REMARK ID 402 DOMAINID 570 MODEL 1 T1004
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 302.355 tmscore: 0.63899 5efvA_202 prob: 99.46 ident: 7.70
ATOM      1  N   MET A   1      -5.076   2.157  23.593  1.00  3.890          N  
ATOM      2  CA  MET A   1      -4.544   3.158  22.673  1.00  3.890          C  
ATOM      3  C   MET A   1      -4.164   2.488  21.349  1.00  3.890          C  
ATOM      4  O   MET A   1      -3.352   1.565  21.368  1.00  3.890          O  
ATOM      5  CB  MET A   1      -3.317   3.843  23.280  1.00  5.450          C  
ATOM      6  CG  MET A   1      -3.571   4.531  24.627  1.00  5.450          C  
ATOM      7  SD  MET A   1      -4.855   5.795  24.559  1.00  5.450          S  
ATOM      8  CE  MET A   1      -4.077   7.085  23.620  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.581   2.617  24.337  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.701   1.542  23.093  1.00  4.670          H  
ATOM     11 3H   MET A   1      -4.315   1.616  23.982  1.00  4.670          H  
ATOM     12  HA  MET A   1      -5.306   3.907  22.516  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.537   3.101  23.441  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -2.907   4.569  22.575  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -3.841   3.800  25.387  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -2.642   5.012  24.945  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -4.771   7.916  23.517  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.180   7.422  24.139  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -3.807   6.722  22.647  1.00  6.540          H  
ATOM     20  N   ALA A   2      -4.697   2.920  20.194  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -5.655   4.010  19.968  1.00  3.890          C  
ATOM     22  C   ALA A   2      -6.377   3.767  18.640  1.00  3.890          C  
ATOM     23  O   ALA A   2      -5.878   3.052  17.776  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -4.937   5.341  19.976  1.00  5.450          C  
ATOM     25  H   ALA A   2      -4.385   2.429  19.364  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -6.422   3.995  20.738  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -5.634   6.152  19.792  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -4.457   5.503  20.916  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -4.195   5.320  19.226  1.00  6.540          H  
ATOM     30  N   LEU A   3      -7.543   4.381  18.459  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -8.363   4.145  17.262  1.00  3.890          C  
ATOM     32  C   LEU A   3      -7.716   4.482  15.925  1.00  3.890          C  
ATOM     33  O   LEU A   3      -7.919   3.780  14.937  1.00  3.890          O  
ATOM     34  CB  LEU A   3      -9.659   4.958  17.368  1.00  5.450          C  
ATOM     35  CG  LEU A   3     -10.679   4.538  18.468  1.00  5.450          C  
ATOM     36  CD1 LEU A   3     -11.785   5.585  18.529  1.00  5.450          C  
ATOM     37  CD2 LEU A   3     -11.273   3.159  18.159  1.00  5.450          C  
ATOM     38  H   LEU A   3      -7.901   4.988  19.184  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -8.597   3.083  17.234  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      -9.394   5.999  17.543  1.00  6.540          H  
ATOM     41 2HB  LEU A   3     -10.170   4.905  16.404  1.00  6.540          H  
ATOM     42  HG  LEU A   3     -10.184   4.507  19.435  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3     -12.501   5.312  19.306  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3     -11.356   6.560  18.763  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3     -12.297   5.636  17.569  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3     -11.989   2.896  18.938  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3     -11.782   3.188  17.195  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3     -10.497   2.403  18.130  1.00  6.540          H  
ATOM     49  N   ASN A   4      -6.924   5.538  15.883  1.00  3.890          N  
ATOM     50  CA  ASN A   4      -6.312   5.950  14.621  1.00  3.890          C  
ATOM     51  C   ASN A   4      -4.867   5.461  14.470  1.00  3.890          C  
ATOM     52  O   ASN A   4      -4.126   5.951  13.602  1.00  3.890          O  
ATOM     53  CB  ASN A   4      -6.382   7.454  14.477  1.00  5.450          C  
ATOM     54  CG  ASN A   4      -7.785   7.956  14.333  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      -8.672   7.281  13.798  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      -8.003   9.154  14.797  1.00  5.450          N  
ATOM     57  H   ASN A   4      -6.796   6.078  16.723  1.00  4.670          H  
ATOM     58  HA  ASN A   4      -6.882   5.506  13.806  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -5.917   7.930  15.341  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -5.829   7.760  13.601  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      -8.915   9.562  14.729  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -7.251   9.671  15.204  1.00  6.540          H  
ATOM     63  N   PHE A   5      -4.457   4.516  15.320  1.00  3.890          N  
ATOM     64  CA  PHE A   5      -3.104   3.990  15.303  1.00  3.890          C  
ATOM     65  C   PHE A   5      -3.145   2.467  15.056  1.00  3.890          C  
ATOM     66  O   PHE A   5      -3.211   1.674  15.997  1.00  3.890          O  
ATOM     67  CB  PHE A   5      -2.449   4.384  16.637  1.00  5.450          C  
ATOM     68  CG  PHE A   5      -2.348   5.964  16.850  1.00  5.450          C  
ATOM     69  CD1 PHE A   5      -3.473   6.740  17.157  1.00  5.450          C  
ATOM     70  CD2 PHE A   5      -1.146   6.642  16.787  1.00  5.450          C  
ATOM     71  CE1 PHE A   5      -3.388   8.091  17.363  1.00  5.450          C  
ATOM     72  CE2 PHE A   5      -1.069   7.984  16.997  1.00  5.450          C  
ATOM     73  CZ  PHE A   5      -2.194   8.711  17.283  1.00  5.450          C  
ATOM     74  H   PHE A   5      -5.103   4.123  16.015  1.00  4.670          H  
ATOM     75  HA  PHE A   5      -2.549   4.449  14.502  1.00  4.670          H  
ATOM     76 1HB  PHE A   5      -3.021   3.960  17.464  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      -1.444   3.967  16.687  1.00  6.540          H  
ATOM     78  HD1 PHE A   5      -4.436   6.267  17.233  1.00  6.540          H  
ATOM     79  HD2 PHE A   5      -0.258   6.118  16.577  1.00  6.540          H  
ATOM     80  HE1 PHE A   5      -4.280   8.666  17.592  1.00  6.540          H  
ATOM     81  HE2 PHE A   5      -0.113   8.467  16.936  1.00  6.540          H  
ATOM     82  HZ  PHE A   5      -2.136   9.783  17.445  1.00  6.540          H  
ATOM     83  N   THR A   6      -3.139   2.055  13.778  1.00  3.890          N  
ATOM     84  CA  THR A   6      -3.329   0.650  13.411  1.00  3.890          C  
ATOM     85  C   THR A   6      -2.297  -0.301  13.971  1.00  3.890          C  
ATOM     86  O   THR A   6      -1.101  -0.124  13.757  1.00  3.890          O  
ATOM     87  CB  THR A   6      -3.326   0.448  11.871  1.00  5.450          C  
ATOM     88  OG1 THR A   6      -4.380   1.200  11.256  1.00  5.450          O  
ATOM     89  CG2 THR A   6      -3.508  -1.037  11.515  1.00  5.450          C  
ATOM     90  H   THR A   6      -3.067   2.730  13.030  1.00  4.670          H  
ATOM     91  HA  THR A   6      -4.303   0.339  13.791  1.00  4.670          H  
ATOM     92  HB  THR A   6      -2.375   0.789  11.467  1.00  6.540          H  
ATOM     93  HG1 THR A   6      -4.243   1.161  10.262  1.00  6.540          H  
ATOM     94 1HG2 THR A   6      -3.499  -1.135  10.428  1.00  6.540          H  
ATOM     95 2HG2 THR A   6      -2.704  -1.642  11.920  1.00  6.540          H  
ATOM     96 3HG2 THR A   6      -4.459  -1.396  11.901  1.00  6.540          H  
ATOM     97  N   THR A   7      -2.791  -1.367  14.588  1.00  3.890          N  
ATOM     98  CA  THR A   7      -1.985  -2.433  15.154  1.00  3.890          C  
ATOM     99  C   THR A   7      -1.901  -3.580  14.157  1.00  3.890          C  
ATOM    100  O   THR A   7      -2.901  -3.949  13.541  1.00  3.890          O  
ATOM    101  CB  THR A   7      -2.568  -2.915  16.500  1.00  5.450          C  
ATOM    102  OG1 THR A   7      -2.548  -1.826  17.440  1.00  5.450          O  
ATOM    103  CG2 THR A   7      -1.749  -4.086  17.064  1.00  5.450          C  
ATOM    104  H   THR A   7      -3.794  -1.420  14.690  1.00  4.670          H  
ATOM    105  HA  THR A   7      -0.983  -2.055  15.328  1.00  4.670          H  
ATOM    106  HB  THR A   7      -3.597  -3.236  16.352  1.00  6.540          H  
ATOM    107  HG1 THR A   7      -3.139  -1.121  17.139  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      -2.181  -4.396  18.012  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      -1.765  -4.932  16.377  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      -0.723  -3.774  17.223  1.00  6.540          H  
ATOM    111  N   ILE A   8      -0.706  -4.118  13.977  1.00  3.890          N  
ATOM    112  CA  ILE A   8      -0.477  -5.219  13.060  1.00  3.890          C  
ATOM    113  C   ILE A   8      -0.354  -6.539  13.785  1.00  3.890          C  
ATOM    114  O   ILE A   8       0.469  -6.700  14.683  1.00  3.890          O  
ATOM    115  CB  ILE A   8       0.801  -4.974  12.241  1.00  5.450          C  
ATOM    116  CG1 ILE A   8       0.706  -3.629  11.466  1.00  5.450          C  
ATOM    117  CG2 ILE A   8       1.099  -6.143  11.315  1.00  5.450          C  
ATOM    118  CD1 ILE A   8      -0.431  -3.501  10.446  1.00  5.450          C  
ATOM    119  H   ILE A   8       0.062  -3.759  14.527  1.00  4.670          H  
ATOM    120  HA  ILE A   8      -1.328  -5.299  12.391  1.00  4.670          H  
ATOM    121  HB  ILE A   8       1.636  -4.880  12.927  1.00  6.540          H  
ATOM    122 1HG1 ILE A   8       0.564  -2.830  12.185  1.00  6.540          H  
ATOM    123 2HG1 ILE A   8       1.646  -3.473  10.956  1.00  6.540          H  
ATOM    124 1HG2 ILE A   8       2.008  -5.944  10.814  1.00  6.540          H  
ATOM    125 2HG2 ILE A   8       1.219  -7.043  11.889  1.00  6.540          H  
ATOM    126 3HG2 ILE A   8       0.304  -6.287  10.590  1.00  6.540          H  
ATOM    127 1HD1 ILE A   8      -0.394  -2.517   9.983  1.00  6.540          H  
ATOM    128 2HD1 ILE A   8      -0.330  -4.255   9.671  1.00  6.540          H  
ATOM    129 3HD1 ILE A   8      -1.393  -3.611  10.935  1.00  6.540          H  
ATOM    130  N   THR A   9      -1.172  -7.489  13.348  1.00  3.890          N  
ATOM    131  CA  THR A   9      -1.219  -8.836  13.890  1.00  3.890          C  
ATOM    132  C   THR A   9      -0.945  -9.843  12.772  1.00  3.890          C  
ATOM    133  O   THR A   9      -1.284 -11.021  12.886  1.00  3.890          O  
ATOM    134  CB  THR A   9      -2.597  -9.121  14.501  1.00  5.450          C  
ATOM    135  OG1 THR A   9      -3.601  -8.998  13.482  1.00  5.450          O  
ATOM    136  CG2 THR A   9      -2.881  -8.087  15.602  1.00  5.450          C  
ATOM    137  H   THR A   9      -1.835  -7.253  12.622  1.00  4.670          H  
ATOM    138  HA  THR A   9      -0.454  -8.945  14.658  1.00  4.670          H  
ATOM    139  HB  THR A   9      -2.620 -10.127  14.920  1.00  6.540          H  
ATOM    140  HG1 THR A   9      -3.552  -9.774  12.900  1.00  6.540          H  
ATOM    141 1HG2 THR A   9      -3.860  -8.280  16.034  1.00  6.540          H  
ATOM    142 2HG2 THR A   9      -2.118  -8.164  16.376  1.00  6.540          H  
ATOM    143 3HG2 THR A   9      -2.868  -7.083  15.182  1.00  6.540          H  
ATOM    144  N   GLU A  10      -0.387  -9.352  11.663  1.00  3.890          N  
ATOM    145  CA  GLU A  10      -0.132 -10.165  10.475  1.00  3.890          C  
ATOM    146  C   GLU A  10       1.312 -10.142   9.954  1.00  3.890          C  
ATOM    147  O   GLU A  10       2.029  -9.134  10.051  1.00  3.890          O  
ATOM    148  CB  GLU A  10      -1.040  -9.703   9.329  1.00  5.450          C  
ATOM    149  CG  GLU A  10      -2.550  -9.873   9.536  1.00  5.450          C  
ATOM    150  CD  GLU A  10      -3.371  -9.422   8.303  1.00  5.450          C  
ATOM    151  OE1 GLU A  10      -2.779  -8.895   7.374  1.00  5.450          O  
ATOM    152  OE2 GLU A  10      -4.564  -9.612   8.304  1.00  5.450          O  
ATOM    153  H   GLU A  10      -0.129  -8.378  11.666  1.00  4.670          H  
ATOM    154  HA  GLU A  10      -0.376 -11.199  10.718  1.00  4.670          H  
ATOM    155 1HB  GLU A  10      -0.865  -8.644   9.155  1.00  6.540          H  
ATOM    156 2HB  GLU A  10      -0.765 -10.237   8.417  1.00  6.540          H  
ATOM    157 1HG  GLU A  10      -2.762 -10.921   9.746  1.00  6.540          H  
ATOM    158 2HG  GLU A  10      -2.855  -9.289  10.404  1.00  6.540          H  
ATOM    159  N   ASN A  11       1.684 -11.258   9.324  1.00  3.890          N  
ATOM    160  CA  ASN A  11       2.955 -11.423   8.635  1.00  3.890          C  
ATOM    161  C   ASN A  11       2.758 -11.027   7.158  1.00  3.890          C  
ATOM    162  O   ASN A  11       1.644 -11.138   6.654  1.00  3.890          O  
ATOM    163  CB  ASN A  11       3.411 -12.862   8.783  1.00  5.450          C  
ATOM    164  CG  ASN A  11       3.759 -13.190  10.198  1.00  5.450          C  
ATOM    165  OD1 ASN A  11       4.428 -12.412  10.886  1.00  5.450          O  
ATOM    166  ND2 ASN A  11       3.312 -14.327  10.658  1.00  5.450          N  
ATOM    167  H   ASN A  11       1.028 -12.029   9.314  1.00  4.670          H  
ATOM    168  HA  ASN A  11       3.681 -10.757   9.094  1.00  4.670          H  
ATOM    169 1HB  ASN A  11       2.608 -13.525   8.464  1.00  6.540          H  
ATOM    170 2HB  ASN A  11       4.262 -13.071   8.148  1.00  6.540          H  
ATOM    171 1HD2 ASN A  11       3.509 -14.598  11.602  1.00  6.540          H  
ATOM    172 2HD2 ASN A  11       2.771 -14.931  10.071  1.00  6.540          H  
ATOM    173  N   ASN A  12       3.803 -10.571   6.443  1.00  3.890          N  
ATOM    174  CA  ASN A  12       5.185 -10.449   6.901  1.00  3.890          C  
ATOM    175  C   ASN A  12       5.495  -9.094   7.490  1.00  3.890          C  
ATOM    176  O   ASN A  12       6.630  -8.839   7.858  1.00  3.890          O  
ATOM    177  CB  ASN A  12       6.149 -10.725   5.761  1.00  5.450          C  
ATOM    178  CG  ASN A  12       6.179 -12.161   5.340  1.00  5.450          C  
ATOM    179  OD1 ASN A  12       6.099 -13.080   6.168  1.00  5.450          O  
ATOM    180  ND2 ASN A  12       6.291 -12.376   4.057  1.00  5.450          N  
ATOM    181  H   ASN A  12       3.620 -10.305   5.484  1.00  4.670          H  
ATOM    182  HA  ASN A  12       5.378 -11.179   7.677  1.00  4.670          H  
ATOM    183 1HB  ASN A  12       5.875 -10.111   4.902  1.00  6.540          H  
ATOM    184 2HB  ASN A  12       7.160 -10.425   6.056  1.00  6.540          H  
ATOM    185 1HD2 ASN A  12       6.316 -13.311   3.704  1.00  6.540          H  
ATOM    186 2HD2 ASN A  12       6.359 -11.601   3.424  1.00  6.540          H  
ATOM    187  N   VAL A  13       4.507  -8.239   7.686  1.00  3.890          N  
ATOM    188  CA  VAL A  13       4.810  -6.924   8.226  1.00  3.890          C  
ATOM    189  C   VAL A  13       5.529  -7.026   9.567  1.00  3.890          C  
ATOM    190  O   VAL A  13       6.506  -6.317   9.787  1.00  3.890          O  
ATOM    191  CB  VAL A  13       3.545  -6.081   8.351  1.00  5.450          C  
ATOM    192  CG1 VAL A  13       3.827  -4.795   9.110  1.00  5.450          C  
ATOM    193  CG2 VAL A  13       3.051  -5.740   7.000  1.00  5.450          C  
ATOM    194  H   VAL A  13       3.561  -8.474   7.408  1.00  4.670          H  
ATOM    195  HA  VAL A  13       5.477  -6.421   7.517  1.00  4.670          H  
ATOM    196  HB  VAL A  13       2.788  -6.656   8.875  1.00  6.540          H  
ATOM    197 1HG1 VAL A  13       2.913  -4.230   9.165  1.00  6.540          H  
ATOM    198 2HG1 VAL A  13       4.181  -5.002  10.119  1.00  6.540          H  
ATOM    199 3HG1 VAL A  13       4.585  -4.215   8.579  1.00  6.540          H  
ATOM    200 1HG2 VAL A  13       2.139  -5.151   7.085  1.00  6.540          H  
ATOM    201 2HG2 VAL A  13       3.815  -5.166   6.474  1.00  6.540          H  
ATOM    202 3HG2 VAL A  13       2.852  -6.639   6.443  1.00  6.540          H  
ATOM    203  N   ILE A  14       5.077  -7.904  10.458  1.00  3.890          N  
ATOM    204  CA  ILE A  14       5.753  -8.037  11.752  1.00  3.890          C  
ATOM    205  C   ILE A  14       7.222  -8.461  11.579  1.00  3.890          C  
ATOM    206  O   ILE A  14       8.136  -7.904  12.209  1.00  3.890          O  
ATOM    207  CB  ILE A  14       5.014  -9.067  12.619  1.00  5.450          C  
ATOM    208  CG1 ILE A  14       3.648  -8.497  12.970  1.00  5.450          C  
ATOM    209  CG2 ILE A  14       5.838  -9.398  13.890  1.00  5.450          C  
ATOM    210  CD1 ILE A  14       2.670  -9.487  13.518  1.00  5.450          C  
ATOM    211  H   ILE A  14       4.235  -8.450  10.239  1.00  4.670          H  
ATOM    212  HA  ILE A  14       5.730  -7.066  12.250  1.00  4.670          H  
ATOM    213  HB  ILE A  14       4.850  -9.980  12.042  1.00  6.540          H  
ATOM    214 1HG1 ILE A  14       3.777  -7.703  13.704  1.00  6.540          H  
ATOM    215 2HG1 ILE A  14       3.225  -8.069  12.079  1.00  6.540          H  
ATOM    216 1HG2 ILE A  14       5.311 -10.123  14.498  1.00  6.540          H  
ATOM    217 2HG2 ILE A  14       6.806  -9.818  13.624  1.00  6.540          H  
ATOM    218 3HG2 ILE A  14       5.992  -8.485  14.468  1.00  6.540          H  
ATOM    219 1HD1 ILE A  14       1.745  -8.973  13.721  1.00  6.540          H  
ATOM    220 2HD1 ILE A  14       2.497 -10.276  12.781  1.00  6.540          H  
ATOM    221 3HD1 ILE A  14       3.037  -9.926  14.434  1.00  6.540          H  
ATOM    222  N   ARG A  15       7.427  -9.474  10.738  1.00  3.890          N  
ATOM    223  CA  ARG A  15       8.742 -10.024  10.427  1.00  3.890          C  
ATOM    224  C   ARG A  15       9.664  -8.984   9.781  1.00  3.890          C  
ATOM    225  O   ARG A  15      10.870  -8.921  10.086  1.00  3.890          O  
ATOM    226  CB  ARG A  15       8.564 -11.209   9.492  1.00  5.450          C  
ATOM    227  CG  ARG A  15       7.946 -12.448  10.137  1.00  5.450          C  
ATOM    228  CD  ARG A  15       7.593 -13.464   9.121  1.00  5.450          C  
ATOM    229  NE  ARG A  15       7.087 -14.692   9.715  1.00  5.450          N  
ATOM    230  CZ  ARG A  15       6.409 -15.671   9.059  1.00  5.450          C  
ATOM    231  NH1 ARG A  15       6.103 -15.564   7.772  1.00  5.450          N  
ATOM    232  NH2 ARG A  15       6.044 -16.758   9.726  1.00  5.450          N  
ATOM    233  H   ARG A  15       6.609  -9.867  10.296  1.00  4.670          H  
ATOM    234  HA  ARG A  15       9.198 -10.367  11.356  1.00  4.670          H  
ATOM    235 1HB  ARG A  15       7.935 -10.921   8.654  1.00  6.540          H  
ATOM    236 2HB  ARG A  15       9.533 -11.493   9.084  1.00  6.540          H  
ATOM    237 1HG  ARG A  15       8.658 -12.890  10.831  1.00  6.540          H  
ATOM    238 2HG  ARG A  15       7.043 -12.168  10.674  1.00  6.540          H  
ATOM    239 1HD  ARG A  15       6.814 -13.044   8.513  1.00  6.540          H  
ATOM    240 2HD  ARG A  15       8.458 -13.702   8.504  1.00  6.540          H  
ATOM    241  HE  ARG A  15       7.283 -14.842  10.696  1.00  6.540          H  
ATOM    242 1HH1 ARG A  15       6.345 -14.727   7.231  1.00  6.540          H  
ATOM    243 2HH1 ARG A  15       5.600 -16.309   7.312  1.00  6.540          H  
ATOM    244 1HH2 ARG A  15       6.273 -16.849  10.707  1.00  6.540          H  
ATOM    245 2HH2 ARG A  15       5.541 -17.498   9.257  1.00  6.540          H  
ATOM    246  N   ASP A  16       9.082  -8.154   8.910  1.00  3.890          N  
ATOM    247  CA  ASP A  16       9.815  -7.126   8.207  1.00  3.890          C  
ATOM    248  C   ASP A  16      10.222  -6.043   9.181  1.00  3.890          C  
ATOM    249  O   ASP A  16      11.373  -5.627   9.176  1.00  3.890          O  
ATOM    250  CB  ASP A  16       8.959  -6.498   7.101  1.00  5.450          C  
ATOM    251  CG  ASP A  16       8.680  -7.418   5.893  1.00  5.450          C  
ATOM    252  OD1 ASP A  16       9.342  -8.423   5.730  1.00  5.450          O  
ATOM    253  OD2 ASP A  16       7.796  -7.079   5.120  1.00  5.450          O  
ATOM    254  H   ASP A  16       8.102  -8.298   8.687  1.00  4.670          H  
ATOM    255  HA  ASP A  16      10.706  -7.565   7.765  1.00  4.670          H  
ATOM    256 1HB  ASP A  16       8.001  -6.195   7.530  1.00  6.540          H  
ATOM    257 2HB  ASP A  16       9.448  -5.600   6.743  1.00  6.540          H  
ATOM    258  N   LEU A  17       9.344  -5.664  10.108  1.00  3.890          N  
ATOM    259  CA  LEU A  17       9.710  -4.608  11.047  1.00  3.890          C  
ATOM    260  C   LEU A  17      10.935  -5.018  11.875  1.00  3.890          C  
ATOM    261  O   LEU A  17      11.828  -4.189  12.098  1.00  3.890          O  
ATOM    262  CB  LEU A  17       8.506  -4.263  11.954  1.00  5.450          C  
ATOM    263  CG  LEU A  17       7.280  -3.525  11.253  1.00  5.450          C  
ATOM    264  CD1 LEU A  17       6.084  -3.469  12.230  1.00  5.450          C  
ATOM    265  CD2 LEU A  17       7.673  -2.107  10.819  1.00  5.450          C  
ATOM    266  H   LEU A  17       8.390  -6.033  10.075  1.00  4.670          H  
ATOM    267  HA  LEU A  17       9.982  -3.729  10.480  1.00  4.670          H  
ATOM    268 1HB  LEU A  17       8.125  -5.198  12.371  1.00  6.540          H  
ATOM    269 2HB  LEU A  17       8.856  -3.638  12.772  1.00  6.540          H  
ATOM    270  HG  LEU A  17       6.985  -4.078  10.379  1.00  6.540          H  
ATOM    271 1HD1 LEU A  17       5.242  -2.983  11.745  1.00  6.540          H  
ATOM    272 2HD1 LEU A  17       5.800  -4.484  12.513  1.00  6.540          H  
ATOM    273 3HD1 LEU A  17       6.366  -2.909  13.118  1.00  6.540          H  
ATOM    274 1HD2 LEU A  17       6.823  -1.644  10.334  1.00  6.540          H  
ATOM    275 2HD2 LEU A  17       7.960  -1.529  11.684  1.00  6.540          H  
ATOM    276 3HD2 LEU A  17       8.490  -2.131  10.121  1.00  6.540          H  
ATOM    277  N   THR A  18      11.015  -6.291  12.283  1.00  3.890          N  
ATOM    278  CA  THR A  18      12.195  -6.755  13.019  1.00  3.890          C  
ATOM    279  C   THR A  18      13.447  -6.674  12.130  1.00  3.890          C  
ATOM    280  O   THR A  18      14.500  -6.169  12.541  1.00  3.890          O  
ATOM    281  CB  THR A  18      12.024  -8.198  13.536  1.00  5.450          C  
ATOM    282  OG1 THR A  18      10.913  -8.256  14.445  1.00  5.450          O  
ATOM    283  CG2 THR A  18      13.300  -8.633  14.278  1.00  5.450          C  
ATOM    284  H   THR A  18      10.219  -6.916  12.114  1.00  4.670          H  
ATOM    285  HA  THR A  18      12.343  -6.102  13.877  1.00  4.670          H  
ATOM    286  HB  THR A  18      11.834  -8.870  12.697  1.00  6.540          H  
ATOM    287  HG1 THR A  18      10.093  -8.117  13.955  1.00  6.540          H  
ATOM    288 1HG2 THR A  18      13.169  -9.649  14.648  1.00  6.540          H  
ATOM    289 2HG2 THR A  18      14.158  -8.607  13.609  1.00  6.540          H  
ATOM    290 3HG2 THR A  18      13.478  -7.962  15.117  1.00  6.540          H  
ATOM    291  N   THR A  19      13.326  -7.150  10.893  1.00  3.890          N  
ATOM    292  CA  THR A  19      14.452  -7.137   9.966  1.00  3.890          C  
ATOM    293  C   THR A  19      14.938  -5.712   9.723  1.00  3.890          C  
ATOM    294  O   THR A  19      16.148  -5.452   9.678  1.00  3.890          O  
ATOM    295  CB  THR A  19      14.070  -7.786   8.620  1.00  5.450          C  
ATOM    296  OG1 THR A  19      13.702  -9.159   8.836  1.00  5.450          O  
ATOM    297  CG2 THR A  19      15.261  -7.728   7.660  1.00  5.450          C  
ATOM    298  H   THR A  19      12.441  -7.575  10.600  1.00  4.670          H  
ATOM    299  HA  THR A  19      15.269  -7.706  10.407  1.00  4.670          H  
ATOM    300  HB  THR A  19      13.226  -7.256   8.184  1.00  6.540          H  
ATOM    301  HG1 THR A  19      12.841  -9.197   9.296  1.00  6.540          H  
ATOM    302 1HG2 THR A  19      14.982  -8.195   6.719  1.00  6.540          H  
ATOM    303 2HG2 THR A  19      15.549  -6.697   7.473  1.00  6.540          H  
ATOM    304 3HG2 THR A  19      16.103  -8.263   8.096  1.00  6.540          H  
ATOM    305  N   GLN A  20      13.992  -4.802   9.541  1.00  3.890          N  
ATOM    306  CA  GLN A  20      14.267  -3.415   9.260  1.00  3.890          C  
ATOM    307  C   GLN A  20      15.032  -2.743  10.391  1.00  3.890          C  
ATOM    308  O   GLN A  20      15.999  -2.037  10.102  1.00  3.890          O  
ATOM    309  CB  GLN A  20      12.947  -2.717   8.978  1.00  5.450          C  
ATOM    310  CG  GLN A  20      12.316  -3.127   7.631  1.00  5.450          C  
ATOM    311  CD  GLN A  20      10.882  -2.704   7.527  1.00  5.450          C  
ATOM    312  OE1 GLN A  20      10.333  -2.194   8.497  1.00  5.450          O  
ATOM    313  NE2 GLN A  20      10.260  -2.920   6.377  1.00  5.450          N  
ATOM    314  H   GLN A  20      13.023  -5.111   9.578  1.00  4.670          H  
ATOM    315  HA  GLN A  20      14.878  -3.367   8.363  1.00  4.670          H  
ATOM    316 1HB  GLN A  20      12.242  -2.966   9.764  1.00  6.540          H  
ATOM    317 2HB  GLN A  20      13.094  -1.655   9.003  1.00  6.540          H  
ATOM    318 1HG  GLN A  20      12.864  -2.628   6.837  1.00  6.540          H  
ATOM    319 2HG  GLN A  20      12.384  -4.200   7.499  1.00  6.540          H  
ATOM    320 1HE2 GLN A  20       9.296  -2.659   6.271  1.00  6.540          H  
ATOM    321 2HE2 GLN A  20      10.744  -3.354   5.621  1.00  6.540          H  
ATOM    322  N   VAL A  21      14.691  -2.994  11.664  1.00  3.890          N  
ATOM    323  CA  VAL A  21      15.493  -2.346  12.700  1.00  3.890          C  
ATOM    324  C   VAL A  21      16.910  -2.904  12.736  1.00  3.890          C  
ATOM    325  O   VAL A  21      17.861  -2.174  13.054  1.00  3.890          O  
ATOM    326  CB  VAL A  21      14.852  -2.358  14.100  1.00  5.450          C  
ATOM    327  CG1 VAL A  21      14.839  -3.749  14.733  1.00  5.450          C  
ATOM    328  CG2 VAL A  21      15.652  -1.344  14.984  1.00  5.450          C  
ATOM    329  H   VAL A  21      13.849  -3.547  11.875  1.00  4.670          H  
ATOM    330  HA  VAL A  21      15.567  -1.304  12.430  1.00  4.670          H  
ATOM    331  HB  VAL A  21      13.819  -2.040  14.011  1.00  6.540          H  
ATOM    332 1HG1 VAL A  21      14.366  -3.693  15.706  1.00  6.540          H  
ATOM    333 2HG1 VAL A  21      14.273  -4.409  14.109  1.00  6.540          H  
ATOM    334 3HG1 VAL A  21      15.848  -4.135  14.855  1.00  6.540          H  
ATOM    335 1HG2 VAL A  21      15.230  -1.283  15.958  1.00  6.540          H  
ATOM    336 2HG2 VAL A  21      16.684  -1.656  15.087  1.00  6.540          H  
ATOM    337 3HG2 VAL A  21      15.622  -0.361  14.529  1.00  6.540          H  
ATOM    338  N   ASN A  22      17.065  -4.199  12.455  1.00  3.890          N  
ATOM    339  CA  ASN A  22      18.406  -4.752  12.441  1.00  3.890          C  
ATOM    340  C   ASN A  22      19.228  -4.058  11.342  1.00  3.890          C  
ATOM    341  O   ASN A  22      20.401  -3.700  11.559  1.00  3.890          O  
ATOM    342  CB  ASN A  22      18.343  -6.250  12.237  1.00  5.450          C  
ATOM    343  CG  ASN A  22      17.811  -6.970  13.456  1.00  5.450          C  
ATOM    344  OD1 ASN A  22      17.811  -6.440  14.575  1.00  5.450          O  
ATOM    345  ND2 ASN A  22      17.354  -8.180  13.258  1.00  5.450          N  
ATOM    346  H   ASN A  22      16.240  -4.790  12.293  1.00  4.670          H  
ATOM    347  HA  ASN A  22      18.882  -4.541  13.398  1.00  4.670          H  
ATOM    348 1HB  ASN A  22      17.699  -6.475  11.391  1.00  6.540          H  
ATOM    349 2HB  ASN A  22      19.336  -6.628  12.003  1.00  6.540          H  
ATOM    350 1HD2 ASN A  22      16.990  -8.706  14.025  1.00  6.540          H  
ATOM    351 2HD2 ASN A  22      17.366  -8.578  12.341  1.00  6.540          H  
ATOM    352  N   ASN A  23      18.571  -3.794  10.194  1.00  3.890          N  
ATOM    353  CA  ASN A  23      19.201  -3.088   9.089  1.00  3.890          C  
ATOM    354  C   ASN A  23      19.514  -1.646   9.492  1.00  3.890          C  
ATOM    355  O   ASN A  23      20.589  -1.145   9.165  1.00  3.890          O  
ATOM    356  CB  ASN A  23      18.326  -3.101   7.850  1.00  5.450          C  
ATOM    357  CG  ASN A  23      18.242  -4.446   7.181  1.00  5.450          C  
ATOM    358  OD1 ASN A  23      19.046  -5.355   7.415  1.00  5.450          O  
ATOM    359  ND2 ASN A  23      17.274  -4.583   6.315  1.00  5.450          N  
ATOM    360  H   ASN A  23      17.627  -4.180  10.076  1.00  4.670          H  
ATOM    361  HA  ASN A  23      20.150  -3.576   8.857  1.00  4.670          H  
ATOM    362 1HB  ASN A  23      17.325  -2.789   8.115  1.00  6.540          H  
ATOM    363 2HB  ASN A  23      18.711  -2.373   7.131  1.00  6.540          H  
ATOM    364 1HD2 ASN A  23      17.173  -5.442   5.812  1.00  6.540          H  
ATOM    365 2HD2 ASN A  23      16.649  -3.825   6.140  1.00  6.540          H  
ATOM    366  N   ILE A  24      18.636  -1.012  10.296  1.00  3.890          N  
ATOM    367  CA  ILE A  24      18.912   0.364  10.708  1.00  3.890          C  
ATOM    368  C   ILE A  24      20.206   0.392  11.450  1.00  3.890          C  
ATOM    369  O   ILE A  24      21.031   1.262  11.192  1.00  3.890          O  
ATOM    370  CB  ILE A  24      17.863   0.997  11.662  1.00  5.450          C  
ATOM    371  CG1 ILE A  24      16.538   1.247  10.946  1.00  5.450          C  
ATOM    372  CG2 ILE A  24      18.451   2.320  12.234  1.00  5.450          C  
ATOM    373  CD1 ILE A  24      15.377   1.604  11.899  1.00  5.450          C  
ATOM    374  H   ILE A  24      17.745  -1.467  10.504  1.00  4.670          H  
ATOM    375  HA  ILE A  24      19.000   0.986   9.823  1.00  4.670          H  
ATOM    376  HB  ILE A  24      17.651   0.321  12.484  1.00  6.540          H  
ATOM    377 1HG1 ILE A  24      16.664   2.052  10.232  1.00  6.540          H  
ATOM    378 2HG1 ILE A  24      16.266   0.356  10.404  1.00  6.540          H  
ATOM    379 1HG2 ILE A  24      17.769   2.787  12.879  1.00  6.540          H  
ATOM    380 2HG2 ILE A  24      19.360   2.153  12.795  1.00  6.540          H  
ATOM    381 3HG2 ILE A  24      18.660   2.980  11.415  1.00  6.540          H  
ATOM    382 1HD1 ILE A  24      14.478   1.750  11.335  1.00  6.540          H  
ATOM    383 2HD1 ILE A  24      15.209   0.821  12.600  1.00  6.540          H  
ATOM    384 3HD1 ILE A  24      15.591   2.499  12.439  1.00  6.540          H  
ATOM    385  N   GLY A  25      20.407  -0.531  12.378  1.00  3.890          N  
ATOM    386  CA  GLY A  25      21.661  -0.529  13.103  1.00  3.890          C  
ATOM    387  C   GLY A  25      22.818  -0.468  12.106  1.00  3.890          C  
ATOM    388  O   GLY A  25      23.567   0.515  12.062  1.00  3.890          O  
ATOM    389  H   GLY A  25      19.659  -1.208  12.582  1.00  4.670          H  
ATOM    390 1HA  GLY A  25      21.700   0.321  13.782  1.00  4.670          H  
ATOM    391 2HA  GLY A  25      21.740  -1.434  13.708  1.00  4.670          H  
ATOM    392  N   GLU A  26      22.882  -1.433  11.180  1.00  3.890          N  
ATOM    393  CA  GLU A  26      24.005  -1.463  10.230  1.00  3.890          C  
ATOM    394  C   GLU A  26      24.137  -0.187   9.376  1.00  3.890          C  
ATOM    395  O   GLU A  26      25.250   0.227   9.041  1.00  3.890          O  
ATOM    396  CB  GLU A  26      23.894  -2.674   9.300  1.00  5.450          C  
ATOM    397  CG  GLU A  26      24.132  -4.026   9.973  1.00  5.450          C  
ATOM    398  CD  GLU A  26      24.055  -5.170   8.998  1.00  5.450          C  
ATOM    399  OE1 GLU A  26      23.751  -4.919   7.857  1.00  5.450          O  
ATOM    400  OE2 GLU A  26      24.306  -6.285   9.388  1.00  5.450          O  
ATOM    401  H   GLU A  26      22.180  -2.185  11.201  1.00  4.670          H  
ATOM    402  HA  GLU A  26      24.921  -1.567  10.809  1.00  4.670          H  
ATOM    403 1HB  GLU A  26      22.892  -2.693   8.861  1.00  6.540          H  
ATOM    404 2HB  GLU A  26      24.606  -2.570   8.482  1.00  6.540          H  
ATOM    405 1HG  GLU A  26      25.113  -4.022  10.445  1.00  6.540          H  
ATOM    406 2HG  GLU A  26      23.381  -4.165  10.752  1.00  6.540          H  
ATOM    407  N   GLU A  27      23.013   0.425   9.019  1.00  3.890          N  
ATOM    408  CA  GLU A  27      22.998   1.647   8.216  1.00  3.890          C  
ATOM    409  C   GLU A  27      23.187   2.960   9.017  1.00  3.890          C  
ATOM    410  O   GLU A  27      23.525   3.992   8.429  1.00  3.890          O  
ATOM    411  CB  GLU A  27      21.665   1.742   7.454  1.00  5.450          C  
ATOM    412  CG  GLU A  27      21.430   0.651   6.395  1.00  5.450          C  
ATOM    413  CD  GLU A  27      20.066   0.744   5.747  1.00  5.450          C  
ATOM    414  OE1 GLU A  27      19.352   1.671   6.043  1.00  5.450          O  
ATOM    415  OE2 GLU A  27      19.734  -0.125   4.974  1.00  5.450          O  
ATOM    416  H   GLU A  27      22.122  -0.016   9.276  1.00  4.670          H  
ATOM    417  HA  GLU A  27      23.808   1.576   7.493  1.00  4.670          H  
ATOM    418 1HB  GLU A  27      20.845   1.681   8.174  1.00  6.540          H  
ATOM    419 2HB  GLU A  27      21.596   2.710   6.962  1.00  6.540          H  
ATOM    420 1HG  GLU A  27      22.194   0.741   5.625  1.00  6.540          H  
ATOM    421 2HG  GLU A  27      21.541  -0.326   6.863  1.00  6.540          H  
ATOM    422  N   LEU A  28      22.907   2.947  10.329  1.00  3.890          N  
ATOM    423  CA  LEU A  28      22.901   4.149  11.163  1.00  3.890          C  
ATOM    424  C   LEU A  28      24.117   4.337  12.069  1.00  3.890          C  
ATOM    425  O   LEU A  28      24.580   5.470  12.239  1.00  3.890          O  
ATOM    426  CB  LEU A  28      21.598   4.123  12.011  1.00  5.450          C  
ATOM    427  CG  LEU A  28      21.139   5.355  12.939  1.00  5.450          C  
ATOM    428  CD1 LEU A  28      21.837   5.308  14.326  1.00  5.450          C  
ATOM    429  CD2 LEU A  28      21.404   6.692  12.231  1.00  5.450          C  
ATOM    430  H   LEU A  28      22.664   2.063  10.791  1.00  4.670          H  
ATOM    431  HA  LEU A  28      22.856   5.001  10.491  1.00  4.670          H  
ATOM    432 1HB  LEU A  28      20.785   3.943  11.320  1.00  6.540          H  
ATOM    433 2HB  LEU A  28      21.664   3.252  12.666  1.00  6.540          H  
ATOM    434  HG  LEU A  28      20.063   5.261  13.117  1.00  6.540          H  
ATOM    435 1HD1 LEU A  28      21.466   6.127  14.942  1.00  6.540          H  
ATOM    436 2HD1 LEU A  28      21.606   4.361  14.817  1.00  6.540          H  
ATOM    437 3HD1 LEU A  28      22.907   5.405  14.233  1.00  6.540          H  
ATOM    438 1HD2 LEU A  28      21.058   7.507  12.862  1.00  6.540          H  
ATOM    439 2HD2 LEU A  28      22.465   6.824  12.046  1.00  6.540          H  
ATOM    440 3HD2 LEU A  28      20.866   6.717  11.280  1.00  6.540          H  
ATOM    441  N   THR A  29      24.589   3.267  12.711  1.00  3.890          N  
ATOM    442  CA  THR A  29      25.648   3.407  13.705  1.00  3.890          C  
ATOM    443  C   THR A  29      27.063   3.492  13.162  1.00  3.890          C  
ATOM    444  O   THR A  29      27.354   3.136  12.016  1.00  3.890          O  
ATOM    445  CB  THR A  29      25.560   2.253  14.722  1.00  5.450          C  
ATOM    446  OG1 THR A  29      25.749   0.983  14.062  1.00  5.450          O  
ATOM    447  CG2 THR A  29      24.218   2.292  15.331  1.00  5.450          C  
ATOM    448  H   THR A  29      24.214   2.330  12.528  1.00  4.670          H  
ATOM    449  HA  THR A  29      25.468   4.334  14.253  1.00  4.670          H  
ATOM    450  HB  THR A  29      26.322   2.380  15.496  1.00  6.540          H  
ATOM    451  HG1 THR A  29      25.785   0.240  14.730  1.00  6.540          H  
ATOM    452 1HG2 THR A  29      24.129   1.504  16.064  1.00  6.540          H  
ATOM    453 2HG2 THR A  29      24.110   3.262  15.801  1.00  6.540          H  
ATOM    454 3HG2 THR A  29      23.453   2.163  14.571  1.00  6.540          H  
ATOM    455  N   LYS A  30      27.963   3.929  14.040  1.00  3.890          N  
ATOM    456  CA  LYS A  30      29.389   4.034  13.764  1.00  3.890          C  
ATOM    457  C   LYS A  30      30.136   3.017  14.618  1.00  3.890          C  
ATOM    458  O   LYS A  30      29.527   2.356  15.461  1.00  3.890          O  
ATOM    459  CB  LYS A  30      29.879   5.457  14.040  1.00  5.450          C  
ATOM    460  CG  LYS A  30      29.128   6.562  13.258  1.00  5.450          C  
ATOM    461  CD  LYS A  30      29.320   6.464  11.739  1.00  5.450          C  
ATOM    462  CE  LYS A  30      28.644   7.633  11.027  1.00  5.450          C  
ATOM    463  NZ  LYS A  30      28.749   7.525   9.541  1.00  5.450          N  
ATOM    464  H   LYS A  30      27.628   4.243  14.965  1.00  4.670          H  
ATOM    465  HA  LYS A  30      29.572   3.782  12.721  1.00  4.670          H  
ATOM    466 1HB  LYS A  30      29.762   5.673  15.103  1.00  6.540          H  
ATOM    467 2HB  LYS A  30      30.942   5.536  13.803  1.00  6.540          H  
ATOM    468 1HG  LYS A  30      28.060   6.487  13.482  1.00  6.540          H  
ATOM    469 2HG  LYS A  30      29.480   7.535  13.595  1.00  6.540          H  
ATOM    470 1HD  LYS A  30      30.385   6.452  11.498  1.00  6.540          H  
ATOM    471 2HD  LYS A  30      28.867   5.542  11.373  1.00  6.540          H  
ATOM    472 1HE  LYS A  30      27.590   7.655  11.306  1.00  6.540          H  
ATOM    473 2HE  LYS A  30      29.114   8.563  11.346  1.00  6.540          H  
ATOM    474 1HZ  LYS A  30      28.288   8.315   9.111  1.00  6.540          H  
ATOM    475 2HZ  LYS A  30      29.722   7.514   9.267  1.00  6.540          H  
ATOM    476 3HZ  LYS A  30      28.302   6.668   9.238  1.00  6.540          H  
ATOM    477  N   GLU A  31      31.460   2.940  14.466  1.00  3.890          N  
ATOM    478  CA  GLU A  31      32.303   1.982  15.197  1.00  3.890          C  
ATOM    479  C   GLU A  31      32.243   2.083  16.729  1.00  3.890          C  
ATOM    480  O   GLU A  31      32.716   1.186  17.427  1.00  3.890          O  
ATOM    481  CB  GLU A  31      33.763   2.115  14.741  1.00  5.450          C  
ATOM    482  CG  GLU A  31      34.442   3.466  15.046  1.00  5.450          C  
ATOM    483  CD  GLU A  31      34.216   4.504  13.977  1.00  5.450          C  
ATOM    484  OE1 GLU A  31      33.280   4.360  13.216  1.00  5.450          O  
ATOM    485  OE2 GLU A  31      34.970   5.442  13.923  1.00  5.450          O  
ATOM    486  H   GLU A  31      31.919   3.537  13.771  1.00  4.670          H  
ATOM    487  HA  GLU A  31      31.963   0.981  14.927  1.00  4.670          H  
ATOM    488 1HB  GLU A  31      34.359   1.336  15.217  1.00  6.540          H  
ATOM    489 2HB  GLU A  31      33.820   1.952  13.665  1.00  6.540          H  
ATOM    490 1HG  GLU A  31      34.083   3.857  15.993  1.00  6.540          H  
ATOM    491 2HG  GLU A  31      35.511   3.295  15.148  1.00  6.540          H  
ATOM    492  N   ARG A  32      31.683   3.173  17.259  1.00  3.890          N  
ATOM    493  CA  ARG A  32      31.549   3.336  18.703  1.00  3.890          C  
ATOM    494  C   ARG A  32      30.390   2.488  19.243  1.00  3.890          C  
ATOM    495  O   ARG A  32      30.256   2.311  20.455  1.00  3.890          O  
ATOM    496  CB  ARG A  32      31.315   4.793  19.083  1.00  5.450          C  
ATOM    497  CG  ARG A  32      32.473   5.738  18.815  1.00  5.450          C  
ATOM    498  CD  ARG A  32      32.127   7.155  19.162  1.00  5.450          C  
ATOM    499  NE  ARG A  32      31.114   7.725  18.265  1.00  5.450          N  
ATOM    500  CZ  ARG A  32      30.463   8.899  18.453  1.00  5.450          C  
ATOM    501  NH1 ARG A  32      30.688   9.641  19.519  1.00  5.450          N  
ATOM    502  NH2 ARG A  32      29.597   9.296  17.540  1.00  5.450          N  
ATOM    503  H   ARG A  32      31.331   3.872  16.623  1.00  4.670          H  
ATOM    504  HA  ARG A  32      32.472   3.001  19.175  1.00  4.670          H  
ATOM    505 1HB  ARG A  32      30.439   5.168  18.552  1.00  6.540          H  
ATOM    506 2HB  ARG A  32      31.098   4.851  20.148  1.00  6.540          H  
ATOM    507 1HG  ARG A  32      33.331   5.436  19.415  1.00  6.540          H  
ATOM    508 2HG  ARG A  32      32.741   5.696  17.757  1.00  6.540          H  
ATOM    509 1HD  ARG A  32      31.743   7.183  20.180  1.00  6.540          H  
ATOM    510 2HD  ARG A  32      33.026   7.768  19.096  1.00  6.540          H  
ATOM    511  HE  ARG A  32      30.896   7.219  17.420  1.00  6.540          H  
ATOM    512 1HH1 ARG A  32      31.349   9.341  20.218  1.00  6.540          H  
ATOM    513 2HH1 ARG A  32      30.192  10.513  19.642  1.00  6.540          H  
ATOM    514 1HH2 ARG A  32      29.436   8.713  16.729  1.00  6.540          H  
ATOM    515 2HH2 ARG A  32      29.116  10.179  17.642  1.00  6.540          H  
ATOM    516  N   ASN A  33      29.525   2.016  18.338  1.00  3.890          N  
ATOM    517  CA  ASN A  33      28.376   1.174  18.631  1.00  3.890          C  
ATOM    518  C   ASN A  33      27.465   1.740  19.715  1.00  3.890          C  
ATOM    519  O   ASN A  33      26.873   0.988  20.479  1.00  3.890          O  
ATOM    520  CB  ASN A  33      28.885  -0.194  19.055  1.00  5.450          C  
ATOM    521  CG  ASN A  33      29.665  -0.888  17.987  1.00  5.450          C  
ATOM    522  OD1 ASN A  33      29.205  -1.071  16.854  1.00  5.450          O  
ATOM    523  ND2 ASN A  33      30.866  -1.277  18.326  1.00  5.450          N  
ATOM    524  H   ASN A  33      29.704   2.206  17.349  1.00  4.670          H  
ATOM    525  HA  ASN A  33      27.785   1.076  17.716  1.00  4.670          H  
ATOM    526 1HB  ASN A  33      29.512  -0.099  19.935  1.00  6.540          H  
ATOM    527 2HB  ASN A  33      28.048  -0.825  19.318  1.00  6.540          H  
ATOM    528 1HD2 ASN A  33      31.452  -1.733  17.657  1.00  6.540          H  
ATOM    529 2HD2 ASN A  33      31.208  -1.098  19.248  1.00  6.540          H  
ATOM    530  N   ILE A  34      27.246   3.044  19.763  1.00  3.890          N  
ATOM    531  CA  ILE A  34      26.449   3.562  20.869  1.00  3.890          C  
ATOM    532  C   ILE A  34      24.996   3.100  20.823  1.00  3.890          C  
ATOM    533  O   ILE A  34      24.480   2.588  21.826  1.00  3.890          O  
ATOM    534  CB  ILE A  34      26.615   5.085  20.952  1.00  5.450          C  
ATOM    535  CG1 ILE A  34      28.095   5.358  21.377  1.00  5.450          C  
ATOM    536  CG2 ILE A  34      25.596   5.721  21.911  1.00  5.450          C  
ATOM    537  CD1 ILE A  34      28.572   6.780  21.227  1.00  5.450          C  
ATOM    538  H   ILE A  34      27.663   3.651  19.067  1.00  4.670          H  
ATOM    539  HA  ILE A  34      26.876   3.163  21.790  1.00  4.670          H  
ATOM    540  HB  ILE A  34      26.491   5.498  19.979  1.00  6.540          H  
ATOM    541 1HG1 ILE A  34      28.205   5.074  22.421  1.00  6.540          H  
ATOM    542 2HG1 ILE A  34      28.742   4.723  20.786  1.00  6.540          H  
ATOM    543 1HG2 ILE A  34      25.742   6.800  21.942  1.00  6.540          H  
ATOM    544 2HG2 ILE A  34      24.582   5.518  21.570  1.00  6.540          H  
ATOM    545 3HG2 ILE A  34      25.728   5.306  22.911  1.00  6.540          H  
ATOM    546 1HD1 ILE A  34      29.607   6.845  21.551  1.00  6.540          H  
ATOM    547 2HD1 ILE A  34      28.505   7.081  20.193  1.00  6.540          H  
ATOM    548 3HD1 ILE A  34      27.969   7.451  21.832  1.00  6.540          H  
ATOM    549  N   PHE A  35      24.319   3.272  19.690  1.00  3.890          N  
ATOM    550  CA  PHE A  35      22.959   2.737  19.607  1.00  3.890          C  
ATOM    551  C   PHE A  35      22.931   1.222  19.777  1.00  3.890          C  
ATOM    552  O   PHE A  35      22.153   0.691  20.579  1.00  3.890          O  
ATOM    553  CB  PHE A  35      22.220   3.158  18.350  1.00  5.450          C  
ATOM    554  CG  PHE A  35      20.991   2.328  18.115  1.00  5.450          C  
ATOM    555  CD1 PHE A  35      19.930   2.348  18.993  1.00  5.450          C  
ATOM    556  CD2 PHE A  35      20.904   1.508  16.981  1.00  5.450          C  
ATOM    557  CE1 PHE A  35      18.814   1.562  18.765  1.00  5.450          C  
ATOM    558  CE2 PHE A  35      19.792   0.736  16.749  1.00  5.450          C  
ATOM    559  CZ  PHE A  35      18.748   0.759  17.643  1.00  5.450          C  
ATOM    560  H   PHE A  35      24.755   3.764  18.893  1.00  4.670          H  
ATOM    561  HA  PHE A  35      22.397   3.164  20.437  1.00  4.670          H  
ATOM    562 1HB  PHE A  35      21.916   4.208  18.429  1.00  6.540          H  
ATOM    563 2HB  PHE A  35      22.847   3.075  17.523  1.00  6.540          H  
ATOM    564  HD1 PHE A  35      19.986   2.970  19.886  1.00  6.540          H  
ATOM    565  HD2 PHE A  35      21.731   1.475  16.279  1.00  6.540          H  
ATOM    566  HE1 PHE A  35      17.982   1.560  19.476  1.00  6.540          H  
ATOM    567  HE2 PHE A  35      19.740   0.098  15.866  1.00  6.540          H  
ATOM    568  HZ  PHE A  35      17.868   0.133  17.481  1.00  6.540          H  
ATOM    569  N   ASP A  36      23.770   0.514  19.034  1.00  3.890          N  
ATOM    570  CA  ASP A  36      23.778  -0.938  19.073  1.00  3.890          C  
ATOM    571  C   ASP A  36      23.970  -1.474  20.502  1.00  3.890          C  
ATOM    572  O   ASP A  36      23.248  -2.387  20.921  1.00  3.890          O  
ATOM    573  CB  ASP A  36      24.898  -1.436  18.170  1.00  5.450          C  
ATOM    574  CG  ASP A  36      24.616  -1.177  16.695  1.00  5.450          C  
ATOM    575  OD1 ASP A  36      23.485  -0.980  16.343  1.00  5.450          O  
ATOM    576  OD2 ASP A  36      25.557  -1.100  15.942  1.00  5.450          O  
ATOM    577  H   ASP A  36      24.376   1.003  18.387  1.00  4.670          H  
ATOM    578  HA  ASP A  36      22.817  -1.295  18.696  1.00  4.670          H  
ATOM    579 1HB  ASP A  36      25.827  -0.944  18.442  1.00  6.540          H  
ATOM    580 2HB  ASP A  36      25.038  -2.510  18.325  1.00  6.540          H  
ATOM    581  N   ILE A  37      24.889  -0.858  21.270  1.00  3.890          N  
ATOM    582  CA  ILE A  37      25.121  -1.250  22.655  1.00  3.890          C  
ATOM    583  C   ILE A  37      23.891  -0.944  23.473  1.00  3.890          C  
ATOM    584  O   ILE A  37      23.462  -1.780  24.264  1.00  3.890          O  
ATOM    585  CB  ILE A  37      26.367  -0.575  23.272  1.00  5.450          C  
ATOM    586  CG1 ILE A  37      27.636  -1.149  22.596  1.00  5.450          C  
ATOM    587  CG2 ILE A  37      26.387  -0.804  24.809  1.00  5.450          C  
ATOM    588  CD1 ILE A  37      28.919  -0.362  22.871  1.00  5.450          C  
ATOM    589  H   ILE A  37      25.464  -0.114  20.879  1.00  4.670          H  
ATOM    590  HA  ILE A  37      25.289  -2.320  22.682  1.00  4.670          H  
ATOM    591  HB  ILE A  37      26.343   0.497  23.058  1.00  6.540          H  
ATOM    592 1HG1 ILE A  37      27.780  -2.171  22.941  1.00  6.540          H  
ATOM    593 2HG1 ILE A  37      27.471  -1.176  21.531  1.00  6.540          H  
ATOM    594 1HG2 ILE A  37      27.256  -0.331  25.246  1.00  6.540          H  
ATOM    595 2HG2 ILE A  37      25.502  -0.370  25.256  1.00  6.540          H  
ATOM    596 3HG2 ILE A  37      26.413  -1.875  25.021  1.00  6.540          H  
ATOM    597 1HD1 ILE A  37      29.750  -0.835  22.352  1.00  6.540          H  
ATOM    598 2HD1 ILE A  37      28.802   0.664  22.501  1.00  6.540          H  
ATOM    599 3HD1 ILE A  37      29.134  -0.339  23.932  1.00  6.540          H  
ATOM    600  N   THR A  38      23.299   0.229  23.296  1.00  3.890          N  
ATOM    601  CA  THR A  38      22.112   0.569  24.059  1.00  3.890          C  
ATOM    602  C   THR A  38      21.078  -0.559  23.954  1.00  3.890          C  
ATOM    603  O   THR A  38      20.544  -1.000  24.980  1.00  3.890          O  
ATOM    604  CB  THR A  38      21.504   1.903  23.574  1.00  5.450          C  
ATOM    605  OG1 THR A  38      22.481   2.957  23.724  1.00  5.450          O  
ATOM    606  CG2 THR A  38      20.265   2.245  24.399  1.00  5.450          C  
ATOM    607  H   THR A  38      23.709   0.918  22.662  1.00  4.670          H  
ATOM    608  HA  THR A  38      22.391   0.679  25.103  1.00  4.670          H  
ATOM    609  HB  THR A  38      21.222   1.826  22.533  1.00  6.540          H  
ATOM    610  HG1 THR A  38      23.222   2.814  23.086  1.00  6.540          H  
ATOM    611 1HG2 THR A  38      19.855   3.191  24.050  1.00  6.540          H  
ATOM    612 2HG2 THR A  38      19.511   1.465  24.289  1.00  6.540          H  
ATOM    613 3HG2 THR A  38      20.544   2.334  25.448  1.00  6.540          H  
ATOM    614  N   ASP A  39      20.792  -1.051  22.736  1.00  3.890          N  
ATOM    615  CA  ASP A  39      19.842  -2.165  22.656  1.00  3.890          C  
ATOM    616  C   ASP A  39      20.369  -3.432  23.336  1.00  3.890          C  
ATOM    617  O   ASP A  39      19.643  -4.064  24.110  1.00  3.890          O  
ATOM    618  CB  ASP A  39      19.449  -2.529  21.221  1.00  5.450          C  
ATOM    619  CG  ASP A  39      18.452  -1.596  20.538  1.00  5.450          C  
ATOM    620  OD1 ASP A  39      17.868  -0.757  21.180  1.00  5.450          O  
ATOM    621  OD2 ASP A  39      18.211  -1.809  19.373  1.00  5.450          O  
ATOM    622  H   ASP A  39      21.231  -0.626  21.908  1.00  4.670          H  
ATOM    623  HA  ASP A  39      18.933  -1.864  23.176  1.00  4.670          H  
ATOM    624 1HB  ASP A  39      20.364  -2.533  20.615  1.00  6.540          H  
ATOM    625 2HB  ASP A  39      19.060  -3.539  21.202  1.00  6.540          H  
ATOM    626  N   ASP A  40      21.656  -3.764  23.163  1.00  3.890          N  
ATOM    627  CA  ASP A  40      22.160  -4.970  23.820  1.00  3.890          C  
ATOM    628  C   ASP A  40      22.002  -4.879  25.331  1.00  3.890          C  
ATOM    629  O   ASP A  40      21.678  -5.871  25.979  1.00  3.890          O  
ATOM    630  CB  ASP A  40      23.638  -5.232  23.514  1.00  5.450          C  
ATOM    631  CG  ASP A  40      23.937  -5.736  22.096  1.00  5.450          C  
ATOM    632  OD1 ASP A  40      23.035  -6.131  21.392  1.00  5.450          O  
ATOM    633  OD2 ASP A  40      25.095  -5.744  21.749  1.00  5.450          O  
ATOM    634  H   ASP A  40      22.257  -3.227  22.524  1.00  4.670          H  
ATOM    635  HA  ASP A  40      21.580  -5.822  23.465  1.00  4.670          H  
ATOM    636 1HB  ASP A  40      24.192  -4.308  23.672  1.00  6.540          H  
ATOM    637 2HB  ASP A  40      24.022  -5.960  24.224  1.00  6.540          H  
ATOM    638  N   LEU A  41      22.207  -3.689  25.898  1.00  3.890          N  
ATOM    639  CA  LEU A  41      22.058  -3.513  27.336  1.00  3.890          C  
ATOM    640  C   LEU A  41      20.615  -3.775  27.747  1.00  3.890          C  
ATOM    641  O   LEU A  41      20.369  -4.498  28.713  1.00  3.890          O  
ATOM    642  CB  LEU A  41      22.458  -2.089  27.748  1.00  5.450          C  
ATOM    643  CG  LEU A  41      23.960  -1.717  27.630  1.00  5.450          C  
ATOM    644  CD1 LEU A  41      24.104  -0.223  27.862  1.00  5.450          C  
ATOM    645  CD2 LEU A  41      24.798  -2.491  28.641  1.00  5.450          C  
ATOM    646  H   LEU A  41      22.517  -2.920  25.304  1.00  4.670          H  
ATOM    647  HA  LEU A  41      22.686  -4.236  27.839  1.00  4.670          H  
ATOM    648 1HB  LEU A  41      21.906  -1.393  27.119  1.00  6.540          H  
ATOM    649 2HB  LEU A  41      22.152  -1.930  28.779  1.00  6.540          H  
ATOM    650  HG  LEU A  41      24.307  -1.947  26.633  1.00  6.540          H  
ATOM    651 1HD1 LEU A  41      25.150   0.063  27.765  1.00  6.540          H  
ATOM    652 2HD1 LEU A  41      23.515   0.317  27.127  1.00  6.540          H  
ATOM    653 3HD1 LEU A  41      23.753   0.028  28.861  1.00  6.540          H  
ATOM    654 1HD2 LEU A  41      25.843  -2.200  28.533  1.00  6.540          H  
ATOM    655 2HD2 LEU A  41      24.459  -2.260  29.652  1.00  6.540          H  
ATOM    656 3HD2 LEU A  41      24.712  -3.557  28.468  1.00  6.540          H  
ATOM    657  N   VAL A  42      19.651  -3.314  26.949  1.00  3.890          N  
ATOM    658  CA  VAL A  42      18.240  -3.546  27.265  1.00  3.890          C  
ATOM    659  C   VAL A  42      17.968  -5.043  27.344  1.00  3.890          C  
ATOM    660  O   VAL A  42      17.358  -5.546  28.298  1.00  3.890          O  
ATOM    661  CB  VAL A  42      17.302  -2.928  26.177  1.00  5.450          C  
ATOM    662  CG1 VAL A  42      15.836  -3.366  26.388  1.00  5.450          C  
ATOM    663  CG2 VAL A  42      17.393  -1.403  26.202  1.00  5.450          C  
ATOM    664  H   VAL A  42      19.932  -2.702  26.172  1.00  4.670          H  
ATOM    665  HA  VAL A  42      18.025  -3.099  28.230  1.00  4.670          H  
ATOM    666  HB  VAL A  42      17.611  -3.291  25.203  1.00  6.540          H  
ATOM    667 1HG1 VAL A  42      15.220  -2.936  25.612  1.00  6.540          H  
ATOM    668 2HG1 VAL A  42      15.748  -4.450  26.342  1.00  6.540          H  
ATOM    669 3HG1 VAL A  42      15.479  -3.021  27.348  1.00  6.540          H  
ATOM    670 1HG2 VAL A  42      16.755  -0.986  25.426  1.00  6.540          H  
ATOM    671 2HG2 VAL A  42      17.076  -1.032  27.152  1.00  6.540          H  
ATOM    672 3HG2 VAL A  42      18.407  -1.098  26.026  1.00  6.540          H  
ATOM    673  N   TYR A  43      18.492  -5.774  26.381  1.00  3.890          N  
ATOM    674  CA  TYR A  43      18.226  -7.194  26.311  1.00  3.890          C  
ATOM    675  C   TYR A  43      19.101  -8.038  27.239  1.00  3.890          C  
ATOM    676  O   TYR A  43      18.987  -9.266  27.237  1.00  3.890          O  
ATOM    677  CB  TYR A  43      18.372  -7.664  24.864  1.00  5.450          C  
ATOM    678  CG  TYR A  43      17.346  -7.020  23.940  1.00  5.450          C  
ATOM    679  CD1 TYR A  43      17.758  -6.137  22.951  1.00  5.450          C  
ATOM    680  CD2 TYR A  43      15.998  -7.281  24.108  1.00  5.450          C  
ATOM    681  CE1 TYR A  43      16.826  -5.525  22.137  1.00  5.450          C  
ATOM    682  CE2 TYR A  43      15.072  -6.672  23.295  1.00  5.450          C  
ATOM    683  CZ  TYR A  43      15.475  -5.801  22.318  1.00  5.450          C  
ATOM    684  OH  TYR A  43      14.523  -5.210  21.518  1.00  5.450          O  
ATOM    685  H   TYR A  43      19.004  -5.295  25.629  1.00  4.670          H  
ATOM    686  HA  TYR A  43      17.195  -7.351  26.618  1.00  4.670          H  
ATOM    687 1HB  TYR A  43      19.374  -7.409  24.504  1.00  6.540          H  
ATOM    688 2HB  TYR A  43      18.260  -8.744  24.810  1.00  6.540          H  
ATOM    689  HD1 TYR A  43      18.819  -5.930  22.818  1.00  6.540          H  
ATOM    690  HD2 TYR A  43      15.666  -7.968  24.884  1.00  6.540          H  
ATOM    691  HE1 TYR A  43      17.148  -4.833  21.360  1.00  6.540          H  
ATOM    692  HE2 TYR A  43      14.011  -6.880  23.428  1.00  6.540          H  
ATOM    693  HH  TYR A  43      14.933  -4.575  20.928  1.00  6.540          H  
ATOM    694  N   ASN A  44      19.972  -7.395  28.027  1.00  3.890          N  
ATOM    695  CA  ASN A  44      20.830  -8.087  28.970  1.00  3.890          C  
ATOM    696  C   ASN A  44      20.370  -7.844  30.405  1.00  3.890          C  
ATOM    697  O   ASN A  44      21.086  -8.175  31.360  1.00  3.890          O  
ATOM    698  CB  ASN A  44      22.288  -7.689  28.801  1.00  5.450          C  
ATOM    699  CG  ASN A  44      22.911  -8.201  27.513  1.00  5.450          C  
ATOM    700  OD1 ASN A  44      22.645  -9.328  27.075  1.00  5.450          O  
ATOM    701  ND2 ASN A  44      23.759  -7.402  26.913  1.00  5.450          N  
ATOM    702  H   ASN A  44      20.018  -6.372  28.015  1.00  4.670          H  
ATOM    703  HA  ASN A  44      20.750  -9.158  28.789  1.00  4.670          H  
ATOM    704 1HB  ASN A  44      22.357  -6.599  28.807  1.00  6.540          H  
ATOM    705 2HB  ASN A  44      22.868  -8.060  29.643  1.00  6.540          H  
ATOM    706 1HD2 ASN A  44      24.202  -7.690  26.065  1.00  6.540          H  
ATOM    707 2HD2 ASN A  44      23.951  -6.502  27.298  1.00  6.540          H  
ATOM    708  N   PHE A  45      19.161  -7.301  30.595  1.00  3.890          N  
ATOM    709  CA  PHE A  45      18.725  -7.042  31.966  1.00  3.890          C  
ATOM    710  C   PHE A  45      18.163  -8.304  32.597  1.00  3.890          C  
ATOM    711  O   PHE A  45      16.952  -8.486  32.748  1.00  3.890          O  
ATOM    712  CB  PHE A  45      17.683  -5.921  32.032  1.00  5.450          C  
ATOM    713  CG  PHE A  45      17.421  -5.336  33.453  1.00  5.450          C  
ATOM    714  CD1 PHE A  45      18.154  -5.704  34.601  1.00  5.450          C  
ATOM    715  CD2 PHE A  45      16.443  -4.387  33.618  1.00  5.450          C  
ATOM    716  CE1 PHE A  45      17.883  -5.123  35.821  1.00  5.450          C  
ATOM    717  CE2 PHE A  45      16.174  -3.808  34.823  1.00  5.450          C  
ATOM    718  CZ  PHE A  45      16.896  -4.173  35.932  1.00  5.450          C  
ATOM    719  H   PHE A  45      18.585  -7.014  29.796  1.00  4.670          H  
ATOM    720  HA  PHE A  45      19.601  -6.726  32.529  1.00  4.670          H  
ATOM    721 1HB  PHE A  45      17.999  -5.105  31.375  1.00  6.540          H  
ATOM    722 2HB  PHE A  45      16.735  -6.294  31.643  1.00  6.540          H  
ATOM    723  HD1 PHE A  45      18.941  -6.449  34.559  1.00  6.540          H  
ATOM    724  HD2 PHE A  45      15.885  -4.097  32.778  1.00  6.540          H  
ATOM    725  HE1 PHE A  45      18.457  -5.419  36.700  1.00  6.540          H  
ATOM    726  HE2 PHE A  45      15.385  -3.055  34.902  1.00  6.540          H  
ATOM    727  HZ  PHE A  45      16.687  -3.714  36.897  1.00  6.540          H  
ATOM    728  N   ASN A  46      19.078  -9.177  32.959  1.00  3.890          N  
ATOM    729  CA  ASN A  46      18.738 -10.478  33.482  1.00  3.890          C  
ATOM    730  C   ASN A  46      17.869 -10.369  34.719  1.00  3.890          C  
ATOM    731  O   ASN A  46      18.152  -9.594  35.632  1.00  3.890          O  
ATOM    732  CB  ASN A  46      19.996 -11.263  33.759  1.00  5.450          C  
ATOM    733  CG  ASN A  46      20.717 -11.600  32.486  1.00  5.450          C  
ATOM    734  OD1 ASN A  46      20.108 -11.689  31.413  1.00  5.450          O  
ATOM    735  ND2 ASN A  46      22.001 -11.785  32.582  1.00  5.450          N  
ATOM    736  H   ASN A  46      20.047  -8.914  32.765  1.00  4.670          H  
ATOM    737  HA  ASN A  46      18.157 -11.009  32.728  1.00  4.670          H  
ATOM    738 1HB  ASN A  46      20.658 -10.683  34.402  1.00  6.540          H  
ATOM    739 2HB  ASN A  46      19.747 -12.184  34.285  1.00  6.540          H  
ATOM    740 1HD2 ASN A  46      22.537 -12.009  31.767  1.00  6.540          H  
ATOM    741 2HD2 ASN A  46      22.456 -11.700  33.468  1.00  6.540          H  
ATOM    742  N   LYS A  47      16.824 -11.200  34.736  1.00  3.890          N  
ATOM    743  CA  LYS A  47      15.823 -11.332  35.798  1.00  3.890          C  
ATOM    744  C   LYS A  47      14.901 -10.120  35.961  1.00  3.890          C  
ATOM    745  O   LYS A  47      14.144 -10.045  36.932  1.00  3.890          O  
ATOM    746  CB  LYS A  47      16.501 -11.620  37.143  1.00  5.450          C  
ATOM    747  CG  LYS A  47      17.395 -12.856  37.155  1.00  5.450          C  
ATOM    748  CD  LYS A  47      17.968 -13.104  38.544  1.00  5.450          C  
ATOM    749  CE  LYS A  47      18.905 -14.306  38.558  1.00  5.450          C  
ATOM    750  NZ  LYS A  47      19.507 -14.529  39.906  1.00  5.450          N  
ATOM    751  H   LYS A  47      16.702 -11.784  33.920  1.00  4.670          H  
ATOM    752  HA  LYS A  47      15.189 -12.182  35.549  1.00  4.670          H  
ATOM    753 1HB  LYS A  47      17.087 -10.762  37.466  1.00  6.540          H  
ATOM    754 2HB  LYS A  47      15.731 -11.776  37.898  1.00  6.540          H  
ATOM    755 1HG  LYS A  47      16.817 -13.724  36.843  1.00  6.540          H  
ATOM    756 2HG  LYS A  47      18.217 -12.717  36.459  1.00  6.540          H  
ATOM    757 1HD  LYS A  47      18.519 -12.220  38.868  1.00  6.540          H  
ATOM    758 2HD  LYS A  47      17.153 -13.280  39.245  1.00  6.540          H  
ATOM    759 1HE  LYS A  47      18.349 -15.196  38.268  1.00  6.540          H  
ATOM    760 2HE  LYS A  47      19.707 -14.140  37.838  1.00  6.540          H  
ATOM    761 1HZ  LYS A  47      20.121 -15.332  39.874  1.00  6.540          H  
ATOM    762 2HZ  LYS A  47      20.036 -13.713  40.180  1.00  6.540          H  
ATOM    763 3HZ  LYS A  47      18.774 -14.695  40.582  1.00  6.540          H  
ATOM    764  N   SER A  48      14.899  -9.209  34.994  1.00  3.890          N  
ATOM    765  CA  SER A  48      14.003  -8.066  35.034  1.00  3.890          C  
ATOM    766  C   SER A  48      13.705  -7.570  33.633  1.00  3.890          C  
ATOM    767  O   SER A  48      13.892  -8.297  32.656  1.00  3.890          O  
ATOM    768  CB  SER A  48      14.586  -6.958  35.863  1.00  5.450          C  
ATOM    769  OG  SER A  48      13.619  -5.966  36.109  1.00  5.450          O  
ATOM    770  H   SER A  48      15.566  -9.270  34.218  1.00  4.670          H  
ATOM    771  HA  SER A  48      13.063  -8.378  35.489  1.00  4.670          H  
ATOM    772 1HB  SER A  48      14.959  -7.356  36.805  1.00  6.540          H  
ATOM    773 2HB  SER A  48      15.414  -6.548  35.335  1.00  6.540          H  
ATOM    774  HG  SER A  48      14.047  -5.315  36.681  1.00  6.540          H  
ATOM    775  N   GLN A  49      13.163  -6.362  33.533  1.00  3.890          N  
ATOM    776  CA  GLN A  49      12.830  -5.804  32.225  1.00  3.890          C  
ATOM    777  C   GLN A  49      13.147  -4.323  32.134  1.00  3.890          C  
ATOM    778  O   GLN A  49      12.645  -3.509  32.908  1.00  3.890          O  
ATOM    779  CB  GLN A  49      11.341  -6.014  31.896  1.00  5.450          C  
ATOM    780  CG  GLN A  49      10.873  -5.426  30.525  1.00  5.450          C  
ATOM    781  CD  GLN A  49      11.365  -6.199  29.292  1.00  5.450          C  
ATOM    782  OE1 GLN A  49      11.031  -7.376  29.126  1.00  5.450          O  
ATOM    783  NE2 GLN A  49      12.156  -5.555  28.420  1.00  5.450          N  
ATOM    784  H   GLN A  49      13.036  -5.834  34.391  1.00  4.670          H  
ATOM    785  HA  GLN A  49      13.428  -6.316  31.472  1.00  4.670          H  
ATOM    786 1HB  GLN A  49      11.121  -7.081  31.894  1.00  6.540          H  
ATOM    787 2HB  GLN A  49      10.731  -5.555  32.674  1.00  6.540          H  
ATOM    788 1HG  GLN A  49       9.779  -5.429  30.507  1.00  6.540          H  
ATOM    789 2HG  GLN A  49      11.224  -4.409  30.430  1.00  6.540          H  
ATOM    790 1HE2 GLN A  49      12.490  -6.030  27.601  1.00  6.540          H  
ATOM    791 2HE2 GLN A  49      12.435  -4.573  28.570  1.00  6.540          H  
ATOM    792  N   LYS A  50      13.961  -3.981  31.151  1.00  3.890          N  
ATOM    793  CA  LYS A  50      14.333  -2.605  30.866  1.00  3.890          C  
ATOM    794  C   LYS A  50      13.363  -2.063  29.837  1.00  3.890          C  
ATOM    795  O   LYS A  50      13.030  -2.768  28.876  1.00  3.890          O  
ATOM    796  CB  LYS A  50      15.786  -2.528  30.362  1.00  5.450          C  
ATOM    797  CG  LYS A  50      16.261  -1.160  29.860  1.00  5.450          C  
ATOM    798  CD  LYS A  50      16.416  -0.143  30.956  1.00  5.450          C  
ATOM    799  CE  LYS A  50      16.935   1.181  30.396  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      16.976   2.232  31.441  1.00  5.450          N  
ATOM    801  H   LYS A  50      14.345  -4.724  30.579  1.00  4.670          H  
ATOM    802  HA  LYS A  50      14.232  -2.014  31.777  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      16.467  -2.791  31.154  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      15.933  -3.259  29.573  1.00  6.540          H  
ATOM    805 1HG  LYS A  50      17.238  -1.284  29.416  1.00  6.540          H  
ATOM    806 2HG  LYS A  50      15.581  -0.777  29.097  1.00  6.540          H  
ATOM    807 1HD  LYS A  50      15.457   0.041  31.434  1.00  6.540          H  
ATOM    808 2HD  LYS A  50      17.115  -0.514  31.705  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      17.937   1.039  29.993  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      16.272   1.509  29.593  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      17.305   3.099  31.042  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      16.033   2.347  31.789  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50      17.588   1.952  32.194  1.00  6.540          H  
ATOM    814  N   ILE A  51      12.846  -0.852  30.046  1.00  3.890          N  
ATOM    815  CA  ILE A  51      11.942  -0.326  29.047  1.00  3.890          C  
ATOM    816  C   ILE A  51      12.396   1.072  28.587  1.00  3.890          C  
ATOM    817  O   ILE A  51      13.055   1.775  29.358  1.00  3.890          O  
ATOM    818  CB  ILE A  51      10.497  -0.283  29.611  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      10.410   0.692  30.829  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      10.076  -1.717  30.022  1.00  5.450          C  
