.537  1.00  0.90           H  
ATOM    896 2HG2 THR A  62      12.688   1.868   8.827  1.00  0.90           H  
ATOM    897 3HG2 THR A  62      11.582   2.704   9.939  1.00  0.90           H  
ATOM    898  N   GLY A  63      14.807   3.176  13.259  1.00  0.94           N  
ATOM    899  CA  GLY A  63      15.859   3.583  14.170  1.00  0.94           C  
ATOM    900  C   GLY A  63      15.373   4.226  15.459  1.00  0.94           C  
ATOM    901  O   GLY A  63      14.186   4.529  15.628  1.00  0.94           O  
ATOM    902  H   GLY A  63      13.830   3.336  13.486  1.00  0.94           H  
ATOM    903 1HA  GLY A  63      16.467   2.717  14.410  1.00  0.94           H  
ATOM    904 2HA  GLY A  63      16.511   4.282  13.651  1.00  0.94           H  
ATOM    905  N   ILE A  64      16.309   4.426  16.386  1.00  1.00           N  
ATOM    906  CA  ILE A  64      15.951   5.051  17.662  1.00  1.00           C  
ATOM    907  C   ILE A  64      17.111   5.876  18.205  1.00  1.00           C  
ATOM    908  O   ILE A  64      18.241   5.405  18.229  1.00  1.00           O  
ATOM    909  CB  ILE A  64      15.586   3.961  18.677  1.00  1.00           C  
ATOM    910  CG1 ILE A  64      15.028   4.567  19.934  1.00  1.00           C  
ATOM    911  CG2 ILE A  64      16.871   3.174  19.043  1.00  1.00           C  
ATOM    912  CD1 ILE A  64      14.322   3.553  20.775  1.00  1.00           C  
ATOM    913  H   ILE A  64      17.263   4.146  16.153  1.00  1.00           H  
ATOM    914  HA  ILE A  64      15.100   5.707  17.510  1.00  1.00           H  
ATOM    915  HB  ILE A  64      14.839   3.296  18.249  1.00  1.00           H  
ATOM    916 1HG1 ILE A  64      15.831   5.007  20.501  1.00  1.00           H  
ATOM    917 2HG1 ILE A  64      14.335   5.354  19.674  1.00  1.00           H  
ATOM    918 1HG2 ILE A  64      16.640   2.394  19.762  1.00  1.00           H  
ATOM    919 2HG2 ILE A  64      17.294   2.732  18.156  1.00  1.00           H  
ATOM    920 3HG2 ILE A  64      17.598   3.858  19.481  1.00  1.00           H  
ATOM    921 1HD1 ILE A  64      13.940   3.991  21.642  1.00  1.00           H  
ATOM    922 2HD1 ILE A  64      13.509   3.116  20.225  1.00  1.00           H  
ATOM    923 3HD1 ILE A  64      15.000   2.796  21.043  1.00  1.00           H  
ATOM    924  N   ASN A  65      16.842   7.101  18.651  1.00  1.06           N  
ATOM    925  CA  ASN A  65      17.885   7.967  19.222  1.00  1.06           C  
ATOM    926  C   ASN A  65      19.158   8.051  18.376  1.00  1.06           C  
ATOM    927  O   ASN A  65      20.267   8.028  18.909  1.00  1.06           O  
ATOM    928  CB  ASN A  65      18.238   7.595  20.644  1.00  1.06           C  
ATOM    929  CG  ASN A  65      17.165   7.931  21.614  1.00  1.06           C  
ATOM    930  OD1 ASN A  65      16.179   8.574  21.227  1.00  1.06           O  
ATOM    931  ND2 ASN A  65      17.375   7.579  22.859  1.00  1.06           N  
ATOM    932  H   ASN A  65      15.877   7.426  18.620  1.00  1.06           H  
ATOM    933  HA  ASN A  65      17.478   8.979  19.256  1.00  1.06           H  
ATOM    934 1HB  ASN A  65      18.438   6.521  20.700  1.00  1.06           H  
ATOM    935 2HB  ASN A  65      19.151   8.112  20.940  1.00  1.06           H  
ATOM    936 1HD2 ASN A  65      16.736   7.826  23.591  1.00  1.06           H  
ATOM    937 2HD2 ASN A  65      18.218   7.087  23.099  1.00  1.06           H  
ATOM    938  N   GLY A  66      19.004   8.155  17.061  1.00  1.14           N  
ATOM    939  CA  GLY A  66      20.149   8.251  16.162  1.00  1.14           C  
ATOM    940  C   GLY A  66      20.674   6.897  15.656  1.00  1.14           C  
ATOM    941  O   GLY A  66      21.513   6.863  14.754  1.00  1.14           O  
ATOM    942  H   GLY A  66      18.069   8.167  16.686  1.00  1.14           H  
ATOM    943 1HA  GLY A  66      19.874   8.868  15.307  1.00  1.14           H  
ATOM    944 2HA  GLY A  66      20.955   8.776  16.672  1.00  1.14           H  
ATOM    945  N   TYR A  67      20.178   5.785  16.195  1.00  1.25           N  
ATOM    946  CA  TYR A  67      20.656   4.480  15.748  1.00  1.25           C  
ATOM    947  C   TYR A  67      19.870   3.952  14.568  1.00  1.25           C  
ATOM    948  O   TYR A  67      18.686   3.666  14.685  1.00  1.25           O  
ATOM    949  CB  TYR A  67      20.576   3.438  16.868  1.00  1.25           C  
ATOM    950  CG  TYR A  67      21.556   3.623  17.989  1.00  1.25           C  
ATOM    951  CD1 TYR A  67      21.167   4.220  19.180  1.00  1.25           C  
ATOM    952  CD2 TYR A  67      22.862   3.193  17.821  1.00  1.25           C  
ATOM    953  CE1 TYR A  67      22.078   4.386  20.196  1.00  1.25           C  
ATOM    954  CE2 TYR A  67      23.778   3.362  18.838  1.00  1.25           C  
ATOM    955  CZ  TYR A  67      23.391   3.956  20.023  1.00  1.25           C  
ATOM    956  OH  TYR A  67      24.306   4.126  21.039  1.00  1.25           O  
ATOM    957  H   TYR A  67      19.496   5.833  16.945  1.00  1.25           H  
ATOM    958  HA  TYR A  67      21.696   4.580  15.439  1.00  1.25           H  
ATOM    959 1HB  TYR A  67      19.575   3.446  17.293  1.00  1.25           H  
ATOM    960 2HB  TYR A  67      20.728   2.458  16.444  1.00  1.25           H  
ATOM    961  HD1 TYR A  67      20.147   4.556  19.318  1.00  1.25           H  
ATOM    962  HD2 TYR A  67      23.164   2.722  16.885  1.00  1.25           H  
ATOM    963  HE1 TYR A  67      21.770   4.857  21.129  1.00  1.25           H  
ATOM    964  HE2 TYR A  67      24.806   3.024  18.705  1.00  1.25           H  
ATOM    965  HH  TYR A  67      25.170   3.826  20.747  1.00  1.25           H  
ATOM    966  N   ASP A  68      20.543   3.844  13.425  1.00  1.39           N  
ATOM    967  CA  ASP A  68      19.975   3.354  12.163  1.00  1.39           C  
ATOM    968  C   ASP A  68      19.984   1.843  12.161  1.00  1.39           C  
ATOM    969  O   ASP A  68      21.044   1.234  12.275  1.00  1.39           O  