ATOM    821  CD1 ILE A  51       8.999   0.982  31.310  1.00  5.450          C  
ATOM    822  H   ILE A  51      13.088  -0.307  30.862  1.00  4.670          H  
ATOM    823  HA  ILE A  51      11.977  -1.016  28.222  1.00  4.670          H  
ATOM    824  HB  ILE A  51       9.821   0.058  28.862  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      10.975   0.271  31.657  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      10.852   1.646  30.555  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       9.055  -1.739  30.395  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      10.139  -2.371  29.151  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      10.738  -2.088  30.799  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51       9.043   1.676  32.151  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51       8.428   1.435  30.497  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51       8.508   0.070  31.632  1.00  6.540          H  
ATOM    833  N   LYS A  52      12.001   1.526  27.375  1.00  3.890          N  
ATOM    834  CA  LYS A  52      11.162   0.816  26.395  1.00  3.890          C  
ATOM    835  C   LYS A  52      11.801   0.844  25.024  1.00  3.890          C  
ATOM    836  O   LYS A  52      12.560   1.754  24.700  1.00  3.890          O  
ATOM    837  CB  LYS A  52       9.752   1.444  26.298  1.00  5.450          C  
ATOM    838  CG  LYS A  52       9.676   2.898  25.769  1.00  5.450          C  
ATOM    839  CD  LYS A  52       9.602   3.915  26.922  1.00  5.450          C  
ATOM    840  CE  LYS A  52       9.382   5.341  26.401  1.00  5.450          C  
ATOM    841  NZ  LYS A  52       9.291   6.329  27.522  1.00  5.450          N  
ATOM    842  H   LYS A  52      12.306   2.454  27.118  1.00  4.670          H  
ATOM    843  HA  LYS A  52      11.035  -0.225  26.640  1.00  4.670          H  
ATOM    844 1HB  LYS A  52       9.136   0.827  25.634  1.00  6.540          H  
ATOM    845 2HB  LYS A  52       9.276   1.446  27.264  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      10.538   3.139  25.145  1.00  6.540          H  
ATOM    847 2HG  LYS A  52       8.783   3.000  25.150  1.00  6.540          H  
ATOM    848 1HD  LYS A  52       8.780   3.651  27.587  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      10.525   3.894  27.495  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      10.213   5.617  25.751  1.00  6.540          H  
ATOM    851 2HE  LYS A  52       8.458   5.378  25.823  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52       9.139   7.284  27.149  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52       8.518   6.092  28.120  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      10.141   6.321  28.056  1.00  6.540          H  
ATOM    855  N   LEU A  53      11.515  -0.195  24.240  1.00  3.890          N  
ATOM    856  CA  LEU A  53      11.838  -0.237  22.824  1.00  3.890          C  
ATOM    857  C   LEU A  53      10.525  -0.722  22.291  1.00  3.070          C  
ATOM    858  O   LEU A  53       9.921  -0.244  21.326  1.00  2.710          O  
ATOM    859  CB  LEU A  53      12.975  -1.223  22.493  1.00  5.450          C  
ATOM    860  CG  LEU A  53      14.372  -0.937  23.108  1.00  5.450          C  
ATOM    861  CD1 LEU A  53      15.315  -2.098  22.770  1.00  5.450          C  
ATOM    862  CD2 LEU A  53      14.936   0.370  22.546  1.00  5.450          C  
ATOM    863  H   LEU A  53      10.895  -0.936  24.601  1.00  4.670          H  
ATOM    864  HA  LEU A  53      12.050   0.758  22.451  1.00  4.670          H  
ATOM    865 1HB  LEU A  53      12.676  -2.225  22.804  1.00  6.540          H  
ATOM    866 2HB  LEU A  53      13.102  -1.233  21.415  1.00  6.540          H  
ATOM    867  HG  LEU A  53      14.290  -0.863  24.191  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53      16.298  -1.908  23.199  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53      14.918  -3.023  23.177  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53      15.416  -2.187  21.690  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53      15.923   0.548  22.980  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53      15.033   0.293  21.461  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53      14.281   1.204  22.794  1.00  6.540          H  
ATOM    874  N   THR A  54      10.082  -1.702  23.048  1.00  2.870          N  
ATOM    875  CA  THR A  54       8.861  -2.462  22.887  1.00  2.220          C  
ATOM    876  C   THR A  54       8.237  -2.445  24.245  1.00  2.030          C  
ATOM    877  O   THR A  54       8.901  -2.026  25.201  1.00  2.540          O  
ATOM    878  CB  THR A  54       9.098  -3.933  22.504  1.00  3.370          C  
ATOM    879  OG1 THR A  54       9.782  -4.606  23.586  1.00  3.370          O  
ATOM    880  CG2 THR A  54       9.897  -4.052  21.248  1.00  3.370          C  
ATOM    881  H   THR A  54      10.677  -1.955  23.826  1.00  3.440          H  
ATOM    882  HA  THR A  54       8.191  -1.981  22.174  1.00  2.660          H  
ATOM    883  HB  THR A  54       8.145  -4.404  22.350  1.00  4.040          H  
ATOM    884  HG1 THR A  54       9.173  -4.700  24.357  1.00  4.040          H  
ATOM    885 1HG2 THR A  54      10.029  -5.106  21.007  1.00  4.040          H  
ATOM    886 2HG2 THR A  54       9.357  -3.567  20.448  1.00  4.040          H  
ATOM    887 3HG2 THR A  54      10.867  -3.586  21.381  1.00  4.040          H  
ATOM    888  N   ASP A  55       7.014  -2.944  24.334  1.00  1.570          N  
ATOM    889  CA  ASP A  55       6.304  -3.052  25.593  1.00  1.720          C  
ATOM    890  C   ASP A  55       6.796  -4.297  26.318  1.00  1.900          C  
ATOM    891  O   ASP A  55       7.634  -5.036  25.792  1.00  1.870          O  
ATOM    892  CB  ASP A  55       4.795  -3.125  25.305  1.00  2.350          C  
ATOM    893  CG  ASP A  55       3.929  -2.575  26.428  1.00  2.350          C  
ATOM    894  OD1 ASP A  55       4.295  -2.746  27.560  1.00  2.350          O  
ATOM    895  OD2 ASP A  55       2.952  -1.909  26.148  1.00  2.350          O  
ATOM    896  H   ASP A  55       6.544  -3.237  23.473  1.00  1.880          H  
ATOM    897  HA  ASP A  55       6.521  -2.179  26.207  1.00  2.060          H  
ATOM    898 1HB  ASP A  55       4.572  -2.614  24.373  1.00  2.820          H  
ATOM    899 2HB  ASP A  55       4.518  -4.165  25.151  1.00  2.820          H  
ATOM    900  N   ASP A  56       6.250  -4.563  27.504  1.00  2.250          N  
ATOM    901  CA  ASP A  56       6.651  -5.734  28.303  1.00  2.560          C  
ATOM    902  C   ASP A  56       6.345  -7.038  27.568  1.00  2.450          C  
ATOM    903  O   ASP A  56       6.922  -8.088  27.848  1.00  2.640          O  
ATOM    904  CB  ASP A  56       5.957  -5.771  29.672  1.00  3.460          C  
ATOM    905  CG  ASP A  56       6.456  -4.723  30.694  1.00  3.460          C  
ATOM    906  OD1 ASP A  56       7.428  -4.048  30.442  1.00  3.460          O  
ATOM    907  OD2 ASP A  56       5.854  -4.636  31.742  1.00  3.460          O  
ATOM    908  H   ASP A  56       5.560  -3.901  27.865  1.00  2.700          H  
ATOM    909  HA  ASP A  56       7.727  -5.682  28.470  1.00  3.070          H  
ATOM    910 1HB  ASP A  56       4.885  -5.623  29.529  1.00  4.150          H  
ATOM    911 2HB  ASP A  56       6.090  -6.761  30.107  1.00  4.150          H  
ATOM    912  N   LYS A  57       5.400  -6.966  26.636  1.00  2.250          N  
ATOM    913  CA  LYS A  57       4.957  -8.098  25.836  1.00  2.250          C  
ATOM    914  C   LYS A  57       5.799  -8.303  24.569  1.00  2.230          C  
ATOM    915  O   LYS A  57       5.523  -9.209  23.784  1.00  2.440          O  
ATOM    916  CB  LYS A  57       3.492  -7.913  25.442  1.00  3.150          C  
ATOM    917  CG  LYS A  57       2.514  -7.936  26.606  1.00  3.150          C  
ATOM    918  CD  LYS A  57       1.076  -7.745  26.123  1.00  3.150          C  
ATOM    919  CE  LYS A  57       0.085  -7.786  27.282  1.00  3.150          C  
ATOM    920  NZ  LYS A  57      -1.318  -7.561  26.825  1.00  3.150          N  
ATOM    921  H   LYS A  57       4.978  -6.059  26.492  1.00  2.700          H  
ATOM    922  HA  LYS A  57       5.049  -9.001  26.443  1.00  2.700          H  
ATOM    923 1HB  LYS A  57       3.377  -6.960  24.927  1.00  3.780          H  
ATOM    924 2HB  LYS A  57       3.202  -8.700  24.746  1.00  3.780          H  
ATOM    925 1HG  LYS A  57       2.596  -8.892  27.125  1.00  3.780          H  
ATOM    926 2HG  LYS A  57       2.765  -7.141  27.308  1.00  3.780          H  
ATOM    927 1HD  LYS A  57       0.989  -6.781  25.619  1.00  3.780          H  
ATOM    928 2HD  LYS A  57       0.824  -8.531  25.410  1.00  3.780          H  
ATOM    929 1HE  LYS A  57       0.146  -8.758  27.768  1.00  3.780          H  
ATOM    930 2HE  LYS A  57       0.349  -7.013  28.003  1.00  3.780          H  
ATOM    931 1HZ  LYS A  57      -1.941  -7.596  27.621  1.00  3.780          H  
ATOM    932 2HZ  LYS A  57      -1.390  -6.655  26.382  1.00  3.780          H  
ATOM    933 3HZ  LYS A  57      -1.579  -8.279  26.164  1.00  3.780          H  
ATOM    934  N   GLY A  58       6.785  -7.425  24.326  1.00  2.080          N  
ATOM    935  CA  GLY A  58       7.635  -7.503  23.132  1.00  2.170          C  
ATOM    936  C   GLY A  58       6.990  -6.857  21.909  1.00  2.010          C  
ATOM    937  O   GLY A  58       7.531  -6.892  20.803  1.00  2.240          O  
ATOM    938  H   GLY A  58       6.998  -6.694  25.009  1.00  2.500          H  
ATOM    939 1HA  GLY A  58       8.586  -7.014  23.343  1.00  2.600          H  
ATOM    940 2HA  GLY A  58       7.858  -8.545  22.918  1.00  2.600          H  
ATOM    941  N   LEU A  59       5.842  -6.250  22.130  1.00  1.770          N  
ATOM    942  CA  LEU A  59       5.050  -5.625  21.092  1.00  1.800          C  
ATOM    943  C   LEU A  59       5.319  -4.139  20.878  1.00  1.490          C  
ATOM    944  O   LEU A  59       5.699  -3.405  21.799  1.00  1.230          O  
ATOM    945  CB  LEU A  59       3.575  -5.811  21.454  1.00  2.510          C  
ATOM    946  CG  LEU A  59       3.095  -7.282  21.637  1.00  2.510          C  
ATOM    947  CD1 LEU A  59       1.660  -7.267  22.116  1.00  2.510          C  
ATOM    948  CD2 LEU A  59       3.222  -8.062  20.331  1.00  2.510          C  
ATOM    949  H   LEU A  59       5.491  -6.294  23.072  1.00  2.120          H  
ATOM    950  HA  LEU A  59       5.269  -6.125  20.152  1.00  2.160          H  
ATOM    951 1HB  LEU A  59       3.385  -5.282  22.385  1.00  3.010          H  
ATOM    952 2HB  LEU A  59       2.967  -5.349  20.670  1.00  3.010          H  
ATOM    953  HG  LEU A  59       3.701  -7.771  22.395  1.00  3.010          H  
ATOM    954 1HD1 LEU A  59       1.320  -8.292  22.269  1.00  3.010          H  
ATOM    955 2HD1 LEU A  59       1.596  -6.723  23.055  1.00  3.010          H  
ATOM    956 3HD1 LEU A  59       1.029  -6.783  21.373  1.00  3.010          H  
ATOM    957 1HD2 LEU A  59       2.876  -9.083  20.492  1.00  3.010          H  
ATOM    958 2HD2 LEU A  59       2.612  -7.590  19.560  1.00  3.010          H  
ATOM    959 3HD2 LEU A  59       4.257  -8.092  20.008  1.00  3.010          H  
ATOM    960  N   THR A  60       5.085  -3.709  19.638  1.00  1.820          N  
ATOM    961  CA  THR A  60       5.146  -2.327  19.158  1.00  1.670          C  
ATOM    962  C   THR A  60       4.128  -1.457  19.913  1.00  1.360          C  
ATOM    963  O   THR A  60       3.002  -1.886  20.178  1.00  1.770          O  
ATOM    964  CB  THR A  60       4.911  -2.311  17.629  1.00  2.400          C  
ATOM    965  OG1 THR A  60       5.931  -3.086  16.977  1.00  2.400          O  
ATOM    966  CG2 THR A  60       4.914  -0.893  17.043  1.00  2.400          C  
ATOM    967  H   THR A  60       4.820  -4.394  18.944  1.00  2.180          H  
ATOM    968  HA  THR A  60       6.142  -1.927  19.357  1.00  2.000          H  
ATOM    969  HB  THR A  60       3.986  -2.782  17.453  1.00  2.880          H  
ATOM    970  HG1 THR A  60       5.693  -3.214  16.053  1.00  2.880          H  
ATOM    971 1HG2 THR A  60       4.734  -0.942  15.972  1.00  2.880          H  
ATOM    972 2HG2 THR A  60       4.142  -0.285  17.504  1.00  2.880          H  
ATOM    973 3HG2 THR A  60       5.856  -0.453  17.215  1.00  2.880          H  
ATOM    974  N   LYS A  61       4.554  -0.252  20.297  1.00  1.080          N  
ATOM    975  CA  LYS A  61       3.760   0.706  21.062  1.00  1.230          C  
ATOM    976  C   LYS A  61       2.863   1.591  20.200  1.00  1.230          C  
ATOM    977  O   LYS A  61       2.945   1.583  18.969  1.00  1.350          O  
ATOM    978  CB  LYS A  61       4.674   1.609  21.893  1.00  1.660          C  
ATOM    979  CG  LYS A  61       5.595   0.944  22.930  1.00  1.660          C  
ATOM    980  CD  LYS A  61       4.849   0.279  24.097  1.00  1.660          C  
ATOM    981  CE  LYS A  61       4.100   1.268  25.003  1.00  1.660          C  
ATOM    982  NZ  LYS A  61       3.580   0.598  26.253  1.00  1.660          N  
ATOM    983  H   LYS A  61       5.484   0.053  19.996  1.00  1.300          H  
ATOM    984  HA  LYS A  61       3.107   0.146  21.730  1.00  1.480          H  
ATOM    985 1HB  LYS A  61       5.355   2.059  21.203  1.00  1.990          H  
ATOM    986 2HB  LYS A  61       4.107   2.412  22.360  1.00  1.990          H  
ATOM    987 1HG  LYS A  61       6.189   0.176  22.426  1.00  1.990          H  
ATOM    988 2HG  LYS A  61       6.283   1.691  23.330  1.00  1.990          H  
ATOM    989 1HD  LYS A  61       4.141  -0.450  23.717  1.00  1.990          H  
ATOM    990 2HD  LYS A  61       5.579  -0.244  24.708  1.00  1.990          H  
ATOM    991 1HE  LYS A  61       4.764   2.083  25.284  1.00  1.990          H  
ATOM    992 2HE  LYS A  61       3.251   1.672  24.456  1.00  1.990          H  
ATOM    993 1HZ  LYS A  61       3.086   1.260  26.822  1.00  1.990          H  
ATOM    994 2HZ  LYS A  61       2.937  -0.189  26.021  1.00  1.990          H  
ATOM    995 3HZ  LYS A  61       4.357   0.230  26.777  1.00  1.990          H  
ATOM    996  N   SER A  62       1.993   2.340  20.873  1.00  1.510          N  
ATOM    997  CA  SER A  62       1.059   3.266  20.256  1.00  1.710          C  
ATOM    998  C   SER A  62       0.895   4.508  21.127  1.00  1.560          C  
ATOM    999  O   SER A  62       1.313   4.541  22.289  1.00  1.790          O  
ATOM   1000  CB  SER A  62      -0.289   2.604  20.098  1.00  2.310          C  
ATOM   1001  OG  SER A  62      -0.820   2.330  21.360  1.00  2.310          O  
ATOM   1002  H   SER A  62       1.962   2.270  21.880  1.00  1.810          H  
ATOM   1003  HA  SER A  62       1.442   3.569  19.279  1.00  2.050          H  
ATOM   1004 1HB  SER A  62      -0.969   3.260  19.548  1.00  2.780          H  
ATOM   1005 2HB  SER A  62      -0.184   1.681  19.526  1.00  2.780          H  
ATOM   1006  HG  SER A  62      -1.705   1.957  21.216  1.00  2.780          H  
ATOM   1007  N   TYR A  63       0.291   5.530  20.540  1.00  1.700          N  
ATOM   1008  CA  TYR A  63       0.020   6.809  21.171  1.00  1.870          C  
ATOM   1009  C   TYR A  63      -1.374   7.285  20.863  1.00  1.900          C  
ATOM   1010  O   TYR A  63      -2.136   6.618  20.169  1.00  2.720          O  
ATOM   1011  CB  TYR A  63       0.928   7.934  20.660  1.00  2.550          C  
ATOM   1012  CG  TYR A  63       2.405   7.858  20.854  1.00  2.550          C  
ATOM   1013  CD1 TYR A  63       3.229   7.414  19.848  1.00  2.550          C  
ATOM   1014  CD2 TYR A  63       2.940   8.297  22.050  1.00  2.550          C  
ATOM   1015  CE1 TYR A  63       4.586   7.428  20.048  1.00  2.550          C  
ATOM   1016  CE2 TYR A  63       4.293   8.297  22.247  1.00  2.550          C  
ATOM   1017  CZ  TYR A  63       5.120   7.873  21.264  1.00  2.550          C  
ATOM   1018  OH  TYR A  63       6.483   7.904  21.493  1.00  2.550          O  
ATOM   1019  H   TYR A  63      -0.020   5.405  19.587  1.00  2.040          H  
ATOM   1020  HA  TYR A  63       0.112   6.700  22.252  1.00  2.240          H  
ATOM   1021 1HB  TYR A  63       0.744   8.053  19.586  1.00  3.060          H  
ATOM   1022 2HB  TYR A  63       0.614   8.865  21.113  1.00  3.060          H  
ATOM   1023  HD1 TYR A  63       2.812   7.075  18.897  1.00  3.060          H  
ATOM   1024  HD2 TYR A  63       2.279   8.654  22.840  1.00  3.060          H  
ATOM   1025  HE1 TYR A  63       5.235   7.098  19.256  1.00  3.060          H  
ATOM   1026  HE2 TYR A  63       4.716   8.649  23.195  1.00  3.060          H  
ATOM   1027  HH  TYR A  63       6.966   7.510  20.763  1.00  3.060          H  
ATOM   1028  N   GLY A  64      -1.719   8.420  21.449  1.00  1.630          N  
ATOM   1029  CA  GLY A  64      -2.937   9.124  21.129  1.00  1.440          C  
ATOM   1030  C   GLY A  64      -2.473  10.375  20.412  1.00  1.330          C  
ATOM   1031  O   GLY A  64      -1.301  10.492  20.093  1.00  1.670          O  
ATOM   1032  H   GLY A  64      -1.063   8.860  22.076  1.00  1.960          H  
ATOM   1033 1HA  GLY A  64      -3.578   8.516  20.489  1.00  1.730          H  
ATOM   1034 2HA  GLY A  64      -3.484   9.390  22.031  1.00  1.730          H  
ATOM   1035  N   ASN A  65      -3.352  11.328  20.232  1.00  1.640          N  
ATOM   1036  CA  ASN A  65      -3.097  12.601  19.549  1.00  1.640          C  
ATOM   1037  C   ASN A  65      -2.212  12.581  18.264  1.00  1.240          C  
ATOM   1038  O   ASN A  65      -2.858  12.377  17.236  1.00  1.550          O  
ATOM   1039  CB  ASN A  65      -2.513  13.567  20.567  1.00  2.300          C  
ATOM   1040  CG  ASN A  65      -3.453  13.810  21.705  1.00  2.300          C  
ATOM   1041  OD1 ASN A  65      -4.681  13.731  21.553  1.00  2.300          O  
ATOM   1042  ND2 ASN A  65      -2.907  14.113  22.855  1.00  2.300          N  
ATOM   1043  H   ASN A  65      -4.293  11.165  20.567  1.00  1.970          H  
ATOM   1044  HA  ASN A  65      -4.066  12.994  19.235  1.00  1.970          H  
ATOM   1045 1HB  ASN A  65      -1.567  13.178  20.954  1.00  2.760          H  
ATOM   1046 2HB  ASN A  65      -2.315  14.532  20.113  1.00  2.760          H  
ATOM   1047 1HD2 ASN A  65      -3.485  14.291  23.654  1.00  2.760          H  
ATOM   1048 2HD2 ASN A  65      -1.911  14.168  22.939  1.00  2.760          H  
ATOM   1049  N   ILE A  66      -1.286  13.568  18.284  1.00  1.180          N  
ATOM   1050  CA  ILE A  66       0.059  13.612  17.642  1.00  1.310          C  
ATOM   1051  C   ILE A  66      -0.065  14.780  16.659  1.00  1.300          C  
ATOM   1052  O   ILE A  66      -1.025  14.826  15.900  1.00  1.790          O  
ATOM   1053  CB  ILE A  66       0.548  12.328  16.865  1.00  1.780          C  
ATOM   1054  CG1 ILE A  66       0.693  11.083  17.752  1.00  1.780          C  
ATOM   1055  CG2 ILE A  66       1.902  12.577  16.134  1.00  1.780          C  
ATOM   1056  CD1 ILE A  66       1.650  11.200  18.932  1.00  1.780          C  
ATOM   1057  H   ILE A  66      -1.739  14.442  18.057  1.00  1.420          H  
ATOM   1058  HA  ILE A  66       0.815  13.879  18.378  1.00  1.570          H  
ATOM   1059  HB  ILE A  66      -0.206  12.084  16.116  1.00  2.140          H  
ATOM   1060 1HG1 ILE A  66      -0.242  10.806  18.097  1.00  2.140          H  
ATOM   1061 2HG1 ILE A  66       1.068  10.287  17.130  1.00  2.140          H  
ATOM   1062 1HG2 ILE A  66       2.186  11.690  15.571  1.00  2.140          H  
ATOM   1063 2HG2 ILE A  66       1.812  13.390  15.465  1.00  2.140          H  
ATOM   1064 3HG2 ILE A  66       2.689  12.814  16.844  1.00  2.140          H  
ATOM   1065 1HD1 ILE A  66       1.676  10.272  19.449  1.00  2.140          H  
ATOM   1066 2HD1 ILE A  66       2.653  11.437  18.601  1.00  2.140          H  
ATOM   1067 3HD1 ILE A  66       1.297  11.969  19.613  1.00  2.140          H  
ATOM   1068  N   THR A  67       0.846  15.761  16.714  1.00  1.130          N  
ATOM   1069  CA  THR A  67       0.749  16.921  15.816  1.00  1.080          C  
ATOM   1070  C   THR A  67       1.660  16.717  14.624  1.00  0.900          C  
ATOM   1071  O   THR A  67       1.386  17.177  13.505  1.00  0.880          O  
ATOM   1072  CB  THR A  67       1.127  18.229  16.546  1.00  1.530          C  
ATOM   1073  OG1 THR A  67       0.228  18.441  17.639  1.00  1.530          O  
ATOM   1074  CG2 THR A  67       1.040  19.412  15.588  1.00  1.530          C  
ATOM   1075  H   THR A  67       1.658  15.701  17.338  1.00  1.360          H  
ATOM   1076  HA  THR A  67      -0.274  17.007  15.454  1.00  1.300          H  
ATOM   1077  HB  THR A  67       2.148  18.147  16.934  1.00  1.840          H  
ATOM   1078  HG1 THR A  67       0.401  17.779  18.310  1.00  1.840          H  
ATOM   1079 1HG2 THR A  67       1.303  20.323  16.118  1.00  1.840          H  
ATOM   1080 2HG2 THR A  67       1.727  19.269  14.771  1.00  1.840          H  
ATOM   1081 3HG2 THR A  67       0.025  19.494  15.201  1.00  1.840          H  
ATOM   1082  N   ALA A  68       2.732  15.997  14.863  1.00  0.840          N  
ATOM   1083  CA  ALA A  68       3.694  15.701  13.826  1.00  0.770          C  
ATOM   1084  C   ALA A  68       4.423  14.391  14.151  1.00  0.700          C  
ATOM   1085  O   ALA A  68       4.549  14.013  15.309  1.00  0.710          O  
ATOM   1086  CB  ALA A  68       4.616  16.887  13.697  1.00  1.110          C  
ATOM   1087  H   ALA A  68       2.912  15.735  15.842  1.00  1.010          H  
ATOM   1088  HA  ALA A  68       3.173  15.559  12.887  1.00  0.920          H  
ATOM   1089 1HB  ALA A  68       5.336  16.710  12.912  1.00  1.330          H  
ATOM   1090 2HB  ALA A  68       4.041  17.768  13.462  1.00  1.330          H  
ATOM   1091 3HB  ALA A  68       5.120  17.035  14.651  1.00  1.330          H  
ATOM   1092  N   LEU A  69       4.930  13.688  13.141  1.00  0.670          N  
ATOM   1093  CA  LEU A  69       5.687  12.464  13.389  1.00  0.640          C  
ATOM   1094  C   LEU A  69       6.943  12.789  14.172  1.00  0.680          C  
ATOM   1095  O   LEU A  69       7.324  12.044  15.074  1.00  0.700          O  
ATOM   1096  CB  LEU A  69       6.042  11.757  12.075  1.00  0.910          C  
ATOM   1097  CG  LEU A  69       4.864  11.117  11.273  1.00  0.910          C  
ATOM   1098  CD1 LEU A  69       5.381  10.638   9.928  1.00  0.910          C  
ATOM   1099  CD2 LEU A  69       4.249   9.930  12.067  1.00  0.910          C  
ATOM   1100  H   LEU A  69       4.809  14.016  12.180  1.00  0.800          H  
ATOM   1101  HA  LEU A  69       5.087  11.806  14.004  1.00  0.770          H  
ATOM   1102 1HB  LEU A  69       6.525  12.485  11.420  1.00  1.090          H  
ATOM   1103 2HB  LEU A  69       6.755  10.982  12.298  1.00  1.090          H  
ATOM   1104  HG  LEU A  69       4.115  11.873  11.079  1.00  1.090          H  
ATOM   1105 1HD1 LEU A  69       4.567  10.211   9.349  1.00  1.090          H  
ATOM   1106 2HD1 LEU A  69       5.808  11.487   9.379  1.00  1.090          H  
ATOM   1107 3HD1 LEU A  69       6.134   9.891  10.087  1.00  1.090          H  
ATOM   1108 1HD2 LEU A  69       3.450   9.496  11.499  1.00  1.090          H  
ATOM   1109 2HD2 LEU A  69       4.998   9.175  12.243  1.00  1.090          H  
ATOM   1110 3HD2 LEU A  69       3.854  10.269  13.019  1.00  1.090          H  
ATOM   1111  N   ARG A  70       7.523  13.965  13.921  1.00  0.720          N  
ATOM   1112  CA  ARG A  70       8.718  14.456  14.625  1.00  0.770          C  
ATOM   1113  C   ARG A  70       8.498  14.565  16.156  1.00  0.760          C  
ATOM   1114  O   ARG A  70       9.452  14.753  16.908  1.00  0.810          O  
ATOM   1115  CB  ARG A  70       9.128  15.822  14.101  1.00  1.060          C  
ATOM   1116  CG  ARG A  70       8.187  16.892  14.497  1.00  1.060          C  
ATOM   1117  CD  ARG A  70       8.442  18.190  13.889  1.00  1.060          C  
ATOM   1118  NE  ARG A  70       8.074  18.285  12.486  1.00  1.060          N  
ATOM   1119  CZ  ARG A  70       8.095  19.460  11.799  1.00  1.060          C  
ATOM   1120  NH1 ARG A  70       8.442  20.572  12.422  1.00  1.060          N  
ATOM   1121  NH2 ARG A  70       7.767  19.513  10.523  1.00  1.060          N  
ATOM   1122  H   ARG A  70       7.162  14.511  13.119  1.00  0.860          H  
ATOM   1123  HA  ARG A  70       9.536  13.761  14.437  1.00  0.920          H  
ATOM   1124 1HB  ARG A  70      10.115  16.086  14.480  1.00  1.270          H  
ATOM   1125 2HB  ARG A  70       9.177  15.800  13.014  1.00  1.270          H  
ATOM   1126 1HG  ARG A  70       7.230  16.572  14.215  1.00  1.270          H  
ATOM   1127 2HG  ARG A  70       8.219  17.044  15.576  1.00  1.270          H  
ATOM   1128 1HD  ARG A  70       7.891  18.945  14.447  1.00  1.270          H  
ATOM   1129 2HD  ARG A  70       9.504  18.380  13.956  1.00  1.270          H  
ATOM   1130  HE  ARG A  70       7.789  17.416  11.992  1.00  1.270          H  
ATOM   1131 1HH1 ARG A  70       8.679  20.550  13.405  1.00  1.270          H  
ATOM   1132 2HH1 ARG A  70       8.458  21.449  11.924  1.00  1.270          H  
ATOM   1133 1HH2 ARG A  70       7.504  18.675  10.036  1.00  1.270          H  
ATOM   1134 2HH2 ARG A  70       7.783  20.394  10.030  1.00  1.270          H  
ATOM   1135  N   ASP A  71       7.228  14.527  16.619  1.00  0.720          N  
ATOM   1136  CA  ASP A  71       6.883  14.593  18.039  1.00  0.750          C  
ATOM   1137  C   ASP A  71       7.341  13.309  18.726  1.00  0.730          C  
ATOM   1138  O   ASP A  71       7.553  13.246  19.946  1.00  0.790          O  
ATOM   1139  CB  ASP A  71       5.357  14.664  18.254  1.00  1.040          C  
ATOM   1140  CG  ASP A  71       4.633  15.970  17.845  1.00  1.040          C  
ATOM   1141  OD1 ASP A  71       5.254  16.991  17.654  1.00  1.040          O  
ATOM   1142  OD2 ASP A  71       3.402  15.899  17.700  1.00  1.040          O  
ATOM   1143  H   ASP A  71       6.454  14.374  15.972  1.00  0.860          H  
ATOM   1144  HA  ASP A  71       7.380  15.449  18.496  1.00  0.900          H  
ATOM   1145 1HB  ASP A  71       4.897  13.838  17.715  1.00  1.250          H  
ATOM   1146 2HB  ASP A  71       5.150  14.492  19.309  1.00  1.250          H  
ATOM   1147  N   ILE A  72       7.470  12.240  17.947  1.00  0.700          N  
ATOM   1148  CA  ILE A  72       7.810  10.957  18.506  1.00  0.720          C  
ATOM   1149  C   ILE A  72       9.332  10.852  18.619  1.00  0.730          C  
ATOM   1150  O   ILE A  72      10.037  10.350  17.736  1.00  0.710          O  
ATOM   1151  CB  ILE A  72       7.189   9.843  17.619  1.00  1.000          C  
ATOM   1152  CG1 ILE A  72       5.626  10.067  17.547  1.00  1.000          C  
ATOM   1153  CG2 ILE A  72       7.522   8.473  18.174  1.00  1.000          C  
ATOM   1154  CD1 ILE A  72       4.896   9.214  16.527  1.00  1.000          C  
ATOM   1155  H   ILE A  72       7.332  12.329  16.938  1.00  0.840          H  
ATOM   1156  HA  ILE A  72       7.383  10.883  19.505  1.00  0.860          H  
ATOM   1157  HB  ILE A  72       7.577   9.928  16.605  1.00  1.200          H  
ATOM   1158 1HG1 ILE A  72       5.202   9.877  18.528  1.00  1.200          H  
ATOM   1159 2HG1 ILE A  72       5.432  11.108  17.286  1.00  1.200          H  
ATOM   1160 1HG2 ILE A  72       7.091   7.693  17.560  1.00  1.200          H  
ATOM   1161 2HG2 ILE A  72       8.569   8.348  18.198  1.00  1.200          H  
ATOM   1162 3HG2 ILE A  72       7.146   8.403  19.157  1.00  1.200          H  
ATOM   1163 1HD1 ILE A  72       3.833   9.459  16.554  1.00  1.200          H  
ATOM   1164 2HD1 ILE A  72       5.290   9.433  15.537  1.00  1.200          H  
ATOM   1165 3HD1 ILE A  72       5.021   8.160  16.744  1.00  1.200          H  
ATOM   1166  N   LYS A  73       9.830  11.382  19.738  1.00  0.850          N  
ATOM   1167  CA  LYS A  73      11.269  11.439  20.005  1.00  0.960          C  
ATOM   1168  C   LYS A  73      11.756  10.309  20.910  1.00  0.930          C  
ATOM   1169  O   LYS A  73      12.958  10.118  21.081  1.00  1.070          O  
ATOM   1170  CB  LYS A  73      11.646  12.780  20.639  1.00  1.300          C  
ATOM   1171  CG  LYS A  73      11.147  12.963  22.082  1.00  1.300          C  
ATOM   1172  CD  LYS A  73      11.505  14.334  22.635  1.00  1.300          C  
ATOM   1173  CE  LYS A  73      11.041  14.484  24.086  1.00  1.300          C  
ATOM   1174  NZ  LYS A  73      11.349  15.833  24.635  1.00  1.300          N  
ATOM   1175  H   LYS A  73       9.152  11.826  20.365  1.00  1.020          H  
ATOM   1176  HA  LYS A  73      11.794  11.350  19.053  1.00  1.150          H  
ATOM   1177 1HB  LYS A  73      12.730  12.894  20.631  1.00  1.560          H  
ATOM   1178 2HB  LYS A  73      11.225  13.591  20.038  1.00  1.560          H  
ATOM   1179 1HG  LYS A  73      10.064  12.843  22.107  1.00  1.560          H  
ATOM   1180 2HG  LYS A  73      11.595  12.207  22.728  1.00  1.560          H  
ATOM   1181 1HD  LYS A  73      12.584  14.474  22.586  1.00  1.560          H  
ATOM   1182 2HD  LYS A  73      11.024  15.104  22.027  1.00  1.560          H  
ATOM   1183 1HE  LYS A  73       9.965  14.319  24.135  1.00  1.560          H  
ATOM   1184 2HE  LYS A  73      11.541  13.732  24.697  1.00  1.560          H  
ATOM   1185 1HZ  LYS A  73      11.029  15.891  25.592  1.00  1.560          H  
ATOM   1186 2HZ  LYS A  73      12.346  15.996  24.603  1.00  1.560          H  
ATOM   1187 3HZ  LYS A  73      10.874  16.530  24.080  1.00  1.560          H  
ATOM   1188  N   GLU A  74      10.825   9.593  21.530  1.00  0.860          N  
ATOM   1189  CA  GLU A  74      11.188   8.539  22.462  1.00  0.860          C  
ATOM   1190  C   GLU A  74      11.609   7.282  21.696  1.00  0.780          C  
ATOM   1191  O   GLU A  74      10.902   6.891  20.782  1.00  0.730          O  
ATOM   1192  CB  GLU A  74      10.017   8.246  23.404  1.00  1.200          C  
ATOM   1193  CG  GLU A  74       9.709   9.411  24.363  1.00  1.200          C  
ATOM   1194  CD  GLU A  74       8.591   9.136  25.351  1.00  1.200          C  
ATOM   1195  OE1 GLU A  74       7.463   9.047  24.951  1.00  1.200          O  
ATOM   1196  OE2 GLU A  74       8.887   8.986  26.522  1.00  1.200          O  
ATOM   1197  H   GLU A  74       9.851   9.803  21.363  1.00  1.030          H  
ATOM   1198  HA  GLU A  74      11.985   8.926  23.073  1.00  1.030          H  
ATOM   1199 1HB  GLU A  74       9.117   8.035  22.821  1.00  1.440          H  
ATOM   1200 2HB  GLU A  74      10.238   7.358  23.994  1.00  1.440          H  
ATOM   1201 1HG  GLU A  74      10.616   9.650  24.916  1.00  1.440          H  
ATOM   1202 2HG  GLU A  74       9.447  10.284  23.767  1.00  1.440          H  
ATOM   1203  N   PRO A  75      12.694   6.579  22.085  1.00  0.830          N  
ATOM   1204  CA  PRO A  75      13.209   5.368  21.450  1.00  0.780          C  
ATOM   1205  C   PRO A  75      12.189   4.247  21.368  1.00  0.760          C  
ATOM   1206  O   PRO A  75      11.339   4.113  22.251  1.00  0.830          O  
ATOM   1207  CB  PRO A  75      14.346   4.952  22.390  1.00  1.170          C  
ATOM   1208  CG  PRO A  75      14.790   6.227  23.051  1.00  1.170          C  
ATOM   1209  CD  PRO A  75      13.538   7.055  23.211  1.00  1.170          C  
ATOM   1210  HA  PRO A  75      13.618   5.605  20.463  1.00  0.940          H  
ATOM   1211 1HB  PRO A  75      13.976   4.194  23.108  1.00  1.400          H  
ATOM   1212 2HB  PRO A  75      15.145   4.469  21.810  1.00  1.400          H  
ATOM   1213 1HG  PRO A  75      15.277   6.003  24.015  1.00  1.400          H  
ATOM   1214 2HG  PRO A  75      15.535   6.734  22.427  1.00  1.400          H  
ATOM   1215 1HD  PRO A  75      13.048   6.883  24.181  1.00  1.400          H  
ATOM   1216 2HD  PRO A  75      13.869   8.094  23.066  1.00  1.400          H  
ATOM   1217  N   GLY A  76      12.300   3.426  20.328  1.00  0.720          N  
ATOM   1218  CA  GLY A  76      11.396   2.290  20.180  1.00  0.740          C  
ATOM   1219  C   GLY A  76      10.512   2.297  18.947  1.00  0.580          C  
ATOM   1220  O   GLY A  76      10.718   3.045  17.987  1.00  0.580          O  
ATOM   1221  H   GLY A  76      13.025   3.609  19.627  1.00  0.860          H  
ATOM   1222 1HA  GLY A  76      11.988   1.374  20.167  1.00  0.890          H  
ATOM   1223 2HA  GLY A  76      10.757   2.231  21.059  1.00  0.890          H  
ATOM   1224  N   TYR A  77       9.555   1.387  18.945  1.00  0.550          N  
ATOM   1225  CA  TYR A  77       8.740   1.173  17.757  1.00  0.540          C  
ATOM   1226  C   TYR A  77       7.319   1.640  18.019  1.00  0.500          C  
ATOM   1227  O   TYR A  77       6.706   1.194  18.996  1.00  0.500          O  
ATOM   1228  CB  TYR A  77       8.744  -0.321  17.468  1.00  0.760          C  
ATOM   1229  CG  TYR A  77      10.139  -0.853  17.492  1.00  0.760          C  
ATOM   1230  CD1 TYR A  77      10.551  -1.536  18.613  1.00  0.760          C  
ATOM   1231  CD2 TYR A  77      11.003  -0.616  16.498  1.00  0.760          C  
ATOM   1232  CE1 TYR A  77      11.833  -1.997  18.729  1.00  0.760          C  
ATOM   1233  CE2 TYR A  77      12.286  -1.061  16.583  1.00  0.760          C  
ATOM   1234  CZ  TYR A  77      12.712  -1.758  17.706  1.00  0.760          C  
ATOM   1235  OH  TYR A  77      14.011  -2.206  17.793  1.00  0.760          O  
ATOM   1236  H   TYR A  77       9.452   0.807  19.783  1.00  0.660          H  
ATOM   1237  HA  TYR A  77       9.143   1.741  16.918  1.00  0.650          H  
ATOM   1238 1HB  TYR A  77       8.152  -0.852  18.213  1.00  0.910          H  
ATOM   1239 2HB  TYR A  77       8.313  -0.512  16.486  1.00  0.910          H  
ATOM   1240  HD1 TYR A  77       9.840  -1.702  19.408  1.00  0.910          H  
ATOM   1241  HD2 TYR A  77      10.682  -0.075  15.661  1.00  0.910          H  
ATOM   1242  HE1 TYR A  77      12.144  -2.537  19.621  1.00  0.910          H  
ATOM   1243  HE2 TYR A  77      12.963  -0.854  15.772  1.00  0.910          H  
ATOM   1244  HH  TYR A  77      14.190  -2.592  18.651  1.00  0.910          H  
ATOM   1245  N   TYR A  78       6.776   2.495  17.130  1.00  0.540          N  
ATOM   1246  CA  TYR A  78       5.421   3.021  17.333  1.00  0.580          C  
ATOM   1247  C   TYR A  78       4.495   2.940  16.102  1.00  0.600          C  
ATOM   1248  O   TYR A  78       4.902   3.259  14.981  1.00  0.700          O  
ATOM   1249  CB  TYR A  78       5.553   4.480  17.771  1.00  0.800          C  
ATOM   1250  CG  TYR A  78       6.410   4.617  19.012  1.00  0.800          C  
ATOM   1251  CD1 TYR A  78       7.787   4.828  18.888  1.00  0.800          C  
ATOM   1252  CD2 TYR A  78       5.847   4.504  20.255  1.00  0.800          C  
ATOM   1253  CE1 TYR A  78       8.573   4.911  20.012  1.00  0.800          C  
ATOM   1254  CE2 TYR A  78       6.637   4.596  21.379  1.00  0.800          C  
ATOM   1255  CZ  TYR A  78       7.996   4.789  21.263  1.00  0.800          C  
ATOM   1256  OH  TYR A  78       8.764   4.860  22.411  1.00  0.800          O  
ATOM   1257  H   TYR A  78       7.352   2.829  16.353  1.00  0.650          H  
ATOM   1258  HA  TYR A  78       4.962   2.450  18.131  1.00  0.700          H  
ATOM   1259 1HB  TYR A  78       6.003   5.069  16.968  1.00  0.960          H  
ATOM   1260 2HB  TYR A  78       4.565   4.893  17.980  1.00  0.960          H  
ATOM   1261  HD1 TYR A  78       8.246   4.912  17.899  1.00  0.960          H  
ATOM   1262  HD2 TYR A  78       4.770   4.338  20.357  1.00  0.960          H  
ATOM   1263  HE1 TYR A  78       9.643   5.062  19.908  1.00  0.960          H  
ATOM   1264  HE2 TYR A  78       6.186   4.503  22.367  1.00  0.960          H  
ATOM   1265  HH  TYR A  78       9.719   4.720  22.201  1.00  0.960          H  
ATOM   1266  N   TYR A  79       3.220   2.590  16.323  1.00  0.650          N  
ATOM   1267  CA  TYR A  79       2.227   2.543  15.234  1.00  0.700          C  
ATOM   1268  C   TYR A  79       1.525   3.879  15.016  1.00  0.710          C  
ATOM   1269  O   TYR A  79       1.077   4.485  15.984  1.00  0.810          O  
ATOM   1270  CB  TYR A  79       1.090   1.563  15.553  1.00  0.960          C  
ATOM   1271  CG  TYR A  79       1.408   0.079  15.634  1.00  0.960          C  
ATOM   1272  CD1 TYR A  79       1.739  -0.650  14.497  1.00  0.960          C  
ATOM   1273  CD2 TYR A  79       1.291  -0.563  16.851  1.00  0.960          C  
ATOM   1274  CE1 TYR A  79       1.983  -2.004  14.586  1.00  0.960          C  
ATOM   1275  CE2 TYR A  79       1.514  -1.909  16.938  1.00  0.960          C  
ATOM   1276  CZ  TYR A  79       1.864  -2.636  15.812  1.00  0.960          C  
ATOM   1277  OH  TYR A  79       2.082  -4.000  15.925  1.00  0.960          O  
ATOM   1278  H   TYR A  79       2.961   2.307  17.272  1.00  0.780          H  
ATOM   1279  HA  TYR A  79       2.721   2.273  14.304  1.00  0.840          H  
ATOM   1280 1HB  TYR A  79       0.643   1.851  16.506  1.00  1.150          H  
ATOM   1281 2HB  TYR A  79       0.313   1.692  14.800  1.00  1.150          H  
ATOM   1282  HD1 TYR A  79       1.805  -0.146  13.534  1.00  1.150          H  
ATOM   1283  HD2 TYR A  79       1.014  -0.001  17.745  1.00  1.150          H  
ATOM   1284  HE1 TYR A  79       2.252  -2.568  13.700  1.00  1.150          H  
ATOM   1285  HE2 TYR A  79       1.417  -2.411  17.905  1.00  1.150          H  
ATOM   1286  HH  TYR A  79       2.313  -4.384  15.072  1.00  1.150          H  
ATOM   1287  N   ILE A  80       1.414   4.327  13.756  1.00  0.670          N  
ATOM   1288  CA  ILE A  80       0.642   5.521  13.358  1.00  0.730          C  
ATOM   1289  C   ILE A  80      -0.237   5.124  12.150  1.00  0.770          C  
ATOM   1290  O   ILE A  80       0.320   4.707  11.138  1.00  0.780          O  
ATOM   1291  CB  ILE A  80       1.560   6.709  12.947  1.00  1.000          C  
ATOM   1292  CG1 ILE A  80       2.588   7.049  14.045  1.00  1.000          C  
ATOM   1293  CG2 ILE A  80       0.725   7.934  12.652  1.00  1.000          C  
ATOM   1294  CD1 ILE A  80       3.970   6.426  13.794  1.00  1.000          C  
ATOM   1295  H   ILE A  80       1.872   3.783  13.015  1.00  0.800          H  
ATOM   1296  HA  ILE A  80      -0.008   5.827  14.176  1.00  0.880          H  
ATOM   1297  HB  ILE A  80       2.099   6.447  12.068  1.00  1.200          H  
ATOM   1298 1HG1 ILE A  80       2.703   8.129  14.105  1.00  1.200          H  
ATOM   1299 2HG1 ILE A  80       2.215   6.690  15.003  1.00  1.200          H  
ATOM   1300 1HG2 ILE A  80       1.360   8.752  12.352  1.00  1.200          H  
ATOM   1301 2HG2 ILE A  80       0.019   7.720  11.851  1.00  1.200          H  
ATOM   1302 3HG2 ILE A  80       0.188   8.206  13.554  1.00  1.200          H  
ATOM   1303 1HD1 ILE A  80       4.641   6.704  14.604  1.00  1.200          H  
ATOM   1304 2HD1 ILE A  80       3.903   5.343  13.749  1.00  1.200          H  
ATOM   1305 3HD1 ILE A  80       4.362   6.796  12.851  1.00  1.200          H  
ATOM   1306  N   GLY A  81      -1.573   5.223  12.191  1.00  0.840          N  
ATOM   1307  CA  GLY A  81      -2.311   4.811  11.000  1.00  0.900          C  
ATOM   1308  C   GLY A  81      -2.468   5.971  10.027  1.00  0.880          C  
ATOM   1309  O   GLY A  81      -2.195   7.122  10.387  1.00  0.870          O  
ATOM   1310  H   GLY A  81      -2.111   5.568  12.987  1.00  1.010          H  
ATOM   1311 1HA  GLY A  81      -1.798   3.983  10.516  1.00  1.080          H  
ATOM   1312 2HA  GLY A  81      -3.295   4.442  11.287  1.00  1.080          H  
ATOM   1313  N   ALA A  82      -3.042   5.690   8.850  1.00  0.930          N  
ATOM   1314  CA  ALA A  82      -3.293   6.701   7.817  1.00  0.970          C  
ATOM   1315  C   ALA A  82      -4.201   7.791   8.365  1.00  0.990          C  
ATOM   1316  O   ALA A  82      -4.040   8.973   8.047  1.00  1.040          O  
ATOM   1317  CB  ALA A  82      -3.915   6.071   6.587  1.00  1.340          C  
ATOM   1318  H   ALA A  82      -3.253   4.708   8.655  1.00  1.120          H  
ATOM   1319  HA  ALA A  82      -2.345   7.144   7.540  1.00  1.160          H  
ATOM   1320 1HB  ALA A  82      -4.069   6.834   5.824  1.00  1.610          H  
ATOM   1321 2HB  ALA A  82      -3.254   5.308   6.207  1.00  1.610          H  
ATOM   1322 3HB  ALA A  82      -4.868   5.620   6.847  1.00  1.610          H  
ATOM   1323  N   ARG A  83      -5.138   7.374   9.225  1.00  1.000          N  
ATOM   1324  CA  ARG A  83      -6.094   8.251   9.881  1.00  1.060          C  
ATOM   1325  C   ARG A  83      -5.413   9.300  10.757  1.00  1.000          C  
ATOM   1326  O   ARG A  83      -5.943  10.397  10.924  1.00  1.060          O  
ATOM   1327  CB  ARG A  83      -7.067   7.444  10.721  1.00  1.460          C  
ATOM   1328  CG  ARG A  83      -8.042   6.592   9.928  1.00  1.460          C  
ATOM   1329  CD  ARG A  83      -9.037   5.923  10.808  1.00  1.460          C  
ATOM   1330  NE  ARG A  83      -9.940   5.058  10.044  1.00  1.460          N  
ATOM   1331  CZ  ARG A  83      -9.753   3.739   9.790  1.00  1.460          C  
ATOM   1332  NH1 ARG A  83      -8.685   3.106  10.238  1.00  1.460          N  
ATOM   1333  NH2 ARG A  83     -10.657   3.080   9.083  1.00  1.460          N  
ATOM   1334  H   ARG A  83      -5.211   6.379   9.394  1.00  1.200          H  
ATOM   1335  HA  ARG A  83      -6.661   8.770   9.108  1.00  1.270          H  
ATOM   1336 1HB  ARG A  83      -6.512   6.784  11.387  1.00  1.750          H  
ATOM   1337 2HB  ARG A  83      -7.650   8.122  11.341  1.00  1.750          H  
ATOM   1338 1HG  ARG A  83      -8.582   7.224   9.223  1.00  1.750          H  
ATOM   1339 2HG  ARG A  83      -7.496   5.827   9.379  1.00  1.750          H  
ATOM   1340 1HD  ARG A  83      -8.532   5.332  11.570  1.00  1.750          H  
ATOM   1341 2HD  ARG A  83      -9.641   6.686  11.300  1.00  1.750          H  
ATOM   1342  HE  ARG A  83     -10.779   5.487   9.675  1.00  1.750          H  
ATOM   1343 1HH1 ARG A  83      -7.992   3.593  10.783  1.00  1.750          H  
ATOM   1344 2HH1 ARG A  83      -8.560   2.122  10.044  1.00  1.750          H  
ATOM   1345 1HH2 ARG A  83     -11.477   3.560   8.737  1.00  1.750          H  
ATOM   1346 2HH2 ARG A  83     -10.530   2.098   8.886  1.00  1.750          H  
ATOM   1347  N   THR A  84      -4.265   8.963  11.357  1.00  0.940          N  
ATOM   1348  CA  THR A  84      -3.538   9.908  12.188  1.00  0.940          C  
ATOM   1349  C   THR A  84      -2.676  10.758  11.284  1.00  0.920          C  
ATOM   1350  O   THR A  84      -2.639  11.980  11.420  1.00  1.140          O  
ATOM   1351  CB  THR A  84      -2.640   9.231  13.239  1.00  1.320          C  
ATOM   1352  OG1 THR A  84      -3.423   8.457  14.131  1.00  1.320          O  
ATOM   1353  CG2 THR A  84      -1.848  10.293  14.043  1.00  1.320          C  
ATOM   1354  H   THR A  84      -3.828   8.057  11.201  1.00  1.130          H  
ATOM   1355  HA  THR A  84      -4.249  10.555  12.700  1.00  1.130          H  
ATOM   1356  HB  THR A  84      -1.968   8.571  12.730  1.00  1.580          H  
ATOM   1357  HG1 THR A  84      -3.803   7.694  13.658  1.00  1.580          H  
ATOM   1358 1HG2 THR A  84      -1.216   9.804  14.767  1.00  1.580          H  
ATOM   1359 2HG2 THR A  84      -1.229  10.878  13.378  1.00  1.580          H  
ATOM   1360 3HG2 THR A  84      -2.544  10.955  14.563  1.00  1.580          H  
ATOM   1361  N   LEU A  85      -2.022  10.109  10.307  1.00  0.810          N  
ATOM   1362  CA  LEU A  85      -1.090  10.794   9.427  1.00  0.830          C  
ATOM   1363  C   LEU A  85      -1.775  11.927   8.691  1.00  0.930          C  
ATOM   1364  O   LEU A  85      -1.181  12.986   8.465  1.00  0.950          O  
ATOM   1365  CB  LEU A  85      -0.524   9.860   8.348  1.00  1.150          C  
ATOM   1366  CG  LEU A  85       0.424   8.722   8.728  1.00  1.150          C  
ATOM   1367  CD1 LEU A  85       0.700   7.912   7.476  1.00  1.150          C  
ATOM   1368  CD2 LEU A  85       1.700   9.263   9.289  1.00  1.150          C  
ATOM   1369  H   LEU A  85      -2.128   9.095  10.231  1.00  0.970          H  
ATOM   1370  HA  LEU A  85      -0.292  11.201  10.014  1.00  1.000          H  
ATOM   1371 1HB  LEU A  85      -1.359   9.426   7.807  1.00  1.380          H  
ATOM   1372 2HB  LEU A  85       0.008  10.457   7.681  1.00  1.380          H  
ATOM   1373  HG  LEU A  85      -0.053   8.074   9.453  1.00  1.380          H  
ATOM   1374 1HD1 LEU A  85       1.351   7.082   7.707  1.00  1.380          H  
ATOM   1375 2HD1 LEU A  85      -0.220   7.531   7.078  1.00  1.380          H  
ATOM   1376 3HD1 LEU A  85       1.173   8.539   6.729  1.00  1.380          H  
ATOM   1377 1HD2 LEU A  85       2.355   8.446   9.536  1.00  1.380          H  
ATOM   1378 2HD2 LEU A  85       2.183   9.911   8.559  1.00  1.380          H  
ATOM   1379 3HD2 LEU A  85       1.486   9.815  10.173  1.00  1.380          H  
ATOM   1380  N   ALA A  86      -3.045  11.740   8.365  1.00  1.020          N  
ATOM   1381  CA  ALA A  86      -3.826  12.703   7.611  1.00  1.150          C  
ATOM   1382  C   ALA A  86      -3.833  14.102   8.232  1.00  1.140          C  
ATOM   1383  O   ALA A  86      -3.997  15.082   7.505  1.00  1.260          O  
ATOM   1384  CB  ALA A  86      -5.251  12.210   7.487  1.00  1.560          C  
ATOM   1385  H   ALA A  86      -3.472  10.827   8.558  1.00  1.220          H  
ATOM   1386  HA  ALA A  86      -3.389  12.778   6.622  1.00  1.380          H  
ATOM   1387 1HB  ALA A  86      -5.826  12.913   6.882  1.00  1.870          H  
ATOM   1388 2HB  ALA A  86      -5.256  11.228   7.009  1.00  1.870          H  
ATOM   1389 3HB  ALA A  86      -5.693  12.130   8.483  1.00  1.870          H  
ATOM   1390  N   THR A  87      -3.668  14.235   9.553  1.00  1.080          N  
ATOM   1391  CA  THR A  87      -3.701  15.572  10.135  1.00  1.160          C  
ATOM   1392  C   THR A  87      -2.337  16.019  10.675  1.00  1.020          C  
ATOM   1393  O   THR A  87      -2.267  17.001  11.420  1.00  1.080          O  
ATOM   1394  CB  THR A  87      -4.757  15.692  11.252  1.00  1.590          C  
ATOM   1395  OG1 THR A  87      -4.457  14.785  12.319  1.00  1.590          O  
ATOM   1396  CG2 THR A  87      -6.128  15.342  10.674  1.00  1.590          C  
ATOM   1397  H   THR A  87      -3.511  13.429  10.174  1.00  1.300          H  
ATOM   1398  HA  THR A  87      -3.980  16.278   9.355  1.00  1.390          H  
ATOM   1399  HB  THR A  87      -4.774  16.709  11.638  1.00  1.910          H  
ATOM   1400  HG1 THR A  87      -3.722  15.146  12.837  1.00  1.910          H  
ATOM   1401 1HG2 THR A  87      -6.880  15.427  11.455  1.00  1.910          H  
ATOM   1402 2HG2 THR A  87      -6.365  16.028   9.862  1.00  1.910          H  
ATOM   1403 3HG2 THR A  87      -6.118  14.322  10.295  1.00  1.910          H  
ATOM   1404  N   LEU A  88      -1.264  15.300  10.326  1.00  0.920          N  
ATOM   1405  CA  LEU A  88       0.070  15.643  10.814  1.00  0.890          C  
ATOM   1406  C   LEU A  88       0.789  16.650   9.922  1.00  1.080          C  
ATOM   1407  O   LEU A  88       0.575  16.715   8.710  1.00  1.290          O  
ATOM   1408  CB  LEU A  88       0.940  14.392  10.974  1.00  1.260          C  
ATOM   1409  CG  LEU A  88       0.406  13.312  11.924  1.00  1.260          C  
ATOM   1410  CD1 LEU A  88       1.413  12.208  12.011  1.00  1.260          C  
ATOM   1411  CD2 LEU A  88       0.102  13.855  13.248  1.00  1.260          C  
ATOM   1412  H   LEU A  88      -1.378  14.500   9.700  1.00  1.100          H  
ATOM   1413  HA  LEU A  88      -0.036  16.125  11.781  1.00  1.070          H  
ATOM   1414 1HB  LEU A  88       1.024  13.923   9.993  1.00  1.510          H  
ATOM   1415 2HB  LEU A  88       1.927  14.677  11.290  1.00  1.510          H  
ATOM   1416  HG  LEU A  88      -0.486  12.916  11.512  1.00  1.510          H  
ATOM   1417 1HD1 LEU A  88       1.040  11.406  12.647  1.00  1.510          H  
ATOM   1418 2HD1 LEU A  88       1.613  11.830  11.027  1.00  1.510          H  
ATOM   1419 3HD1 LEU A  88       2.329  12.599  12.436  1.00  1.510          H  
ATOM   1420 1HD2 LEU A  88      -0.275  13.067  13.887  1.00  1.510          H  
ATOM   1421 2HD2 LEU A  88       0.990  14.252  13.658  1.00  1.510          H  
ATOM   1422 3HD2 LEU A  88      -0.654  14.632  13.197  1.00  1.510          H  
ATOM   1423  N   LEU A  89       1.718  17.389  10.528  1.00  1.090          N  
ATOM   1424  CA  LEU A  89       2.478  18.437   9.832  1.00  1.320          C  
ATOM   1425  C   LEU A  89       3.678  17.961   9.008  1.00  1.280          C  
ATOM   1426  O   LEU A  89       4.352  18.772   8.369  1.00  1.730          O  
ATOM   1427  CB  LEU A  89       3.047  19.424  10.858  1.00  1.760          C  
ATOM   1428  CG  LEU A  89       2.058  20.207  11.740  1.00  1.760          C  
ATOM   1429  CD1 LEU A  89       2.865  20.994  12.760  1.00  1.760          C  
ATOM   1430  CD2 LEU A  89       1.197  21.132  10.901  1.00  1.760          C  
ATOM   1431  H   LEU A  89       1.821  17.273  11.545  1.00  1.310          H  
ATOM   1432  HA  LEU A  89       1.801  18.942   9.151  1.00  1.580          H  
ATOM   1433 1HB  LEU A  89       3.725  18.887  11.507  1.00  2.110          H  
ATOM   1434 2HB  LEU A  89       3.631  20.163  10.315  1.00  2.110          H  
ATOM   1435  HG  LEU A  89       1.416  19.507  12.277  1.00  2.110          H  
ATOM   1436 1HD1 LEU A  89       2.188  21.544  13.414  1.00  2.110          H  
ATOM   1437 2HD1 LEU A  89       3.468  20.310  13.356  1.00  2.110          H  
ATOM   1438 3HD1 LEU A  89       3.519  21.695  12.245  1.00  2.110          H  
ATOM   1439 1HD2 LEU A  89       0.515  21.676  11.553  1.00  2.110          H  
ATOM   1440 2HD2 LEU A  89       1.833  21.839  10.366  1.00  2.110          H  
ATOM   1441 3HD2 LEU A  89       0.616  20.554  10.186  1.00  2.110          H  
ATOM   1442  N   ASP A  90       3.977  16.672   9.043  1.00  1.030          N  
ATOM   1443  CA  ASP A  90       5.133  16.136   8.342  1.00  1.040          C  
ATOM   1444  C   ASP A  90       4.943  14.767   7.682  1.00  0.960          C  
ATOM   1445  O   ASP A  90       5.883  13.984   7.619  1.00  1.020          O  
ATOM   1446  CB  ASP A  90       6.326  16.162   9.283  1.00  1.450          C  
ATOM   1447  CG  ASP A  90       6.097  15.395  10.544  1.00  1.450          C  
ATOM   1448  OD1 ASP A  90       5.066  14.754  10.659  1.00  1.450          O  
ATOM   1449  OD2 ASP A  90       6.917  15.509  11.466  1.00  1.450          O  
ATOM   1450  H   ASP A  90       3.406  16.045   9.597  1.00  1.240          H  
ATOM   1451  HA  ASP A  90       5.365  16.833   7.539  1.00  1.250          H  
ATOM   1452 1HB  ASP A  90       7.197  15.748   8.770  1.00  1.740          H  
ATOM   1453 2HB  ASP A  90       6.543  17.177   9.532  1.00  1.740          H  
ATOM   1454  N   ARG A  91       3.733  14.503   7.190  1.00  0.970          N  
ATOM   1455  CA  ARG A  91       3.354  13.258   6.523  1.00  1.030          C  
ATOM   1456  C   ARG A  91       3.885  13.080   5.084  1.00  0.910          C  
ATOM   1457  O   ARG A  91       3.479  13.851   4.218  1.00  1.070          O  
ATOM   1458  CB  ARG A  91       1.852  13.246   6.353  1.00  1.420          C  
ATOM   1459  CG  ARG A  91       1.320  12.014   5.689  1.00  1.420          C  
ATOM   1460  CD  ARG A  91      -0.127  12.066   5.457  1.00  1.420          C  
ATOM   1461  NE  ARG A  91      -0.492  13.050   4.444  1.00  1.420          N  
ATOM   1462  CZ  ARG A  91      -1.107  14.252   4.662  1.00  1.420          C  
ATOM   1463  NH1 ARG A  91      -1.407  14.667   5.880  1.00  1.420          N  
ATOM   1464  NH2 ARG A  91      -1.397  15.019   3.625  1.00  1.420          N  
ATOM   1465  H   ARG A  91       3.022  15.216   7.283  1.00  1.160          H  
ATOM   1466  HA  ARG A  91       3.642  12.428   7.165  1.00  1.240          H  
ATOM   1467 1HB  ARG A  91       1.367  13.337   7.334  1.00  1.700          H  
ATOM   1468 2HB  ARG A  91       1.557  14.104   5.760  1.00  1.700          H  
ATOM   1469 1HG  ARG A  91       1.730  11.957   4.710  1.00  1.700          H  
ATOM   1470 2HG  ARG A  91       1.592  11.127   6.243  1.00  1.700          H  
ATOM   1471 1HD  ARG A  91      -0.460  11.084   5.110  1.00  1.700          H  
ATOM   1472 2HD  ARG A  91      -0.624  12.296   6.320  1.00  1.700          H  
ATOM   1473  HE  ARG A  91      -0.258  12.806   3.468  1.00  1.700          H  
ATOM   1474 1HH1 ARG A  91      -1.158  14.103   6.700  1.00  1.700          H  
ATOM   1475 2HH1 ARG A  91      -1.857  15.567   6.009  1.00  1.700          H  
ATOM   1476 1HH2 ARG A  91      -1.165  14.706   2.694  1.00  1.700          H  
ATOM   1477 2HH2 ARG A  91      -1.865  15.901   3.763  1.00  1.700          H  
ATOM   1478  N   PRO A  92       4.803  12.130   4.785  1.00  1.140          N  
ATOM   1479  CA  PRO A  92       5.300  11.852   3.436  1.00  1.420          C  
ATOM   1480  C   PRO A  92       4.245  11.233   2.491  1.00  1.400          C  
ATOM   1481  O   PRO A  92       4.326  11.360   1.269  1.00  1.980          O  
ATOM   1482  CB  PRO A  92       6.392  10.819   3.702  1.00  2.130          C  
ATOM   1483  CG  PRO A  92       6.740  10.958   5.178  1.00  2.130          C  
ATOM   1484  CD  PRO A  92       5.448  11.315   5.840  1.00  2.130          C  
ATOM   1485  HA  PRO A  92       5.717  12.785   3.008  1.00  1.700          H  
ATOM   1486 1HB  PRO A  92       6.009   9.817   3.443  1.00  2.560          H  
ATOM   1487 2HB  PRO A  92       7.231  11.002   3.055  1.00  2.560          H  
ATOM   1488 1HG  PRO A  92       7.162  10.032   5.574  1.00  2.560          H  
ATOM   1489 2HG  PRO A  92       7.515  11.744   5.300  1.00  2.560          H  
ATOM   1490 1HD  PRO A  92       4.862  10.415   6.065  1.00  2.560          H  
ATOM   1491 2HD  PRO A  92       5.676  11.878   6.726  1.00  2.560          H  
ATOM   1492  N   ASP A  93       3.259  10.553   3.096  1.00  1.470          N  
ATOM   1493  CA  ASP A  93       2.155   9.831   2.441  1.00  1.730          C  
ATOM   1494  C   ASP A  93       0.970  10.647   1.905  1.00  1.400          C  
ATOM   1495  O   ASP A  93       0.590  11.681   2.454  1.00  1.850          O  
ATOM   1496  CB  ASP A  93       1.613   8.775   3.395  1.00  2.320          C  
ATOM   1497  CG  ASP A  93       0.537   7.972   2.761  1.00  2.320          C  
ATOM   1498  OD1 ASP A  93       0.626   7.702   1.580  1.00  2.320          O  
ATOM   1499  OD2 ASP A  93      -0.433   7.716   3.439  1.00  2.320          O  
ATOM   1500  H   ASP A  93       3.292  10.468   4.099  1.00  1.760          H  
ATOM   1501  HA  ASP A  93       2.589   9.310   1.586  1.00  2.080          H  
ATOM   1502 1HB  ASP A  93       2.420   8.112   3.706  1.00  2.780          H  
ATOM   1503 2HB  ASP A  93       1.218   9.252   4.290  1.00  2.780          H  
ATOM   1504  N   MET A  94       0.288  10.121   0.888  1.00  1.410          N  
ATOM   1505  CA  MET A  94      -0.915  10.780   0.386  1.00  1.750          C  
ATOM   1506  C   MET A  94      -2.182  10.245   1.063  1.00  1.700          C  
ATOM   1507  O   MET A  94      -3.095   9.740   0.411  1.00  2.330          O  
ATOM   1508  CB  MET A  94      -1.026  10.599  -1.114  1.00  2.310          C  
ATOM   1509  CG  MET A  94       0.080  11.249  -1.904  1.00  2.310          C  
ATOM   1510  SD  MET A  94      -0.132  11.069  -3.676  1.00  2.310          S  
ATOM   1511  CE  MET A  94       0.316   9.358  -3.990  1.00  2.310          C  
ATOM   1512  H   MET A  94       0.592   9.209   0.530  1.00  1.690          H  
ATOM   1513  HA  MET A  94      -0.845  11.845   0.604  1.00  2.100          H  
ATOM   1514 1HB  MET A  94      -1.073   9.538  -1.344  1.00  2.780          H  
ATOM   1515 2HB  MET A  94      -1.949  11.048  -1.445  1.00  2.780          H  
ATOM   1516 1HG  MET A  94       0.112  12.310  -1.668  1.00  2.780          H  
ATOM   1517 2HG  MET A  94       1.036  10.810  -1.620  1.00  2.780          H  
ATOM   1518 1HE  MET A  94       0.218   9.146  -5.049  1.00  2.780          H  
ATOM   1519 2HE  MET A  94       1.349   9.190  -3.681  1.00  2.780          H  
ATOM   1520 3HE  MET A  94      -0.345   8.695  -3.435  1.00  2.780          H  
ATOM   1521  N   GLU A  95      -2.214  10.405   2.374  1.00  1.510          N  
ATOM   1522  CA  GLU A  95      -3.314  10.007   3.273  1.00  1.650          C  
ATOM   1523  C   GLU A  95      -3.899   8.582   3.066  1.00  1.390          C  
ATOM   1524  O   GLU A  95      -5.125   8.435   3.122  1.00  1.970          O  
ATOM   1525  CB  GLU A  95      -4.497  10.983   3.150  1.00  2.250          C  
ATOM   1526  CG  GLU A  95      -4.224  12.445   3.476  1.00  2.250          C  
ATOM   1527  CD  GLU A  95      -5.522  13.271   3.502  1.00  2.250          C  
ATOM   1528  OE1 GLU A  95      -6.560  12.696   3.281  1.00  2.250          O  
ATOM   1529  OE2 GLU A  95      -5.473  14.460   3.728  1.00  2.250          O  
ATOM   1530  H   GLU A  95      -1.379  10.859   2.742  1.00  1.810          H  
ATOM   1531  HA  GLU A  95      -2.927  10.053   4.291  1.00  1.980          H  
ATOM   1532 1HB  GLU A  95      -4.891  10.945   2.133  1.00  2.700          H  
ATOM   1533 2HB  GLU A  95      -5.294  10.661   3.818  1.00  2.700          H  
ATOM   1534 1HG  GLU A  95      -3.731  12.512   4.429  1.00  2.700          H  
ATOM   1535 2HG  GLU A  95      -3.552  12.852   2.721  1.00  2.700          H  
ATOM   1536  N   SER A  96      -3.095   7.534   2.835  1.00  1.360          N  
ATOM   1537  CA  SER A  96      -3.711   6.209   2.651  1.00  1.700          C  
ATOM   1538  C   SER A  96      -2.954   5.031   3.270  1.00  1.380          C  
ATOM   1539  O   SER A  96      -3.484   3.917   3.340  1.00  1.430          O  
ATOM   1540  CB  SER A  96      -3.913   5.906   1.175  1.00  2.240          C  
ATOM   1541  OG  SER A  96      -2.693   5.749   0.501  1.00  2.240          O  
ATOM   1542  H   SER A  96      -2.082   7.646   2.806  1.00  1.630          H  
ATOM   1543  HA  SER A  96      -4.693   6.238   3.120  1.00  2.040          H  
ATOM   1544 1HB  SER A  96      -4.513   5.004   1.065  1.00  2.690          H  
ATOM   1545 2HB  SER A  96      -4.469   6.728   0.723  1.00  2.690          H  
ATOM   1546  HG  SER A  96      -2.917   5.618  -0.420  1.00  2.690          H  
ATOM   1547  N   LEU A  97      -1.727   5.246   3.720  1.00  1.160          N  
ATOM   1548  CA  LEU A  97      -0.937   4.133   4.230  1.00  0.960          C  
ATOM   1549  C   LEU A  97      -0.731   4.189   5.728  1.00  0.860          C  
ATOM   1550  O   LEU A  97      -0.435   5.241   6.279  1.00  0.930          O  
ATOM   1551  CB  LEU A  97       0.443   4.150   3.561  1.00  1.420          C  
ATOM   1552  CG  LEU A  97       0.480   4.069   1.995  1.00  1.420          C  
ATOM   1553  CD1 LEU A  97       1.935   4.235   1.516  1.00  1.420          C  
ATOM   1554  CD2 LEU A  97      -0.096   2.729   1.513  1.00  1.420          C  
ATOM   1555  H   LEU A  97      -1.317   6.180   3.661  1.00  1.390          H  
ATOM   1556  HA  LEU A  97      -1.452   3.204   4.005  1.00  1.150          H  
ATOM   1557 1HB  LEU A  97       0.941   5.075   3.848  1.00  1.710          H  
ATOM   1558 2HB  LEU A  97       1.015   3.330   3.960  1.00  1.710          H  
ATOM   1559  HG  LEU A  97      -0.110   4.893   1.573  1.00  1.710          H  
ATOM   1560 1HD1 LEU A  97       1.964   4.198   0.427  1.00  1.710          H  
ATOM   1561 2HD1 LEU A  97       2.314   5.201   1.854  1.00  1.710          H  
ATOM   1562 3HD1 LEU A  97       2.558   3.447   1.914  1.00  1.710          H  
ATOM   1563 1HD2 LEU A  97      -0.060   2.692   0.423  1.00  1.710          H  
ATOM   1564 2HD2 LEU A  97       0.492   1.906   1.921  1.00  1.710          H  
ATOM   1565 3HD2 LEU A  97      -1.130   2.630   1.834  1.00  1.710          H  
ATOM   1566  N   ASP A  98      -0.830   3.038   6.376  1.00  0.790          N  
ATOM   1567  CA  ASP A  98      -0.506   2.925   7.792  1.00  0.730          C  
ATOM   1568  C   ASP A  98       0.996   2.723   7.894  1.00  0.660          C  
ATOM   1569  O   ASP A  98       1.583   2.078   7.009  1.00  0.660          O  
ATOM   1570  CB  ASP A  98      -1.245   1.758   8.439  1.00  1.050          C  
ATOM   1571  CG  ASP A  98      -2.756   1.927   8.607  1.00  1.050          C  
ATOM   1572  OD1 ASP A  98      -3.271   3.023   8.671  1.00  1.050          O  
ATOM   1573  OD2 ASP A  98      -3.401   0.927   8.654  1.00  1.050          O  
ATOM   1574  H   ASP A  98      -1.132   2.221   5.863  1.00  0.950          H  
ATOM   1575  HA  ASP A  98      -0.759   3.856   8.302  1.00  0.880          H  
ATOM   1576 1HB  ASP A  98      -1.051   0.844   7.873  1.00  1.260          H  
ATOM   1577 2HB  ASP A  98      -0.838   1.612   9.435  1.00  1.260          H  
ATOM   1578  N   VAL A  99       1.616   3.289   8.934  1.00  0.620          N  
ATOM   1579  CA  VAL A  99       3.059   3.164   9.129  1.00  0.570          C  
ATOM   1580  C   VAL A  99       3.509   2.803  10.562  1.00  0.530          C  
ATOM   1581  O   VAL A  99       2.780   3.016  11.537  1.00  0.580          O  
ATOM   1582  CB  VAL A  99       3.724   4.502   8.729  1.00  0.820          C  
ATOM   1583  CG1 VAL A  99       3.472   4.832   7.244  1.00  0.820          C  
ATOM   1584  CG2 VAL A  99       3.164   5.611   9.603  1.00  0.820          C  
ATOM   1585  H   VAL A  99       1.070   3.807   9.633  1.00  0.740          H  
ATOM   1586  HA  VAL A  99       3.428   2.409   8.449  1.00  0.680          H  
ATOM   1587  HB  VAL A  99       4.796   4.416   8.865  1.00  0.980          H  
ATOM   1588 1HG1 VAL A  99       3.962   5.767   6.993  1.00  0.980          H  
ATOM   1589 2HG1 VAL A  99       3.875   4.046   6.628  1.00  0.980          H  
ATOM   1590 3HG1 VAL A  99       2.407   4.930   7.052  1.00  0.980          H  
ATOM   1591 1HG2 VAL A  99       3.617   6.548   9.332  1.00  0.980          H  
ATOM   1592 2HG2 VAL A  99       2.087   5.689   9.467  1.00  0.980          H  
ATOM   1593 3HG2 VAL A  99       3.381   5.384  10.638  1.00  0.980          H  
ATOM   1594  N   VAL A 100       4.745   2.326  10.667  1.00  0.500          N  
ATOM   1595  CA  VAL A 100       5.437   2.165  11.947  1.00  0.540          C  
ATOM   1596  C   VAL A 100       6.690   2.992  11.910  1.00  0.490          C  
ATOM   1597  O   VAL A 100       7.447   3.003  10.935  1.00  0.570          O  
ATOM   1598  CB  VAL A 100       5.753   0.703  12.375  1.00  0.740          C  
ATOM   1599  CG1 VAL A 100       6.631   0.654  13.619  1.00  0.740          C  
ATOM   1600  CG2 VAL A 100       4.523   0.037  12.831  1.00  0.740          C  
ATOM   1601  H   VAL A 100       5.237   2.122   9.789  1.00  0.600          H  
ATOM   1602  HA  VAL A 100       4.796   2.575  12.721  1.00  0.650          H  
ATOM   1603  HB  VAL A 100       6.225   0.196  11.562  1.00  0.890          H  
ATOM   1604 1HG1 VAL A 100       6.815  -0.381  13.899  1.00  0.890          H  
ATOM   1605 2HG1 VAL A 100       7.541   1.125  13.407  1.00  0.890          H  
ATOM   1606 3HG1 VAL A 100       6.148   1.161  14.442  1.00  0.890          H  
ATOM   1607 1HG2 VAL A 100       4.741  -0.971  13.149  1.00  0.890          H  
ATOM   1608 2HG2 VAL A 100       4.134   0.597  13.663  1.00  0.890          H  
ATOM   1609 3HG2 VAL A 100       3.822   0.016  12.081  1.00  0.890          H  
ATOM   1610  N   LEU A 101       6.862   3.751  12.960  1.00  0.490          N  
ATOM   1611  CA  LEU A 101       7.993   4.623  13.078  1.00  0.510          C  
ATOM   1612  C   LEU A 101       8.980   4.036  14.057  1.00  0.490          C  
ATOM   1613  O   LEU A 101       8.617   3.629  15.166  1.00  0.590          O  
ATOM   1614  CB  LEU A 101       7.485   5.999  13.529  1.00  0.710          C  
ATOM   1615  CG  LEU A 101       8.458   7.170  13.559  1.00  0.710          C  
ATOM   1616  CD1 LEU A 101       7.669   8.445  13.352  1.00  0.710          C  
ATOM   1617  CD2 LEU A 101       9.151   7.239  14.868  1.00  0.710          C  
ATOM   1618  H   LEU A 101       6.180   3.671  13.720  1.00  0.590          H  
ATOM   1619  HA  LEU A 101       8.489   4.712  12.113  1.00  0.610          H  
ATOM   1620 1HB  LEU A 101       6.681   6.276  12.872  1.00  0.850          H  
ATOM   1621 2HB  LEU A 101       7.071   5.888  14.534  1.00  0.850          H  
ATOM   1622  HG  LEU A 101       9.189   7.070  12.752  1.00  0.850          H  
ATOM   1623 1HD1 LEU A 101       8.326   9.289  13.365  1.00  0.850          H  
ATOM   1624 2HD1 LEU A 101       7.163   8.411  12.410  1.00  0.850          H  
ATOM   1625 3HD1 LEU A 101       6.941   8.551  14.147  1.00  0.850          H  
ATOM   1626 1HD2 LEU A 101       9.807   8.084  14.872  1.00  0.850          H  
ATOM   1627 2HD2 LEU A 101       8.421   7.349  15.653  1.00  0.850          H  
ATOM   1628 3HD2 LEU A 101       9.729   6.361  15.047  1.00  0.850          H  
ATOM   1629  N   HIS A 102      10.235   3.961  13.639  1.00  0.450          N  
ATOM   1630  CA  HIS A 102      11.286   3.472  14.513  1.00  0.470          C  
ATOM   1631  C   HIS A 102      12.096   4.650  15.000  1.00  0.460          C  
ATOM   1632  O   HIS A 102      12.616   5.440  14.199  1.00  0.500          O  
ATOM   1633  CB  HIS A 102      12.252   2.509  13.798  1.00  0.650          C  
ATOM   1634  CG  HIS A 102      11.667   1.237  13.297  1.00  0.650          C  
ATOM   1635  ND1 HIS A 102      12.424   0.265  12.692  1.00  0.650          N  
ATOM   1636  CD2 HIS A 102      10.418   0.783  13.297  1.00  0.650          C  
ATOM   1637  CE1 HIS A 102      11.652  -0.747  12.362  1.00  0.650          C  
ATOM   1638  NE2 HIS A 102      10.428  -0.454  12.717  1.00  0.650          N  