ATOM    970  CB  ASP A  68      20.739   3.904  10.955  1.00  1.39           C  
ATOM    971  CG  ASP A  68      20.162   3.507   9.544  1.00  1.39           C  
ATOM    972  OD1 ASP A  68      19.466   2.511   9.406  1.00  1.39           O  
ATOM    973  OD2 ASP A  68      20.455   4.227   8.616  1.00  1.39           O  
ATOM    974  H   ASP A  68      21.515   4.128  13.431  1.00  1.39           H  
ATOM    975  HA  ASP A  68      18.937   3.687  12.092  1.00  1.39           H  
ATOM    976 1HB  ASP A  68      20.763   4.993  11.017  1.00  1.39           H  
ATOM    977 2HB  ASP A  68      21.773   3.559  11.004  1.00  1.39           H  
ATOM    978  N   PHE A  69      18.816   1.227  12.099  1.00  1.54           N  
ATOM    979  CA  PHE A  69      18.732  -0.217  12.204  1.00  1.54           C  
ATOM    980  C   PHE A  69      19.081  -0.972  10.931  1.00  1.54           C  
ATOM    981  O   PHE A  69      19.171  -2.195  10.952  1.00  1.54           O  
ATOM    982  CB  PHE A  69      17.331  -0.643  12.609  1.00  1.54           C  
ATOM    983  CG  PHE A  69      16.983  -0.230  13.956  1.00  1.54           C  
ATOM    984  CD1 PHE A  69      17.973   0.155  14.841  1.00  1.54           C  
ATOM    985  CD2 PHE A  69      15.680  -0.238  14.364  1.00  1.54           C  
ATOM    986  CE1 PHE A  69      17.668   0.539  16.103  1.00  1.54           C  
ATOM    987  CE2 PHE A  69      15.361   0.143  15.619  1.00  1.54           C  
ATOM    988  CZ  PHE A  69      16.365   0.540  16.496  1.00  1.54           C  
ATOM    989  H   PHE A  69      17.961   1.771  11.980  1.00  1.54           H  
ATOM    990  HA  PHE A  69      19.425  -0.530  12.974  1.00  1.54           H  
ATOM    991 1HB  PHE A  69      16.602  -0.213  11.921  1.00  1.54           H  
ATOM    992 2HB  PHE A  69      17.249  -1.722  12.552  1.00  1.54           H  
ATOM    993  HD1 PHE A  69      19.001   0.159  14.512  1.00  1.54           H  
ATOM    994  HD2 PHE A  69      14.902  -0.550  13.666  1.00  1.54           H  
ATOM    995  HE1 PHE A  69      18.456   0.850  16.788  1.00  1.54           H  
ATOM    996  HE2 PHE A  69      14.327   0.137  15.921  1.00  1.54           H  
ATOM    997  HZ  PHE A  69      16.122   0.855  17.495  1.00  1.54           H  
ATOM    998  N   ALA A  70      19.232  -0.282   9.803  1.00  1.69           N  
ATOM    999  CA  ALA A  70      19.492  -1.027   8.578  1.00  1.69           C  
ATOM   1000  C   ALA A  70      20.771  -1.911   8.664  1.00  1.69           C  
ATOM   1001  O   ALA A  70      20.664  -3.113   8.417  1.00  1.69           O  
ATOM   1002  CB  ALA A  70      19.528  -0.077   7.383  1.00  1.69           C  
ATOM   1003  H   ALA A  70      19.185   0.745   9.790  1.00  1.69           H  
ATOM   1004  HA  ALA A  70      18.655  -1.701   8.425  1.00  1.69           H  
ATOM   1005 1HB  ALA A  70      19.658  -0.654   6.469  1.00  1.69           H  
ATOM   1006 2HB  ALA A  70      18.581   0.464   7.339  1.00  1.69           H  
ATOM   1007 3HB  ALA A  70      20.311   0.641   7.455  1.00  1.69           H  
ATOM   1008  N   PRO A  71      21.980  -1.436   9.072  1.00  1.80           N  
ATOM   1009  CA  PRO A  71      23.183  -2.266   9.178  1.00  1.80           C  
ATOM   1010  C   PRO A  71      23.254  -3.054  10.488  1.00  1.80           C  
ATOM   1011  O   PRO A  71      24.259  -2.990  11.203  1.00  1.80           O  
ATOM   1012  CB  PRO A  71      24.293  -1.218   9.113  1.00  1.80           C  
ATOM   1013  CG  PRO A  71      23.685  -0.012   9.809  1.00  1.80           C  
ATOM   1014  CD  PRO A  71      22.228  -0.008   9.385  1.00  1.80           C  
ATOM   1015  HA  PRO A  71      23.226  -2.945   8.316  1.00  1.80           H  
ATOM   1016 1HB  PRO A  71      25.195  -1.597   9.615  1.00  1.80           H  
ATOM   1017 2HB  PRO A  71      24.565  -1.019   8.065  1.00  1.80           H  
ATOM   1018 1HG  PRO A  71      23.789  -0.109  10.903  1.00  1.80           H  
ATOM   1019 2HG  PRO A  71      24.208   0.909   9.520  1.00  1.80           H  
ATOM   1020 1HD  PRO A  71      21.646   0.331  10.205  1.00  1.80           H  
ATOM   1021 2HD  PRO A  71      22.135   0.630   8.519  1.00  1.80           H  
ATOM   1022  N   MET A  72      22.187  -3.776  10.800  1.00  1.85           N  
ATOM   1023  CA  MET A  72      22.079  -4.538  12.042  1.00  1.85           C  
ATOM   1024  C   MET A  72      21.313  -5.840  11.883  1.00  1.85           C  
ATOM   1025  O   MET A  72      20.573  -6.028  10.921  1.00  1.85           O  
ATOM   1026  CB  MET A  72      21.364  -3.742  13.138  1.00  1.85           C  
ATOM   1027  CG  MET A  72      21.984  -2.432  13.591  1.00  1.85           C  
ATOM   1028  SD  MET A  72      21.055  -1.752  14.973  1.00  1.85           S  
ATOM   1029  CE  MET A  72      21.845  -0.184  15.305  1.00  1.85           C  
ATOM   1030  H   MET A  72      21.416  -3.788  10.133  1.00  1.85           H  
ATOM   1031  HA  MET A  72      23.083  -4.787  12.380  1.00  1.85           H  
ATOM   1032 1HB  MET A  72      20.355  -3.513  12.795  1.00  1.85           H  
ATOM   1033 2HB  MET A  72      21.251  -4.372  14.024  1.00  1.85           H  
ATOM   1034 1HG  MET A  72      23.020  -2.582  13.891  1.00  1.85           H  
ATOM   1035 2HG  MET A  72      21.958  -1.706  12.772  1.00  1.85           H  
ATOM   1036 1HE  MET A  72      21.339   0.296  16.132  1.00  1.85           H  
ATOM   1037 2HE  MET A  72      22.892  -0.351  15.569  1.00  1.85           H  
ATOM   1038 3HE  MET A  72      21.791   0.449  14.432  1.00  1.85           H  
ATOM   1039  N   THR A  73      21.493  -6.748  12.839  1.00  1.80           N  
ATOM   1040  CA  THR A  73      20.594  -7.896  12.937  1.00  1.80           C  
ATOM   1041  C   THR A  73      19.406  -7.412  13.755  1.00  1.80           C  
ATOM   1042  O   THR A  73      19.571  -6.447  14.512  1.00  1.80           O  
ATOM   1043  CB  THR A  73      21.265  -9.076  13.652  1.00  1.80           C  
ATOM   1044  OG1 THR A  73      21.621  -8.694  15.018  1.00  1.80           O  
ATOM   1045  CG2 THR A  73      22.508  -9.491  12.895  1.00  1.80           C  
ATOM   1046  H   THR A  73      22.192  -6.592  13.550  1.00  1.80           H  
ATOM   1047  HA  THR A  73      20.257  -8.198  11.949  1.00  1.80           H  
ATOM   1048  HB  THR A  73      20.574  -9.919  13.689  1.00  1.80           H  
ATOM   1049  HG1 THR A  73      22.206  -9.372  15.391  1.00  1.80           H  
ATOM   1050 1HG2 THR A  73      22.981 -10.338  13.398  1.00  1.80           H  
ATOM   1051 2HG2 THR A  73      22.235  -9.784  11.882  1.00  1.80           H  
ATOM   1052 3HG2 THR A  73      23.207  -8.659  12.854  1.00  1.80           H  
ATOM   1053  N   GLY A  74      18.261  -8.106  13.723  1.00  1.68           N  
ATOM   1054  CA  GLY A  74      17.154  -7.682  14.570  1.00  1.68           C  
ATOM   1055  C   GLY A  74      17.536  -7.709  16.035  1.00  1.68           C  
ATOM   1056  O   GLY A  74      17.103  -6.859  16.803  1.00  1.68           O  
ATOM   1057  H   GLY A  74      18.093  -8.890  13.098  1.00  1.68           H  
ATOM   1058 1HA  GLY A  74      16.843  -6.677  14.279  1.00  1.68           H  
ATOM   1059 2HA  GLY A  74      16.302  -8.334  14.410  1.00  1.68           H  
ATOM   1060  N   ALA A  75      18.355  -8.686  16.444  1.00  1.53           N  
ATOM   1061  CA  ALA A  75      18.756  -8.755  17.843  1.00  1.53           C  
ATOM   1062  C   ALA A  75      19.511  -7.495  18.223  1.00  1.53           C  
ATOM   1063  O   ALA A  75      19.275  -6.918  19.285  1.00  1.53           O  
ATOM   1064  CB  ALA A  75      19.614  -9.978  18.104  1.00  1.53           C  
ATOM   1065  H   ALA A  75      18.697  -9.365  15.778  1.00  1.53           H  
ATOM   1066  HA  ALA A  75      17.857  -8.812  18.456  1.00  1.53           H  
ATOM   1067 1HB  ALA A  75      19.889 -10.009  19.159  1.00  1.53           H  
ATOM   1068 2HB  ALA A  75      19.056 -10.877  17.846  1.00  1.53           H  
ATOM   1069 3HB  ALA A  75      20.516  -9.922  17.496  1.00  1.53           H  
ATOM   1070  N   GLY A  76      20.381  -7.028  17.321  1.00  1.38           N  
ATOM   1071  CA  GLY A  76      21.135  -5.810  17.578  1.00  1.38           C  
ATOM   1072  C   GLY A  76      20.172  -4.659  17.778  1.00  1.38           C  
ATOM   1073  O   GLY A  76      20.254  -3.911  18.759  1.00  1.38           O  
ATOM   1074  H   GLY A  76      20.551  -7.534  16.449  1.00  1.38           H  
ATOM   1075 1HA  GLY A  76      21.755  -5.938  18.466  1.00  1.38           H  
ATOM   1076 2HA  GLY A  76      21.793  -5.603  16.734  1.00  1.38           H  
ATOM   1077  N   ALA A  77      19.250  -4.513  16.835  1.00  1.27           N  
ATOM   1078  CA  ALA A  77      18.282  -3.438  16.893  1.00  1.27           C  
ATOM   1079  C   ALA A  77      17.456  -3.513  18.174  1.00  1.27           C  
ATOM   1080  O   ALA A  77      17.218  -2.484  18.804  1.00  1.27           O  
ATOM   1081  CB  ALA A  77      17.395  -3.516  15.682  1.00  1.27           C  
ATOM   1082  H   ALA A  77      19.232  -5.176  16.055  1.00  1.27           H  
ATOM   1083  HA  ALA A  77      18.813  -2.490  16.892  1.00  1.27           H  
ATOM   1084 1HB  ALA A  77      16.673  -2.710  15.705  1.00  1.27           H  
ATOM   1085 2HB  ALA A  77      18.001  -3.440  14.777  1.00  1.27           H  
ATOM   1086 3HB  ALA A  77      16.887  -4.467  15.686  1.00  1.27           H  
ATOM   1087  N   LEU A  78      17.080  -4.720  18.605  1.00  1.19           N  
ATOM   1088  CA  LEU A  78      16.313  -4.881  19.833  1.00  1.19           C  
ATOM   1089  C   LEU A  78      17.112  -4.446  21.059  1.00  1.19           C  
ATOM   1090  O   LEU A  78      16.561  -3.802  21.958  1.00  1.19           O  
ATOM   1091  CB  LEU A  78      15.829  -6.328  19.974  1.00  1.19           C  
ATOM   1092  CG  LEU A  78      14.723  -6.756  18.962  1.00  1.19           C  
ATOM   1093  CD1 LEU A  78      14.519  -8.252  19.055  1.00  1.19           C  
ATOM   1094  CD2 LEU A  78      13.415  -6.008  19.277  1.00  1.19           C  
ATOM   1095  H   LEU A  78      17.304  -5.543  18.051  1.00  1.19           H  
ATOM   1096  HA  LEU A  78      15.435  -4.252  19.767  1.00  1.19           H  
ATOM   1097 1HB  LEU A  78      16.683  -6.988  19.832  1.00  1.19           H  
ATOM   1098 2HB  LEU A  78      15.444  -6.475  20.980  1.00  1.19           H  
ATOM   1099  HG  LEU A  78      15.033  -6.510  17.960  1.00  1.19           H  
ATOM   1100 1HD1 LEU A  78      13.762  -8.566  18.358  1.00  1.19           H  
ATOM   1101 2HD1 LEU A  78      15.455  -8.754  18.820  1.00  1.19           H  
ATOM   1102 3HD1 LEU A  78      14.208  -8.510  20.065  1.00  1.19           H  
ATOM   1103 1HD2 LEU A  78      12.643  -6.297  18.574  1.00  1.19           H  
ATOM   1104 2HD2 LEU A  78      13.088  -6.252  20.288  1.00  1.19           H  
ATOM   1105 3HD2 LEU A  78      13.579  -4.951  19.205  1.00  1.19           H  
ATOM   1106  N   GLU A  79      18.418  -4.749  21.102  1.00  1.15           N  
ATOM   1107  CA  GLU A  79      19.203  -4.293  22.246  1.00  1.15           C  
ATOM   1108  C   GLU A  79      19.246  -2.764  22.270  1.00  1.15           C  
ATOM   1109  O   GLU A  79      19.121  -2.154  23.337  1.00  1.15           O  
ATOM   1110  CB  GLU A  79      20.629  -4.878  22.259  1.00  1.15           C  
ATOM   1111  CG  GLU A  79      20.707  -6.391  22.576  1.00  1.15           C  
ATOM   1112  CD  GLU A  79      22.140  -6.932  22.671  1.00  1.15           C  
ATOM   1113  OE1 GLU A  79      23.067  -6.198  22.406  1.00  1.15           O  
ATOM   1114  OE2 GLU A  79      22.294  -8.080  23.028  1.00  1.15           O  
ATOM   1115  H   GLU A  79      18.845  -5.303  20.357  1.00  1.15           H  
ATOM   1116  HA  GLU A  79      18.704  -4.625  23.156  1.00  1.15           H  
ATOM   1117 1HB  GLU A  79      21.085  -4.722  21.279  1.00  1.15           H  
ATOM   1118 2HB  GLU A  79      21.235  -4.345  22.992  1.00  1.15           H  
ATOM   1119 1HG  GLU A  79      20.193  -6.581  23.515  1.00  1.15           H  