ATOM   1639  H   HIS A 102      10.458   4.242  12.682  1.00  0.540          H  
ATOM   1640  HA  HIS A 102      10.864   2.970  15.384  1.00  0.560          H  
ATOM   1641 1HB  HIS A 102      12.685   3.018  12.961  1.00  0.780          H  
ATOM   1642 2HB  HIS A 102      13.067   2.257  14.474  1.00  0.780          H  
ATOM   1643  HD2 HIS A 102       9.588   1.299  13.698  1.00  0.780          H  
ATOM   1644  HE1 HIS A 102      11.970  -1.664  11.871  1.00  0.780          H  
ATOM   1645  HE2 HIS A 102       9.620  -1.042  12.586  1.00  0.780          H  
ATOM   1646  N   VAL A 103      12.192   4.795  16.315  1.00  0.480          N  
ATOM   1647  CA  VAL A 103      12.973   5.884  16.860  1.00  0.520          C  
ATOM   1648  C   VAL A 103      14.267   5.298  17.345  1.00  0.610          C  
ATOM   1649  O   VAL A 103      14.312   4.436  18.240  1.00  0.670          O  
ATOM   1650  CB  VAL A 103      12.293   6.599  18.025  1.00  0.710          C  
ATOM   1651  CG1 VAL A 103      13.207   7.748  18.532  1.00  0.710          C  
ATOM   1652  CG2 VAL A 103      11.007   7.116  17.628  1.00  0.710          C  
ATOM   1653  H   VAL A 103      11.715   4.135  16.933  1.00  0.580          H  
ATOM   1654  HA  VAL A 103      13.187   6.614  16.078  1.00  0.620          H  
ATOM   1655  HB  VAL A 103      12.138   5.903  18.820  1.00  0.850          H  
ATOM   1656 1HG1 VAL A 103      12.732   8.239  19.350  1.00  0.850          H  
ATOM   1657 2HG1 VAL A 103      14.170   7.367  18.864  1.00  0.850          H  
ATOM   1658 3HG1 VAL A 103      13.362   8.468  17.726  1.00  0.850          H  
ATOM   1659 1HG2 VAL A 103      10.571   7.604  18.480  1.00  0.850          H  
ATOM   1660 2HG2 VAL A 103      11.140   7.831  16.827  1.00  0.850          H  
ATOM   1661 3HG2 VAL A 103      10.372   6.297  17.305  1.00  0.850          H  
ATOM   1662  N   VAL A 104      15.324   5.763  16.728  1.00  0.650          N  
ATOM   1663  CA  VAL A 104      16.642   5.271  17.005  1.00  0.770          C  
ATOM   1664  C   VAL A 104      17.553   6.397  17.453  1.00  0.840          C  
ATOM   1665  O   VAL A 104      17.657   7.393  16.753  1.00  0.910          O  
ATOM   1666  CB  VAL A 104      17.166   4.570  15.738  1.00  1.030          C  
ATOM   1667  CG1 VAL A 104      18.573   4.120  15.919  1.00  1.030          C  
ATOM   1668  CG2 VAL A 104      16.250   3.346  15.481  1.00  1.030          C  
ATOM   1669  H   VAL A 104      15.184   6.502  16.025  1.00  0.780          H  
ATOM   1670  HA  VAL A 104      16.557   4.499  17.756  1.00  0.920          H  
ATOM   1671  HB  VAL A 104      17.137   5.249  14.892  1.00  1.240          H  
ATOM   1672 1HG1 VAL A 104      18.917   3.607  15.024  1.00  1.240          H  
ATOM   1673 2HG1 VAL A 104      19.222   4.972  16.106  1.00  1.240          H  
ATOM   1674 3HG1 VAL A 104      18.610   3.462  16.743  1.00  1.240          H  
ATOM   1675 1HG2 VAL A 104      16.566   2.814  14.624  1.00  1.240          H  
ATOM   1676 2HG2 VAL A 104      16.294   2.680  16.342  1.00  1.240          H  
ATOM   1677 3HG2 VAL A 104      15.228   3.669  15.325  1.00  1.240          H  
ATOM   1678  N   PRO A 105      18.160   6.331  18.635  1.00  0.900          N  
ATOM   1679  CA  PRO A 105      19.111   7.307  19.111  1.00  1.020          C  
ATOM   1680  C   PRO A 105      20.258   7.429  18.136  1.00  1.130          C  
ATOM   1681  O   PRO A 105      20.697   6.424  17.580  1.00  1.400          O  
ATOM   1682  CB  PRO A 105      19.564   6.704  20.445  1.00  1.530          C  
ATOM   1683  CG  PRO A 105      18.392   5.856  20.891  1.00  1.530          C  
ATOM   1684  CD  PRO A 105      17.791   5.308  19.617  1.00  1.530          C  
ATOM   1685  HA  PRO A 105      18.617   8.274  19.252  1.00  1.220          H  
ATOM   1686 1HB  PRO A 105      20.493   6.123  20.295  1.00  1.840          H  
ATOM   1687 2HB  PRO A 105      19.805   7.512  21.153  1.00  1.840          H  
ATOM   1688 1HG  PRO A 105      18.736   5.063  21.577  1.00  1.840          H  
ATOM   1689 2HG  PRO A 105      17.684   6.473  21.453  1.00  1.840          H  
ATOM   1690 1HD  PRO A 105      18.205   4.359  19.352  1.00  1.840          H  
ATOM   1691 2HD  PRO A 105      16.693   5.270  19.755  1.00  1.840          H  
ATOM   1692  N   LEU A 106      20.757   8.634  17.939  1.00  1.170          N  
ATOM   1693  CA  LEU A 106      21.902   8.837  17.075  1.00  1.320          C  
ATOM   1694  C   LEU A 106      23.083   8.617  18.006  1.00  1.520          C  
ATOM   1695  O   LEU A 106      22.986   8.978  19.179  1.00  1.930          O  
ATOM   1696  CB  LEU A 106      21.857  10.256  16.473  1.00  1.790          C  
ATOM   1697  CG  LEU A 106      22.921  10.652  15.407  1.00  1.790          C  
ATOM   1698  CD1 LEU A 106      22.716   9.838  14.118  1.00  1.790          C  
ATOM   1699  CD2 LEU A 106      22.778  12.145  15.122  1.00  1.790          C  
ATOM   1700  H   LEU A 106      20.361   9.458  18.407  1.00  1.400          H  
ATOM   1701  HA  LEU A 106      21.906   8.086  16.291  1.00  1.580          H  
ATOM   1702 1HB  LEU A 106      20.875  10.400  16.028  1.00  2.150          H  
ATOM   1703 2HB  LEU A 106      21.946  10.967  17.294  1.00  2.150          H  
ATOM   1704  HG  LEU A 106      23.921  10.450  15.782  1.00  2.150          H  
ATOM   1705 1HD1 LEU A 106      23.463  10.132  13.379  1.00  2.150          H  
ATOM   1706 2HD1 LEU A 106      22.821   8.775  14.317  1.00  2.150          H  
ATOM   1707 3HD1 LEU A 106      21.735  10.029  13.721  1.00  2.150          H  
ATOM   1708 1HD2 LEU A 106      23.516  12.449  14.378  1.00  2.150          H  
ATOM   1709 2HD2 LEU A 106      21.775  12.353  14.747  1.00  2.150          H  
ATOM   1710 3HD2 LEU A 106      22.945  12.700  16.035  1.00  2.150          H  
ATOM   1711  N   ASP A 107      24.217   8.086  17.525  1.00  1.930          N  
ATOM   1712  CA  ASP A 107      25.373   7.828  18.408  1.00  2.170          C  
ATOM   1713  C   ASP A 107      25.868   9.066  19.175  1.00  2.290          C  
ATOM   1714  O   ASP A 107      26.523   8.954  20.210  1.00  2.900          O  
ATOM   1715  CB  ASP A 107      26.543   7.235  17.619  1.00  2.940          C  
ATOM   1716  CG  ASP A 107      26.393   5.733  17.163  1.00  2.940          C  
ATOM   1717  OD1 ASP A 107      25.489   5.012  17.590  1.00  2.940          O  
ATOM   1718  OD2 ASP A 107      27.251   5.332  16.406  1.00  2.940          O  
ATOM   1719  H   ASP A 107      24.282   7.797  16.558  1.00  2.320          H  
ATOM   1720  HA  ASP A 107      25.055   7.092  19.145  1.00  2.600          H  
ATOM   1721 1HB  ASP A 107      26.708   7.844  16.729  1.00  3.530          H  
ATOM   1722 2HB  ASP A 107      27.439   7.313  18.216  1.00  3.530          H  
ATOM   1723  N   THR A 108      25.540  10.242  18.662  1.00  2.240          N  
ATOM   1724  CA  THR A 108      25.864  11.547  19.223  1.00  2.590          C  
ATOM   1725  C   THR A 108      25.290  11.684  20.644  1.00  2.250          C  
ATOM   1726  O   THR A 108      25.828  12.421  21.477  1.00  2.650          O  
ATOM   1727  CB  THR A 108      25.302  12.664  18.306  1.00  3.490          C  
ATOM   1728  OG1 THR A 108      25.910  12.554  17.013  1.00  3.490          O  
ATOM   1729  CG2 THR A 108      25.600  14.032  18.879  1.00  3.490          C  
ATOM   1730  H   THR A 108      25.018  10.232  17.799  1.00  2.690          H  
ATOM   1731  HA  THR A 108      26.944  11.647  19.279  1.00  3.110          H  
ATOM   1732  HB  THR A 108      24.223  12.542  18.206  1.00  4.180          H  
ATOM   1733  HG1 THR A 108      25.562  13.238  16.430  1.00  4.180          H  
ATOM   1734 1HG2 THR A 108      25.201  14.793  18.211  1.00  4.180          H  
ATOM   1735 2HG2 THR A 108      25.144  14.148  19.850  1.00  4.180          H  
ATOM   1736 3HG2 THR A 108      26.676  14.159  18.973  1.00  4.180          H  
ATOM   1737  N   SER A 109      24.123  11.065  20.858  1.00  2.140          N  
ATOM   1738  CA  SER A 109      23.293  11.025  22.073  1.00  2.320          C  
ATOM   1739  C   SER A 109      22.433  12.266  22.325  1.00  2.000          C  
ATOM   1740  O   SER A 109      21.420  12.191  23.025  1.00  2.030          O  
ATOM   1741  CB  SER A 109      24.161  10.793  23.297  1.00  3.180          C  
ATOM   1742  OG  SER A 109      24.692  11.998  23.767  1.00  3.180          O  
ATOM   1743  H   SER A 109      23.796  10.464  20.103  1.00  2.570          H  
ATOM   1744  HA  SER A 109      22.621  10.170  21.971  1.00  2.780          H  
ATOM   1745 1HB  SER A 109      23.567  10.325  24.077  1.00  3.810          H  
ATOM   1746 2HB  SER A 109      24.971  10.106  23.043  1.00  3.810          H  
ATOM   1747  HG  SER A 109      25.316  12.282  23.077  1.00  3.810          H  
ATOM   1748  N   SER A 110      22.776  13.394  21.707  1.00  2.020          N  
ATOM   1749  CA  SER A 110      22.008  14.629  21.852  1.00  1.960          C  
ATOM   1750  C   SER A 110      20.828  14.706  20.875  1.00  1.570          C  
ATOM   1751  O   SER A 110      19.983  15.600  20.979  1.00  1.540          O  
ATOM   1752  CB  SER A 110      22.907  15.832  21.658  1.00  2.770          C  
ATOM   1753  OG  SER A 110      23.343  15.937  20.333  1.00  2.770          O  
ATOM   1754  H   SER A 110      23.626  13.401  21.159  1.00  2.420          H  
ATOM   1755  HA  SER A 110      21.606  14.659  22.865  1.00  2.350          H  
ATOM   1756 1HB  SER A 110      22.372  16.738  21.943  1.00  3.320          H  
ATOM   1757 2HB  SER A 110      23.771  15.740  22.317  1.00  3.320          H  
ATOM   1758  HG  SER A 110      23.882  16.735  20.296  1.00  3.320          H  
ATOM   1759  N   LYS A 111      20.802  13.784  19.912  1.00  1.380          N  
ATOM   1760  CA  LYS A 111      19.817  13.738  18.833  1.00  1.110          C  
ATOM   1761  C   LYS A 111      19.276  12.333  18.622  1.00  0.990          C  
ATOM   1762  O   LYS A 111      19.901  11.348  19.041  1.00  1.080          O  
ATOM   1763  CB  LYS A 111      20.448  14.201  17.520  1.00  1.660          C  
ATOM   1764  CG  LYS A 111      20.953  15.628  17.509  1.00  1.660          C  
ATOM   1765  CD  LYS A 111      21.493  16.013  16.133  1.00  1.660          C  
ATOM   1766  CE  LYS A 111      22.007  17.449  16.123  1.00  1.660          C  
ATOM   1767  NZ  LYS A 111      22.563  17.844  14.789  1.00  1.660          N  
ATOM   1768  H   LYS A 111      21.522  13.080  19.951  1.00  1.660          H  
ATOM   1769  HA  LYS A 111      18.978  14.390  19.089  1.00  1.330          H  
ATOM   1770 1HB  LYS A 111      21.280  13.558  17.296  1.00  1.990          H  
ATOM   1771 2HB  LYS A 111      19.719  14.091  16.709  1.00  1.990          H  
ATOM   1772 1HG  LYS A 111      20.156  16.303  17.810  1.00  1.990          H  
ATOM   1773 2HG  LYS A 111      21.761  15.717  18.232  1.00  1.990          H  
ATOM   1774 1HD  LYS A 111      22.309  15.341  15.861  1.00  1.990          H  
ATOM   1775 2HD  LYS A 111      20.698  15.912  15.393  1.00  1.990          H  
ATOM   1776 1HE  LYS A 111      21.186  18.120  16.376  1.00  1.990          H  
ATOM   1777 2HE  LYS A 111      22.789  17.550  16.876  1.00  1.990          H  
ATOM   1778 1HZ  LYS A 111      22.891  18.799  14.830  1.00  1.990          H  
ATOM   1779 2HZ  LYS A 111      23.333  17.237  14.550  1.00  1.990          H  
ATOM   1780 3HZ  LYS A 111      21.846  17.767  14.083  1.00  1.990          H  
ATOM   1781  N   VAL A 112      18.130  12.232  17.955  1.00  0.850          N  
ATOM   1782  CA  VAL A 112      17.595  10.928  17.582  1.00  0.780          C  
ATOM   1783  C   VAL A 112      17.301  10.996  16.106  1.00  0.710          C  
ATOM   1784  O   VAL A 112      17.273  12.089  15.534  1.00  0.720          O  
ATOM   1785  CB  VAL A 112      16.287  10.563  18.353  1.00  1.120          C  
ATOM   1786  CG1 VAL A 112      16.528  10.548  19.859  1.00  1.120          C  
ATOM   1787  CG2 VAL A 112      15.157  11.536  18.000  1.00  1.120          C  
ATOM   1788  H   VAL A 112      17.629  13.077  17.642  1.00  1.020          H  
ATOM   1789  HA  VAL A 112      18.340  10.154  17.749  1.00  0.940          H  
ATOM   1790  HB  VAL A 112      15.990   9.550  18.068  1.00  1.340          H  
ATOM   1791 1HG1 VAL A 112      15.603  10.258  20.371  1.00  1.340          H  
ATOM   1792 2HG1 VAL A 112      17.305   9.846  20.105  1.00  1.340          H  
ATOM   1793 3HG1 VAL A 112      16.826  11.543  20.186  1.00  1.340          H  
ATOM   1794 1HG2 VAL A 112      14.254  11.241  18.537  1.00  1.340          H  
ATOM   1795 2HG2 VAL A 112      15.436  12.553  18.281  1.00  1.340          H  
ATOM   1796 3HG2 VAL A 112      14.968  11.493  16.938  1.00  1.340          H  
ATOM   1797  N   VAL A 113      17.079   9.857  15.489  1.00  0.680          N  
ATOM   1798  CA  VAL A 113      16.649   9.856  14.112  1.00  0.640          C  
ATOM   1799  C   VAL A 113      15.382   9.049  13.992  1.00  0.550          C  
ATOM   1800  O   VAL A 113      15.070   8.218  14.855  1.00  0.540          O  
ATOM   1801  CB  VAL A 113      17.722   9.276  13.172  1.00  0.910          C  
ATOM   1802  CG1 VAL A 113      18.972  10.098  13.222  1.00  0.910          C  
ATOM   1803  CG2 VAL A 113      18.048   7.845  13.561  1.00  0.910          C  
ATOM   1804  H   VAL A 113      17.178   8.975  15.996  1.00  0.820          H  
ATOM   1805  HA  VAL A 113      16.429  10.875  13.798  1.00  0.770          H  
ATOM   1806  HB  VAL A 113      17.332   9.309  12.159  1.00  1.090          H  
ATOM   1807 1HG1 VAL A 113      19.702   9.688  12.532  1.00  1.090          H  
ATOM   1808 2HG1 VAL A 113      18.734  11.101  12.943  1.00  1.090          H  
ATOM   1809 3HG1 VAL A 113      19.370  10.085  14.226  1.00  1.090          H  
ATOM   1810 1HG2 VAL A 113      18.768   7.447  12.874  1.00  1.090          H  
ATOM   1811 2HG2 VAL A 113      18.457   7.816  14.556  1.00  1.090          H  
ATOM   1812 3HG2 VAL A 113      17.154   7.247  13.520  1.00  1.090          H  
ATOM   1813  N   GLN A 114      14.671   9.260  12.905  1.00  0.520          N  
ATOM   1814  CA  GLN A 114      13.478   8.490  12.655  1.00  0.470          C  
ATOM   1815  C   GLN A 114      13.559   7.769  11.331  1.00  0.480          C  
ATOM   1816  O   GLN A 114      14.028   8.298  10.309  1.00  0.500          O  
ATOM   1817  CB  GLN A 114      12.225   9.368  12.675  1.00  0.680          C  
ATOM   1818  CG  GLN A 114      11.892  10.031  14.001  1.00  0.680          C  
ATOM   1819  CD  GLN A 114      10.564  10.845  13.901  1.00  0.680          C  
ATOM   1820  OE1 GLN A 114      10.236  11.421  12.833  1.00  0.680          O  
ATOM   1821  NE2 GLN A 114       9.813  10.906  14.986  1.00  0.680          N  
ATOM   1822  H   GLN A 114      14.998   9.962  12.231  1.00  0.620          H  
ATOM   1823  HA  GLN A 114      13.377   7.732  13.435  1.00  0.560          H  
ATOM   1824 1HB  GLN A 114      12.360  10.156  11.959  1.00  0.810          H  
ATOM   1825 2HB  GLN A 114      11.362   8.779  12.361  1.00  0.810          H  
ATOM   1826 1HG  GLN A 114      11.782   9.263  14.761  1.00  0.810          H  
ATOM   1827 2HG  GLN A 114      12.703  10.691  14.276  1.00  0.810          H  
ATOM   1828 1HE2 GLN A 114       8.932  11.414  14.968  1.00  0.810          H  
ATOM   1829 2HE2 GLN A 114      10.085  10.459  15.860  1.00  0.810          H  
ATOM   1830  N   HIS A 115      13.027   6.563  11.341  1.00  0.510          N  
ATOM   1831  CA  HIS A 115      12.954   5.729  10.160  1.00  0.580          C  
ATOM   1832  C   HIS A 115      11.511   5.270  10.015  1.00  0.570          C  
ATOM   1833  O   HIS A 115      10.978   4.592  10.906  1.00  0.650          O  
ATOM   1834  CB  HIS A 115      13.870   4.527  10.350  1.00  0.780          C  
ATOM   1835  CG  HIS A 115      15.306   4.863  10.658  1.00  0.780          C  
ATOM   1836  ND1 HIS A 115      16.294   4.856   9.716  1.00  0.780          N  
ATOM   1837  CD2 HIS A 115      15.900   5.216  11.817  1.00  0.780          C  
ATOM   1838  CE1 HIS A 115      17.436   5.171  10.280  1.00  0.780          C  
ATOM   1839  NE2 HIS A 115      17.223   5.401  11.547  1.00  0.780          N  
ATOM   1840  H   HIS A 115      12.700   6.195  12.242  1.00  0.610          H  
ATOM   1841  HA  HIS A 115      13.247   6.284   9.265  1.00  0.700          H  
ATOM   1842 1HB  HIS A 115      13.495   3.926  11.147  1.00  0.940          H  
ATOM   1843 2HB  HIS A 115      13.852   3.918   9.455  1.00  0.940          H  
ATOM   1844  HD1 HIS A 115      16.231   4.445   8.809  1.00  0.940          H  
ATOM   1845  HD2 HIS A 115      15.516   5.358  12.833  1.00  0.940          H  
ATOM   1846  HE1 HIS A 115      18.353   5.213   9.688  1.00  0.940          H  
ATOM   1847  N   LEU A 116      10.835   5.678   8.956  1.00  0.530          N  
ATOM   1848  CA  LEU A 116       9.433   5.318   8.815  1.00  0.550          C  
ATOM   1849  C   LEU A 116       9.257   4.207   7.785  1.00  0.510          C  
ATOM   1850  O   LEU A 116       9.895   4.216   6.712  1.00  0.500          O  
ATOM   1851  CB  LEU A 116       8.612   6.562   8.437  1.00  0.760          C  
ATOM   1852  CG  LEU A 116       7.071   6.496   8.503  1.00  0.760          C  
ATOM   1853  CD1 LEU A 116       6.678   6.449   9.984  1.00  0.760          C  
ATOM   1854  CD2 LEU A 116       6.461   7.709   7.784  1.00  0.760          C  
ATOM   1855  H   LEU A 116      11.305   6.269   8.257  1.00  0.640          H  
ATOM   1856  HA  LEU A 116       9.084   4.927   9.770  1.00  0.660          H  
ATOM   1857 1HB  LEU A 116       8.907   7.329   9.131  1.00  0.910          H  
ATOM   1858 2HB  LEU A 116       8.884   6.875   7.461  1.00  0.910          H  
ATOM   1859  HG  LEU A 116       6.712   5.587   8.025  1.00  0.910          H  
ATOM   1860 1HD1 LEU A 116       5.643   6.408  10.104  1.00  0.910          H  
ATOM   1861 2HD1 LEU A 116       7.104   5.588  10.446  1.00  0.910          H  
ATOM   1862 3HD1 LEU A 116       7.045   7.338  10.462  1.00  0.910          H  
ATOM   1863 1HD2 LEU A 116       5.375   7.662   7.847  1.00  0.910          H  
ATOM   1864 2HD2 LEU A 116       6.808   8.620   8.246  1.00  0.910          H  
ATOM   1865 3HD2 LEU A 116       6.766   7.695   6.738  1.00  0.910          H  
ATOM   1866  N   TYR A 117       8.374   3.253   8.097  1.00  0.550          N  
ATOM   1867  CA  TYR A 117       8.079   2.149   7.198  1.00  0.580          C  
ATOM   1868  C   TYR A 117       6.580   1.938   6.965  1.00  0.560          C  
ATOM   1869  O   TYR A 117       5.780   1.947   7.909  1.00  0.560          O  
ATOM   1870  CB  TYR A 117       8.637   0.879   7.835  1.00  0.800          C  
ATOM   1871  CG  TYR A 117      10.100   0.968   8.144  1.00  0.800          C  
ATOM   1872  CD1 TYR A 117      10.513   1.477   9.358  1.00  0.800          C  
ATOM   1873  CD2 TYR A 117      11.015   0.546   7.242  1.00  0.800          C  
ATOM   1874  CE1 TYR A 117      11.834   1.551   9.633  1.00  0.800          C  
ATOM   1875  CE2 TYR A 117      12.342   0.616   7.518  1.00  0.800          C  
ATOM   1876  CZ  TYR A 117      12.747   1.115   8.717  1.00  0.800          C  
ATOM   1877  OH  TYR A 117      14.061   1.173   9.014  1.00  0.800          O  
ATOM   1878  H   TYR A 117       7.940   3.256   9.026  1.00  0.660          H  
ATOM   1879  HA  TYR A 117       8.550   2.344   6.231  1.00  0.700          H  
ATOM   1880 1HB  TYR A 117       8.106   0.677   8.770  1.00  0.960          H  
ATOM   1881 2HB  TYR A 117       8.472   0.029   7.172  1.00  0.960          H  
ATOM   1882  HD1 TYR A 117       9.783   1.820  10.098  1.00  0.960          H  
ATOM   1883  HD2 TYR A 117      10.678   0.136   6.320  1.00  0.960          H  
ATOM   1884  HE1 TYR A 117      12.161   1.951  10.582  1.00  0.960          H  
ATOM   1885  HE2 TYR A 117      13.076   0.264   6.796  1.00  0.960          H  
ATOM   1886  HH  TYR A 117      14.577   0.799   8.294  1.00  0.960          H  
ATOM   1887  N   THR A 118       6.201   1.644   5.721  1.00  0.600          N  
ATOM   1888  CA  THR A 118       4.819   1.297   5.377  1.00  0.650          C  
ATOM   1889  C   THR A 118       4.483  -0.127   5.773  1.00  0.720          C  
ATOM   1890  O   THR A 118       5.300  -1.034   5.625  1.00  0.880          O  
ATOM   1891  CB  THR A 118       4.551   1.519   3.891  1.00  0.890          C  
ATOM   1892  OG1 THR A 118       4.717   2.905   3.604  1.00  0.890          O  
ATOM   1893  CG2 THR A 118       3.156   1.054   3.482  1.00  0.890          C  
ATOM   1894  H   THR A 118       6.876   1.692   4.947  1.00  0.720          H  
ATOM   1895  HA  THR A 118       4.147   1.947   5.933  1.00  0.780          H  
ATOM   1896  HB  THR A 118       5.279   0.977   3.333  1.00  1.070          H  
ATOM   1897  HG1 THR A 118       5.669   3.109   3.640  1.00  1.070          H  
ATOM   1898 1HG2 THR A 118       3.015   1.230   2.419  1.00  1.070          H  
ATOM   1899 2HG2 THR A 118       3.030  -0.008   3.666  1.00  1.070          H  
ATOM   1900 3HG2 THR A 118       2.417   1.601   4.045  1.00  1.070          H  
ATOM   1901  N   LEU A 119       3.275  -0.313   6.295  1.00  0.680          N  
ATOM   1902  CA  LEU A 119       2.804  -1.618   6.734  1.00  0.750          C  
ATOM   1903  C   LEU A 119       1.857  -2.258   5.741  1.00  0.850          C  
ATOM   1904  O   LEU A 119       0.679  -1.897   5.693  1.00  1.040          O  
ATOM   1905  CB  LEU A 119       2.005  -1.395   8.009  1.00  1.020          C  
ATOM   1906  CG  LEU A 119       2.708  -0.569   9.031  1.00  1.020          C  
ATOM   1907  CD1 LEU A 119       1.737  -0.283  10.171  1.00  1.020          C  
ATOM   1908  CD2 LEU A 119       3.999  -1.235   9.478  1.00  1.020          C  
ATOM   1909  H   LEU A 119       2.661   0.499   6.400  1.00  0.820          H  
ATOM   1910  HA  LEU A 119       3.652  -2.285   6.874  1.00  0.900          H  
ATOM   1911 1HB  LEU A 119       1.083  -0.876   7.753  1.00  1.230          H  
ATOM   1912 2HB  LEU A 119       1.752  -2.354   8.443  1.00  1.230          H  
ATOM   1913  HG  LEU A 119       2.953   0.348   8.584  1.00  1.230          H  
ATOM   1914 1HD1 LEU A 119       2.163   0.368  10.890  1.00  1.230          H  
ATOM   1915 2HD1 LEU A 119       0.865   0.193   9.769  1.00  1.230          H  
ATOM   1916 3HD1 LEU A 119       1.456  -1.175  10.645  1.00  1.230          H  
ATOM   1917 1HD2 LEU A 119       4.497  -0.606  10.153  1.00  1.230          H  
ATOM   1918 2HD2 LEU A 119       3.780  -2.171   9.954  1.00  1.230          H  
ATOM   1919 3HD2 LEU A 119       4.659  -1.398   8.633  1.00  1.230          H  
ATOM   1920  N   SER A 120       2.312  -3.264   5.011  1.00  1.020          N  
ATOM   1921  CA  SER A 120       1.431  -3.887   4.040  1.00  1.440          C  
ATOM   1922  C   SER A 120       1.511  -5.399   3.902  1.00  1.370          C  
ATOM   1923  O   SER A 120       2.587  -5.982   3.750  1.00  1.460          O  
ATOM   1924  CB  SER A 120       1.714  -3.371   2.683  1.00  1.850          C  
ATOM   1925  OG  SER A 120       0.913  -4.052   1.806  1.00  1.850          O  
ATOM   1926  H   SER A 120       3.307  -3.510   5.026  1.00  1.220          H  
ATOM   1927  HA  SER A 120       0.406  -3.638   4.309  1.00  1.730          H  
ATOM   1928 1HB  SER A 120       1.526  -2.299   2.619  1.00  2.220          H  
ATOM   1929 2HB  SER A 120       2.755  -3.548   2.434  1.00  2.220          H  
ATOM   1930  HG  SER A 120       1.392  -4.015   0.974  1.00  2.220          H  
ATOM   1931  N   THR A 121       0.337  -6.036   3.918  1.00  1.560          N  
ATOM   1932  CA  THR A 121       0.232  -7.469   3.684  1.00  1.720          C  
ATOM   1933  C   THR A 121      -0.476  -7.773   2.346  1.00  1.620          C  
ATOM   1934  O   THR A 121      -0.363  -8.880   1.817  1.00  1.860          O  
ATOM   1935  CB  THR A 121      -0.476  -8.164   4.867  1.00  2.340          C  
ATOM   1936  OG1 THR A 121      -1.800  -7.624   5.040  1.00  2.340          O  
ATOM   1937  CG2 THR A 121       0.326  -7.941   6.138  1.00  2.340          C  
ATOM   1938  H   THR A 121      -0.503  -5.509   4.113  1.00  1.870          H  
ATOM   1939  HA  THR A 121       1.239  -7.882   3.620  1.00  2.060          H  
ATOM   1940  HB  THR A 121      -0.550  -9.235   4.672  1.00  2.810          H  
ATOM   1941  HG1 THR A 121      -2.264  -8.129   5.773  1.00  2.810          H  
ATOM   1942 1HG2 THR A 121      -0.167  -8.434   6.952  1.00  2.810          H  
ATOM   1943 2HG2 THR A 121       1.320  -8.361   6.010  1.00  2.810          H  
ATOM   1944 3HG2 THR A 121       0.395  -6.882   6.348  1.00  2.810          H  
ATOM   1945  N   ASN A 122      -1.168  -6.774   1.773  1.00  1.660          N  
ATOM   1946  CA  ASN A 122      -1.911  -6.928   0.523  1.00  1.760          C  
ATOM   1947  C   ASN A 122      -1.756  -5.738  -0.444  1.00  1.720          C  
ATOM   1948  O   ASN A 122      -2.628  -5.505  -1.284  1.00  2.310          O  
ATOM   1949  CB  ASN A 122      -3.364  -7.149   0.856  1.00  2.420          C  
ATOM   1950  CG  ASN A 122      -3.921  -5.970   1.594  1.00  2.420          C  
ATOM   1951  OD1 ASN A 122      -3.164  -5.083   2.038  1.00  2.420          O  
ATOM   1952  ND2 ASN A 122      -5.223  -5.934   1.747  1.00  2.420          N  
ATOM   1953  H   ASN A 122      -1.267  -5.891   2.255  1.00  1.990          H  
ATOM   1954  HA  ASN A 122      -1.529  -7.810   0.007  1.00  2.110          H  
ATOM   1955 1HB  ASN A 122      -3.937  -7.308  -0.058  1.00  2.910          H  
ATOM   1956 2HB  ASN A 122      -3.466  -8.041   1.475  1.00  2.910          H  
ATOM   1957 1HD2 ASN A 122      -5.648  -5.172   2.235  1.00  2.910          H  
ATOM   1958 2HD2 ASN A 122      -5.790  -6.668   1.376  1.00  2.910          H  
ATOM   1959  N   ASN A 123      -0.664  -4.992  -0.311  1.00  1.580          N  
ATOM   1960  CA  ASN A 123      -0.395  -3.784  -1.106  1.00  1.660          C  
ATOM   1961  C   ASN A 123       1.111  -3.512  -1.153  1.00  1.470          C  
ATOM   1962  O   ASN A 123       1.894  -4.284  -0.603  1.00  1.780          O  
ATOM   1963  CB  ASN A 123      -1.153  -2.602  -0.505  1.00  2.290          C  
ATOM   1964  CG  ASN A 123      -1.544  -1.528  -1.497  1.00  2.290          C  
ATOM   1965  OD1 ASN A 123      -0.786  -1.215  -2.433  1.00  2.290          O  
ATOM   1966  ND2 ASN A 123      -2.711  -0.964  -1.307  1.00  2.290          N  
ATOM   1967  H   ASN A 123       0.004  -5.272   0.397  1.00  1.900          H  
ATOM   1968  HA  ASN A 123      -0.734  -3.950  -2.131  1.00  1.990          H  
ATOM   1969 1HB  ASN A 123      -2.055  -2.966  -0.011  1.00  2.750          H  
ATOM   1970 2HB  ASN A 123      -0.528  -2.143   0.265  1.00  2.750          H  
ATOM   1971 1HD2 ASN A 123      -3.031  -0.248  -1.927  1.00  2.750          H  
ATOM   1972 2HD2 ASN A 123      -3.287  -1.253  -0.541  1.00  2.750          H  
ATOM   1973  N   ASN A 124       1.529  -2.447  -1.812  1.00  1.740          N  
ATOM   1974  CA  ASN A 124       2.946  -2.110  -1.830  1.00  2.010          C  
ATOM   1975  C   ASN A 124       3.384  -1.439  -0.518  1.00  1.770          C  
ATOM   1976  O   ASN A 124       2.579  -0.858   0.215  1.00  2.360          O  
ATOM   1977  CB  ASN A 124       3.286  -1.211  -3.018  1.00  2.710          C  
ATOM   1978  CG  ASN A 124       4.790  -1.132  -3.296  1.00  2.710          C  
ATOM   1979  OD1 ASN A 124       5.576  -1.868  -2.688  1.00  2.710          O  
ATOM   1980  ND2 ASN A 124       5.186  -0.266  -4.164  1.00  2.710          N  
ATOM   1981  H   ASN A 124       0.849  -1.858  -2.278  1.00  2.090          H  
ATOM   1982  HA  ASN A 124       3.518  -3.033  -1.925  1.00  2.410          H  
ATOM   1983 1HB  ASN A 124       2.784  -1.585  -3.913  1.00  3.250          H  
ATOM   1984 2HB  ASN A 124       2.912  -0.203  -2.830  1.00  3.250          H  
ATOM   1985 1HD2 ASN A 124       6.158  -0.175  -4.373  1.00  3.250          H  
ATOM   1986 2HD2 ASN A 124       4.528   0.327  -4.632  1.00  3.250          H  
ATOM   1987  N   GLN A 125       4.675  -1.546  -0.249  1.00  1.560          N  
ATOM   1988  CA  GLN A 125       5.388  -0.868   0.824  1.00  1.610          C  
ATOM   1989  C   GLN A 125       6.815  -0.751   0.278  1.00  1.320          C  
ATOM   1990  O   GLN A 125       7.330  -1.791  -0.114  1.00  1.970          O  
ATOM   1991  CB  GLN A 125       5.349  -1.674   2.163  1.00  2.230          C  
ATOM   1992  CG  GLN A 125       5.972  -3.102   2.130  1.00  2.230          C  
ATOM   1993  CD  GLN A 125       5.893  -3.949   3.492  1.00  2.230          C  
ATOM   1994  OE1 GLN A 125       4.990  -3.870   4.357  1.00  2.230          O  
ATOM   1995  NE2 GLN A 125       6.914  -4.810   3.626  1.00  2.230          N  
ATOM   1996  H   GLN A 125       5.219  -2.063  -0.933  1.00  1.870          H  
ATOM   1997  HA  GLN A 125       4.928   0.075   0.995  1.00  1.930          H  
ATOM   1998 1HB  GLN A 125       5.906  -1.132   2.921  1.00  2.680          H  
ATOM   1999 2HB  GLN A 125       4.327  -1.753   2.511  1.00  2.680          H  
ATOM   2000 1HG  GLN A 125       5.475  -3.671   1.348  1.00  2.680          H  
ATOM   2001 2HG  GLN A 125       7.030  -3.019   1.908  1.00  2.680          H  
ATOM   2002 1HE2 GLN A 125       6.994  -5.457   4.428  1.00  2.680          H  
ATOM   2003 2HE2 GLN A 125       7.621  -4.871   2.927  1.00  2.680          H  
ATOM   2004  N   ILE A 126       7.553   0.385   0.260  1.00  1.350          N  
ATOM   2005  CA  ILE A 126       7.401   1.824   0.595  1.00  1.590          C  
ATOM   2006  C   ILE A 126       8.086   2.017   1.927  1.00  1.190          C  
ATOM   2007  O   ILE A 126       7.464   2.189   2.986  1.00  1.780          O  
ATOM   2008  CB  ILE A 126       5.972   2.444   0.578  1.00  2.130          C  
ATOM   2009  CG1 ILE A 126       5.249   2.227  -0.823  1.00  2.130          C  
ATOM   2010  CG2 ILE A 126       6.083   3.962   0.882  1.00  2.130          C  
ATOM   2011  CD1 ILE A 126       5.920   2.816  -1.993  1.00  2.130          C  
ATOM   2012  H   ILE A 126       8.495   0.175  -0.038  1.00  1.620          H  
ATOM   2013  HA  ILE A 126       7.980   2.406  -0.120  1.00  1.910          H  
ATOM   2014  HB  ILE A 126       5.370   2.052   1.327  1.00  2.560          H  
ATOM   2015 1HG1 ILE A 126       5.165   1.178  -1.025  1.00  2.560          H  
ATOM   2016 2HG1 ILE A 126       4.241   2.643  -0.758  1.00  2.560          H  
ATOM   2017 1HG2 ILE A 126       5.086   4.395   0.879  1.00  2.560          H  
ATOM   2018 2HG2 ILE A 126       6.528   4.128   1.855  1.00  2.560          H  
ATOM   2019 3HG2 ILE A 126       6.695   4.462   0.140  1.00  2.560          H  
ATOM   2020 1HD1 ILE A 126       5.348   2.592  -2.880  1.00  2.560          H  
ATOM   2021 2HD1 ILE A 126       5.995   3.884  -1.879  1.00  2.560          H  
ATOM   2022 3HD1 ILE A 126       6.893   2.397  -2.098  1.00  2.560          H  
ATOM   2023  N   LYS A 127       9.398   1.944   1.814  1.00  1.280          N  
ATOM   2024  CA  LYS A 127      10.376   2.080   2.851  1.00  1.480          C  
ATOM   2025  C   LYS A 127      11.705   2.237   2.125  1.00  1.510          C  
ATOM   2026  O   LYS A 127      11.789   1.795   0.979  1.00  2.320          O  
ATOM   2027  CB  LYS A 127      10.359   0.853   3.762  1.00  1.990          C  
ATOM   2028  CG  LYS A 127      10.558  -0.508   3.069  1.00  1.990          C  
ATOM   2029  CD  LYS A 127      12.023  -0.979   3.099  1.00  1.990          C  
ATOM   2030  CE  LYS A 127      12.187  -2.345   2.433  1.00  1.990          C  
ATOM   2031  NZ  LYS A 127      13.624  -2.709   2.276  1.00  1.990          N  
ATOM   2032  H   LYS A 127       9.770   1.791   0.887  1.00  1.540          H  
ATOM   2033  HA  LYS A 127      10.143   2.969   3.425  1.00  1.780          H  
ATOM   2034 1HB  LYS A 127      11.181   0.950   4.443  1.00  2.390          H  
ATOM   2035 2HB  LYS A 127       9.435   0.825   4.342  1.00  2.390          H  
ATOM   2036 1HG  LYS A 127       9.936  -1.249   3.573  1.00  2.390          H  
ATOM   2037 2HG  LYS A 127      10.233  -0.444   2.031  1.00  2.390          H  
ATOM   2038 1HD  LYS A 127      12.670  -0.280   2.580  1.00  2.390          H  
ATOM   2039 2HD  LYS A 127      12.354  -1.050   4.137  1.00  2.390          H  
ATOM   2040 1HE  LYS A 127      11.691  -3.105   3.034  1.00  2.390          H  
ATOM   2041 2HE  LYS A 127      11.722  -2.313   1.444  1.00  2.390          H  
ATOM   2042 1HZ  LYS A 127      13.705  -3.606   1.817  1.00  2.390          H  
ATOM   2043 2HZ  LYS A 127      14.055  -1.989   1.704  1.00  2.390          H  
ATOM   2044 3HZ  LYS A 127      14.075  -2.748   3.177  1.00  2.390          H  
ATOM   2045  N   MET A 128      12.735   2.832   2.736  1.00  1.450          N  
ATOM   2046  CA  MET A 128      12.726   3.451   4.068  1.00  1.390          C  
ATOM   2047  C   MET A 128      12.658   4.968   3.954  1.00  1.230          C  
ATOM   2048  O   MET A 128      13.259   5.569   3.063  1.00  1.730          O  
ATOM   2049  CB  MET A 128      13.947   3.002   4.852  1.00  1.970          C  
ATOM   2050  CG  MET A 128      14.079   3.586   6.235  1.00  1.970          C  
ATOM   2051  SD  MET A 128      15.534   2.963   7.070  1.00  1.970          S  
ATOM   2052  CE  MET A 128      16.850   3.892   6.330  1.00  1.970          C  
ATOM   2053  H   MET A 128      13.614   2.854   2.207  1.00  1.740          H  
ATOM   2054  HA  MET A 128      11.859   3.138   4.638  1.00  1.670          H  
ATOM   2055 1HB  MET A 128      13.884   1.925   4.982  1.00  2.360          H  
ATOM   2056 2HB  MET A 128      14.826   3.179   4.308  1.00  2.360          H  
ATOM   2057 1HG  MET A 128      14.180   4.668   6.171  1.00  2.360          H  
ATOM   2058 2HG  MET A 128      13.195   3.361   6.835  1.00  2.360          H  
ATOM   2059 1HE  MET A 128      17.804   3.586   6.769  1.00  2.360          H  
ATOM   2060 2HE  MET A 128      16.876   3.696   5.274  1.00  2.360          H  
ATOM   2061 3HE  MET A 128      16.696   4.941   6.504  1.00  2.360          H  
ATOM   2062  N   LEU A 129      11.909   5.602   4.846  1.00  0.860          N  
ATOM   2063  CA  LEU A 129      11.822   7.058   4.832  1.00  0.640          C  
ATOM   2064  C   LEU A 129      12.633   7.624   6.011  1.00  0.610          C  
ATOM   2065  O   LEU A 129      12.298   7.411   7.181  1.00  0.690          O  
ATOM   2066  CB  LEU A 129      10.349   7.452   4.870  1.00  0.980          C  
ATOM   2067  CG  LEU A 129       9.549   7.269   3.534  1.00  0.980          C  
ATOM   2068  CD1 LEU A 129       9.118   5.800   3.300  1.00  0.980          C  
ATOM   2069  CD2 LEU A 129       8.371   8.146   3.584  1.00  0.980          C  
ATOM   2070  H   LEU A 129      11.365   5.079   5.544  1.00  1.030          H  
ATOM   2071  HA  LEU A 129      12.258   7.436   3.908  1.00  0.770          H  
ATOM   2072 1HB  LEU A 129       9.875   6.817   5.582  1.00  1.180          H  
ATOM   2073 2HB  LEU A 129      10.261   8.486   5.196  1.00  1.180          H  
ATOM   2074  HG  LEU A 129      10.173   7.545   2.715  1.00  1.180          H  
ATOM   2075 1HD1 LEU A 129       8.568   5.738   2.363  1.00  1.180          H  
ATOM   2076 2HD1 LEU A 129       9.964   5.175   3.231  1.00  1.180          H  
ATOM   2077 3HD1 LEU A 129       8.479   5.461   4.119  1.00  1.180          H  
ATOM   2078 1HD2 LEU A 129       7.815   8.060   2.650  1.00  1.180          H  
ATOM   2079 2HD2 LEU A 129       7.738   7.856   4.417  1.00  1.180          H  
ATOM   2080 3HD2 LEU A 129       8.710   9.167   3.715  1.00  1.180          H  
ATOM   2081  N   TYR A 130      13.751   8.296   5.707  1.00  0.550          N  
ATOM   2082  CA  TYR A 130      14.697   8.719   6.761  1.00  0.550          C  
ATOM   2083  C   TYR A 130      14.909  10.208   7.028  1.00  0.560          C  
ATOM   2084  O   TYR A 130      15.096  11.000   6.107  1.00  0.630          O  
ATOM   2085  CB  TYR A 130      16.060   8.110   6.457  1.00  0.770          C  
ATOM   2086  CG  TYR A 130      17.158   8.552   7.394  1.00  0.770          C  
ATOM   2087  CD1 TYR A 130      17.185   8.065   8.668  1.00  0.770          C  
ATOM   2088  CD2 TYR A 130      18.147   9.427   6.972  1.00  0.770          C  
ATOM   2089  CE1 TYR A 130      18.178   8.419   9.534  1.00  0.770          C  
ATOM   2090  CE2 TYR A 130      19.153   9.788   7.851  1.00  0.770          C  
ATOM   2091  CZ  TYR A 130      19.163   9.272   9.131  1.00  0.770          C  
ATOM   2092  OH  TYR A 130      20.158   9.594  10.004  1.00  0.770          O  
ATOM   2093  H   TYR A 130      13.951   8.469   4.714  1.00  0.660          H  
ATOM   2094  HA  TYR A 130      14.343   8.293   7.700  1.00  0.660          H  
ATOM   2095 1HB  TYR A 130      15.978   7.039   6.513  1.00  0.920          H  
ATOM   2096 2HB  TYR A 130      16.353   8.364   5.436  1.00  0.920          H  
ATOM   2097  HD1 TYR A 130      16.402   7.390   8.991  1.00  0.920          H  
ATOM   2098  HD2 TYR A 130      18.133   9.820   5.953  1.00  0.920          H  
ATOM   2099  HE1 TYR A 130      18.185   8.013  10.537  1.00  0.920          H  
ATOM   2100  HE2 TYR A 130      19.939  10.468   7.530  1.00  0.920          H  
ATOM   2101  HH  TYR A 130      20.769  10.200   9.582  1.00  0.920          H  
ATOM   2102  N   ARG A 131      14.925  10.579   8.318  1.00  0.570          N  
ATOM   2103  CA  ARG A 131      15.180  11.968   8.738  1.00  0.670          C  
ATOM   2104  C   ARG A 131      15.795  12.095  10.139  1.00  0.680          C  
ATOM   2105  O   ARG A 131      15.682  11.194  10.972  1.00  0.700          O  
ATOM   2106  CB  ARG A 131      13.895  12.794   8.722  1.00  0.900          C  
ATOM   2107  CG  ARG A 131      12.836  12.362   9.737  1.00  0.900          C  
ATOM   2108  CD  ARG A 131      11.886  11.408   9.136  1.00  0.900          C  
ATOM   2109  NE  ARG A 131      10.774  11.149   9.992  1.00  0.900          N  
ATOM   2110  CZ  ARG A 131       9.744  10.371   9.683  1.00  0.900          C  
ATOM   2111  NH1 ARG A 131       9.641   9.831   8.490  1.00  0.900          N  
ATOM   2112  NH2 ARG A 131       8.852  10.176  10.601  1.00  0.900          N  
ATOM   2113  H   ARG A 131      14.712   9.861   9.025  1.00  0.680          H  
ATOM   2114  HA  ARG A 131      15.876  12.412   8.024  1.00  0.800          H  
ATOM   2115 1HB  ARG A 131      14.128  13.837   8.933  1.00  1.080          H  
ATOM   2116 2HB  ARG A 131      13.447  12.764   7.746  1.00  1.080          H  
ATOM   2117 1HG  ARG A 131      13.290  11.891  10.598  1.00  1.080          H  
ATOM   2118 2HG  ARG A 131      12.277  13.238  10.067  1.00  1.080          H  
ATOM   2119 1HD  ARG A 131      11.515  11.814   8.200  1.00  1.080          H  
ATOM   2120 2HD  ARG A 131      12.379  10.458   8.954  1.00  1.080          H  
ATOM   2121  HE  ARG A 131      10.788  11.521  10.953  1.00  1.080          H  
ATOM   2122 1HH1 ARG A 131      10.351  10.008   7.797  1.00  1.080          H  
ATOM   2123 2HH1 ARG A 131       8.852   9.249   8.262  1.00  1.080          H  
ATOM   2124 1HH2 ARG A 131       9.010  10.637  11.508  1.00  1.080          H  
ATOM   2125 2HH2 ARG A 131       8.049   9.600  10.421  1.00  1.080          H  
ATOM   2126  N   PHE A 132      16.397  13.253  10.416  1.00  0.710          N  
ATOM   2127  CA  PHE A 132      16.950  13.549  11.745  1.00  0.770          C  
ATOM   2128  C   PHE A 132      15.953  14.352  12.569  1.00  0.780          C  
ATOM   2129  O   PHE A 132      15.264  15.224  12.023  1.00  0.810          O  
ATOM   2130  CB  PHE A 132      18.241  14.359  11.620  1.00  1.050          C  
ATOM   2131  CG  PHE A 132      19.423  13.618  11.061  1.00  1.050          C  
ATOM   2132  CD1 PHE A 132      19.616  13.519   9.693  1.00  1.050          C  
ATOM   2133  CD2 PHE A 132      20.371  13.057  11.907  1.00  1.050          C  
ATOM   2134  CE1 PHE A 132      20.721  12.870   9.188  1.00  1.050          C  
ATOM   2135  CE2 PHE A 132      21.474  12.408  11.402  1.00  1.050          C  
ATOM   2136  CZ  PHE A 132      21.652  12.316  10.044  1.00  1.050          C  
ATOM   2137  H   PHE A 132      16.462  13.960   9.683  1.00  0.850          H  
ATOM   2138  HA  PHE A 132      17.155  12.615  12.260  1.00  0.920          H  
ATOM   2139 1HB  PHE A 132      18.055  15.222  10.983  1.00  1.260          H  
ATOM   2140 2HB  PHE A 132      18.514  14.738  12.603  1.00  1.260          H  
ATOM   2141  HD1 PHE A 132      18.888  13.962   9.014  1.00  1.260          H  
ATOM   2142  HD2 PHE A 132      20.236  13.136  12.987  1.00  1.260          H  
ATOM   2143  HE1 PHE A 132      20.862  12.801   8.109  1.00  1.260          H  
ATOM   2144  HE2 PHE A 132      22.209  11.975  12.077  1.00  1.260          H  
ATOM   2145  HZ  PHE A 132      22.529  11.808   9.644  1.00  1.260          H  
ATOM   2146  N   VAL A 133      15.872  14.082  13.885  1.00  0.770          N  
ATOM   2147  CA  VAL A 133      14.970  14.833  14.766  1.00  0.780          C  
ATOM   2148  C   VAL A 133      15.656  15.411  16.027  1.00  0.850          C  
ATOM   2149  O   VAL A 133      16.352  14.720  16.789  1.00  0.850          O  
ATOM   2150  CB  VAL A 133      13.758  13.956  15.158  1.00  1.090          C  
ATOM   2151  CG1 VAL A 133      12.804  14.713  16.111  1.00  1.090          C  
ATOM   2152  CG2 VAL A 133      13.009  13.550  13.900  1.00  1.090          C  
ATOM   2153  H   VAL A 133      16.448  13.345  14.306  1.00  0.920          H  
ATOM   2154  HA  VAL A 133      14.579  15.677  14.198  1.00  0.940          H  
ATOM   2155  HB  VAL A 133      14.099  13.081  15.671  1.00  1.310          H  
ATOM   2156 1HG1 VAL A 133      11.959  14.064  16.366  1.00  1.310          H  
ATOM   2157 2HG1 VAL A 133      13.322  14.992  17.026  1.00  1.310          H  
ATOM   2158 3HG1 VAL A 133      12.426  15.611  15.621  1.00  1.310          H  
ATOM   2159 1HG2 VAL A 133      12.173  12.963  14.184  1.00  1.310          H  
ATOM   2160 2HG2 VAL A 133      12.666  14.429  13.393  1.00  1.310          H  
ATOM   2161 3HG2 VAL A 133      13.650  12.976  13.237  1.00  1.310          H  
ATOM   2162  N   SER A 134      15.435  16.709  16.244  1.00  0.920          N  
ATOM   2163  CA  SER A 134      16.004  17.403  17.405  1.00  1.010          C  
ATOM   2164  C   SER A 134      15.267  18.684  17.795  1.00  0.990          C  
ATOM   2165  O   SER A 134      14.967  19.532  16.950  1.00  1.170          O  
ATOM   2166  CB  SER A 134      17.442  17.763  17.150  1.00  1.380          C  
ATOM   2167  OG  SER A 134      17.959  18.446  18.251  1.00  1.380          O  
ATOM   2168  H   SER A 134      14.832  17.191  15.571  1.00  1.100          H  
ATOM   2169  HA  SER A 134      15.967  16.719  18.254  1.00  1.210          H  
ATOM   2170 1HB  SER A 134      18.018  16.858  16.969  1.00  1.650          H  
ATOM   2171 2HB  SER A 134      17.512  18.384  16.261  1.00  1.650          H  
ATOM   2172  HG  SER A 134      18.874  18.638  18.041  1.00  1.650          H  
ATOM   2173  N   GLY A 135      14.939  18.834  19.085  1.00  1.010          N  
ATOM   2174  CA  GLY A 135      14.288  20.067  19.539  1.00  1.080          C  
ATOM   2175  C   GLY A 135      12.870  20.178  18.999  1.00  1.240          C  
ATOM   2176  O   GLY A 135      12.369  21.276  18.766  1.00  1.800          O  
ATOM   2177  H   GLY A 135      15.197  18.118  19.751  1.00  1.210          H  
ATOM   2178 1HA  GLY A 135      14.266  20.086  20.629  1.00  1.300          H  
ATOM   2179 2HA  GLY A 135      14.873  20.928  19.216  1.00  1.300          H  
ATOM   2180  N   ASN A 136      12.254  19.025  18.742  1.00  1.710          N  
ATOM   2181  CA  ASN A 136      10.927  18.878  18.152  1.00  2.120          C  
ATOM   2182  C   ASN A 136      10.879  19.344  16.688  1.00  1.880          C  
ATOM   2183  O   ASN A 136       9.794  19.478  16.124  1.00  2.270          O  
ATOM   2184  CB  ASN A 136       9.888  19.641  18.956  1.00  2.800          C  
ATOM   2185  CG  ASN A 136       9.860  19.251  20.404  1.00  2.800          C  
ATOM   2186  OD1 ASN A 136       9.963  18.075  20.784  1.00  2.800          O  
ATOM   2187  ND2 ASN A 136       9.722  20.241  21.248  1.00  2.800          N  
ATOM   2188  H   ASN A 136      12.723  18.171  19.004  1.00  2.050          H  
ATOM   2189  HA  ASN A 136      10.666  17.816  18.157  1.00  2.540          H  
ATOM   2190 1HB  ASN A 136      10.034  20.712  18.870  1.00  3.360          H  
ATOM   2191 2HB  ASN A 136       8.906  19.426  18.536  1.00  3.360          H  
ATOM   2192 1HD2 ASN A 136       9.694  20.064  22.231  1.00  3.360          H  
ATOM   2193 2HD2 ASN A 136       9.646  21.179  20.907  1.00  3.360          H  
ATOM   2194  N   SER A 137      12.040  19.584  16.067  1.00  1.370          N  
ATOM   2195  CA  SER A 137      12.128  19.942  14.657  1.00  1.210          C  
ATOM   2196  C   SER A 137      12.614  18.731  13.874  1.00  1.070          C  
ATOM   2197  O   SER A 137      13.098  17.754  14.462  1.00  1.060          O  
ATOM   2198  CB  SER A 137      13.100  21.087  14.448  1.00  1.760          C  
ATOM   2199  OG  SER A 137      14.417  20.647  14.626  1.00  1.760          O  
ATOM   2200  H   SER A 137      12.918  19.525  16.581  1.00  1.640          H  
ATOM   2201  HA  SER A 137      11.144  20.231  14.293  1.00  1.450          H  
ATOM   2202 1HB  SER A 137      12.978  21.488  13.445  1.00  2.110          H  
ATOM   2203 2HB  SER A 137      12.881  21.886  15.156  1.00  2.110          H  
ATOM   2204  HG  SER A 137      14.576  20.613  15.595  1.00  2.110          H  
ATOM   2205  N   SER A 138      12.544  18.786  12.546  1.00  1.060          N  
ATOM   2206  CA  SER A 138      13.053  17.665  11.769  1.00  1.030          C  
ATOM   2207  C   SER A 138      13.577  18.062  10.396  1.00  1.030          C  
ATOM   2208  O   SER A 138      13.188  19.087   9.824  1.00  1.110          O  
ATOM   2209  CB  SER A 138      11.976  16.615  11.613  1.00  1.450          C  
ATOM   2210  OG  SER A 138      10.886  17.097  10.874  1.00  1.450          O  
ATOM   2211  H   SER A 138      12.146  19.584  12.075  1.00  1.270          H  
ATOM   2212  HA  SER A 138      13.882  17.225  12.319  1.00  1.240          H  
ATOM   2213 1HB  SER A 138      12.402  15.739  11.117  1.00  1.740          H  
ATOM   2214 2HB  SER A 138      11.640  16.305  12.589  1.00  1.740          H  
ATOM   2215  HG  SER A 138      10.313  16.340  10.741  1.00  1.740          H  
ATOM   2216  N   SER A 139      14.480  17.227   9.876  1.00  1.050          N  
ATOM   2217  CA  SER A 139      15.050  17.403   8.543  1.00  1.070          C  
ATOM   2218  C   SER A 139      14.117  16.870   7.468  1.00  0.980          C  
ATOM   2219  O   SER A 139      13.143  16.166   7.757  1.00  0.940          O  
ATOM   2220  CB  SER A 139      16.396  16.700   8.432  1.00  1.490          C  
ATOM   2221  OG  SER A 139      16.241  15.305   8.437  1.00  1.490          O  
ATOM   2222  H   SER A 139      14.771  16.428  10.450  1.00  1.260          H  
ATOM   2223  HA  SER A 139      15.196  18.470   8.364  1.00  1.280          H  
ATOM   2224 1HB  SER A 139      16.900  17.011   7.518  1.00  1.790          H  
ATOM   2225 2HB  SER A 139      17.021  16.998   9.271  1.00  1.790          H  
ATOM   2226  HG  SER A 139      16.001  15.065   7.515  1.00  1.790          H  
ATOM   2227  N   GLU A 140      14.411  17.205   6.218  1.00  1.030          N  
ATOM   2228  CA  GLU A 140      13.656  16.687   5.087  1.00  1.000          C  
ATOM   2229  C   GLU A 140      13.834  15.174   5.032  1.00  0.880          C  
ATOM   2230  O   GLU A 140      14.963  14.686   5.176  1.00  0.910          O  
ATOM   2231  CB  GLU A 140      14.157  17.346   3.799  1.00  1.410          C  
ATOM   2232  CG  GLU A 140      13.954  18.871   3.768  1.00  1.410          C  
ATOM   2233  CD  GLU A 140      15.077  19.619   4.467  1.00  1.410          C  
ATOM   2234  OE1 GLU A 140      15.953  18.961   4.994  1.00  1.410          O  
ATOM   2235  OE2 GLU A 140      15.055  20.822   4.483  1.00  1.410          O  
ATOM   2236  H   GLU A 140      15.204  17.824   6.033  1.00  1.240          H  
ATOM   2237  HA  GLU A 140      12.600  16.914   5.230  1.00  1.200          H  
ATOM   2238 1HB  GLU A 140      15.219  17.142   3.673  1.00  1.690          H  
ATOM   2239 2HB  GLU A 140      13.636  16.912   2.946  1.00  1.690          H  
ATOM   2240 1HG  GLU A 140      13.910  19.204   2.732  1.00  1.690          H  
ATOM   2241 2HG  GLU A 140      13.003  19.117   4.243  1.00  1.690          H  
ATOM   2242  N   TRP A 141      12.753  14.430   4.774  1.00  0.840          N  
ATOM   2243  CA  TRP A 141      12.901  12.982   4.703  1.00  0.760          C  
ATOM   2244  C   TRP A 141      13.568  12.586   3.396  1.00  0.720          C  
ATOM   2245  O   TRP A 141      13.322  13.194   2.352  1.00  0.800          O  
ATOM   2246  CB  TRP A 141      11.543  12.278   4.865  1.00  1.100          C  
ATOM   2247  CG  TRP A 141      10.577  12.459   3.719  1.00  1.100          C  
ATOM   2248  CD1 TRP A 141       9.669  13.465   3.530  1.00  1.100          C  
ATOM   2249  CD2 TRP A 141      10.400  11.553   2.612  1.00  1.100          C  
ATOM   2250  NE1 TRP A 141       8.966  13.251   2.369  1.00  1.100          N  
ATOM   2251  CE2 TRP A 141       9.400  12.083   1.799  1.00  1.100          C  
ATOM   2252  CE3 TRP A 141      10.991  10.361   2.259  1.00  1.100          C  
ATOM   2253  CZ2 TRP A 141       8.983  11.441   0.637  1.00  1.100          C  
ATOM   2254  CZ3 TRP A 141      10.578   9.727   1.121  1.00  1.100          C  
ATOM   2255  CH2 TRP A 141       9.604  10.239   0.323  1.00  1.100          C  
ATOM   2256  H   TRP A 141      11.854  14.865   4.653  1.00  1.010          H  
ATOM   2257  HA  TRP A 141      13.543  12.670   5.511  1.00  0.910          H  
ATOM   2258 1HB  TRP A 141      11.713  11.209   5.007  1.00  1.320          H  
ATOM   2259 2HB  TRP A 141      11.062  12.648   5.768  1.00  1.320          H  
ATOM   2260  HD1 TRP A 141       9.522  14.313   4.194  1.00  1.320          H  
ATOM   2261  HE1 TRP A 141       8.242  13.851   1.998  1.00  1.320          H  
ATOM   2262  HE3 TRP A 141      11.762   9.928   2.883  1.00  1.320          H  
ATOM   2263  HZ2 TRP A 141       8.198  11.845  -0.006  1.00  1.320          H  
ATOM   2264  HZ3 TRP A 141      11.049   8.801   0.888  1.00  1.320          H  
ATOM   2265  HH2 TRP A 141       9.306   9.692  -0.572  1.00  1.320          H  
ATOM   2266  N   GLN A 142      14.390  11.545   3.451  1.00  0.650          N  
ATOM   2267  CA  GLN A 142      15.047  11.022   2.268  1.00  0.660          C  
ATOM   2268  C   GLN A 142      14.431   9.683   1.912  1.00  0.620          C  
ATOM   2269  O   GLN A 142      14.014   8.944   2.809  1.00  0.680          O  
ATOM   2270  CB  GLN A 142      16.535  10.848   2.564  1.00  0.920          C  
ATOM   2271  CG  GLN A 142      17.177  12.111   3.128  1.00  0.920          C  
ATOM   2272  CD  GLN A 142      17.117  13.268   2.187  1.00  0.920          C  
ATOM   2273  OE1 GLN A 142      17.565  13.165   1.039  1.00  0.920          O  
ATOM   2274  NE2 GLN A 142      16.557  14.384   2.649  1.00  0.920          N  
ATOM   2275  H   GLN A 142      14.585  11.139   4.364  1.00  0.780          H  
ATOM   2276  HA  GLN A 142      14.902  11.710   1.435  1.00  0.790          H  
ATOM   2277 1HB  GLN A 142      16.666  10.050   3.296  1.00  1.100          H  
ATOM   2278 2HB  GLN A 142      17.063  10.557   1.657  1.00  1.100          H  
ATOM   2279 1HG  GLN A 142      16.660  12.395   4.050  1.00  1.100          H  
ATOM   2280 2HG  GLN A 142      18.222  11.902   3.344  1.00  1.100          H  
ATOM   2281 1HE2 GLN A 142      16.479  15.190   2.066  1.00  1.100          H  
ATOM   2282 2HE2 GLN A 142      16.175  14.423   3.605  1.00  1.100          H  
ATOM   2283  N   PHE A 143      14.427   9.312   0.629  1.00  0.650          N  
ATOM   2284  CA  PHE A 143      13.924   7.983   0.309  1.00  0.710          C  
ATOM   2285  C   PHE A 143      15.089   7.045   0.100  1.00  0.820          C  
ATOM   2286  O   PHE A 143      15.925   7.258  -0.783  1.00  0.830          O  
ATOM   2287  CB  PHE A 143      13.026   7.948  -0.929  1.00  0.970          C  
ATOM   2288  CG  PHE A 143      12.361   6.580  -1.100  1.00  0.970          C  
ATOM   2289  CD1 PHE A 143      11.514   6.060  -0.098  1.00  0.970          C  
ATOM   2290  CD2 PHE A 143      12.554   5.829  -2.225  1.00  0.970          C  
ATOM   2291  CE1 PHE A 143      10.913   4.838  -0.237  1.00  0.970          C  
ATOM   2292  CE2 PHE A 143      11.934   4.594  -2.368  1.00  0.970          C  
ATOM   2293  CZ  PHE A 143      11.122   4.101  -1.371  1.00  0.970          C  
ATOM   2294  H   PHE A 143      14.766   9.931  -0.098  1.00  0.780          H  
ATOM   2295  HA  PHE A 143      13.353   7.606   1.158  1.00  0.850          H  
ATOM   2296 1HB  PHE A 143      12.276   8.713  -0.901  1.00  1.160          H  
ATOM   2297 2HB  PHE A 143      13.636   8.138  -1.815  1.00  1.160          H  
ATOM   2298  HD1 PHE A 143      11.333   6.623   0.810  1.00  1.160          H  
ATOM   2299  HD2 PHE A 143      13.201   6.214  -2.997  1.00  1.160          H  
ATOM   2300  HE1 PHE A 143      10.270   4.460   0.556  1.00  1.160          H  
ATOM   2301  HE2 PHE A 143      12.086   4.009  -3.269  1.00  1.160          H  
ATOM   2302  HZ  PHE A 143      10.646   3.129  -1.488  1.00  1.160          H  
ATOM   2303  N   ILE A 144      15.159   6.045   0.956  1.00  1.020          N  
ATOM   2304  CA  ILE A 144      16.209   5.058   0.960  1.00  1.210          C  
ATOM   2305  C   ILE A 144      15.639   3.836   0.230  1.00  1.340          C  
ATOM   2306  O   ILE A 144      15.467   2.842   0.945  1.00  1.490          O  
ATOM   2307  CB  ILE A 144      16.671   4.749   2.394  1.00  1.620          C  
ATOM   2308  CG1 ILE A 144      16.991   6.108   3.181  1.00  1.620          C  
ATOM   2309  CG2 ILE A 144      17.912   3.811   2.388  1.00  1.620          C  
ATOM   2310  CD1 ILE A 144      18.023   7.040   2.576  1.00  1.620          C  
ATOM   2311  H   ILE A 144      14.421   5.957   1.660  1.00  1.220          H  
ATOM   2312  HA  ILE A 144      17.058   5.425   0.386  1.00  1.450          H  
ATOM   2313  HB  ILE A 144      15.877   4.292   2.898  1.00  1.940          H  
ATOM   2314 1HG1 ILE A 144      16.053   6.664   3.281  1.00  1.940          H  
ATOM   2315 2HG1 ILE A 144      17.338   5.848   4.174  1.00  1.940          H  
ATOM   2316 1HG2 ILE A 144      18.217   3.592   3.408  1.00  1.940          H  
ATOM   2317 2HG2 ILE A 144      17.683   2.876   1.890  1.00  1.940          H  
ATOM   2318 3HG2 ILE A 144      18.735   4.291   1.869  1.00  1.940          H  
ATOM   2319 1HD1 ILE A 144      18.128   7.914   3.220  1.00  1.940          H  
ATOM   2320 2HD1 ILE A 144      18.983   6.540   2.495  1.00  1.940          H  
ATOM   2321 3HD1 ILE A 144      17.700   7.365   1.588  1.00  1.940          H  
ATOM   2322  N   GLN A 145      16.176   3.728  -0.992  1.00  1.420          N  
ATOM   2323  CA  GLN A 145      15.388   3.238  -2.120  1.00  1.610          C  
ATOM   2324  C   GLN A 145      15.422   1.730  -2.376  1.00  1.690          C  
ATOM   2325  O   GLN A 145      16.463   1.088  -2.249  1.00  1.750          O  
ATOM   2326  CB  GLN A 145      15.838   3.959  -3.400  1.00  2.180          C  
ATOM   2327  CG  GLN A 145      15.039   3.597  -4.650  1.00  2.180          C  
ATOM   2328  CD  GLN A 145      15.443   4.344  -5.865  1.00  2.180          C  
ATOM   2329  OE1 GLN A 145      16.599   4.726  -6.053  1.00  2.180          O  
ATOM   2330  NE2 GLN A 145      14.472   4.559  -6.724  1.00  2.180          N  
ATOM   2331  H   GLN A 145      17.077   3.272  -0.976  1.00  1.700          H  
ATOM   2332  HA  GLN A 145      14.357   3.498  -1.919  1.00  1.930          H  
ATOM   2333 1HB  GLN A 145      15.762   5.039  -3.251  1.00  2.610          H  
ATOM   2334 2HB  GLN A 145      16.885   3.729  -3.594  1.00  2.610          H  
ATOM   2335 1HG  GLN A 145      15.194   2.550  -4.889  1.00  2.610          H  
ATOM   2336 2HG  GLN A 145      13.988   3.795  -4.484  1.00  2.610          H  
ATOM   2337 1HE2 GLN A 145      14.644   5.054  -7.579  1.00  2.610          H  
ATOM   2338 2HE2 GLN A 145      13.523   4.251  -6.495  1.00  2.610          H  
ATOM   2339  N   GLY A 146      14.277   1.203  -2.827  1.00  1.850          N  
ATOM   2340  CA  GLY A 146      14.107  -0.183  -3.251  1.00  2.010          C  
ATOM   2341  C   GLY A 146      12.769  -0.738  -2.782  1.00  1.960          C  
ATOM   2342  O   GLY A 146      12.498  -0.792  -1.585  1.00  2.270          O  
ATOM   2343  H   GLY A 146      13.467   1.803  -2.875  1.00  2.220          H  
ATOM   2344 1HA  GLY A 146      14.170  -0.245  -4.337  1.00  2.410          H  
ATOM   2345 2HA  GLY A 146      14.917  -0.791  -2.848  1.00  2.410          H  
ATOM   2346  N   LEU A 147      11.958  -1.178  -3.744  1.00  2.070          N  
ATOM   2347  CA  LEU A 147      10.643  -1.745  -3.480  1.00  2.310          C  
ATOM   2348  C   LEU A 147      10.741  -3.269  -3.572  1.00  2.030          C  
ATOM   2349  O   LEU A 147      11.503  -3.781  -4.397  1.00  2.060          O  
ATOM   2350  CB  LEU A 147       9.637  -1.226  -4.531  1.00  3.140          C  
ATOM   2351  CG  LEU A 147       9.441   0.316  -4.646  1.00  3.140          C  
ATOM   2352  CD1 LEU A 147       8.471   0.596  -5.800  1.00  3.140          C  
ATOM   2353  CD2 LEU A 147       8.900   0.894  -3.339  1.00  3.140          C  
ATOM   2354  H   LEU A 147      12.273  -1.112  -4.702  1.00  2.480          H  
ATOM   2355  HA  LEU A 147      10.338  -1.450  -2.482  1.00  2.770          H  
ATOM   2356 1HB  LEU A 147       9.971  -1.572  -5.507  1.00  3.770          H  
ATOM   2357 2HB  LEU A 147       8.658  -1.662  -4.349  1.00  3.770          H  
ATOM   2358  HG  LEU A 147      10.394   0.792  -4.879  1.00  3.770          H  
ATOM   2359 1HD1 LEU A 147       8.329   1.657  -5.900  1.00  3.770          H  
ATOM   2360 2HD1 LEU A 147       8.881   0.192  -6.727  1.00  3.770          H  
ATOM   2361 3HD1 LEU A 147       7.518   0.128  -5.610  1.00  3.770          H  
ATOM   2362 1HD2 LEU A 147       8.770   1.970  -3.454  1.00  3.770          H  
ATOM   2363 2HD2 LEU A 147       7.940   0.428  -3.099  1.00  3.770          H  
ATOM   2364 3HD2 LEU A 147       9.602   0.707  -2.528  1.00  3.770          H  
ATOM   2365  N   PRO A 148       9.933  -4.037  -2.824  1.00  1.890          N  
ATOM   2366  CA  PRO A 148       9.904  -5.491  -2.815  1.00  1.760          C  
ATOM   2367  C   PRO A 148       9.167  -6.054  -4.016  1.00  1.650          C  
ATOM   2368  O   PRO A 148       8.081  -6.613  -3.878  1.00  1.760          O  
ATOM   2369  CB  PRO A 148       9.149  -5.792  -1.521  1.00  2.640          C  
ATOM   2370  CG  PRO A 148       8.191  -4.637  -1.391  1.00  2.640          C  
ATOM   2371  CD  PRO A 148       8.965  -3.427  -1.900  1.00  2.640          C  
ATOM   2372  HA  PRO A 148      10.934  -5.875  -2.774  1.00  2.110          H  
ATOM   2373 1HB  PRO A 148       8.647  -6.768  -1.591  1.00  3.170          H  
ATOM   2374 2HB  PRO A 148       9.854  -5.857  -0.681  1.00  3.170          H  
ATOM   2375 1HG  PRO A 148       7.281  -4.831  -1.984  1.00  3.170          H  
ATOM   2376 2HG  PRO A 148       7.863  -4.512  -0.347  1.00  3.170          H  
ATOM   2377 1HD  PRO A 148       8.268  -2.750  -2.408  1.00  3.170          H  
ATOM   2378 2HD  PRO A 148       9.470  -2.941  -1.052  1.00  3.170          H  
ATOM   2379  N   SER A 149       9.720  -5.821  -5.199  1.00  1.860          N  
ATOM   2380  CA  SER A 149       9.121  -6.278  -6.453  1.00  1.850          C  
ATOM   2381  C   SER A 149       7.621  -5.987  -6.532  1.00  1.630          C  
ATOM   2382  O   SER A 149       6.820  -6.879  -6.823  1.00  1.750          O  
ATOM   2383  CB  SER A 149       9.364  -7.766  -6.647  1.00  2.590          C  
ATOM   2384  OG  SER A 149      10.740  -8.058  -6.740  1.00  2.590          O  
ATOM   2385  H   SER A 149      10.608  -5.314  -5.210  1.00  2.230          H  
ATOM   2386  HA  SER A 149       9.608  -5.745  -7.269  1.00  2.220          H  
ATOM   2387 1HB  SER A 149       8.929  -8.315  -5.811  1.00  3.110          H  
ATOM   2388 2HB  SER A 149       8.859  -8.100  -7.552  1.00  3.110          H  
ATOM   2389  HG  SER A 149      10.799  -9.013  -6.811  1.00  3.110          H  
ATOM   2390  N   ASN A 150       7.245  -4.729  -6.310  1.00  1.470          N  
ATOM   2391  CA  ASN A 150       5.848  -4.329  -6.330  1.00  1.420          C  
ATOM   2392  C   ASN A 150       5.741  -2.897  -6.850  1.00  1.520          C  
ATOM   2393  O   ASN A 150       6.762  -2.296  -7.191  1.00  1.610          O  
ATOM   2394  CB  ASN A 150       5.302  -4.493  -4.914  1.00  2.010          C  
ATOM   2395  CG  ASN A 150       3.815  -4.700  -4.787  1.00  2.010          C  
ATOM   2396  OD1 ASN A 150       3.023  -4.166  -5.577  1.00  2.010          O  
ATOM   2397  ND2 ASN A 150       3.425  -5.465  -3.796  1.00  2.010          N  
ATOM   2398  H   ASN A 150       7.954  -4.046  -6.094  1.00  1.760          H  
ATOM   2399  HA  ASN A 150       5.297  -4.977  -7.013  1.00  1.700          H  
ATOM   2400 1HB  ASN A 150       5.795  -5.351  -4.454  1.00  2.410          H  
ATOM   2401 2HB  ASN A 150       5.588  -3.643  -4.341  1.00  2.410          H  
ATOM   2402 1HD2 ASN A 150       2.451  -5.648  -3.653  1.00  2.410          H  
ATOM   2403 2HD2 ASN A 150       4.109  -5.881  -3.187  1.00  2.410          H  
ATOM   2404  N   LYS A 151       4.511  -2.374  -6.954  1.00  1.650          N  
ATOM   2405  CA  LYS A 151       4.246  -1.032  -7.491  1.00  1.780          C  
ATOM   2406  C   LYS A 151       3.014  -0.401  -6.810  1.00  1.540          C  
ATOM   2407  O   LYS A 151       1.962  -0.968  -7.101  1.00  1.710          O  
ATOM   2408  CB  LYS A 151       3.968  -1.102  -9.008  1.00  2.440          C  
ATOM   2409  CG  LYS A 151       5.054  -1.727  -9.914  1.00  2.440          C  
ATOM   2410  CD  LYS A 151       6.300  -0.865 -10.127  1.00  2.440          C  
ATOM   2411  CE  LYS A 151       7.268  -1.619 -11.055  1.00  2.440          C  
ATOM   2412  NZ  LYS A 151       8.560  -0.916 -11.261  1.00  2.440          N  
ATOM   2413  H   LYS A 151       3.729  -2.945  -6.646  1.00  1.980          H  
ATOM   2414  HA  LYS A 151       5.107  -0.390  -7.297  1.00  2.140          H  
ATOM   2415 1HB  LYS A 151       3.040  -1.641  -9.188  1.00  2.930          H  
ATOM   2416 2HB  LYS A 151       3.838  -0.088  -9.374  1.00  2.930          H  
ATOM   2417 1HG  LYS A 151       5.357  -2.685  -9.524  1.00  2.930          H  
ATOM   2418 2HG  LYS A 151       4.613  -1.913 -10.880  1.00  2.930          H  
ATOM   2419 1HD  LYS A 151       6.022   0.086 -10.581  1.00  2.930          H  
ATOM   2420 2HD  LYS A 151       6.791  -0.669  -9.174  1.00  2.930          H  
ATOM   2421 1HE  LYS A 151       7.468  -2.593 -10.610  1.00  2.930          H  
ATOM   2422 2HE  LYS A 151       6.790  -1.766 -12.023  1.00  2.930          H  
ATOM   2423 1HZ  LYS A 151       9.144  -1.474 -11.867  1.00  2.930          H  
ATOM   2424 2HZ  LYS A 151       8.396  -0.021 -11.698  1.00  2.930          H  
ATOM   2425 3HZ  LYS A 151       9.025  -0.787 -10.371  1.00  2.930          H  
ATOM   2426  N   ASN A 152       3.049   0.931  -6.872  1.00  1.370          N  
ATOM   2427  CA  ASN A 152       2.252   1.727  -5.929  1.00  1.180          C  
ATOM   2428  C   ASN A 152       1.173   2.493  -6.731  1.00  1.130          C  
ATOM   2429  O   ASN A 152       1.477   3.406  -7.483  1.00  1.290          O  
ATOM   2430  CB  ASN A 152       3.129   2.689  -5.133  1.00  1.730          C  
ATOM   2431  CG  ASN A 152       2.372   3.405  -4.030  1.00  1.730          C  
ATOM   2432  OD1 ASN A 152       1.163   3.212  -3.889  1.00  1.730          O  
ATOM   2433  ND2 ASN A 152       3.051   4.202  -3.242  1.00  1.730          N  
ATOM   2434  H   ASN A 152       2.882   1.269  -7.804  1.00  1.640          H  
ATOM   2435  HA  ASN A 152       1.737   1.058  -5.235  1.00  1.420          H  
ATOM   2436 1HB  ASN A 152       3.957   2.161  -4.702  1.00  2.070          H  
ATOM   2437 2HB  ASN A 152       3.552   3.433  -5.807  1.00  2.070          H  
ATOM   2438 1HD2 ASN A 152       2.586   4.697  -2.505  1.00  2.070          H  
ATOM   2439 2HD2 ASN A 152       4.034   4.324  -3.390  1.00  2.070          H  
ATOM   2440  N   ALA A 153      -0.080   2.110  -6.663  1.00  1.100          N  
ATOM   2441  CA  ALA A 153      -1.052   2.775  -7.539  1.00  1.240          C  
ATOM   2442  C   ALA A 153      -1.149   4.294  -7.316  1.00  1.080          C  
ATOM   2443  O   ALA A 153      -1.126   4.779  -6.182  1.00  1.020          O  
ATOM   2444  CB  ALA A 153      -2.422   2.157  -7.352  1.00  1.680          C  
ATOM   2445  H   ALA A 153      -0.359   1.369  -6.033  1.00  1.320          H  
ATOM   2446  HA  ALA A 153      -0.736   2.624  -8.562  1.00  1.490          H  
ATOM   2447 1HB  ALA A 153      -3.128   2.631  -8.038  1.00  2.020          H  
ATOM   2448 2HB  ALA A 153      -2.370   1.090  -7.562  1.00  2.020          H  
ATOM   2449 3HB  ALA A 153      -2.755   2.314  -6.327  1.00  2.020          H  
ATOM   2450  N   VAL A 154      -1.323   5.027  -8.425  1.00  1.220          N  
ATOM   2451  CA  VAL A 154      -1.517   6.479  -8.423  1.00  1.160          C  
ATOM   2452  C   VAL A 154      -2.905   6.869  -7.940  1.00  1.230          C  
ATOM   2453  O   VAL A 154      -3.919   6.338  -8.397  1.00  1.380          O  
ATOM   2454  CB  VAL A 154      -1.257   7.056  -9.837  1.00  1.650          C  
ATOM   2455  CG1 VAL A 154      -1.609   8.573  -9.949  1.00  1.650          C  
ATOM   2456  CG2 VAL A 154       0.216   6.863 -10.147  1.00  1.650          C  
ATOM   2457  H   VAL A 154      -1.298   4.546  -9.328  1.00  1.460          H  
ATOM   2458  HA  VAL A 154      -0.784   6.914  -7.742  1.00  1.390          H  