ATOM   1120 2HG  GLU A  79      20.177  -6.930  21.791  1.00  1.15           H  
ATOM   1121  N   HIS A  80      19.346  -2.141  21.086  1.00  1.15           N  
ATOM   1122  CA  HIS A  80      19.385  -0.682  20.996  1.00  1.15           C  
ATOM   1123  C   HIS A  80      18.033  -0.077  21.361  1.00  1.15           C  
ATOM   1124  O   HIS A  80      17.966   0.961  22.024  1.00  1.15           O  
ATOM   1125  CB  HIS A  80      19.821  -0.229  19.600  1.00  1.15           C  
ATOM   1126  CG  HIS A  80      21.281  -0.423  19.350  1.00  1.15           C  
ATOM   1127  ND1 HIS A  80      22.245   0.307  20.007  1.00  1.15           N  
ATOM   1128  CD2 HIS A  80      21.943  -1.267  18.536  1.00  1.15           C  
ATOM   1129  CE1 HIS A  80      23.437  -0.074  19.596  1.00  1.15           C  
ATOM   1130  NE2 HIS A  80      23.284  -1.027  18.701  1.00  1.15           N  
ATOM   1131  H   HIS A  80      19.444  -2.705  20.237  1.00  1.15           H  
ATOM   1132  HA  HIS A  80      20.114  -0.299  21.709  1.00  1.15           H  
ATOM   1133 1HB  HIS A  80      19.271  -0.794  18.847  1.00  1.15           H  
ATOM   1134 2HB  HIS A  80      19.581   0.827  19.459  1.00  1.15           H  
ATOM   1135  HD1 HIS A  80      22.085   1.014  20.700  1.00  1.15           H  
ATOM   1136  HD2 HIS A  80      21.614  -2.025  17.840  1.00  1.15           H  
ATOM   1137  HE1 HIS A  80      24.334   0.393  20.000  1.00  1.15           H  
ATOM   1138  N   LEU A  81      16.950  -0.745  20.965  1.00  1.17           N  
ATOM   1139  CA  LEU A  81      15.623  -0.276  21.324  1.00  1.17           C  
ATOM   1140  C   LEU A  81      15.440  -0.318  22.830  1.00  1.17           C  
ATOM   1141  O   LEU A  81      14.925   0.625  23.429  1.00  1.17           O  
ATOM   1142  CB  LEU A  81      14.561  -1.138  20.624  1.00  1.17           C  
ATOM   1143  CG  LEU A  81      14.430  -0.890  19.108  1.00  1.17           C  
ATOM   1144  CD1 LEU A  81      13.622  -1.953  18.434  1.00  1.17           C  
ATOM   1145  CD2 LEU A  81      13.761   0.459  18.927  1.00  1.17           C  
ATOM   1146  H   LEU A  81      17.053  -1.573  20.388  1.00  1.17           H  
ATOM   1147  HA  LEU A  81      15.517   0.735  20.985  1.00  1.17           H  
ATOM   1148 1HB  LEU A  81      14.805  -2.180  20.776  1.00  1.17           H  
ATOM   1149 2HB  LEU A  81      13.597  -0.938  21.086  1.00  1.17           H  
ATOM   1150  HG  LEU A  81      15.404  -0.889  18.664  1.00  1.17           H  
ATOM   1151 1HD1 LEU A  81      13.562  -1.722  17.378  1.00  1.17           H  
ATOM   1152 2HD1 LEU A  81      14.116  -2.886  18.567  1.00  1.17           H  
ATOM   1153 3HD1 LEU A  81      12.646  -2.011  18.832  1.00  1.17           H  
ATOM   1154 1HD2 LEU A  81      13.647   0.706  17.889  1.00  1.17           H  
ATOM   1155 2HD2 LEU A  81      12.793   0.459  19.389  1.00  1.17           H  
ATOM   1156 3HD2 LEU A  81      14.383   1.183  19.396  1.00  1.17           H  
ATOM   1157  N   LYS A  82      15.929  -1.366  23.478  1.00  1.24           N  
ATOM   1158  CA  LYS A  82      15.769  -1.444  24.918  1.00  1.24           C  
ATOM   1159  C   LYS A  82      16.590  -0.373  25.620  1.00  1.24           C  
ATOM   1160  O   LYS A  82      16.058   0.391  26.429  1.00  1.24           O  
ATOM   1161  CB  LYS A  82      16.205  -2.816  25.437  1.00  1.24           C  
ATOM   1162  CG  LYS A  82      16.043  -3.008  26.955  1.00  1.24           C  
ATOM   1163  CD  LYS A  82      14.567  -3.004  27.373  1.00  1.24           C  
ATOM   1164  CE  LYS A  82      14.373  -3.528  28.812  1.00  1.24           C  
ATOM   1165  NZ  LYS A  82      14.864  -2.569  29.857  1.00  1.24           N  
ATOM   1166  H   LYS A  82      16.359  -2.137  22.965  1.00  1.24           H  
ATOM   1167  HA  LYS A  82      14.720  -1.281  25.164  1.00  1.24           H  
ATOM   1168 1HB  LYS A  82      15.632  -3.592  24.928  1.00  1.24           H  
ATOM   1169 2HB  LYS A  82      17.257  -2.976  25.185  1.00  1.24           H  
ATOM   1170 1HG  LYS A  82      16.503  -3.947  27.257  1.00  1.24           H  
ATOM   1171 2HG  LYS A  82      16.553  -2.189  27.478  1.00  1.24           H  
ATOM   1172 1HD  LYS A  82      14.195  -1.975  27.333  1.00  1.24           H  
ATOM   1173 2HD  LYS A  82      13.987  -3.614  26.685  1.00  1.24           H  
ATOM   1174 1HE  LYS A  82      13.315  -3.718  28.981  1.00  1.24           H  
ATOM   1175 2HE  LYS A  82      14.920  -4.463  28.916  1.00  1.24           H  
ATOM   1176 1HZ  LYS A  82      14.723  -2.943  30.770  1.00  1.24           H  
ATOM   1177 2HZ  LYS A  82      15.854  -2.327  29.756  1.00  1.24           H  
ATOM   1178 3HZ  LYS A  82      14.376  -1.670  29.795  1.00  1.24           H  
ATOM   1179  N   GLU A  83      17.876  -0.269  25.278  1.00  1.34           N  
ATOM   1180  CA  GLU A  83      18.704   0.688  25.989  1.00  1.34           C  
ATOM   1181  C   GLU A  83      18.249   2.129  25.792  1.00  1.34           C  
ATOM   1182  O   GLU A  83      18.211   2.908  26.755  1.00  1.34           O  
ATOM   1183  CB  GLU A  83      20.170   0.541  25.560  1.00  1.34           C  
ATOM   1184  CG  GLU A  83      20.862  -0.729  26.079  1.00  1.34           C  
ATOM   1185  CD  GLU A  83      22.336  -0.801  25.720  1.00  1.34           C  
ATOM   1186  OE1 GLU A  83      22.757  -0.111  24.822  1.00  1.34           O  
ATOM   1187  OE2 GLU A  83      23.045  -1.527  26.390  1.00  1.34           O  
ATOM   1188  H   GLU A  83      18.279  -0.883  24.568  1.00  1.34           H  
ATOM   1189  HA  GLU A  83      18.639   0.460  27.052  1.00  1.34           H  
ATOM   1190 1HB  GLU A  83      20.213   0.503  24.469  1.00  1.34           H  
ATOM   1191 2HB  GLU A  83      20.739   1.407  25.872  1.00  1.34           H  
ATOM   1192 1HG  GLU A  83      20.751  -0.785  27.157  1.00  1.34           H  
ATOM   1193 2HG  GLU A  83      20.352  -1.592  25.649  1.00  1.34           H  