ATOM   2459  HB  VAL A 154      -1.865   6.511 -10.558  1.00  1.980          H  
ATOM   2460 1HG1 VAL A 154      -1.406   8.917 -10.961  1.00  1.980          H  
ATOM   2461 2HG1 VAL A 154      -2.670   8.734  -9.741  1.00  1.980          H  
ATOM   2462 3HG1 VAL A 154      -1.029   9.151  -9.261  1.00  1.980          H  
ATOM   2463 1HG2 VAL A 154       0.434   7.207 -11.126  1.00  1.980          H  
ATOM   2464 2HG2 VAL A 154       0.816   7.412  -9.425  1.00  1.980          H  
ATOM   2465 3HG2 VAL A 154       0.451   5.823 -10.087  1.00  1.980          H  
ATOM   2466  N   ILE A 155      -2.910   7.820  -7.022  1.00  1.310          N  
ATOM   2467  CA  ILE A 155      -4.080   8.392  -6.378  1.00  1.570          C  
ATOM   2468  C   ILE A 155      -5.004   9.072  -7.394  1.00  1.530          C  
ATOM   2469  O   ILE A 155      -4.533   9.774  -8.280  1.00  1.470          O  
ATOM   2470  CB  ILE A 155      -3.586   9.406  -5.309  1.00  2.090          C  
ATOM   2471  CG1 ILE A 155      -4.732   9.817  -4.354  1.00  2.090          C  
ATOM   2472  CG2 ILE A 155      -2.953  10.678  -6.027  1.00  2.090          C  
ATOM   2473  CD1 ILE A 155      -4.267  10.516  -3.093  1.00  2.090          C  
ATOM   2474  H   ILE A 155      -2.004   8.155  -6.734  1.00  1.570          H  
ATOM   2475  HA  ILE A 155      -4.631   7.588  -5.890  1.00  1.880          H  
ATOM   2476  HB  ILE A 155      -2.817   8.927  -4.704  1.00  2.510          H  
ATOM   2477 1HG1 ILE A 155      -5.385  10.492  -4.852  1.00  2.510          H  
ATOM   2478 2HG1 ILE A 155      -5.292   8.927  -4.062  1.00  2.510          H  
ATOM   2479 1HG2 ILE A 155      -2.574  11.371  -5.296  1.00  2.510          H  
ATOM   2480 2HG2 ILE A 155      -2.136  10.368  -6.672  1.00  2.510          H  
ATOM   2481 3HG2 ILE A 155      -3.688  11.202  -6.624  1.00  2.510          H  
ATOM   2482 1HD1 ILE A 155      -5.131  10.772  -2.479  1.00  2.510          H  
ATOM   2483 2HD1 ILE A 155      -3.613   9.845  -2.531  1.00  2.510          H  
ATOM   2484 3HD1 ILE A 155      -3.729  11.427  -3.339  1.00  2.510          H  
ATOM   2485  N   SER A 156      -6.325   8.890  -7.248  1.00  1.770          N  
ATOM   2486  CA  SER A 156      -7.312   9.503  -8.153  1.00  1.880          C  
ATOM   2487  C   SER A 156      -7.405  11.019  -7.975  1.00  2.040          C  
ATOM   2488  O   SER A 156      -7.997  11.743  -8.788  1.00  2.560          O  
ATOM   2489  CB  SER A 156      -8.673   8.884  -7.938  1.00  2.590          C  
ATOM   2490  OG  SER A 156      -9.166   9.201  -6.667  1.00  2.590          O  
ATOM   2491  H   SER A 156      -6.666   8.295  -6.505  1.00  2.120          H  
ATOM   2492  HA  SER A 156      -6.991   9.306  -9.175  1.00  2.260          H  
ATOM   2493 1HB  SER A 156      -9.360   9.250  -8.701  1.00  3.110          H  
ATOM   2494 2HB  SER A 156      -8.605   7.803  -8.052  1.00  3.110          H  
ATOM   2495  HG  SER A 156     -10.057   8.833  -6.631  1.00  3.110          H  
ATOM   2496  N   GLY A 157      -6.824  11.495  -6.888  1.00  2.110          N  
ATOM   2497  CA  GLY A 157      -6.699  12.899  -6.492  1.00  2.380          C  
ATOM   2498  C   GLY A 157      -5.356  13.678  -6.757  1.00  1.900          C  
ATOM   2499  O   GLY A 157      -4.791  14.154  -5.771  1.00  1.880          O  
ATOM   2500  H   GLY A 157      -6.441  10.787  -6.285  1.00  2.530          H  
ATOM   2501 1HA  GLY A 157      -7.515  13.456  -6.945  1.00  2.860          H  
ATOM   2502 2HA  GLY A 157      -6.895  12.949  -5.423  1.00  2.860          H  
ATOM   2503  N   THR A 158      -4.819  13.867  -8.001  1.00  2.120          N  
ATOM   2504  CA  THR A 158      -5.245  13.317  -9.299  1.00  2.310          C  
ATOM   2505  C   THR A 158      -4.129  12.915 -10.237  1.00  2.160          C  
ATOM   2506  O   THR A 158      -4.210  11.872 -10.880  1.00  2.530          O  
ATOM   2507  CB  THR A 158      -6.231  14.233 -10.054  1.00  3.160          C  
ATOM   2508  OG1 THR A 158      -7.435  14.357  -9.281  1.00  3.160          O  
ATOM   2509  CG2 THR A 158      -6.561  13.690 -11.462  1.00  3.160          C  
ATOM   2510  H   THR A 158      -3.968  14.448  -8.031  1.00  2.540          H  
ATOM   2511  HA  THR A 158      -5.734  12.402  -9.131  1.00  2.770          H  
ATOM   2512  HB  THR A 158      -5.783  15.218 -10.157  1.00  3.790          H  
ATOM   2513  HG1 THR A 158      -7.776  13.437  -9.095  1.00  3.790          H  
ATOM   2514 1HG2 THR A 158      -7.259  14.365 -11.951  1.00  3.790          H  
ATOM   2515 2HG2 THR A 158      -5.666  13.612 -12.068  1.00  3.790          H  
ATOM   2516 3HG2 THR A 158      -7.012  12.717 -11.362  1.00  3.790          H  
ATOM   2517  N   ASN A 159      -3.148  13.778 -10.415  1.00  1.720          N  
ATOM   2518  CA  ASN A 159      -2.138  13.518 -11.416  1.00  1.680          C  
ATOM   2519  C   ASN A 159      -0.884  12.904 -10.832  1.00  1.480          C  
ATOM   2520  O   ASN A 159      -0.510  13.178  -9.702  1.00  1.380          O  
ATOM   2521  CB  ASN A 159      -1.781  14.799 -12.154  1.00  2.370          C  
ATOM   2522  CG  ASN A 159      -2.910  15.364 -12.978  1.00  2.370          C  
ATOM   2523  OD1 ASN A 159      -3.743  14.631 -13.540  1.00  2.370          O  
ATOM   2524  ND2 ASN A 159      -2.950  16.660 -13.073  1.00  2.370          N  
ATOM   2525  H   ASN A 159      -3.086  14.622  -9.832  1.00  2.060          H  
ATOM   2526  HA  ASN A 159      -2.537  12.801 -12.132  1.00  2.020          H  
ATOM   2527 1HB  ASN A 159      -1.470  15.555 -11.428  1.00  2.840          H  
ATOM   2528 2HB  ASN A 159      -0.934  14.615 -12.811  1.00  2.840          H  
ATOM   2529 1HD2 ASN A 159      -3.671  17.104 -13.606  1.00  2.840          H  
ATOM   2530 2HD2 ASN A 159      -2.260  17.222 -12.607  1.00  2.840          H  
ATOM   2531  N   ILE A 160      -0.145  12.210 -11.673  1.00  1.500          N  
ATOM   2532  CA  ILE A 160       1.193  11.714 -11.339  1.00  1.420          C  
ATOM   2533  C   ILE A 160       2.162  12.842 -11.029  1.00  1.310          C  
ATOM   2534  O   ILE A 160       3.165  12.690 -10.344  1.00  1.270          O  
ATOM   2535  CB  ILE A 160       1.726  10.932 -12.528  1.00  2.020          C  
ATOM   2536  CG1 ILE A 160       1.797  11.865 -13.766  1.00  2.020          C  
ATOM   2537  CG2 ILE A 160       0.942   9.704 -12.722  1.00  2.020          C  
ATOM   2538  CD1 ILE A 160       2.381  11.292 -14.932  1.00  2.020          C  
ATOM   2539  H   ILE A 160      -0.562  11.981 -12.577  1.00  1.800          H  
ATOM   2540  HA  ILE A 160       1.114  11.065 -10.472  1.00  1.700          H  
ATOM   2541  HB  ILE A 160       2.722  10.684 -12.329  1.00  2.420          H  
ATOM   2542 1HG1 ILE A 160       0.828  12.202 -13.992  1.00  2.420          H  
ATOM   2543 2HG1 ILE A 160       2.431  12.702 -13.568  1.00  2.420          H  
ATOM   2544 1HG2 ILE A 160       1.331   9.154 -13.525  1.00  2.420          H  
ATOM   2545 2HG2 ILE A 160       1.009   9.141 -11.826  1.00  2.420          H  
ATOM   2546 3HG2 ILE A 160      -0.064   9.916 -12.911  1.00  2.420          H  
ATOM   2547 1HD1 ILE A 160       2.398  12.037 -15.725  1.00  2.420          H  
ATOM   2548 2HD1 ILE A 160       3.382  10.992 -14.691  1.00  2.420          H  
ATOM   2549 3HD1 ILE A 160       1.815  10.443 -15.262  1.00  2.420          H  
ATOM   2550  N   LEU A 161       1.828  13.998 -11.543  1.00  1.400          N  
ATOM   2551  CA  LEU A 161       2.598  15.206 -11.456  1.00  1.510          C  
ATOM   2552  C   LEU A 161       2.432  15.838 -10.072  1.00  1.450          C  
ATOM   2553  O   LEU A 161       3.151  16.774  -9.711  1.00  1.660          O  
ATOM   2554  CB  LEU A 161       2.114  16.099 -12.606  1.00  2.070          C  
ATOM   2555  CG  LEU A 161       2.986  17.250 -13.109  1.00  2.070          C  
ATOM   2556  CD1 LEU A 161       4.370  16.724 -13.619  1.00  2.070          C  
ATOM   2557  CD2 LEU A 161       2.223  17.917 -14.272  1.00  2.070          C  
ATOM   2558  H   LEU A 161       0.961  14.027 -12.060  1.00  1.680          H  
ATOM   2559  HA  LEU A 161       3.644  14.945 -11.588  1.00  1.810          H  
ATOM   2560 1HB  LEU A 161       1.896  15.460 -13.460  1.00  2.480          H  
ATOM   2561 2HB  LEU A 161       1.174  16.549 -12.282  1.00  2.480          H  
ATOM   2562  HG  LEU A 161       3.160  17.965 -12.306  1.00  2.480          H  
ATOM   2563 1HD1 LEU A 161       4.963  17.560 -13.995  1.00  2.480          H  
ATOM   2564 2HD1 LEU A 161       4.922  16.248 -12.814  1.00  2.480          H  
ATOM   2565 3HD1 LEU A 161       4.214  16.007 -14.423  1.00  2.480          H  
ATOM   2566 1HD2 LEU A 161       2.793  18.747 -14.673  1.00  2.480          H  
ATOM   2567 2HD2 LEU A 161       2.053  17.185 -15.069  1.00  2.480          H  
ATOM   2568 3HD2 LEU A 161       1.261  18.284 -13.911  1.00  2.480          H  
ATOM   2569  N   ASP A 162       1.463  15.320  -9.299  1.00  1.280          N  
ATOM   2570  CA  ASP A 162       1.160  15.785  -7.960  1.00  1.300          C  
ATOM   2571  C   ASP A 162       1.973  14.954  -6.953  1.00  1.150          C  
ATOM   2572  O   ASP A 162       1.890  15.181  -5.743  1.00  1.230          O  
ATOM   2573  CB  ASP A 162      -0.325  15.532  -7.607  1.00  1.810          C  
ATOM   2574  CG  ASP A 162      -1.414  16.245  -8.497  1.00  1.810          C  
ATOM   2575  OD1 ASP A 162      -1.134  17.242  -9.122  1.00  1.810          O  
ATOM   2576  OD2 ASP A 162      -2.568  15.749  -8.513  1.00  1.810          O  
ATOM   2577  H   ASP A 162       0.906  14.537  -9.632  1.00  1.540          H  
ATOM   2578  HA  ASP A 162       1.418  16.839  -7.867  1.00  1.560          H  
ATOM   2579 1HB  ASP A 162      -0.509  14.460  -7.634  1.00  2.170          H  
ATOM   2580 2HB  ASP A 162      -0.493  15.843  -6.578  1.00  2.170          H  
ATOM   2581  N   ILE A 163       2.746  13.973  -7.444  1.00  1.010          N  
ATOM   2582  CA  ILE A 163       3.457  13.062  -6.562  1.00  0.940          C  
ATOM   2583  C   ILE A 163       4.946  13.391  -6.539  1.00  0.950          C  
ATOM   2584  O   ILE A 163       5.567  13.596  -7.578  1.00  1.300          O  
ATOM   2585  CB  ILE A 163       3.255  11.601  -6.992  1.00  1.340          C  
ATOM   2586  CG1 ILE A 163       1.751  11.261  -7.031  1.00  1.340          C  
ATOM   2587  CG2 ILE A 163       3.911  10.702  -5.968  1.00  1.340          C  
ATOM   2588  CD1 ILE A 163       1.402   9.900  -7.635  1.00  1.340          C  
ATOM   2589  H   ILE A 163       2.832  13.819  -8.454  1.00  1.210          H  
ATOM   2590  HA  ILE A 163       3.065  13.180  -5.552  1.00  1.130          H  
ATOM   2591  HB  ILE A 163       3.681  11.443  -7.983  1.00  1.610          H  
ATOM   2592 1HG1 ILE A 163       1.372  11.317  -6.041  1.00  1.610          H  
ATOM   2593 2HG1 ILE A 163       1.243  12.016  -7.633  1.00  1.610          H  
ATOM   2594 1HG2 ILE A 163       3.768   9.708  -6.268  1.00  1.610          H  
ATOM   2595 2HG2 ILE A 163       4.956  10.894  -5.896  1.00  1.610          H  
ATOM   2596 3HG2 ILE A 163       3.455  10.860  -4.991  1.00  1.610          H  
ATOM   2597 1HD1 ILE A 163       0.331   9.789  -7.618  1.00  1.610          H  
ATOM   2598 2HD1 ILE A 163       1.761   9.851  -8.653  1.00  1.610          H  
ATOM   2599 3HD1 ILE A 163       1.843   9.092  -7.070  1.00  1.610          H  
ATOM   2600  N   ALA A 164       5.519  13.487  -5.339  1.00  0.950          N  
ATOM   2601  CA  ALA A 164       6.925  13.839  -5.206  1.00  1.130          C  
ATOM   2602  C   ALA A 164       7.702  12.933  -4.252  1.00  1.050          C  
ATOM   2603  O   ALA A 164       8.428  13.435  -3.398  1.00  1.280          O  
ATOM   2604  CB  ALA A 164       7.037  15.269  -4.735  1.00  1.510          C  
ATOM   2605  H   ALA A 164       4.969  13.303  -4.512  1.00  1.140          H  
ATOM   2606  HA  ALA A 164       7.385  13.753  -6.191  1.00  1.360          H  
ATOM   2607 1HB  ALA A 164       8.085  15.562  -4.681  1.00  1.810          H  
ATOM   2608 2HB  ALA A 164       6.519  15.891  -5.434  1.00  1.810          H  
ATOM   2609 3HB  ALA A 164       6.580  15.366  -3.751  1.00  1.810          H  
ATOM   2610  N   SER A 165       7.539  11.620  -4.388  1.00  1.010          N  
ATOM   2611  CA  SER A 165       8.297  10.638  -3.608  1.00  1.010          C  
ATOM   2612  C   SER A 165       9.466  10.146  -4.489  1.00  0.990          C  
ATOM   2613  O   SER A 165       9.305   9.165  -5.229  1.00  1.060          O  
ATOM   2614  CB  SER A 165       7.407   9.479  -3.197  1.00  1.410          C  
ATOM   2615  OG  SER A 165       6.429   9.882  -2.273  1.00  1.410          O  
ATOM   2616  H   SER A 165       6.886  11.289  -5.081  1.00  1.210          H  
ATOM   2617  HA  SER A 165       8.657  11.115  -2.703  1.00  1.210          H  
ATOM   2618 1HB  SER A 165       6.928   9.066  -4.077  1.00  1.700          H  
ATOM   2619 2HB  SER A 165       8.020   8.697  -2.758  1.00  1.700          H  
ATOM   2620  HG  SER A 165       5.908   9.100  -2.077  1.00  1.700          H  
ATOM   2621  N   PRO A 166      10.684  10.710  -4.350  1.00  0.930          N  
ATOM   2622  CA  PRO A 166      11.794  10.601  -5.287  1.00  0.940          C  
ATOM   2623  C   PRO A 166      12.528   9.275  -5.298  1.00  1.020          C  
ATOM   2624  O   PRO A 166      13.711   9.214  -4.966  1.00  1.380          O  
ATOM   2625  CB  PRO A 166      12.729  11.709  -4.796  1.00  1.410          C  
ATOM   2626  CG  PRO A 166      12.520  11.730  -3.305  1.00  1.410          C  
ATOM   2627  CD  PRO A 166      11.035  11.455  -3.115  1.00  1.410          C  
ATOM   2628  HA  PRO A 166      11.431  10.839  -6.295  1.00  1.130          H  
ATOM   2629 1HB  PRO A 166      13.767  11.504  -5.097  1.00  1.690          H  
ATOM   2630 2HB  PRO A 166      12.446  12.658  -5.274  1.00  1.690          H  
ATOM   2631 1HG  PRO A 166      13.156  10.963  -2.833  1.00  1.690          H  
ATOM   2632 2HG  PRO A 166      12.830  12.701  -2.887  1.00  1.690          H  
ATOM   2633 1HD  PRO A 166      10.889  10.834  -2.225  1.00  1.690          H  
ATOM   2634 2HD  PRO A 166      10.514  12.406  -3.052  1.00  1.690          H  
ATOM   2635  N   GLY A 167      11.825   8.218  -5.676  1.00  1.070          N  
ATOM   2636  CA  GLY A 167      12.448   6.925  -5.805  1.00  1.170          C  
ATOM   2637  C   GLY A 167      11.400   5.854  -5.713  1.00  1.210          C  
ATOM   2638  O   GLY A 167      11.694   4.656  -5.820  1.00  1.550          O  
ATOM   2639  H   GLY A 167      10.828   8.322  -5.877  1.00  1.280          H  
ATOM   2640 1HA  GLY A 167      12.937   6.875  -6.778  1.00  1.400          H  
ATOM   2641 2HA  GLY A 167      13.214   6.796  -5.052  1.00  1.400          H  
ATOM   2642  N   VAL A 168      10.170   6.302  -5.541  1.00  1.080          N  
ATOM   2643  CA  VAL A 168       9.040   5.389  -5.498  1.00  1.070          C  
ATOM   2644  C   VAL A 168       8.399   5.304  -6.868  1.00  0.940          C  
ATOM   2645  O   VAL A 168       8.121   6.323  -7.493  1.00  0.840          O  
ATOM   2646  CB  VAL A 168       7.981   5.819  -4.470  1.00  1.500          C  
ATOM   2647  CG1 VAL A 168       6.772   4.862  -4.531  1.00  1.500          C  
ATOM   2648  CG2 VAL A 168       8.573   5.795  -3.092  1.00  1.500          C  
ATOM   2649  H   VAL A 168      10.040   7.322  -5.475  1.00  1.300          H  
ATOM   2650  HA  VAL A 168       9.400   4.398  -5.221  1.00  1.280          H  
ATOM   2651  HB  VAL A 168       7.649   6.816  -4.702  1.00  1.800          H  
ATOM   2652 1HG1 VAL A 168       6.035   5.183  -3.804  1.00  1.800          H  
ATOM   2653 2HG1 VAL A 168       6.310   4.867  -5.514  1.00  1.800          H  
ATOM   2654 3HG1 VAL A 168       7.104   3.854  -4.306  1.00  1.800          H  
ATOM   2655 1HG2 VAL A 168       7.825   6.100  -2.362  1.00  1.800          H  
ATOM   2656 2HG2 VAL A 168       8.896   4.788  -2.877  1.00  1.800          H  
ATOM   2657 3HG2 VAL A 168       9.427   6.473  -3.043  1.00  1.800          H  
ATOM   2658  N   TYR A 169       8.183   4.084  -7.321  1.00  0.980          N  
ATOM   2659  CA  TYR A 169       7.538   3.837  -8.589  1.00  0.900          C  
ATOM   2660  C   TYR A 169       6.051   3.654  -8.386  1.00  0.900          C  
ATOM   2661  O   TYR A 169       5.637   2.910  -7.493  1.00  1.020          O  
ATOM   2662  CB  TYR A 169       8.149   2.619  -9.263  1.00  1.290          C  
ATOM   2663  CG  TYR A 169       9.525   2.892  -9.767  1.00  1.290          C  
ATOM   2664  CD1 TYR A 169      10.625   2.771  -8.926  1.00  1.290          C  
ATOM   2665  CD2 TYR A 169       9.694   3.273 -11.083  1.00  1.290          C  
ATOM   2666  CE1 TYR A 169      11.886   3.050  -9.404  1.00  1.290          C  
ATOM   2667  CE2 TYR A 169      10.949   3.537 -11.554  1.00  1.290          C  
ATOM   2668  CZ  TYR A 169      12.044   3.437 -10.730  1.00  1.290          C  
ATOM   2669  OH  TYR A 169      13.303   3.748 -11.217  1.00  1.290          O  
ATOM   2670  H   TYR A 169       8.473   3.307  -6.756  1.00  1.180          H  
ATOM   2671  HA  TYR A 169       7.691   4.697  -9.218  1.00  1.080          H  
ATOM   2672 1HB  TYR A 169       8.190   1.788  -8.565  1.00  1.550          H  
ATOM   2673 2HB  TYR A 169       7.526   2.318 -10.104  1.00  1.550          H  
ATOM   2674  HD1 TYR A 169      10.496   2.472  -7.884  1.00  1.550          H  
ATOM   2675  HD2 TYR A 169       8.831   3.368 -11.745  1.00  1.550          H  
ATOM   2676  HE1 TYR A 169      12.750   2.973  -8.746  1.00  1.550          H  
ATOM   2677  HE2 TYR A 169      11.088   3.835 -12.586  1.00  1.550          H  
ATOM   2678  HH  TYR A 169      13.217   4.310 -12.037  1.00  1.550          H  
ATOM   2679  N   PHE A 170       5.268   4.302  -9.247  1.00  0.820          N  
ATOM   2680  CA  PHE A 170       3.806   4.229  -9.158  1.00  0.890          C  
ATOM   2681  C   PHE A 170       3.138   3.727 -10.445  1.00  0.940          C  
ATOM   2682  O   PHE A 170       3.698   3.870 -11.533  1.00  0.960          O  
ATOM   2683  CB  PHE A 170       3.207   5.599  -8.810  1.00  1.220          C  
ATOM   2684  CG  PHE A 170       3.623   6.198  -7.515  1.00  1.220          C  
ATOM   2685  CD1 PHE A 170       4.841   6.838  -7.383  1.00  1.220          C  
ATOM   2686  CD2 PHE A 170       2.772   6.168  -6.426  1.00  1.220          C  
ATOM   2687  CE1 PHE A 170       5.202   7.397  -6.203  1.00  1.220          C  
ATOM   2688  CE2 PHE A 170       3.138   6.740  -5.237  1.00  1.220          C  
ATOM   2689  CZ  PHE A 170       4.359   7.350  -5.121  1.00  1.220          C  
ATOM   2690  H   PHE A 170       5.744   4.903  -9.927  1.00  0.980          H  
ATOM   2691  HA  PHE A 170       3.578   3.535  -8.362  1.00  1.070          H  
ATOM   2692 1HB  PHE A 170       3.360   6.299  -9.589  1.00  1.460          H  
ATOM   2693 2HB  PHE A 170       2.152   5.452  -8.731  1.00  1.460          H  
ATOM   2694  HD1 PHE A 170       5.534   6.890  -8.234  1.00  1.460          H  
ATOM   2695  HD2 PHE A 170       1.794   5.675  -6.515  1.00  1.460          H  
ATOM   2696  HE1 PHE A 170       6.166   7.880  -6.125  1.00  1.460          H  
ATOM   2697  HE2 PHE A 170       2.456   6.707  -4.387  1.00  1.460          H  
ATOM   2698  HZ  PHE A 170       4.661   7.805  -4.181  1.00  1.460          H  
ATOM   2699  N   VAL A 171       1.925   3.163 -10.321  1.00  1.110          N  
ATOM   2700  CA  VAL A 171       1.171   2.691 -11.506  1.00  1.320          C  
ATOM   2701  C   VAL A 171       0.205   3.766 -11.997  1.00  1.220          C  
ATOM   2702  O   VAL A 171      -0.783   4.110 -11.328  1.00  1.160          O  
ATOM   2703  CB  VAL A 171       0.347   1.427 -11.208  1.00  1.760          C  
ATOM   2704  CG1 VAL A 171      -0.399   0.981 -12.490  1.00  1.760          C  
ATOM   2705  CG2 VAL A 171       1.251   0.369 -10.655  1.00  1.760          C  
ATOM   2706  H   VAL A 171       1.546   3.108  -9.373  1.00  1.330          H  
ATOM   2707  HA  VAL A 171       1.879   2.468 -12.310  1.00  1.580          H  
ATOM   2708  HB  VAL A 171      -0.410   1.652 -10.486  1.00  2.120          H  
ATOM   2709 1HG1 VAL A 171      -0.994   0.096 -12.273  1.00  2.120          H  
ATOM   2710 2HG1 VAL A 171      -1.063   1.768 -12.851  1.00  2.120          H  
ATOM   2711 3HG1 VAL A 171       0.330   0.744 -13.271  1.00  2.120          H  
ATOM   2712 1HG2 VAL A 171       0.674  -0.527 -10.426  1.00  2.120          H  
ATOM   2713 2HG2 VAL A 171       2.015   0.136 -11.384  1.00  2.120          H  
ATOM   2714 3HG2 VAL A 171       1.710   0.738  -9.747  1.00  2.120          H  
ATOM   2715  N   MET A 172       0.444   4.254 -13.210  1.00  1.400          N  
ATOM   2716  CA  MET A 172      -0.275   5.417 -13.718  1.00  1.470          C  
ATOM   2717  C   MET A 172      -1.631   5.129 -14.346  1.00  1.550          C  
ATOM   2718  O   MET A 172      -1.845   5.366 -15.541  1.00  2.000          O  
ATOM   2719  CB  MET A 172       0.602   6.101 -14.741  1.00  2.030          C  
ATOM   2720  CG  MET A 172       1.938   6.505 -14.187  1.00  2.030          C  
ATOM   2721  SD  MET A 172       2.861   7.553 -15.292  1.00  2.030          S  
ATOM   2722  CE  MET A 172       3.339   6.491 -16.604  1.00  2.030          C  
ATOM   2723  H   MET A 172       1.213   3.841 -13.750  1.00  1.680          H  
ATOM   2724  HA  MET A 172      -0.446   6.095 -12.891  1.00  1.760          H  
ATOM   2725 1HB  MET A 172       0.755   5.438 -15.578  1.00  2.440          H  
ATOM   2726 2HB  MET A 172       0.108   7.000 -15.099  1.00  2.440          H  
ATOM   2727 1HG  MET A 172       1.814   6.992 -13.235  1.00  2.440          H  
ATOM   2728 2HG  MET A 172       2.530   5.605 -14.010  1.00  2.440          H  
ATOM   2729 1HE  MET A 172       3.901   7.035 -17.321  1.00  2.440          H  
ATOM   2730 2HE  MET A 172       3.937   5.722 -16.226  1.00  2.440          H  
ATOM   2731 3HE  MET A 172       2.465   6.070 -17.075  1.00  2.440          H  
ATOM   2732  N   GLY A 173      -2.564   4.695 -13.506  1.00  1.610          N  
ATOM   2733  CA  GLY A 173      -3.927   4.367 -13.923  1.00  1.860          C  
ATOM   2734  C   GLY A 173      -4.668   5.558 -14.543  1.00  1.840          C  
ATOM   2735  O   GLY A 173      -5.492   5.385 -15.444  1.00  2.460          O  
ATOM   2736  H   GLY A 173      -2.263   4.535 -12.542  1.00  1.930          H  
ATOM   2737 1HA  GLY A 173      -3.897   3.545 -14.638  1.00  2.230          H  
ATOM   2738 2HA  GLY A 173      -4.485   4.008 -13.058  1.00  2.230          H  
ATOM   2739  N   MET A 174      -4.396   6.768 -14.048  1.00  1.690          N  
ATOM   2740  CA  MET A 174      -5.038   7.970 -14.566  1.00  2.090          C  
ATOM   2741  C   MET A 174      -4.233   9.239 -14.306  1.00  1.860          C  
ATOM   2742  O   MET A 174      -3.570   9.365 -13.281  1.00  2.230          O  
ATOM   2743  CB  MET A 174      -6.431   8.081 -13.953  1.00  2.770          C  
ATOM   2744  CG  MET A 174      -6.430   8.193 -12.414  1.00  2.770          C  
ATOM   2745  SD  MET A 174      -8.086   8.269 -11.707  1.00  2.770          S  
ATOM   2746  CE  MET A 174      -8.469   9.999 -11.899  1.00  2.770          C  
ATOM   2747  H   MET A 174      -3.735   6.856 -13.288  1.00  2.030          H  
ATOM   2748  HA  MET A 174      -5.137   7.863 -15.645  1.00  2.510          H  
ATOM   2749 1HB  MET A 174      -6.932   8.953 -14.361  1.00  3.320          H  
ATOM   2750 2HB  MET A 174      -7.021   7.205 -14.230  1.00  3.320          H  
ATOM   2751 1HG  MET A 174      -5.914   7.338 -11.984  1.00  3.320          H  
ATOM   2752 2HG  MET A 174      -5.888   9.095 -12.109  1.00  3.320          H  
ATOM   2753 1HE  MET A 174      -9.464  10.202 -11.501  1.00  3.320          H  
ATOM   2754 2HE  MET A 174      -7.739  10.582 -11.342  1.00  3.320          H  
ATOM   2755 3HE  MET A 174      -8.433  10.277 -12.951  1.00  3.320          H  
ATOM   2756  N   THR A 175      -4.271  10.160 -15.274  1.00  1.840          N  
ATOM   2757  CA  THR A 175      -3.722  11.534 -15.237  1.00  1.750          C  
ATOM   2758  C   THR A 175      -4.320  12.398 -16.353  1.00  1.530          C  
ATOM   2759  O   THR A 175      -4.585  11.892 -17.443  1.00  2.040          O  
ATOM   2760  CB  THR A 175      -2.174  11.523 -15.212  1.00  2.490          C  
ATOM   2761  OG1 THR A 175      -1.731  11.096 -13.937  1.00  2.490          O  
ATOM   2762  CG2 THR A 175      -1.527  12.781 -15.596  1.00  2.490          C  
ATOM   2763  H   THR A 175      -4.790   9.912 -16.107  1.00  2.210          H  
ATOM   2764  HA  THR A 175      -4.029  11.986 -14.290  1.00  2.100          H  
ATOM   2765  HB  THR A 175      -1.866  10.802 -15.902  1.00  2.980          H  
ATOM   2766  HG1 THR A 175      -2.249  10.316 -13.666  1.00  2.980          H  
ATOM   2767 1HG2 THR A 175      -0.468  12.665 -15.605  1.00  2.980          H  
ATOM   2768 2HG2 THR A 175      -1.835  13.003 -16.581  1.00  2.980          H  
ATOM   2769 3HG2 THR A 175      -1.795  13.565 -14.918  1.00  2.980          H  
ATOM   2770  N   GLY A 176      -4.497  13.706 -16.100  1.00  1.530          N  
ATOM   2771  CA  GLY A 176      -4.961  14.655 -17.130  1.00  1.950          C  
ATOM   2772  C   GLY A 176      -3.859  15.625 -17.595  1.00  1.680          C  
ATOM   2773  O   GLY A 176      -4.114  16.578 -18.330  1.00  1.920          O  
ATOM   2774  H   GLY A 176      -4.301  14.056 -15.161  1.00  1.840          H  
ATOM   2775 1HA  GLY A 176      -5.340  14.101 -17.988  1.00  2.340          H  
ATOM   2776 2HA  GLY A 176      -5.800  15.227 -16.733  1.00  2.340          H  
ATOM   2777  N   GLY A 177      -2.648  15.375 -17.123  1.00  1.600          N  
ATOM   2778  CA  GLY A 177      -1.444  16.170 -17.359  1.00  1.640          C  
ATOM   2779  C   GLY A 177      -0.279  15.409 -18.027  1.00  1.490          C  
ATOM   2780  O   GLY A 177       0.883  15.785 -17.823  1.00  1.820          O  
ATOM   2781  H   GLY A 177      -2.570  14.562 -16.546  1.00  1.920          H  
ATOM   2782 1HA  GLY A 177      -1.706  17.028 -17.978  1.00  1.970          H  
ATOM   2783 2HA  GLY A 177      -1.102  16.574 -16.406  1.00  1.970          H  
ATOM   2784  N   MET A 178      -0.572  14.331 -18.776  1.00  1.420          N  
ATOM   2785  CA  MET A 178       0.486  13.545 -19.423  1.00  1.480          C  
ATOM   2786  C   MET A 178       0.061  13.250 -20.870  1.00  1.600          C  
ATOM   2787  O   MET A 178      -1.124  13.363 -21.175  1.00  1.980          O  
ATOM   2788  CB  MET A 178       0.783  12.252 -18.644  1.00  2.050          C  
ATOM   2789  CG  MET A 178      -0.298  11.180 -18.610  1.00  2.050          C  
ATOM   2790  SD  MET A 178       0.237   9.768 -17.579  1.00  2.050          S  
ATOM   2791  CE  MET A 178      -1.144   8.629 -17.640  1.00  2.050          C  
ATOM   2792  H   MET A 178      -1.544  14.093 -18.921  1.00  1.700          H  
ATOM   2793  HA  MET A 178       1.371  14.155 -19.436  1.00  1.780          H  
ATOM   2794 1HB  MET A 178       1.663  11.789 -18.990  1.00  2.460          H  
ATOM   2795 2HB  MET A 178       0.977  12.523 -17.611  1.00  2.460          H  
ATOM   2796 1HG  MET A 178      -1.233  11.565 -18.243  1.00  2.460          H  
ATOM   2797 2HG  MET A 178      -0.465  10.809 -19.631  1.00  2.460          H  
ATOM   2798 1HE  MET A 178      -0.916   7.738 -17.058  1.00  2.460          H  
ATOM   2799 2HE  MET A 178      -2.038   9.091 -17.250  1.00  2.460          H  
ATOM   2800 3HE  MET A 178      -1.321   8.355 -18.658  1.00  2.460          H  
ATOM   2801  N   PRO A 179       0.981  12.887 -21.792  1.00  1.650          N  
ATOM   2802  CA  PRO A 179       0.714  12.587 -23.187  1.00  1.750          C  
ATOM   2803  C   PRO A 179      -0.301  11.471 -23.339  1.00  1.590          C  
ATOM   2804  O   PRO A 179      -0.223  10.469 -22.627  1.00  1.740          O  
ATOM   2805  CB  PRO A 179       2.094  12.156 -23.705  1.00  2.620          C  
ATOM   2806  CG  PRO A 179       3.065  12.782 -22.753  1.00  2.620          C  
ATOM   2807  CD  PRO A 179       2.387  12.684 -21.437  1.00  2.620          C  
ATOM   2808  HA  PRO A 179       0.364  13.506 -23.694  1.00  2.100          H  
ATOM   2809 1HB  PRO A 179       2.169  11.057 -23.711  1.00  3.150          H  
ATOM   2810 2HB  PRO A 179       2.236  12.490 -24.741  1.00  3.150          H  
ATOM   2811 1HG  PRO A 179       4.004  12.240 -22.751  1.00  3.150          H  
ATOM   2812 2HG  PRO A 179       3.295  13.816 -23.048  1.00  3.150          H  
ATOM   2813 1HD  PRO A 179       2.505  11.668 -21.075  1.00  3.150          H  
ATOM   2814 2HD  PRO A 179       2.794  13.409 -20.770  1.00  3.150          H  
ATOM   2815  N   SER A 180      -1.161  11.583 -24.349  1.00  1.750          N  
ATOM   2816  CA  SER A 180      -2.202  10.600 -24.678  1.00  1.880          C  
ATOM   2817  C   SER A 180      -1.690   9.196 -25.004  1.00  1.830          C  
ATOM   2818  O   SER A 180      -2.460   8.239 -25.062  1.00  2.310          O  
ATOM   2819  CB  SER A 180      -3.004  11.109 -25.854  1.00  2.580          C  
ATOM   2820  OG  SER A 180      -2.198  11.185 -26.999  1.00  2.580          O  
ATOM   2821  H   SER A 180      -1.137  12.421 -24.914  1.00  2.100          H  
ATOM   2822  HA  SER A 180      -2.864  10.521 -23.813  1.00  2.260          H  
ATOM   2823 1HB  SER A 180      -3.842  10.439 -26.040  1.00  3.100          H  
ATOM   2824 2HB  SER A 180      -3.411  12.091 -25.623  1.00  3.100          H  
ATOM   2825  HG  SER A 180      -2.777  11.471 -27.713  1.00  3.100          H  
ATOM   2826  N   GLY A 181      -0.381   9.071 -25.197  1.00  1.740          N  
ATOM   2827  CA  GLY A 181       0.259   7.798 -25.491  1.00  2.040          C  
ATOM   2828  C   GLY A 181       0.612   7.030 -24.220  1.00  2.010          C  
ATOM   2829  O   GLY A 181       1.145   5.920 -24.284  1.00  2.390          O  
ATOM   2830  H   GLY A 181       0.178   9.905 -25.135  1.00  2.090          H  
ATOM   2831 1HA  GLY A 181      -0.399   7.196 -26.116  1.00  2.450          H  
ATOM   2832 2HA  GLY A 181       1.166   7.982 -26.065  1.00  2.450          H  
ATOM   2833  N   VAL A 182       0.306   7.606 -23.059  1.00  1.870          N  
ATOM   2834  CA  VAL A 182       0.645   6.981 -21.800  1.00  1.700          C  
ATOM   2835  C   VAL A 182      -0.599   6.576 -21.027  1.00  1.680          C  
ATOM   2836  O   VAL A 182      -1.494   7.383 -20.788  1.00  1.940          O  
ATOM   2837  CB  VAL A 182       1.496   7.944 -20.954  1.00  2.450          C  
ATOM   2838  CG1 VAL A 182       1.868   7.314 -19.610  1.00  2.450          C  
ATOM   2839  CG2 VAL A 182       2.721   8.316 -21.739  1.00  2.450          C  
ATOM   2840  H   VAL A 182      -0.137   8.530 -23.051  1.00  2.240          H  
ATOM   2841  HA  VAL A 182       1.231   6.085 -22.002  1.00  2.040          H  
ATOM   2842  HB  VAL A 182       0.913   8.846 -20.743  1.00  2.940          H  
ATOM   2843 1HG1 VAL A 182       2.452   8.024 -19.040  1.00  2.940          H  
ATOM   2844 2HG1 VAL A 182       0.974   7.062 -19.046  1.00  2.940          H  
ATOM   2845 3HG1 VAL A 182       2.454   6.412 -19.778  1.00  2.940          H  
ATOM   2846 1HG2 VAL A 182       3.325   8.997 -21.190  1.00  2.940          H  
ATOM   2847 2HG2 VAL A 182       3.297   7.418 -21.954  1.00  2.940          H  
ATOM   2848 3HG2 VAL A 182       2.421   8.787 -22.670  1.00  2.940          H  
ATOM   2849  N   SER A 183      -0.643   5.306 -20.641  1.00  1.870          N  
ATOM   2850  CA  SER A 183      -1.748   4.752 -19.865  1.00  2.120          C  
ATOM   2851  C   SER A 183      -1.296   3.524 -19.081  1.00  1.980          C  
ATOM   2852  O   SER A 183      -0.737   2.590 -19.663  1.00  2.580          O  
ATOM   2853  CB  SER A 183      -2.892   4.395 -20.795  1.00  2.870          C  
ATOM   2854  OG  SER A 183      -3.940   3.786 -20.100  1.00  2.870          O  
ATOM   2855  H   SER A 183       0.124   4.705 -20.908  1.00  2.240          H  
ATOM   2856  HA  SER A 183      -2.090   5.505 -19.153  1.00  2.540          H  
ATOM   2857 1HB  SER A 183      -3.255   5.303 -21.281  1.00  3.440          H  
ATOM   2858 2HB  SER A 183      -2.532   3.729 -21.576  1.00  3.440          H  
ATOM   2859  HG  SER A 183      -4.670   3.731 -20.720  1.00  3.440          H  
ATOM   2860  N   SER A 184      -1.503   3.540 -17.752  1.00  1.850          N  
ATOM   2861  CA  SER A 184      -1.142   2.441 -16.850  1.00  1.830          C  
ATOM   2862  C   SER A 184       0.307   2.006 -17.003  1.00  1.640          C  
ATOM   2863  O   SER A 184       0.632   0.815 -16.981  1.00  2.100          O  
ATOM   2864  CB  SER A 184      -2.097   1.277 -17.026  1.00  2.570          C  
ATOM   2865  OG  SER A 184      -3.409   1.639 -16.645  1.00  2.570          O  
ATOM   2866  H   SER A 184      -1.933   4.353 -17.307  1.00  2.220          H  
ATOM   2867  HA  SER A 184      -1.265   2.793 -15.828  1.00  2.200          H  
ATOM   2868 1HB  SER A 184      -2.093   0.961 -18.068  1.00  3.080          H  
ATOM   2869 2HB  SER A 184      -1.760   0.433 -16.427  1.00  3.080          H  
ATOM   2870  HG  SER A 184      -3.979   0.947 -16.981  1.00  3.080          H  
ATOM   2871  N   GLY A 185       1.182   2.994 -17.147  1.00  1.340          N  
ATOM   2872  CA  GLY A 185       2.612   2.775 -17.255  1.00  1.160          C  
ATOM   2873  C   GLY A 185       3.221   2.988 -15.892  1.00  0.970          C  
ATOM   2874  O   GLY A 185       2.509   2.987 -14.879  1.00  0.980          O  
ATOM   2875  H   GLY A 185       0.821   3.936 -17.168  1.00  1.610          H  
ATOM   2876 1HA  GLY A 185       2.808   1.765 -17.600  1.00  1.390          H  
ATOM   2877 2HA  GLY A 185       3.049   3.467 -17.976  1.00  1.390          H  
ATOM   2878  N   PHE A 186       4.528   3.222 -15.843  1.00  0.870          N  
ATOM   2879  CA  PHE A 186       5.123   3.408 -14.527  1.00  0.760          C  
ATOM   2880  C   PHE A 186       5.693   4.807 -14.351  1.00  0.680          C  
ATOM   2881  O   PHE A 186       6.279   5.396 -15.267  1.00  0.800          O  
ATOM   2882  CB  PHE A 186       6.184   2.355 -14.253  1.00  1.110          C  
ATOM   2883  CG  PHE A 186       5.617   0.978 -14.312  1.00  1.110          C  
ATOM   2884  CD1 PHE A 186       5.937   0.148 -15.374  1.00  1.110          C  
ATOM   2885  CD2 PHE A 186       4.719   0.524 -13.354  1.00  1.110          C  
ATOM   2886  CE1 PHE A 186       5.398  -1.110 -15.464  1.00  1.110          C  
ATOM   2887  CE2 PHE A 186       4.172  -0.731 -13.458  1.00  1.110          C  
ATOM   2888  CZ  PHE A 186       4.515  -1.549 -14.509  1.00  1.110          C  
ATOM   2889  H   PHE A 186       5.062   3.245 -16.714  1.00  1.040          H  
ATOM   2890  HA  PHE A 186       4.349   3.283 -13.777  1.00  0.910          H  
ATOM   2891 1HB  PHE A 186       6.988   2.428 -14.960  1.00  1.330          H  
ATOM   2892 2HB  PHE A 186       6.602   2.515 -13.259  1.00  1.330          H  
ATOM   2893  HD1 PHE A 186       6.629   0.502 -16.140  1.00  1.330          H  
ATOM   2894  HD2 PHE A 186       4.439   1.176 -12.522  1.00  1.330          H  
ATOM   2895  HE1 PHE A 186       5.663  -1.759 -16.299  1.00  1.330          H  
ATOM   2896  HE2 PHE A 186       3.464  -1.080 -12.713  1.00  1.330          H  
ATOM   2897  HZ  PHE A 186       4.080  -2.544 -14.587  1.00  1.330          H  
ATOM   2898  N   LEU A 187       5.506   5.339 -13.157  1.00  0.590          N  
ATOM   2899  CA  LEU A 187       5.983   6.669 -12.816  1.00  0.550          C  
ATOM   2900  C   LEU A 187       7.276   6.640 -12.050  1.00  0.580          C  
ATOM   2901  O   LEU A 187       7.313   6.146 -10.927  1.00  0.670          O  
ATOM   2902  CB  LEU A 187       4.956   7.366 -11.935  1.00  0.790          C  
ATOM   2903  CG  LEU A 187       5.272   8.773 -11.445  1.00  0.790          C  
ATOM   2904  CD1 LEU A 187       5.361   9.720 -12.659  1.00  0.790          C  
ATOM   2905  CD2 LEU A 187       4.178   9.177 -10.415  1.00  0.790          C  
ATOM   2906  H   LEU A 187       4.971   4.789 -12.483  1.00  0.710          H  
ATOM   2907  HA  LEU A 187       6.134   7.220 -13.744  1.00  0.660          H  
ATOM   2908 1HB  LEU A 187       4.018   7.399 -12.454  1.00  0.940          H  
ATOM   2909 2HB  LEU A 187       4.841   6.756 -11.071  1.00  0.940          H  
ATOM   2910  HG  LEU A 187       6.230   8.802 -10.954  1.00  0.940          H  
ATOM   2911 1HD1 LEU A 187       5.564  10.727 -12.313  1.00  0.940          H  
ATOM   2912 2HD1 LEU A 187       6.155   9.413 -13.333  1.00  0.940          H  
ATOM   2913 3HD1 LEU A 187       4.437   9.698 -13.191  1.00  0.940          H  
ATOM   2914 1HD2 LEU A 187       4.358  10.184 -10.044  1.00  0.940          H  
ATOM   2915 2HD2 LEU A 187       3.213   9.136 -10.868  1.00  0.940          H  
ATOM   2916 3HD2 LEU A 187       4.197   8.493  -9.586  1.00  0.940          H  
ATOM   2917  N   ASP A 188       8.328   7.175 -12.650  1.00  0.600          N  
ATOM   2918  CA  ASP A 188       9.663   7.187 -12.057  1.00  0.680          C  
ATOM   2919  C   ASP A 188       9.990   8.593 -11.528  1.00  0.650          C  
ATOM   2920  O   ASP A 188      10.067   9.561 -12.299  1.00  0.650          O  
ATOM   2921  CB  ASP A 188      10.696   6.691 -13.083  1.00  0.920          C  
ATOM   2922  CG  ASP A 188      12.124   6.505 -12.528  1.00  0.920          C  
ATOM   2923  OD1 ASP A 188      12.425   7.078 -11.529  1.00  0.920          O  
ATOM   2924  OD2 ASP A 188      12.870   5.709 -13.087  1.00  0.920          O  
ATOM   2925  H   ASP A 188       8.190   7.577 -13.582  1.00  0.720          H  
ATOM   2926  HA  ASP A 188       9.675   6.500 -11.208  1.00  0.820          H  
ATOM   2927 1HB  ASP A 188      10.351   5.755 -13.511  1.00  1.100          H  
ATOM   2928 2HB  ASP A 188      10.740   7.395 -13.889  1.00  1.100          H  
ATOM   2929  N   LEU A 189      10.042   8.758 -10.209  1.00  0.680          N  
ATOM   2930  CA  LEU A 189      10.262  10.096  -9.651  1.00  0.680          C  
ATOM   2931  C   LEU A 189      11.680  10.348  -9.164  1.00  0.790          C  
ATOM   2932  O   LEU A 189      12.320   9.496  -8.548  1.00  0.890          O  
ATOM   2933  CB  LEU A 189       9.300  10.338  -8.498  1.00  0.950          C  
ATOM   2934  CG  LEU A 189       7.829  10.238  -8.836  1.00  0.950          C  
ATOM   2935  CD1 LEU A 189       7.054  10.386  -7.608  1.00  0.950          C  
ATOM   2936  CD2 LEU A 189       7.430  11.328  -9.829  1.00  0.950          C  
ATOM   2937  H   LEU A 189       9.962   7.946  -9.605  1.00  0.820          H  
ATOM   2938  HA  LEU A 189      10.081  10.830 -10.430  1.00  0.820          H  
ATOM   2939 1HB  LEU A 189       9.508   9.599  -7.730  1.00  1.140          H  
ATOM   2940 2HB  LEU A 189       9.489  11.329  -8.085  1.00  1.140          H  
ATOM   2941  HG  LEU A 189       7.619   9.256  -9.245  1.00  1.140          H  
ATOM   2942 1HD1 LEU A 189       6.004  10.289  -7.865  1.00  1.140          H  
ATOM   2943 2HD1 LEU A 189       7.343   9.608  -6.907  1.00  1.140          H  
ATOM   2944 3HD1 LEU A 189       7.247  11.362  -7.183  1.00  1.140          H  
ATOM   2945 1HD2 LEU A 189       6.375  11.260 -10.039  1.00  1.140          H  
ATOM   2946 2HD2 LEU A 189       7.636  12.310  -9.398  1.00  1.140          H  
ATOM   2947 3HD2 LEU A 189       7.972  11.219 -10.755  1.00  1.140          H  
ATOM   2948  N   SER A 190      12.127  11.579  -9.370  1.00  0.830          N  
ATOM   2949  CA  SER A 190      13.421  12.051  -8.911  1.00  0.990          C  
ATOM   2950  C   SER A 190      13.385  13.555  -8.744  1.00  1.060          C  
ATOM   2951  O   SER A 190      12.310  14.159  -8.603  1.00  1.080          O  
ATOM   2952  CB  SER A 190      14.516  11.676  -9.886  1.00  1.320          C  
ATOM   2953  OG  SER A 190      15.774  11.906  -9.314  1.00  1.320          O  
ATOM   2954  H   SER A 190      11.542  12.221  -9.915  1.00  1.000          H  
ATOM   2955  HA  SER A 190      13.640  11.599  -7.943  1.00  1.190          H  
ATOM   2956 1HB  SER A 190      14.417  10.627 -10.166  1.00  1.590          H  
ATOM   2957 2HB  SER A 190      14.412  12.269 -10.784  1.00  1.590          H  
ATOM   2958  HG  SER A 190      16.421  11.645  -9.982  1.00  1.590          H  
ATOM   2959  N   VAL A 191      14.562  14.162  -8.673  1.00  1.280          N  
ATOM   2960  CA  VAL A 191      14.624  15.604  -8.494  1.00  1.510          C  
ATOM   2961  C   VAL A 191      15.560  16.284  -9.482  1.00  1.630          C  
ATOM   2962  O   VAL A 191      16.522  15.692  -9.974  1.00  1.830          O  
ATOM   2963  CB  VAL A 191      15.077  15.941  -7.053  1.00  2.020          C  
ATOM   2964  CG1 VAL A 191      14.073  15.381  -6.037  1.00  2.020          C  
ATOM   2965  CG2 VAL A 191      16.469  15.363  -6.794  1.00  2.020          C  
ATOM   2966  H   VAL A 191      15.396  13.594  -8.792  1.00  1.540          H  
ATOM   2967  HA  VAL A 191      13.627  16.019  -8.645  1.00  1.810          H  
ATOM   2968  HB  VAL A 191      15.100  17.027  -6.937  1.00  2.430          H  
ATOM   2969 1HG1 VAL A 191      14.388  15.643  -5.029  1.00  2.430          H  
ATOM   2970 2HG1 VAL A 191      13.087  15.805  -6.233  1.00  2.430          H  
ATOM   2971 3HG1 VAL A 191      14.026  14.302  -6.124  1.00  2.430          H  
ATOM   2972 1HG2 VAL A 191      16.781  15.615  -5.783  1.00  2.430          H  
ATOM   2973 2HG2 VAL A 191      16.444  14.281  -6.904  1.00  2.430          H  
ATOM   2974 3HG2 VAL A 191      17.188  15.778  -7.500  1.00  2.430          H  
ATOM   2975  N   ASP A 192      15.293  17.562  -9.707  1.00  1.660          N  
ATOM   2976  CA  ASP A 192      16.098  18.458 -10.516  1.00  1.880          C  
ATOM   2977  C   ASP A 192      17.024  19.288  -9.642  1.00  2.170          C  
ATOM   2978  O   ASP A 192      16.551  20.067  -8.800  1.00  2.330          O  
ATOM   2979  CB  ASP A 192      15.265  19.399 -11.364  1.00  2.540          C  
ATOM   2980  CG  ASP A 192      16.128  20.278 -12.271  1.00  2.540          C  
ATOM   2981  OD1 ASP A 192      17.339  20.152 -12.172  1.00  2.540          O  
ATOM   2982  OD2 ASP A 192      15.617  21.135 -12.952  1.00  2.540          O  
ATOM   2983  H   ASP A 192      14.457  17.972  -9.281  1.00  1.990          H  
ATOM   2984  HA  ASP A 192      16.712  17.857 -11.186  1.00  2.260          H  
ATOM   2985 1HB  ASP A 192      14.548  18.833 -11.960  1.00  3.050          H  
ATOM   2986 2HB  ASP A 192      14.728  20.020 -10.701  1.00  3.050          H  
ATOM   2987  N   ALA A 193      18.331  19.156  -9.858  1.00  2.460          N  
ATOM   2988  CA  ALA A 193      19.391  19.841  -9.106  1.00  2.840          C  
ATOM   2989  C   ALA A 193      19.222  21.371  -9.127  1.00  2.900          C  
ATOM   2990  O   ALA A 193      19.799  22.081  -8.301  1.00  3.380          O  
ATOM   2991  CB  ALA A 193      20.747  19.484  -9.683  1.00  3.820          C  
ATOM   2992  H   ALA A 193      18.600  18.522 -10.600  1.00  2.950          H  
ATOM   2993  HA  ALA A 193      19.340  19.506  -8.070  1.00  3.410          H  
ATOM   2994 1HB  ALA A 193      21.530  19.972  -9.104  1.00  4.590          H  
ATOM   2995 2HB  ALA A 193      20.884  18.405  -9.645  1.00  4.590          H  
ATOM   2996 3HB  ALA A 193      20.797  19.823 -10.719  1.00  4.590          H  
ATOM   2997  N   ASN A 194      18.411  21.864 -10.064  1.00  2.810          N  
ATOM   2998  CA  ASN A 194      18.125  23.281 -10.241  1.00  3.120          C  
ATOM   2999  C   ASN A 194      16.864  23.717  -9.461  1.00  2.770          C  
ATOM   3000  O   ASN A 194      16.369  24.832  -9.648  1.00  2.620          O  
ATOM   3001  CB  ASN A 194      17.948  23.569 -11.707  1.00  4.240          C  
ATOM   3002  CG  ASN A 194      19.212  23.360 -12.467  1.00  4.240          C  
ATOM   3003  OD1 ASN A 194      20.107  24.218 -12.511  1.00  4.240          O  
ATOM   3004  ND2 ASN A 194      19.319  22.193 -13.058  1.00  4.240          N  
ATOM   3005  H   ASN A 194      17.991  21.196 -10.726  1.00  3.370          H  
ATOM   3006  HA  ASN A 194      18.968  23.856  -9.857  1.00  3.740          H  
ATOM   3007 1HB  ASN A 194      17.177  22.926 -12.117  1.00  5.090          H  
ATOM   3008 2HB  ASN A 194      17.620  24.597 -11.842  1.00  5.090          H  
ATOM   3009 1HD2 ASN A 194      20.138  21.966 -13.578  1.00  5.090          H  
ATOM   3010 2HD2 ASN A 194      18.564  21.506 -12.959  1.00  5.090          H  
ATOM   3011  N   ASP A 195      16.421  22.866  -8.525  1.00  2.780          N  
ATOM   3012  CA  ASP A 195      15.271  23.052  -7.624  1.00  2.670          C  
ATOM   3013  C   ASP A 195      13.894  22.969  -8.280  1.00  2.280          C  
ATOM   3014  O   ASP A 195      13.088  23.910  -8.215  1.00  2.400          O  
ATOM   3015  CB  ASP A 195      15.378  24.371  -6.831  1.00  3.780          C  
ATOM   3016  CG  ASP A 195      14.444  24.376  -5.575  1.00  3.780          C  
ATOM   3017  OD1 ASP A 195      14.053  23.290  -5.161  1.00  3.780          O  
ATOM   3018  OD2 ASP A 195      14.157  25.424  -5.030  1.00  3.780          O  
ATOM   3019  H   ASP A 195      16.875  21.951  -8.475  1.00  3.340          H  
ATOM   3020  HA  ASP A 195      15.319  22.243  -6.893  1.00  3.200          H  
ATOM   3021 1HB  ASP A 195      16.410  24.524  -6.513  1.00  4.540          H  
ATOM   3022 2HB  ASP A 195      15.102  25.210  -7.474  1.00  4.540          H  
ATOM   3023  N   ASN A 196      13.653  21.804  -8.898  1.00  1.940          N  
ATOM   3024  CA  ASN A 196      12.372  21.444  -9.519  1.00  1.660          C  
ATOM   3025  C   ASN A 196      12.067  19.957  -9.251  1.00  1.440          C  
ATOM   3026  O   ASN A 196      12.971  19.200  -8.876  1.00  1.680          O  
ATOM   3027  CB  ASN A 196      12.348  21.704 -11.006  1.00  2.440          C  
ATOM   3028  CG  ASN A 196      12.564  23.097 -11.391  1.00  2.440          C  
ATOM   3029  OD1 ASN A 196      11.751  23.987 -11.136  1.00  2.440          O  
ATOM   3030  ND2 ASN A 196      13.674  23.323 -12.053  1.00  2.440          N  
ATOM   3031  H   ASN A 196      14.428  21.134  -8.897  1.00  2.330          H  
ATOM   3032  HA  ASN A 196      11.607  22.033  -9.058  1.00  1.990          H  
ATOM   3033 1HB  ASN A 196      13.084  21.130 -11.486  1.00  2.920          H  
ATOM   3034 2HB  ASN A 196      11.390  21.385 -11.395  1.00  2.920          H  
ATOM   3035 1HD2 ASN A 196      13.892  24.247 -12.358  1.00  2.920          H  
ATOM   3036 2HD2 ASN A 196      14.316  22.548 -12.271  1.00  2.920          H  
ATOM   3037  N   ARG A 197      10.808  19.522  -9.375  1.00  1.190          N  
ATOM   3038  CA  ARG A 197      10.505  18.099  -9.243  1.00  1.100          C  
ATOM   3039  C   ARG A 197      10.745  17.452 -10.596  1.00  1.000          C  
ATOM   3040  O   ARG A 197      10.455  18.061 -11.631  1.00  1.030          O  
ATOM   3041  CB  ARG A 197       9.050  17.871  -8.855  1.00  1.580          C  
ATOM   3042  CG  ARG A 197       8.626  18.388  -7.498  1.00  1.580          C  
ATOM   3043  CD  ARG A 197       7.168  18.179  -7.293  1.00  1.580          C  
ATOM   3044  NE  ARG A 197       6.723  18.638  -5.980  1.00  1.580          N  
ATOM   3045  CZ  ARG A 197       5.450  18.571  -5.520  1.00  1.580          C  
ATOM   3046  NH1 ARG A 197       4.488  18.065  -6.269  1.00  1.580          N  
ATOM   3047  NH2 ARG A 197       5.173  19.016  -4.305  1.00  1.580          N  
ATOM   3048  H   ARG A 197      10.039  20.143  -9.632  1.00  1.430          H  
ATOM   3049  HA  ARG A 197      11.163  17.645  -8.501  1.00  1.320          H  
ATOM   3050 1HB  ARG A 197       8.402  18.326  -9.599  1.00  1.890          H  
ATOM   3051 2HB  ARG A 197       8.848  16.800  -8.867  1.00  1.890          H  
ATOM   3052 1HG  ARG A 197       9.172  17.863  -6.717  1.00  1.890          H  
ATOM   3053 2HG  ARG A 197       8.834  19.459  -7.436  1.00  1.890          H  
ATOM   3054 1HD  ARG A 197       6.628  18.745  -8.054  1.00  1.890          H  
ATOM   3055 2HD  ARG A 197       6.935  17.120  -7.396  1.00  1.890          H  
ATOM   3056  HE  ARG A 197       7.423  19.031  -5.364  1.00  1.890          H  
ATOM   3057 1HH1 ARG A 197       4.690  17.719  -7.201  1.00  1.890          H  
ATOM   3058 2HH1 ARG A 197       3.542  18.023  -5.915  1.00  1.890          H  
ATOM   3059 1HH2 ARG A 197       5.906  19.401  -3.726  1.00  1.890          H  
ATOM   3060 2HH2 ARG A 197       4.227  18.966  -3.953  1.00  1.890          H  
ATOM   3061  N   LEU A 198      11.228  16.210 -10.630  1.00  0.950          N  
ATOM   3062  CA  LEU A 198      11.417  15.584 -11.936  1.00  0.910          C  
ATOM   3063  C   LEU A 198      10.624  14.284 -12.033  1.00  0.790          C  
ATOM   3064  O   LEU A 198      10.631  13.450 -11.121  1.00  0.810          O  
ATOM   3065  CB  LEU A 198      12.915  15.346 -12.197  1.00  1.290          C  
ATOM   3066  CG  LEU A 198      13.326  14.804 -13.608  1.00  1.290          C  
ATOM   3067  CD1 LEU A 198      14.730  15.329 -13.910  1.00  1.290          C  
ATOM   3068  CD2 LEU A 198      13.327  13.280 -13.676  1.00  1.290          C  
ATOM   3069  H   LEU A 198      11.470  15.688  -9.781  1.00  1.140          H  
ATOM   3070  HA  LEU A 198      11.044  16.251 -12.710  1.00  1.090          H  
ATOM   3071 1HB  LEU A 198      13.429  16.294 -12.049  1.00  1.550          H  
ATOM   3072 2HB  LEU A 198      13.283  14.648 -11.455  1.00  1.550          H  
ATOM   3073  HG  LEU A 198      12.631  15.193 -14.358  1.00  1.550          H  
ATOM   3074 1HD1 LEU A 198      15.040  14.994 -14.898  1.00  1.550          H  
ATOM   3075 2HD1 LEU A 198      14.732  16.417 -13.878  1.00  1.550          H  
ATOM   3076 3HD1 LEU A 198      15.428  14.951 -13.159  1.00  1.550          H  
ATOM   3077 1HD2 LEU A 198      13.627  12.998 -14.672  1.00  1.550          H  
ATOM   3078 2HD2 LEU A 198      14.029  12.887 -12.956  1.00  1.550          H  
ATOM   3079 3HD2 LEU A 198      12.359  12.860 -13.482  1.00  1.550          H  
ATOM   3080  N   ALA A 199       9.950  14.088 -13.163  1.00  0.760          N  
ATOM   3081  CA  ALA A 199       9.202  12.851 -13.345  1.00  0.770          C  
ATOM   3082  C   ALA A 199       9.387  12.266 -14.731  1.00  0.720          C  
ATOM   3083  O   ALA A 199       9.470  12.980 -15.737  1.00  0.800          O  
ATOM   3084  CB  ALA A 199       7.718  13.106 -13.118  1.00  1.070          C  
ATOM   3085  H   ALA A 199       9.954  14.827 -13.876  1.00  0.910          H  
ATOM   3086  HA  ALA A 199       9.565  12.118 -12.624  1.00  0.920          H  
ATOM   3087 1HB  ALA A 199       7.173  12.176 -13.236  1.00  1.290          H  
ATOM   3088 2HB  ALA A 199       7.565  13.496 -12.110  1.00  1.290          H  
ATOM   3089 3HB  ALA A 199       7.364  13.835 -13.846  1.00  1.290          H  
ATOM   3090  N   ARG A 200       9.380  10.936 -14.792  1.00  0.680          N  
ATOM   3091  CA  ARG A 200       9.428  10.257 -16.074  1.00  0.720          C  
ATOM   3092  C   ARG A 200       8.312   9.231 -16.238  1.00  0.720          C  
ATOM   3093  O   ARG A 200       7.909   8.543 -15.290  1.00  0.760          O  
ATOM   3094  CB  ARG A 200      10.764   9.574 -16.297  1.00  0.990          C  
ATOM   3095  CG  ARG A 200      11.929  10.497 -16.376  1.00  0.990          C  
ATOM   3096  CD  ARG A 200      13.159   9.781 -16.764  1.00  0.990          C  
ATOM   3097  NE  ARG A 200      14.280  10.691 -16.942  1.00  0.990          N  
ATOM   3098  CZ  ARG A 200      15.168  11.051 -15.984  1.00  0.990          C  
ATOM   3099  NH1 ARG A 200      15.087  10.559 -14.756  1.00  0.990          N  
ATOM   3100  NH2 ARG A 200      16.127  11.908 -16.286  1.00  0.990          N  
ATOM   3101  H   ARG A 200       9.384  10.398 -13.922  1.00  0.820          H  
ATOM   3102  HA  ARG A 200       9.308  11.005 -16.839  1.00  0.860          H  
ATOM   3103 1HB  ARG A 200      10.959   8.883 -15.502  1.00  1.190          H  
ATOM   3104 2HB  ARG A 200      10.729   9.005 -17.231  1.00  1.190          H  
ATOM   3105 1HG  ARG A 200      11.719  11.254 -17.109  1.00  1.190          H  
ATOM   3106 2HG  ARG A 200      12.086  10.964 -15.408  1.00  1.190          H  
ATOM   3107 1HD  ARG A 200      13.415   9.035 -16.014  1.00  1.190          H  
ATOM   3108 2HD  ARG A 200      12.984   9.276 -17.720  1.00  1.190          H  
ATOM   3109  HE  ARG A 200      14.389  11.104 -17.869  1.00  1.190          H  
ATOM   3110 1HH1 ARG A 200      14.354   9.902 -14.512  1.00  1.190          H  
ATOM   3111 2HH1 ARG A 200      15.759  10.838 -14.056  1.00  1.190          H  
ATOM   3112 1HH2 ARG A 200      16.182  12.281 -17.225  1.00  1.190          H  
ATOM   3113 2HH2 ARG A 200      16.800  12.188 -15.588  1.00  1.190          H  
ATOM   3114  N   LEU A 201       7.829   9.118 -17.471  1.00  0.760          N  
ATOM   3115  CA  LEU A 201       6.761   8.181 -17.808  1.00  0.810          C  
ATOM   3116  C   LEU A 201       7.281   6.987 -18.559  1.00  0.840          C  
ATOM   3117  O   LEU A 201       7.700   7.135 -19.707  1.00  0.930          O  
ATOM   3118  CB  LEU A 201       5.754   8.863 -18.743  1.00  1.110          C  
ATOM   3119  CG  LEU A 201       5.254  10.186 -18.282  1.00  1.110          C  
ATOM   3120  CD1 LEU A 201       4.298  10.782 -19.252  1.00  1.110          C  
ATOM   3121  CD2 LEU A 201       4.596  10.086 -17.019  1.00  1.110          C  
ATOM   3122  H   LEU A 201       8.234   9.722 -18.190  1.00  0.910          H  
ATOM   3123  HA  LEU A 201       6.289   7.820 -16.892  1.00  0.970          H  
ATOM   3124 1HB  LEU A 201       6.239   9.018 -19.683  1.00  1.340          H  
ATOM   3125 2HB  LEU A 201       4.916   8.209 -18.914  1.00  1.340          H  
ATOM   3126  HG  LEU A 201       6.093  10.814 -18.210  1.00  1.340          H  
ATOM   3127 1HD1 LEU A 201       4.000  11.759 -18.887  1.00  1.340          H  
ATOM   3128 2HD1 LEU A 201       4.734  10.894 -20.219  1.00  1.340          H  
ATOM   3129 3HD1 LEU A 201       3.431  10.149 -19.319  1.00  1.340          H  
ATOM   3130 1HD2 LEU A 201       4.295  11.063 -16.757  1.00  1.340          H  
ATOM   3131 2HD2 LEU A 201       3.734   9.460 -17.133  1.00  1.340          H  
ATOM   3132 3HD2 LEU A 201       5.249   9.692 -16.245  1.00  1.340          H  
ATOM   3133  N   THR A 202       7.242   5.807 -17.943  1.00  0.820          N  
ATOM   3134  CA  THR A 202       7.737   4.603 -18.603  1.00  0.840          C  
ATOM   3135  C   THR A 202       6.611   3.878 -19.298  1.00  0.880          C  
ATOM   3136  O   THR A 202       5.616   3.476 -18.674  1.00  0.970          O  
ATOM   3137  CB  THR A 202       8.393   3.619 -17.608  1.00  1.170          C  
ATOM   3138  OG1 THR A 202       9.523   4.234 -16.996  1.00  1.170          O  
ATOM   3139  CG2 THR A 202       8.838   2.314 -18.328  1.00  1.170          C  
ATOM   3140  H   THR A 202       6.898   5.743 -16.982  1.00  0.980          H  
ATOM   3141  HA  THR A 202       8.473   4.885 -19.357  1.00  1.010          H  
ATOM   3142  HB  THR A 202       7.681   3.375 -16.843  1.00  1.400          H  
ATOM   3143  HG1 THR A 202       9.225   4.974 -16.463  1.00  1.400          H  
ATOM   3144 1HG2 THR A 202       9.292   1.646 -17.601  1.00  1.400          H  
ATOM   3145 2HG2 THR A 202       7.984   1.814 -18.777  1.00  1.400          H  
ATOM   3146 3HG2 THR A 202       9.565   2.558 -19.106  1.00  1.400          H  
ATOM   3147  N   ASP A 203       6.802   3.613 -20.583  1.00  0.880          N  
ATOM   3148  CA  ASP A 203       5.817   2.869 -21.332  1.00  1.000          C  
ATOM   3149  C   ASP A 203       6.024   1.391 -21.034  1.00  1.070          C  
ATOM   3150  O   ASP A 203       6.972   0.750 -21.504  1.00  1.190          O  
ATOM   3151  CB  ASP A 203       5.914   3.166 -22.820  1.00  1.350          C  
ATOM   3152  CG  ASP A 203       4.842   2.442 -23.631  1.00  1.350          C  
ATOM   3153  OD1 ASP A 203       4.234   1.505 -23.102  1.00  1.350          O  
ATOM   3154  OD2 ASP A 203       4.646   2.801 -24.775  1.00  1.350          O  
ATOM   3155  H   ASP A 203       7.634   3.978 -21.063  1.00  1.060          H  
ATOM   3156  HA  ASP A 203       4.821   3.157 -20.992  1.00  1.200          H  
ATOM   3157 1HB  ASP A 203       5.815   4.242 -22.982  1.00  1.620          H  
ATOM   3158 2HB  ASP A 203       6.900   2.881 -23.171  1.00  1.620          H  
ATOM   3159  N   ALA A 204       5.134   0.842 -20.217  1.00  1.160          N  
ATOM   3160  CA  ALA A 204       5.240  -0.518 -19.699  1.00  1.330          C  
ATOM   3161  C   ALA A 204       5.283  -1.572 -20.801  1.00  1.430          C  
ATOM   3162  O   ALA A 204       5.683  -2.709 -20.548  1.00  1.620          O  
ATOM   3163  CB  ALA A 204       4.082  -0.812 -18.761  1.00  1.790          C  
ATOM   3164  H   ALA A 204       4.362   1.422 -19.917  1.00  1.390          H  
ATOM   3165  HA  ALA A 204       6.174  -0.588 -19.140  1.00  1.600          H  
ATOM   3166 1HB  ALA A 204       4.190  -1.815 -18.354  1.00  2.150          H  
ATOM   3167 2HB  ALA A 204       4.081  -0.093 -17.950  1.00  2.150          H  
ATOM   3168 3HB  ALA A 204       3.143  -0.744 -19.312  1.00  2.150          H  
ATOM   3169  N   GLU A 205       4.796  -1.235 -21.997  1.00  1.440          N  
ATOM   3170  CA  GLU A 205       4.775  -2.199 -23.084  1.00  1.650          C  
ATOM   3171  C   GLU A 205       5.937  -2.047 -24.078  1.00  1.740          C  
ATOM   3172  O   GLU A 205       6.138  -2.936 -24.913  1.00  1.980          O  
ATOM   3173  CB  GLU A 205       3.440  -2.124 -23.839  1.00  2.230          C  
ATOM   3174  CG  GLU A 205       2.212  -2.518 -22.997  1.00  2.230          C  
ATOM   3175  CD  GLU A 205       0.900  -2.466 -23.768  1.00  2.230          C  
ATOM   3176  OE1 GLU A 205       0.918  -2.122 -24.926  1.00  2.230          O  
ATOM   3177  OE2 GLU A 205      -0.116  -2.774 -23.188  1.00  2.230          O  
ATOM   3178  H   GLU A 205       4.496  -0.262 -22.185  1.00  1.730          H  
ATOM   3179  HA  GLU A 205       4.848  -3.193 -22.650  1.00  1.980          H  
ATOM   3180 1HB  GLU A 205       3.289  -1.100 -24.193  1.00  2.670          H  
ATOM   3181 2HB  GLU A 205       3.477  -2.771 -24.713  1.00  2.670          H  
ATOM   3182 1HG  GLU A 205       2.359  -3.529 -22.619  1.00  2.670          H  
ATOM   3183 2HG  GLU A 205       2.150  -1.849 -22.140  1.00  2.670          H  
ATOM   3184  N   THR A 206       6.665  -0.918 -24.048  1.00  1.620          N  
ATOM   3185  CA  THR A 206       7.704  -0.680 -25.060  1.00  1.790          C  
ATOM   3186  C   THR A 206       9.078  -0.287 -24.507  1.00  1.830          C  
ATOM   3187  O   THR A 206      10.084  -0.390 -25.213  1.00  2.100          O  
ATOM   3188  CB  THR A 206       7.284   0.439 -26.015  1.00  2.440          C  
ATOM   3189  OG1 THR A 206       7.235   1.666 -25.284  1.00  2.440          O  
ATOM   3190  CG2 THR A 206       5.895   0.152 -26.579  1.00  2.440          C  
ATOM   3191  H   THR A 206       6.516  -0.218 -23.322  1.00  1.940          H  
ATOM   3192  HA  THR A 206       7.834  -1.601 -25.633  1.00  2.150          H  
ATOM   3193  HB  THR A 206       8.004   0.520 -26.827  1.00  2.930          H  
ATOM   3194  HG1 THR A 206       6.969   2.382 -25.883  1.00  2.930          H  
ATOM   3195 1HG2 THR A 206       5.604   0.961 -27.247  1.00  2.930          H  
ATOM   3196 2HG2 THR A 206       5.913  -0.788 -27.127  1.00  2.930          H  
ATOM   3197 3HG2 THR A 206       5.167   0.088 -25.772  1.00  2.930          H  
ATOM   3198  N   GLY A 207       9.138   0.207 -23.264  1.00  1.640          N  
ATOM   3199  CA  GLY A 207      10.383   0.686 -22.673  1.00  1.800          C  
ATOM   3200  C   GLY A 207      10.758   2.125 -23.052  1.00  1.710          C  
ATOM   3201  O   GLY A 207      11.844   2.593 -22.703  1.00  1.960          O  
ATOM   3202  H   GLY A 207       8.296   0.272 -22.697  1.00  1.970          H  
ATOM   3203 1HA  GLY A 207      10.295   0.619 -21.588  1.00  2.160          H  
ATOM   3204 2HA  GLY A 207      11.192   0.017 -22.960  1.00  2.160          H  
ATOM   3205  N   LYS A 208       9.878   2.825 -23.765  1.00  1.490          N  
ATOM   3206  CA  LYS A 208      10.164   4.194 -24.200  1.00  1.500          C  
ATOM   3207  C   LYS A 208       9.797   5.168 -23.077  1.00  1.170          C  
ATOM   3208  O   LYS A 208       9.019   4.806 -22.184  1.00  1.010          O  
ATOM   3209  CB  LYS A 208       9.388   4.513 -25.449  1.00  2.100          C  
ATOM   3210  CG  LYS A 208       9.578   3.540 -26.631  1.00  2.100          C  
ATOM   3211  CD  LYS A 208      10.969   3.494 -27.194  1.00  2.100          C  
ATOM   3212  CE  LYS A 208      10.973   2.595 -28.437  1.00  2.100          C  
ATOM   3213  NZ  LYS A 208      12.324   2.415 -29.025  1.00  2.100          N  
ATOM   3214  H   LYS A 208       9.003   2.375 -24.036  1.00  1.790          H  
ATOM   3215  HA  LYS A 208      11.232   4.299 -24.395  1.00  1.800          H  
ATOM   3216 1HB  LYS A 208       8.329   4.557 -25.204  1.00  2.520          H  
ATOM   3217 2HB  LYS A 208       9.709   5.493 -25.786  1.00  2.520          H  
ATOM   3218 1HG  LYS A 208       9.346   2.541 -26.304  1.00  2.520          H  
ATOM   3219 2HG  LYS A 208       8.887   3.809 -27.431  1.00  2.520          H  
ATOM   3220 1HD  LYS A 208      11.291   4.503 -27.474  1.00  2.520          H  
ATOM   3221 2HD  LYS A 208      11.660   3.088 -26.456  1.00  2.520          H  
ATOM   3222 1HE  LYS A 208      10.567   1.618 -28.176  1.00  2.520          H  
ATOM   3223 2HE  LYS A 208      10.329   3.050 -29.179  1.00  2.520          H  
ATOM   3224 1HZ  LYS A 208      12.235   1.838 -29.853  1.00  2.520          H  
ATOM   3225 2HZ  LYS A 208      12.719   3.312 -29.289  1.00  2.520          H  
ATOM   3226 3HZ  LYS A 208      12.928   1.968 -28.354  1.00  2.520          H  
ATOM   3227  N   GLU A 209      10.357   6.398 -23.086  1.00  1.220          N  
ATOM   3228  CA  GLU A 209      10.060   7.322 -21.971  1.00  1.000          C  
ATOM   3229  C   GLU A 209       9.720   8.785 -22.300  1.00  1.000          C  
ATOM   3230  O   GLU A 209      10.203   9.355 -23.278  1.00  1.200          O  
ATOM   3231  CB  GLU A 209      11.265   7.373 -20.995  1.00  1.490          C  
ATOM   3232  CG  GLU A 209      11.604   6.063 -20.245  1.00  1.490          C  
ATOM   3233  CD  GLU A 209      12.830   6.183 -19.332  1.00  1.490          C  
ATOM   3234  OE1 GLU A 209      13.471   7.206 -19.365  1.00  1.490          O  
ATOM   3235  OE2 GLU A 209      13.115   5.260 -18.605  1.00  1.490          O  
ATOM   3236  H   GLU A 209      10.976   6.695 -23.854  1.00  1.460          H  
ATOM   3237  HA  GLU A 209       9.213   6.912 -21.442  1.00  1.200          H  
ATOM   3238 1HB  GLU A 209      12.156   7.684 -21.532  1.00  1.790          H  
ATOM   3239 2HB  GLU A 209      11.068   8.132 -20.236  1.00  1.790          H  
ATOM   3240 1HG  GLU A 209      10.742   5.792 -19.639  1.00  1.790          H  
ATOM   3241 2HG  GLU A 209      11.773   5.262 -20.963  1.00  1.790          H  
ATOM   3242  N   TYR A 210       8.963   9.418 -21.401  1.00  0.990          N  
ATOM   3243  CA  TYR A 210       8.785  10.877 -21.478  1.00  1.290          C  
ATOM   3244  C   TYR A 210       9.361  11.525 -20.208  1.00  1.430          C  
ATOM   3245  O   TYR A 210       9.237  10.949 -19.130  1.00  2.150          O  
ATOM   3246  CB  TYR A 210       7.327  11.294 -21.583  1.00  1.690          C  
ATOM   3247  CG  TYR A 210       6.557  10.856 -22.800  1.00  1.690          C  
ATOM   3248  CD1 TYR A 210       5.870   9.653 -22.787  1.00  1.690          C  
ATOM   3249  CD2 TYR A 210       6.501  11.669 -23.926  1.00  1.690          C  
ATOM   3250  CE1 TYR A 210       5.134   9.264 -23.885  1.00  1.690          C  
ATOM   3251  CE2 TYR A 210       5.752  11.261 -25.026  1.00  1.690          C  
ATOM   3252  CZ  TYR A 210       5.074  10.068 -25.000  1.00  1.690          C  
ATOM   3253  OH  TYR A 210       4.345   9.655 -26.092  1.00  1.690          O  
ATOM   3254  H   TYR A 210       8.526   8.849 -20.669  1.00  1.190          H  
ATOM   3255  HA  TYR A 210       9.329  11.241 -22.333  1.00  1.550          H  
ATOM   3256 1HB  TYR A 210       6.830  10.948 -20.722  1.00  2.020          H  
ATOM   3257 2HB  TYR A 210       7.289  12.368 -21.549  1.00  2.020          H  
ATOM   3258  HD1 TYR A 210       5.908   9.010 -21.913  1.00  2.020          H  
ATOM   3259  HD2 TYR A 210       7.036  12.622 -23.947  1.00  2.020          H  
ATOM   3260  HE1 TYR A 210       4.600   8.317 -23.873  1.00  2.020          H  
ATOM   3261  HE2 TYR A 210       5.694  11.880 -25.906  1.00  2.020          H  
ATOM   3262  HH  TYR A 210       4.485  10.267 -26.821  1.00  2.020          H  
ATOM   3263  N   THR A 211       9.937  12.740 -20.309  1.00  1.370          N  
ATOM   3264  CA  THR A 211      10.463  13.446 -19.092  1.00  1.600          C  
ATOM   3265  C   THR A 211       9.906  14.877 -18.862  1.00  1.320          C  
ATOM   3266  O   THR A 211       9.908  15.706 -19.768  1.00  1.870          O  
ATOM   3267  CB  THR A 211      12.022  13.566 -19.126  1.00  2.150          C  
ATOM   3268  OG1 THR A 211      12.620  12.269 -19.221  1.00  2.150          O  
ATOM   3269  CG2 THR A 211      12.558  14.242 -17.805  1.00  2.150          C  
ATOM   3270  H   THR A 211      10.037  13.126 -21.256  1.00  1.640          H  
ATOM   3271  HA  THR A 211      10.193  12.857 -18.218  1.00  1.920          H  
ATOM   3272  HB  THR A 211      12.327  14.159 -19.975  1.00  2.580          H  
ATOM   3273  HG1 THR A 211      12.358  11.859 -20.052  1.00  2.580          H  
ATOM   3274 1HG2 THR A 211      13.642  14.301 -17.849  1.00  2.580          H  
ATOM   3275 2HG2 THR A 211      12.163  15.247 -17.691  1.00  2.580          H  
ATOM   3276 3HG2 THR A 211      12.266  13.643 -16.942  1.00  2.580          H  
ATOM   3277  N   SER A 212       9.494  15.193 -17.618  1.00  1.350          N  
ATOM   3278  CA  SER A 212       8.962  16.532 -17.250  1.00  1.490          C  
ATOM   3279  C   SER A 212       9.546  17.096 -15.971  1.00  1.470          C  