ATOM   1194  N   ALA A  84      17.848   2.478  24.573  1.00  1.50           N  
ATOM   1195  CA  ALA A  84      17.380   3.823  24.305  1.00  1.50           C  
ATOM   1196  C   ALA A  84      16.092   4.143  25.061  1.00  1.50           C  
ATOM   1197  O   ALA A  84      15.970   5.203  25.672  1.00  1.50           O  
ATOM   1198  CB  ALA A  84      17.163   3.969  22.839  1.00  1.50           C  
ATOM   1199  H   ALA A  84      17.885   1.809  23.800  1.00  1.50           H  
ATOM   1200  HA  ALA A  84      18.147   4.527  24.638  1.00  1.50           H  
ATOM   1201 1HB  ALA A  84      16.823   4.960  22.613  1.00  1.50           H  
ATOM   1202 2HB  ALA A  84      18.086   3.765  22.300  1.00  1.50           H  
ATOM   1203 3HB  ALA A  84      16.425   3.251  22.567  1.00  1.50           H  
ATOM   1204  N   VAL A  85      15.149   3.194  25.092  1.00  1.72           N  
ATOM   1205  CA  VAL A  85      13.874   3.395  25.781  1.00  1.72           C  
ATOM   1206  C   VAL A  85      14.099   3.547  27.283  1.00  1.72           C  
ATOM   1207  O   VAL A  85      13.451   4.371  27.938  1.00  1.72           O  
ATOM   1208  CB  VAL A  85      12.895   2.266  25.429  1.00  1.72           C  
ATOM   1209  CG1 VAL A  85      11.638   2.349  26.279  1.00  1.72           C  
ATOM   1210  CG2 VAL A  85      12.518   2.412  23.937  1.00  1.72           C  
ATOM   1211  H   VAL A  85      15.286   2.313  24.595  1.00  1.72           H  
ATOM   1212  HA  VAL A  85      13.433   4.317  25.420  1.00  1.72           H  
ATOM   1213  HB  VAL A  85      13.382   1.300  25.604  1.00  1.72           H  
ATOM   1214 1HG1 VAL A  85      10.964   1.541  26.000  1.00  1.72           H  
ATOM   1215 2HG1 VAL A  85      11.911   2.251  27.331  1.00  1.72           H  
ATOM   1216 3HG1 VAL A  85      11.151   3.308  26.112  1.00  1.72           H  
ATOM   1217 1HG2 VAL A  85      11.852   1.610  23.656  1.00  1.72           H  
ATOM   1218 2HG2 VAL A  85      12.033   3.366  23.776  1.00  1.72           H  
ATOM   1219 3HG2 VAL A  85      13.399   2.366  23.329  1.00  1.72           H  
ATOM   1220  N   ASP A  86      15.039   2.764  27.831  1.00  2.00           N  
ATOM   1221  CA  ASP A  86      15.423   2.836  29.243  1.00  2.00           C  
ATOM   1222  C   ASP A  86      16.005   4.213  29.640  1.00  2.00           C  
ATOM   1223  O   ASP A  86      16.101   4.518  30.832  1.00  2.00           O  
ATOM   1224  CB  ASP A  86      16.444   1.740  29.624  1.00  2.00           C  
ATOM   1225  CG  ASP A  86      15.872   0.295  29.755  1.00  2.00           C  
ATOM   1226  OD1 ASP A  86      14.669   0.104  29.779  1.00  2.00           O  
ATOM   1227  OD2 ASP A  86      16.655  -0.648  29.865  1.00  2.00           O  
ATOM   1228  H   ASP A  86      15.515   2.082  27.238  1.00  2.00           H  
ATOM   1229  HA  ASP A  86      14.526   2.673  29.838  1.00  2.00           H  
ATOM   1230 1HB  ASP A  86      17.225   1.721  28.864  1.00  2.00           H  
ATOM   1231 2HB  ASP A  86      16.922   2.011  30.563  1.00  2.00           H  
ATOM   1232  N   GLY A  87      16.436   5.025  28.660  1.00  2.33           N  
ATOM   1233  CA  GLY A  87      17.010   6.341  28.922  1.00  2.33           C  
ATOM   1234  C   GLY A  87      18.520   6.465  28.664  1.00  2.33           C  
ATOM   1235  O   GLY A  87      19.132   7.501  28.975  1.00  2.33           O  
ATOM   1236  H   GLY A  87      16.319   4.764  27.683  1.00  2.33           H  
ATOM   1237 1HA  GLY A  87      16.485   7.054  28.292  1.00  2.33           H  
ATOM   1238 2HA  GLY A  87      16.797   6.625  29.949  1.00  2.33           H  
ATOM   1239  N   LYS A  88      19.135   5.434  28.088  1.00  2.64           N  
ATOM   1240  CA  LYS A  88      20.561   5.506  27.813  1.00  2.64           C  
ATOM   1241  C   LYS A  88      20.776   6.348  26.573  1.00  2.64           C  
ATOM   1242  O   LYS A  88      19.828   6.661  25.855  1.00  2.64           O  
ATOM   1243  CB  LYS A  88      21.182   4.120  27.686  1.00  2.64           C  
ATOM   1244  CG  LYS A  88      21.171   3.320  28.994  1.00  2.64           C  
ATOM   1245  CD  LYS A  88      21.785   1.941  28.814  1.00  2.64           C  
ATOM   1246  CE  LYS A  88      21.889   1.188  30.130  1.00  2.64           C  
ATOM   1247  NZ  LYS A  88      22.417  -0.196  29.937  1.00  2.64           N  
ATOM   1248  H   LYS A  88      18.622   4.595  27.811  1.00  2.64           H  
ATOM   1249  HA  LYS A  88      21.052   6.009  28.645  1.00  2.64           H  
ATOM   1250 1HB  LYS A  88      20.647   3.554  26.936  1.00  2.64           H  
ATOM   1251 2HB  LYS A  88      22.213   4.208  27.351  1.00  2.64           H  
ATOM   1252 1HG  LYS A  88      21.722   3.863  29.759  1.00  2.64           H  
ATOM   1253 2HG  LYS A  88      20.136   3.203  29.325  1.00  2.64           H  
ATOM   1254 1HD  LYS A  88      21.146   1.369  28.162  1.00  2.64           H  
ATOM   1255 2HD  LYS A  88      22.769   2.018  28.354  1.00  2.64           H  
ATOM   1256 1HE  LYS A  88      22.565   1.732  30.790  1.00  2.64           H  
ATOM   1257 2HE  LYS A  88      20.905   1.132  30.598  1.00  2.64           H  
ATOM   1258 1HZ  LYS A  88      22.483  -0.660  30.829  1.00  2.64           H  
ATOM   1259 2HZ  LYS A  88      21.785  -0.717  29.336  1.00  2.64           H  
ATOM   1260 3HZ  LYS A  88      23.333  -0.159  29.505  1.00  2.64           H  
ATOM   1261  N   GLY A  89      22.010   6.788  26.348  1.00  2.85           N  
ATOM   1262  CA  GLY A  89      22.245   7.674  25.216  1.00  2.85           C  
ATOM   1263  C   GLY A  89      21.917   9.111  25.622  1.00  2.85           C  
ATOM   1264  O   GLY A  89      21.609   9.954  24.780  1.00  2.85           O  
ATOM   1265  H   GLY A  89      22.774   6.512  26.947  1.00  2.85           H  
ATOM   1266 1HA  GLY A  89      23.288   7.605  24.904  1.00  2.85           H  
ATOM   1267 2HA  GLY A  89      21.627   7.372  24.371  1.00  2.85           H  
ATOM   1268  N   ASP A  90      21.989   9.370  26.933  1.00  2.85           N  