ATOM   3280  O   SER A 212       9.845  16.369 -15.013  1.00  1.980          O  
ATOM   3281  CB  SER A 212       7.468  16.541 -17.090  1.00  2.030          C  
ATOM   3282  OG  SER A 212       7.023  17.758 -16.579  1.00  2.030          O  
ATOM   3283  H   SER A 212       9.522  14.458 -16.906  1.00  1.620          H  
ATOM   3284  HA  SER A 212       9.209  17.226 -18.057  1.00  1.790          H  
ATOM   3285 1HB  SER A 212       7.028  16.400 -18.051  1.00  2.440          H  
ATOM   3286 2HB  SER A 212       7.165  15.747 -16.437  1.00  2.440          H  
ATOM   3287  HG  SER A 212       6.066  17.747 -16.674  1.00  2.440          H  
ATOM   3288  N   ILE A 213       9.794  18.410 -15.996  1.00  1.630          N  
ATOM   3289  CA  ILE A 213      10.392  19.102 -14.846  1.00  1.780          C  
ATOM   3290  C   ILE A 213       9.637  20.371 -14.392  1.00  1.820          C  
ATOM   3291  O   ILE A 213       9.430  21.299 -15.187  1.00  2.460          O  
ATOM   3292  CB  ILE A 213      11.867  19.458 -15.164  1.00  2.430          C  
ATOM   3293  CG1 ILE A 213      12.657  18.160 -15.494  1.00  2.430          C  
ATOM   3294  CG2 ILE A 213      12.478  20.173 -13.985  1.00  2.430          C  
ATOM   3295  CD1 ILE A 213      14.051  18.369 -16.023  1.00  2.430          C  
ATOM   3296  H   ILE A 213       9.464  18.920 -16.825  1.00  1.960          H  
ATOM   3297  HA  ILE A 213      10.390  18.412 -14.008  1.00  2.140          H  
ATOM   3298  HB  ILE A 213      11.921  20.104 -16.019  1.00  2.920          H  
ATOM   3299 1HG1 ILE A 213      12.701  17.559 -14.599  1.00  2.920          H  
ATOM   3300 2HG1 ILE A 213      12.134  17.609 -16.256  1.00  2.920          H  
ATOM   3301 1HG2 ILE A 213      13.509  20.438 -14.186  1.00  2.920          H  
ATOM   3302 2HG2 ILE A 213      11.932  21.086 -13.787  1.00  2.920          H  
ATOM   3303 3HG2 ILE A 213      12.434  19.516 -13.112  1.00  2.920          H  
ATOM   3304 1HD1 ILE A 213      14.499  17.399 -16.232  1.00  2.920          H  
ATOM   3305 2HD1 ILE A 213      14.005  18.952 -16.945  1.00  2.920          H  
ATOM   3306 3HD1 ILE A 213      14.667  18.891 -15.297  1.00  2.920          H  
ATOM   3307  N   LYS A 214       9.253  20.442 -13.101  1.00  1.760          N  
ATOM   3308  CA  LYS A 214       8.556  21.648 -12.596  1.00  2.080          C  
ATOM   3309  C   LYS A 214       8.414  21.707 -11.074  1.00  1.890          C  
ATOM   3310  O   LYS A 214       8.381  20.676 -10.409  1.00  2.210          O  
ATOM   3311  CB  LYS A 214       7.150  21.752 -13.196  1.00  2.780          C  
ATOM   3312  CG  LYS A 214       6.148  20.699 -12.717  1.00  2.780          C  
ATOM   3313  CD  LYS A 214       4.815  20.761 -13.505  1.00  2.780          C  
ATOM   3314  CE  LYS A 214       3.920  21.977 -13.169  1.00  2.780          C  
ATOM   3315  NZ  LYS A 214       3.367  21.940 -11.763  1.00  2.780          N  
ATOM   3316  H   LYS A 214       9.479  19.653 -12.483  1.00  2.110          H  
ATOM   3317  HA  LYS A 214       9.133  22.525 -12.898  1.00  2.500          H  
ATOM   3318 1HB  LYS A 214       6.762  22.730 -12.997  1.00  3.340          H  
ATOM   3319 2HB  LYS A 214       7.213  21.641 -14.249  1.00  3.340          H  
ATOM   3320 1HG  LYS A 214       6.586  19.707 -12.855  1.00  3.340          H  
ATOM   3321 2HG  LYS A 214       5.946  20.833 -11.659  1.00  3.340          H  
ATOM   3322 1HD  LYS A 214       5.023  20.758 -14.577  1.00  3.340          H  
ATOM   3323 2HD  LYS A 214       4.260  19.877 -13.268  1.00  3.340          H  
ATOM   3324 1HE  LYS A 214       4.493  22.883 -13.295  1.00  3.340          H  
ATOM   3325 2HE  LYS A 214       3.086  21.995 -13.870  1.00  3.340          H  
ATOM   3326 1HZ  LYS A 214       2.789  22.759 -11.615  1.00  3.340          H  
ATOM   3327 2HZ  LYS A 214       2.801  21.111 -11.624  1.00  3.340          H  
ATOM   3328 3HZ  LYS A 214       4.115  21.939 -11.089  1.00  3.340          H  
ATOM   3329  N   LYS A 215       8.226  22.910 -10.542  1.00  2.080          N  
ATOM   3330  CA  LYS A 215       7.900  23.130  -9.124  1.00  2.140          C  
ATOM   3331  C   LYS A 215       7.346  24.564  -9.028  1.00  2.090          C  
ATOM   3332  O   LYS A 215       7.569  25.332  -9.949  1.00  2.780          O  
ATOM   3333  CB  LYS A 215       9.185  22.883  -8.298  1.00  2.970          C  
ATOM   3334  CG  LYS A 215       9.160  22.946  -6.770  1.00  2.970          C  
ATOM   3335  CD  LYS A 215      10.511  22.538  -6.159  1.00  2.970          C  
ATOM   3336  CE  LYS A 215      10.487  22.646  -4.627  1.00  2.970          C  
ATOM   3337  NZ  LYS A 215      11.779  22.213  -3.997  1.00  2.970          N  
ATOM   3338  H   LYS A 215       8.367  23.729 -11.152  1.00  2.500          H  
ATOM   3339  HA  LYS A 215       7.134  22.417  -8.826  1.00  2.570          H  
ATOM   3340 1HB  LYS A 215       9.504  21.884  -8.504  1.00  3.570          H  
ATOM   3341 2HB  LYS A 215       9.964  23.560  -8.645  1.00  3.570          H  
ATOM   3342 1HG  LYS A 215       8.951  23.954  -6.446  1.00  3.570          H  
ATOM   3343 2HG  LYS A 215       8.403  22.264  -6.393  1.00  3.570          H  
ATOM   3344 1HD  LYS A 215      10.757  21.514  -6.450  1.00  3.570          H  
ATOM   3345 2HD  LYS A 215      11.292  23.200  -6.537  1.00  3.570          H  
ATOM   3346 1HE  LYS A 215      10.301  23.684  -4.359  1.00  3.570          H  
ATOM   3347 2HE  LYS A 215       9.680  22.029  -4.236  1.00  3.570          H  
ATOM   3348 1HZ  LYS A 215      11.726  22.313  -2.999  1.00  3.570          H  
ATOM   3349 2HZ  LYS A 215      11.970  21.256  -4.226  1.00  3.570          H  
ATOM   3350 3HZ  LYS A 215      12.562  22.788  -4.347  1.00  3.570          H  
ATOM   3351  N   PRO A 216       6.661  25.007  -7.952  1.00  2.030          N  
ATOM   3352  CA  PRO A 216       6.247  26.400  -7.763  1.00  2.300          C  
ATOM   3353  C   PRO A 216       7.396  27.423  -7.882  1.00  2.170          C  
ATOM   3354  O   PRO A 216       7.142  28.619  -8.008  1.00  2.580          O  
ATOM   3355  CB  PRO A 216       5.605  26.367  -6.374  1.00  3.450          C  
ATOM   3356  CG  PRO A 216       5.070  24.944  -6.239  1.00  3.450          C  
ATOM   3357  CD  PRO A 216       6.074  24.071  -6.942  1.00  3.450          C  
ATOM   3358  HA  PRO A 216       5.477  26.630  -8.515  1.00  2.760          H  
ATOM   3359 1HB  PRO A 216       6.356  26.619  -5.609  1.00  4.140          H  
ATOM   3360 2HB  PRO A 216       4.814  27.131  -6.308  1.00  4.140          H  
ATOM   3361 1HG  PRO A 216       4.955  24.683  -5.173  1.00  4.140          H  
ATOM   3362 2HG  PRO A 216       4.065  24.877  -6.686  1.00  4.140          H  
ATOM   3363 1HD  PRO A 216       6.761  23.771  -6.188  1.00  4.140          H  
ATOM   3364 2HD  PRO A 216       5.567  23.220  -7.415  1.00  4.140          H  
ATOM   3365  N   THR A 217       8.651  26.956  -7.833  1.00  2.270          N  
ATOM   3366  CA  THR A 217       9.851  27.771  -7.969  1.00  2.850          C  
ATOM   3367  C   THR A 217      10.014  28.248  -9.427  1.00  3.340          C  
ATOM   3368  O   THR A 217      10.824  29.134  -9.720  1.00  3.890          O  
ATOM   3369  CB  THR A 217      11.079  26.936  -7.561  1.00  3.760          C  
ATOM   3370  OG1 THR A 217      11.133  25.780  -8.409  1.00  3.760          O  
ATOM   3371  CG2 THR A 217      10.946  26.496  -6.117  1.00  3.760          C  
ATOM   3372  H   THR A 217       8.824  25.969  -7.731  1.00  2.720          H  
ATOM   3373  HA  THR A 217       9.764  28.644  -7.322  1.00  3.420          H  
ATOM   3374  HB  THR A 217      11.988  27.520  -7.693  1.00  4.510          H  
ATOM   3375  HG1 THR A 217      11.987  25.266  -8.294  1.00  4.510          H  
ATOM   3376 1HG2 THR A 217      11.812  25.890  -5.846  1.00  4.510          H  
ATOM   3377 2HG2 THR A 217      10.901  27.374  -5.475  1.00  4.510          H  
ATOM   3378 3HG2 THR A 217      10.049  25.915  -5.987  1.00  4.510          H  
ATOM   3379  N   GLY A 218       9.201  27.675 -10.323  1.00  3.410          N  
ATOM   3380  CA  GLY A 218       9.144  27.976 -11.743  1.00  3.890          C  
ATOM   3381  C   GLY A 218       8.601  26.781 -12.538  1.00  3.890          C  
ATOM   3382  O   GLY A 218       8.997  25.625 -12.341  1.00  3.890          O  
ATOM   3383  H   GLY A 218       8.575  26.945  -9.989  1.00  4.090          H  
ATOM   3384 1HA  GLY A 218       8.505  28.845 -11.903  1.00  4.670          H  
ATOM   3385 2HA  GLY A 218      10.139  28.234 -12.100  1.00  4.670          H  
ATOM   3386  N   THR A 219       7.721  27.082 -13.491  1.00  3.570          N  
ATOM   3387  CA  THR A 219       7.102  26.063 -14.328  1.00  3.580          C  
ATOM   3388  C   THR A 219       7.167  26.472 -15.805  1.00  3.050          C  
ATOM   3389  O   THR A 219       6.970  27.653 -16.094  1.00  3.440          O  
ATOM   3390  CB  THR A 219       5.608  25.959 -13.941  1.00  5.010          C  
ATOM   3391  OG1 THR A 219       4.985  27.229 -14.195  1.00  5.010          O  
ATOM   3392  CG2 THR A 219       5.443  25.604 -12.448  1.00  5.010          C  
ATOM   3393  H   THR A 219       7.439  28.044 -13.620  1.00  4.280          H  
ATOM   3394  HA  THR A 219       7.607  25.119 -14.163  1.00  4.300          H  
ATOM   3395  HB  THR A 219       5.125  25.218 -14.529  1.00  6.010          H  
ATOM   3396  HG1 THR A 219       5.054  27.441 -15.142  1.00  6.010          H  
ATOM   3397 1HG2 THR A 219       4.387  25.546 -12.207  1.00  6.010          H  
ATOM   3398 2HG2 THR A 219       5.910  24.658 -12.238  1.00  6.010          H  
ATOM   3399 3HG2 THR A 219       5.905  26.365 -11.829  1.00  6.010          H  
ATOM   3400  N   TYR A 220       7.350  25.539 -16.766  1.00  2.720          N  
ATOM   3401  CA  TYR A 220       7.644  24.103 -16.614  1.00  2.300          C  
ATOM   3402  C   TYR A 220       8.322  23.615 -17.884  1.00  2.090          C  
ATOM   3403  O   TYR A 220       8.186  24.231 -18.944  1.00  2.310          O  
ATOM   3404  CB  TYR A 220       6.378  23.256 -16.400  1.00  3.390          C  
ATOM   3405  CG  TYR A 220       5.389  23.315 -17.527  1.00  3.390          C  
ATOM   3406  CD1 TYR A 220       5.404  22.335 -18.511  1.00  3.390          C  
ATOM   3407  CD2 TYR A 220       4.473  24.351 -17.595  1.00  3.390          C  
ATOM   3408  CE1 TYR A 220       4.511  22.389 -19.553  1.00  3.390          C  
ATOM   3409  CE2 TYR A 220       3.578  24.404 -18.641  1.00  3.390          C  
ATOM   3410  CZ  TYR A 220       3.598  23.426 -19.619  1.00  3.390          C  
ATOM   3411  OH  TYR A 220       2.706  23.478 -20.664  1.00  3.390          O  
ATOM   3412  H   TYR A 220       7.297  25.869 -17.720  1.00  3.260          H  
ATOM   3413  HA  TYR A 220       8.350  23.937 -15.801  1.00  2.760          H  
ATOM   3414 1HB  TYR A 220       6.689  22.215 -16.330  1.00  4.070          H  
ATOM   3415 2HB  TYR A 220       5.891  23.486 -15.490  1.00  4.070          H  
ATOM   3416  HD1 TYR A 220       6.120  21.522 -18.453  1.00  4.070          H  
ATOM   3417  HD2 TYR A 220       4.457  25.123 -16.831  1.00  4.070          H  
ATOM   3418  HE1 TYR A 220       4.519  21.623 -20.322  1.00  4.070          H  
ATOM   3419  HE2 TYR A 220       2.856  25.218 -18.699  1.00  4.070          H  
ATOM   3420  HH  TYR A 220       2.141  24.249 -20.565  1.00  4.070          H  
ATOM   3421  N   THR A 221       8.999  22.476 -17.796  1.00  1.960          N  
ATOM   3422  CA  THR A 221       9.554  21.853 -18.988  1.00  1.930          C  
ATOM   3423  C   THR A 221       8.583  20.785 -19.465  1.00  1.750          C  
ATOM   3424  O   THR A 221       8.322  19.801 -18.762  1.00  2.000          O  
ATOM   3425  CB  THR A 221      10.937  21.234 -18.712  1.00  2.710          C  
ATOM   3426  OG1 THR A 221      11.843  22.263 -18.294  1.00  2.710          O  
ATOM   3427  CG2 THR A 221      11.496  20.562 -19.965  1.00  2.710          C  
ATOM   3428  H   THR A 221       9.122  22.028 -16.885  1.00  2.350          H  
ATOM   3429  HA  THR A 221       9.656  22.602 -19.772  1.00  2.320          H  
ATOM   3430  HB  THR A 221      10.844  20.497 -17.932  1.00  3.260          H  
ATOM   3431  HG1 THR A 221      11.561  22.605 -17.441  1.00  3.260          H  
ATOM   3432 1HG2 THR A 221      12.470  20.136 -19.736  1.00  3.260          H  
ATOM   3433 2HG2 THR A 221      10.825  19.763 -20.296  1.00  3.260          H  
ATOM   3434 3HG2 THR A 221      11.598  21.299 -20.760  1.00  3.260          H  
ATOM   3435  N   ALA A 222       8.079  20.980 -20.683  1.00  1.650          N  
ATOM   3436  CA  ALA A 222       7.091  20.109 -21.317  1.00  1.610          C  
ATOM   3437  C   ALA A 222       7.651  18.716 -21.493  1.00  1.490          C  
ATOM   3438  O   ALA A 222       8.855  18.561 -21.680  1.00  1.570          O  
ATOM   3439  CB  ALA A 222       6.672  20.678 -22.657  1.00  2.270          C  
ATOM   3440  H   ALA A 222       8.379  21.809 -21.178  1.00  1.980          H  
ATOM   3441  HA  ALA A 222       6.223  20.041 -20.664  1.00  1.930          H  
ATOM   3442 1HB  ALA A 222       5.924  20.028 -23.109  1.00  2.720          H  
ATOM   3443 2HB  ALA A 222       6.251  21.675 -22.512  1.00  2.720          H  
ATOM   3444 3HB  ALA A 222       7.540  20.739 -23.311  1.00  2.720          H  
ATOM   3445  N   TRP A 223       6.778  17.703 -21.461  1.00  1.460          N  
ATOM   3446  CA  TRP A 223       7.256  16.334 -21.590  1.00  1.370          C  
ATOM   3447  C   TRP A 223       8.153  16.158 -22.824  1.00  1.440          C  
ATOM   3448  O   TRP A 223       7.707  16.312 -23.968  1.00  1.580          O  
ATOM   3449  CB  TRP A 223       6.058  15.360 -21.689  1.00  1.950          C  
ATOM   3450  CG  TRP A 223       5.225  15.224 -20.404  1.00  1.950          C  
ATOM   3451  CD1 TRP A 223       3.997  15.778 -20.165  1.00  1.950          C  
ATOM   3452  CD2 TRP A 223       5.566  14.499 -19.195  1.00  1.950          C  
ATOM   3453  NE1 TRP A 223       3.566  15.451 -18.894  1.00  1.950          N  
ATOM   3454  CE2 TRP A 223       4.511  14.686 -18.287  1.00  1.950          C  
ATOM   3455  CE3 TRP A 223       6.657  13.740 -18.808  1.00  1.950          C  
ATOM   3456  CZ2 TRP A 223       4.533  14.143 -17.013  1.00  1.950          C  
ATOM   3457  CZ3 TRP A 223       6.689  13.212 -17.529  1.00  1.950          C  
ATOM   3458  CH2 TRP A 223       5.660  13.405 -16.653  1.00  1.950          C  
ATOM   3459  H   TRP A 223       5.801  17.886 -21.311  1.00  1.750          H  
ATOM   3460  HA  TRP A 223       7.818  16.093 -20.701  1.00  1.640          H  
ATOM   3461 1HB  TRP A 223       5.393  15.694 -22.482  1.00  2.340          H  
ATOM   3462 2HB  TRP A 223       6.416  14.384 -21.971  1.00  2.340          H  
ATOM   3463  HD1 TRP A 223       3.436  16.390 -20.870  1.00  2.340          H  
ATOM   3464  HE1 TRP A 223       2.658  15.743 -18.451  1.00  2.340          H  
ATOM   3465  HE3 TRP A 223       7.473  13.583 -19.487  1.00  2.340          H  
ATOM   3466  HZ2 TRP A 223       3.712  14.290 -16.308  1.00  2.340          H  
ATOM   3467  HZ3 TRP A 223       7.558  12.630 -17.243  1.00  2.340          H  
ATOM   3468  HH2 TRP A 223       5.725  12.966 -15.660  1.00  2.340          H  
ATOM   3469  N   LYS A 224       9.397  15.752 -22.555  1.00  1.390          N  
ATOM   3470  CA  LYS A 224      10.449  15.474 -23.529  1.00  1.490          C  
ATOM   3471  C   LYS A 224      10.286  14.068 -24.059  1.00  1.460          C  
ATOM   3472  O   LYS A 224      10.144  13.138 -23.273  1.00  1.270          O  
ATOM   3473  CB  LYS A 224      11.821  15.633 -22.866  1.00  2.050          C  
ATOM   3474  CG  LYS A 224      13.061  15.451 -23.766  1.00  2.050          C  
ATOM   3475  CD  LYS A 224      14.343  15.704 -22.938  1.00  2.050          C  
ATOM   3476  CE  LYS A 224      15.645  15.622 -23.762  1.00  2.050          C  
ATOM   3477  NZ  LYS A 224      15.939  14.234 -24.247  1.00  2.050          N  
ATOM   3478  H   LYS A 224       9.638  15.726 -21.563  1.00  1.670          H  
ATOM   3479  HA  LYS A 224      10.357  16.175 -24.359  1.00  1.790          H  
ATOM   3480 1HB  LYS A 224      11.879  16.624 -22.410  1.00  2.460          H  
ATOM   3481 2HB  LYS A 224      11.901  14.915 -22.066  1.00  2.460          H  
ATOM   3482 1HG  LYS A 224      13.081  14.427 -24.154  1.00  2.460          H  
ATOM   3483 2HG  LYS A 224      13.020  16.146 -24.603  1.00  2.460          H  
ATOM   3484 1HD  LYS A 224      14.284  16.686 -22.469  1.00  2.460          H  
ATOM   3485 2HD  LYS A 224      14.397  14.949 -22.147  1.00  2.460          H  
ATOM   3486 1HE  LYS A 224      15.571  16.287 -24.620  1.00  2.460          H  
ATOM   3487 2HE  LYS A 224      16.470  15.950 -23.132  1.00  2.460          H  
ATOM   3488 1HZ  LYS A 224      16.801  14.221 -24.763  1.00  2.460          H  
ATOM   3489 2HZ  LYS A 224      16.016  13.584 -23.452  1.00  2.460          H  
ATOM   3490 3HZ  LYS A 224      15.199  13.900 -24.844  1.00  2.460          H  
ATOM   3491  N   LYS A 225      10.340  13.901 -25.375  1.00  1.690          N  
ATOM   3492  CA  LYS A 225      10.142  12.597 -26.008  1.00  1.740          C  
ATOM   3493  C   LYS A 225      11.387  11.724 -26.150  1.00  1.940          C  
ATOM   3494  O   LYS A 225      12.163  11.913 -27.090  1.00  2.220          O  
ATOM   3495  CB  LYS A 225       9.586  12.786 -27.433  1.00  2.420          C  
ATOM   3496  CG  LYS A 225       8.085  12.996 -27.561  1.00  2.420          C  
ATOM   3497  CD  LYS A 225       7.667  14.410 -27.126  1.00  2.420          C  
ATOM   3498  CE  LYS A 225       6.195  14.699 -27.394  1.00  2.420          C  
ATOM   3499  NZ  LYS A 225       5.837  16.093 -26.985  1.00  2.420          N  
ATOM   3500  H   LYS A 225      10.491  14.714 -25.957  1.00  2.030          H  
ATOM   3501  HA  LYS A 225       9.422  12.040 -25.405  1.00  2.090          H  
ATOM   3502 1HB  LYS A 225      10.077  13.639 -27.899  1.00  2.900          H  
ATOM   3503 2HB  LYS A 225       9.838  11.914 -28.034  1.00  2.900          H  
ATOM   3504 1HG  LYS A 225       7.792  12.842 -28.601  1.00  2.900          H  
ATOM   3505 2HG  LYS A 225       7.591  12.258 -26.958  1.00  2.900          H  
ATOM   3506 1HD  LYS A 225       7.818  14.524 -26.052  1.00  2.900          H  
ATOM   3507 2HD  LYS A 225       8.275  15.150 -27.642  1.00  2.900          H  
ATOM   3508 1HE  LYS A 225       5.984  14.572 -28.453  1.00  2.900          H  
ATOM   3509 2HE  LYS A 225       5.585  14.004 -26.825  1.00  2.900          H  
ATOM   3510 1HZ  LYS A 225       4.860  16.264 -27.161  1.00  2.900          H  
ATOM   3511 2HZ  LYS A 225       6.034  16.210 -25.986  1.00  2.900          H  
ATOM   3512 3HZ  LYS A 225       6.392  16.753 -27.510  1.00  2.900          H  
ATOM   3513  N   GLU A 226      11.583  10.734 -25.269  1.00  1.870          N  
ATOM   3514  CA  GLU A 226      12.752   9.860 -25.394  1.00  2.170          C  
ATOM   3515  C   GLU A 226      12.310   8.689 -26.290  1.00  2.200          C  
ATOM   3516  O   GLU A 226      12.090   7.550 -25.842  1.00  2.400          O  
ATOM   3517  CB  GLU A 226      13.265   9.343 -24.045  1.00  2.920          C  
ATOM   3518  CG  GLU A 226      13.696  10.420 -23.011  1.00  2.920          C  
ATOM   3519  CD  GLU A 226      14.913  11.246 -23.408  1.00  2.920          C  
ATOM   3520  OE1 GLU A 226      15.460  11.010 -24.457  1.00  2.920          O  
ATOM   3521  OE2 GLU A 226      15.330  12.094 -22.636  1.00  2.920          O  
ATOM   3522  H   GLU A 226      10.929  10.553 -24.505  1.00  2.240          H  
ATOM   3523  HA  GLU A 226      13.557  10.395 -25.896  1.00  2.600          H  
ATOM   3524 1HB  GLU A 226      12.522   8.716 -23.594  1.00  3.500          H  
ATOM   3525 2HB  GLU A 226      14.134   8.711 -24.221  1.00  3.500          H  
ATOM   3526 1HG  GLU A 226      12.851  11.098 -22.856  1.00  3.500          H  
ATOM   3527 2HG  GLU A 226      13.895   9.922 -22.060  1.00  3.500          H  
ATOM   3528  N   PHE A 227      12.073   9.060 -27.548  1.00  2.430          N  
ATOM   3529  CA  PHE A 227      11.539   8.248 -28.638  1.00  2.660          C  
ATOM   3530  C   PHE A 227      12.289   8.459 -29.934  1.00  2.930          C  
ATOM   3531  O   PHE A 227      12.894   9.513 -30.150  1.00  3.270          O  
ATOM   3532  CB  PHE A 227      10.067   8.576 -28.886  1.00  3.630          C  
ATOM   3533  CG  PHE A 227       9.132   8.201 -27.795  1.00  3.630          C  
ATOM   3534  CD1 PHE A 227       8.937   9.004 -26.721  1.00  3.630          C  
ATOM   3535  CD2 PHE A 227       8.419   7.032 -27.873  1.00  3.630          C  
ATOM   3536  CE1 PHE A 227       8.095   8.664 -25.732  1.00  3.630          C  
ATOM   3537  CE2 PHE A 227       7.531   6.691 -26.888  1.00  3.630          C  
ATOM   3538  CZ  PHE A 227       7.381   7.504 -25.809  1.00  3.630          C  
ATOM   3539  H   PHE A 227      12.305  10.042 -27.734  1.00  2.920          H  
ATOM   3540  HA  PHE A 227      11.626   7.194 -28.364  1.00  3.190          H  
ATOM   3541 1HB  PHE A 227       9.969   9.642 -29.062  1.00  4.360          H  
ATOM   3542 2HB  PHE A 227       9.751   8.090 -29.779  1.00  4.360          H  
ATOM   3543  HD1 PHE A 227       9.475   9.906 -26.661  1.00  4.360          H  
ATOM   3544  HD2 PHE A 227       8.557   6.381 -28.727  1.00  4.360          H  
ATOM   3545  HE1 PHE A 227       7.987   9.322 -24.878  1.00  4.360          H  
ATOM   3546  HE2 PHE A 227       6.961   5.764 -26.957  1.00  4.360          H  
ATOM   3547  HZ  PHE A 227       6.695   7.230 -25.015  1.00  4.360          H  
ATOM   3548  N   GLU A 228      12.212   7.479 -30.825  1.00  3.190          N  
ATOM   3549  CA  GLU A 228      12.792   7.653 -32.143  1.00  3.720          C  
ATOM   3550  C   GLU A 228      11.856   8.493 -33.010  1.00  3.890          C  
ATOM   3551  O   GLU A 228      10.634   8.428 -32.835  1.00  3.890          O  
ATOM   3552  CB  GLU A 228      13.050   6.299 -32.817  1.00  5.000          C  
ATOM   3553  CG  GLU A 228      14.112   5.478 -32.159  1.00  5.000          C  
ATOM   3554  CD  GLU A 228      15.457   6.080 -32.340  1.00  5.000          C  
ATOM   3555  OE1 GLU A 228      15.766   6.454 -33.448  1.00  5.000          O  
ATOM   3556  OE2 GLU A 228      16.178   6.181 -31.383  1.00  5.000          O  
ATOM   3557  H   GLU A 228      11.721   6.599 -30.601  1.00  3.830          H  
ATOM   3558  HA  GLU A 228      13.745   8.145 -32.000  1.00  4.460          H  
ATOM   3559 1HB  GLU A 228      12.140   5.714 -32.803  1.00  6.000          H  
ATOM   3560 2HB  GLU A 228      13.317   6.428 -33.856  1.00  6.000          H  
ATOM   3561 1HG  GLU A 228      13.892   5.404 -31.094  1.00  6.000          H  
ATOM   3562 2HG  GLU A 228      14.100   4.474 -32.579  1.00  6.000          H  
ATOM   3563  N   PRO A 229      12.379   9.212 -34.018  1.00  3.890          N  
ATOM   3564  CA  PRO A 229      11.640  10.016 -34.981  1.00  3.890          C  
ATOM   3565  C   PRO A 229      10.428   9.302 -35.601  1.00  3.890          C  
ATOM   3566  O   PRO A 229       9.416   9.957 -35.907  1.00  3.890          O  
ATOM   3567  CB  PRO A 229      12.730  10.304 -36.012  1.00  5.830          C  
ATOM   3568  CG  PRO A 229      14.010  10.338 -35.227  1.00  5.830          C  
ATOM   3569  CD  PRO A 229      13.866   9.285 -34.193  1.00  5.830          C  
ATOM   3570  HA  PRO A 229      11.329  10.947 -34.497  1.00  4.670          H  
ATOM   3571 1HB  PRO A 229      12.715   9.549 -36.813  1.00  7.000          H  
ATOM   3572 2HB  PRO A 229      12.553  11.240 -36.458  1.00  7.000          H  
ATOM   3573 1HG  PRO A 229      14.874  10.169 -35.892  1.00  7.000          H  
ATOM   3574 2HG  PRO A 229      14.149  11.330 -34.777  1.00  7.000          H  
ATOM   3575 1HD  PRO A 229      14.303   8.337 -34.537  1.00  7.000          H  
ATOM   3576 2HD  PRO A 229      14.364   9.673 -33.290  1.00  7.000          H  
ATOM   3577  N   LYS A 230      10.527   7.969 -35.768  1.00  3.890          N  
ATOM   3578  CA  LYS A 230       9.460   7.155 -36.345  1.00  3.890          C  
ATOM   3579  C   LYS A 230       8.490   6.602 -35.287  1.00  3.890          C  
ATOM   3580  O   LYS A 230       7.328   6.327 -35.597  1.00  3.890          O  
ATOM   3581  CB  LYS A 230      10.072   6.017 -37.153  1.00  5.450          C  
ATOM   3582  CG  LYS A 230      10.828   6.488 -38.398  1.00  5.450          C  
ATOM   3583  CD  LYS A 230      11.435   5.313 -39.161  1.00  5.450          C  
ATOM   3584  CE  LYS A 230      12.198   5.777 -40.400  1.00  5.450          C  
ATOM   3585  NZ  LYS A 230      12.837   4.635 -41.122  1.00  5.450          N  
ATOM   3586  H   LYS A 230      11.386   7.487 -35.534  1.00  4.670          H  
ATOM   3587  HA  LYS A 230       8.883   7.781 -37.026  1.00  4.670          H  
ATOM   3588 1HB  LYS A 230      10.761   5.454 -36.522  1.00  6.540          H  
ATOM   3589 2HB  LYS A 230       9.284   5.334 -37.472  1.00  6.540          H  
ATOM   3590 1HG  LYS A 230      10.136   7.025 -39.053  1.00  6.540          H  
ATOM   3591 2HG  LYS A 230      11.621   7.176 -38.103  1.00  6.540          H  
ATOM   3592 1HD  LYS A 230      12.121   4.771 -38.507  1.00  6.540          H  
ATOM   3593 2HD  LYS A 230      10.642   4.633 -39.469  1.00  6.540          H  
ATOM   3594 1HE  LYS A 230      11.507   6.280 -41.075  1.00  6.540          H  
ATOM   3595 2HE  LYS A 230      12.974   6.482 -40.100  1.00  6.540          H  
ATOM   3596 1HZ  LYS A 230      13.330   4.982 -41.933  1.00  6.540          H  
ATOM   3597 2HZ  LYS A 230      13.489   4.169 -40.507  1.00  6.540          H  
ATOM   3598 3HZ  LYS A 230      12.127   3.979 -41.416  1.00  6.540          H  
ATOM   3599  N   ASP A 231       8.931   6.468 -34.021  1.00  3.890          N  
ATOM   3600  CA  ASP A 231       8.078   5.944 -32.940  1.00  3.890          C  
ATOM   3601  C   ASP A 231       6.919   6.900 -32.772  1.00  3.890          C  
ATOM   3602  O   ASP A 231       5.782   6.519 -32.499  1.00  3.890          O  
ATOM   3603  CB  ASP A 231       8.825   5.873 -31.611  1.00  5.450          C  
ATOM   3604  CG  ASP A 231       9.864   4.759 -31.438  1.00  5.450          C  
ATOM   3605  OD1 ASP A 231       9.802   3.751 -32.096  1.00  5.450          O  
ATOM   3606  OD2 ASP A 231      10.798   4.982 -30.665  1.00  5.450          O  
ATOM   3607  H   ASP A 231       9.868   6.764 -33.771  1.00  4.670          H  
ATOM   3608  HA  ASP A 231       7.699   4.958 -33.216  1.00  4.670          H  
ATOM   3609 1HB  ASP A 231       9.324   6.810 -31.473  1.00  6.540          H  
ATOM   3610 2HB  ASP A 231       8.087   5.779 -30.821  1.00  6.540          H  
ATOM   3611  N   MET A 232       7.244   8.163 -33.011  1.00  3.890          N  
ATOM   3612  CA  MET A 232       6.336   9.292 -32.959  1.00  3.890          C  
ATOM   3613  C   MET A 232       5.803   9.682 -34.343  1.00  3.890          C  
ATOM   3614  O   MET A 232       5.546  10.866 -34.599  1.00  3.890          O  
ATOM   3615  CB  MET A 232       7.021  10.442 -32.260  1.00  5.450          C  
ATOM   3616  CG  MET A 232       7.263  10.267 -30.749  1.00  5.450          C  
ATOM   3617  SD  MET A 232       5.736  10.252 -29.759  1.00  5.450          S  
ATOM   3618  CE  MET A 232       5.410   8.530 -29.451  1.00  5.450          C  
ATOM   3619  H   MET A 232       8.244   8.345 -33.167  1.00  4.670          H  
ATOM   3620  HA  MET A 232       5.468   9.005 -32.374  1.00  4.670          H  
ATOM   3621 1HB  MET A 232       7.992  10.521 -32.698  1.00  6.540          H  
ATOM   3622 2HB  MET A 232       6.481  11.371 -32.431  1.00  6.540          H  
ATOM   3623 1HG  MET A 232       7.781   9.327 -30.589  1.00  6.540          H  
ATOM   3624 2HG  MET A 232       7.892  11.067 -30.386  1.00  6.540          H  
ATOM   3625 1HE  MET A 232       4.509   8.434 -28.847  1.00  6.540          H  
ATOM   3626 2HE  MET A 232       5.274   7.993 -30.379  1.00  6.540          H  
ATOM   3627 3HE  MET A 232       6.225   8.112 -28.926  1.00  6.540          H  
ATOM   3628  N   GLU A 233       5.741   8.689 -35.250  1.00  3.890          N  
ATOM   3629  CA  GLU A 233       5.152   8.744 -36.594  1.00  3.890          C  
ATOM   3630  C   GLU A 233       5.601   9.900 -37.459  1.00  3.890          C  
ATOM   3631  O   GLU A 233       4.800  10.471 -38.196  1.00  3.890          O  
ATOM   3632  CB  GLU A 233       3.619   8.812 -36.497  1.00  5.450          C  
ATOM   3633  CG  GLU A 233       2.935   7.640 -35.809  1.00  5.450          C  
ATOM   3634  CD  GLU A 233       1.414   7.768 -35.837  1.00  5.450          C  
ATOM   3635  OE1 GLU A 233       0.911   8.461 -36.693  1.00  5.450          O  
ATOM   3636  OE2 GLU A 233       0.768   7.176 -35.005  1.00  5.450          O  
ATOM   3637  H   GLU A 233       6.096   7.769 -34.972  1.00  4.670          H  
ATOM   3638  HA  GLU A 233       5.429   7.820 -37.106  1.00  4.670          H  
ATOM   3639 1HB  GLU A 233       3.347   9.692 -35.947  1.00  6.540          H  
ATOM   3640 2HB  GLU A 233       3.193   8.904 -37.495  1.00  6.540          H  
ATOM   3641 1HG  GLU A 233       3.226   6.718 -36.310  1.00  6.540          H  
ATOM   3642 2HG  GLU A 233       3.277   7.585 -34.775  1.00  6.540          H  
ATOM   3643  N   LYS A 234       6.882  10.233 -37.406  1.00  3.890          N  
ATOM   3644  CA  LYS A 234       7.475  11.316 -38.161  1.00  3.890          C  
ATOM   3645  C   LYS A 234       6.948  12.707 -37.785  1.00  3.890          C  
ATOM   3646  O   LYS A 234       7.306  13.701 -38.431  1.00  3.890          O  
ATOM   3647  CB  LYS A 234       7.342  11.087 -39.669  1.00  5.450          C  
ATOM   3648  CG  LYS A 234       7.979   9.791 -40.150  1.00  5.450          C  
ATOM   3649  CD  LYS A 234       7.915   9.677 -41.660  1.00  5.450          C  
ATOM   3650  CE  LYS A 234       8.530   8.377 -42.150  1.00  5.450          C  
ATOM   3651  NZ  LYS A 234       8.431   8.242 -43.633  1.00  5.450          N  
ATOM   3652  H   LYS A 234       7.526   9.739 -36.786  1.00  4.670          H  
ATOM   3653  HA  LYS A 234       8.529  11.299 -37.930  1.00  4.670          H  
ATOM   3654 1HB  LYS A 234       6.301  11.099 -39.975  1.00  6.540          H  
ATOM   3655 2HB  LYS A 234       7.837  11.903 -40.193  1.00  6.540          H  
ATOM   3656 1HG  LYS A 234       9.017   9.752 -39.819  1.00  6.540          H  
ATOM   3657 2HG  LYS A 234       7.449   8.949 -39.708  1.00  6.540          H  
ATOM   3658 1HD  LYS A 234       6.873   9.721 -41.980  1.00  6.540          H  
ATOM   3659 2HD  LYS A 234       8.449  10.514 -42.109  1.00  6.540          H  
ATOM   3660 1HE  LYS A 234       9.581   8.349 -41.860  1.00  6.540          H  
ATOM   3661 2HE  LYS A 234       8.014   7.540 -41.682  1.00  6.540          H  
ATOM   3662 1HZ  LYS A 234       8.848   7.369 -43.924  1.00  6.540          H  
ATOM   3663 2HZ  LYS A 234       7.459   8.256 -43.909  1.00  6.540          H  
ATOM   3664 3HZ  LYS A 234       8.917   9.009 -44.076  1.00  6.540          H  
ATOM   3665  N   TYR A 235       6.177  12.809 -36.693  1.00  3.890          N  
ATOM   3666  CA  TYR A 235       5.802  14.125 -36.228  1.00  3.890          C  
ATOM   3667  C   TYR A 235       7.049  14.598 -35.521  1.00  3.890          C  
ATOM   3668  O   TYR A 235       7.516  15.720 -35.703  1.00  3.890          O  
ATOM   3669  CB  TYR A 235       4.605  14.090 -35.273  1.00  5.450          C  
ATOM   3670  CG  TYR A 235       3.304  13.673 -35.921  1.00  5.450          C  
ATOM   3671  CD1 TYR A 235       2.755  12.444 -35.611  1.00  5.450          C  
ATOM   3672  CD2 TYR A 235       2.663  14.508 -36.824  1.00  5.450          C  
ATOM   3673  CE1 TYR A 235       1.575  12.040 -36.193  1.00  5.450          C  
ATOM   3674  CE2 TYR A 235       1.478  14.104 -37.410  1.00  5.450          C  
ATOM   3675  CZ  TYR A 235       0.937  12.871 -37.097  1.00  5.450          C  
ATOM   3676  OH  TYR A 235      -0.243  12.468 -37.685  1.00  5.450          O  
ATOM   3677  H   TYR A 235       5.863  11.978 -36.183  1.00  4.670          H  
ATOM   3678  HA  TYR A 235       5.596  14.783 -37.072  1.00  4.670          H  
ATOM   3679 1HB  TYR A 235       4.815  13.396 -34.458  1.00  6.540          H  
ATOM   3680 2HB  TYR A 235       4.466  15.075 -34.834  1.00  6.540          H  
ATOM   3681  HD1 TYR A 235       3.257  11.788 -34.904  1.00  6.540          H  
ATOM   3682  HD2 TYR A 235       3.092  15.479 -37.073  1.00  6.540          H  
ATOM   3683  HE1 TYR A 235       1.149  11.063 -35.943  1.00  6.540          H  
ATOM   3684  HE2 TYR A 235       0.971  14.756 -38.121  1.00  6.540          H  
ATOM   3685  HH  TYR A 235      -0.459  11.567 -37.408  1.00  6.540          H  
ATOM   3686  N   LEU A 236       7.662  13.671 -34.776  1.00  3.890          N  
ATOM   3687  CA  LEU A 236       8.919  13.984 -34.104  1.00  3.890          C  
ATOM   3688  C   LEU A 236      10.011  14.226 -35.137  1.00  3.890          C  
ATOM   3689  O   LEU A 236      10.706  15.234 -35.066  1.00  3.890          O  
ATOM   3690  CB  LEU A 236       9.320  12.870 -33.143  1.00  5.450          C  
ATOM   3691  CG  LEU A 236      10.673  13.002 -32.392  1.00  5.450          C  
ATOM   3692  CD1 LEU A 236      10.705  14.270 -31.544  1.00  5.450          C  
ATOM   3693  CD2 LEU A 236      10.854  11.765 -31.497  1.00  5.450          C  
ATOM   3694  H   LEU A 236       7.193  12.768 -34.663  1.00  4.670          H  
ATOM   3695  HA  LEU A 236       8.773  14.900 -33.537  1.00  4.670          H  
ATOM   3696 1HB  LEU A 236       8.551  12.802 -32.389  1.00  6.540          H  
ATOM   3697 2HB  LEU A 236       9.346  11.944 -33.707  1.00  6.540          H  
ATOM   3698  HG  LEU A 236      11.483  13.044 -33.111  1.00  6.540          H  
ATOM   3699 1HD1 LEU A 236      11.663  14.327 -31.025  1.00  6.540          H  
ATOM   3700 2HD1 LEU A 236      10.594  15.151 -32.177  1.00  6.540          H  
ATOM   3701 3HD1 LEU A 236       9.898  14.241 -30.813  1.00  6.540          H  
ATOM   3702 1HD2 LEU A 236      11.811  11.822 -30.971  1.00  6.540          H  
ATOM   3703 2HD2 LEU A 236      10.057  11.716 -30.768  1.00  6.540          H  
ATOM   3704 3HD2 LEU A 236      10.833  10.878 -32.095  1.00  6.540          H  
ATOM   3705  N   LEU A 237      10.128  13.349 -36.146  1.00  3.890          N  
ATOM   3706  CA  LEU A 237      11.134  13.539 -37.198  1.00  3.890          C  
ATOM   3707  C   LEU A 237      11.128  14.946 -37.790  1.00  3.890          C  
ATOM   3708  O   LEU A 237      12.193  15.531 -37.995  1.00  3.890          O  
ATOM   3709  CB  LEU A 237      10.914  12.554 -38.355  1.00  5.450          C  
ATOM   3710  CG  LEU A 237      11.913  12.589 -39.549  1.00  5.450          C  
ATOM   3711  CD1 LEU A 237      13.346  12.263 -39.086  1.00  5.450          C  
ATOM   3712  CD2 LEU A 237      11.434  11.567 -40.587  1.00  5.450          C  
ATOM   3713  H   LEU A 237       9.586  12.480 -36.124  1.00  4.670          H  
ATOM   3714  HA  LEU A 237      12.101  13.363 -36.760  1.00  4.670          H  
ATOM   3715 1HB  LEU A 237      10.859  11.543 -37.974  1.00  6.540          H  
ATOM   3716 2HB  LEU A 237       9.957  12.804 -38.796  1.00  6.540          H  
ATOM   3717  HG  LEU A 237      11.922  13.584 -39.995  1.00  6.540          H  
ATOM   3718 1HD1 LEU A 237      14.013  12.291 -39.949  1.00  6.540          H  
ATOM   3719 2HD1 LEU A 237      13.686  12.997 -38.355  1.00  6.540          H  
ATOM   3720 3HD1 LEU A 237      13.377  11.273 -38.653  1.00  6.540          H  
ATOM   3721 1HD2 LEU A 237      12.105  11.575 -41.447  1.00  6.540          H  
ATOM   3722 2HD2 LEU A 237      11.425  10.570 -40.143  1.00  6.540          H  
ATOM   3723 3HD2 LEU A 237      10.427  11.829 -40.912  1.00  6.540          H  
ATOM   3724  N   SER A 238       9.947  15.523 -38.014  1.00  3.890          N  
ATOM   3725  CA  SER A 238       9.856  16.854 -38.619  1.00  3.890          C  
ATOM   3726  C   SER A 238      10.554  17.959 -37.798  1.00  3.890          C  
ATOM   3727  O   SER A 238      10.859  19.028 -38.345  1.00  3.890          O  
ATOM   3728  CB  SER A 238       8.402  17.258 -38.802  1.00  5.450          C  
ATOM   3729  OG  SER A 238       7.794  17.612 -37.578  1.00  5.450          O  
ATOM   3730  H   SER A 238       9.086  14.986 -37.873  1.00  4.670          H  
ATOM   3731  HA  SER A 238      10.331  16.805 -39.598  1.00  4.670          H  
ATOM   3732 1HB  SER A 238       8.344  18.095 -39.493  1.00  6.540          H  
ATOM   3733 2HB  SER A 238       7.854  16.427 -39.247  1.00  6.540          H  
ATOM   3734  HG  SER A 238       7.693  16.802 -37.037  1.00  6.540          H  
ATOM   3735  N   SER A 239      10.787  17.716 -36.497  1.00  3.890          N  
ATOM   3736  CA  SER A 239      11.420  18.656 -35.568  1.00  3.890          C  
ATOM   3737  C   SER A 239      12.898  18.357 -35.299  1.00  3.890          C  
ATOM   3738  O   SER A 239      13.533  19.028 -34.476  1.00  3.890          O  
ATOM   3739  CB  SER A 239      10.672  18.670 -34.242  1.00  5.450          C  
ATOM   3740  OG  SER A 239       9.366  19.175 -34.384  1.00  5.450          O  
ATOM   3741  H   SER A 239      10.549  16.799 -36.115  1.00  4.670          H  
ATOM   3742  HA  SER A 239      11.353  19.651 -36.002  1.00  4.670          H  
ATOM   3743 1HB  SER A 239      10.628  17.650 -33.853  1.00  6.540          H  
ATOM   3744 2HB  SER A 239      11.222  19.270 -33.520  1.00  6.540          H  
ATOM   3745  HG  SER A 239       8.965  19.116 -33.517  1.00  6.540          H  
ATOM   3746  N   ILE A 240      13.451  17.347 -35.961  1.00  3.890          N  
ATOM   3747  CA  ILE A 240      14.840  16.978 -35.744  1.00  3.890          C  
ATOM   3748  C   ILE A 240      15.757  17.891 -36.538  1.00  3.890          C  
ATOM   3749  O   ILE A 240      15.543  18.141 -37.726  1.00  3.890          O  
ATOM   3750  CB  ILE A 240      15.080  15.491 -36.107  1.00  5.450          C  
ATOM   3751  CG1 ILE A 240      14.158  14.563 -35.241  1.00  5.450          C  
ATOM   3752  CG2 ILE A 240      16.558  15.096 -35.976  1.00  5.450          C  
ATOM   3753  CD1 ILE A 240      14.328  14.609 -33.732  1.00  5.450          C  
ATOM   3754  H   ILE A 240      12.893  16.819 -36.641  1.00  4.670          H  
ATOM   3755  HA  ILE A 240      15.080  17.121 -34.695  1.00  4.670          H  
ATOM   3756  HB  ILE A 240      14.770  15.338 -37.144  1.00  6.540          H  
ATOM   3757 1HG1 ILE A 240      13.142  14.838 -35.438  1.00  6.540          H  
ATOM   3758 2HG1 ILE A 240      14.318  13.542 -35.569  1.00  6.540          H  
ATOM   3759 1HG2 ILE A 240      16.678  14.052 -36.260  1.00  6.540          H  
ATOM   3760 2HG2 ILE A 240      17.165  15.707 -36.632  1.00  6.540          H  
ATOM   3761 3HG2 ILE A 240      16.893  15.225 -34.946  1.00  6.540          H  
ATOM   3762 1HD1 ILE A 240      13.625  13.923 -33.276  1.00  6.540          H  
ATOM   3763 2HD1 ILE A 240      15.339  14.315 -33.455  1.00  6.540          H  
ATOM   3764 3HD1 ILE A 240      14.129  15.610 -33.361  1.00  6.540          H  
ATOM   3765  N   ARG A 241      16.760  18.444 -35.860  1.00  3.890          N  
ATOM   3766  CA  ARG A 241      17.712  19.345 -36.500  1.00  3.890          C  
ATOM   3767  C   ARG A 241      19.137  18.891 -36.215  1.00  3.890          C  
ATOM   3768  O   ARG A 241      20.083  19.675 -36.282  1.00  3.890          O  
ATOM   3769  CB  ARG A 241      17.514  20.768 -36.001  1.00  5.450          C  
ATOM   3770  CG  ARG A 241      16.154  21.391 -36.352  1.00  5.450          C  
ATOM   3771  CD  ARG A 241      15.957  21.620 -37.811  1.00  5.450          C  
ATOM   3772  NE  ARG A 241      14.670  22.241 -38.064  1.00  5.450          N  
ATOM   3773  CZ  ARG A 241      13.497  21.577 -38.256  1.00  5.450          C  
ATOM   3774  NH1 ARG A 241      13.424  20.256 -38.237  1.00  5.450          N  
ATOM   3775  NH2 ARG A 241      12.390  22.273 -38.467  1.00  5.450          N  
ATOM   3776  H   ARG A 241      16.859  18.230 -34.872  1.00  4.670          H  
ATOM   3777  HA  ARG A 241      17.567  19.309 -37.577  1.00  4.670          H  
ATOM   3778 1HB  ARG A 241      17.616  20.787 -34.917  1.00  6.540          H  
ATOM   3779 2HB  ARG A 241      18.289  21.412 -36.414  1.00  6.540          H  
ATOM   3780 1HG  ARG A 241      15.354  20.740 -35.999  1.00  6.540          H  
ATOM   3781 2HG  ARG A 241      16.070  22.354 -35.854  1.00  6.540          H  
ATOM   3782 1HD  ARG A 241      16.736  22.287 -38.181  1.00  6.540          H  
ATOM   3783 2HD  ARG A 241      15.993  20.689 -38.360  1.00  6.540          H  
ATOM   3784  HE  ARG A 241      14.644  23.251 -38.093  1.00  6.540          H  
ATOM   3785 1HH1 ARG A 241      14.253  19.657 -38.082  1.00  6.540          H  
ATOM   3786 2HH1 ARG A 241      12.506  19.803 -38.377  1.00  6.540          H  
ATOM   3787 1HH2 ARG A 241      12.420  23.281 -38.486  1.00  6.540          H  
ATOM   3788 2HH2 ARG A 241      11.508  21.790 -38.614  1.00  6.540          H  
ATOM   3789  N   ASP A 242      19.264  17.624 -35.857  1.00  3.890          N  
ATOM   3790  CA  ASP A 242      20.534  17.008 -35.505  1.00  3.890          C  
ATOM   3791  C   ASP A 242      21.522  17.061 -36.659  1.00  3.890          C  
ATOM   3792  O   ASP A 242      21.140  16.896 -37.820  1.00  3.890          O  
ATOM   3793  CB  ASP A 242      20.320  15.547 -35.121  1.00  5.450          C  
ATOM   3794  CG  ASP A 242      19.560  15.356 -33.812  1.00  5.450          C  
ATOM   3795  OD1 ASP A 242      19.358  16.302 -33.085  1.00  5.450          O  
ATOM   3796  OD2 ASP A 242      19.174  14.248 -33.561  1.00  5.450          O  
ATOM   3797  H   ASP A 242      18.428  17.062 -35.830  1.00  4.670          H  
ATOM   3798  HA  ASP A 242      20.960  17.547 -34.660  1.00  4.670          H  
ATOM   3799 1HB  ASP A 242      19.776  15.040 -35.917  1.00  6.540          H  
ATOM   3800 2HB  ASP A 242      21.292  15.058 -35.034  1.00  6.540          H  
ATOM   3801  N   ASP A 243      22.792  17.254 -36.318  1.00  3.890          N  
ATOM   3802  CA  ASP A 243      23.888  17.294 -37.277  1.00  3.890          C  
ATOM   3803  C   ASP A 243      25.189  17.043 -36.520  1.00  3.890          C  
ATOM   3804  O   ASP A 243      25.328  17.540 -35.399  1.00  3.890          O  
ATOM   3805  OXT ASP A 243      25.815  16.018 -36.790  1.00  5.830          O  
ATOM   3806  CB  ASP A 243      23.920  18.655 -38.001  1.00  5.250          C  
ATOM   3807  CG  ASP A 243      24.887  18.736 -39.227  1.00  5.250          C  
ATOM   3808  OD1 ASP A 243      24.577  18.164 -40.254  1.00  5.250          O  
ATOM   3809  OD2 ASP A 243      25.894  19.410 -39.131  1.00  5.250          O  
ATOM   3810  H   ASP A 243      23.011  17.391 -35.341  1.00  4.670          H  
ATOM   3811  HA  ASP A 243      23.749  16.501 -38.013  1.00  4.670          H  
ATOM   3812 1HB  ASP A 243      22.910  18.895 -38.347  1.00  6.300          H  
ATOM   3813 2HB  ASP A 243      24.205  19.429 -37.290  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1273.05 150.861 877.695 -78.5622 28.8825 53.4396 449.87 -490.154 -1.99002 -13.3988 -418.311 -69.9927 -77.0532 -86.7326 -53.2413 -15.5725 0 18.5804 19.1166 123.885 191.866 -48.7067 74.0424 -87.0291 32.172 251.377 -442.008
MET:NtermProteinFull_1 -2.73708 0.54769 0.95158 -0.5734 0.14678 0.17582 0.28577 -0.77752 -0 -0 -0.72451 0.88724 0 0 -0.40223 0 0 0 0.07056 1.66287 0 0 0 0.60916 0 0.49883 0.62156
ALA_2 -3.64095 0.82308 1.62275 -0.02091 0 0 1.05332 -1.38181 -0.02471 -0.13645 0.22232 -0.43265 0 0 0 0 0 0.42348 0 0 0 -0.55307 0 1.8394 -0.03449 0.70022 0.45953
LEU_3 -1.47992 0.0999 1.3664 -0.49795 0.21506 0.12425 0.4385 -0.70968 -0.01707 -0.14333 0.32325 0.28718 0 0 0 0 0 -0.0678 0.01891 0.29631 0 -0.27406 0 0.18072 -0.21057 0.44771 0.39782
ASN_4 -5.33638 0.38708 4.25386 -0.19356 0.0411 0.3175 1.59361 -2.14484 -0.01368 -0.14827 -2.14637 -0.44734 0 0 0 0 0 -0.05095 0.02839 0 2.11107 -0.60007 0 -0.93687 -0.54973 0.32235 -3.51309
PHE_5 -10.1376 1.32489 4.11222 -0.55947 0.25981 0.33043 2.73455 -3.15948 -0.02472 -0.13651 -0.41979 -0.14581 0 0 0 0 0 0.02442 0.00239 0 2.55355 -0.44017 0 1.0402 0.23471 0.57227 -1.83406
THR_6 -3.82778 0.37505 3.55051 -0.17801 0.15206 0.07059 1.16897 -1.795 -0 -0 -1.69299 -0.23227 0 0 0 -0.34987 0 -0.016 0.01848 0.04464 0 0.04699 2.32545 -1.0874 0.41732 0.84871 -0.16055
THR_7 -3.55379 0.29302 0.95948 -0.16348 0.07494 0.05671 0.44336 -1.09636 -0.00976 -0.07796 0.02136 -0.19554 0 0 0 0 0 -0.0362 0.00875 0.18568 0 -0.058 2.35353 -1.0874 -0.1276 0.42059 -1.58867
ILE_8 -6.58097 0.93714 0.92356 -0.6248 0.46587 0.12146 1.47425 -1.55261 -0 -0 0.51188 0.29674 0 0 0 0 0 -0.02711 0.03435 0.93629 0 -0.72234 0 0.73287 -0.21639 0.33942 -2.95039
THR_9 -2.21868 0.18038 0.96852 -0.13493 0.0829 0.09132 0.04283 -0.78303 -0.00975 -0.0779 0.04077 -1.09867 0 0 0 0 0 0.04763 0.03958 0.05449 0 -0.46256 2.25109 -1.0874 -0.32787 0.4018 -1.9995
GLU_10 -4.28685 0.27582 3.76647 -0.19597 0.02296 0.28392 2.05526 -1.93966 -0 -0 -2.26799 -0.54395 0 0 0 -0.43125 0 0.06129 0.00683 0 3.02702 0.03024 0 -2.7348 -0.04485 0.4089 -2.50663
ASN_11 -4.57125 0.36829 3.25204 -0.17451 0.01582 0.25145 0.76419 -1.65143 -0.01154 -0.06276 0.44975 -0.32233 0 0 0 0 0 0.03793 0.00017 0 1.70325 0.08121 0 -0.93687 0.04568 0.6437 -0.1172
ASN_12 -4.93324 0.59646 4.9258 -0.19699 0.04416 0.31712 2.03244 -2.30361 -0.00517 -0.03275 -2.09189 -0.417 0 0 0 -0.4612 0 -0.06898 0.00258 0 1.98711 -0.46808 0 -0.93687 -0.3383 0.63538 -1.71302
VAL_13 -7.74303 1.08394 3.37541 -0.3201 0.23824 0.07275 2.21687 -2.71274 -0 -0 -1.63851 -0.09513 0 0 0 0 0 -0.01768 0 0.12665 0 -0.16416 0 1.9342 -0.41354 0.45967 -3.59717
ILE_14 -6.12765 0.40503 4.50143 -0.50964 0.39469 0.10147 1.76018 -2.58847 -0 -0 -1.13061 0.078 0 0 0 0 0 -0.03288 0.07881 0.51143 0 -0.41069 0 0.73287 0.01265 0.40135 -1.82202
ARG_15 -6.20167 0.25879 6.40141 -0.44036 0.05514 0.21615 2.3491 -2.84277 -0.01154 -0.06276 -2.29554 0.33694 0 0 0 -0.4612 0 -0.04163 0.27446 2.07259 0 -0.13442 0 -1.2888 -0.20492 0.40891 -1.61212
ASP_16 -6.41408 0.45851 8.43682 -0.10405 0.00517 0.3119 3.4822 -3.72552 -0 -0 -4.20939 -0.26153 0 0 0 -0.62612 0 -0.02216 0.00252 0 1.82566 0.11963 0 -2.3716 -0.33188 0.51866 -2.90526
LEU_17 -7.98576 0.69144 4.55421 -0.45699 0.19423 0.10748 2.91639 -3.02116 -0.01783 -0.1485 -2.43116 0.21504 0 0 0 0 0 0.14913 0.03075 0.32833 0 -0.26939 0 0.18072 -0.24853 0.5626 -4.649
THR_18 -4.17362 0.35002 4.98085 -0.20174 0.13654 0.07323 2.32094 -2.48626 -0 -0 -2.03825 -0.15142 0 0 0 0 0 -0.01152 1e-05 0.07622 0 -0.02526 2.2911 -1.0874 -0.10319 0.3437 0.29394
THR_19 -4.95868 0.17879 5.65807 -0.20842 0.16617 0.07641 2.69765 -2.7603 -0 -0 -2.69757 -0.12737 0 0 0 0 0 -0.03911 0.00119 0.10982 0 0.04301 2.27852 -1.0874 0.06338 0.18151 -0.42433
GLN_20 -9.28885 1.02091 7.61624 -0.28141 0.0719 0.25134 3.19379 -3.85207 -0.01265 -0.11575 -2.98919 -0.52565 0 0 0 0 0 0.06678 0.3678 0 2.79008 -0.05041 0 -0.18838 -0.10106 0.5072 -1.51938
VAL_21 -6.98767 0.95018 4.46281 -0.3668 0.33516 0.08994 2.68234 -2.89711 -0 -0 -1.98685 -0.24867 0 0 0 0 0 -0.01081 0.00139 0.88891 0 -0.01741 0 1.9342 -0.20956 1.00337 -0.37659
ASN_22 -4.53615 0.28944 4.94094 -0.17171 0.02683 0.25012 2.11771 -2.55802 -0 -0 -1.54391 -0.31657 0 0 0 0 0 0.14354 0.02431 0 1.41012 0.42951 0 -0.93687 -0.06093 0.79405 0.30241
ASN_23 -5.52722 0.35151 6.49277 -0.17035 0.01657 0.25199 2.74496 -3.13591 -0.00174 -0.02872 -1.92388 -0.31312 0 0 0 0 0 0.00595 0.0147 0 1.453 0.312 0 -0.93687 0.06945 0.49103 0.16611
ILE_24 -9.96708 1.68911 5.69876 -0.50591 0.61414 0.1013 3.66357 -3.57554 -0.02191 -0.09439 -2.22565 -0.05534 0 0 0 0 0 -0.027 0.03388 0.54224 0 -0.39258 0 0.73287 0.055 0.83782 -2.89669
GLY_25 -4.26426 0.36858 4.96983 -5e-05 0 0 2.66167 -2.5433 -0.01892 -0.14569 -2.30943 -0.41205 0 0 0 0 0 -0.1018 0 0 0 -0.0503 0 0.83697 0.81659 0.8865 0.69433
GLU_26 -2.65427 0.127 3.64868 -0.22109 0.02588 0.30644 1.35343 -1.65886 -0.00174 -0.02872 -0.34925 -0.58458 0 0 0 0 0 -0.03934 0.05007 0 3.09021 -0.3228 0 -2.7348 0.4473 0.49982 0.95337
GLU_27 -3.51298 0.1559 4.19882 -0.22409 0.03262 0.34615 1.70304 -1.90119 -0 -0 -1.30758 -0.6009 0 0 0 0 0 0.09078 0.02388 0 2.98914 -0.17352 0 -2.7348 -0.49752 0.40733 -1.00491
LEU_28 -6.28077 0.43207 2.30042 -0.90557 0.4692 0.43389 2.10529 -1.94773 -0.00113 -0.01611 -2.00697 0.04478 0 0 0 0 0 0.07683 0.08302 2.06853 0 -0.248 0 0.18072 0.00624 0.92618 -2.2791
THR_29 -5.23464 0.42717 4.32482 -0.11622 0.13479 0.07166 2.05019 -2.24933 -0.0459 -0.34852 -2.64075 -0.61666 0 0 0 -0.57302 0 -0.01701 0.01094 0.04437 0 -0.36198 2.29819 -1.0874 -0.097 1.07424 -2.95207
LYS_30 -3.54982 0.28172 5.01298 -0.48659 0.14351 0.29322 2.5803 -2.02044 -0.00017 -0.0007 -2.69298 0.07334 0 0 -0.76665 0 0 0.02592 0.03147 1.59133 0 0.07947 0 -1.5107 0.11332 0.55762 -0.24385
GLU_31 -2.16353 0.18925 2.46849 -0.54454 0.22388 1.49977 0.51194 -1.07388 -0 -0 -0.22443 -3.02505 0 0 0 0 0 -0.11458 0.01195 0 3.13476 -0.22247 0 -2.7348 0.37519 0.37425 -1.31382
ARG_32 -4.55779 0.43691 4.12848 -0.63664 0.07661 0.43417 0.77702 -1.95224 -0.02331 -0.26721 0.17783 0.37039 0 0 0 0 0 0.04524 0.03094 1.56541 0 -0.09482 0 -1.2888 -0.25427 0.36028 -0.67181
ASN_33 -5.51099 0.47414 5.72393 -0.20137 0.03182 0.34175 2.6145 -2.79197 -0.01274 -0.14046 -2.40373 -1.02664 0 0 0 0 0 0.1406 0.03057 0 2.03117 -1.01618 0 -0.93687 -0.69508 0.57841 -2.76914
ILE_34 -6.35678 0.46832 5.3405 -0.49743 0.29561 0.09827 2.16845 -2.66185 -0 -0 -2.01602 0.05193 0 0 0 0 0 0.20828 0.02406 0.46299 0 -0.48111 0 0.73287 -0.32519 0.88379 -1.60329
PHE_35 -8.2832 1.0544 4.8709 -1.04703 0.13904 0.41642 2.63751 -2.94715 -2e-05 -0.00019 -2.27503 -0.10083 0 0 -0.56706 0 0 -0.00117 0.63431 0 2.29952 -0.36185 0 1.0402 0.12362 0.78523 -1.58239
ASP_36 -5.44235 0.22363 6.65623 -0.11178 0.01535 0.34506 2.41349 -3.03016 -0.00788 -0.08111 -2.7824 -0.40228 0 0 0 -0.57302 0 0.08441 0.0513 0 1.81345 0.18177 0 -2.3716 0.00084 0.45896 -2.55808
ILE_37 -6.4355 0.64137 6.00747 -0.49794 0.35365 0.10169 2.95673 -3.09321 -0.00357 -0.02809 -2.81987 -0.02399 0 0 0 0 0 -0.06303 0.08349 0.60327 0 -0.43982 0 0.73287 -0.01586 0.37236 -1.56799
THR_38 -5.06171 0.44685 5.65771 -0.19912 0.09728 0.07026 2.8967 -2.74892 -0.0088 -0.04813 -3.19599 0.01374 0 0 0 0 0 0.10081 0.00652 0.07186 0 0.06578 2.30012 -1.0874 0.19508 0.41939 -0.00797
ASP_39 -6.29465 0.59213 6.8142 -0.10464 0.01008 0.32279 2.95072 -3.40925 -0.01506 -0.15101 -2.80296 -0.24183 0 0 0 0 0 0.00762 0.1767 0 1.77068 0.25049 0 -2.3716 0.10897 0.67795 -1.70868
ASP_40 -5.00867 0.29368 6.4 -0.10809 0.00767 0.32897 2.39382 -3.00231 -2e-05 -0.00019 -1.11229 -0.42166 0 0 0 0 0 -0.00216 0.01314 0 1.68205 0.12405 0 -2.3716 -0.26523 0.64739 -0.40145
LEU_41 -5.31976 0.44846 5.12574 -0.47094 0.19613 0.10425 2.37802 -2.67464 -0 -0 -2.32799 0.22499 0 0 0 0 0 0.03096 0.02181 0.3588 0 -0.27313 0 0.18072 -0.31991 0.42361 -1.89287
VAL_42 -6.54513 0.72955 3.52062 -0.29656 0.17302 0.06633 2.38405 -2.33733 -0.00357 -0.02809 -1.71072 0.00241 0 0 0 0 0 0.0416 0.00394 0.07778 0 -0.22366 0 1.9342 -0.19317 0.52783 -1.8769
TYR_43 -4.86081 0.34941 2.89013 -0.66507 0.07942 0.37508 1.42724 -1.87915 -0.00975 -0.1835 -0.89608 -0.26295 0 0 0 0 0 -0.03606 0.07483 0 2.32012 0.09323 0.0123 1.2797 -0.14109 0.45548 0.42247
ASN_44 -3.96485 0.41321 4.74486 -0.18146 0.037 0.29567 2.14096 -2.3359 -0 -0 -2.31883 -0.48339 0 0 0 0 0 -0.05645 0.01605 0 2.07599 -0.52472 0 -0.93687 -0.39133 0.37414 -1.09592
PHE_45 -5.51987 0.60778 4.30631 -0.7445 0.35922 0.28173 1.81413 -2.33238 -0 -0 -1.21356 0.05131 0 0 0 0 0 -0.00899 0.00558 0 3.98665 0.01904 0 1.0402 -0.1109 0.56311 3.10487
ASN_46 -2.56478 0.39351 2.89808 -0.18439 0.03311 0.26544 0.94641 -1.39485 -0.00513 -0.09123 -0.83118 -0.33899 0 0 0 0 0 -0.0889 0.01514 0 2.10343 0.15624 0 -0.93687 0.04043 0.59823 1.01369
LYS_47 -1.20456 0.15629 1.35294 -0.32469 0.0554 0.20175 0.25024 -0.56943 -0.00579 -0.04178 -0.10016 -0.38721 0 0 0 0 0 -0.01843 0.01765 1.47254 0 0.20263 0 -1.5107 0.01856 0.40323 -0.03153
SER_48 -3.05909 0.35809 2.64755 -0.01717 0 0.02822 1.21248 -1.35413 -0.00579 -0.04178 -1.13959 -0.94799 0 0 -0.15319 0 0 -0.05262 0.0004 0.78485 0 -0.46369 0.60498 -0.77834 0.66412 0.29144 -1.42126
GLN_49 -3.63059 0.16071 2.82753 -0.62008 0.09599 0.39769 0.88212 -1.4781 -0.01306 -0.11745 -1.43427 -0.32951 0 0 -0.93998 0 0 0.07073 0.05719 0 3.05484 -0.00662 0 -0.18838 0.81289 0.29676 -0.10159
LYS_50 -4.70359 0.74898 2.9864 -0.55861 0.11364 0.20847 0.75803 -1.52475 -0.02972 -0.11168 -1.29867 0.3825 0 0 -0.78679 0 0 -0.04635 0.11975 2.22626 0 0.10353 0 -1.5107 0.24274 0.50038 -2.18017
ILE_51 -3.27687 0.79787 1.88072 -0.55404 0.41196 0.16598 0.36466 -1.01239 -0.02972 -0.11168 0.10508 -0.36037 0 0 0 0 0 0.00102 0.02746 0.52799 0 -0.0474 0 0.73287 -0.17903 0.76155 0.20566
LYS_52 -4.01466 0.60096 3.65337 -0.66841 0.26483 0.61448 1.31736 -1.49147 -0 -0 -1.36521 -0.00104 0 0 0 -0.45086 0 0.42266 0.13151 4.50788 0 0.00408 0 -1.5107 -0.19477 0.90146 2.72148
LEU_53 -6.23408 0.64002 2.34385 -0.42394 0.13587 0.07875 1.88879 -1.92055 -0.01606 -0.08646 -2.2754 0.12823 0 0 0 0 0 0.13334 0.00532 0.57829 0 0.03799 0 0.18072 0.83248 1.93352 -2.03931
THR_54 -4.9169 0.46153 3.47229 -0.11737 0.04225 0.08479 1.26555 -1.85615 -0.01663 -0.08692 -2.58138 -0.53047 0 0 0 0 0 -0.01155 0.00318 0.12956 0 -0.64435 2.3166 -1.0874 0.70617 2.00662 -1.36057
ASP_55 -4.85641 0.63623 7.80504 -0.10762 0.00562 0.31069 3.5017 -3.12113 -0 -0 -7.04618 -1.06975 0 0 -0.91628 0 0 -0.03508 0.10233 0 2.7175 -0.37566 0 -2.3716 -0.34977 0.72266 -4.44772
ASP_56 -2.12891 0.14507 2.95265 -0.11079 0.00801 0.34016 1.30645 -1.25671 -0.01306 -0.11745 -1.4609 -0.40979 0 0 -0.91628 0 0 -0.09105 0.00427 0 1.86686 -0.03255 0 -2.3716 -0.34458 0.35115 -2.27905
LYS_57 -2.83168 0.42221 2.32937 -0.32579 0.04602 0.18277 0.78193 -1.0687 -0 -0 0.69145 -0.18674 0 0 0 0 0 -0.07564 0.00254 1.75448 0 -0.07924 0 -1.5107 -0.47966 0.25594 -0.09146
GLY_58 -2.42935 0.18469 2.38478 -5e-05 0 0 0.78557 -1.23674 -0.01651 -0.0825 -0.97024 -0.40453 0 0 0 0 0 -0.17118 0 0 0 -1.44331 0 0.83697 -0.83695 0.22015 -3.17921
LEU_59 -4.26183 0.20153 4.09183 -0.47976 0.23925 0.08645 1.64472 -1.89253 -0 -0 -1.81143 0.30243 0 0 0 0 0 0.019 0.05365 0.42332 0 -0.36294 0 0.18072 -0.71773 0.43601 -1.84731
THR_60 -5.19143 0.65342 1.23576 -0.15055 0.04705 0.05269 0.51775 -1.39009 -0.01307 -0.1176 -0.73735 -0.08451 0 0 0 0 0 0.02055 0.00418 0.11197 0 0.10131 2.34631 -1.0874 -0.3474 0.6227 -3.40574
LYS_61 -6.13203 0.77027 6.37445 -0.65787 0.18061 0.27141 2.92265 -2.74933 -0 -0 -5.57954 0.4411 0 0 0 0 0 -0.01863 0.12988 2.47667 0 0.14402 0 -1.5107 -0.06359 0.68921 -2.3114
SER_62 -3.2358 0.06712 2.4754 -0.02863 0 0.06698 0.7385 -1.17016 -0 -0 -0.78403 -0.44933 0 0 -0.40223 0 0 0.00771 0.00483 0.12072 0 -0.48252 0.60704 -0.77834 0.05221 0.52245 -2.66807
TYR_63 -6.95353 0.99059 1.52434 -0.50845 0.01322 0.22819 1.75016 -1.73296 -0.02874 -0.25371 -0.07463 -0.11388 0 0 0 0 0 0.40236 0.00651 0 1.81174 -0.26251 0.01546 1.2797 0.18974 0.87896 -0.83744
GLY_64 -3.02874 0.59102 1.75891 -0.00099 0 0 0.842 -1.22699 -0 -0 -0.20023 -0.21928 0 0 0 0 0 -0.1243 0 0 0 -0.75607 0 0.83697 0.48059 1.12303 0.07593
ASN_65 -2.03658 0.34622 1.43407 -0.16942 0.02142 0.25908 0.26541 -0.83846 -0 -0 -0.03637 -0.70723 0 0 0 0 0 3.14543 0.03203 0 1.52043 0.23802 0 -0.93687 1.2107 14.2399 17.9877
ILE_66 -6.46118 1.33031 1.13703 -0.57419 0.34338 0.09924 1.01929 -1.62917 -0.00611 -0.10235 0.03732 0.32155 0 0 0 0 0 0.01429 0.12659 0.3337 0 2.03839 0 0.73287 6.55055 15.4857 20.7972
THR_67 -3.72931 0.35732 2.94351 -0.21097 0.23798 0.07908 1.83206 -1.68447 -0.04418 -0.20542 -3.13394 -0.47163 0 0 -0.42439 0 0 0.10444 0.00463 0.63786 0 -0.18729 2.29475 -1.0874 5.64354 1.85283 4.809
ALA_68 -6.7702 0.95162 4.34291 -0.02087 0 0 2.16624 -2.96367 -0.0265 -0.11137 -1.79888 -0.42954 0 0 -0.50451 0 0 -0.00512 0 0 0 -0.54232 0 1.8394 0.05882 0.45198 -3.36201
LEU_69 -8.66381 0.95525 3.77625 -0.47387 0.21548 0.11152 3.55042 -2.86866 -0 -0 -3.5764 0.20492 0 0 -1.05315 0 0 0.09174 0.0085 0.27264 0 -0.30798 0 0.18072 -0.22564 0.51538 -7.28668
ARG_70 -8.07502 0.96622 7.42244 -0.75047 0.20439 0.52116 2.91796 -3.41283 -0.00276 -0.04953 -2.83344 0.72533 0 0 -1.0784 -0.665 0 -0.11791 0.32675 1.99686 0 -0.03995 0 -1.2888 -0.24741 0.76067 -2.71975
ASP_71 -4.88488 0.54354 7.02819 -0.10311 0.00209 0.30317 3.44257 -3.0226 -0.00226 -0.02718 -6.18798 -0.41064 0 0 -0.9289 0 0 -0.01374 0.00563 0 1.84047 -0.11284 0 -2.3716 -0.22531 0.89621 -4.22919
ILE_72 -7.70203 0.77751 1.89173 -0.49885 0.41261 0.12465 2.61848 -2.08873 -0.01286 -0.03687 -1.02829 -0.30267 0 0 -0.64012 0 0 0.05496 0.02113 0.35121 0 0.35936 0 0.73287 0.10808 0.85381 -4.00402
LYS_73 -3.28881 0.19818 2.20463 -0.45418 0.08637 0.26699 1.09255 -1.21541 -0.02354 -0.15086 -0.62367 0.16438 0 0 0 0 0 -0.04071 0.02269 2.40743 0 -0.11459 0 -1.5107 0.14487 0.51821 -0.31619
GLU_74 -4.38446 0.77974 4.83768 -0.20336 0.02808 0.26963 1.96504 -2.13609 -0.03095 -0.28045 -1.90632 -0.38201 0 0 0 -0.45086 0 -0.00711 0.01608 0 4.05182 -0.00803 0 -2.7348 -0.36834 0.87972 -0.06497
PRO_75 -4.28305 0.61187 2.03682 -0.11699 0.00141 0.08661 0.89093 -1.07232 -0 -0 -1.0019 0.27856 0 0 -0.40249 0 0 -0.06135 0.03274 0.12795 0 -1.1777 0 -2.4119 -0.51074 1.00242 -5.96911
GLY_76 -4.5562 0.34028 3.33181 -0.00052 0 0 2.50877 -2.09346 -0.01246 -0.04162 -2.83497 -0.26258 0 0 0 0 0 0.08181 0 0 0 -1.54145 0 0.83697 0.12972 0.44412 -3.66979
TYR_77 -8.27775 1.21429 2.90693 -0.79538 0.10922 0.52243 2.31168 -2.47859 -0.03563 -0.32532 -2.78143 -0.14471 0 0 0 0 0 -0.0388 1.22599 0 2.45819 -0.004 0.01877 1.2797 0.39734 0.76351 -1.67354
TYR_78 -11.4272 1.29737 4.64949 -0.67045 0.09678 0.40211 3.35375 -3.64253 -0.0137 -0.04534 -4.29385 -0.13813 0 0 -0.40249 0 0 -2e-05 0.14702 0 1.89099 -0.17111 0.17955 1.2797 -0.10105 0.87331 -6.73583
TYR_79 -10.1201 1.44886 3.7043 -0.53441 0.02148 0.25065 3.08613 -2.9896 -0.01307 -0.1176 -2.66438 -0.14374 0 0 0 0 0 0.25586 0.02542 0 2.51524 -0.08811 6e-05 1.2797 -0.23198 0.87955 -3.43579
ILE_80 -8.49964 0.71841 1.65673 -0.55303 0.26043 0.17151 2.44025 -2.33408 -0.00119 -0.00327 -2.12638 -0.09167 0 0 0 0 0 -0.08134 0.12747 3.49264 0 -0.43094 0 0.73287 -0.17913 1.22292 -3.47745
GLY_81 -5.01584 0.46855 5.18928 -0.00039 0 0 3.33264 -2.65049 -0 -0 -3.12569 -0.19496 0 0 0 0 0 -0.10667 0 0 0 -0.26846 0 0.83697 0.01048 0.84411 -0.68047
ALA_82 -5.01055 0.35702 4.19845 -0.02239 0 0 2.38159 -2.63788 -0 -0 -2.65407 -0.38519 0 0 -0.6972 0 0 -0.00433 0 0 0 -0.37282 0 1.8394 -0.29258 0.2667 -3.03385
ARG_83 -3.62092 0.23953 3.14034 -0.60125 0.09373 0.36174 0.59607 -1.58062 -0.03504 -0.27003 -0.1236 0.23222 0 0 0 0 0 0.00092 0.00358 1.98013 0 -0.18703 0 -1.2888 -0.61322 0.2405 -1.43176
THR_84 -7.13935 0.86878 5.44449 -0.20154 0.13661 0.07521 3.14929 -3.01826 -0.01368 -0.14827 -1.68658 -0.33731 0 0 0 0 0 -0.03982 0.03691 0.3022 0 0.01472 2.3154 -1.0874 -0.09286 0.36645 -1.055
LEU_85 -9.4686 1.60092 4.40472 -0.49533 0.17153 0.11546 3.0236 -3.01668 -0.01418 -0.07006 -2.11015 0.23311 0 0 0 0 0 -0.0794 0.01293 0.30718 0 -0.25676 0 0.18072 0.02819 0.68651 -4.74631
ALA_86 -4.2012 0.40196 3.49971 -0.02448 9e-05 0 1.51207 -2.13187 -0.00585 -0.03021 -1.13643 -0.38878 0 0 0 0 0 -0.14589 0 0 0 -0.33126 0 1.8394 -0.32913 0.70971 -0.76218
THR_87 -2.36082 0.26014 2.76913 -0.13214 0.07765 0.08532 1.10377 -1.44704 -0.02379 -0.1964 -1.06348 -0.9911 0 0 0 0 0 -0.05568 0.04295 0.03541 0 -0.41192 2.25955 -1.0874 -0.303 0.40758 -1.03126
LEU_88 -8.81093 1.26046 3.41223 -0.49393 0.36678 0.08934 1.96068 -2.8588 -0.04981 -0.21865 -1.0036 0.33386 0 0 0 0 0 0.17527 0.24745 0.39026 0 -0.31078 0 0.18072 -0.29672 0.51617 -5.11
LEU_89 -3.08362 0.18411 2.12441 -0.53551 0.20443 0.15952 0.98648 -1.21885 -0 -0 -0.84715 0.18742 0 0 0 0 0 -0.05547 0.08102 0.10887 0 -0.11684 0 0.18072 -0.43991 0.68622 -1.39416
ASP_90 -4.93478 0.52336 7.15115 -0.26517 0.05283 0.94629 3.87019 -2.89868 -0 -0 -6.86201 -1.44295 0 0 -2.13155 -0.665 0 -0.06659 0.18607 0 2.42456 -0.57218 0 -2.3716 0.09839 0.67697 -6.28071
ARG_91 -7.6966 1.10687 7.23937 -1.30532 0.46971 1.25387 2.70031 -2.98605 -0.05009 -0.20992 -1.10425 0.28629 0 0 0 0 0 0.32375 0.31427 2.91649 0 0.11698 0 -1.2888 0.6097 1.80502 4.50158
PRO_92 -4.08505 0.7844 1.44574 -0.07513 0 0.045 0.35722 -0.65214 -0 -0 0.52764 0.65269 0 0 0 0 0 -0.07056 0.0598 0.71551 0 0.38689 0 -2.4119 0.21743 1.85768 -0.24477
ASP_93 -5.79764 0.69506 8.49515 -0.17967 0.02845 0.5698 3.85222 -3.40012 -0.00756 -0.03044 -6.28835 -1.22712 0 0 -1.75989 0 0 0.01239 0.20801 0 4.1359 0.1308 0 -2.3716 -0.10785 1.02346 -2.01901
MET_94 -4.75821 0.62925 2.26684 -0.39448 0.10119 0.18086 0.75136 -1.3584 -0 -0 -0.89714 -0.41268 0 0 -0.08079 0 0 0.04181 0.0216 1.53931 0 0.09088 0 0.60916 0.5384 0.91514 -0.21589
GLU_95 -3.81294 0.24005 3.66178 -0.26628 0.09383 0.4695 1.0329 -1.6688 -0.01278 -0.06119 -0.47685 -0.41124 0 0 0 0 0 -0.0295 0.06569 0 2.73064 -0.03217 0 -2.7348 0.67024 0.88879 0.3469
SER_96 -2.57581 0.19468 2.96535 -0.02935 0.00264 0.05311 1.25164 -1.46617 -0.01139 -0.04002 -0.90042 -0.5875 0 0 -0.8433 0 0 0.01702 0.08052 0.21451 0 -0.30119 0.60723 -0.77834 0.67471 0.81837 -0.65373
LEU_97 -5.38539 0.40271 3.57605 -0.46816 0.16964 0.09662 1.39063 -2.12868 -2e-05 -9e-05 -1.19781 0.09528 0 0 -0.8358 0 0 0.19688 0.03162 0.7692 0 -0.27305 0 0.18072 0.54848 0.39316 -2.43801
ASP_98 -5.7041 0.43466 5.47845 -0.09903 0.00237 0.28073 2.65806 -2.72637 -0.02937 -0.16672 -6.51671 -0.22413 0 0 -0.6972 -0.34987 0 0.04111 0.0052 0 2.25404 0.23027 0 -2.3716 -0.06163 0.41551 -7.14632
VAL_99 -8.22285 1.20933 2.58899 -0.30854 0.2619 0.06582 2.71258 -2.65131 -0 -0 -2.6841 -0.4803 0 0 0 0 0 0.49072 0.00218 0.15398 0 -0.31563 0 1.9342 -0.2151 0.56755 -4.89059
VAL_100 -8.49256 1.58132 1.97938 -0.25895 0.17488 0.05143 2.37602 -2.55058 -0.00785 -0.02466 -2.14122 -0.06229 0 0 0 0 0 -0.05758 0.27323 0.35937 0 -0.80833 0 1.9342 -0.45097 1.26189 -4.86329
LEU_101 -9.56519 1.21749 2.54938 -0.62749 0.39214 0.20365 2.60985 -2.68031 -0.00485 -0.01435 -2.53832 0.02249 0 0 0 0 0 0.02292 0.07307 1.35289 0 -0.33774 0 0.18072 -0.25315 1.28983 -6.10695
HIS_102 -9.98027 1.15175 5.65149 -0.4267 0.1538 0.42943 3.36124 -3.51474 -0.01525 -0.07551 -2.72003 -0.44993 0 0 0 0 0 -0.00728 0.00091 0 3.32283 0.00402 0 -0.45461 0.05736 0.58442 -2.92708
VAL_103 -8.24935 1.20083 2.50434 -0.28747 0.16904 0.06202 2.62073 -2.55005 -0.00485 -0.01435 -2.7981 -0.21516 0 0 0 0 0 -0.05708 0.02802 0.15919 0 -0.5436 0 1.9342 -0.07048 0.67801 -5.4341
VAL_104 -7.3359 1.13105 1.59285 -0.27782 0.18421 0.05916 2.34792 -2.05718 -0 -0 -2.55055 -0.37782 0 0 0 0 0 0.18042 0.09108 0.19551 0 -0.73012 0 1.9342 -0.16819 1.39303 -4.38817
PRO_105 -4.63683 0.71809 1.5658 -0.12404 0.0022 0.09177 0.86111 -0.91902 -0 -0 -0.92904 0.23334 0 0 0 0 0 -0.01843 0.06457 0.14897 0 -1.00942 0 -2.4119 -0.40378 1.15088 -5.61573
LEU_106 -6.59491 0.61125 3.52885 -0.45505 0.13949 0.07428 2.37732 -2.23517 -0.00044 -0.00174 -1.97911 0.23539 0 0 0 0 0 0.12714 0.05713 1.14069 0 -0.31763 0 0.18072 -0.6028 0.82434 -2.89026
ASP_107 -5.926 0.44616 7.36789 -0.10686 0.00578 0.32614 3.2848 -3.18053 -0.02682 -0.28367 -5.70568 -0.49789 0 0 -1.33371 0 0 -0.07403 0.01732 0 1.78955 0.0087 0 -2.3716 -0.22211 0.98687 -5.49569
THR_108 -3.53316 0.46636 3.44585 -0.20914 0.21961 0.07934 1.84329 -1.59 -0.00454 -0.06535 -0.61927 -0.67123 0 0 -0.75215 0 0 -0.08576 0.0005 0.52349 0 0.31794 2.46073 -1.0874 -0.0583 0.81134 1.49215
SER_109 -2.22042 0.23956 3.00026 -0.03755 0 0.05852 1.78472 -1.42049 -0 -0 -1.4748 -0.83976 0 0 -0.75215 0 0 0.07702 0.02159 0.61562 0 0.63829 1.91152 -0.77834 1.02916 0.72454 2.57728
SER_110 -2.02643 0.20308 2.24557 -0.03135 0.00076 0.05459 1.08127 -0.99657 -0.01373 -0.12313 -0.00362 -0.99058 0 0 0 0 0 -0.01981 0.00938 0.36649 0 -0.26133 0.60157 -0.77834 0.74527 0.36155 0.42465
LYS_111 -4.53878 0.2789 3.56108 -0.29017 0.0334 0.13595 1.54512 -1.62857 -0.00044 -0.00174 -1.4051 -0.19864 0 0 0 0 0 0.07085 0.02196 2.06724 0 0.08989 0 -1.5107 -0.31416 0.19568 -1.88823
VAL_112 -6.02009 0.35484 2.47377 -0.31005 0.17933 0.06527 2.40642 -2.00335 -0 -0 -2.36547 -0.34727 0 0 0 0 0 0.09541 0.02114 0.08079 0 -0.48286 0 1.9342 -0.18299 0.4329 -3.66802
VAL_113 -8.1739 1.02953 2.29528 -0.31447 0.20592 0.06673 3.06046 -2.43191 -0 -0 -2.47183 -0.41605 0 0 0 0 0 -0.02001 0.00668 0.15273 0 -0.43399 0 1.9342 -0.40355 0.50459 -5.40959
GLN_114 -9.79167 0.79058 7.49827 -0.23865 0.02234 0.1736 4.5275 -3.86101 -0.01286 -0.03687 -5.04668 -0.68201 0 0 -0.64012 -1.08173 0 -0.0149 0.00953 0 2.97113 0.13313 0 -0.18838 -0.23969 0.47859 -5.22991
HIS_D_115 -10.3502 1.30604 5.96547 -0.41591 0.04793 0.50944 3.23023 -3.36753 -0.00747 -0.02468 -2.77543 -0.45731 0 0 0 0 0 -0.06621 0.14767 0 2.58006 -0.30082 0 -0.45461 0.22989 0.59524 -3.60818
LEU_116 -8.66732 1.06445 2.95014 -0.48566 0.23962 0.08766 2.74209 -2.50216 -0 -0 -2.51653 0.248 0 0 0 0 0 -0.02629 0.60359 0.85917 0 -0.34021 0 0.18072 0.15836 0.65337 -4.75099
TYR_117 -11.2055 1.42104 5.26829 -0.68464 0.13171 0.40943 3.05851 -3.2267 -0.01487 -0.07554 -2.73602 -0.1587 0 0 0 0 0 0.09156 0.18089 0 1.8822 -0.16474 0.00206 1.2797 -0.19536 0.72214 -4.01453
THR_118 -6.55349 0.7915 3.3128 -0.16805 0.09509 0.05736 2.05147 -2.03092 -0.0002 -0.00052 -1.93878 0.06753 0 0 0 0 0 0.02571 0.02385 0.15113 0 0.0758 2.3151 -1.0874 -0.11901 0.53097 -2.40004
LEU_119 -7.95996 1.53804 0.92297 -0.58101 0.48773 0.17825 0.84513 -1.77949 -0 -0 -1.07324 0.06426 0 0 0 0 0 0.01006 0.46219 1.06679 0 -0.24371 0 0.18072 0.08816 0.95791 -4.83519
SER_120 -4.77153 0.4862 4.63379 -0.0373 0.00144 0.06689 1.87724 -2.28594 -0.0002 -0.00052 -1.75692 -1.13701 0 0 -1.04411 0 0 0.13163 0.01504 0.38268 0 -0.03662 0.95351 -0.77834 0.23843 1.37363 -1.68802
THR_121 -3.26235 0.29271 2.18236 -0.11165 0.05919 0.05801 1.17993 -1.32181 -0 -0 -0.41365 -1.19822 0 0 0 -0.43125 0 -0.0211 0.01444 0.15682 0 -0.64073 2.36863 -1.0874 -0.01229 0.80786 -1.3805
ASN_122 -1.6429 0.04145 1.99389 -0.3835 0.10319 0.75939 0.47807 -0.91574 -0 -0 0.39991 -1.55704 0 0 0 0 0 0.00014 0.04887 0 2.01895 -0.70845 0 -0.93687 0.00523 0.37603 0.08063
ASN_123 -3.03254 0.27991 3.88034 -0.15714 0.00689 0.20714 1.67791 -1.74683 -0.00992 -0.18464 -1.60313 -0.85245 0 0 -1.35236 0 0 0.03599 0.00014 0 1.917 -0.25493 0 -0.93687 0.15875 0.2795 -1.68725
ASN_124 -7.42485 0.49844 5.55791 -0.18477 0.03983 0.285 1.9622 -2.86632 -0.02345 -0.23722 -1.48436 -0.60353 0 0 -1.59334 0 0 0.1813 0.0044 0 3.7355 0.14482 0 -0.93687 -0.01164 0.41655 -2.54041
GLN_125 -6.87362 1.16269 5.40336 -0.40992 0.30445 0.36511 2.60278 -2.48032 -0 -0 -2.09971 -1.17913 0 0 -1.2851 -0.62612 0 0.08842 0.01982 0 4.51758 -0.12517 0 -0.18838 0.3356 3.31946 2.85182
ILE_126 -7.08957 1.35843 1.95208 -0.63722 0.61144 0.14 1.50181 -1.74423 -0.03204 -0.16016 -1.48527 -0.24675 0 0 0 0 0 -0.00108 0.09014 0.27772 0 0.71935 0 0.73287 5.91572 4.51137 6.41459
LYS_127 -5.18486 0.72732 3.26594 -0.8122 0.28461 0.83654 0.68133 -1.62276 -0.06463 -0.28179 0.34712 -0.56157 0 0 0 0 0 0.06472 0.27408 3.49225 0 0.2287 0 -1.5107 5.884 2.16139 8.20951
MET_128 -8.76645 1.2954 5.01257 -0.44037 0.12178 0.04555 2.60368 -2.4143 -0.00136 -0.00369 -2.26078 0.19989 0 0 0 0 0 -0.02041 0.14488 1.80851 0 0.01595 0 0.60916 0.27337 0.92078 -0.85582
LEU_129 -7.83019 0.9521 2.78013 -0.48684 0.37015 0.12585 2.40022 -2.13245 -0.01985 -0.07909 -2.59144 -0.00612 0 0 0 0 0 0.1904 0.16688 2.12731 0 -0.28094 0 0.18072 0.03121 0.61466 -3.48728
TYR_130 -8.65442 0.90552 4.58108 -0.88885 0.06025 0.18291 3.14367 -2.86882 -0.01113 -0.15469 -3.1422 -0.37968 0 0 0 0 0 -0.01106 0.01695 0 2.65053 -0.0425 0.0004 1.2797 -0.00135 0.90085 -2.43283
ARG_131 -10.1886 0.50765 8.08547 -0.8772 0.46584 0.75047 3.71736 -3.82164 -0.01985 -0.07909 -2.99586 0.06371 0 0 0 -1.08173 0 -0.00338 0.67417 2.80447 0 -0.07778 0 -1.2888 -0.12075 0.87953 -2.60603
PHE_132 -5.73751 0.53717 2.39389 -0.54777 0.03882 0.25164 2.41401 -1.80323 -0 -0 -2.40154 0.15155 0 0 -0.80313 0 0 -0.02953 0.00885 0 2.12445 -0.29212 0 1.0402 -0.16024 0.46279 -2.35171
VAL_133 -6.43698 0.67046 2.64391 -0.26287 0.15842 0.05317 2.55341 -2.16828 -0 -0 -2.37504 -0.27425 0 0 0 0 0 -0.08431 0.00202 0.28037 0 -0.74593 0 1.9342 -0.31971 0.37568 -3.99573
SER_134 -2.92265 0.20745 3.55819 -0.0299 0.00023 0.05457 1.79692 -1.62895 -0.02762 -0.20583 -1.2421 -0.98913 0 0 0 0 0 -0.02173 0 0.12364 0 -0.2835 0.60034 -0.77834 0.04755 0.44084 -1.30001
GLY_135 -1.36814 0.31651 1.72494 -5e-05 0 0 0.53354 -0.85868 -0 -0 0.45134 -0.41815 0 0 0 0 0 -0.08416 0 0 0 -1.01781 0 0.83697 -0.13713 0.29184 0.27101
ASN_136 -2.39467 0.4921 2.63984 -0.18903 0.01444 0.31602 0.6104 -1.2742 -0.0263 -0.2004 -1.02812 -0.93549 0 0 0 0 0 0.02458 0.19303 0 1.63297 -0.60298 0 -0.93687 -0.48142 0.26561 -1.88048
SER_137 -3.68438 0.32051 4.49936 -0.03787 0 0.06855 2.54963 -2.15761 -0.01389 -0.0827 -2.60593 -0.44465 0 0 0 0 0 -0.02054 0.07117 0.39054 0 -0.2109 1.75517 -0.77834 -0.05151 0.36776 -0.06562
SER_138 -3.20821 0.2557 2.91096 -0.02829 0 0.06637 0.87293 -1.26309 -0 -0 -0.56372 -0.12322 0 0 0 0 0 -0.00718 0.01279 0.11756 0 -0.4698 0.62502 -0.77834 -0.07931 0.31339 -1.34644
SER_139 -3.43819 0.06085 4.19866 -0.0321 0.001 0.06252 2.17179 -1.7936 -0.00436 -0.08144 -2.69307 -0.291 0 0 -0.80313 0 0 0.01085 0.04194 0.18335 0 -0.44071 1.74392 -0.77834 -0.39599 0.21739 -2.05966
GLU_140 -2.34547 0.0423 2.70662 -0.50415 0.2637 1.62548 0.78939 -1.21843 -0 -0 -1.6222 -2.52841 0 0 -0.50321 0 0 -0.05834 0.02655 0 4.40978 -0.02973 0 -2.7348 -0.5796 0.28073 -1.9798
TRP_141 -7.99949 0.95725 2.31479 -1.48708 0.09534 0.89915 0.59315 -1.76568 -0 -0 -0.3156 0.2767 0 0 0 0 0 -0.01315 0.2399 0 3.68635 -0.32561 0 1.6906 -0.54617 0.35261 -1.34695
GLN_142 -5.17341 0.23622 5.02712 -0.63964 0.1178 0.72972 2.84714 -2.49561 -0.00541 -0.06956 -3.05825 -0.65534 0 0 -0.50321 0 0 0.02157 0.31464 0 2.24058 0.02727 0 -0.18838 -0.30444 0.45389 -1.0773
PHE_143 -8.84565 0.82286 1.76069 -0.72791 0.13037 0.06067 0.50786 -2.20541 -0 -0 0.13121 -0.39866 0 0 0 0 0 -0.0767 0.20298 0 2.91376 -0.19275 0 1.0402 -0.05425 0.52558 -4.40515
ILE_144 -5.24311 0.34184 3.30097 -0.65382 0.50655 0.16469 1.30305 -1.85142 -2e-05 -0.00044 -1.1062 -0.40714 0 0 0 0 0 6.84016 0.1971 0.89661 0 -0.39945 0 0.73287 -0.06015 12.6411 17.2032
GLN_145 -3.37463 0.45282 1.93718 -0.3399 0.06127 0.17567 0.68837 -1.16022 -0.01412 -0.15884 0.04069 -0.05903 0 0 -0.90681 0 0 0.03696 0.00561 0 3.44267 -0.03143 0 -0.18838 -0.2232 12.9788 13.3635
GLY_146 -1.49145 0.15443 1.55051 -0.00037 0 0 0.39367 -0.73386 -0.0326 -0.12207 -0.24027 -0.19275 0 0 0 0 0 -0.08209 0 0 0 -1.50506 0 0.83697 0.94329 0.638 0.11633
LEU_147 -5.15981 0.61271 1.1495 -0.45931 0.1594 0.08974 1.8101 -1.3655 -0.00661 -0.10668 -0.57383 0.16757 0 0 0 0 0 0.02877 0.0092 0.49185 0 -0.37447 0 0.18072 0.93746 0.77079 -1.6384
PRO_148 -3.08893 0.58726 2.54968 -0.18086 0.07827 0.12981 0.75469 -0.94061 -0.0114 -0.09958 -0.01253 -0.00613 0 0 0 0 0 0.00919 0.0018 0.17976 0 -0.84716 0 -2.4119 0.14263 0.87717 -2.28885
SER_149 -1.24316 0.20306 1.63892 -0.02985 0.02335 0.03037 0.71942 -0.7418 -0.00661 -0.10668 -0.85013 -0.09676 0 0 0 0 0 0.00431 0.00873 0.11189 0 0.07508 0.60539 -0.77834 0.54301 0.19574 0.30595
ASN_150 -4.73816 0.4641 4.34453 -0.15567 0.00488 0.20575 0.9553 -2.03767 -0.0114 -0.09958 -0.76204 -0.83295 0 0 -1.06578 0 0 0.02427 0.01325 0 1.91164 -0.15218 0 -0.93687 0.29578 0.3019 -2.27093
LYS_151 -5.40208 0.46062 3.75143 -0.44053 0.08346 0.26213 1.04705 -1.78993 -0 -0 -0.50558 -0.26052 0 0 -1.06578 0 0 3.8061 0.15176 1.81913 0 0.12281 0 -1.5107 0.09196 15.1362 15.7575
ASN_152 -6.42928 0.84484 4.69553 -0.26442 0.06753 0.47067 2.96495 -2.63368 -0.00175 -0.05641 -0.78837 -0.85855 0 0 0 0 0 -0.03704 0.06878 0 2.03085 -0.25439 0 -0.93687 0.11391 15.5684 14.5647
ALA_153 -2.61023 0.17039 1.94071 -0.02466 0 0 0.77853 -1.20151 -0 -0 -0.55046 -0.21366 0 0 0 0 0 -0.02196 0 0 0 -0.097 0 1.8394 -0.40501 0.85212 0.45665
VAL_154 -6.10271 0.79565 1.29982 -0.27741 0.1462 0.0556 1.41111 -1.81744 -0.00135 -0.01377 -0.65757 0.17555 0 0 0 0 0 -0.09214 0.05749 0.0799 0 -0.37061 0 1.9342 -0.73564 0.50547 -3.60766
ILE_155 -5.21376 0.54473 2.05817 -0.5507 0.58558 0.11729 1.48833 -1.67204 -0 -0 0.79249 -0.03293 0 0 0 0 0 -0.08935 0.05379 1.41658 0 0.06785 0 0.73287 -0.51068 0.61094 0.39917
SER_156 -2.93627 0.70733 1.69424 -0.03041 0.00048 0.05119 0.77341 -1.02271 -0 -0 -1.0302 -1.02055 0 0 -0.77033 0 0 0.08809 0.00344 0.16982 0 -0.35411 0.61089 -0.77834 -0.5432 0.55144 -3.8358
GLY_157 -2.10392 0.50289 1.82928 -0.0001 0 0 0.90977 -1.0371 -0 -0 0.21393 -0.31559 0 0 0 0 0 0.21117 0 0 0 0.37663 0 0.83697 0.8353 1.67502 3.93425
THR_158 -4.32506 0.89885 3.71794 -0.21579 0.23044 0.08167 1.84354 -2.10025 -0.01948 -0.11489 -2.27581 -0.00488 0 0 -1.52325 0 0 0.0605 0.11387 0.39762 0 -0.26445 4.13127 -1.0874 2.12461 2.02685 3.69589
ASN_159 -6.80078 0.62458 6.07453 -0.16528 0.01009 0.23736 2.96059 -3.07796 -0.01948 -0.11489 -3.27147 -0.30584 0 0 -1.20849 0 0 0.25579 0.00241 0 1.77597 0.09664 0 -0.93687 1.07037 0.87083 -1.9219
ILE_160 -8.88074 2.42908 1.59945 -0.56874 0.44483 0.11808 1.93234 -1.88423 -0.0001 -0.00035 -0.80927 0.53619 0 0 -0.83779 0 0 0.00653 0.19511 0.76055 0 0.34007 0 0.73287 -0.05256 1.02226 -2.91642
LEU_161 -4.15918 0.79087 2.76105 -0.61007 0.22725 0.23001 0.99884 -1.47271 -0 -0 0.11633 0.01704 0 0 0 0 0 -0.01693 0.39832 2.1753 0 -0.13031 0 0.18072 -0.36149 1.25634 2.40138
ASP_162 -4.04587 0.36391 6.2585 -0.10998 0.00791 0.32544 2.43957 -2.61909 -0.00446 -0.01432 -4.9779 -0.24881 0 0 -1.26932 0 0 0.07257 0.17206 0 2.15045 -0.25084 0 -2.3716 -0.58443 0.97791 -3.7283
ILE_163 -7.46166 1.04869 0.84959 -0.4653 0.44415 0.08996 1.55015 -1.75788 -0.0001 -0.00035 0.08113 0.20823 0 0 0 0 0 -0.02744 0.23229 0.55301 0 -0.72213 0 0.73287 -0.59575 0.73772 -4.50283
ALA_164 -2.50471 0.40186 0.83939 -0.02949 0.0216 0 0.26124 -0.75073 -0.01108 -0.07663 0.02511 -0.48494 0 0 0 0 0 0.18236 0 0 0 -0.00127 0 1.8394 0.32338 0.3901 0.42559
SER_165 -4.41034 0.44769 3.16072 -0.03119 0.00656 0.02791 2.27698 -1.72955 -0.01781 -0.13971 -1.62421 -0.01775 0 0 0 0 0 0.89807 0.02759 0.60062 0 0.50841 0.60034 -0.77834 1.92802 0.92305 2.65705
PRO_166 -3.97423 0.45008 1.49487 -0.17596 0.09356 0.12322 0.39946 -0.8098 -0 -0 -0.18516 0.04772 0 0 0 0 0 0.19109 0.01994 0.1923 0 -0.93046 0 -2.4119 1.74111 0.99659 -2.7376
GLY_167 -3.56167 0.46451 2.9945 -0.00011 0 0 1.68841 -1.69714 -0.02722 -0.13403 -2.11623 -0.28745 0 0 -0.90681 0 0 0.01204 0 0 0 -1.50529 0 0.83697 1.93001 0.35679 -1.95272
VAL_168 -7.05908 0.82178 1.17804 -0.27522 0.17243 0.05673 1.67384 -1.86821 -0.02726 -0.13438 -0.73145 -0.03201 0 0 0 0 0 -0.01281 0.00131 0.17243 0 -0.54024 0 1.9342 1.33982 0.28117 -3.0489
TYR_169 -6.61225 0.70956 4.06275 -0.63092 0.07208 0.30419 1.60223 -2.4306 -0.03135 -0.27325 -1.91613 -0.13937 0 0 0 -0.39121 0 -0.02132 0.03808 0 2.21588 -0.12196 0.2218 1.2797 -0.33172 0.40554 -1.98826
PHE_170 -11.305 1.85367 2.83673 -0.56137 0.10082 0.28841 3.09765 -2.96614 -0.00199 -0.00577 -2.63584 0.11846 0 0 0 0 0 -0.00516 0.02231 0 2.14153 -0.33255 0 1.0402 -0.27788 0.57592 -6.01599
VAL_171 -5.95405 0.53046 3.51285 -0.29045 0.22711 0.06803 2.61673 -2.39401 -0.00073 -0.01077 -3.07338 -0.22355 0 0 0 0 0 0.29704 0.06074 0.11695 0 -0.40212 0 1.9342 -0.29792 0.6883 -2.59457
MET_172 -10.8621 1.47764 4.23811 -0.42709 0.13325 0.18426 1.60539 -2.84732 -0.03172 -0.16244 -2.17926 -0.24065 0 0 0 0 0 0.05807 0.5592 1.61627 0 0.04089 0 0.60916 0.27224 0.7574 -5.19868
GLY_173 -1.69011 0.10213 1.98851 -4e-05 0 0 0.84385 -0.94834 -0.00135 -0.01377 -0.81592 -0.41411 0 0 0 0 0 -0.07944 0 0 0 0.45191 0 0.83697 0.54193 0.4462 1.24842
MET_174 -3.49825 0.2682 2.25326 -0.52942 0.14749 0.14637 1.05939 -1.29776 -0.00073 -0.01077 -1.05063 -0.45071 0 0 -0.61733 0 0 0.1419 0.30148 2.12433 0 -0.08775 0 0.60916 0.42353 0.34584 0.27761
THR_175 -6.0875 1.39717 2.5259 -0.16766 0.09094 0.05489 2.10362 -1.74797 -0 -0 -1.3613 -0.66574 0 0 -1.45512 0 0 0.00588 1.2441 1.63403 0 0.24915 2.91607 -1.0874 0.52813 0.92637 1.10355
GLY_176 -1.2609 0.11681 1.04677 -7e-05 0 0 0.70279 -0.61946 -0 -0 -0.58852 -0.34893 0 0 -0.69209 0 0 -0.14767 0 0 0 0.57512 0 0.83697 0.47441 0.81855 0.9138
GLY_177 -2.06996 0.43883 1.67241 -9e-05 0 0 1.18524 -0.97397 -0 -0 -0.9154 -0.31583 0 0 -0.71228 0 0 -0.12802 0 0 0 0.60404 0 0.83697 0.82883 0.36012 0.81089
MET_178 -7.96826 1.39643 2.24988 -0.30701 0.02893 0.13772 0.57527 -1.45198 -0 -0 -0.11333 -0.27025 0 0 0 0 0 0.06842 0.16476 2.38225 0 -0.00572 0 0.60916 0.78098 1.18039 -0.54235
PRO_179 -5.33719 1.11655 2.85945 -0.14519 0.0039 0.09835 1.4634 -1.21312 -0 -0 -0.85411 0.17896 0 0 0 0 0 -0.08671 0.08842 0.14942 0 -1.02994 0 -2.4119 -0.20687 1.30365 -4.02291
SER_180 -1.02659 0.10888 1.33435 -0.03068 0.00138 0.05007 0.48279 -0.65436 -0 -0 0.19843 -0.94115 0 0 0 0 0 -0.13895 0.00694 0.12462 0 -0.41705 0.6044 -0.77834 -0.36038 0.43561 -1.00001
GLY_181 -1.48704 0.33418 1.52347 -6e-05 0 0 0.40735 -0.82889 -0.01419 -0.04881 0.19941 -0.40536 0 0 0 0 0 -0.12573 0 0 0 0.30251 0 0.83697 -0.00184 0.16507 0.85704
VAL_182 -5.84863 0.89698 1.21217 -0.27866 0.21074 0.05744 1.28994 -1.35269 -0 -0 -0.51193 -0.24717 0 0 0 0 0 -0.0291 0.03116 0.27436 0 -0.76553 0 1.9342 -0.25474 0.12764 -3.25381
SER_183 -1.69446 0.18231 1.60688 -0.02986 0.00034 0.05423 0.25239 -0.86605 -0.01816 -0.09325 0.38529 -0.8558 0 0 0 0 0 -0.0693 0.02317 0.07505 0 -0.24258 0.6507 -0.77834 0.09784 0.17989 -1.13971
SER_184 -2.62543 0.15434 2.35701 -0.02977 0.02149 0.02919 0.83993 -1.32398 -0.01457 -0.11347 -0.75344 -0.13418 0 0 0 0 0 -0.05928 0.06586 0.06255 0 0.13492 0.7057 -0.77834 0.40251 0.24829 -0.81067
GLY_185 -4.19711 0.36385 3.12594 -0.00041 0 0 1.61661 -1.9467 -0.03131 -0.11441 -1.55165 -0.17119 0 0 0 0 0 -0.10975 0 0 0 -1.07372 0 0.83697 0.18463 0.3293 -2.73897
PHE_186 -7.26045 0.72507 3.93833 -0.63975 0.06214 0.36902 2.49937 -2.44293 -0.00013 -0.00034 -2.62792 0.3012 0 0 0 0 0 0.00513 0.1786 0 2.40081 -0.18736 0 1.0402 -0.03505 0.41286 -1.26118
LEU_187 -9.40693 1.33419 2.676 -0.63781 0.2681 0.19802 2.66692 -2.38903 -0.01289 -0.04552 -2.07311 0.22234 0 0 0 0 0 -0.08031 0.01512 0.60072 0 -0.32745 0 0.18072 -0.11868 0.56125 -6.36836
ASP_188 -4.74354 0.41398 5.16712 -0.19102 0.04527 0.59941 2.58196 -2.43898 -0.00537 -0.01847 -3.46007 -1.37958 0 0 0 -0.39121 0 -0.07164 0.09895 0 2.18956 -0.42903 0 -2.3716 -0.04551 0.60313 -3.84664
LEU_189 -7.86608 0.66973 3.00139 -0.50065 0.32322 0.09679 1.7368 -2.43192 -0.01661 -0.10912 -0.58979 0.16654 0 0 0 0 0 -0.0027 0.01145 0.6118 0 -0.36273 0 0.18072 -0.19002 0.5761 -4.69508
SER_190 -3.79537 0.21001 3.2468 -0.0168 0 0.02774 1.69676 -1.72339 -0.00924 -0.05431 -2.6602 -0.94467 0 0 -0.14873 0 0 -0.05592 0.00012 0.68847 0 -0.42677 0.60003 -0.77834 0.44266 0.39794 -3.30318
VAL_191 -3.10086 0.16331 1.71319 -0.31308 0.23645 0.06889 0.6423 -1.09316 -0.0046 -0.01335 -0.6825 -0.607 0 0 -0.14873 0 0 0.02956 0.00168 0.32256 0 -0.33502 0 1.9342 0.35996 0.27713 -0.54908
ASP_192 -6.42143 0.86869 8.38091 -0.21543 0.14069 0.68686 4.59383 -3.66772 -0 -0 -5.78504 -1.69937 0 0 -0.55269 -1.68927 0 -0.07438 0 0 2.50617 -0.10555 0 -2.3716 -0.20776 0.51139 -5.10171
ALA_193 -1.5967 0.14056 2.19342 -0.02524 0.00047 0 0.7879 -1.10075 -0.0046 -0.01335 0.24826 -0.40303 0 0 0 0 0 -0.1724 0 0 0 -0.18785 0 1.8394 0.04769 0.4484 2.20218
ASN_194 -3.03673 0.53739 4.19554 -0.23434 0.04335 0.33719 1.26467 -1.87728 -0 -0 -2.56172 -0.40452 0 0 -0.55269 -0.96982 0 -0.05494 0.07718 0 2.67547 -0.6373 0 -0.93687 -0.21913 0.45433 -1.9002
ASP_195 -3.78592 0.2507 5.86298 -0.27157 0.07811 0.90339 2.70679 -2.44628 -0 -0 -4.98729 -0.58058 0 0 -0.37622 -0.62167 0 0.05186 0.01024 0 2.05985 -0.52711 0 -2.3716 0.35985 0.75248 -2.93198
ASN_196 -7.26255 0.91059 6.60633 -0.16331 0.0028 0.25301 2.69723 -3.20196 -0.00067 -0.01016 -2.50389 -0.62901 0 0 0 -0.71945 0 0.03664 0.12201 0 2.37522 0.42836 0 -0.93687 0.78992 0.80575 -0.40001
ARG_197 -5.42615 0.41586 5.28444 -0.44141 0.04685 0.22847 2.8216 -2.50049 -0.00136 -0.00552 -3.06446 0.39642 0 0 0 0 0 -0.01772 0.05274 2.30075 0 -0.10815 0 -1.2888 0.02814 0.70273 -0.57606
LEU_198 -7.43451 0.52204 4.14028 -0.59553 0.31307 0.18279 2.1556 -2.5831 -0 -0 -2.17589 -0.0034 0 0 0 0 0 -0.03285 0.15233 1.27789 0 -0.06607 0 0.18072 -0.14776 0.53384 -3.58056
ALA_199 -4.62068 0.33871 2.48054 -0.02347 0 0 2.36729 -1.93545 -0.00136 -0.00552 -2.84396 -0.38118 0 0 0 0 0 0.04297 0 0 0 -0.08379 0 1.8394 0.14728 0.40952 -2.26969
ARG_200 -7.00463 0.65122 5.41305 -0.58468 0.11094 0.34068 2.94408 -2.70639 -0.01999 -0.16379 -3.41821 -0.00655 0 0 0 0 0 0.02913 0.21939 2.41594 0 -0.15703 0 -1.2888 0.04717 0.32263 -2.85583
LEU_201 -9.51761 2.22396 1.52359 -0.56335 0.39268 0.16416 2.52695 -1.96888 -0 -0 -2.13608 0.08455 0 0 0 0 0 -0.02226 0.33424 1.06404 0 -0.29436 0 0.18072 -0.03203 0.75266 -5.28702
THR_202 -4.60268 0.19835 4.17014 -0.1805 0.11437 0.0696 2.36217 -2.17826 -0.00306 -0.00857 -3.20085 -0.2497 0 0 0 0 0 0.0365 0.00765 0.08732 0 0.01973 2.35363 -1.0874 0.107 0.75716 -1.22741
ASP_203 -5.40388 0.47879 7.61174 -0.23098 0.10223 0.73988 4.11671 -3.34113 -0.0009 -0.00498 -4.87556 -1.34011 0 0 -0.6232 0 0 -0.00301 5e-05 0 1.95873 -0.83426 0 -2.3716 -0.12854 0.36949 -3.78054
ALA_204 -2.63429 0.17708 1.71863 -0.0255 0.00098 0 1.01384 -1.20235 -0 -0 0.03723 -0.41401 0 0 0 0 0 -0.12496 0 0 0 -0.16826 0 1.8394 -0.43942 0.36621 0.14459
GLU_205 -2.09809 0.36264 2.40465 -0.21759 0.03306 0.33584 0.94089 -1.14315 -0.00159 -0.02012 -1.35214 -0.54418 0 0 -0.6232 0 0 0.01034 0.01227 0 2.89771 -0.07915 0 -2.7348 -0.32872 0.36945 -1.77588
THR_206 -3.90234 0.42439 4.81437 -0.11479 0.09004 0.06817 2.00381 -2.00157 -0.00249 -0.0251 -0.39214 -1.23538 0 0 -0.61985 0 0 -0.03145 0.12169 0.16796 0 -0.66417 2.4377 -1.0874 0.0422 0.42978 0.52343
GLY_207 -1.908 0.03097 2.36516 -5e-05 0 0 0.91545 -1.10458 -0 -0 -1.01568 -0.3809 0 0 0 0 0 -0.19364 0 0 0 -1.44197 0 0.83697 -0.45656 0.31643 -2.03639
LYS_208 -5.85006 0.72952 6.07941 -0.49678 0.11155 0.29816 2.67803 -2.39642 -0.01677 -0.05455 -3.69838 0.27294 0 0 -0.61985 0 0 0.23737 0.11879 1.92608 0 -0.04525 0 -1.5107 -0.65184 0.45892 -2.42983
GLU_209 -5.3885 0.5361 5.18975 -0.19011 0.02055 0.27896 2.25845 -2.34268 -0 -0 -2.48341 -0.52895 0 0 0 0 0 0.45953 0.03301 0 3.10866 -0.04137 0 -2.7348 -0.11712 0.90308 -1.03886
TYR_210 -10.3515 1.69145 3.67179 -0.54538 0.01973 0.2716 3.05647 -2.49384 -0 -0 -2.4983 -0.18466 0 0 0 0 0 -0.00526 0.00951 0 1.90646 -0.3185 0.02067 1.2797 -0.17323 1.00022 -3.64313
THR_211 -6.23972 0.62865 4.43698 -0.16825 0.09113 0.06104 2.83124 -2.43618 -0.02471 -0.22374 -2.80936 -0.31635 0 0 0 0 0 -0.03727 0.03457 0.21718 0 -0.20447 2.37745 -1.0874 -0.10946 0.91252 -2.06615
SER_212 -5.31766 0.88561 4.38984 -0.02835 0 0.05105 2.63911 -2.31926 -0 -0 -2.79028 -1.18112 0 0 0 0 0 0.08905 0.13231 1.04726 0 0.05695 0.67039 -0.77834 0.10357 0.8283 -1.52158
ILE_213 -6.42348 0.89158 3.44292 -0.46921 0.42539 0.10165 2.3457 -1.98004 -2e-05 -0.00031 -3.02372 -0.07501 0 0 0 0 0 -0.04968 0.01477 0.28047 0 -0.57119 0 0.73287 -0.06177 0.68002 -3.73906
LYS_214 -6.22648 0.65156 4.13787 -0.68746 0.2016 0.49613 2.13468 -1.92643 -0 -0 -2.47908 0.13368 0 0 0 0 0 0.10873 0.11492 2.37659 0 0.25083 0 -1.5107 0.2596 0.74883 -1.21514
LYS_215 -7.57239 1.49395 7.91358 -0.26524 0.01638 0.09095 3.65677 -3.23012 -0 -0 -3.45441 -0.09412 0 0 0 -0.62167 0 0.06434 0.03497 1.85233 0 0.2857 0 -1.5107 0.61337 2.13154 1.40521
PRO_216 -1.95418 0.81239 1.0046 -0.0722 0 0.04382 0.32999 -0.48755 -0 -0 0.50901 0.53286 0 0 0 0 0 -0.16442 0.11959 0.339 0 -0.84571 0 -2.4119 0.60381 2.07128 0.43037
THR_217 -3.40819 0.49353 3.36929 -0.12116 0.07301 0.06335 1.3404 -1.48409 -0 -0 -1.19775 -1.31897 0 0 -0.37622 0 0 -0.00751 0.01536 0.06395 0 0.00135 2.28452 -1.0874 0.25835 0.70588 -0.33231
GLY_218 -2.40074 0.38644 3.00784 -0.00072 0 0 1.8143 -1.5393 -2e-05 -0.00031 -1.32851 -0.2376 0 0 0 0 0 -0.07229 0 0 0 -1.48878 0 0.83697 0.93147 0.40832 0.31707
THR_219 -3.0342 0.55379 1.04043 -0.14453 0.06452 0.11579 0.21688 -0.77734 -0 -0 0.78492 -1.06424 0 0 0 0 0 0.22553 0.00026 0.69118 0 -0.16674 2.42042 -1.0874 1.01939 0.74121 1.59987
TYR_220 -4.02351 0.63811 1.44915 -1.0999 0.12547 0.67883 0.26238 -0.97606 -0 -0 0.21461 -0.3596 0 0 0 0 0 0.07698 0.02249 0 1.56361 -0.32934 1e-05 1.2797 -0.15012 0.96186 0.33466
THR_221 -3.59569 0.21281 3.52731 -0.17926 0.07864 0.06803 2.21917 -1.71398 -0 -0 -1.72792 -0.29465 0 0 0 0 0 -0.07944 0 0.09147 0 0.18543 2.32944 -1.0874 -0.03431 0.44042 0.44008
ALA_222 -2.33472 0.13734 1.66558 -0.02388 0 0 0.68817 -1.10258 -0 -0 -0.06419 -0.16234 0 0 0 0 0 0.07939 0 0 0 -0.18577 0 1.8394 -0.30292 0.20562 0.43912
TRP_223 -10.6135 1.89692 2.73226 -0.82106 0.01127 0.29517 1.54593 -2.52799 -0 -0 -2.35699 -0.19676 0 0 -0.71228 0 0 -0.00777 4e-05 0 1.98362 0.02173 0 1.6906 -0.29492 0.49686 -6.85689
LYS_224 -4.56457 0.41949 6.51835 -0.39658 0.03992 0.21221 3.49791 -2.66065 -0 -0 -5.07175 0.42747 0 0 0 -0.44502 0 0.03575 0.03359 2.08878 0 0.03995 0 -1.5107 0.00098 0.66226 -0.67259
LYS_225 -5.09304 0.51458 2.88603 -0.56769 0.20527 0.49694 1.23626 -1.37666 -0 -0 -1.43624 -0.01649 0 0 0 0 0 0.21064 0.06381 3.04712 0 0.31073 0 -1.5107 0.16654 0.60252 -0.26036
GLU_226 -4.56537 0.39624 6.1794 -0.37773 0.12613 0.73863 2.83409 -2.54269 -0.00779 -0.06852 -4.43889 -0.92772 0 0 0 -0.44502 0 0.06682 0.1402 0 3.37354 0.19886 0 -2.7348 0.56655 1.05609 -0.43199
PHE_227 -9.32441 1.65231 2.18868 -0.5643 0.06241 0.27264 1.01891 -1.9728 -0 -0 -1.23744 -0.012 0 0 0 0 0 0.05403 0.18111 0 2.13986 -0.34255 0 1.0402 0.16692 0.91375 -3.76269
GLU_228 -4.57111 0.83065 5.69535 -0.39839 0.07916 0.66842 2.52268 -2.34908 -0 -0 -3.10221 -0.51752 0 0 -0.87433 0 0 -0.00234 0.09506 0 3.18464 -0.03175 0 -2.7348 -0.36445 0.88049 -0.98952
PRO_229 -5.90672 0.94335 3.56645 -0.06574 0 0.04113 1.80024 -1.65648 -0 -0 -1.77492 0.58489 0 0 0 0 0 -0.18437 0.05964 0.18595 0 -0.73614 0 -2.4119 -0.0223 0.99444 -4.58248
LYS_230 -3.50084 0.46537 3.50642 -0.30985 0.03812 0.15544 1.08239 -1.65155 -0 -0 -0.24931 -0.11309 0 0 0 0 0 0.02418 0.00794 1.87133 0 -0.17945 0 -1.5107 0.10313 0.53021 0.26973
ASP_231 -5.12651 0.5149 6.293 -0.09954 0.00243 0.29188 2.75169 -2.53989 -0.01677 -0.05455 -3.69857 -0.46425 0 0 -0.87433 0 0 0.03775 0.04687 0 1.96536 0.04766 0 -2.3716 -0.32469 0.78538 -2.83377
MET_232 -7.2556 1.01926 4.60456 -0.68869 0.25818 0.26946 2.32926 -2.26608 -0 -0 -2.28239 -0.38552 0 0 0 0 0 0.22612 0.25827 1.88023 0 0.20247 0 0.60916 0.00272 1.15636 -0.06225
GLU_233 -3.6401 0.55007 3.7498 -0.26199 0.09141 0.45983 1.57342 -1.8072 -0.01064 -0.08723 -1.23706 -0.41995 0 0 0 0 0 -0.06571 0.00401 0 3.02975 0.0126 0 -2.7348 0.19242 0.83558 0.2342
LYS_234 -5.09072 0.53678 4.38342 -0.32634 0.05273 0.19632 1.63375 -2.12808 -0 -0 -1.14065 -0.36716 0 0 0 0 0 0.24757 0.00732 1.44906 0 0.13963 0 -1.5107 0.1912 0.60108 -1.12479
TYR_235 -4.39764 0.45306 4.96227 -0.57087 0.02724 0.2763 2.49018 -2.39354 -0.01239 -0.09922 -1.5065 -0.2734 0 0 -0.63226 0 0 0.27917 0.02233 0 2.36782 -0.00972 0.00788 1.2797 0.28557 0.81312 3.36911
LEU_236 -7.22678 0.92612 4.31025 -0.6747 0.17934 0.24199 2.14172 -2.50918 -0 -0 -0.84618 0.10736 0 0 0 0 0 0.08235 0.05251 0.80673 0 -0.21229 0 0.18072 0.0516 0.83918 -1.54927
LEU_237 -6.43825 1.05392 4.79053 -0.6891 0.1914 0.26701 1.75275 -2.36138 -0.01638 -0.09075 -0.66564 0.09108 0 0 0 0 0 -0.05857 0.0031 0.73411 0 -0.13028 0 0.18072 0.07894 0.69021 -0.61658
SER_238 -3.06647 0.17374 4.61722 -0.03862 5e-05 0.05345 2.46603 -2.0991 -0 -0 -2.45113 -0.57274 0 0 -1.26219 0 0 -0.11842 0.25461 0.16392 0 -0.23897 1.87723 -0.77834 -0.19814 0.5796 -0.63828
SER_239 -3.05043 0.24415 3.77937 -0.0289 0.01734 0.02833 1.73809 -1.81455 -0.00175 -0.01198 -1.23547 0.07333 0 0 0 0 0 -0.05473 0.02955 0.54191 0 -0.09374 0.60253 -0.77834 -0.4499 0.34592 -0.11929
ILE_240 -5.65585 0.4471 4.11833 -0.60538 0.3871 0.10597 1.9569 -2.17586 -0.01638 -0.09075 -1.07832 0.54083 0 0 -0.44335 0 0 -0.0883 0.00288 0.92427 0 -0.49421 0 0.73287 -0.44998 0.37631 -1.50581
ARG_241 -3.22129 0.13256 4.1197 -0.98461 0.27988 0.78239 1.52934 -1.8956 -0 -0 -2.10173 -0.21606 0 0 -1.07328 0 0 -0.02216 0.05813 2.95787 0 -0.20698 0 -1.2888 -0.18506 0.45238 -0.88331
ASP_242 -1.74717 0.10062 1.90581 -0.11182 0.0066 0.32192 0.48446 -0.91915 -0.02085 -0.14109 -0.5924 -0.32396 0 0 0 0 0 -0.05513 0.0339 0 1.88645 0.03903 0 -2.3716 -0.19042 0.25733 -1.43747
ASP:CtermProteinFull_243 -0.56154 0.02038 0.85411 -0.19289 1e-05 0.79463 0.20642 -0.34856 -0.02085 -0.14109 -0.15493 0.16376 0 0 0 0 0 0 0.00377 0 2.79923 0 0 -2.3716 -0.29607 0.4496 1.20437
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 570 MODEL 2 T1004
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 301.857 tmscore: 0.62890 5efvA_202 prob: 99.46 ident: 7.70
ATOM      1  N   MET A   1      40.486   2.961  21.681  1.00  3.890          N  
ATOM      2  CA  MET A   1      40.391   1.909  20.679  1.00  3.890          C  
ATOM      3  C   MET A   1      39.094   2.035  19.904  1.00  3.890          C  
ATOM      4  O   MET A   1      38.095   1.399  20.242  1.00  3.890          O  
ATOM      5  CB  MET A   1      40.473   0.542  21.348  1.00  5.450          C  
ATOM      6  CG  MET A   1      40.450  -0.660  20.412  1.00  5.450          C  
ATOM      7  SD  MET A   1      40.721  -2.182  21.314  1.00  5.450          S  
ATOM      8  CE  MET A   1      40.451  -3.431  20.082  1.00  5.450          C  
ATOM      9 1H   MET A   1      41.452   3.121  21.928  1.00  4.670          H  
ATOM     10 2H   MET A   1      40.091   3.812  21.308  1.00  4.670          H  
ATOM     11 3H   MET A   1      39.947   2.678  22.499  1.00  4.670          H  
ATOM     12  HA  MET A   1      41.215   2.017  19.976  1.00  4.670          H  
ATOM     13 1HB  MET A   1      41.370   0.488  21.967  1.00  6.540          H  
ATOM     14 2HB  MET A   1      39.615   0.435  22.011  1.00  6.540          H  
ATOM     15 1HG  MET A   1      39.482  -0.728  19.906  1.00  6.540          H  
ATOM     16 2HG  MET A   1      41.226  -0.560  19.654  1.00  6.540          H  
ATOM     17 1HE  MET A   1      40.582  -4.418  20.531  1.00  6.540          H  
ATOM     18 2HE  MET A   1      39.430  -3.346  19.699  1.00  6.540          H  
ATOM     19 3HE  MET A   1      41.159  -3.302  19.264  1.00  6.540          H  
ATOM     20  N   ALA A   2      39.097   2.877  18.879  1.00  3.890          N  
ATOM     21  CA  ALA A   2      37.908   3.055  18.067  1.00  3.890          C  
ATOM     22  C   ALA A   2      37.539   1.766  17.363  1.00  3.890          C  
ATOM     23  O   ALA A   2      38.422   1.053  16.876  1.00  3.890          O  
ATOM     24  CB  ALA A   2      38.118   4.152  17.044  1.00  5.450          C  
ATOM     25  H   ALA A   2      39.939   3.382  18.635  1.00  4.670          H  
ATOM     26  HA  ALA A   2      37.089   3.332  18.718  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      37.205   4.279  16.462  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      38.357   5.085  17.550  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      38.935   3.878  16.379  1.00  6.540          H  
ATOM     30  N   LEU A   3      36.243   1.505  17.244  1.00  3.890          N  
ATOM     31  CA  LEU A   3      35.764   0.359  16.485  1.00  3.890          C  
ATOM     32  C   LEU A   3      35.925   0.634  14.993  1.00  3.890          C  
ATOM     33  O   LEU A   3      36.277  -0.249  14.212  1.00  3.890          O  
ATOM     34  CB  LEU A   3      34.292   0.075  16.813  1.00  5.450          C  
ATOM     35  CG  LEU A   3      33.623  -1.170  16.154  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      34.369  -2.458  16.563  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      32.155  -1.204  16.590  1.00  5.450          C  
ATOM     38  H   LEU A   3      35.577   2.112  17.726  1.00  4.670          H  
ATOM     39  HA  LEU A   3      36.380  -0.497  16.752  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      34.213  -0.054  17.881  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      33.704   0.950  16.536  1.00  6.540          H  
ATOM     42  HG  LEU A   3      33.671  -1.095  15.065  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      33.881  -3.318  16.103  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      35.399  -2.419  16.220  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      34.358  -2.570  17.639  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      31.656  -2.063  16.141  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      32.084  -1.264  17.670  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      31.670  -0.294  16.255  1.00  6.540          H  
ATOM     49  N   ASN A   4      35.608   1.870  14.613  1.00  3.890          N  
ATOM     50  CA  ASN A   4      35.651   2.343  13.243  1.00  3.890          C  
ATOM     51  C   ASN A   4      35.783   3.860  13.273  1.00  3.890          C  
ATOM     52  O   ASN A   4      35.829   4.458  14.348  1.00  3.890          O  
ATOM     53  CB  ASN A   4      34.396   1.901  12.496  1.00  5.450          C  
ATOM     54  CG  ASN A   4      34.601   1.716  11.007  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      35.354   2.477  10.376  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      33.947   0.731  10.442  1.00  5.450          N  
ATOM     57  H   ASN A   4      35.328   2.521  15.328  1.00  4.670          H  
ATOM     58  HA  ASN A   4      36.534   1.938  12.747  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      34.036   0.962  12.919  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      33.615   2.648  12.647  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      34.044   0.563   9.460  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      33.351   0.144  10.991  1.00  6.540          H  
ATOM     63  N   PHE A   5      35.841   4.485  12.110  1.00  3.890          N  
ATOM     64  CA  PHE A   5      35.890   5.935  12.054  1.00  3.890          C  
ATOM     65  C   PHE A   5      34.544   6.537  12.407  1.00  3.890          C  
ATOM     66  O   PHE A   5      33.514   6.123  11.867  1.00  3.890          O  
ATOM     67  CB  PHE A   5      36.277   6.430  10.666  1.00  5.450          C  
ATOM     68  CG  PHE A   5      36.340   7.928  10.607  1.00  5.450          C  
ATOM     69  CD1 PHE A   5      37.435   8.612  11.106  1.00  5.450          C  
ATOM     70  CD2 PHE A   5      35.280   8.661  10.084  1.00  5.450          C  
ATOM     71  CE1 PHE A   5      37.474   9.984  11.075  1.00  5.450          C  
ATOM     72  CE2 PHE A   5      35.320  10.035  10.058  1.00  5.450          C  
ATOM     73  CZ  PHE A   5      36.419  10.696  10.553  1.00  5.450          C  
ATOM     74  H   PHE A   5      35.825   3.934  11.259  1.00  4.670          H  
ATOM     75  HA  PHE A   5      36.623   6.289  12.779  1.00  4.670          H  
ATOM     76 1HB  PHE A   5      37.249   6.030  10.387  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      35.549   6.083   9.934  1.00  6.540          H  
ATOM     78  HD1 PHE A   5      38.272   8.054  11.527  1.00  6.540          H  
ATOM     79  HD2 PHE A   5      34.404   8.133   9.700  1.00  6.540          H  
ATOM     80  HE1 PHE A   5      38.340  10.510  11.468  1.00  6.540          H  
ATOM     81  HE2 PHE A   5      34.482  10.598   9.650  1.00  6.540          H  
ATOM     82  HZ  PHE A   5      36.454  11.782  10.537  1.00  6.540          H  
ATOM     83  N   THR A   6      34.551   7.536  13.280  1.00  3.890          N  
ATOM     84  CA  THR A   6      33.335   8.238  13.641  1.00  3.890          C  
ATOM     85  C   THR A   6      33.584   9.729  13.506  1.00  3.890          C  
ATOM     86  O   THR A   6      34.730  10.171  13.437  1.00  3.890          O  
ATOM     87  CB  THR A   6      32.880   7.921  15.084  1.00  5.450          C  
ATOM     88  OG1 THR A   6      33.836   8.440  16.014  1.00  5.450          O  
ATOM     89  CG2 THR A   6      32.764   6.405  15.283  1.00  5.450          C  
ATOM     90  H   THR A   6      35.420   7.823  13.707  1.00  4.670          H  
ATOM     91  HA  THR A   6      32.540   7.961  12.950  1.00  4.670          H  
ATOM     92  HB  THR A   6      31.914   8.390  15.269  1.00  6.540          H  
ATOM     93  HG1 THR A   6      33.445   8.432  16.913  1.00  6.540          H  
ATOM     94 1HG2 THR A   6      32.438   6.201  16.302  1.00  6.540          H  
ATOM     95 2HG2 THR A   6      32.037   6.003  14.580  1.00  6.540          H  
ATOM     96 3HG2 THR A   6      33.729   5.932  15.115  1.00  6.540          H  
ATOM     97  N   THR A   7      32.516  10.514  13.521  1.00  3.890          N  
ATOM     98  CA  THR A   7      32.618  11.963  13.429  1.00  3.890          C  
ATOM     99  C   THR A   7      33.491  12.543  14.530  1.00  3.890          C  
ATOM    100  O   THR A   7      33.316  12.224  15.703  1.00  3.890          O  
ATOM    101  CB  THR A   7      31.206  12.595  13.511  1.00  5.450          C  
ATOM    102  OG1 THR A   7      30.397  12.098  12.433  1.00  5.450          O  
ATOM    103  CG2 THR A   7      31.278  14.122  13.441  1.00  5.450          C  
ATOM    104  H   THR A   7      31.598  10.101  13.577  1.00  4.670          H  
ATOM    105  HA  THR A   7      33.068  12.216  12.468  1.00  4.670          H  
ATOM    106  HB  THR A   7      30.744  12.306  14.446  1.00  6.540          H  
ATOM    107  HG1 THR A   7      29.481  12.362  12.573  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      30.271  14.529  13.505  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      31.867  14.511  14.262  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      31.732  14.422  12.499  1.00  6.540          H  
ATOM    111  N   ILE A   8      34.421  13.416  14.158  1.00  3.890          N  
ATOM    112  CA  ILE A   8      35.271  14.043  15.152  1.00  3.890          C  
ATOM    113  C   ILE A   8      34.849  15.487  15.332  1.00  3.890          C  
ATOM    114  O   ILE A   8      34.962  16.293  14.408  1.00  3.890          O  
ATOM    115  CB  ILE A   8      36.753  13.966  14.735  1.00  5.450          C  
ATOM    116  CG1 ILE A   8      37.155  12.469  14.578  1.00  5.450          C  
ATOM    117  CG2 ILE A   8      37.630  14.690  15.781  1.00  5.450          C  
ATOM    118  CD1 ILE A   8      38.504  12.229  13.939  1.00  5.450          C  
ATOM    119  H   ILE A   8      34.527  13.638  13.179  1.00  4.670          H  
ATOM    120  HA  ILE A   8      35.149  13.527  16.103  1.00  4.670          H  
ATOM    121  HB  ILE A   8      36.880  14.442  13.765  1.00  6.540          H  
ATOM    122 1HG1 ILE A   8      37.147  12.004  15.562  1.00  6.540          H  
ATOM    123 2HG1 ILE A   8      36.412  11.969  13.961  1.00  6.540          H  
ATOM    124 1HG2 ILE A   8      38.673  14.649  15.491  1.00  6.540          H  
ATOM    125 2HG2 ILE A   8      37.334  15.736  15.857  1.00  6.540          H  
ATOM    126 3HG2 ILE A   8      37.507  14.210  16.752  1.00  6.540          H  
ATOM    127 1HD1 ILE A   8      38.677  11.155  13.873  1.00  6.540          H  
ATOM    128 2HD1 ILE A   8      38.512  12.660  12.938  1.00  6.540          H  
ATOM    129 3HD1 ILE A   8      39.292  12.676  14.531  1.00  6.540          H  
ATOM    130  N   THR A   9      34.354  15.799  16.520  1.00  3.890          N  
ATOM    131  CA  THR A   9      33.845  17.124  16.834  1.00  3.890          C  
ATOM    132  C   THR A   9      33.695  17.317  18.334  1.00  3.890          C  
ATOM    133  O   THR A   9      33.544  16.349  19.089  1.00  3.890          O  
ATOM    134  CB  THR A   9      32.505  17.396  16.141  1.00  5.450          C  
ATOM    135  OG1 THR A   9      32.114  18.749  16.404  1.00  5.450          O  
ATOM    136  CG2 THR A   9      31.457  16.447  16.666  1.00  5.450          C  
ATOM    137  H   THR A   9      34.311  15.077  17.225  1.00  4.670          H  
ATOM    138  HA  THR A   9      34.562  17.862  16.475  1.00  4.670          H  
ATOM    139  HB  THR A   9      32.615  17.260  15.065  1.00  6.540          H  
ATOM    140  HG1 THR A   9      31.382  18.987  15.827  1.00  6.540          H  
ATOM    141 1HG2 THR A   9      30.510  16.648  16.174  1.00  6.540          H  
ATOM    142 2HG2 THR A   9      31.760  15.426  16.469  1.00  6.540          H  
ATOM    143 3HG2 THR A   9      31.345  16.580  17.721  1.00  6.540          H  
ATOM    144  N   GLU A  10      33.686  18.565  18.777  1.00  3.890          N  
ATOM    145  CA  GLU A  10      33.488  18.860  20.193  1.00  3.890          C  
ATOM    146  C   GLU A  10      32.004  18.870  20.554  1.00  3.890          C  
ATOM    147  O   GLU A  10      31.413  19.908  20.854  1.00  3.890          O  
ATOM    148  CB  GLU A  10      34.144  20.194  20.556  1.00  5.450          C  
ATOM    149  CG  GLU A  10      35.662  20.206  20.366  1.00  5.450          C  
ATOM    150  CD  GLU A  10      36.315  21.513  20.760  1.00  5.450          C  
ATOM    151  OE1 GLU A  10      35.613  22.440  21.084  1.00  5.450          O  
ATOM    152  OE2 GLU A  10      37.521  21.576  20.737  1.00  5.450          O  
ATOM    153  H   GLU A  10      33.794  19.320  18.110  1.00  4.670          H  
ATOM    154  HA  GLU A  10      33.965  18.074  20.776  1.00  4.670          H  
ATOM    155 1HB  GLU A  10      33.718  20.989  19.943  1.00  6.540          H  
ATOM    156 2HB  GLU A  10      33.932  20.432  21.599  1.00  6.540          H  
ATOM    157 1HG  GLU A  10      36.095  19.407  20.958  1.00  6.540          H  
ATOM    158 2HG  GLU A  10      35.883  20.001  19.320  1.00  6.540          H  
ATOM    159  N   ASN A  11      31.419  17.684  20.518  1.00  3.890          N  
ATOM    160  CA  ASN A  11      30.004  17.478  20.770  1.00  3.890          C  
ATOM    161  C   ASN A  11      29.820  16.247  21.631  1.00  3.890          C  
ATOM    162  O   ASN A  11      30.078  15.121  21.193  1.00  3.890          O  
ATOM    163  CB  ASN A  11      29.207  17.368  19.484  1.00  5.450          C  
ATOM    164  CG  ASN A  11      27.693  17.329  19.704  1.00  5.450          C  
ATOM    165  OD1 ASN A  11      27.181  16.874  20.751  1.00  5.450          O  
ATOM    166  ND2 ASN A  11      26.962  17.812  18.716  1.00  5.450          N  
ATOM    167  H   ASN A  11      32.029  16.909  20.244  1.00  4.670          H  
ATOM    168  HA  ASN A  11      29.623  18.330  21.335  1.00  4.670          H  
ATOM    169 1HB  ASN A  11      29.455  18.206  18.827  1.00  6.540          H  
ATOM    170 2HB  ASN A  11      29.489  16.460  18.976  1.00  6.540          H  
ATOM    171 1HD2 ASN A  11      25.961  17.825  18.787  1.00  6.540          H  
ATOM    172 2HD2 ASN A  11      27.407  18.173  17.894  1.00  6.540          H  
ATOM    173  N   ASN A  12      29.340  16.445  22.856  1.00  3.890          N  
ATOM    174  CA  ASN A  12      29.204  15.345  23.808  1.00  3.890          C  
ATOM    175  C   ASN A  12      28.352  14.199  23.266  1.00  3.890          C  
ATOM    176  O   ASN A  12      28.542  13.046  23.670  1.00  3.890          O  
ATOM    177  CB  ASN A  12      28.641  15.850  25.119  1.00  5.450          C  
ATOM    178  CG  ASN A  12      29.647  16.656  25.913  1.00  5.450          C  
ATOM    179  OD1 ASN A  12      30.867  16.572  25.700  1.00  5.450          O  
ATOM    180  ND2 ASN A  12      29.152  17.445  26.828  1.00  5.450          N  
ATOM    181  H   ASN A  12      29.116  17.390  23.140  1.00  4.670          H  
ATOM    182  HA  ASN A  12      30.192  14.944  24.004  1.00  4.670          H  
ATOM    183 1HB  ASN A  12      27.765  16.469  24.922  1.00  6.540          H  
ATOM    184 2HB  ASN A  12      28.313  15.002  25.722  1.00  6.540          H  
ATOM    185 1HD2 ASN A  12      29.762  18.006  27.388  1.00  6.540          H  
ATOM    186 2HD2 ASN A  12      28.163  17.489  26.974  1.00  6.540          H  
ATOM    187  N   VAL A  13      27.407  14.486  22.374  1.00  3.890          N  
ATOM    188  CA  VAL A  13      26.572  13.445  21.796  1.00  3.890          C  
ATOM    189  C   VAL A  13      27.416  12.475  21.002  1.00  3.890          C  
ATOM    190  O   VAL A  13      27.165  11.275  21.020  1.00  3.890          O  
ATOM    191  CB  VAL A  13      25.460  14.012  20.902  1.00  5.450          C  
ATOM    192  CG1 VAL A  13      24.720  12.867  20.162  1.00  5.450          C  
ATOM    193  CG2 VAL A  13      24.490  14.804  21.760  1.00  5.450          C  
ATOM    194  H   VAL A  13      27.285  15.452  22.048  1.00  4.670          H  
ATOM    195  HA  VAL A  13      26.102  12.893  22.623  1.00  4.670          H  
ATOM    196  HB  VAL A  13      25.900  14.662  20.148  1.00  6.540          H  
ATOM    197 1HG1 VAL A  13      23.940  13.290  19.534  1.00  6.540          H  
ATOM    198 2HG1 VAL A  13      25.405  12.304  19.530  1.00  6.540          H  
ATOM    199 3HG1 VAL A  13      24.272  12.194  20.893  1.00  6.540          H  
ATOM    200 1HG2 VAL A  13      23.704  15.221  21.132  1.00  6.540          H  
ATOM    201 2HG2 VAL A  13      24.049  14.145  22.508  1.00  6.540          H  
ATOM    202 3HG2 VAL A  13      25.022  15.612  22.259  1.00  6.540          H  
ATOM    203  N   ILE A  14      28.339  13.027  20.212  1.00  3.890          N  
ATOM    204  CA  ILE A  14      29.180  12.268  19.314  1.00  3.890          C  
ATOM    205  C   ILE A  14      30.192  11.494  20.128  1.00  3.890          C  
ATOM    206  O   ILE A  14      30.487  10.328  19.831  1.00  3.890          O  
ATOM    207  CB  ILE A  14      29.856  13.196  18.290  1.00  5.450          C  
ATOM    208  CG1 ILE A  14      28.766  13.960  17.426  1.00  5.450          C  
ATOM    209  CG2 ILE A  14      30.797  12.407  17.400  1.00  5.450          C  
ATOM    210  CD1 ILE A  14      27.790  13.114  16.639  1.00  5.450          C  
ATOM    211  H   ILE A  14      28.523  14.023  20.309  1.00  4.670          H  
ATOM    212  HA  ILE A  14      28.569  11.543  18.786  1.00  4.670          H  
ATOM    213  HB  ILE A  14      30.432  13.959  18.822  1.00  6.540          H  
ATOM    214 1HG1 ILE A  14      28.187  14.594  18.091  1.00  6.540          H  
ATOM    215 2HG1 ILE A  14      29.287  14.587  16.714  1.00  6.540          H  
ATOM    216 1HG2 ILE A  14      31.260  13.091  16.707  1.00  6.540          H  
ATOM    217 2HG2 ILE A  14      31.577  11.928  17.991  1.00  6.540          H  
ATOM    218 3HG2 ILE A  14      30.260  11.642  16.851  1.00  6.540          H  
ATOM    219 1HD1 ILE A  14      27.114  13.771  16.093  1.00  6.540          H  
ATOM    220 2HD1 ILE A  14      28.320  12.483  15.929  1.00  6.540          H  
ATOM    221 3HD1 ILE A  14      27.209  12.498  17.307  1.00  6.540          H  
ATOM    222  N   ARG A  15      30.763  12.161  21.135  1.00  3.890          N  
ATOM    223  CA  ARG A  15      31.734  11.523  22.009  1.00  3.890          C  
ATOM    224  C   ARG A  15      31.091  10.307  22.689  1.00  3.890          C  
ATOM    225  O   ARG A  15      31.726   9.248  22.818  1.00  3.890          O  
ATOM    226  CB  ARG A  15      32.231  12.518  23.044  1.00  5.450          C  
ATOM    227  CG  ARG A  15      33.144  13.629  22.497  1.00  5.450          C  
ATOM    228  CD  ARG A  15      33.457  14.648  23.540  1.00  5.450          C  
ATOM    229  NE  ARG A  15      34.405  15.667  23.070  1.00  5.450          N  
ATOM    230  CZ  ARG A  15      34.656  16.843  23.699  1.00  5.450          C  
ATOM    231  NH1 ARG A  15      34.005  17.168  24.801  1.00  5.450          N  
ATOM    232  NH2 ARG A  15      35.569  17.670  23.210  1.00  5.450          N  
ATOM    233  H   ARG A  15      30.494  13.139  21.286  1.00  4.670          H  
ATOM    234  HA  ARG A  15      32.578  11.185  21.408  1.00  4.670          H  
ATOM    235 1HB  ARG A  15      31.378  12.990  23.516  1.00  6.540          H  
ATOM    236 2HB  ARG A  15      32.780  11.989  23.820  1.00  6.540          H  
ATOM    237 1HG  ARG A  15      34.079  13.195  22.144  1.00  6.540          H  
ATOM    238 2HG  ARG A  15      32.641  14.134  21.669  1.00  6.540          H  
ATOM    239 1HD  ARG A  15      32.535  15.148  23.822  1.00  6.540          H  
ATOM    240 2HD  ARG A  15      33.887  14.155  24.410  1.00  6.540          H  
ATOM    241  HE  ARG A  15      34.934  15.461  22.229  1.00  6.540          H  
ATOM    242 1HH1 ARG A  15      33.299  16.548  25.188  1.00  6.540          H  
ATOM    243 2HH1 ARG A  15      34.201  18.043  25.267  1.00  6.540          H  
ATOM    244 1HH2 ARG A  15      36.078  17.426  22.370  1.00  6.540          H  
ATOM    245 2HH2 ARG A  15      35.765  18.549  23.675  1.00  6.540          H  
ATOM    246  N   ASP A  16      29.818  10.455  23.095  1.00  3.890          N  
ATOM    247  CA  ASP A  16      29.059   9.383  23.714  1.00  3.890          C  
ATOM    248  C   ASP A  16      28.731   8.300  22.692  1.00  3.890          C  
ATOM    249  O   ASP A  16      28.995   7.126  22.938  1.00  3.890          O  
ATOM    250  CB  ASP A  16      27.786   9.931  24.362  1.00  5.450          C  
ATOM    251  CG  ASP A  16      26.973   8.879  25.135  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      27.494   8.269  26.044  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      25.807   8.721  24.797  1.00  5.450          O  
ATOM    254  H   ASP A  16      29.373  11.372  23.016  1.00  4.670          H  
ATOM    255  HA  ASP A  16      29.669   8.941  24.500  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      28.052  10.746  25.039  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      27.155  10.364  23.583  1.00  6.540          H  
ATOM    258  N   LEU A  17      28.263   8.655  21.490  1.00  3.890          N  
ATOM    259  CA  LEU A  17      27.956   7.602  20.528  1.00  3.890          C  
ATOM    260  C   LEU A  17      29.194   6.771  20.225  1.00  3.890          C  
ATOM    261  O   LEU A  17      29.121   5.542  20.165  1.00  3.890          O  
ATOM    262  CB  LEU A  17      27.437   8.193  19.203  1.00  5.450          C  
ATOM    263  CG  LEU A  17      26.028   8.841  19.193  1.00  5.450          C  
ATOM    264  CD1 LEU A  17      25.821   9.571  17.873  1.00  5.450          C  
ATOM    265  CD2 LEU A  17      24.964   7.777  19.367  1.00  5.450          C  
ATOM    266  H   LEU A  17      28.056   9.635  21.275  1.00  4.670          H  
ATOM    267  HA  LEU A  17      27.210   6.942  20.968  1.00  4.670          H  
ATOM    268 1HB  LEU A  17      28.144   8.962  18.886  1.00  6.540          H  
ATOM    269 2HB  LEU A  17      27.442   7.402  18.454  1.00  6.540          H  
ATOM    270  HG  LEU A  17      25.951   9.549  19.987  1.00  6.540          H  
ATOM    271 1HD1 LEU A  17      24.837  10.039  17.866  1.00  6.540          H  
ATOM    272 2HD1 LEU A  17      26.582  10.332  17.767  1.00  6.540          H  
ATOM    273 3HD1 LEU A  17      25.893   8.866  17.047  1.00  6.540          H  
ATOM    274 1HD2 LEU A  17      23.988   8.245  19.349  1.00  6.540          H  
ATOM    275 2HD2 LEU A  17      25.031   7.052  18.554  1.00  6.540          H  
ATOM    276 3HD2 LEU A  17      25.096   7.259  20.313  1.00  6.540          H  
ATOM    277  N   THR A  18      30.350   7.426  20.073  1.00  3.890          N  
ATOM    278  CA  THR A  18      31.579   6.701  19.784  1.00  3.890          C  
ATOM    279  C   THR A  18      31.915   5.770  20.944  1.00  3.890          C  
ATOM    280  O   THR A  18      32.282   4.611  20.728  1.00  3.890          O  
ATOM    281  CB  THR A  18      32.755   7.663  19.502  1.00  5.450          C  
ATOM    282  OG1 THR A  18      32.450   8.475  18.357  1.00  5.450          O  
ATOM    283  CG2 THR A  18      34.026   6.859  19.208  1.00  5.450          C  
ATOM    284  H   THR A  18      30.367   8.447  20.123  1.00  4.670          H  
ATOM    285  HA  THR A  18      31.419   6.090  18.896  1.00  4.670          H  
ATOM    286  HB  THR A  18      32.916   8.312  20.367  1.00  6.540          H  
ATOM    287  HG1 THR A  18      31.769   9.135  18.607  1.00  6.540          H  
ATOM    288 1HG2 THR A  18      34.845   7.544  19.002  1.00  6.540          H  
ATOM    289 2HG2 THR A  18      34.273   6.258  20.065  1.00  6.540          H  
ATOM    290 3HG2 THR A  18      33.866   6.215  18.344  1.00  6.540          H  
ATOM    291  N   THR A  19      31.813   6.278  22.176  1.00  3.890          N  
ATOM    292  CA  THR A  19      32.113   5.507  23.372  1.00  3.890          C  
ATOM    293  C   THR A  19      31.217   4.284  23.527  1.00  3.890          C  
ATOM    294  O   THR A  19      31.701   3.164  23.749  1.00  3.890          O  
ATOM    295  CB  THR A  19      31.940   6.394  24.630  1.00  5.450          C  
ATOM    296  OG1 THR A  19      32.867   7.497  24.580  1.00  5.450          O  
ATOM    297  CG2 THR A  19      32.158   5.580  25.919  1.00  5.450          C  
ATOM    298  H   THR A  19      31.553   7.261  22.293  1.00  4.670          H  
ATOM    299  HA  THR A  19      33.148   5.167  23.310  1.00  4.670          H  
ATOM    300  HB  THR A  19      30.930   6.797  24.642  1.00  6.540          H  
ATOM    301  HG1 THR A  19      32.587   8.128  23.877  1.00  6.540          H  
ATOM    302 1HG2 THR A  19      32.021   6.235  26.775  1.00  6.540          H  
ATOM    303 2HG2 THR A  19      31.443   4.762  25.979  1.00  6.540          H  
ATOM    304 3HG2 THR A  19      33.155   5.179  25.933  1.00  6.540          H  
ATOM    305  N   GLN A  20      29.901   4.477  23.373  1.00  3.890          N  
ATOM    306  CA  GLN A  20      28.997   3.367  23.595  1.00  3.890          C  
ATOM    307  C   GLN A  20      29.238   2.302  22.533  1.00  3.890          C  
ATOM    308  O   GLN A  20      29.322   1.116  22.853  1.00  3.890          O  
ATOM    309  CB  GLN A  20      27.532   3.821  23.503  1.00  5.450          C  
ATOM    310  CG  GLN A  20      27.016   4.881  24.546  1.00  5.450          C  
ATOM    311  CD  GLN A  20      27.097   4.483  25.993  1.00  5.450          C  
ATOM    312  OE1 GLN A  20      26.964   3.318  26.339  1.00  5.450          O  
ATOM    313  NE2 GLN A  20      27.290   5.465  26.868  1.00  5.450          N  
ATOM    314  H   GLN A  20      29.552   5.412  23.162  1.00  4.670          H  
ATOM    315  HA  GLN A  20      29.191   2.936  24.575  1.00  4.670          H  
ATOM    316 1HB  GLN A  20      27.343   4.231  22.507  1.00  6.540          H  
ATOM    317 2HB  GLN A  20      26.902   2.946  23.605  1.00  6.540          H  
ATOM    318 1HG  GLN A  20      27.592   5.790  24.435  1.00  6.540          H  
ATOM    319 2HG  GLN A  20      25.966   5.088  24.315  1.00  6.540          H  
ATOM    320 1HE2 GLN A  20      27.336   5.268  27.845  1.00  6.540          H  
ATOM    321 2HE2 GLN A  20      27.366   6.447  26.547  1.00  6.540          H  
ATOM    322  N   VAL A  21      29.449   2.732  21.287  1.00  3.890          N  
ATOM    323  CA  VAL A  21      29.681   1.820  20.185  1.00  3.890          C  
ATOM    324  C   VAL A  21      30.979   1.045  20.331  1.00  3.890          C  
ATOM    325  O   VAL A  21      31.008  -0.149  20.010  1.00  3.890          O  
ATOM    326  CB  VAL A  21      29.575   2.558  18.845  1.00  5.450          C  
ATOM    327  CG1 VAL A  21      30.018   1.657  17.700  1.00  5.450          C  
ATOM    328  CG2 VAL A  21      28.092   2.977  18.647  1.00  5.450          C  
ATOM    329  H   VAL A  21      29.383   3.733  21.081  1.00  4.670          H  
ATOM    330  HA  VAL A  21      28.876   1.098  20.186  1.00  4.670          H  
ATOM    331  HB  VAL A  21      30.219   3.443  18.862  1.00  6.540          H  
ATOM    332 1HG1 VAL A  21      29.925   2.198  16.761  1.00  6.540          H  
ATOM    333 2HG1 VAL A  21      31.057   1.368  17.839  1.00  6.540          H  
ATOM    334 3HG1 VAL A  21      29.392   0.763  17.671  1.00  6.540          H  
ATOM    335 1HG2 VAL A  21      27.990   3.514  17.705  1.00  6.540          H  
ATOM    336 2HG2 VAL A  21      27.462   2.088  18.631  1.00  6.540          H  
ATOM    337 3HG2 VAL A  21      27.772   3.622  19.464  1.00  6.540          H  
ATOM    338  N   ASN A  22      32.065   1.701  20.754  1.00  3.890          N  
ATOM    339  CA  ASN A  22      33.324   0.992  20.913  1.00  3.890          C  
ATOM    340  C   ASN A  22      33.182  -0.125  21.946  1.00  3.890          C  
ATOM    341  O   ASN A  22      33.670  -1.244  21.728  1.00  3.890          O  
ATOM    342  CB  ASN A  22      34.407   1.944  21.372  1.00  5.450          C  
ATOM    343  CG  ASN A  22      34.808   2.937  20.329  1.00  5.450          C  
ATOM    344  OD1 ASN A  22      34.546   2.802  19.110  1.00  5.450          O  
ATOM    345  ND2 ASN A  22      35.450   3.970  20.797  1.00  5.450          N  
ATOM    346  H   ASN A  22      32.021   2.710  20.932  1.00  4.670          H  
ATOM    347  HA  ASN A  22      33.599   0.541  19.967  1.00  4.670          H  
ATOM    348 1HB  ASN A  22      34.051   2.492  22.252  1.00  6.540          H  
ATOM    349 2HB  ASN A  22      35.290   1.378  21.675  1.00  6.540          H  
ATOM    350 1HD2 ASN A  22      35.745   4.702  20.188  1.00  6.540          H  
ATOM    351 2HD2 ASN A  22      35.635   4.038  21.776  1.00  6.540          H  
ATOM    352  N   ASN A  23      32.457   0.153  23.042  1.00  3.890          N  
ATOM    353  CA  ASN A  23      32.250  -0.852  24.075  1.00  3.890          C  
ATOM    354  C   ASN A  23      31.353  -1.994  23.564  1.00  3.890          C  
ATOM    355  O   ASN A  23      31.584  -3.156  23.912  1.00  3.890          O  
ATOM    356  CB  ASN A  23      31.683  -0.197  25.317  1.00  5.450          C  
ATOM    357  CG  ASN A  23      32.700   0.635  26.090  1.00  5.450          C  
ATOM    358  OD1 ASN A  23      33.902   0.324  26.158  1.00  5.450          O  
ATOM    359  ND2 ASN A  23      32.229   1.716  26.655  1.00  5.450          N  
ATOM    360  H   ASN A  23      32.107   1.112  23.179  1.00  4.670          H  
ATOM    361  HA  ASN A  23      33.217  -1.289  24.326  1.00  4.670          H  
ATOM    362 1HB  ASN A  23      30.847   0.452  25.030  1.00  6.540          H  
ATOM    363 2HB  ASN A  23      31.304  -0.968  25.980  1.00  6.540          H  
ATOM    364 1HD2 ASN A  23      32.829   2.337  27.158  1.00  6.540          H  
ATOM    365 2HD2 ASN A  23      31.262   1.945  26.565  1.00  6.540          H  
ATOM    366  N   ILE A  24      30.363  -1.677  22.707  1.00  3.890          N  
ATOM    367  CA  ILE A  24      29.485  -2.701  22.122  1.00  3.890          C  
ATOM    368  C   ILE A  24      30.293  -3.609  21.230  1.00  3.890          C  
ATOM    369  O   ILE A  24      30.160  -4.835  21.296  1.00  3.890          O  
ATOM    370  CB  ILE A  24      28.345  -2.112  21.256  1.00  5.450          C  
ATOM    371  CG1 ILE A  24      27.382  -1.354  22.135  1.00  5.450          C  
ATOM    372  CG2 ILE A  24      27.613  -3.263  20.486  1.00  5.450          C  
ATOM    373  CD1 ILE A  24      26.409  -0.465  21.430  1.00  5.450          C  
ATOM    374  H   ILE A  24      30.184  -0.682  22.520  1.00  4.670          H  
ATOM    375  HA  ILE A  24      29.052  -3.294  22.929  1.00  4.670          H  
ATOM    376  HB  ILE A  24      28.761  -1.406  20.542  1.00  6.540          H  
ATOM    377 1HG1 ILE A  24      26.818  -2.072  22.731  1.00  6.540          H  
ATOM    378 2HG1 ILE A  24      27.942  -0.746  22.790  1.00  6.540          H  
ATOM    379 1HG2 ILE A  24      26.820  -2.857  19.875  1.00  6.540          H  
ATOM    380 2HG2 ILE A  24      28.302  -3.792  19.835  1.00  6.540          H  
ATOM    381 3HG2 ILE A  24      27.191  -3.969  21.205  1.00  6.540          H  
ATOM    382 1HD1 ILE A  24      25.822   0.001  22.181  1.00  6.540          H  
ATOM    383 2HD1 ILE A  24      26.927   0.289  20.864  1.00  6.540          H  
ATOM    384 3HD1 ILE A  24      25.770  -1.032  20.771  1.00  6.540          H  
ATOM    385  N   GLY A  25      31.106  -2.993  20.369  1.00  3.890          N  
ATOM    386  CA  GLY A  25      31.939  -3.708  19.440  1.00  3.890          C  
ATOM    387  C   GLY A  25      32.745  -4.731  20.187  1.00  3.890          C  
ATOM    388  O   GLY A  25      32.693  -5.926  19.862  1.00  3.890          O  
ATOM    389  H   GLY A  25      31.130  -1.969  20.357  1.00  4.670          H  
ATOM    390 1HA  GLY A  25      31.331  -4.180  18.670  1.00  4.670          H  
ATOM    391 2HA  GLY A  25      32.608  -3.005  18.961  1.00  4.670          H  
ATOM    392  N   GLU A  26      33.488  -4.287  21.198  1.00  3.890          N  
ATOM    393  CA  GLU A  26      34.304  -5.215  21.946  1.00  3.890          C  
ATOM    394  C   GLU A  26      33.505  -6.298  22.676  1.00  3.890          C  
ATOM    395  O   GLU A  26      33.881  -7.468  22.621  1.00  3.890          O  
ATOM    396  CB  GLU A  26      35.199  -4.451  22.908  1.00  5.450          C  
ATOM    397  CG  GLU A  26      36.370  -3.758  22.263  1.00  5.450          C  
ATOM    398  CD  GLU A  26      37.409  -4.766  21.893  1.00  5.450          C  
ATOM    399  OE1 GLU A  26      37.904  -5.419  22.804  1.00  5.450          O  
ATOM    400  OE2 GLU A  26      37.677  -4.946  20.730  1.00  5.450          O  
ATOM    401  H   GLU A  26      33.497  -3.284  21.424  1.00  4.670          H  
ATOM    402  HA  GLU A  26      34.963  -5.700  21.240  1.00  4.670          H  
ATOM    403 1HB  GLU A  26      34.611  -3.699  23.438  1.00  6.540          H  
ATOM    404 2HB  GLU A  26      35.602  -5.148  23.628  1.00  6.540          H  
ATOM    405 1HG  GLU A  26      36.032  -3.235  21.369  1.00  6.540          H  
ATOM    406 2HG  GLU A  26      36.795  -3.026  22.955  1.00  6.540          H  
ATOM    407  N   GLU A  27      32.351  -5.975  23.278  1.00  3.890          N  
ATOM    408  CA  GLU A  27      31.621  -7.041  23.971  1.00  3.890          C  
ATOM    409  C   GLU A  27      31.260  -8.170  23.006  1.00  3.890          C  
ATOM    410  O   GLU A  27      31.318  -9.350  23.366  1.00  3.890          O  
ATOM    411  CB  GLU A  27      30.354  -6.514  24.654  1.00  5.450          C  
ATOM    412  CG  GLU A  27      29.608  -7.594  25.487  1.00  5.450          C  
ATOM    413  CD  GLU A  27      28.418  -7.073  26.244  1.00  5.450          C  
ATOM    414  OE1 GLU A  27      28.096  -5.935  26.069  1.00  5.450          O  
ATOM    415  OE2 GLU A  27      27.834  -7.822  27.005  1.00  5.450          O  
ATOM    416  H   GLU A  27      32.026  -5.005  23.328  1.00  4.670          H  
ATOM    417  HA  GLU A  27      32.270  -7.449  24.742  1.00  4.670          H  
ATOM    418 1HB  GLU A  27      30.618  -5.686  25.313  1.00  6.540          H  
ATOM    419 2HB  GLU A  27      29.669  -6.125  23.896  1.00  6.540          H  
ATOM    420 1HG  GLU A  27      29.265  -8.366  24.804  1.00  6.540          H  
ATOM    421 2HG  GLU A  27      30.309  -8.054  26.183  1.00  6.540          H  
ATOM    422  N   LEU A  28      30.870  -7.809  21.780  1.00  3.890          N  
ATOM    423  CA  LEU A  28      30.494  -8.788  20.772  1.00  3.890          C  
ATOM    424  C   LEU A  28      31.708  -9.471  20.120  1.00  3.890          C  
ATOM    425  O   LEU A  28      31.616 -10.630  19.710  1.00  3.890          O  
ATOM    426  CB  LEU A  28      29.643  -8.103  19.698  1.00  5.450          C  
ATOM    427  CG  LEU A  28      28.261  -7.537  20.162  1.00  5.450          C  
ATOM    428  CD1 LEU A  28      27.644  -6.775  19.005  1.00  5.450          C  
ATOM    429  CD2 LEU A  28      27.330  -8.668  20.631  1.00  5.450          C  
ATOM    430  H   LEU A  28      30.788  -6.802  21.572  1.00  4.670          H  
ATOM    431  HA  LEU A  28      29.918  -9.568  21.258  1.00  4.670          H  
ATOM    432 1HB  LEU A  28      30.223  -7.260  19.308  1.00  6.540          H  
ATOM    433 2HB  LEU A  28      29.471  -8.807  18.887  1.00  6.540          H  
ATOM    434  HG  LEU A  28      28.416  -6.833  20.983  1.00  6.540          H  
ATOM    435 1HD1 LEU A  28      26.690  -6.351  19.318  1.00  6.540          H  
ATOM    436 2HD1 LEU A  28      28.316  -5.972  18.704  1.00  6.540          H  
ATOM    437 3HD1 LEU A  28      27.483  -7.448  18.166  1.00  6.540          H  
ATOM    438 1HD2 LEU A  28      26.378  -8.239  20.940  1.00  6.540          H  
ATOM    439 2HD2 LEU A  28      27.164  -9.370  19.813  1.00  6.540          H  
ATOM    440 3HD2 LEU A  28      27.765  -9.193  21.474  1.00  6.540          H  
ATOM    441  N   THR A  29      32.828  -8.743  20.026  1.00  3.890          N  
ATOM    442  CA  THR A  29      34.099  -9.218  19.461  1.00  3.890          C  
ATOM    443  C   THR A  29      34.687 -10.344  20.314  1.00  3.890          C  
ATOM    444  O   THR A  29      35.270 -11.295  19.783  1.00  3.890          O  
ATOM    445  CB  THR A  29      35.126  -8.066  19.332  1.00  5.450          C  
ATOM    446  OG1 THR A  29      34.610  -7.055  18.437  1.00  5.450          O  
ATOM    447  CG2 THR A  29      36.455  -8.568  18.782  1.00  5.450          C  
ATOM    448  H   THR A  29      32.787  -7.773  20.330  1.00  4.670          H  
ATOM    449  HA  THR A  29      33.908  -9.612  18.468  1.00  4.670          H  
ATOM    450  HB  THR A  29      35.301  -7.638  20.301  1.00  6.540          H  
ATOM    451  HG1 THR A  29      33.796  -6.674  18.819  1.00  6.540          H  
ATOM    452 1HG2 THR A  29      37.145  -7.727  18.706  1.00  6.540          H  
ATOM    453 2HG2 THR A  29      36.881  -9.317  19.444  1.00  6.540          H  
ATOM    454 3HG2 THR A  29      36.298  -9.002  17.797  1.00  6.540          H  
ATOM    455  N   LYS A  30      34.565 -10.217  21.636  1.00  3.890          N  
ATOM    456  CA  LYS A  30      35.107 -11.187  22.587  1.00  3.890          C  
ATOM    457  C   LYS A  30      34.632 -12.615  22.321  1.00  3.890          C  
ATOM    458  O   LYS A  30      33.489 -12.865  21.933  1.00  3.890          O  
ATOM    459  CB  LYS A  30      34.756 -10.820  24.029  1.00  5.450          C  
ATOM    460  CG  LYS A  30      35.375  -9.528  24.620  1.00  5.450          C  
ATOM    461  CD  LYS A  30      36.856  -9.639  24.923  1.00  5.450          C  
ATOM    462  CE  LYS A  30      37.153 -10.497  26.146  1.00  5.450          C  
ATOM    463  NZ  LYS A  30      38.585 -10.450  26.483  1.00  5.450          N  
ATOM    464  H   LYS A  30      34.105  -9.367  21.978  1.00  4.670          H  
ATOM    465  HA  LYS A  30      36.190 -11.196  22.482  1.00  4.670          H  
ATOM    466 1HB  LYS A  30      33.678 -10.674  24.081  1.00  6.540          H  
ATOM    467 2HB  LYS A  30      35.001 -11.659  24.660  1.00  6.540          H  
ATOM    468 1HG  LYS A  30      35.288  -8.743  23.915  1.00  6.540          H  
ATOM    469 2HG  LYS A  30      34.836  -9.239  25.521  1.00  6.540          H  
ATOM    470 1HD  LYS A  30      37.383 -10.057  24.071  1.00  6.540          H  
ATOM    471 2HD  LYS A  30      37.253  -8.640  25.102  1.00  6.540          H  
ATOM    472 1HE  LYS A  30      36.575 -10.139  26.997  1.00  6.540          H  
ATOM    473 2HE  LYS A  30      36.887 -11.523  25.940  1.00  6.540          H  
ATOM    474 1HZ  LYS A  30      38.773 -11.026  27.285  1.00  6.540          H  
ATOM    475 2HZ  LYS A  30      39.116 -10.788  25.694  1.00  6.540          H  
ATOM    476 3HZ  LYS A  30      38.830  -9.459  26.686  1.00  6.540          H  
ATOM    477  N   GLU A  31      35.559 -13.539  22.560  1.00  3.890          N  
ATOM    478  CA  GLU A  31      35.465 -14.978  22.352  1.00  3.890          C  
ATOM    479  C   GLU A  31      34.266 -15.745  22.909  1.00  3.890          C  
ATOM    480  O   GLU A  31      33.554 -15.318  23.824  1.00  3.890          O  
ATOM    481  CB  GLU A  31      36.744 -15.633  22.891  1.00  5.450          C  
ATOM    482  CG  GLU A  31      37.004 -15.414  24.400  1.00  5.450          C  
ATOM    483  CD  GLU A  31      37.745 -14.111  24.686  1.00  5.450          C  
ATOM    484  OE1 GLU A  31      37.963 -13.362  23.750  1.00  5.450          O  
ATOM    485  OE2 GLU A  31      38.099 -13.869  25.816  1.00  5.450          O  
ATOM    486  H   GLU A  31      36.463 -13.201  22.900  1.00  4.670          H  
ATOM    487  HA  GLU A  31      35.453 -15.128  21.271  1.00  4.670          H  
ATOM    488 1HB  GLU A  31      36.694 -16.709  22.729  1.00  6.540          H  
ATOM    489 2HB  GLU A  31      37.607 -15.261  22.338  1.00  6.540          H  
ATOM    490 1HG  GLU A  31      36.050 -15.403  24.933  1.00  6.540          H  
ATOM    491 2HG  GLU A  31      37.587 -16.251  24.777  1.00  6.540          H  
ATOM    492  N   ARG A  32      34.048 -16.904  22.297  1.00  3.890          N  
ATOM    493  CA  ARG A  32      32.971 -17.801  22.651  1.00  3.890          C  
ATOM    494  C   ARG A  32      32.971 -18.101  24.141  1.00  3.890          C  
ATOM    495  O   ARG A  32      34.004 -18.400  24.737  1.00  3.890          O  
ATOM    496  CB  ARG A  32      33.089 -19.097  21.862  1.00  5.450          C  
ATOM    497  CG  ARG A  32      31.965 -20.092  22.072  1.00  5.450          C  
ATOM    498  CD  ARG A  32      32.095 -21.273  21.205  1.00  5.450          C  
ATOM    499  NE  ARG A  32      31.047 -22.250  21.482  1.00  5.450          N  
ATOM    500  CZ  ARG A  32      30.888 -23.427  20.841  1.00  5.450          C  
ATOM    501  NH1 ARG A  32      31.711 -23.782  19.872  1.00  5.450          N  
ATOM    502  NH2 ARG A  32      29.897 -24.230  21.192  1.00  5.450          N  
ATOM    503  H   ARG A  32      34.673 -17.171  21.548  1.00  4.670          H  
ATOM    504  HA  ARG A  32      32.026 -17.320  22.392  1.00  4.670          H  
ATOM    505 1HB  ARG A  32      33.137 -18.875  20.799  1.00  6.540          H  
ATOM    506 2HB  ARG A  32      34.019 -19.597  22.134  1.00  6.540          H  
ATOM    507 1HG  ARG A  32      31.991 -20.447  23.081  1.00  6.540          H  
ATOM    508 2HG  ARG A  32      31.003 -19.619  21.876  1.00  6.540          H  
ATOM    509 1HD  ARG A  32      32.017 -20.966  20.162  1.00  6.540          H  
ATOM    510 2HD  ARG A  32      33.061 -21.743  21.383  1.00  6.540          H  
ATOM    511  HE  ARG A  32      30.386 -22.032  22.220  1.00  6.540          H  
ATOM    512 1HH1 ARG A  32      32.469 -23.175  19.600  1.00  6.540          H  
ATOM    513 2HH1 ARG A  32      31.584 -24.666  19.399  1.00  6.540          H  
ATOM    514 1HH2 ARG A  32      29.266 -23.957  21.936  1.00  6.540          H  
ATOM    515 2HH2 ARG A  32      29.767 -25.113  20.722  1.00  6.540          H  
ATOM    516  N   ASN A  33      31.771 -18.057  24.710  1.00  3.890          N  
ATOM    517  CA  ASN A  33      31.456 -18.290  26.121  1.00  3.890          C  
ATOM    518  C   ASN A  33      31.919 -17.177  27.076  1.00  3.890          C  
ATOM    519  O   ASN A  33      31.748 -17.310  28.294  1.00  3.890          O  
ATOM    520  CB  ASN A  33      32.029 -19.620  26.595  1.00  5.450          C  
ATOM    521  CG  ASN A  33      31.556 -20.795  25.774  1.00  5.450          C  
ATOM    522  OD1 ASN A  33      30.414 -20.834  25.294  1.00  5.450          O  
ATOM    523  ND2 ASN A  33      32.426 -21.764  25.598  1.00  5.450          N  
ATOM    524  H   ASN A  33      30.994 -17.820  24.109  1.00  4.670          H  
ATOM    525  HA  ASN A  33      30.368 -18.350  26.214  1.00  4.670          H  
ATOM    526 1HB  ASN A  33      33.115 -19.598  26.611  1.00  6.540          H  
ATOM    527 2HB  ASN A  33      31.707 -19.784  27.625  1.00  6.540          H  
ATOM    528 1HD2 ASN A  33      32.177 -22.572  25.065  1.00  6.540          H  
ATOM    529 2HD2 ASN A  33      33.340 -21.691  25.999  1.00  6.540          H  
ATOM    530  N   ILE A  34      32.338 -16.018  26.543  1.00  3.890          N  
ATOM    531  CA  ILE A  34      32.708 -14.872  27.386  1.00  3.890          C  
ATOM    532  C   ILE A  34      31.539 -14.415  28.253  1.00  3.890          C  
ATOM    533  O   ILE A  34      31.724 -13.776  29.295  1.00  3.890          O  
ATOM    534  CB  ILE A  34      33.213 -13.688  26.523  1.00  5.450          C  
ATOM    535  CG1 ILE A  34      33.949 -12.608  27.379  1.00  5.450          C  
ATOM    536  CG2 ILE A  34      32.061 -13.056  25.712  1.00  5.450          C  
ATOM    537  CD1 ILE A  34      35.273 -13.072  27.980  1.00  5.450          C  
ATOM    538  H   ILE A  34      32.504 -15.947  25.530  1.00  4.670          H  
ATOM    539  HA  ILE A  34      33.500 -15.193  28.038  1.00  4.670          H  
ATOM    540  HB  ILE A  34      33.950 -14.072  25.828  1.00  6.540          H  
ATOM    541 1HG1 ILE A  34      34.150 -11.767  26.742  1.00  6.540          H  
ATOM    542 2HG1 ILE A  34      33.306 -12.267  28.186  1.00  6.540          H  
ATOM    543 1HG2 ILE A  34      32.443 -12.275  25.083  1.00  6.540          H  
ATOM    544 2HG2 ILE A  34      31.608 -13.815  25.081  1.00  6.540          H  
ATOM    545 3HG2 ILE A  34      31.307 -12.628  26.365  1.00  6.540          H  