ATOM   1269  CA  ASP A  90      21.707  10.669  27.539  1.00  2.85           C  
ATOM   1270  C   ASP A  90      20.312  11.218  27.241  1.00  2.85           C  
ATOM   1271  O   ASP A  90      20.167  12.357  26.801  1.00  2.85           O  
ATOM   1272  CB  ASP A  90      22.759  11.699  27.105  1.00  2.85           C  
ATOM   1273  CG  ASP A  90      24.175  11.332  27.565  1.00  2.85           C  
ATOM   1274  OD1 ASP A  90      24.319  10.847  28.665  1.00  2.85           O  
ATOM   1275  OD2 ASP A  90      25.094  11.529  26.807  1.00  2.85           O  
ATOM   1276  H   ASP A  90      22.242   8.610  27.543  1.00  2.85           H  
ATOM   1277  HA  ASP A  90      21.785  10.554  28.619  1.00  2.85           H  
ATOM   1278 1HB  ASP A  90      22.754  11.809  26.021  1.00  2.85           H  
ATOM   1279 2HB  ASP A  90      22.500  12.670  27.526  1.00  2.85           H  
ATOM   1280  N   SER A  91      19.279  10.404  27.471  1.00  2.63           N  
ATOM   1281  CA  SER A  91      17.916  10.864  27.237  1.00  2.63           C  
ATOM   1282  C   SER A  91      17.573  12.096  28.056  1.00  2.63           C  
ATOM   1283  O   SER A  91      17.935  12.204  29.226  1.00  2.63           O  
ATOM   1284  CB  SER A  91      16.928   9.787  27.594  1.00  2.63           C  
ATOM   1285  OG  SER A  91      15.611  10.283  27.557  1.00  2.63           O  
ATOM   1286  H   SER A  91      19.424   9.462  27.841  1.00  2.63           H  
ATOM   1287  HA  SER A  91      17.812  11.108  26.179  1.00  2.63           H  
ATOM   1288 1HB  SER A  91      17.029   8.955  26.896  1.00  2.63           H  
ATOM   1289 2HB  SER A  91      17.153   9.416  28.590  1.00  2.63           H  
ATOM   1290  HG  SER A  91      15.376  10.411  26.606  1.00  2.63           H  
ATOM   1291  N   ASP A  92      16.818  13.006  27.446  1.00  2.25           N  
ATOM   1292  CA  ASP A  92      16.354  14.225  28.110  1.00  2.25           C  
ATOM   1293  C   ASP A  92      15.023  14.031  28.834  1.00  2.25           C  
ATOM   1294  O   ASP A  92      14.411  14.992  29.300  1.00  2.25           O  
ATOM   1295  CB  ASP A  92      16.228  15.362  27.095  1.00  2.25           C  
ATOM   1296  CG  ASP A  92      15.161  15.119  26.006  1.00  2.25           C  
ATOM   1297  OD1 ASP A  92      14.481  14.099  26.023  1.00  2.25           O  
ATOM   1298  OD2 ASP A  92      15.043  15.973  25.152  1.00  2.25           O  
ATOM   1299  H   ASP A  92      16.571  12.851  26.480  1.00  2.25           H  
ATOM   1300  HA  ASP A  92      17.101  14.512  28.851  1.00  2.25           H  
ATOM   1301 1HB  ASP A  92      15.978  16.283  27.621  1.00  2.25           H  
ATOM   1302 2HB  ASP A  92      17.192  15.520  26.608  1.00  2.25           H  
ATOM   1303  N   GLY A  93      14.579  12.781  28.920  1.00  1.84           N  
ATOM   1304  CA  GLY A  93      13.316  12.433  29.535  1.00  1.84           C  
ATOM   1305  C   GLY A  93      12.461  11.732  28.500  1.00  1.84           C  
ATOM   1306  O   GLY A  93      11.526  11.010  28.852  1.00  1.84           O  
ATOM   1307  H   GLY A  93      15.122  12.024  28.508  1.00  1.84           H  
ATOM   1308 1HA  GLY A  93      13.488  11.778  30.388  1.00  1.84           H  
ATOM   1309 2HA  GLY A  93      12.813  13.330  29.893  1.00  1.84           H  
ATOM   1310  N   TYR A  94      12.823  11.922  27.228  1.00  1.47           N  
ATOM   1311  CA  TYR A  94      12.151  11.304  26.091  1.00  1.47           C  
ATOM   1312  C   TYR A  94      13.074  10.411  25.275  1.00  1.47           C  
ATOM   1313  O   TYR A  94      14.301  10.601  25.260  1.00  1.47           O  
ATOM   1314  CB  TYR A  94      11.574  12.381  25.172  1.00  1.47           C  
ATOM   1315  CG  TYR A  94      10.445  13.162  25.768  1.00  1.47           C  
ATOM   1316  CD1 TYR A  94      10.697  14.194  26.656  1.00  1.47           C  
ATOM   1317  CD2 TYR A  94       9.149  12.870  25.392  1.00  1.47           C  
ATOM   1318  CE1 TYR A  94       9.644  14.911  27.186  1.00  1.47           C  
ATOM   1319  CE2 TYR A  94       8.100  13.583  25.912  1.00  1.47           C  
ATOM   1320  CZ  TYR A  94       8.339  14.598  26.812  1.00  1.47           C  
ATOM   1321  OH  TYR A  94       7.287  15.317  27.335  1.00  1.47           O  
ATOM   1322  H   TYR A  94      13.582  12.588  27.016  1.00  1.47           H  
ATOM   1323  HA  TYR A  94      11.349  10.678  26.465  1.00  1.47           H  
ATOM   1324 1HB  TYR A  94      12.366  13.082  24.895  1.00  1.47           H  
ATOM   1325 2HB  TYR A  94      11.214  11.911  24.253  1.00  1.47           H  
ATOM   1326  HD1 TYR A  94      11.729  14.434  26.940  1.00  1.47           H  
ATOM   1327  HD2 TYR A  94       8.961  12.073  24.680  1.00  1.47           H  
ATOM   1328  HE1 TYR A  94       9.838  15.719  27.891  1.00  1.47           H  
ATOM   1329  HE2 TYR A  94       7.080  13.345  25.613  1.00  1.47           H  
ATOM   1330  HH  TYR A  94       7.625  15.985  27.937  1.00  1.47           H  
ATOM   1331  N   VAL A  95      12.462   9.468  24.559  1.00  1.19           N  
ATOM   1332  CA  VAL A  95      13.160   8.629  23.596  1.00  1.19           C  
ATOM   1333  C   VAL A  95      12.541   8.918  22.233  1.00  1.19           C  
ATOM   1334  O   VAL A  95      11.318   9.055  22.118  1.00  1.19           O  
ATOM   1335  CB  VAL A  95      13.015   7.128  23.948  1.00  1.19           C  
ATOM   1336  CG1 VAL A  95      11.574   6.692  23.922  1.00  1.19           C  
ATOM   1337  CG2 VAL A  95      13.793   6.301  23.005  1.00  1.19           C  
ATOM   1338  H   VAL A  95      11.461   9.345  24.691  1.00  1.19           H  
ATOM   1339  HA  VAL A  95      14.218   8.894  23.572  1.00  1.19           H  
ATOM   1340  HB  VAL A  95      13.396   6.972  24.963  1.00  1.19           H  
ATOM   1341 1HG1 VAL A  95      11.503   5.645  24.190  1.00  1.19           H  
ATOM   1342 2HG1 VAL A  95      11.012   7.277  24.632  1.00  1.19           H  
ATOM   1343 3HG1 VAL A  95      11.176   6.838  22.915  1.00  1.19           H  
ATOM   1344 1HG2 VAL A  95      13.688   5.281  23.311  1.00  1.19           H  
ATOM   1345 2HG2 VAL A  95      13.418   6.427  21.993  1.00  1.19           H  
ATOM   1346 3HG2 VAL A  95      14.831   6.583  23.043  1.00  1.19           H  
ATOM   1347  N   THR A  96      13.375   9.045  21.206  1.00  1.00           N  
ATOM   1348  CA  THR A  96      12.847   9.349  19.878  1.00  1.00           C  
ATOM   1349  C   THR A  96      12.919   8.158  18.940  1.00  1.00           C  
ATOM   1350  O   THR A  96      13.997   7.621  18.666  1.00  1.00           O  
ATOM   1351  CB  THR A  96      13.612  10.517  19.229  1.00  1.00           C  
ATOM   1352  OG1 THR A  96      13.484  11.704  20.038  1.00  1.00           O  
ATOM   1353  CG2 THR A  96      13.048  10.779  17.844  1.00  1.00           C  
ATOM   1354  H   THR A  96      14.375   8.925  21.346  1.00  1.00           H  
ATOM   1355  HA  THR A  96      11.801   9.637  19.973  1.00  1.00           H  
ATOM   1356  HB  THR A  96      14.667  10.260  19.150  1.00  1.00           H  
ATOM   1357  HG1 THR A  96      12.595  12.105  19.926  1.00  1.00           H  
ATOM   1358 1HG2 THR A  96      13.582  11.605  17.379  1.00  1.00           H  
ATOM   1359 2HG2 THR A  96      13.153   9.890  17.225  1.00  1.00           H  
ATOM   1360 3HG2 THR A  96      11.994  11.030  17.940  1.00  1.00           H  
ATOM   1361  N   ILE A  97      11.764   7.775  18.407  1.00  0.89           N  
ATOM   1362  CA  ILE A  97      11.685   6.636  17.505  1.00  0.89           C  
ATOM   1363  C   ILE A  97      11.266   7.028  16.105  1.00  0.89           C  
ATOM   1364  O   ILE A  97      10.307   7.778  15.910  1.00  0.89           O  
ATOM   1365  CB  ILE A  97      10.752   5.550  18.059  1.00  0.89           C  
ATOM   1366  CG1 ILE A  97      11.334   5.040  19.372  1.00  0.89           C  
ATOM   1367  CG2 ILE A  97      10.608   4.405  17.060  1.00  0.89           C  
ATOM   1368  CD1 ILE A  97      10.468   4.106  20.130  1.00  0.89           C  
ATOM   1369  H   ILE A  97      10.911   8.279  18.658  1.00  0.89           H  
ATOM   1370  HA  ILE A  97      12.674   6.191  17.429  1.00  0.89           H  
ATOM   1371  HB  ILE A  97       9.773   5.983  18.274  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  97      12.242   4.542  19.128  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  97      11.557   5.885  20.018  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  97       9.957   3.654  17.485  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  97      10.177   4.773  16.132  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  97      11.592   3.967  16.856  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  97      10.975   3.783  21.043  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  97       9.557   4.592  20.382  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  97      10.260   3.254  19.503  1.00  0.89           H  
ATOM   1380  N   LYS A  98      12.029   6.551  15.128  1.00  0.83           N  
ATOM   1381  CA  LYS A  98      11.731   6.828  13.734  1.00  0.83           C  
ATOM   1382  C   LYS A  98      11.179   5.567  13.091  1.00  0.83           C  
ATOM   1383  O   LYS A  98      11.813   4.490  13.115  1.00  0.83           O  
ATOM   1384  CB  LYS A  98      12.970   7.354  13.019  1.00  0.83           C  
ATOM   1385  CG  LYS A  98      13.421   8.710  13.562  1.00  0.83           C  
ATOM   1386  CD  LYS A  98      14.653   9.231  12.857  1.00  0.83           C  
ATOM   1387  CE  LYS A  98      15.075  10.584  13.425  1.00  0.83           C  
ATOM   1388  NZ  LYS A  98      16.301  11.110  12.754  1.00  0.83           N  
ATOM   1389  H   LYS A  98      12.814   5.938  15.357  1.00  0.83           H  
ATOM   1390  HA  LYS A  98      10.955   7.593  13.679  1.00  0.83           H  
ATOM   1391 1HB  LYS A  98      13.793   6.641  13.133  1.00  0.83           H  
ATOM   1392 2HB  LYS A  98      12.763   7.458  11.955  1.00  0.83           H  
ATOM   1393 1HG  LYS A  98      12.607   9.430  13.437  1.00  0.83           H  
ATOM   1394 2HG  LYS A  98      13.636   8.619  14.627  1.00  0.83           H  
ATOM   1395 1HD  LYS A  98      15.470   8.519  12.983  1.00  0.83           H  
ATOM   1396 2HD  LYS A  98      14.446   9.338  11.793  1.00  0.83           H  
ATOM   1397 1HE  LYS A  98      14.261  11.296  13.287  1.00  0.83           H  
ATOM   1398 2HE  LYS A  98      15.272  10.477  14.492  1.00  0.83           H  
ATOM   1399 1HZ  LYS A  98      16.549  12.004  13.155  1.00  0.83           H  
ATOM   1400 2HZ  LYS A  98      17.063  10.460  12.887  1.00  0.83           H  
ATOM   1401 3HZ  LYS A  98      16.126  11.222  11.766  1.00  0.83           H  
ATOM   1402  N   ALA A  99      10.014   5.710  12.475  1.00  0.82           N  
ATOM   1403  CA  ALA A  99       9.333   4.564  11.916  1.00  0.82           C  
ATOM   1404  C   ALA A  99       8.639   4.864  10.602  1.00  0.82           C  
ATOM   1405  O   ALA A  99       8.340   6.014  10.290  1.00  0.82           O  
ATOM   1406  CB  ALA A  99       8.298   4.076  12.918  1.00  0.82           C  
ATOM   1407  H   ALA A  99       9.548   6.620  12.474  1.00  0.82           H  
ATOM   1408  HA  ALA A  99      10.078   3.800  11.736  1.00  0.82           H  
ATOM   1409 1HB  ALA A  99       7.818   3.196  12.518  1.00  0.82           H  
ATOM   1410 2HB  ALA A  99       8.784   3.835  13.853  1.00  0.82           H  
ATOM   1411 3HB  ALA A  99       7.556   4.859  13.085  1.00  0.82           H  
ATOM   1412  N   VAL A 100       8.397   3.822   9.821  1.00  0.85           N  
ATOM   1413  CA  VAL A 100       7.694   3.973   8.559  1.00  0.85           C  
ATOM   1414  C   VAL A 100       6.384   3.200   8.501  1.00  0.85           C  
ATOM   1415  O   VAL A 100       6.316   1.989   8.743  1.00  0.85           O  
ATOM   1416  CB  VAL A 100       8.622   3.595   7.403  1.00  0.85           C  
ATOM   1417  CG1 VAL A 100       7.881   3.666   6.128  1.00  0.85           C  