ATOM    546 1HD1 ILE A  34      35.722 -12.245  28.509  1.00  6.540          H  
ATOM    547 2HD1 ILE A  34      35.125 -13.894  28.666  1.00  6.540          H  
ATOM    548 3HD1 ILE A  34      35.943 -13.390  27.181  1.00  6.540          H  
ATOM    549  N   PHE A  35      30.332 -14.692  27.779  1.00  3.890          N  
ATOM    550  CA  PHE A  35      29.109 -14.320  28.451  1.00  3.890          C  
ATOM    551  C   PHE A  35      28.847 -15.190  29.673  1.00  3.890          C  
ATOM    552  O   PHE A  35      28.240 -14.724  30.639  1.00  3.890          O  
ATOM    553  CB  PHE A  35      27.961 -14.402  27.457  1.00  5.450          C  
ATOM    554  CG  PHE A  35      28.107 -13.350  26.395  1.00  5.450          C  
ATOM    555  CD1 PHE A  35      28.565 -13.681  25.122  1.00  5.450          C  
ATOM    556  CD2 PHE A  35      27.831 -12.023  26.670  1.00  5.450          C  
ATOM    557  CE1 PHE A  35      28.737 -12.699  24.159  1.00  5.450          C  
ATOM    558  CE2 PHE A  35      28.001 -11.052  25.710  1.00  5.450          C  
ATOM    559  CZ  PHE A  35      28.456 -11.386  24.456  1.00  5.450          C  
ATOM    560  H   PHE A  35      30.287 -15.191  26.904  1.00  4.670          H  
ATOM    561  HA  PHE A  35      29.205 -13.286  28.780  1.00  4.670          H  
ATOM    562 1HB  PHE A  35      27.940 -15.384  26.986  1.00  6.540          H  
ATOM    563 2HB  PHE A  35      27.011 -14.254  27.972  1.00  6.540          H  
ATOM    564  HD1 PHE A  35      28.798 -14.717  24.882  1.00  6.540          H  
ATOM    565  HD2 PHE A  35      27.479 -11.741  27.665  1.00  6.540          H  
ATOM    566  HE1 PHE A  35      29.106 -12.964  23.166  1.00  6.540          H  
ATOM    567  HE2 PHE A  35      27.780 -10.010  25.950  1.00  6.540          H  
ATOM    568  HZ  PHE A  35      28.599 -10.610  23.702  1.00  6.540          H  
ATOM    569  N   ASP A  36      29.335 -16.436  29.669  1.00  3.890          N  
ATOM    570  CA  ASP A  36      29.105 -17.320  30.792  1.00  3.890          C  
ATOM    571  C   ASP A  36      30.167 -16.988  31.810  1.00  3.890          C  
ATOM    572  O   ASP A  36      29.920 -16.994  33.017  1.00  3.890          O  
ATOM    573  CB  ASP A  36      29.198 -18.782  30.365  1.00  5.450          C  
ATOM    574  CG  ASP A  36      28.093 -19.194  29.393  1.00  5.450          C  
ATOM    575  OD1 ASP A  36      26.943 -19.187  29.761  1.00  5.450          O  
ATOM    576  OD2 ASP A  36      28.417 -19.500  28.275  1.00  5.450          O  
ATOM    577  H   ASP A  36      29.877 -16.804  28.886  1.00  4.670          H  
ATOM    578  HA  ASP A  36      28.118 -17.123  31.221  1.00  4.670          H  
ATOM    579 1HB  ASP A  36      30.165 -18.951  29.883  1.00  6.540          H  
ATOM    580 2HB  ASP A  36      29.154 -19.422  31.246  1.00  6.540          H  
ATOM    581  N   ILE A  37      31.347 -16.614  31.304  1.00  3.890          N  
ATOM    582  CA  ILE A  37      32.425 -16.231  32.186  1.00  3.890          C  
ATOM    583  C   ILE A  37      31.958 -15.011  32.934  1.00  3.890          C  
ATOM    584  O   ILE A  37      32.104 -14.947  34.154  1.00  3.890          O  
ATOM    585  CB  ILE A  37      33.737 -15.909  31.448  1.00  5.450          C  
ATOM    586  CG1 ILE A  37      34.310 -17.191  30.811  1.00  5.450          C  
ATOM    587  CG2 ILE A  37      34.738 -15.273  32.441  1.00  5.450          C  
ATOM    588  CD1 ILE A  37      35.445 -16.956  29.813  1.00  5.450          C  
ATOM    589  H   ILE A  37      31.481 -16.643  30.291  1.00  4.670          H  
ATOM    590  HA  ILE A  37      32.606 -17.033  32.903  1.00  4.670          H  
ATOM    591  HB  ILE A  37      33.538 -15.205  30.643  1.00  6.540          H  
ATOM    592 1HG1 ILE A  37      34.677 -17.840  31.605  1.00  6.540          H  
ATOM    593 2HG1 ILE A  37      33.504 -17.708  30.288  1.00  6.540          H  
ATOM    594 1HG2 ILE A  37      35.644 -15.041  31.933  1.00  6.540          H  
ATOM    595 2HG2 ILE A  37      34.336 -14.355  32.865  1.00  6.540          H  
ATOM    596 3HG2 ILE A  37      34.947 -15.974  33.250  1.00  6.540          H  
ATOM    597 1HD1 ILE A  37      35.771 -17.917  29.417  1.00  6.540          H  
ATOM    598 2HD1 ILE A  37      35.105 -16.342  28.999  1.00  6.540          H  
ATOM    599 3HD1 ILE A  37      36.284 -16.470  30.296  1.00  6.540          H  
ATOM    600  N   THR A  38      31.381 -14.051  32.197  1.00  3.890          N  
ATOM    601  CA  THR A  38      30.874 -12.841  32.801  1.00  3.890          C  
ATOM    602  C   THR A  38      29.796 -13.128  33.829  1.00  3.890          C  
ATOM    603  O   THR A  38      29.878 -12.594  34.919  1.00  3.890          O  
ATOM    604  CB  THR A  38      30.337 -11.864  31.736  1.00  5.450          C  
ATOM    605  OG1 THR A  38      31.414 -11.489  30.844  1.00  5.450          O  
ATOM    606  CG2 THR A  38      29.789 -10.600  32.422  1.00  5.450          C  
ATOM    607  H   THR A  38      31.337 -14.144  31.183  1.00  4.670          H  
ATOM    608  HA  THR A  38      31.689 -12.362  33.327  1.00  4.670          H  
ATOM    609  HB  THR A  38      29.543 -12.340  31.163  1.00  6.540          H  
ATOM    610  HG1 THR A  38      31.647 -12.264  30.269  1.00  6.540          H  
ATOM    611 1HG2 THR A  38      29.432  -9.929  31.664  1.00  6.540          H  
ATOM    612 2HG2 THR A  38      28.965 -10.848  33.094  1.00  6.540          H  
ATOM    613 3HG2 THR A  38      30.578 -10.118  32.991  1.00  6.540          H  
ATOM    614  N   ASP A  39      28.813 -13.995  33.563  1.00  3.890          N  
ATOM    615  CA  ASP A  39      27.807 -14.218  34.610  1.00  3.890          C  
ATOM    616  C   ASP A  39      28.417 -14.689  35.944  1.00  3.890          C  
ATOM    617  O   ASP A  39      27.924 -14.324  37.024  1.00  3.890          O  
ATOM    618  CB  ASP A  39      26.742 -15.235  34.179  1.00  5.450          C  
ATOM    619  CG  ASP A  39      25.702 -14.707  33.165  1.00  5.450          C  
ATOM    620  OD1 ASP A  39      25.613 -13.519  32.962  1.00  5.450          O  
ATOM    621  OD2 ASP A  39      24.984 -15.517  32.627  1.00  5.450          O  
ATOM    622  H   ASP A  39      28.720 -14.426  32.637  1.00  4.670          H  
ATOM    623  HA  ASP A  39      27.302 -13.270  34.788  1.00  4.670          H  
ATOM    624 1HB  ASP A  39      27.251 -16.096  33.728  1.00  6.540          H  
ATOM    625 2HB  ASP A  39      26.216 -15.600  35.062  1.00  6.540          H  
ATOM    626  N   ASP A  40      29.477 -15.500  35.904  1.00  3.890          N  
ATOM    627  CA  ASP A  40      30.077 -15.941  37.164  1.00  3.890          C  
ATOM    628  C   ASP A  40      31.147 -14.991  37.745  1.00  3.890          C  
ATOM    629  O   ASP A  40      31.275 -14.886  38.969  1.00  3.890          O  
ATOM    630  CB  ASP A  40      30.687 -17.336  37.018  1.00  5.450          C  
ATOM    631  CG  ASP A  40      29.653 -18.448  36.793  1.00  5.450          C  
ATOM    632  OD1 ASP A  40      28.768 -18.600  37.611  1.00  5.450          O  
ATOM    633  OD2 ASP A  40      29.775 -19.152  35.824  1.00  5.450          O  
ATOM    634  H   ASP A  40      29.826 -15.843  34.996  1.00  4.670          H  
ATOM    635  HA  ASP A  40      29.276 -16.015  37.898  1.00  4.670          H  
ATOM    636 1HB  ASP A  40      31.370 -17.326  36.162  1.00  6.540          H  
ATOM    637 2HB  ASP A  40      31.275 -17.567  37.902  1.00  6.540          H  
ATOM    638  N   LEU A  41      31.922 -14.319  36.891  1.00  3.890          N  
ATOM    639  CA  LEU A  41      33.008 -13.447  37.338  1.00  3.890          C  
ATOM    640  C   LEU A  41      32.679 -11.957  37.351  1.00  3.890          C  
ATOM    641  O   LEU A  41      32.470 -11.359  36.303  1.00  3.890          O  
ATOM    642  CB  LEU A  41      34.215 -13.627  36.406  1.00  5.450          C  
ATOM    643  CG  LEU A  41      35.460 -12.723  36.669  1.00  5.450          C  
ATOM    644  CD1 LEU A  41      36.093 -13.066  38.008  1.00  5.450          C  
ATOM    645  CD2 LEU A  41      36.431 -12.889  35.524  1.00  5.450          C  
ATOM    646  H   LEU A  41      31.797 -14.451  35.886  1.00  4.670          H  
ATOM    647  HA  LEU A  41      33.271 -13.747  38.349  1.00  4.670          H  
ATOM    648 1HB  LEU A  41      34.532 -14.664  36.455  1.00  6.540          H  
ATOM    649 2HB  LEU A  41      33.877 -13.429  35.386  1.00  6.540          H  
ATOM    650  HG  LEU A  41      35.157 -11.679  36.714  1.00  6.540          H  
ATOM    651 1HD1 LEU A  41      36.954 -12.414  38.168  1.00  6.540          H  
ATOM    652 2HD1 LEU A  41      35.383 -12.912  38.814  1.00  6.540          H  
ATOM    653 3HD1 LEU A  41      36.416 -14.103  38.003  1.00  6.540          H  
ATOM    654 1HD2 LEU A  41      37.296 -12.239  35.686  1.00  6.540          H  
ATOM    655 2HD2 LEU A  41      36.757 -13.925  35.455  1.00  6.540          H  
ATOM    656 3HD2 LEU A  41      35.929 -12.606  34.612  1.00  6.540          H  
ATOM    657  N   VAL A  42      32.761 -11.336  38.522  1.00  3.890          N  
ATOM    658  CA  VAL A  42      32.514  -9.900  38.690  1.00  3.890          C  
ATOM    659  C   VAL A  42      33.757  -9.097  38.306  1.00  3.890          C  
ATOM    660  O   VAL A  42      34.846  -9.399  38.795  1.00  3.890          O  
ATOM    661  CB  VAL A  42      32.068  -9.632  40.138  1.00  5.450          C  
ATOM    662  CG1 VAL A  42      31.936  -8.183  40.376  1.00  5.450          C  
ATOM    663  CG2 VAL A  42      30.685 -10.299  40.355  1.00  5.450          C  
ATOM    664  H   VAL A  42      32.972 -11.899  39.335  1.00  4.670          H  
ATOM    665  HA  VAL A  42      31.713  -9.589  38.039  1.00  4.670          H  
ATOM    666  HB  VAL A  42      32.802 -10.034  40.830  1.00  6.540          H  
ATOM    667 1HG1 VAL A  42      31.598  -8.001  41.396  1.00  6.540          H  
ATOM    668 2HG1 VAL A  42      32.882  -7.680  40.218  1.00  6.540          H  
ATOM    669 3HG1 VAL A  42      31.221  -7.830  39.687  1.00  6.540          H  
ATOM    670 1HG2 VAL A  42      30.347 -10.119  41.374  1.00  6.540          H  
ATOM    671 2HG2 VAL A  42      29.962  -9.874  39.653  1.00  6.540          H  
ATOM    672 3HG2 VAL A  42      30.759 -11.375  40.182  1.00  6.540          H  
ATOM    673  N   TYR A  43      33.605  -8.068  37.445  1.00  3.890          N  
ATOM    674  CA  TYR A  43      34.778  -7.303  37.029  1.00  3.890          C  
ATOM    675  C   TYR A  43      34.551  -5.906  36.456  1.00  3.890          C  
ATOM    676  O   TYR A  43      33.522  -5.598  35.828  1.00  3.890          O  
ATOM    677  CB  TYR A  43      35.565  -8.065  35.976  1.00  5.450          C  
ATOM    678  CG  TYR A  43      34.848  -8.352  34.635  1.00  5.450          C  
ATOM    679  CD1 TYR A  43      34.906  -7.445  33.575  1.00  5.450          C  
ATOM    680  CD2 TYR A  43      34.182  -9.527  34.466  1.00  5.450          C  
ATOM    681  CE1 TYR A  43      34.280  -7.724  32.383  1.00  5.450          C  
ATOM    682  CE2 TYR A  43      33.558  -9.811  33.285  1.00  5.450          C  
ATOM    683  CZ  TYR A  43      33.596  -8.919  32.240  1.00  5.450          C  
ATOM    684  OH  TYR A  43      32.960  -9.207  31.045  1.00  5.450          O  
ATOM    685  H   TYR A  43      32.675  -7.788  37.128  1.00  4.670          H  
ATOM    686  HA  TYR A  43      35.414  -7.203  37.886  1.00  4.670          H  
ATOM    687 1HB  TYR A  43      36.449  -7.488  35.745  1.00  6.540          H  
ATOM    688 2HB  TYR A  43      35.895  -9.016  36.394  1.00  6.540          H  
ATOM    689  HD1 TYR A  43      35.439  -6.521  33.680  1.00  6.540          H  
ATOM    690  HD2 TYR A  43      34.160 -10.229  35.271  1.00  6.540          H  
ATOM    691  HE1 TYR A  43      34.328  -7.009  31.561  1.00  6.540          H  
ATOM    692  HE2 TYR A  43      33.042 -10.742  33.173  1.00  6.540          H  
ATOM    693  HH  TYR A  43      32.447 -10.039  31.120  1.00  6.540          H  
ATOM    694  N   ASN A  44      35.597  -5.074  36.568  1.00  3.890          N  
ATOM    695  CA  ASN A  44      35.614  -3.812  35.848  1.00  3.890          C  
ATOM    696  C   ASN A  44      36.446  -4.008  34.592  1.00  3.890          C  
ATOM    697  O   ASN A  44      37.083  -5.045  34.438  1.00  3.890          O  
ATOM    698  CB  ASN A  44      36.211  -2.726  36.727  1.00  5.450          C  
ATOM    699  CG  ASN A  44      35.926  -1.354  36.266  1.00  5.450          C  
ATOM    700  OD1 ASN A  44      34.857  -1.090  35.715  1.00  5.450          O  
ATOM    701  ND2 ASN A  44      36.861  -0.455  36.461  1.00  5.450          N  
ATOM    702  H   ASN A  44      36.409  -5.332  37.141  1.00  4.670          H  
ATOM    703  HA  ASN A  44      34.601  -3.543  35.546  1.00  4.670          H  
ATOM    704 1HB  ASN A  44      35.856  -2.839  37.746  1.00  6.540          H  
ATOM    705 2HB  ASN A  44      37.273  -2.855  36.748  1.00  6.540          H  
ATOM    706 1HD2 ASN A  44      36.726   0.488  36.162  1.00  6.540          H  
ATOM    707 2HD2 ASN A  44      37.757  -0.705  36.888  1.00  6.540          H  
ATOM    708  N   PHE A  45      36.545  -2.986  33.761  1.00  3.890          N  
ATOM    709  CA  PHE A  45      37.427  -3.051  32.608  1.00  3.890          C  
ATOM    710  C   PHE A  45      37.771  -1.633  32.183  1.00  3.890          C  
ATOM    711  O   PHE A  45      37.169  -0.670  32.655  1.00  3.890          O  
ATOM    712  CB  PHE A  45      36.852  -3.868  31.442  1.00  5.450          C  
ATOM    713  CG  PHE A  45      35.636  -3.335  30.761  1.00  5.450          C  
ATOM    714  CD1 PHE A  45      35.778  -2.492  29.670  1.00  5.450          C  
ATOM    715  CD2 PHE A  45      34.363  -3.698  31.151  1.00  5.450          C  
ATOM    716  CE1 PHE A  45      34.697  -2.018  28.990  1.00  5.450          C  
ATOM    717  CE2 PHE A  45      33.268  -3.222  30.454  1.00  5.450          C  
ATOM    718  CZ  PHE A  45      33.447  -2.383  29.371  1.00  5.450          C  
ATOM    719  H   PHE A  45      35.975  -2.158  33.904  1.00  4.670          H  
ATOM    720  HA  PHE A  45      38.354  -3.545  32.910  1.00  4.670          H  
ATOM    721 1HB  PHE A  45      37.622  -3.986  30.688  1.00  6.540          H  
ATOM    722 2HB  PHE A  45      36.621  -4.877  31.803  1.00  6.540          H  
ATOM    723  HD1 PHE A  45      36.773  -2.213  29.336  1.00  6.540          H  
ATOM    724  HD2 PHE A  45      34.235  -4.370  32.005  1.00  6.540          H  
ATOM    725  HE1 PHE A  45      34.843  -1.365  28.127  1.00  6.540          H  
ATOM    726  HE2 PHE A  45      32.264  -3.507  30.746  1.00  6.540          H  
ATOM    727  HZ  PHE A  45      32.594  -2.019  28.813  1.00  6.540          H  
ATOM    728  N   ASN A  46      38.741  -1.488  31.293  1.00  3.890          N  
ATOM    729  CA  ASN A  46      39.114  -0.166  30.803  1.00  3.890          C  
ATOM    730  C   ASN A  46      38.165   0.267  29.665  1.00  3.890          C  
ATOM    731  O   ASN A  46      38.134  -0.345  28.589  1.00  3.890          O  
ATOM    732  CB  ASN A  46      40.585  -0.170  30.412  1.00  5.450          C  
ATOM    733  CG  ASN A  46      41.138   1.177  30.026  1.00  5.450          C  
ATOM    734  OD1 ASN A  46      40.424   2.035  29.509  1.00  5.450          O  
ATOM    735  ND2 ASN A  46      42.413   1.388  30.284  1.00  5.450          N  
ATOM    736  H   ASN A  46      39.225  -2.304  30.940  1.00  4.670          H  
ATOM    737  HA  ASN A  46      38.988   0.554  31.612  1.00  4.670          H  
ATOM    738 1HB  ASN A  46      41.181  -0.556  31.244  1.00  6.540          H  
ATOM    739 2HB  ASN A  46      40.731  -0.852  29.576  1.00  6.540          H  
ATOM    740 1HD2 ASN A  46      42.833   2.264  30.061  1.00  6.540          H  
ATOM    741 2HD2 ASN A  46      42.985   0.667  30.743  1.00  6.540          H  
ATOM    742  N   LYS A  47      37.292   1.225  29.977  1.00  3.890          N  
ATOM    743  CA  LYS A  47      36.249   1.690  29.064  1.00  3.890          C  
ATOM    744  C   LYS A  47      36.845   2.211  27.764  1.00  3.890          C  
ATOM    745  O   LYS A  47      37.827   2.951  27.785  1.00  3.890          O  
ATOM    746  CB  LYS A  47      35.408   2.788  29.724  1.00  5.450          C  
ATOM    747  CG  LYS A  47      34.570   2.315  30.939  1.00  5.450          C  
ATOM    748  CD  LYS A  47      33.635   3.432  31.498  1.00  5.450          C  
ATOM    749  CE  LYS A  47      34.427   4.559  32.203  1.00  5.450          C  
ATOM    750  NZ  LYS A  47      33.533   5.592  32.842  1.00  5.450          N  
ATOM    751  H   LYS A  47      37.381   1.653  30.889  1.00  4.670          H  
ATOM    752  HA  LYS A  47      35.601   0.850  28.820  1.00  4.670          H  
ATOM    753 1HB  LYS A  47      36.075   3.581  30.047  1.00  6.540          H  
ATOM    754 2HB  LYS A  47      34.728   3.212  28.984  1.00  6.540          H  
ATOM    755 1HG  LYS A  47      33.955   1.462  30.635  1.00  6.540          H  
ATOM    756 2HG  LYS A  47      35.240   1.979  31.732  1.00  6.540          H  
ATOM    757 1HD  LYS A  47      33.053   3.865  30.683  1.00  6.540          H  
ATOM    758 2HD  LYS A  47      32.939   2.993  32.219  1.00  6.540          H  
ATOM    759 1HE  LYS A  47      35.066   4.124  32.969  1.00  6.540          H  
ATOM    760 2HE  LYS A  47      35.048   5.065  31.469  1.00  6.540          H  
ATOM    761 1HZ  LYS A  47      34.104   6.301  33.272  1.00  6.540          H  
ATOM    762 2HZ  LYS A  47      32.947   6.017  32.142  1.00  6.540          H  
ATOM    763 3HZ  LYS A  47      32.930   5.174  33.581  1.00  6.540          H  
ATOM    764  N   SER A  48      36.234   1.830  26.639  1.00  3.890          N  
ATOM    765  CA  SER A  48      36.649   2.199  25.285  1.00  3.890          C  
ATOM    766  C   SER A  48      38.042   1.688  24.890  1.00  3.890          C  
ATOM    767  O   SER A  48      38.663   2.225  23.962  1.00  3.890          O  
ATOM    768  CB  SER A  48      36.591   3.705  25.094  1.00  5.450          C  
ATOM    769  OG  SER A  48      35.302   4.185  25.309  1.00  5.450          O  
ATOM    770  H   SER A  48      35.402   1.247  26.692  1.00  4.670          H  
ATOM    771  HA  SER A  48      35.931   1.753  24.594  1.00  4.670          H  
ATOM    772 1HB  SER A  48      37.288   4.204  25.761  1.00  6.540          H  
ATOM    773 2HB  SER A  48      36.895   3.945  24.078  1.00  6.540          H  
ATOM    774  HG  SER A  48      35.346   5.128  25.136  1.00  6.540          H  
ATOM    775  N   GLN A  49      38.498   0.613  25.541  1.00  3.890          N  
ATOM    776  CA  GLN A  49      39.743  -0.057  25.198  1.00  3.890          C  
ATOM    777  C   GLN A  49      39.451  -1.540  25.058  1.00  3.890          C  
ATOM    778  O   GLN A  49      38.321  -1.980  25.272  1.00  3.890          O  
ATOM    779  CB  GLN A  49      40.826   0.162  26.258  1.00  5.450          C  
ATOM    780  CG  GLN A  49      41.237   1.600  26.492  1.00  5.450          C  
ATOM    781  CD  GLN A  49      41.948   2.225  25.331  1.00  5.450          C  
ATOM    782  OE1 GLN A  49      42.374   1.540  24.392  1.00  5.450          O  
ATOM    783  NE2 GLN A  49      42.106   3.541  25.390  1.00  5.450          N  
ATOM    784  H   GLN A  49      37.978   0.257  26.350  1.00  4.670          H  
ATOM    785  HA  GLN A  49      40.101   0.310  24.245  1.00  4.670          H  
ATOM    786 1HB  GLN A  49      40.462  -0.228  27.206  1.00  6.540          H  
ATOM    787 2HB  GLN A  49      41.717  -0.402  25.999  1.00  6.540          H  
ATOM    788 1HG  GLN A  49      40.347   2.192  26.719  1.00  6.540          H  
ATOM    789 2HG  GLN A  49      41.920   1.628  27.328  1.00  6.540          H  
ATOM    790 1HE2 GLN A  49      42.584   4.030  24.661  1.00  6.540          H  
ATOM    791 2HE2 GLN A  49      41.745   4.043  26.183  1.00  6.540          H  
ATOM    792  N   LYS A  50      40.453  -2.332  24.702  1.00  3.890          N  
ATOM    793  CA  LYS A  50      40.226  -3.764  24.581  1.00  3.890          C  
ATOM    794  C   LYS A  50      39.577  -4.265  25.861  1.00  3.890          C  
ATOM    795  O   LYS A  50      40.068  -3.970  26.956  1.00  3.890          O  
ATOM    796  CB  LYS A  50      41.550  -4.487  24.320  1.00  5.450          C  
ATOM    797  CG  LYS A  50      41.440  -5.988  24.096  1.00  5.450          C  
ATOM    798  CD  LYS A  50      42.810  -6.593  23.758  1.00  5.450          C  
ATOM    799  CE  LYS A  50      42.713  -8.091  23.507  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      44.039  -8.689  23.174  1.00  5.450          N  
ATOM    801  H   LYS A  50      41.366  -1.947  24.509  1.00  4.670          H  
ATOM    802  HA  LYS A  50      39.544  -3.948  23.753  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      42.029  -4.056  23.443  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      42.215  -4.328  25.167  1.00  6.540          H  
ATOM    805 1HG  LYS A  50      41.053  -6.466  25.003  1.00  6.540          H  
ATOM    806 2HG  LYS A  50      40.739  -6.179  23.278  1.00  6.540          H  
ATOM    807 1HD  LYS A  50      43.211  -6.108  22.866  1.00  6.540          H  
ATOM    808 2HD  LYS A  50      43.495  -6.417  24.588  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      42.320  -8.577  24.400  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      42.027  -8.268  22.679  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      43.932  -9.681  23.014  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      44.408  -8.253  22.340  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50      44.680  -8.541  23.941  1.00  6.540          H  
ATOM    814  N   ILE A  51      38.483  -5.021  25.743  1.00  3.890          N  
ATOM    815  CA  ILE A  51      37.853  -5.499  26.969  1.00  3.890          C  
ATOM    816  C   ILE A  51      38.597  -6.677  27.570  1.00  3.890          C  
ATOM    817  O   ILE A  51      38.927  -7.662  26.895  1.00  3.890          O  
ATOM    818  CB  ILE A  51      36.341  -5.830  26.828  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      35.581  -4.541  26.488  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      35.785  -6.475  28.138  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      34.091  -4.719  26.157  1.00  5.450          C  
ATOM    822  H   ILE A  51      38.121  -5.228  24.798  1.00  4.670          H  
ATOM    823  HA  ILE A  51      37.903  -4.687  27.696  1.00  4.670          H  
ATOM    824  HB  ILE A  51      36.201  -6.519  25.999  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      35.674  -3.875  27.298  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      36.074  -4.083  25.632  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51      34.736  -6.708  28.028  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      36.310  -7.400  28.363  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      35.909  -5.785  28.972  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      33.656  -3.745  25.905  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      33.989  -5.380  25.328  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      33.554  -5.130  26.999  1.00  6.540          H  
ATOM    833  N   LYS A  52      38.888  -6.518  28.848  1.00  3.890          N  
ATOM    834  CA  LYS A  52      39.586  -7.464  29.686  1.00  3.890          C  
ATOM    835  C   LYS A  52      38.594  -7.969  30.721  1.00  3.560          C  
ATOM    836  O   LYS A  52      37.581  -7.326  30.959  1.00  3.670          O  
ATOM    837  CB  LYS A  52      40.759  -6.770  30.370  1.00  5.450          C  
ATOM    838  CG  LYS A  52      41.825  -6.237  29.414  1.00  5.450          C  
ATOM    839  CD  LYS A  52      42.909  -5.489  30.185  1.00  5.450          C  
ATOM    840  CE  LYS A  52      43.945  -4.871  29.259  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      44.934  -4.049  30.021  1.00  5.450          N  
ATOM    842  H   LYS A  52      38.578  -5.658  29.274  1.00  4.670          H  
ATOM    843  HA  LYS A  52      39.935  -8.303  29.087  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      40.388  -5.927  30.963  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      41.242  -7.460  31.063  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      42.272  -7.066  28.864  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      41.365  -5.556  28.694  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      42.453  -4.684  30.775  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      43.410  -6.171  30.872  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      44.472  -5.657  28.724  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      43.435  -4.230  28.536  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      45.601  -3.634  29.392  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      44.421  -3.292  30.529  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      45.416  -4.619  30.691  1.00  6.540          H  
ATOM    855  N   LEU A  53      38.902  -9.091  31.367  1.00  3.260          N  
ATOM    856  CA  LEU A  53      38.039  -9.601  32.435  1.00  3.010          C  
ATOM    857  C   LEU A  53      38.305  -8.993  33.797  1.00  2.620          C  
ATOM    858  O   LEU A  53      37.730  -9.442  34.782  1.00  2.560          O  
ATOM    859  CB  LEU A  53      38.142 -11.123  32.546  1.00  4.310          C  
ATOM    860  CG  LEU A  53      37.549 -11.966  31.404  1.00  4.310          C  
ATOM    861  CD1 LEU A  53      37.941 -13.418  31.607  1.00  4.310          C  
ATOM    862  CD2 LEU A  53      35.998 -11.844  31.450  1.00  4.310          C  
ATOM    863  H   LEU A  53      39.744  -9.591  31.127  1.00  3.910          H  
ATOM    864  HA  LEU A  53      37.018  -9.338  32.184  1.00  3.610          H  
ATOM    865 1HB  LEU A  53      39.192 -11.388  32.647  1.00  5.180          H  
ATOM    866 2HB  LEU A  53      37.642 -11.415  33.448  1.00  5.180          H  
ATOM    867  HG  LEU A  53      37.926 -11.632  30.440  1.00  5.180          H  
ATOM    868 1HD1 LEU A  53      37.514 -14.025  30.805  1.00  5.180          H  
ATOM    869 2HD1 LEU A  53      39.027 -13.511  31.586  1.00  5.180          H  
ATOM    870 3HD1 LEU A  53      37.569 -13.766  32.569  1.00  5.180          H  
ATOM    871 1HD2 LEU A  53      35.557 -12.455  30.694  1.00  5.180          H  
ATOM    872 2HD2 LEU A  53      35.631 -12.178  32.409  1.00  5.180          H  
ATOM    873 3HD2 LEU A  53      35.688 -10.820  31.293  1.00  5.180          H  
ATOM    874  N   THR A  54      39.257  -8.077  33.879  1.00  2.440          N  
ATOM    875  CA  THR A  54      39.563  -7.373  35.115  1.00  2.160          C  
ATOM    876  C   THR A  54      39.873  -5.917  34.807  1.00  2.180          C  
ATOM    877  O   THR A  54      40.266  -5.579  33.688  1.00  2.370          O  
ATOM    878  CB  THR A  54      40.791  -7.940  35.855  1.00  3.140          C  
ATOM    879  OG1 THR A  54      41.982  -7.645  35.102  1.00  3.140          O  
ATOM    880  CG2 THR A  54      40.682  -9.448  36.031  1.00  3.140          C  
ATOM    881  H   THR A  54      39.729  -7.797  33.036  1.00  2.930          H  
ATOM    882  HA  THR A  54      38.700  -7.401  35.775  1.00  2.590          H  
ATOM    883  HB  THR A  54      40.852  -7.469  36.829  1.00  3.760          H  
ATOM    884  HG1 THR A  54      42.157  -6.666  35.125  1.00  3.760          H  
ATOM    885 1HG2 THR A  54      41.558  -9.809  36.565  1.00  3.760          H  
ATOM    886 2HG2 THR A  54      39.783  -9.680  36.604  1.00  3.760          H  
ATOM    887 3HG2 THR A  54      40.630  -9.934  35.062  1.00  3.760          H  
ATOM    888  N   ASP A  55      39.826  -5.068  35.828  1.00  2.080          N  
ATOM    889  CA  ASP A  55      40.347  -3.716  35.703  1.00  2.270          C  
ATOM    890  C   ASP A  55      41.819  -3.863  35.343  1.00  2.370          C  
ATOM    891  O   ASP A  55      42.410  -4.919  35.604  1.00  2.310          O  
ATOM    892  CB  ASP A  55      40.283  -2.935  37.021  1.00  3.100          C  
ATOM    893  CG  ASP A  55      40.571  -1.450  36.881  1.00  3.100          C  
ATOM    894  OD1 ASP A  55      41.741  -1.129  36.718  1.00  3.100          O  
ATOM    895  OD2 ASP A  55      39.669  -0.650  36.937  1.00  3.100          O  
ATOM    896  H   ASP A  55      39.413  -5.361  36.718  1.00  2.500          H  
ATOM    897  HA  ASP A  55      39.821  -3.184  34.910  1.00  2.720          H  
ATOM    898 1HB  ASP A  55      39.329  -3.085  37.504  1.00  3.720          H  
ATOM    899 2HB  ASP A  55      41.032  -3.319  37.675  1.00  3.720          H  
ATOM    900  N   ASP A  56      42.445  -2.831  34.775  1.00  2.630          N  
ATOM    901  CA  ASP A  56      43.883  -2.903  34.503  1.00  2.800          C  
ATOM    902  C   ASP A  56      44.652  -3.194  35.801  1.00  2.810          C  
ATOM    903  O   ASP A  56      45.701  -3.843  35.785  1.00  2.920          O  
ATOM    904  CB  ASP A  56      44.398  -1.587  33.909  1.00  3.850          C  
ATOM    905  CG  ASP A  56      43.987  -1.322  32.446  1.00  3.850          C  
ATOM    906  OD1 ASP A  56      43.551  -2.230  31.758  1.00  3.850          O  
ATOM    907  OD2 ASP A  56      44.114  -0.202  32.033  1.00  3.850          O  
ATOM    908  H   ASP A  56      41.937  -1.981  34.547  1.00  3.160          H  
ATOM    909  HA  ASP A  56      44.066  -3.714  33.799  1.00  3.360          H  
ATOM    910 1HB  ASP A  56      44.025  -0.760  34.522  1.00  4.620          H  
ATOM    911 2HB  ASP A  56      45.485  -1.568  33.976  1.00  4.620          H  
ATOM    912  N   LYS A  57      44.097  -2.750  36.935  1.00  2.750          N  
ATOM    913  CA  LYS A  57      44.677  -2.953  38.261  1.00  2.840          C  
ATOM    914  C   LYS A  57      44.310  -4.320  38.883  1.00  2.650          C  
ATOM    915  O   LYS A  57      44.655  -4.582  40.035  1.00  2.780          O  
ATOM    916  CB  LYS A  57      44.218  -1.843  39.208  1.00  3.940          C  
ATOM    917  CG  LYS A  57      44.717  -0.450  38.872  1.00  3.940          C  
ATOM    918  CD  LYS A  57      44.186   0.569  39.872  1.00  3.940          C  
ATOM    919  CE  LYS A  57      44.676   1.975  39.556  1.00  3.940          C  
ATOM    920  NZ  LYS A  57      44.133   2.983  40.514  1.00  3.940          N  
ATOM    921  H   LYS A  57      43.237  -2.182  36.864  1.00  3.300          H  
ATOM    922  HA  LYS A  57      45.762  -2.910  38.167  1.00  3.410          H  
ATOM    923 1HB  LYS A  57      43.130  -1.797  39.183  1.00  4.730          H  
ATOM    924 2HB  LYS A  57      44.516  -2.080  40.228  1.00  4.730          H  
ATOM    925 1HG  LYS A  57      45.806  -0.440  38.878  1.00  4.730          H  
ATOM    926 2HG  LYS A  57      44.370  -0.183  37.872  1.00  4.730          H  
ATOM    927 1HD  LYS A  57      43.093   0.561  39.836  1.00  4.730          H  
ATOM    928 2HD  LYS A  57      44.500   0.293  40.878  1.00  4.730          H  
ATOM    929 1HE  LYS A  57      45.764   1.993  39.604  1.00  4.730          H  
ATOM    930 2HE  LYS A  57      44.362   2.242  38.547  1.00  4.730          H  
ATOM    931 1HZ  LYS A  57      44.479   3.901  40.270  1.00  4.730          H  
ATOM    932 2HZ  LYS A  57      43.123   2.984  40.469  1.00  4.730          H  
ATOM    933 3HZ  LYS A  57      44.427   2.753  41.452  1.00  4.730          H  
ATOM    934  N   GLY A  58      43.569  -5.171  38.147  1.00  2.440          N  
ATOM    935  CA  GLY A  58      43.147  -6.489  38.638  1.00  2.370          C  
ATOM    936  C   GLY A  58      41.929  -6.438  39.565  1.00  2.230          C  
ATOM    937  O   GLY A  58      41.692  -7.351  40.356  1.00  2.310          O  
ATOM    938  H   GLY A  58      43.321  -4.923  37.191  1.00  2.930          H  
ATOM    939 1HA  GLY A  58      42.933  -7.127  37.782  1.00  2.840          H  
ATOM    940 2HA  GLY A  58      43.980  -6.952  39.166  1.00  2.840          H  
ATOM    941  N   LEU A  59      41.169  -5.360  39.474  1.00  2.130          N  
ATOM    942  CA  LEU A  59      40.021  -5.115  40.332  1.00  2.080          C  
ATOM    943  C   LEU A  59      38.623  -5.403  39.765  1.00  1.890          C  
ATOM    944  O   LEU A  59      38.371  -5.452  38.538  1.00  1.820          O  
ATOM    945  CB  LEU A  59      40.079  -3.650  40.767  1.00  2.930          C  
ATOM    946  CG  LEU A  59      41.397  -3.202  41.462  1.00  2.930          C  
ATOM    947  CD1 LEU A  59      41.326  -1.715  41.703  1.00  2.930          C  
ATOM    948  CD2 LEU A  59      41.615  -3.957  42.770  1.00  2.930          C  
ATOM    949  H   LEU A  59      41.415  -4.666  38.792  1.00  2.560          H  
ATOM    950  HA  LEU A  59      40.127  -5.750  41.208  1.00  2.500          H  
ATOM    951 1HB  LEU A  59      39.929  -3.019  39.903  1.00  3.520          H  
ATOM    952 2HB  LEU A  59      39.253  -3.464  41.459  1.00  3.520          H  
ATOM    953  HG  LEU A  59      42.235  -3.398  40.807  1.00  3.520          H  
ATOM    954 1HD1 LEU A  59      42.253  -1.379  42.168  1.00  3.520          H  
ATOM    955 2HD1 LEU A  59      41.191  -1.200  40.750  1.00  3.520          H  
ATOM    956 3HD1 LEU A  59      40.487  -1.489  42.361  1.00  3.520          H  
ATOM    957 1HD2 LEU A  59      42.544  -3.614  43.227  1.00  3.520          H  
ATOM    958 2HD2 LEU A  59      40.785  -3.767  43.450  1.00  3.520          H  
ATOM    959 3HD2 LEU A  59      41.695  -5.024  42.583  1.00  3.520          H  
ATOM    960  N   THR A  60      37.713  -5.591  40.725  1.00  1.890          N  
ATOM    961  CA  THR A  60      36.285  -5.757  40.524  1.00  1.770          C  
ATOM    962  C   THR A  60      35.622  -4.396  40.381  1.00  1.610          C  
ATOM    963  O   THR A  60      36.266  -3.368  40.594  1.00  1.800          O  
ATOM    964  CB  THR A  60      35.663  -6.565  41.677  1.00  2.530          C  
ATOM    965  OG1 THR A  60      35.860  -5.870  42.918  1.00  2.530          O  
ATOM    966  CG2 THR A  60      36.308  -7.932  41.744  1.00  2.530          C  
ATOM    967  H   THR A  60      38.029  -5.580  41.688  1.00  2.270          H  
ATOM    968  HA  THR A  60      36.134  -6.309  39.618  1.00  2.120          H  
ATOM    969  HB  THR A  60      34.598  -6.681  41.508  1.00  3.030          H  
ATOM    970  HG1 THR A  60      35.292  -5.090  42.956  1.00  3.030          H  
ATOM    971 1HG2 THR A  60      35.861  -8.504  42.558  1.00  3.030          H  
ATOM    972 2HG2 THR A  60      36.146  -8.454  40.802  1.00  3.030          H  
ATOM    973 3HG2 THR A  60      37.376  -7.828  41.919  1.00  3.030          H  
ATOM    974  N   LYS A  61      34.354  -4.376  39.989  1.00  1.400          N  
ATOM    975  CA  LYS A  61      33.621  -3.123  39.862  1.00  1.410          C  
ATOM    976  C   LYS A  61      32.849  -2.806  41.141  1.00  1.420          C  
ATOM    977  O   LYS A  61      32.103  -3.643  41.654  1.00  1.450          O  
ATOM    978  CB  LYS A  61      32.677  -3.178  38.650  1.00  1.970          C  
ATOM    979  CG  LYS A  61      31.718  -1.946  38.475  1.00  1.970          C  
ATOM    980  CD  LYS A  61      32.446  -0.679  38.091  1.00  1.970          C  
ATOM    981  CE  LYS A  61      31.487   0.499  37.889  1.00  1.970          C  
ATOM    982  NZ  LYS A  61      32.232   1.754  37.602  1.00  1.970          N  
ATOM    983  H   LYS A  61      33.868  -5.244  39.828  1.00  1.680          H  
ATOM    984  HA  LYS A  61      34.340  -2.319  39.702  1.00  1.690          H  
ATOM    985 1HB  LYS A  61      33.265  -3.253  37.740  1.00  2.360          H  
ATOM    986 2HB  LYS A  61      32.080  -4.083  38.706  1.00  2.360          H  
ATOM    987 1HG  LYS A  61      31.004  -2.168  37.681  1.00  2.360          H  
ATOM    988 2HG  LYS A  61      31.159  -1.767  39.396  1.00  2.360          H  
ATOM    989 1HD  LYS A  61      33.171  -0.409  38.855  1.00  2.360          H  
ATOM    990 2HD  LYS A  61      32.958  -0.849  37.170  1.00  2.360          H  
ATOM    991 1HE  LYS A  61      30.813   0.289  37.057  1.00  2.360          H  
ATOM    992 2HE  LYS A  61      30.899   0.638  38.795  1.00  2.360          H  
ATOM    993 1HZ  LYS A  61      31.584   2.549  37.481  1.00  2.360          H  
ATOM    994 2HZ  LYS A  61      32.847   1.958  38.372  1.00  2.360          H  
ATOM    995 3HZ  LYS A  61      32.772   1.655  36.758  1.00  2.360          H  
ATOM    996  N   SER A  62      33.080  -1.619  41.688  1.00  1.610          N  
ATOM    997  CA  SER A  62      32.413  -1.148  42.893  1.00  1.680          C  
ATOM    998  C   SER A  62      31.274  -0.219  42.515  1.00  1.470          C  
ATOM    999  O   SER A  62      31.195   0.238  41.370  1.00  1.590          O  
ATOM   1000  CB  SER A  62      33.400  -0.423  43.783  1.00  2.320          C  
ATOM   1001  OG  SER A  62      33.835   0.767  43.180  1.00  2.320          O  
ATOM   1002  H   SER A  62      33.737  -0.994  41.242  1.00  1.930          H  
ATOM   1003  HA  SER A  62      32.001  -2.002  43.430  1.00  2.020          H  
ATOM   1004 1HB  SER A  62      32.931  -0.199  44.740  1.00  2.790          H  
ATOM   1005 2HB  SER A  62      34.254  -1.070  43.979  1.00  2.790          H  
ATOM   1006  HG  SER A  62      34.437   1.180  43.808  1.00  2.790          H  
ATOM   1007  N   TYR A  63      30.404   0.107  43.468  1.00  1.650          N  
ATOM   1008  CA  TYR A  63      29.354   1.058  43.151  1.00  1.820          C  
ATOM   1009  C   TYR A  63      29.316   2.269  44.074  1.00  2.350          C  
ATOM   1010  O   TYR A  63      29.554   2.190  45.282  1.00  3.380          O  
ATOM   1011  CB  TYR A  63      28.014   0.357  43.120  1.00  2.480          C  
ATOM   1012  CG  TYR A  63      27.577  -0.355  44.418  1.00  2.480          C  
ATOM   1013  CD1 TYR A  63      26.886   0.312  45.430  1.00  2.480          C  
ATOM   1014  CD2 TYR A  63      27.837  -1.697  44.562  1.00  2.480          C  
ATOM   1015  CE1 TYR A  63      26.457  -0.374  46.555  1.00  2.480          C  
ATOM   1016  CE2 TYR A  63      27.415  -2.365  45.687  1.00  2.480          C  
ATOM   1017  CZ  TYR A  63      26.725  -1.737  46.666  1.00  2.480          C  
ATOM   1018  OH  TYR A  63      26.296  -2.477  47.769  1.00  2.480          O  
ATOM   1019  H   TYR A  63      30.479  -0.289  44.394  1.00  1.980          H  
ATOM   1020  HA  TYR A  63      29.534   1.443  42.149  1.00  2.180          H  
ATOM   1021 1HB  TYR A  63      27.279   1.093  42.872  1.00  2.980          H  
ATOM   1022 2HB  TYR A  63      28.015  -0.380  42.314  1.00  2.980          H  
ATOM   1023  HD1 TYR A  63      26.682   1.363  45.337  1.00  2.980          H  
ATOM   1024  HD2 TYR A  63      28.376  -2.240  43.783  1.00  2.980          H  
ATOM   1025  HE1 TYR A  63      25.911   0.149  47.342  1.00  2.980          H  
ATOM   1026  HE2 TYR A  63      27.624  -3.417  45.802  1.00  2.980          H  
ATOM   1027  HH  TYR A  63      25.728  -1.921  48.340  1.00  2.980          H  
ATOM   1028  N   GLY A  64      28.911   3.396  43.499  1.00  1.950          N  
ATOM   1029  CA  GLY A  64      28.836   4.681  44.187  1.00  1.790          C  
ATOM   1030  C   GLY A  64      27.612   4.908  45.057  1.00  1.620          C  
ATOM   1031  O   GLY A  64      26.814   5.797  44.766  1.00  2.100          O  
ATOM   1032  H   GLY A  64      28.696   3.374  42.512  1.00  2.340          H  
ATOM   1033 1HA  GLY A  64      29.729   4.795  44.805  1.00  2.150          H  
ATOM   1034 2HA  GLY A  64      28.886   5.474  43.443  1.00  2.150          H  
ATOM   1035  N   ASN A  65      27.450   4.102  46.101  1.00  1.380          N  
ATOM   1036  CA  ASN A  65      26.315   4.278  47.019  1.00  1.500          C  
ATOM   1037  C   ASN A  65      24.984   4.400  46.271  1.00  1.290          C  
ATOM   1038  O   ASN A  65      24.322   5.439  46.311  1.00  1.480          O  
ATOM   1039  CB  ASN A  65      26.541   5.477  47.920  1.00  2.050          C  
ATOM   1040  CG  ASN A  65      27.739   5.301  48.813  1.00  2.050          C  
ATOM   1041  OD1 ASN A  65      27.952   4.226  49.392  1.00  2.050          O  
ATOM   1042  ND2 ASN A  65      28.530   6.337  48.941  1.00  2.050          N  
ATOM   1043  H   ASN A  65      28.175   3.388  46.240  1.00  1.660          H  
ATOM   1044  HA  ASN A  65      26.245   3.388  47.646  1.00  1.800          H  
ATOM   1045 1HB  ASN A  65      26.676   6.375  47.317  1.00  2.460          H  
ATOM   1046 2HB  ASN A  65      25.660   5.632  48.541  1.00  2.460          H  
ATOM   1047 1HD2 ASN A  65      29.342   6.279  49.526  1.00  2.460          H  
ATOM   1048 2HD2 ASN A  65      28.322   7.187  48.457  1.00  2.460          H  
ATOM   1049  N   ILE A  66      24.604   3.332  45.592  1.00  1.120          N  
ATOM   1050  CA  ILE A  66      23.436   3.312  44.721  1.00  0.900          C  
ATOM   1051  C   ILE A  66      22.161   3.671  45.484  1.00  0.940          C  
ATOM   1052  O   ILE A  66      21.928   3.167  46.582  1.00  1.150          O  
ATOM   1053  CB  ILE A  66      23.280   1.892  44.099  1.00  1.350          C  
ATOM   1054  CG1 ILE A  66      24.445   1.582  43.212  1.00  1.350          C  
ATOM   1055  CG2 ILE A  66      22.074   1.839  43.250  1.00  1.350          C  
ATOM   1056  CD1 ILE A  66      24.533   0.120  42.789  1.00  1.350          C  
ATOM   1057  H   ILE A  66      25.181   2.515  45.666  1.00  1.340          H  
ATOM   1058  HA  ILE A  66      23.579   4.043  43.926  1.00  1.080          H  
ATOM   1059  HB  ILE A  66      23.217   1.147  44.889  1.00  1.620          H  
ATOM   1060 1HG1 ILE A  66      24.370   2.193  42.324  1.00  1.620          H  
ATOM   1061 2HG1 ILE A  66      25.332   1.866  43.718  1.00  1.620          H  
ATOM   1062 1HG2 ILE A  66      21.928   0.877  42.802  1.00  1.620          H  
ATOM   1063 2HG2 ILE A  66      21.231   2.059  43.800  1.00  1.620          H  
ATOM   1064 3HG2 ILE A  66      22.200   2.576  42.484  1.00  1.620          H  
ATOM   1065 1HD1 ILE A  66      25.390  -0.013  42.160  1.00  1.620          H  
ATOM   1066 2HD1 ILE A  66      24.632  -0.509  43.672  1.00  1.620          H  
ATOM   1067 3HD1 ILE A  66      23.668  -0.190  42.233  1.00  1.620          H  
ATOM   1068  N   THR A  67      21.351   4.566  44.888  1.00  0.880          N  
ATOM   1069  CA  THR A  67      20.067   5.002  45.450  1.00  0.960          C  
ATOM   1070  C   THR A  67      18.956   4.363  44.617  1.00  0.910          C  
ATOM   1071  O   THR A  67      17.858   4.062  45.109  1.00  0.990          O  
ATOM   1072  CB  THR A  67      19.945   6.538  45.462  1.00  1.310          C  
ATOM   1073  OG1 THR A  67      20.968   7.088  46.310  1.00  1.310          O  
ATOM   1074  CG2 THR A  67      18.575   6.963  45.985  1.00  1.310          C  
ATOM   1075  H   THR A  67      21.621   4.962  43.979  1.00  1.060          H  
ATOM   1076  HA  THR A  67      19.983   4.638  46.473  1.00  1.150          H  
ATOM   1077  HB  THR A  67      20.084   6.919  44.446  1.00  1.570          H  
ATOM   1078  HG1 THR A  67      21.841   6.882  45.939  1.00  1.570          H  
ATOM   1079 1HG2 THR A  67      18.512   8.049  45.988  1.00  1.570          H  
ATOM   1080 2HG2 THR A  67      17.801   6.566  45.347  1.00  1.570          H  
ATOM   1081 3HG2 THR A  67      18.439   6.588  46.998  1.00  1.570          H  
ATOM   1082  N   ALA A  68      19.285   4.104  43.361  1.00  0.840          N  
ATOM   1083  CA  ALA A  68      18.400   3.456  42.406  1.00  0.860          C  
ATOM   1084  C   ALA A  68      19.260   2.576  41.494  1.00  0.830          C  
ATOM   1085  O   ALA A  68      20.366   2.938  41.128  1.00  0.850          O  
ATOM   1086  CB  ALA A  68      17.631   4.504  41.625  1.00  1.200          C  
ATOM   1087  H   ALA A  68      20.189   4.470  43.036  1.00  1.010          H  
ATOM   1088  HA  ALA A  68      17.700   2.814  42.938  1.00  1.030          H  
ATOM   1089 1HB  ALA A  68      16.975   4.020  40.914  1.00  1.440          H  
ATOM   1090 2HB  ALA A  68      17.042   5.106  42.309  1.00  1.440          H  
ATOM   1091 3HB  ALA A  68      18.341   5.146  41.099  1.00  1.440          H  
ATOM   1092  N   LEU A  69      18.758   1.446  41.027  1.00  0.820          N  
ATOM   1093  CA  LEU A  69      19.580   0.596  40.168  1.00  0.800          C  
ATOM   1094  C   LEU A  69      19.984   1.334  38.903  1.00  0.770          C  
ATOM   1095  O   LEU A  69      21.103   1.144  38.405  1.00  0.780          O  
ATOM   1096  CB  LEU A  69      18.819  -0.694  39.818  1.00  1.130          C  
ATOM   1097  CG  LEU A  69      18.597  -1.710  40.968  1.00  1.130          C  
ATOM   1098  CD1 LEU A  69      17.658  -2.747  40.514  1.00  1.130          C  
ATOM   1099  CD2 LEU A  69      19.905  -2.374  41.353  1.00  1.130          C  
ATOM   1100  H   LEU A  69      17.813   1.157  41.271  1.00  0.980          H  
ATOM   1101  HA  LEU A  69      20.487   0.347  40.704  1.00  0.960          H  
ATOM   1102 1HB  LEU A  69      17.833  -0.412  39.468  1.00  1.350          H  
ATOM   1103 2HB  LEU A  69      19.343  -1.202  39.006  1.00  1.350          H  
ATOM   1104  HG  LEU A  69      18.159  -1.199  41.822  1.00  1.350          H  
ATOM   1105 1HD1 LEU A  69      17.494  -3.458  41.317  1.00  1.350          H  
ATOM   1106 2HD1 LEU A  69      16.714  -2.264  40.238  1.00  1.350          H  
ATOM   1107 3HD1 LEU A  69      18.073  -3.257  39.659  1.00  1.350          H  
ATOM   1108 1HD2 LEU A  69      19.729  -3.095  42.151  1.00  1.350          H  
ATOM   1109 2HD2 LEU A  69      20.320  -2.887  40.487  1.00  1.350          H  
ATOM   1110 3HD2 LEU A  69      20.605  -1.628  41.697  1.00  1.350          H  
ATOM   1111  N   ARG A  70      19.104   2.220  38.411  1.00  0.780          N  
ATOM   1112  CA  ARG A  70      19.350   3.008  37.193  1.00  0.820          C  
ATOM   1113  C   ARG A  70      20.597   3.897  37.304  1.00  0.870          C  
ATOM   1114  O   ARG A  70      21.097   4.388  36.293  1.00  0.930          O  
ATOM   1115  CB  ARG A  70      18.166   3.901  36.863  1.00  1.130          C  
ATOM   1116  CG  ARG A  70      17.986   5.079  37.780  1.00  1.130          C  
ATOM   1117  CD  ARG A  70      16.748   5.804  37.503  1.00  1.130          C  
ATOM   1118  NE  ARG A  70      15.570   5.068  37.946  1.00  1.130          N  
ATOM   1119  CZ  ARG A  70      14.292   5.475  37.765  1.00  1.130          C  
ATOM   1120  NH1 ARG A  70      14.015   6.615  37.140  1.00  1.130          N  
ATOM   1121  NH2 ARG A  70      13.313   4.719  38.230  1.00  1.130          N  
ATOM   1122  H   ARG A  70      18.175   2.287  38.868  1.00  0.940          H  
ATOM   1123  HA  ARG A  70      19.491   2.318  36.363  1.00  0.980          H  
ATOM   1124 1HB  ARG A  70      18.271   4.284  35.857  1.00  1.360          H  
ATOM   1125 2HB  ARG A  70      17.250   3.320  36.895  1.00  1.360          H  
ATOM   1126 1HG  ARG A  70      17.961   4.729  38.798  1.00  1.360          H  
ATOM   1127 2HG  ARG A  70      18.810   5.785  37.656  1.00  1.360          H  
ATOM   1128 1HD  ARG A  70      16.770   6.768  38.013  1.00  1.360          H  
ATOM   1129 2HD  ARG A  70      16.672   5.958  36.427  1.00  1.360          H  
ATOM   1130  HE  ARG A  70      15.721   4.170  38.443  1.00  1.360          H  
ATOM   1131 1HH1 ARG A  70      14.773   7.221  36.770  1.00  1.360          H  
ATOM   1132 2HH1 ARG A  70      13.058   6.905  37.022  1.00  1.360          H  
ATOM   1133 1HH2 ARG A  70      13.547   3.863  38.716  1.00  1.360          H  
ATOM   1134 2HH2 ARG A  70      12.350   4.994  38.109  1.00  1.360          H  
ATOM   1135  N   ASP A  71      21.070   4.138  38.534  1.00  0.870          N  
ATOM   1136  CA  ASP A  71      22.232   4.968  38.815  1.00  0.980          C  
ATOM   1137  C   ASP A  71      23.501   4.445  38.152  1.00  0.920          C  
ATOM   1138  O   ASP A  71      24.398   5.235  37.844  1.00  0.970          O  
ATOM   1139  CB  ASP A  71      22.492   5.052  40.324  1.00  1.330          C  
ATOM   1140  CG  ASP A  71      21.470   5.911  41.121  1.00  1.330          C  
ATOM   1141  OD1 ASP A  71      20.750   6.682  40.529  1.00  1.330          O  
ATOM   1142  OD2 ASP A  71      21.405   5.756  42.352  1.00  1.330          O  
ATOM   1143  H   ASP A  71      20.622   3.687  39.333  1.00  1.040          H  
ATOM   1144  HA  ASP A  71      22.033   5.970  38.432  1.00  1.180          H  
ATOM   1145 1HB  ASP A  71      22.508   4.049  40.726  1.00  1.590          H  
ATOM   1146 2HB  ASP A  71      23.486   5.465  40.482  1.00  1.590          H  
ATOM   1147  N   ILE A  72      23.625   3.119  37.975  1.00  0.860          N  
ATOM   1148  CA  ILE A  72      24.837   2.630  37.337  1.00  0.850          C  
ATOM   1149  C   ILE A  72      24.559   2.316  35.874  1.00  0.770          C  
ATOM   1150  O   ILE A  72      23.890   1.332  35.520  1.00  0.790          O  
ATOM   1151  CB  ILE A  72      25.417   1.378  38.021  1.00  1.190          C  
ATOM   1152  CG1 ILE A  72      25.623   1.611  39.572  1.00  1.190          C  
ATOM   1153  CG2 ILE A  72      26.751   0.961  37.328  1.00  1.190          C  
ATOM   1154  CD1 ILE A  72      26.525   2.758  40.006  1.00  1.190          C  
ATOM   1155  H   ILE A  72      22.874   2.477  38.250  1.00  1.030          H  
ATOM   1156  HA  ILE A  72      25.594   3.410  37.363  1.00  1.020          H  
ATOM   1157  HB  ILE A  72      24.708   0.574  37.919  1.00  1.430          H  
ATOM   1158 1HG1 ILE A  72      24.642   1.770  40.007  1.00  1.430          H  
ATOM   1159 2HG1 ILE A  72      26.040   0.701  39.989  1.00  1.430          H  
ATOM   1160 1HG2 ILE A  72      27.145   0.073  37.798  1.00  1.430          H  
ATOM   1161 2HG2 ILE A  72      26.580   0.751  36.271  1.00  1.430          H  
ATOM   1162 3HG2 ILE A  72      27.484   1.759  37.417  1.00  1.430          H  
ATOM   1163 1HD1 ILE A  72      26.562   2.787  41.094  1.00  1.430          H  
ATOM   1164 2HD1 ILE A  72      27.531   2.613  39.618  1.00  1.430          H  
ATOM   1165 3HD1 ILE A  72      26.128   3.703  39.641  1.00  1.430          H  
ATOM   1166  N   LYS A  73      25.146   3.146  35.020  1.00  0.830          N  
ATOM   1167  CA  LYS A  73      25.007   3.045  33.576  1.00  0.880          C  
ATOM   1168  C   LYS A  73      26.355   2.730  32.944  1.00  0.870          C  
ATOM   1169  O   LYS A  73      26.535   2.826  31.733  1.00  0.930          O  
ATOM   1170  CB  LYS A  73      24.416   4.336  33.004  1.00  1.210          C  
ATOM   1171  CG  LYS A  73      25.301   5.564  33.149  1.00  1.210          C  
ATOM   1172  CD  LYS A  73      24.604   6.807  32.622  1.00  1.210          C  
ATOM   1173  CE  LYS A  73      25.497   8.036  32.741  1.00  1.210          C  
ATOM   1174  NZ  LYS A  73      24.807   9.271  32.283  1.00  1.210          N  
ATOM   1175  H   LYS A  73      25.679   3.916  35.406  1.00  1.000          H  
ATOM   1176  HA  LYS A  73      24.333   2.220  33.352  1.00  1.060          H  
ATOM   1177 1HB  LYS A  73      24.209   4.206  31.947  1.00  1.450          H  
ATOM   1178 2HB  LYS A  73      23.464   4.546  33.497  1.00  1.450          H  
ATOM   1179 1HG  LYS A  73      25.544   5.715  34.200  1.00  1.450          H  
ATOM   1180 2HG  LYS A  73      26.229   5.418  32.593  1.00  1.450          H  
ATOM   1181 1HD  LYS A  73      24.333   6.656  31.576  1.00  1.450          H  
ATOM   1182 2HD  LYS A  73      23.688   6.976  33.196  1.00  1.450          H  
ATOM   1183 1HE  LYS A  73      25.795   8.162  33.780  1.00  1.450          H  
ATOM   1184 2HE  LYS A  73      26.388   7.885  32.133  1.00  1.450          H  
ATOM   1185 1HZ  LYS A  73      25.431  10.062  32.374  1.00  1.450          H  
ATOM   1186 2HZ  LYS A  73      24.534   9.168  31.316  1.00  1.450          H  
ATOM   1187 3HZ  LYS A  73      23.984   9.426  32.851  1.00  1.450          H  
ATOM   1188  N   GLU A  74      27.330   2.422  33.780  1.00  0.880          N  
ATOM   1189  CA  GLU A  74      28.660   2.115  33.292  1.00  0.920          C  
ATOM   1190  C   GLU A  74      28.776   0.638  32.910  1.00  0.820          C  
ATOM   1191  O   GLU A  74      28.488  -0.214  33.749  1.00  0.810          O  
ATOM   1192  CB  GLU A  74      29.715   2.458  34.339  1.00  1.270          C  
ATOM   1193  CG  GLU A  74      29.860   3.951  34.603  1.00  1.270          C  
ATOM   1194  CD  GLU A  74      30.950   4.290  35.603  1.00  1.270          C  
ATOM   1195  OE1 GLU A  74      30.752   4.057  36.787  1.00  1.270          O  
ATOM   1196  OE2 GLU A  74      32.009   4.739  35.183  1.00  1.270          O  
ATOM   1197  H   GLU A  74      27.118   2.363  34.766  1.00  1.060          H  
ATOM   1198  HA  GLU A  74      28.849   2.765  32.452  1.00  1.100          H  
ATOM   1199 1HB  GLU A  74      29.464   1.970  35.280  1.00  1.530          H  
ATOM   1200 2HB  GLU A  74      30.684   2.073  34.016  1.00  1.530          H  
ATOM   1201 1HG  GLU A  74      30.080   4.449  33.660  1.00  1.530          H  
ATOM   1202 2HG  GLU A  74      28.908   4.334  34.967  1.00  1.530          H  
ATOM   1203  N   PRO A  75      29.227   0.300  31.685  1.00  0.820          N  
ATOM   1204  CA  PRO A  75      29.416  -1.053  31.202  1.00  0.760          C  
ATOM   1205  C   PRO A  75      30.300  -1.858  32.139  1.00  0.730          C  
ATOM   1206  O   PRO A  75      31.287  -1.341  32.668  1.00  0.790          O  
ATOM   1207  CB  PRO A  75      30.100  -0.822  29.854  1.00  1.140          C  
ATOM   1208  CG  PRO A  75      29.597   0.512  29.402  1.00  1.140          C  
ATOM   1209  CD  PRO A  75      29.499   1.336  30.658  1.00  1.140          C  
ATOM   1210  HA  PRO A  75      28.444  -1.530  31.071  1.00  0.910          H  
ATOM   1211 1HB  PRO A  75      31.174  -0.805  30.009  1.00  1.370          H  
ATOM   1212 2HB  PRO A  75      29.877  -1.648  29.167  1.00  1.370          H  
ATOM   1213 1HG  PRO A  75      30.272   0.947  28.656  1.00  1.370          H  
ATOM   1214 2HG  PRO A  75      28.615   0.397  28.915  1.00  1.370          H  
ATOM   1215 1HD  PRO A  75      30.438   1.870  30.869  1.00  1.370          H  
ATOM   1216 2HD  PRO A  75      28.634   2.007  30.510  1.00  1.370          H  
ATOM   1217  N   GLY A  76      29.945  -3.121  32.342  1.00  0.700          N  
ATOM   1218  CA  GLY A  76      30.717  -3.988  33.240  1.00  0.740          C  
ATOM   1219  C   GLY A  76      29.792  -4.895  34.028  1.00  0.640          C  
ATOM   1220  O   GLY A  76      28.585  -4.935  33.765  1.00  0.640          O  
ATOM   1221  H   GLY A  76      29.114  -3.469  31.848  1.00  0.840          H  
ATOM   1222 1HA  GLY A  76      31.410  -4.597  32.660  1.00  0.890          H  
ATOM   1223 2HA  GLY A  76      31.312  -3.381  33.924  1.00  0.890          H  
ATOM   1224  N   TYR A  77      30.345  -5.657  34.979  1.00  0.710          N  
ATOM   1225  CA  TYR A  77      29.504  -6.573  35.753  1.00  0.700          C  
ATOM   1226  C   TYR A  77      29.814  -6.385  37.226  1.00  0.780          C  
ATOM   1227  O   TYR A  77      30.954  -6.576  37.647  1.00  0.960          O  
ATOM   1228  CB  TYR A  77      29.733  -8.010  35.279  1.00  0.980          C  
ATOM   1229  CG  TYR A  77      28.858  -9.080  35.922  1.00  0.980          C  
ATOM   1230  CD1 TYR A  77      27.520  -8.998  35.820  1.00  0.980          C  
ATOM   1231  CD2 TYR A  77      29.406 -10.155  36.514  1.00  0.980          C  
ATOM   1232  CE1 TYR A  77      26.711  -9.977  36.298  1.00  0.980          C  
ATOM   1233  CE2 TYR A  77      28.629 -11.152  37.009  1.00  0.980          C  
ATOM   1234  CZ  TYR A  77      27.282 -11.074  36.890  1.00  0.980          C  
ATOM   1235  OH  TYR A  77      26.495 -12.101  37.315  1.00  0.980          O  
ATOM   1236  H   TYR A  77      31.350  -5.601  35.184  1.00  0.850          H  
ATOM   1237  HA  TYR A  77      28.467  -6.311  35.598  1.00  0.840          H  
ATOM   1238 1HB  TYR A  77      29.566  -8.051  34.201  1.00  1.180          H  
ATOM   1239 2HB  TYR A  77      30.776  -8.282  35.449  1.00  1.180          H  
ATOM   1240  HD1 TYR A  77      27.105  -8.156  35.343  1.00  1.180          H  
ATOM   1241  HD2 TYR A  77      30.453 -10.238  36.560  1.00  1.180          H  
ATOM   1242  HE1 TYR A  77      25.629  -9.903  36.190  1.00  1.180          H  
ATOM   1243  HE2 TYR A  77      29.096 -12.030  37.460  1.00  1.180          H  
ATOM   1244  HH  TYR A  77      27.045 -12.905  37.439  1.00  1.180          H  
ATOM   1245  N   TYR A  78      28.797  -6.022  38.020  1.00  0.710          N  
ATOM   1246  CA  TYR A  78      29.064  -5.704  39.421  1.00  0.850          C  
ATOM   1247  C   TYR A  78      28.042  -6.265  40.403  1.00  0.720          C  
ATOM   1248  O   TYR A  78      26.900  -6.584  40.069  1.00  0.590          O  
ATOM   1249  CB  TYR A  78      29.166  -4.189  39.576  1.00  1.130          C  
ATOM   1250  CG  TYR A  78      27.897  -3.444  39.466  1.00  1.130          C  
ATOM   1251  CD1 TYR A  78      27.253  -3.081  40.623  1.00  1.130          C  
ATOM   1252  CD2 TYR A  78      27.345  -3.138  38.226  1.00  1.130          C  
ATOM   1253  CE1 TYR A  78      26.091  -2.423  40.558  1.00  1.130          C  
ATOM   1254  CE2 TYR A  78      26.145  -2.473  38.177  1.00  1.130          C  
ATOM   1255  CZ  TYR A  78      25.518  -2.120  39.347  1.00  1.130          C  
ATOM   1256  OH  TYR A  78      24.310  -1.467  39.323  1.00  1.130          O  
ATOM   1257  H   TYR A  78      27.862  -5.930  37.615  1.00  0.850          H  
ATOM   1258  HA  TYR A  78      30.026  -6.103  39.692  1.00  1.020          H  
ATOM   1259 1HB  TYR A  78      29.640  -3.937  40.529  1.00  1.360          H  
ATOM   1260 2HB  TYR A  78      29.794  -3.837  38.800  1.00  1.360          H  
ATOM   1261  HD1 TYR A  78      27.687  -3.322  41.598  1.00  1.360          H  
ATOM   1262  HD2 TYR A  78      27.849  -3.430  37.303  1.00  1.360          H  
ATOM   1263  HE1 TYR A  78      25.609  -2.144  41.463  1.00  1.360          H  
ATOM   1264  HE2 TYR A  78      25.691  -2.233  37.218  1.00  1.360          H  
ATOM   1265  HH  TYR A  78      24.030  -1.327  38.415  1.00  1.360          H  
ATOM   1266  N   TYR A  79      28.462  -6.349  41.650  1.00  0.820          N  
ATOM   1267  CA  TYR A  79      27.641  -6.879  42.727  1.00  0.760          C  
ATOM   1268  C   TYR A  79      27.022  -5.836  43.634  1.00  0.700          C  
ATOM   1269  O   TYR A  79      27.697  -4.896  44.037  1.00  0.760          O  
ATOM   1270  CB  TYR A  79      28.512  -7.812  43.557  1.00  1.090          C  
ATOM   1271  CG  TYR A  79      27.867  -8.329  44.786  1.00  1.090          C  
ATOM   1272  CD1 TYR A  79      26.994  -9.368  44.704  1.00  1.090          C  
ATOM   1273  CD2 TYR A  79      28.170  -7.761  46.014  1.00  1.090          C  
ATOM   1274  CE1 TYR A  79      26.425  -9.858  45.817  1.00  1.090          C  
ATOM   1275  CE2 TYR A  79      27.593  -8.257  47.147  1.00  1.090          C  
ATOM   1276  CZ  TYR A  79      26.727  -9.308  47.051  1.00  1.090          C  
ATOM   1277  OH  TYR A  79      26.156  -9.828  48.171  1.00  1.090          O  
ATOM   1278  H   TYR A  79      29.407  -6.052  41.851  1.00  0.980          H  
ATOM   1279  HA  TYR A  79      26.822  -7.445  42.292  1.00  0.910          H  
ATOM   1280 1HB  TYR A  79      28.805  -8.666  42.947  1.00  1.310          H  
ATOM   1281 2HB  TYR A  79      29.423  -7.291  43.845  1.00  1.310          H  
ATOM   1282  HD1 TYR A  79      26.761  -9.801  43.753  1.00  1.310          H  
ATOM   1283  HD2 TYR A  79      28.869  -6.925  46.074  1.00  1.310          H  
ATOM   1284  HE1 TYR A  79      25.741 -10.689  45.735  1.00  1.310          H  
ATOM   1285  HE2 TYR A  79      27.827  -7.822  48.118  1.00  1.310          H  
ATOM   1286  HH  TYR A  79      26.445  -9.344  48.946  1.00  1.310          H  
ATOM   1287  N   ILE A  80      25.741  -6.035  43.963  1.00  0.630          N  
ATOM   1288  CA  ILE A  80      24.999  -5.204  44.911  1.00  0.630          C  
ATOM   1289  C   ILE A  80      24.550  -6.068  46.084  1.00  0.660          C  
ATOM   1290  O   ILE A  80      23.857  -7.074  45.903  1.00  0.660          O  
ATOM   1291  CB  ILE A  80      23.749  -4.555  44.277  1.00  0.880          C  
ATOM   1292  CG1 ILE A  80      24.156  -3.699  43.123  1.00  0.880          C  
ATOM   1293  CG2 ILE A  80      22.966  -3.744  45.314  1.00  0.880          C  
ATOM   1294  CD1 ILE A  80      22.997  -3.128  42.346  1.00  0.880          C  
ATOM   1295  H   ILE A  80      25.261  -6.834  43.538  1.00  0.760          H  
ATOM   1296  HA  ILE A  80      25.647  -4.427  45.290  1.00  0.760          H  
ATOM   1297  HB  ILE A  80      23.122  -5.327  43.896  1.00  1.060          H  
ATOM   1298 1HG1 ILE A  80      24.798  -2.899  43.481  1.00  1.060          H  
ATOM   1299 2HG1 ILE A  80      24.730  -4.320  42.436  1.00  1.060          H  
ATOM   1300 1HG2 ILE A  80      22.074  -3.306  44.901  1.00  1.060          H  
ATOM   1301 2HG2 ILE A  80      22.662  -4.388  46.123  1.00  1.060          H  
ATOM   1302 3HG2 ILE A  80      23.614  -2.961  45.689  1.00  1.060          H  
ATOM   1303 1HD1 ILE A  80      23.352  -2.555  41.503  1.00  1.060          H  
ATOM   1304 2HD1 ILE A  80      22.379  -3.934  41.989  1.00  1.060          H  
ATOM   1305 3HD1 ILE A  80      22.410  -2.477  42.965  1.00  1.060          H  
ATOM   1306  N   GLY A  81      24.896  -5.683  47.307  1.00  0.730          N  
ATOM   1307  CA  GLY A  81      24.460  -6.534  48.419  1.00  0.790          C  
ATOM   1308  C   GLY A  81      22.973  -6.329  48.697  1.00  0.800          C  
ATOM   1309  O   GLY A  81      22.436  -5.252  48.418  1.00  0.800          O  
ATOM   1310  H   GLY A  81      25.441  -4.825  47.450  1.00  0.880          H  
ATOM   1311 1HA  GLY A  81      24.638  -7.583  48.175  1.00  0.950          H  
ATOM   1312 2HA  GLY A  81      25.043  -6.307  49.309  1.00  0.950          H  
ATOM   1313  N   ALA A  82      22.332  -7.295  49.368  1.00  0.850          N  
ATOM   1314  CA  ALA A  82      20.910  -7.198  49.739  1.00  0.890          C  
ATOM   1315  C   ALA A  82      20.652  -5.966  50.586  1.00  0.940          C  
ATOM   1316  O   ALA A  82      19.613  -5.323  50.479  1.00  0.970          O  
ATOM   1317  CB  ALA A  82      20.465  -8.421  50.515  1.00  1.230          C  
ATOM   1318  H   ALA A  82      22.826  -8.174  49.558  1.00  1.020          H  
ATOM   1319  HA  ALA A  82      20.325  -7.126  48.819  1.00  1.070          H  
ATOM   1320 1HB  ALA A  82      19.407  -8.333  50.754  1.00  1.480          H  
ATOM   1321 2HB  ALA A  82      20.629  -9.310  49.930  1.00  1.480          H  
ATOM   1322 3HB  ALA A  82      21.039  -8.500  51.432  1.00  1.480          H  
ATOM   1323  N   ARG A  83      21.616  -5.606  51.431  1.00  0.970          N  
ATOM   1324  CA  ARG A  83      21.457  -4.440  52.289  1.00  1.040          C  
ATOM   1325  C   ARG A  83      21.251  -3.169  51.463  1.00  1.020          C  
ATOM   1326  O   ARG A  83      20.557  -2.252  51.904  1.00  1.100          O  
ATOM   1327  CB  ARG A  83      22.656  -4.268  53.211  1.00  1.430          C  
ATOM   1328  CG  ARG A  83      22.751  -5.307  54.328  1.00  1.430          C  
ATOM   1329  CD  ARG A  83      23.751  -4.927  55.381  1.00  1.430          C  
ATOM   1330  NE  ARG A  83      25.120  -4.865  54.857  1.00  1.430          N  
ATOM   1331  CZ  ARG A  83      25.975  -5.912  54.756  1.00  1.430          C  
ATOM   1332  NH1 ARG A  83      25.609  -7.124  55.132  1.00  1.430          N  
ATOM   1333  NH2 ARG A  83      27.191  -5.712  54.272  1.00  1.430          N  
ATOM   1334  H   ARG A  83      22.451  -6.174  51.501  1.00  1.160          H  
ATOM   1335  HA  ARG A  83      20.573  -4.590  52.906  1.00  1.250          H  
ATOM   1336 1HB  ARG A  83      23.572  -4.321  52.628  1.00  1.710          H  
ATOM   1337 2HB  ARG A  83      22.617  -3.282  53.673  1.00  1.710          H  
ATOM   1338 1HG  ARG A  83      21.778  -5.408  54.807  1.00  1.710          H  
ATOM   1339 2HG  ARG A  83      23.045  -6.264  53.904  1.00  1.710          H  
ATOM   1340 1HD  ARG A  83      23.495  -3.939  55.769  1.00  1.710          H  
ATOM   1341 2HD  ARG A  83      23.720  -5.642  56.200  1.00  1.710          H  
ATOM   1342  HE  ARG A  83      25.459  -3.958  54.561  1.00  1.710          H  
ATOM   1343 1HH1 ARG A  83      24.686  -7.286  55.502  1.00  1.710          H  
ATOM   1344 2HH1 ARG A  83      26.256  -7.896  55.050  1.00  1.710          H  
ATOM   1345 1HH2 ARG A  83      27.474  -4.786  53.982  1.00  1.710          H  
ATOM   1346 2HH2 ARG A  83      27.838  -6.483  54.189  1.00  1.710          H  
ATOM   1347  N   THR A  84      21.897  -3.097  50.290  1.00  0.970          N  
ATOM   1348  CA  THR A  84      21.781  -1.958  49.401  1.00  1.000          C  
ATOM   1349  C   THR A  84      20.509  -2.092  48.586  1.00  0.930          C  
ATOM   1350  O   THR A  84      19.705  -1.166  48.536  1.00  1.010          O  
ATOM   1351  CB  THR A  84      23.004  -1.874  48.459  1.00  1.390          C  
ATOM   1352  OG1 THR A  84      24.205  -1.677  49.232  1.00  1.390          O  
ATOM   1353  CG2 THR A  84      22.845  -0.749  47.397  1.00  1.390          C  
ATOM   1354  H   THR A  84      22.442  -3.883  49.949  1.00  1.160          H  
ATOM   1355  HA  THR A  84      21.719  -1.046  49.994  1.00  1.200          H  
ATOM   1356  HB  THR A  84      23.095  -2.819  47.958  1.00  1.670          H  
ATOM   1357  HG1 THR A  84      24.221  -2.320  49.948  1.00  1.670          H  
ATOM   1358 1HG2 THR A  84      23.701  -0.739  46.745  1.00  1.670          H  
ATOM   1359 2HG2 THR A  84      21.957  -0.930  46.801  1.00  1.670          H  
ATOM   1360 3HG2 THR A  84      22.755   0.217  47.894  1.00  1.670          H  
ATOM   1361  N   LEU A  85      20.287  -3.260  47.966  1.00  0.890          N  
ATOM   1362  CA  LEU A  85      19.109  -3.438  47.114  1.00  0.890          C  
ATOM   1363  C   LEU A  85      17.831  -3.136  47.872  1.00  1.030          C  
ATOM   1364  O   LEU A  85      16.897  -2.535  47.337  1.00  1.040          O  