ATOM   1418  CG2 VAL A 100       9.773   4.601   7.349  1.00  0.85           C  
ATOM   1419  H   VAL A 100       8.697   2.906  10.136  1.00  0.85           H  
ATOM   1420  HA  VAL A 100       7.453   5.025   8.437  1.00  0.85           H  
ATOM   1421  HB  VAL A 100       8.998   2.583   7.547  1.00  0.85           H  
ATOM   1422 1HG1 VAL A 100       8.543   3.411   5.303  1.00  0.85           H  
ATOM   1423 2HG1 VAL A 100       7.047   2.965   6.158  1.00  0.85           H  
ATOM   1424 3HG1 VAL A 100       7.502   4.682   5.994  1.00  0.85           H  
ATOM   1425 1HG2 VAL A 100      10.441   4.354   6.528  1.00  0.85           H  
ATOM   1426 2HG2 VAL A 100       9.366   5.593   7.196  1.00  0.85           H  
ATOM   1427 3HG2 VAL A 100      10.316   4.583   8.277  1.00  0.85           H  
ATOM   1428  N   ARG A 101       5.324   3.949   8.247  1.00  0.92           N  
ATOM   1429  CA  ARG A 101       3.973   3.437   8.194  1.00  0.92           C  
ATOM   1430  C   ARG A 101       3.509   3.178   6.759  1.00  0.92           C  
ATOM   1431  O   ARG A 101       3.684   4.042   5.902  1.00  0.92           O  
ATOM   1432  CB  ARG A 101       3.059   4.456   8.824  1.00  0.92           C  
ATOM   1433  CG  ARG A 101       1.608   4.093   8.912  1.00  0.92           C  
ATOM   1434  CD  ARG A 101       0.946   5.088   9.727  1.00  0.92           C  
ATOM   1435  NE  ARG A 101       1.532   5.064  11.025  1.00  0.92           N  
ATOM   1436  CZ  ARG A 101       1.455   6.029  11.942  1.00  0.92           C  
ATOM   1437  NH1 ARG A 101       0.746   7.128  11.733  1.00  0.92           N  
ATOM   1438  NH2 ARG A 101       2.121   5.859  13.043  1.00  0.92           N  
ATOM   1439  H   ARG A 101       5.472   4.939   8.060  1.00  0.92           H  
ATOM   1440  HA  ARG A 101       3.931   2.541   8.805  1.00  0.92           H  
ATOM   1441 1HB  ARG A 101       3.400   4.648   9.843  1.00  0.92           H  
ATOM   1442 2HB  ARG A 101       3.134   5.395   8.273  1.00  0.92           H  
ATOM   1443 1HG  ARG A 101       1.163   4.098   7.928  1.00  0.92           H  
ATOM   1444 2HG  ARG A 101       1.496   3.109   9.374  1.00  0.92           H  
ATOM   1445 1HD  ARG A 101       1.088   6.078   9.297  1.00  0.92           H  
ATOM   1446 2HD  ARG A 101      -0.115   4.862   9.818  1.00  0.92           H  
ATOM   1447  HE  ARG A 101       2.103   4.229  11.270  1.00  0.92           H  
ATOM   1448 1HH1 ARG A 101       0.241   7.243  10.870  1.00  0.92           H  
ATOM   1449 2HH1 ARG A 101       0.707   7.853  12.438  1.00  0.92           H  
ATOM   1450 1HH2 ARG A 101       2.693   5.007  13.153  1.00  0.92           H  
ATOM   1451 2HH2 ARG A 101       2.114   6.559  13.767  1.00  0.92           H  
ATOM   1452  N   PRO A 102       3.005   1.990   6.412  1.00  1.02           N  
ATOM   1453  CA  PRO A 102       2.372   1.726   5.133  1.00  1.02           C  
ATOM   1454  C   PRO A 102       1.171   2.636   4.990  1.00  1.02           C  
ATOM   1455  O   PRO A 102       0.447   2.840   5.965  1.00  1.02           O  
ATOM   1456  CB  PRO A 102       1.962   0.259   5.254  1.00  1.02           C  
ATOM   1457  CG  PRO A 102       2.906  -0.321   6.295  1.00  1.02           C  
ATOM   1458  CD  PRO A 102       3.153   0.811   7.278  1.00  1.02           C  
ATOM   1459  HA  PRO A 102       3.072   1.894   4.309  1.00  1.02           H  
ATOM   1460 1HB  PRO A 102       0.902   0.184   5.542  1.00  1.02           H  
ATOM   1461 2HB  PRO A 102       2.057  -0.222   4.288  1.00  1.02           H  
ATOM   1462 1HG  PRO A 102       2.448  -1.202   6.774  1.00  1.02           H  
ATOM   1463 2HG  PRO A 102       3.831  -0.670   5.823  1.00  1.02           H  
ATOM   1464 1HD  PRO A 102       2.402   0.814   8.086  1.00  1.02           H  
ATOM   1465 2HD  PRO A 102       4.186   0.718   7.657  1.00  1.02           H  
ATOM   1466  N   LEU A 103       0.905   3.121   3.789  1.00  1.14           N  
ATOM   1467  CA  LEU A 103      -0.272   3.958   3.568  1.00  1.14           C  
ATOM   1468  C   LEU A 103      -1.409   3.191   2.892  1.00  1.14           C  
ATOM   1469  O   LEU A 103      -2.390   3.778   2.433  1.00  1.14           O  
ATOM   1470  CB  LEU A 103       0.120   5.181   2.756  1.00  1.14           C  
ATOM   1471  CG  LEU A 103       1.159   6.072   3.430  1.00  1.14           C  
ATOM   1472  CD1 LEU A 103       1.526   7.207   2.494  1.00  1.14           C  
ATOM   1473  CD2 LEU A 103       0.598   6.570   4.755  1.00  1.14           C  
ATOM   1474  H   LEU A 103       1.549   2.964   3.012  1.00  1.14           H  
ATOM   1475  HA  LEU A 103      -0.632   4.301   4.536  1.00  1.14           H  
ATOM   1476 1HB  LEU A 103       0.529   4.851   1.801  1.00  1.14           H  
ATOM   1477 2HB  LEU A 103      -0.769   5.780   2.564  1.00  1.14           H  
ATOM   1478  HG  LEU A 103       2.054   5.498   3.625  1.00  1.14           H  
ATOM   1479 1HD1 LEU A 103       2.273   7.838   2.942  1.00  1.14           H  
ATOM   1480 2HD1 LEU A 103       1.923   6.793   1.575  1.00  1.14           H  
ATOM   1481 3HD1 LEU A 103       0.640   7.797   2.272  1.00  1.14           H  
ATOM   1482 1HD2 LEU A 103       1.312   7.188   5.253  1.00  1.14           H  
ATOM   1483 2HD2 LEU A 103      -0.307   7.147   4.572  1.00  1.14           H  
ATOM   1484 3HD2 LEU A 103       0.363   5.715   5.392  1.00  1.14           H  
ATOM   1485  N   GLY A 104      -1.260   1.873   2.816  1.00  1.27           N  
ATOM   1486  CA  GLY A 104      -2.249   1.010   2.183  1.00  1.27           C  
ATOM   1487  C   GLY A 104      -1.693  -0.386   1.922  1.00  1.27           C  
ATOM   1488  O   GLY A 104      -1.280  -1.079   2.852  1.00  1.27           O  
ATOM   1489  H   GLY A 104      -0.432   1.465   3.226  1.00  1.27           H  
ATOM   1490 1HA  GLY A 104      -3.130   0.942   2.822  1.00  1.27           H  
ATOM   1491 2HA  GLY A 104      -2.572   1.457   1.243  1.00  1.27           H  
TER    1492
ENDMDL