ATOM   1365  CB  LEU A  85      19.053  -4.808  46.434  1.00  1.250          C  
ATOM   1366  CG  LEU A  85      17.785  -5.008  45.510  1.00  1.250          C  
ATOM   1367  CD1 LEU A  85      18.154  -5.779  44.270  1.00  1.250          C  
ATOM   1368  CD2 LEU A  85      16.705  -5.829  46.292  1.00  1.250          C  
ATOM   1369  H   LEU A  85      20.967  -4.017  48.076  1.00  1.070          H  
ATOM   1370  HA  LEU A  85      19.188  -2.742  46.304  1.00  1.070          H  
ATOM   1371 1HB  LEU A  85      19.950  -4.936  45.826  1.00  1.500          H  
ATOM   1372 2HB  LEU A  85      19.049  -5.582  47.206  1.00  1.500          H  
ATOM   1373  HG  LEU A  85      17.386  -4.035  45.219  1.00  1.500          H  
ATOM   1374 1HD1 LEU A  85      17.275  -5.927  43.637  1.00  1.500          H  
ATOM   1375 2HD1 LEU A  85      18.908  -5.224  43.717  1.00  1.500          H  
ATOM   1376 3HD1 LEU A  85      18.548  -6.740  44.568  1.00  1.500          H  
ATOM   1377 1HD2 LEU A  85      15.831  -5.975  45.668  1.00  1.500          H  
ATOM   1378 2HD2 LEU A  85      17.115  -6.807  46.565  1.00  1.500          H  
ATOM   1379 3HD2 LEU A  85      16.403  -5.321  47.189  1.00  1.500          H  
ATOM   1380  N   ALA A  86      17.788  -3.550  49.125  1.00  1.170          N  
ATOM   1381  CA  ALA A  86      16.649  -3.400  50.001  1.00  1.340          C  
ATOM   1382  C   ALA A  86      16.169  -1.966  50.168  1.00  1.330          C  
ATOM   1383  O   ALA A  86      15.030  -1.756  50.585  1.00  1.420          O  
ATOM   1384  CB  ALA A  86      17.006  -3.949  51.370  1.00  1.810          C  
ATOM   1385  H   ALA A  86      18.594  -4.052  49.506  1.00  1.400          H  
ATOM   1386  HA  ALA A  86      15.834  -3.958  49.563  1.00  1.610          H  
ATOM   1387 1HB  ALA A  86      16.159  -3.869  52.040  1.00  2.170          H  
ATOM   1388 2HB  ALA A  86      17.297  -4.992  51.279  1.00  2.170          H  
ATOM   1389 3HB  ALA A  86      17.840  -3.371  51.779  1.00  2.170          H  
ATOM   1390  N   THR A  87      17.029  -0.977  49.924  1.00  1.270          N  
ATOM   1391  CA  THR A  87      16.630   0.406  50.105  1.00  1.310          C  
ATOM   1392  C   THR A  87      16.594   1.161  48.777  1.00  1.160          C  
ATOM   1393  O   THR A  87      16.527   2.395  48.780  1.00  1.200          O  
ATOM   1394  CB  THR A  87      17.583   1.145  51.065  1.00  1.820          C  
ATOM   1395  OG1 THR A  87      18.906   1.173  50.521  1.00  1.820          O  
ATOM   1396  CG2 THR A  87      17.627   0.385  52.386  1.00  1.820          C  
ATOM   1397  H   THR A  87      17.970  -1.169  49.570  1.00  1.520          H  
ATOM   1398  HA  THR A  87      15.630   0.430  50.526  1.00  1.570          H  
ATOM   1399  HB  THR A  87      17.231   2.161  51.234  1.00  2.180          H  
ATOM   1400  HG1 THR A  87      18.945   1.840  49.822  1.00  2.180          H  
ATOM   1401 1HG2 THR A  87      18.298   0.895  53.072  1.00  2.180          H  
ATOM   1402 2HG2 THR A  87      16.627   0.346  52.814  1.00  2.180          H  
ATOM   1403 3HG2 THR A  87      17.990  -0.629  52.217  1.00  2.180          H  
ATOM   1404  N   LEU A  88      16.671   0.452  47.644  1.00  1.090          N  
ATOM   1405  CA  LEU A  88      16.680   1.152  46.365  1.00  1.010          C  
ATOM   1406  C   LEU A  88      15.282   1.508  45.885  1.00  1.100          C  
ATOM   1407  O   LEU A  88      14.301   0.783  46.104  1.00  1.290          O  
ATOM   1408  CB  LEU A  88      17.419   0.346  45.285  1.00  1.450          C  
ATOM   1409  CG  LEU A  88      18.897   0.013  45.589  1.00  1.450          C  
ATOM   1410  CD1 LEU A  88      19.515  -0.740  44.420  1.00  1.450          C  
ATOM   1411  CD2 LEU A  88      19.655   1.208  45.899  1.00  1.450          C  
ATOM   1412  H   LEU A  88      16.736  -0.571  47.681  1.00  1.310          H  
ATOM   1413  HA  LEU A  88      17.186   2.101  46.500  1.00  1.210          H  
ATOM   1414 1HB  LEU A  88      16.899  -0.599  45.152  1.00  1.740          H  
ATOM   1415 2HB  LEU A  88      17.387   0.895  44.348  1.00  1.740          H  
ATOM   1416  HG  LEU A  88      18.924  -0.608  46.421  1.00  1.740          H  
ATOM   1417 1HD1 LEU A  88      20.546  -1.001  44.658  1.00  1.740          H  
ATOM   1418 2HD1 LEU A  88      18.946  -1.649  44.225  1.00  1.740          H  
ATOM   1419 3HD1 LEU A  88      19.500  -0.103  43.542  1.00  1.740          H  
ATOM   1420 1HD2 LEU A  88      20.683   0.945  46.113  1.00  1.740          H  
ATOM   1421 2HD2 LEU A  88      19.610   1.839  45.070  1.00  1.740          H  
ATOM   1422 3HD2 LEU A  88      19.258   1.720  46.763  1.00  1.740          H  
ATOM   1423  N   LEU A  89      15.222   2.611  45.144  1.00  1.030          N  
ATOM   1424  CA  LEU A  89      13.976   3.182  44.626  1.00  1.140          C  
ATOM   1425  C   LEU A  89      13.344   2.484  43.422  1.00  1.090          C  
ATOM   1426  O   LEU A  89      12.219   2.812  43.045  1.00  1.330          O  
ATOM   1427  CB  LEU A  89      14.239   4.633  44.204  1.00  1.550          C  
ATOM   1428  CG  LEU A  89      14.665   5.648  45.301  1.00  1.550          C  
ATOM   1429  CD1 LEU A  89      15.018   6.964  44.621  1.00  1.550          C  
ATOM   1430  CD2 LEU A  89      13.544   5.855  46.317  1.00  1.550          C  
ATOM   1431  H   LEU A  89      16.102   3.128  45.024  1.00  1.240          H  
ATOM   1432  HA  LEU A  89      13.246   3.151  45.433  1.00  1.370          H  
ATOM   1433 1HB  LEU A  89      15.021   4.619  43.455  1.00  1.860          H  
ATOM   1434 2HB  LEU A  89      13.335   5.019  43.734  1.00  1.860          H  
ATOM   1435  HG  LEU A  89      15.555   5.278  45.815  1.00  1.860          H  
ATOM   1436 1HD1 LEU A  89      15.337   7.687  45.372  1.00  1.860          H  
ATOM   1437 2HD1 LEU A  89      15.826   6.803  43.909  1.00  1.860          H  
ATOM   1438 3HD1 LEU A  89      14.146   7.349  44.097  1.00  1.860          H  
ATOM   1439 1HD2 LEU A  89      13.871   6.576  47.066  1.00  1.860          H  
ATOM   1440 2HD2 LEU A  89      12.656   6.234  45.810  1.00  1.860          H  
ATOM   1441 3HD2 LEU A  89      13.307   4.918  46.811  1.00  1.860          H  
ATOM   1442  N   ASP A  90      14.048   1.552  42.798  1.00  0.920          N  
ATOM   1443  CA  ASP A  90      13.523   0.901  41.608  1.00  0.890          C  
ATOM   1444  C   ASP A  90      13.826  -0.604  41.505  1.00  0.920          C  
ATOM   1445  O   ASP A  90      13.896  -1.152  40.398  1.00  1.110          O  
ATOM   1446  CB  ASP A  90      14.034   1.654  40.388  1.00  1.260          C  
ATOM   1447  CG  ASP A  90      15.549   1.605  40.289  1.00  1.260          C  
ATOM   1448  OD1 ASP A  90      16.139   0.977  41.141  1.00  1.260          O  
ATOM   1449  OD2 ASP A  90      16.132   2.228  39.368  1.00  1.260          O  
ATOM   1450  H   ASP A  90      14.974   1.309  43.125  1.00  1.100          H  
ATOM   1451  HA  ASP A  90      12.437   1.006  41.628  1.00  1.070          H  
ATOM   1452 1HB  ASP A  90      13.584   1.231  39.493  1.00  1.510          H  
ATOM   1453 2HB  ASP A  90      13.716   2.695  40.463  1.00  1.510          H  
ATOM   1454  N   ARG A  91      14.048  -1.268  42.644  1.00  0.950          N  
ATOM   1455  CA  ARG A  91      14.359  -2.692  42.653  1.00  1.050          C  
ATOM   1456  C   ARG A  91      13.198  -3.550  42.104  1.00  1.020          C  
ATOM   1457  O   ARG A  91      12.049  -3.294  42.455  1.00  1.080          O  
ATOM   1458  CB  ARG A  91      14.669  -3.109  44.093  1.00  1.430          C  
ATOM   1459  CG  ARG A  91      13.457  -3.041  45.088  1.00  1.430          C  
ATOM   1460  CD  ARG A  91      13.891  -3.253  46.507  1.00  1.430          C  
ATOM   1461  NE  ARG A  91      12.787  -3.270  47.469  1.00  1.430          N  
ATOM   1462  CZ  ARG A  91      12.204  -2.190  48.042  1.00  1.430          C  
ATOM   1463  NH1 ARG A  91      12.565  -0.931  47.781  1.00  1.430          N  
ATOM   1464  NH2 ARG A  91      11.233  -2.423  48.899  1.00  1.430          N  
ATOM   1465  H   ARG A  91      13.967  -0.783  43.529  1.00  1.140          H  
ATOM   1466  HA  ARG A  91      15.252  -2.822  42.061  1.00  1.260          H  
ATOM   1467 1HB  ARG A  91      15.037  -4.134  44.101  1.00  1.720          H  
ATOM   1468 2HB  ARG A  91      15.459  -2.474  44.497  1.00  1.720          H  
ATOM   1469 1HG  ARG A  91      12.970  -2.073  45.014  1.00  1.720          H  
ATOM   1470 2HG  ARG A  91      12.742  -3.828  44.852  1.00  1.720          H  
ATOM   1471 1HD  ARG A  91      14.396  -4.200  46.579  1.00  1.720          H  
ATOM   1472 2HD  ARG A  91      14.563  -2.459  46.788  1.00  1.720          H  
ATOM   1473  HE  ARG A  91      12.408  -4.186  47.771  1.00  1.720          H  
ATOM   1474 1HH1 ARG A  91      13.319  -0.690  47.116  1.00  1.720          H  
ATOM   1475 2HH1 ARG A  91      12.092  -0.172  48.244  1.00  1.720          H  
ATOM   1476 1HH2 ARG A  91      10.980  -3.403  49.102  1.00  1.720          H  
ATOM   1477 2HH2 ARG A  91      10.763  -1.667  49.365  1.00  1.720          H  
ATOM   1478  N   PRO A  92      13.451  -4.573  41.246  1.00  1.040          N  
ATOM   1479  CA  PRO A  92      12.468  -5.535  40.754  1.00  1.110          C  
ATOM   1480  C   PRO A  92      12.220  -6.673  41.724  1.00  1.010          C  
ATOM   1481  O   PRO A  92      11.283  -7.456  41.552  1.00  1.130          O  
ATOM   1482  CB  PRO A  92      13.139  -6.082  39.502  1.00  1.670          C  
ATOM   1483  CG  PRO A  92      14.617  -6.009  39.799  1.00  1.670          C  
ATOM   1484  CD  PRO A  92      14.797  -4.763  40.662  1.00  1.670          C  
ATOM   1485  HA  PRO A  92      11.531  -5.010  40.514  1.00  1.330          H  
ATOM   1486 1HB  PRO A  92      12.813  -7.117  39.355  1.00  2.000          H  
ATOM   1487 2HB  PRO A  92      12.826  -5.540  38.646  1.00  2.000          H  
ATOM   1488 1HG  PRO A  92      14.966  -6.933  40.290  1.00  2.000          H  
ATOM   1489 2HG  PRO A  92      15.165  -5.940  38.848  1.00  2.000          H  
ATOM   1490 1HD  PRO A  92      15.551  -4.980  41.437  1.00  2.000          H  
ATOM   1491 2HD  PRO A  92      15.062  -3.913  40.033  1.00  2.000          H  
ATOM   1492  N   ASP A  93      13.113  -6.766  42.702  1.00  0.910          N  
ATOM   1493  CA  ASP A  93      13.201  -7.862  43.638  1.00  0.950          C  
ATOM   1494  C   ASP A  93      12.786  -7.480  45.033  1.00  1.030          C  
ATOM   1495  O   ASP A  93      12.965  -6.340  45.460  1.00  1.330          O  
ATOM   1496  CB  ASP A  93      14.655  -8.321  43.717  1.00  1.310          C  
ATOM   1497  CG  ASP A  93      15.197  -8.851  42.438  1.00  1.310          C  
ATOM   1498  OD1 ASP A  93      14.613  -9.729  41.860  1.00  1.310          O  
ATOM   1499  OD2 ASP A  93      16.182  -8.313  42.005  1.00  1.310          O  
ATOM   1500  H   ASP A  93      13.821  -6.059  42.766  1.00  1.090          H  
ATOM   1501  HA  ASP A  93      12.566  -8.675  43.288  1.00  1.140          H  
ATOM   1502 1HB  ASP A  93      15.271  -7.489  44.019  1.00  1.580          H  
ATOM   1503 2HB  ASP A  93      14.754  -9.089  44.491  1.00  1.580          H  
ATOM   1504  N   MET A  94      12.316  -8.468  45.776  1.00  1.120          N  
ATOM   1505  CA  MET A  94      12.028  -8.287  47.185  1.00  1.400          C  
ATOM   1506  C   MET A  94      13.310  -7.929  47.907  1.00  1.350          C  
ATOM   1507  O   MET A  94      14.369  -8.503  47.636  1.00  1.850          O  
ATOM   1508  CB  MET A  94      11.436  -9.564  47.776  1.00  1.850          C  
ATOM   1509  CG  MET A  94      11.050  -9.468  49.263  1.00  1.850          C  
ATOM   1510  SD  MET A  94      10.264 -10.962  49.880  1.00  1.850          S  
ATOM   1511  CE  MET A  94       8.653 -10.759  49.205  1.00  1.850          C  
ATOM   1512  H   MET A  94      12.150  -9.366  45.345  1.00  1.340          H  
ATOM   1513  HA  MET A  94      11.327  -7.459  47.307  1.00  1.680          H  
ATOM   1514 1HB  MET A  94      10.565  -9.843  47.201  1.00  2.220          H  
ATOM   1515 2HB  MET A  94      12.161 -10.374  47.684  1.00  2.220          H  
ATOM   1516 1HG  MET A  94      11.944  -9.294  49.866  1.00  2.220          H  
ATOM   1517 2HG  MET A  94      10.369  -8.627  49.416  1.00  2.220          H  
ATOM   1518 1HE  MET A  94       8.032 -11.601  49.490  1.00  2.220          H  
ATOM   1519 2HE  MET A  94       8.258  -9.852  49.582  1.00  2.220          H  
ATOM   1520 3HE  MET A  94       8.690 -10.692  48.133  1.00  2.220          H  
ATOM   1521  N   GLU A  95      13.197  -7.041  48.885  1.00  1.340          N  
ATOM   1522  CA  GLU A  95      14.299  -6.548  49.709  1.00  1.370          C  
ATOM   1523  C   GLU A  95      14.981  -7.545  50.670  1.00  1.190          C  
ATOM   1524  O   GLU A  95      15.127  -7.264  51.862  1.00  1.630          O  
ATOM   1525  CB  GLU A  95      13.755  -5.379  50.543  1.00  1.910          C  
ATOM   1526  CG  GLU A  95      12.530  -5.687  51.411  1.00  1.910          C  
ATOM   1527  CD  GLU A  95      11.214  -5.451  50.689  1.00  1.910          C  
ATOM   1528  OE1 GLU A  95      11.224  -5.321  49.469  1.00  1.910          O  
ATOM   1529  OE2 GLU A  95      10.217  -5.337  51.346  1.00  1.910          O  
ATOM   1530  H   GLU A  95      12.277  -6.625  49.029  1.00  1.610          H  
ATOM   1531  HA  GLU A  95      15.065  -6.175  49.031  1.00  1.640          H  
ATOM   1532 1HB  GLU A  95      14.495  -5.064  51.229  1.00  2.290          H  
ATOM   1533 2HB  GLU A  95      13.521  -4.536  49.900  1.00  2.290          H  
ATOM   1534 1HG  GLU A  95      12.568  -6.727  51.735  1.00  2.290          H  
ATOM   1535 2HG  GLU A  95      12.573  -5.058  52.299  1.00  2.290          H  
ATOM   1536  N   SER A  96      15.420  -8.689  50.146  1.00  1.150          N  
ATOM   1537  CA  SER A  96      16.137  -9.687  50.942  1.00  1.340          C  
ATOM   1538  C   SER A  96      17.299 -10.400  50.226  1.00  1.170          C  
ATOM   1539  O   SER A  96      18.097 -11.077  50.876  1.00  1.200          O  
ATOM   1540  CB  SER A  96      15.164 -10.742  51.432  1.00  1.800          C  
ATOM   1541  OG  SER A  96      14.612 -11.464  50.362  1.00  1.800          O  
ATOM   1542  H   SER A  96      15.232  -8.842  49.165  1.00  1.380          H  
ATOM   1543  HA  SER A  96      16.553  -9.175  51.809  1.00  1.610          H  
ATOM   1544 1HB  SER A  96      15.679 -11.423  52.108  1.00  2.160          H  
ATOM   1545 2HB  SER A  96      14.366 -10.260  51.997  1.00  2.160          H  
ATOM   1546  HG  SER A  96      14.020 -12.109  50.756  1.00  2.160          H  
ATOM   1547  N   LEU A  97      17.405 -10.273  48.901  1.00  1.070          N  
ATOM   1548  CA  LEU A  97      18.414 -11.039  48.163  1.00  0.950          C  
ATOM   1549  C   LEU A  97      19.520 -10.177  47.576  1.00  0.790          C  
ATOM   1550  O   LEU A  97      19.304  -9.013  47.248  1.00  0.880          O  
ATOM   1551  CB  LEU A  97      17.722 -11.843  47.061  1.00  1.380          C  
ATOM   1552  CG  LEU A  97      16.587 -12.804  47.554  1.00  1.380          C  
ATOM   1553  CD1 LEU A  97      15.913 -13.442  46.369  1.00  1.380          C  
ATOM   1554  CD2 LEU A  97      17.160 -13.893  48.481  1.00  1.380          C  
ATOM   1555  H   LEU A  97      16.753  -9.690  48.399  1.00  1.280          H  
ATOM   1556  HA  LEU A  97      18.899 -11.724  48.851  1.00  1.140          H  
ATOM   1557 1HB  LEU A  97      17.285 -11.149  46.346  1.00  1.650          H  
ATOM   1558 2HB  LEU A  97      18.475 -12.442  46.542  1.00  1.650          H  
ATOM   1559  HG  LEU A  97      15.838 -12.222  48.092  1.00  1.650          H  
ATOM   1560 1HD1 LEU A  97      15.112 -14.078  46.732  1.00  1.650          H  
ATOM   1561 2HD1 LEU A  97      15.498 -12.670  45.718  1.00  1.650          H  
ATOM   1562 3HD1 LEU A  97      16.631 -14.041  45.819  1.00  1.650          H  
ATOM   1563 1HD2 LEU A  97      16.355 -14.547  48.810  1.00  1.650          H  
ATOM   1564 2HD2 LEU A  97      17.903 -14.477  47.938  1.00  1.650          H  
ATOM   1565 3HD2 LEU A  97      17.622 -13.448  49.359  1.00  1.650          H  
ATOM   1566  N   ASP A  98      20.702 -10.772  47.460  1.00  0.710          N  
ATOM   1567  CA  ASP A  98      21.892 -10.150  46.886  1.00  0.670          C  
ATOM   1568  C   ASP A  98      21.812 -10.276  45.364  1.00  0.600          C  
ATOM   1569  O   ASP A  98      21.348 -11.311  44.874  1.00  0.610          O  
ATOM   1570  CB  ASP A  98      23.100 -10.916  47.400  1.00  0.950          C  
ATOM   1571  CG  ASP A  98      23.302 -10.874  48.951  1.00  0.950          C  
ATOM   1572  OD1 ASP A  98      23.333  -9.817  49.573  1.00  0.950          O  
ATOM   1573  OD2 ASP A  98      23.375 -11.946  49.499  1.00  0.950          O  
ATOM   1574  H   ASP A  98      20.786 -11.725  47.792  1.00  0.850          H  
ATOM   1575  HA  ASP A  98      21.939  -9.095  47.160  1.00  0.800          H  
ATOM   1576 1HB  ASP A  98      23.042 -11.956  47.072  1.00  1.140          H  
ATOM   1577 2HB  ASP A  98      23.962 -10.494  46.951  1.00  1.140          H  
ATOM   1578  N   VAL A  99      22.230  -9.260  44.600  1.00  0.560          N  
ATOM   1579  CA  VAL A  99      22.141  -9.379  43.134  1.00  0.510          C  
ATOM   1580  C   VAL A  99      23.403  -8.985  42.379  1.00  0.480          C  
ATOM   1581  O   VAL A  99      24.258  -8.256  42.887  1.00  0.530          O  
ATOM   1582  CB  VAL A  99      20.969  -8.527  42.573  1.00  0.730          C  
ATOM   1583  CG1 VAL A  99      19.625  -8.971  43.185  1.00  0.730          C  
ATOM   1584  CG2 VAL A  99      21.225  -7.053  42.839  1.00  0.730          C  
ATOM   1585  H   VAL A  99      22.650  -8.426  45.038  1.00  0.670          H  
ATOM   1586  HA  VAL A  99      21.939 -10.419  42.889  1.00  0.610          H  
ATOM   1587  HB  VAL A  99      20.901  -8.691  41.493  1.00  0.880          H  
ATOM   1588 1HG1 VAL A  99      18.810  -8.382  42.756  1.00  0.880          H  
ATOM   1589 2HG1 VAL A  99      19.442 -10.000  42.978  1.00  0.880          H  
ATOM   1590 3HG1 VAL A  99      19.643  -8.828  44.261  1.00  0.880          H  
ATOM   1591 1HG2 VAL A  99      20.415  -6.468  42.419  1.00  0.880          H  
ATOM   1592 2HG2 VAL A  99      21.283  -6.883  43.917  1.00  0.880          H  
ATOM   1593 3HG2 VAL A  99      22.155  -6.754  42.371  1.00  0.880          H  
ATOM   1594  N   VAL A 100      23.479  -9.417  41.129  1.00  0.450          N  
ATOM   1595  CA  VAL A 100      24.541  -8.998  40.230  1.00  0.460          C  
ATOM   1596  C   VAL A 100      23.981  -8.361  38.956  1.00  0.450          C  
ATOM   1597  O   VAL A 100      23.041  -8.856  38.320  1.00  0.450          O  
ATOM   1598  CB  VAL A 100      25.497 -10.168  39.943  1.00  0.640          C  
ATOM   1599  CG1 VAL A 100      26.344 -10.469  41.134  1.00  0.640          C  
ATOM   1600  CG2 VAL A 100      24.692 -11.392  39.639  1.00  0.640          C  
ATOM   1601  H   VAL A 100      22.742 -10.034  40.771  1.00  0.540          H  
ATOM   1602  HA  VAL A 100      25.126  -8.234  40.735  1.00  0.550          H  
ATOM   1603  HB  VAL A 100      26.144  -9.905  39.125  1.00  0.770          H  
ATOM   1604 1HG1 VAL A 100      27.011 -11.301  40.912  1.00  0.770          H  
ATOM   1605 2HG1 VAL A 100      26.931  -9.595  41.377  1.00  0.770          H  
ATOM   1606 3HG1 VAL A 100      25.702 -10.725  41.961  1.00  0.770          H  
ATOM   1607 1HG2 VAL A 100      25.347 -12.228  39.443  1.00  0.770          H  
ATOM   1608 2HG2 VAL A 100      24.054 -11.645  40.479  1.00  0.770          H  
ATOM   1609 3HG2 VAL A 100      24.091 -11.199  38.780  1.00  0.770          H  
ATOM   1610  N   LEU A 101      24.543  -7.213  38.620  1.00  0.510          N  
ATOM   1611  CA  LEU A 101      24.114  -6.441  37.465  1.00  0.560          C  
ATOM   1612  C   LEU A 101      25.109  -6.406  36.338  1.00  0.560          C  
ATOM   1613  O   LEU A 101      26.289  -6.106  36.531  1.00  0.580          O  
ATOM   1614  CB  LEU A 101      23.878  -4.985  37.892  1.00  0.760          C  
ATOM   1615  CG  LEU A 101      22.520  -4.543  38.505  1.00  0.760          C  
ATOM   1616  CD1 LEU A 101      21.448  -4.510  37.404  1.00  0.760          C  
ATOM   1617  CD2 LEU A 101      22.126  -5.492  39.638  1.00  0.760          C  
ATOM   1618  H   LEU A 101      25.322  -6.884  39.191  1.00  0.610          H  
ATOM   1619  HA  LEU A 101      23.196  -6.878  37.080  1.00  0.670          H  
ATOM   1620 1HB  LEU A 101      24.627  -4.773  38.650  1.00  0.920          H  
ATOM   1621 2HB  LEU A 101      24.076  -4.349  37.033  1.00  0.920          H  
ATOM   1622  HG  LEU A 101      22.630  -3.537  38.912  1.00  0.920          H  
ATOM   1623 1HD1 LEU A 101      20.507  -4.174  37.821  1.00  0.920          H  
ATOM   1624 2HD1 LEU A 101      21.756  -3.817  36.622  1.00  0.920          H  
ATOM   1625 3HD1 LEU A 101      21.329  -5.496  36.977  1.00  0.920          H  
ATOM   1626 1HD2 LEU A 101      21.204  -5.163  40.088  1.00  0.920          H  
ATOM   1627 2HD2 LEU A 101      21.990  -6.491  39.257  1.00  0.920          H  
ATOM   1628 3HD2 LEU A 101      22.911  -5.496  40.390  1.00  0.920          H  
ATOM   1629  N   HIS A 102      24.609  -6.637  35.136  1.00  0.560          N  
ATOM   1630  CA  HIS A 102      25.424  -6.536  33.937  1.00  0.590          C  
ATOM   1631  C   HIS A 102      24.926  -5.356  33.131  1.00  0.570          C  
ATOM   1632  O   HIS A 102      23.725  -5.196  32.870  1.00  0.620          O  
ATOM   1633  CB  HIS A 102      25.417  -7.839  33.107  1.00  0.810          C  
ATOM   1634  CG  HIS A 102      26.274  -7.773  31.879  1.00  0.810          C  
ATOM   1635  ND1 HIS A 102      27.646  -7.707  31.937  1.00  0.810          N  
ATOM   1636  CD2 HIS A 102      25.955  -7.796  30.571  1.00  0.810          C  
ATOM   1637  CE1 HIS A 102      28.138  -7.652  30.711  1.00  0.810          C  
ATOM   1638  NE2 HIS A 102      27.138  -7.715  29.858  1.00  0.810          N  
ATOM   1639  H   HIS A 102      23.631  -6.929  35.065  1.00  0.670          H  
ATOM   1640  HA  HIS A 102      26.457  -6.319  34.197  1.00  0.710          H  
ATOM   1641 1HB  HIS A 102      25.746  -8.668  33.701  1.00  0.980          H  
ATOM   1642 2HB  HIS A 102      24.433  -8.070  32.808  1.00  0.980          H  
ATOM   1643  HD2 HIS A 102      24.949  -7.863  30.159  1.00  0.980          H  
ATOM   1644  HE1 HIS A 102      29.193  -7.579  30.446  1.00  0.980          H  
ATOM   1645  HE2 HIS A 102      27.241  -7.701  28.815  1.00  0.980          H  
ATOM   1646  N   VAL A 103      25.841  -4.467  32.796  1.00  0.540          N  
ATOM   1647  CA  VAL A 103      25.464  -3.287  32.054  1.00  0.540          C  
ATOM   1648  C   VAL A 103      26.033  -3.346  30.661  1.00  0.620          C  
ATOM   1649  O   VAL A 103      27.245  -3.530  30.465  1.00  0.660          O  
ATOM   1650  CB  VAL A 103      25.914  -2.003  32.777  1.00  0.760          C  
ATOM   1651  CG1 VAL A 103      25.528  -0.754  31.941  1.00  0.760          C  
ATOM   1652  CG2 VAL A 103      25.270  -1.942  34.173  1.00  0.760          C  
ATOM   1653  H   VAL A 103      26.821  -4.637  33.061  1.00  0.650          H  
ATOM   1654  HA  VAL A 103      24.375  -3.253  31.967  1.00  0.650          H  
ATOM   1655  HB  VAL A 103      26.991  -2.015  32.887  1.00  0.910          H  
ATOM   1656 1HG1 VAL A 103      25.858   0.117  32.463  1.00  0.910          H  
ATOM   1657 2HG1 VAL A 103      26.002  -0.779  30.960  1.00  0.910          H  
ATOM   1658 3HG1 VAL A 103      24.444  -0.716  31.818  1.00  0.910          H  
ATOM   1659 1HG2 VAL A 103      25.604  -1.035  34.684  1.00  0.910          H  
ATOM   1660 2HG2 VAL A 103      24.189  -1.927  34.073  1.00  0.910          H  
ATOM   1661 3HG2 VAL A 103      25.572  -2.815  34.752  1.00  0.910          H  
ATOM   1662  N   VAL A 104      25.126  -3.203  29.695  1.00  0.690          N  
ATOM   1663  CA  VAL A 104      25.449  -3.241  28.287  1.00  0.800          C  
ATOM   1664  C   VAL A 104      25.102  -1.896  27.634  1.00  0.820          C  
ATOM   1665  O   VAL A 104      23.973  -1.428  27.762  1.00  0.870          O  
ATOM   1666  CB  VAL A 104      24.638  -4.349  27.593  1.00  1.080          C  
ATOM   1667  CG1 VAL A 104      24.912  -4.390  26.094  1.00  1.080          C  
ATOM   1668  CG2 VAL A 104      24.961  -5.645  28.217  1.00  1.080          C  
ATOM   1669  H   VAL A 104      24.143  -3.065  29.970  1.00  0.830          H  
ATOM   1670  HA  VAL A 104      26.498  -3.496  28.214  1.00  0.960          H  
ATOM   1671  HB  VAL A 104      23.620  -4.150  27.727  1.00  1.290          H  
ATOM   1672 1HG1 VAL A 104      24.313  -5.175  25.643  1.00  1.290          H  
ATOM   1673 2HG1 VAL A 104      24.651  -3.437  25.632  1.00  1.290          H  
ATOM   1674 3HG1 VAL A 104      25.967  -4.601  25.920  1.00  1.290          H  
ATOM   1675 1HG2 VAL A 104      24.377  -6.434  27.754  1.00  1.290          H  
ATOM   1676 2HG2 VAL A 104      26.025  -5.847  28.078  1.00  1.290          H  
ATOM   1677 3HG2 VAL A 104      24.730  -5.598  29.274  1.00  1.290          H  
ATOM   1678  N   PRO A 105      26.044  -1.235  26.961  1.00  0.860          N  
ATOM   1679  CA  PRO A 105      25.858   0.036  26.283  1.00  0.960          C  
ATOM   1680  C   PRO A 105      24.949  -0.133  25.070  1.00  1.070          C  
ATOM   1681  O   PRO A 105      24.963  -1.198  24.455  1.00  1.430          O  
ATOM   1682  CB  PRO A 105      27.298   0.379  25.895  1.00  1.440          C  
ATOM   1683  CG  PRO A 105      28.022  -0.933  25.839  1.00  1.440          C  
ATOM   1684  CD  PRO A 105      27.395  -1.795  26.850  1.00  1.440          C  
ATOM   1685  HA  PRO A 105      25.450   0.776  26.977  1.00  1.150          H  
ATOM   1686 1HB  PRO A 105      27.308   0.916  24.934  1.00  1.730          H  
ATOM   1687 2HB  PRO A 105      27.735   1.050  26.640  1.00  1.730          H  
ATOM   1688 1HG  PRO A 105      27.962  -1.382  24.867  1.00  1.730          H  
ATOM   1689 2HG  PRO A 105      29.061  -0.779  26.045  1.00  1.730          H  
ATOM   1690 1HD  PRO A 105      27.389  -2.807  26.414  1.00  1.730          H  
ATOM   1691 2HD  PRO A 105      27.922  -1.751  27.808  1.00  1.730          H  
ATOM   1692  N   LEU A 106      24.186   0.904  24.711  1.00  0.950          N  
ATOM   1693  CA  LEU A 106      23.366   0.865  23.506  1.00  1.090          C  
ATOM   1694  C   LEU A 106      23.893   1.837  22.469  1.00  1.320          C  
ATOM   1695  O   LEU A 106      24.646   2.748  22.785  1.00  1.560          O  
ATOM   1696  CB  LEU A 106      21.908   1.141  23.850  1.00  1.470          C  
ATOM   1697  CG  LEU A 106      21.278   0.149  24.860  1.00  1.470          C  
ATOM   1698  CD1 LEU A 106      19.942   0.631  25.242  1.00  1.470          C  
ATOM   1699  CD2 LEU A 106      21.151  -1.238  24.251  1.00  1.470          C  
ATOM   1700  H   LEU A 106      24.142   1.770  25.261  1.00  1.140          H  
ATOM   1701  HA  LEU A 106      23.439  -0.124  23.067  1.00  1.310          H  
ATOM   1702 1HB  LEU A 106      21.837   2.142  24.264  1.00  1.760          H  
ATOM   1703 2HB  LEU A 106      21.321   1.112  22.929  1.00  1.760          H  
ATOM   1704  HG  LEU A 106      21.892   0.087  25.738  1.00  1.760          H  
ATOM   1705 1HD1 LEU A 106      19.534  -0.052  25.952  1.00  1.760          H  
ATOM   1706 2HD1 LEU A 106      20.036   1.589  25.694  1.00  1.760          H  
ATOM   1707 3HD1 LEU A 106      19.296   0.695  24.370  1.00  1.760          H  
ATOM   1708 1HD2 LEU A 106      20.696  -1.899  24.961  1.00  1.760          H  
ATOM   1709 2HD2 LEU A 106      20.524  -1.189  23.361  1.00  1.760          H  
ATOM   1710 3HD2 LEU A 106      22.128  -1.632  23.986  1.00  1.760          H  
ATOM   1711  N   ASP A 107      23.525   1.612  21.210  1.00  2.020          N  
ATOM   1712  CA  ASP A 107      23.962   2.464  20.111  1.00  2.350          C  
ATOM   1713  C   ASP A 107      23.499   3.910  20.230  1.00  2.530          C  
ATOM   1714  O   ASP A 107      24.199   4.837  19.822  1.00  3.080          O  
ATOM   1715  CB  ASP A 107      23.390   1.888  18.820  1.00  3.160          C  
ATOM   1716  CG  ASP A 107      21.809   1.774  18.871  1.00  3.160          C  
ATOM   1717  OD1 ASP A 107      21.212   1.973  19.951  1.00  3.160          O  
ATOM   1718  OD2 ASP A 107      21.235   1.481  17.861  1.00  3.160          O  
ATOM   1719  H   ASP A 107      22.886   0.852  21.007  1.00  2.420          H  
ATOM   1720  HA  ASP A 107      25.053   2.448  20.077  1.00  2.820          H  
ATOM   1721 1HB  ASP A 107      23.667   2.531  17.985  1.00  3.790          H  
ATOM   1722 2HB  ASP A 107      23.816   0.902  18.634  1.00  3.790          H  
ATOM   1723  N   THR A 108      22.340   4.084  20.826  1.00  2.560          N  
ATOM   1724  CA  THR A 108      21.704   5.367  21.014  1.00  2.990          C  
ATOM   1725  C   THR A 108      22.303   6.136  22.183  1.00  2.650          C  
ATOM   1726  O   THR A 108      22.370   5.637  23.311  1.00  3.180          O  
ATOM   1727  CB  THR A 108      20.201   5.139  21.226  1.00  4.010          C  
ATOM   1728  OG1 THR A 108      19.665   4.469  20.065  1.00  4.010          O  
ATOM   1729  CG2 THR A 108      19.476   6.468  21.434  1.00  4.010          C  
ATOM   1730  H   THR A 108      21.826   3.236  21.055  1.00  3.070          H  
ATOM   1731  HA  THR A 108      21.847   5.954  20.107  1.00  3.590          H  
ATOM   1732  HB  THR A 108      20.057   4.501  22.095  1.00  4.820          H  
ATOM   1733  HG1 THR A 108      20.069   3.553  19.987  1.00  4.820          H  
ATOM   1734 1HG2 THR A 108      18.418   6.279  21.569  1.00  4.820          H  
ATOM   1735 2HG2 THR A 108      19.863   6.978  22.319  1.00  4.820          H  
ATOM   1736 3HG2 THR A 108      19.620   7.100  20.560  1.00  4.820          H  
ATOM   1737  N   SER A 109      22.688   7.382  21.920  1.00  2.220          N  
ATOM   1738  CA  SER A 109      23.304   8.216  22.941  1.00  2.270          C  
ATOM   1739  C   SER A 109      22.436   8.361  24.172  1.00  1.990          C  
ATOM   1740  O   SER A 109      21.210   8.497  24.073  1.00  2.180          O  
ATOM   1741  CB  SER A 109      23.639   9.587  22.410  1.00  3.160          C  
ATOM   1742  OG  SER A 109      24.106  10.390  23.450  1.00  3.160          O  
ATOM   1743  H   SER A 109      22.588   7.736  20.981  1.00  2.660          H  
ATOM   1744  HA  SER A 109      24.240   7.739  23.242  1.00  2.720          H  
ATOM   1745 1HB  SER A 109      24.397   9.510  21.654  1.00  3.790          H  
ATOM   1746 2HB  SER A 109      22.759  10.038  21.958  1.00  3.790          H  
ATOM   1747  HG  SER A 109      24.919   9.943  23.785  1.00  3.790          H  
ATOM   1748  N   SER A 110      23.099   8.298  25.333  1.00  1.890          N  
ATOM   1749  CA  SER A 110      22.517   8.390  26.677  1.00  1.850          C  
ATOM   1750  C   SER A 110      21.836   7.096  27.144  1.00  1.480          C  
ATOM   1751  O   SER A 110      21.374   7.023  28.296  1.00  1.480          O  
ATOM   1752  CB  SER A 110      21.507   9.521  26.782  1.00  2.610          C  
ATOM   1753  OG  SER A 110      20.243   9.098  26.367  1.00  2.610          O  
ATOM   1754  H   SER A 110      24.123   8.223  25.263  1.00  2.270          H  
ATOM   1755  HA  SER A 110      23.333   8.603  27.369  1.00  2.220          H  
ATOM   1756 1HB  SER A 110      21.455   9.868  27.812  1.00  3.130          H  
ATOM   1757 2HB  SER A 110      21.833  10.361  26.167  1.00  3.130          H  
ATOM   1758  HG  SER A 110      20.323   8.978  25.411  1.00  3.130          H  
ATOM   1759  N   LYS A 111      21.729   6.074  26.271  1.00  1.300          N  
ATOM   1760  CA  LYS A 111      21.013   4.879  26.686  1.00  1.070          C  
ATOM   1761  C   LYS A 111      21.893   3.653  26.923  1.00  0.940          C  
ATOM   1762  O   LYS A 111      22.885   3.408  26.218  1.00  0.990          O  
ATOM   1763  CB  LYS A 111      19.953   4.517  25.647  1.00  1.590          C  
ATOM   1764  CG  LYS A 111      18.898   5.562  25.428  1.00  1.590          C  
ATOM   1765  CD  LYS A 111      17.777   5.040  24.528  1.00  1.590          C  
ATOM   1766  CE  LYS A 111      16.727   6.116  24.263  1.00  1.590          C  
ATOM   1767  NZ  LYS A 111      15.606   5.615  23.395  1.00  1.590          N  
ATOM   1768  H   LYS A 111      22.119   6.120  25.321  1.00  1.560          H  
ATOM   1769  HA  LYS A 111      20.511   5.095  27.622  1.00  1.280          H  
ATOM   1770 1HB  LYS A 111      20.431   4.286  24.694  1.00  1.910          H  
ATOM   1771 2HB  LYS A 111      19.422   3.644  25.987  1.00  1.910          H  
ATOM   1772 1HG  LYS A 111      18.500   5.866  26.381  1.00  1.910          H  
ATOM   1773 2HG  LYS A 111      19.362   6.434  24.957  1.00  1.910          H  
ATOM   1774 1HD  LYS A 111      18.188   4.698  23.585  1.00  1.910          H  
ATOM   1775 2HD  LYS A 111      17.292   4.197  25.019  1.00  1.910          H  
ATOM   1776 1HE  LYS A 111      16.316   6.450  25.211  1.00  1.910          H  
ATOM   1777 2HE  LYS A 111      17.208   6.961  23.770  1.00  1.910          H  
ATOM   1778 1HZ  LYS A 111      14.940   6.361  23.250  1.00  1.910          H  
ATOM   1779 2HZ  LYS A 111      15.963   5.308  22.499  1.00  1.910          H  
ATOM   1780 3HZ  LYS A 111      15.146   4.840  23.852  1.00  1.910          H  
ATOM   1781  N   VAL A 112      21.490   2.891  27.940  1.00  0.810          N  
ATOM   1782  CA  VAL A 112      22.075   1.600  28.296  1.00  0.710          C  
ATOM   1783  C   VAL A 112      20.965   0.594  28.573  1.00  0.620          C  
ATOM   1784  O   VAL A 112      19.818   0.984  28.823  1.00  0.610          O  
ATOM   1785  CB  VAL A 112      22.974   1.702  29.547  1.00  1.030          C  
ATOM   1786  CG1 VAL A 112      24.109   2.672  29.296  1.00  1.030          C  
ATOM   1787  CG2 VAL A 112      22.144   2.129  30.761  1.00  1.030          C  
ATOM   1788  H   VAL A 112      20.681   3.240  28.470  1.00  0.970          H  
ATOM   1789  HA  VAL A 112      22.684   1.243  27.468  1.00  0.850          H  
ATOM   1790  HB  VAL A 112      23.420   0.722  29.736  1.00  1.240          H  
ATOM   1791 1HG1 VAL A 112      24.743   2.707  30.160  1.00  1.240          H  
ATOM   1792 2HG1 VAL A 112      24.690   2.351  28.442  1.00  1.240          H  
ATOM   1793 3HG1 VAL A 112      23.711   3.665  29.103  1.00  1.240          H  
ATOM   1794 1HG2 VAL A 112      22.778   2.179  31.629  1.00  1.240          H  
ATOM   1795 2HG2 VAL A 112      21.703   3.112  30.573  1.00  1.240          H  
ATOM   1796 3HG2 VAL A 112      21.356   1.402  30.945  1.00  1.240          H  
ATOM   1797  N   VAL A 113      21.305  -0.684  28.594  1.00  0.610          N  
ATOM   1798  CA  VAL A 113      20.340  -1.682  29.031  1.00  0.600          C  
ATOM   1799  C   VAL A 113      20.921  -2.446  30.219  1.00  0.570          C  
ATOM   1800  O   VAL A 113      22.107  -2.804  30.252  1.00  0.600          O  
ATOM   1801  CB  VAL A 113      19.918  -2.620  27.875  1.00  0.840          C  
ATOM   1802  CG1 VAL A 113      21.084  -3.321  27.329  1.00  0.840          C  
ATOM   1803  CG2 VAL A 113      18.859  -3.636  28.355  1.00  0.840          C  
ATOM   1804  H   VAL A 113      22.259  -0.954  28.330  1.00  0.730          H  
ATOM   1805  HA  VAL A 113      19.440  -1.175  29.375  1.00  0.720          H  
ATOM   1806  HB  VAL A 113      19.500  -2.026  27.091  1.00  1.010          H  
ATOM   1807 1HG1 VAL A 113      20.777  -3.959  26.502  1.00  1.010          H  
ATOM   1808 2HG1 VAL A 113      21.820  -2.601  26.976  1.00  1.010          H  
ATOM   1809 3HG1 VAL A 113      21.502  -3.911  28.106  1.00  1.010          H  
ATOM   1810 1HG2 VAL A 113      18.562  -4.266  27.521  1.00  1.010          H  
ATOM   1811 2HG2 VAL A 113      19.257  -4.266  29.150  1.00  1.010          H  
ATOM   1812 3HG2 VAL A 113      17.986  -3.104  28.721  1.00  1.010          H  
ATOM   1813  N   GLN A 114      20.092  -2.627  31.232  1.00  0.580          N  
ATOM   1814  CA  GLN A 114      20.489  -3.339  32.422  1.00  0.590          C  
ATOM   1815  C   GLN A 114      19.963  -4.765  32.391  1.00  0.570          C  
ATOM   1816  O   GLN A 114      18.782  -5.024  32.117  1.00  0.570          O  
ATOM   1817  CB  GLN A 114      19.995  -2.609  33.675  1.00  0.820          C  
ATOM   1818  CG  GLN A 114      20.612  -1.215  33.885  1.00  0.820          C  
ATOM   1819  CD  GLN A 114      20.126  -0.575  35.171  1.00  0.820          C  
ATOM   1820  OE1 GLN A 114      18.903  -0.611  35.465  1.00  0.820          O  
ATOM   1821  NE2 GLN A 114      21.063   0.024  35.932  1.00  0.820          N  
ATOM   1822  H   GLN A 114      19.135  -2.295  31.137  1.00  0.700          H  
ATOM   1823  HA  GLN A 114      21.578  -3.389  32.457  1.00  0.710          H  
ATOM   1824 1HB  GLN A 114      18.911  -2.486  33.613  1.00  0.990          H  
ATOM   1825 2HB  GLN A 114      20.206  -3.215  34.554  1.00  0.990          H  
ATOM   1826 1HG  GLN A 114      21.696  -1.314  33.938  1.00  0.990          H  
ATOM   1827 2HG  GLN A 114      20.338  -0.571  33.048  1.00  0.990          H  
ATOM   1828 1HE2 GLN A 114      20.836   0.459  36.821  1.00  0.990          H  
ATOM   1829 2HE2 GLN A 114      22.052   0.099  35.655  1.00  0.990          H  
ATOM   1830  N   HIS A 115      20.850  -5.681  32.741  1.00  0.570          N  
ATOM   1831  CA  HIS A 115      20.574  -7.103  32.820  1.00  0.540          C  
ATOM   1832  C   HIS A 115      20.793  -7.567  34.270  1.00  0.520          C  
ATOM   1833  O   HIS A 115      21.927  -7.600  34.763  1.00  0.590          O  
ATOM   1834  CB  HIS A 115      21.529  -7.829  31.862  1.00  0.770          C  
ATOM   1835  CG  HIS A 115      21.394  -7.474  30.410  1.00  0.770          C  
ATOM   1836  ND1 HIS A 115      20.865  -8.336  29.483  1.00  0.770          N  
ATOM   1837  CD2 HIS A 115      21.724  -6.356  29.727  1.00  0.770          C  
ATOM   1838  CE1 HIS A 115      20.853  -7.762  28.301  1.00  0.770          C  
ATOM   1839  NE2 HIS A 115      21.368  -6.573  28.415  1.00  0.770          N  
ATOM   1840  H   HIS A 115      21.815  -5.383  32.906  1.00  0.680          H  
ATOM   1841  HA  HIS A 115      19.542  -7.315  32.538  1.00  0.650          H  
ATOM   1842 1HB  HIS A 115      22.514  -7.574  32.136  1.00  0.920          H  
ATOM   1843 2HB  HIS A 115      21.418  -8.880  31.959  1.00  0.920          H  
ATOM   1844  HD2 HIS A 115      22.180  -5.450  30.136  1.00  0.920          H  
ATOM   1845  HE1 HIS A 115      20.480  -8.206  27.378  1.00  0.920          H  
ATOM   1846  HE2 HIS A 115      21.473  -5.921  27.651  1.00  0.920          H  
ATOM   1847  N   LEU A 116      19.708  -7.849  34.993  1.00  0.520          N  
ATOM   1848  CA  LEU A 116      19.827  -8.198  36.414  1.00  0.520          C  
ATOM   1849  C   LEU A 116      19.591  -9.689  36.682  1.00  0.500          C  
ATOM   1850  O   LEU A 116      18.604 -10.305  36.261  1.00  0.530          O  
ATOM   1851  CB  LEU A 116      18.888  -7.301  37.270  1.00  0.730          C  
ATOM   1852  CG  LEU A 116      18.931  -7.456  38.855  1.00  0.730          C  
ATOM   1853  CD1 LEU A 116      18.507  -6.132  39.495  1.00  0.730          C  
ATOM   1854  CD2 LEU A 116      17.979  -8.548  39.343  1.00  0.730          C  
ATOM   1855  H   LEU A 116      18.791  -7.825  34.541  1.00  0.620          H  
ATOM   1856  HA  LEU A 116      20.846  -7.979  36.733  1.00  0.620          H  
ATOM   1857 1HB  LEU A 116      19.159  -6.280  37.066  1.00  0.870          H  
ATOM   1858 2HB  LEU A 116      17.902  -7.401  36.942  1.00  0.870          H  
ATOM   1859  HG  LEU A 116      19.947  -7.695  39.168  1.00  0.870          H  
ATOM   1860 1HD1 LEU A 116      18.543  -6.222  40.584  1.00  0.870          H  
ATOM   1861 2HD1 LEU A 116      19.158  -5.349  39.184  1.00  0.870          H  
ATOM   1862 3HD1 LEU A 116      17.500  -5.890  39.190  1.00  0.870          H  
ATOM   1863 1HD2 LEU A 116      18.030  -8.606  40.429  1.00  0.870          H  
ATOM   1864 2HD2 LEU A 116      16.967  -8.299  39.057  1.00  0.870          H  
ATOM   1865 3HD2 LEU A 116      18.225  -9.514  38.947  1.00  0.870          H  
ATOM   1866  N   TYR A 117      20.510 -10.266  37.435  1.00  0.490          N  
ATOM   1867  CA  TYR A 117      20.498 -11.673  37.808  1.00  0.510          C  
ATOM   1868  C   TYR A 117      20.587 -11.791  39.327  1.00  0.520          C  
ATOM   1869  O   TYR A 117      21.467 -11.180  39.939  1.00  0.500          O  
ATOM   1870  CB  TYR A 117      21.717 -12.311  37.125  1.00  0.710          C  
ATOM   1871  CG  TYR A 117      22.059 -13.745  37.414  1.00  0.710          C  
ATOM   1872  CD1 TYR A 117      21.823 -14.725  36.474  1.00  0.710          C  
ATOM   1873  CD2 TYR A 117      22.636 -14.081  38.625  1.00  0.710          C  
ATOM   1874  CE1 TYR A 117      22.178 -16.027  36.759  1.00  0.710          C  
ATOM   1875  CE2 TYR A 117      22.966 -15.355  38.901  1.00  0.710          C  
ATOM   1876  CZ  TYR A 117      22.748 -16.332  37.989  1.00  0.710          C  
ATOM   1877  OH  TYR A 117      23.095 -17.621  38.313  1.00  0.710          O  
ATOM   1878  H   TYR A 117      21.312  -9.702  37.741  1.00  0.590          H  
ATOM   1879  HA  TYR A 117      19.571 -12.138  37.472  1.00  0.610          H  
ATOM   1880 1HB  TYR A 117      21.558 -12.245  36.066  1.00  0.850          H  
ATOM   1881 2HB  TYR A 117      22.582 -11.711  37.325  1.00  0.850          H  
ATOM   1882  HD1 TYR A 117      21.378 -14.474  35.509  1.00  0.850          H  
ATOM   1883  HD2 TYR A 117      22.825 -13.330  39.370  1.00  0.850          H  
ATOM   1884  HE1 TYR A 117      22.016 -16.806  36.027  1.00  0.850          H  
ATOM   1885  HE2 TYR A 117      23.412 -15.599  39.863  1.00  0.850          H  
ATOM   1886  HH  TYR A 117      23.336 -17.644  39.247  1.00  0.850          H  
ATOM   1887  N   THR A 118      19.699 -12.550  39.968  1.00  0.570          N  
ATOM   1888  CA  THR A 118      19.826 -12.662  41.419  1.00  0.620          C  
ATOM   1889  C   THR A 118      20.925 -13.652  41.788  1.00  0.610          C  
ATOM   1890  O   THR A 118      20.973 -14.779  41.281  1.00  0.750          O  
ATOM   1891  CB  THR A 118      18.492 -13.027  42.070  1.00  0.850          C  
ATOM   1892  OG1 THR A 118      17.545 -12.005  41.770  1.00  0.850          O  
ATOM   1893  CG2 THR A 118      18.644 -13.101  43.571  1.00  0.850          C  
ATOM   1894  H   THR A 118      18.934 -13.042  39.487  1.00  0.680          H  
ATOM   1895  HA  THR A 118      20.125 -11.697  41.807  1.00  0.740          H  
ATOM   1896  HB  THR A 118      18.136 -13.985  41.681  1.00  1.020          H  
ATOM   1897  HG1 THR A 118      17.341 -12.024  40.826  1.00  1.020          H  
ATOM   1898 1HG2 THR A 118      17.685 -13.344  43.987  1.00  1.020          H  
ATOM   1899 2HG2 THR A 118      19.358 -13.864  43.841  1.00  1.020          H  
ATOM   1900 3HG2 THR A 118      18.982 -12.146  43.962  1.00  1.020          H  
ATOM   1901  N   LEU A 119      21.826 -13.268  42.692  1.00  0.560          N  
ATOM   1902  CA  LEU A 119      22.957 -14.135  42.997  1.00  0.620          C  
ATOM   1903  C   LEU A 119      22.625 -15.125  44.092  1.00  0.630          C  
ATOM   1904  O   LEU A 119      23.171 -15.082  45.198  1.00  0.630          O  
ATOM   1905  CB  LEU A 119      24.177 -13.302  43.409  1.00  0.840          C  
ATOM   1906  CG  LEU A 119      25.552 -14.048  43.473  1.00  0.840          C  
ATOM   1907  CD1 LEU A 119      25.989 -14.488  42.050  1.00  0.840          C  
ATOM   1908  CD2 LEU A 119      26.580 -13.125  44.101  1.00  0.840          C  
ATOM   1909  H   LEU A 119      21.709 -12.387  43.201  1.00  0.670          H  
ATOM   1910  HA  LEU A 119      23.187 -14.699  42.100  1.00  0.740          H  
ATOM   1911 1HB  LEU A 119      24.277 -12.485  42.709  1.00  1.010          H  
ATOM   1912 2HB  LEU A 119      23.981 -12.874  44.394  1.00  1.010          H  
ATOM   1913  HG  LEU A 119      25.460 -14.947  44.086  1.00  1.010          H  
ATOM   1914 1HD1 LEU A 119      26.948 -15.000  42.113  1.00  1.010          H  
ATOM   1915 2HD1 LEU A 119      25.266 -15.162  41.612  1.00  1.010          H  
ATOM   1916 3HD1 LEU A 119      26.091 -13.612  41.415  1.00  1.010          H  
ATOM   1917 1HD2 LEU A 119      27.542 -13.635  44.161  1.00  1.010          H  
ATOM   1918 2HD2 LEU A 119      26.687 -12.232  43.502  1.00  1.010          H  
ATOM   1919 3HD2 LEU A 119      26.252 -12.856  45.102  1.00  1.010          H  
ATOM   1920  N   SER A 120      21.729 -16.024  43.758  1.00  0.780          N  
ATOM   1921  CA  SER A 120      21.243 -17.034  44.667  1.00  0.940          C  
ATOM   1922  C   SER A 120      21.890 -18.375  44.411  1.00  1.190          C  
ATOM   1923  O   SER A 120      21.892 -18.866  43.273  1.00  1.320          O  
ATOM   1924  CB  SER A 120      19.749 -17.167  44.528  1.00  1.250          C  
ATOM   1925  OG  SER A 120      19.077 -16.029  44.981  1.00  1.250          O  
ATOM   1926  H   SER A 120      21.355 -15.950  42.811  1.00  0.940          H  
ATOM   1927  HA  SER A 120      21.476 -16.724  45.686  1.00  1.130          H  
ATOM   1928 1HB  SER A 120      19.523 -17.312  43.488  1.00  1.500          H  
ATOM   1929 2HB  SER A 120      19.411 -18.039  45.057  1.00  1.500          H  
ATOM   1930  HG  SER A 120      18.162 -16.097  44.632  1.00  1.500          H  
ATOM   1931  N   THR A 121      22.452 -18.963  45.465  1.00  1.570          N  
ATOM   1932  CA  THR A 121      23.073 -20.277  45.357  1.00  2.010          C  
ATOM   1933  C   THR A 121      22.340 -21.285  46.240  1.00  2.090          C  
ATOM   1934  O   THR A 121      22.390 -22.492  46.012  1.00  2.460          O  
ATOM   1935  CB  THR A 121      24.555 -20.199  45.774  1.00  2.640          C  
ATOM   1936  OG1 THR A 121      24.647 -19.816  47.158  1.00  2.640          O  
ATOM   1937  CG2 THR A 121      25.258 -19.129  44.926  1.00  2.640          C  
ATOM   1938  H   THR A 121      22.483 -18.465  46.346  1.00  1.880          H  
ATOM   1939  HA  THR A 121      23.012 -20.620  44.325  1.00  2.410          H  
ATOM   1940  HB  THR A 121      25.037 -21.165  45.629  1.00  3.170          H  
ATOM   1941  HG1 THR A 121      24.493 -20.589  47.715  1.00  3.170          H  
ATOM   1942 1HG2 THR A 121      26.305 -19.067  45.221  1.00  3.170          H  
ATOM   1943 2HG2 THR A 121      25.193 -19.400  43.874  1.00  3.170          H  
ATOM   1944 3HG2 THR A 121      24.788 -18.159  45.079  1.00  3.170          H  
ATOM   1945  N   ASN A 122      21.617 -20.761  47.226  1.00  1.910          N  
ATOM   1946  CA  ASN A 122      20.879 -21.523  48.216  1.00  2.100          C  
ATOM   1947  C   ASN A 122      19.532 -20.868  48.506  1.00  1.940          C  
ATOM   1948  O   ASN A 122      18.869 -21.169  49.511  1.00  2.280          O  
ATOM   1949  CB  ASN A 122      21.730 -21.570  49.450  1.00  2.860          C  
ATOM   1950  CG  ASN A 122      22.007 -20.153  49.900  1.00  2.860          C  
ATOM   1951  OD1 ASN A 122      21.830 -19.191  49.096  1.00  2.860          O  
ATOM   1952  ND2 ASN A 122      22.435 -19.992  51.121  1.00  2.860          N  
ATOM   1953  H   ASN A 122      21.648 -19.764  47.377  1.00  2.290          H  
ATOM   1954  HA  ASN A 122      20.695 -22.528  47.833  1.00  2.520          H  
ATOM   1955 1HB  ASN A 122      21.221 -22.117  50.243  1.00  3.440          H  
ATOM   1956 2HB  ASN A 122      22.670 -22.074  49.234  1.00  3.440          H  
ATOM   1957 1HD2 ASN A 122      22.641 -19.075  51.466  1.00  3.440          H  
ATOM   1958 2HD2 ASN A 122      22.563 -20.786  51.714  1.00  3.440          H  
ATOM   1959  N   ASN A 123      19.167 -19.942  47.628  1.00  1.620          N  
ATOM   1960  CA  ASN A 123      17.966 -19.124  47.719  1.00  1.690          C  
ATOM   1961  C   ASN A 123      17.225 -19.073  46.386  1.00  1.610          C  
ATOM   1962  O   ASN A 123      17.444 -19.923  45.526  1.00  1.500          O  
ATOM   1963  CB  ASN A 123      18.366 -17.746  48.232  1.00  2.340          C  
ATOM   1964  CG  ASN A 123      18.492 -17.694  49.731  1.00  2.340          C  
ATOM   1965  OD1 ASN A 123      17.465 -17.614  50.415  1.00  2.340          O  
ATOM   1966  ND2 ASN A 123      19.683 -17.750  50.254  1.00  2.340          N  
ATOM   1967  H   ASN A 123      19.772 -19.821  46.832  1.00  1.940          H  
ATOM   1968  HA  ASN A 123      17.293 -19.580  48.445  1.00  2.030          H  
ATOM   1969 1HB  ASN A 123      19.328 -17.476  47.798  1.00  2.810          H  
ATOM   1970 2HB  ASN A 123      17.670 -16.989  47.937  1.00  2.810          H  
ATOM   1971 1HD2 ASN A 123      19.791 -17.724  51.245  1.00  2.810          H  
ATOM   1972 2HD2 ASN A 123      20.499 -17.865  49.668  1.00  2.810          H  
ATOM   1973  N   ASN A 124      16.398 -18.044  46.196  1.00  2.040          N  
ATOM   1974  CA  ASN A 124      15.539 -17.897  45.032  1.00  2.100          C  
ATOM   1975  C   ASN A 124      16.280 -17.532  43.754  1.00  1.620          C  
ATOM   1976  O   ASN A 124      16.743 -16.400  43.580  1.00  1.980          O  
ATOM   1977  CB  ASN A 124      14.487 -16.864  45.326  1.00  2.920          C  
ATOM   1978  CG  ASN A 124      13.520 -16.781  44.294  1.00  2.920          C  
ATOM   1979  OD1 ASN A 124      13.268 -17.782  43.629  1.00  2.920          O  
ATOM   1980  ND2 ASN A 124      12.962 -15.626  44.105  1.00  2.920          N  
ATOM   1981  H   ASN A 124      16.289 -17.374  46.938  1.00  2.450          H  
ATOM   1982  HA  ASN A 124      15.062 -18.827  44.843  1.00  2.520          H  
ATOM   1983 1HB  ASN A 124      13.992 -17.079  46.284  1.00  3.500          H  
ATOM   1984 2HB  ASN A 124      14.959 -15.912  45.403  1.00  3.500          H  
ATOM   1985 1HD2 ASN A 124      12.273 -15.511  43.389  1.00  3.500          H  
ATOM   1986 2HD2 ASN A 124      13.210 -14.847  44.681  1.00  3.500          H  
ATOM   1987  N   GLN A 125      16.384 -18.491  42.835  1.00  1.310          N  
ATOM   1988  CA  GLN A 125      17.155 -18.301  41.614  1.00  1.120          C  
ATOM   1989  C   GLN A 125      16.349 -17.703  40.470  1.00  1.100          C  
ATOM   1990  O   GLN A 125      16.127 -18.343  39.438  1.00  1.710          O  
ATOM   1991  CB  GLN A 125      17.803 -19.619  41.193  1.00  1.640          C  
ATOM   1992  CG  GLN A 125      18.817 -20.121  42.206  1.00  1.640          C  
ATOM   1993  CD  GLN A 125      19.522 -21.367  41.793  1.00  1.640          C  
ATOM   1994  OE1 GLN A 125      18.909 -22.309  41.271  1.00  1.640          O  
ATOM   1995  NE2 GLN A 125      20.840 -21.379  42.007  1.00  1.640          N  
ATOM   1996  H   GLN A 125      15.936 -19.398  43.007  1.00  1.570          H  
ATOM   1997  HA  GLN A 125      17.954 -17.594  41.832  1.00  1.340          H  
ATOM   1998 1HB  GLN A 125      17.028 -20.383  41.078  1.00  1.970          H  
ATOM   1999 2HB  GLN A 125      18.304 -19.502  40.234  1.00  1.970          H  
ATOM   2000 1HG  GLN A 125      19.565 -19.356  42.332  1.00  1.970          H  
ATOM   2001 2HG  GLN A 125      18.313 -20.308  43.154  1.00  1.970          H  
ATOM   2002 1HE2 GLN A 125      21.385 -22.175  41.751  1.00  1.970          H  
ATOM   2003 2HE2 GLN A 125      21.296 -20.560  42.440  1.00  1.970          H  
ATOM   2004  N   ILE A 126      15.942 -16.463  40.682  1.00  1.240          N  
ATOM   2005  CA  ILE A 126      15.207 -15.664  39.709  1.00  1.590          C  
ATOM   2006  C   ILE A 126      16.117 -14.885  38.774  1.00  1.150          C  
ATOM   2007  O   ILE A 126      16.851 -13.960  39.170  1.00  1.440          O  
ATOM   2008  CB  ILE A 126      14.103 -14.808  40.348  1.00  2.090          C  
ATOM   2009  CG1 ILE A 126      14.664 -13.891  41.458  1.00  2.090          C  
ATOM   2010  CG2 ILE A 126      13.009 -15.727  40.788  1.00  2.090          C  
ATOM   2011  CD1 ILE A 126      13.668 -12.870  41.986  1.00  2.090          C  
ATOM   2012  H   ILE A 126      16.208 -16.083  41.598  1.00  1.490          H  
ATOM   2013  HA  ILE A 126      14.666 -16.372  39.070  1.00  1.910          H  
ATOM   2014  HB  ILE A 126      13.705 -14.131  39.608  1.00  2.500          H  
ATOM   2015 1HG1 ILE A 126      15.004 -14.506  42.289  1.00  2.500          H  
ATOM   2016 2HG1 ILE A 126      15.502 -13.336  41.077  1.00  2.500          H  
ATOM   2017 1HG2 ILE A 126      12.199 -15.173  41.200  1.00  2.500          H  
ATOM   2018 2HG2 ILE A 126      12.654 -16.287  39.932  1.00  2.500          H  
ATOM   2019 3HG2 ILE A 126      13.394 -16.413  41.512  1.00  2.500          H  
ATOM   2020 1HD1 ILE A 126      14.158 -12.264  42.754  1.00  2.500          H  
ATOM   2021 2HD1 ILE A 126      13.348 -12.216  41.169  1.00  2.500          H  
ATOM   2022 3HD1 ILE A 126      12.808 -13.358  42.414  1.00  2.500          H  
ATOM   2023  N   LYS A 127      16.108 -15.335  37.540  1.00  1.310          N  
ATOM   2024  CA  LYS A 127      16.933 -14.809  36.495  1.00  1.470          C  
ATOM   2025  C   LYS A 127      16.199 -14.967  35.153  1.00  1.680          C  
ATOM   2026  O   LYS A 127      15.605 -16.020  34.936  1.00  2.260          O  
ATOM   2027  CB  LYS A 127      18.248 -15.594  36.495  1.00  1.990          C  
ATOM   2028  CG  LYS A 127      18.042 -17.101  36.228  1.00  1.990          C  
ATOM   2029  CD  LYS A 127      19.306 -17.888  36.335  1.00  1.990          C  
ATOM   2030  CE  LYS A 127      19.042 -19.371  36.121  1.00  1.990          C  
ATOM   2031  NZ  LYS A 127      20.287 -20.180  36.234  1.00  1.990          N  
ATOM   2032  H   LYS A 127      15.474 -16.098  37.320  1.00  1.570          H  
ATOM   2033  HA  LYS A 127      17.123 -13.783  36.758  1.00  1.760          H  
ATOM   2034 1HB  LYS A 127      18.910 -15.199  35.737  1.00  2.390          H  
ATOM   2035 2HB  LYS A 127      18.745 -15.478  37.461  1.00  2.390          H  
ATOM   2036 1HG  LYS A 127      17.309 -17.506  36.925  1.00  2.390          H  
ATOM   2037 2HG  LYS A 127      17.676 -17.245  35.217  1.00  2.390          H  
ATOM   2038 1HD  LYS A 127      19.984 -17.552  35.563  1.00  2.390          H  
ATOM   2039 2HD  LYS A 127      19.762 -17.735  37.314  1.00  2.390          H  
ATOM   2040 1HE  LYS A 127      18.326 -19.713  36.870  1.00  2.390          H  
ATOM   2041 2HE  LYS A 127      18.612 -19.517  35.130  1.00  2.390          H  
ATOM   2042 1HZ  LYS A 127      20.073 -21.158  36.091  1.00  2.390          H  
ATOM   2043 2HZ  LYS A 127      20.956 -19.877  35.540  1.00  2.390          H  
ATOM   2044 3HZ  LYS A 127      20.673 -20.052  37.155  1.00  2.390          H  
ATOM   2045  N   MET A 128      16.234 -13.985  34.239  1.00  1.650          N  
ATOM   2046  CA  MET A 128      16.826 -12.651  34.336  1.00  1.250          C  
ATOM   2047  C   MET A 128      15.769 -11.572  34.254  1.00  1.080          C  
ATOM   2048  O   MET A 128      14.677 -11.765  33.700  1.00  1.310          O  
ATOM   2049  CB  MET A 128      17.881 -12.442  33.283  1.00  1.910          C  
ATOM   2050  CG  MET A 128      19.089 -13.315  33.465  1.00  1.910          C  
ATOM   2051  SD  MET A 128      20.382 -12.977  32.293  1.00  1.910          S  
ATOM   2052  CE  MET A 128      21.041 -11.443  32.958  1.00  1.910          C  
ATOM   2053  H   MET A 128      15.777 -14.185  33.363  1.00  1.980          H  
ATOM   2054  HA  MET A 128      17.325 -12.494  35.274  1.00  1.500          H  
ATOM   2055 1HB  MET A 128      17.460 -12.702  32.336  1.00  2.290          H  
ATOM   2056 2HB  MET A 128      18.156 -11.389  33.251  1.00  2.290          H  
ATOM   2057 1HG  MET A 128      19.482 -13.164  34.469  1.00  2.290          H  
ATOM   2058 2HG  MET A 128      18.795 -14.357  33.365  1.00  2.290          H  
ATOM   2059 1HE  MET A 128      21.872 -11.119  32.332  1.00  2.290          H  
ATOM   2060 2HE  MET A 128      20.272 -10.674  32.968  1.00  2.290          H  
ATOM   2061 3HE  MET A 128      21.401 -11.602  33.960  1.00  2.290          H  
ATOM   2062  N   LEU A 129      16.120 -10.436  34.844  1.00  0.790          N  
ATOM   2063  CA  LEU A 129      15.322  -9.224  34.852  1.00  0.800          C  
ATOM   2064  C   LEU A 129      15.910  -8.240  33.832  1.00  0.730          C  
ATOM   2065  O   LEU A 129      17.125  -8.016  33.788  1.00  0.750          O  
ATOM   2066  CB  LEU A 129      15.384  -8.594  36.268  1.00  1.120          C  
ATOM   2067  CG  LEU A 129      14.550  -9.160  37.458  1.00  1.120          C  
ATOM   2068  CD1 LEU A 129      13.087  -9.068  37.116  1.00  1.120          C  
ATOM   2069  CD2 LEU A 129      15.027 -10.606  37.815  1.00  1.120          C  
ATOM   2070  H   LEU A 129      17.026 -10.407  35.318  1.00  0.950          H  
ATOM   2071  HA  LEU A 129      14.312  -9.468  34.570  1.00  0.960          H  
ATOM   2072 1HB  LEU A 129      16.377  -8.741  36.581  1.00  1.340          H  
ATOM   2073 2HB  LEU A 129      15.193  -7.541  36.200  1.00  1.340          H  
ATOM   2074  HG  LEU A 129      14.709  -8.541  38.332  1.00  1.340          H  
ATOM   2075 1HD1 LEU A 129      12.487  -9.436  37.950  1.00  1.340          H  
ATOM   2076 2HD1 LEU A 129      12.826  -8.031  36.912  1.00  1.340          H  
ATOM   2077 3HD1 LEU A 129      12.892  -9.641  36.260  1.00  1.340          H  
ATOM   2078 1HD2 LEU A 129      14.452 -10.975  38.668  1.00  1.340          H  
ATOM   2079 2HD2 LEU A 129      14.897 -11.266  37.002  1.00  1.340          H  
ATOM   2080 3HD2 LEU A 129      16.083 -10.587  38.081  1.00  1.340          H  
ATOM   2081  N   TYR A 130      15.069  -7.587  33.036  1.00  0.730          N  
ATOM   2082  CA  TYR A 130      15.645  -6.666  32.041  1.00  0.690          C  
ATOM   2083  C   TYR A 130      15.033  -5.278  32.028  1.00  0.670          C  
ATOM   2084  O   TYR A 130      13.818  -5.121  32.124  1.00  0.680          O  
ATOM   2085  CB  TYR A 130      15.480  -7.254  30.652  1.00  0.980          C  
ATOM   2086  CG  TYR A 130      16.089  -8.604  30.476  1.00  0.980          C  
ATOM   2087  CD1 TYR A 130      15.310  -9.740  30.685  1.00  0.980          C  
ATOM   2088  CD2 TYR A 130      17.407  -8.729  30.106  1.00  0.980          C  
ATOM   2089  CE1 TYR A 130      15.856 -10.979  30.497  1.00  0.980          C  
ATOM   2090  CE2 TYR A 130      17.942  -9.985  29.924  1.00  0.980          C  
ATOM   2091  CZ  TYR A 130      17.178 -11.094  30.104  1.00  0.980          C  
ATOM   2092  OH  TYR A 130      17.736 -12.333  29.891  1.00  0.980          O  
ATOM   2093  H   TYR A 130      14.068  -7.793  33.103  1.00  0.880          H  
ATOM   2094  HA  TYR A 130      16.707  -6.541  32.249  1.00  0.830          H  
ATOM   2095 1HB  TYR A 130      14.430  -7.323  30.412  1.00  1.180          H  
ATOM   2096 2HB  TYR A 130      15.934  -6.581  29.925  1.00  1.180          H  
ATOM   2097  HD1 TYR A 130      14.264  -9.645  30.987  1.00  1.180          H  
ATOM   2098  HD2 TYR A 130      18.024  -7.842  29.948  1.00  1.180          H  
ATOM   2099  HE1 TYR A 130      15.253 -11.858  30.652  1.00  1.180          H  
ATOM   2100  HE2 TYR A 130      18.973 -10.103  29.623  1.00  1.180          H  
ATOM   2101  HH  TYR A 130      18.665 -12.222  29.668  1.00  1.180          H  
ATOM   2102  N   ARG A 131      15.875  -4.263  31.838  1.00  0.650          N  
ATOM   2103  CA  ARG A 131      15.377  -2.885  31.770  1.00  0.650          C  
ATOM   2104  C   ARG A 131      16.172  -1.917  30.899  1.00  0.600          C  
ATOM   2105  O   ARG A 131      17.398  -1.950  30.850  1.00  0.610          O  
ATOM   2106  CB  ARG A 131      15.312  -2.315  33.164  1.00  0.910          C  
ATOM   2107  CG  ARG A 131      14.810  -0.938  33.248  1.00  0.910          C  
ATOM   2108  CD  ARG A 131      14.591  -0.532  34.587  1.00  0.910          C  
ATOM   2109  NE  ARG A 131      15.821  -0.303  35.318  1.00  0.910          N  
ATOM   2110  CZ  ARG A 131      15.866   0.368  36.449  1.00  0.910          C  
ATOM   2111  NH1 ARG A 131      14.813   0.884  36.992  1.00  0.910          N  
ATOM   2112  NH2 ARG A 131      16.976   0.544  37.044  1.00  0.910          N  
ATOM   2113  H   ARG A 131      16.878  -4.478  31.791  1.00  0.780          H  
ATOM   2114  HA  ARG A 131      14.360  -2.923  31.376  1.00  0.780          H  
ATOM   2115 1HB  ARG A 131      14.624  -2.907  33.733  1.00  1.090          H  
ATOM   2116 2HB  ARG A 131      16.287  -2.367  33.643  1.00  1.090          H  
ATOM   2117 1HG  ARG A 131      15.543  -0.244  32.847  1.00  1.090          H  
ATOM   2118 2HG  ARG A 131      13.881  -0.848  32.707  1.00  1.090          H  
ATOM   2119 1HD  ARG A 131      14.018   0.378  34.584  1.00  1.090          H  
ATOM   2120 2HD  ARG A 131      14.021  -1.301  35.097  1.00  1.090          H  
ATOM   2121  HE  ARG A 131      16.729  -0.664  34.969  1.00  1.090          H  
ATOM   2122 1HH1 ARG A 131      13.897   0.777  36.574  1.00  1.090          H  
ATOM   2123 2HH1 ARG A 131      14.960   1.413  37.859  1.00  1.090          H  
ATOM   2124 1HH2 ARG A 131      17.838   0.157  36.646  1.00  1.090          H  
ATOM   2125 2HH2 ARG A 131      16.949   1.093  37.907  1.00  1.090          H  
ATOM   2126  N   PHE A 132      15.473  -0.987  30.253  1.00  0.620          N  
ATOM   2127  CA  PHE A 132      16.161   0.045  29.491  1.00  0.620          C  
ATOM   2128  C   PHE A 132      16.212   1.345  30.276  1.00  0.630          C  
ATOM   2129  O   PHE A 132      15.211   1.783  30.858  1.00  0.680          O  
ATOM   2130  CB  PHE A 132      15.497   0.223  28.135  1.00  0.870          C  
ATOM   2131  CG  PHE A 132      15.764  -0.944  27.240  1.00  0.870          C  
ATOM   2132  CD1 PHE A 132      14.997  -2.096  27.290  1.00  0.870          C  
ATOM   2133  CD2 PHE A 132      16.798  -0.880  26.342  1.00  0.870          C  
ATOM   2134  CE1 PHE A 132      15.283  -3.159  26.457  1.00  0.870          C  
ATOM   2135  CE2 PHE A 132      17.091  -1.931  25.505  1.00  0.870          C  
ATOM   2136  CZ  PHE A 132      16.335  -3.074  25.564  1.00  0.870          C  
ATOM   2137  H   PHE A 132      14.452  -0.976  30.301  1.00  0.740          H  
ATOM   2138  HA  PHE A 132      17.187  -0.273  29.311  1.00  0.740          H  
ATOM   2139 1HB  PHE A 132      14.420   0.334  28.260  1.00  1.040          H  
ATOM   2140 2HB  PHE A 132      15.877   1.125  27.657  1.00  1.040          H  
ATOM   2141  HD1 PHE A 132      14.170  -2.162  27.996  1.00  1.040          H  
ATOM   2142  HD2 PHE A 132      17.386   0.029  26.310  1.00  1.040          H  
ATOM   2143  HE1 PHE A 132      14.680  -4.067  26.503  1.00  1.040          H  
ATOM   2144  HE2 PHE A 132      17.922  -1.858  24.801  1.00  1.040          H  
ATOM   2145  HZ  PHE A 132      16.562  -3.912  24.907  1.00  1.040          H  
ATOM   2146  N   VAL A 133      17.394   1.963  30.285  1.00  0.620          N  
ATOM   2147  CA  VAL A 133      17.624   3.208  31.013  1.00  0.660          C  
ATOM   2148  C   VAL A 133      18.120   4.306  30.063  1.00  0.750          C  
ATOM   2149  O   VAL A 133      19.058   4.105  29.286  1.00  0.790          O  
ATOM   2150  CB  VAL A 133      18.644   2.974  32.162  1.00  0.910          C  
ATOM   2151  CG1 VAL A 133      18.903   4.289  32.935  1.00  0.910          C  
ATOM   2152  CG2 VAL A 133      18.137   1.854  33.114  1.00  0.910          C  
ATOM   2153  H   VAL A 133      18.177   1.542  29.770  1.00  0.740          H  
ATOM   2154  HA  VAL A 133      16.684   3.537  31.451  1.00  0.790          H  
ATOM   2155  HB  VAL A 133      19.576   2.668  31.737  1.00  1.090          H  
ATOM   2156 1HG1 VAL A 133      19.639   4.108  33.725  1.00  1.090          H  
ATOM   2157 2HG1 VAL A 133      19.293   5.061  32.265  1.00  1.090          H  
ATOM   2158 3HG1 VAL A 133      17.970   4.644  33.380  1.00  1.090          H  
ATOM   2159 1HG2 VAL A 133      18.868   1.694  33.895  1.00  1.090          H  
ATOM   2160 2HG2 VAL A 133      17.205   2.142  33.558  1.00  1.090          H  
ATOM   2161 3HG2 VAL A 133      17.997   0.926  32.560  1.00  1.090          H  
ATOM   2162  N   SER A 134      17.475   5.469  30.135  1.00  0.810          N  
ATOM   2163  CA  SER A 134      17.791   6.631  29.304  1.00  0.930          C  
ATOM   2164  C   SER A 134      18.026   7.845  30.182  1.00  1.090          C  
ATOM   2165  O   SER A 134      17.092   8.390  30.791  1.00  1.280          O  
ATOM   2166  CB  SER A 134      16.633   6.917  28.365  1.00  1.250          C  
ATOM   2167  OG  SER A 134      16.863   8.076  27.609  1.00  1.250          O  
ATOM   2168  H   SER A 134      16.730   5.556  30.828  1.00  0.970          H  
ATOM   2169  HA  SER A 134      18.699   6.435  28.736  1.00  1.120          H  
ATOM   2170 1HB  SER A 134      16.483   6.068  27.707  1.00  1.500          H  
ATOM   2171 2HB  SER A 134      15.721   7.038  28.952  1.00  1.500          H  
ATOM   2172  HG  SER A 134      16.083   8.200  27.066  1.00  1.500          H  
ATOM   2173  N   GLY A 135      19.268   8.306  30.254  1.00  1.190          N  
ATOM   2174  CA  GLY A 135      19.527   9.386  31.186  1.00  1.400          C  
ATOM   2175  C   GLY A 135      19.203   8.867  32.589  1.00  1.430          C  
ATOM   2176  O   GLY A 135      19.778   7.873  33.026  1.00  1.920          O  
ATOM   2177  H   GLY A 135      20.016   7.872  29.699  1.00  1.430          H  
ATOM   2178 1HA  GLY A 135      20.571   9.690  31.125  1.00  1.680          H  
ATOM   2179 2HA  GLY A 135      18.909  10.248  30.943  1.00  1.680          H  
ATOM   2180  N   ASN A 136      18.316   9.555  33.316  1.00  1.640          N  
ATOM   2181  CA  ASN A 136      17.951   9.140  34.671  1.00  1.980          C  
ATOM   2182  C   ASN A 136      16.544   8.517  34.760  1.00  1.670          C  
ATOM   2183  O   ASN A 136      15.995   8.389  35.863  1.00  2.050          O  
ATOM   2184  CB  ASN A 136      18.068  10.314  35.625  1.00  2.640          C  
ATOM   2185  CG  ASN A 136      19.496  10.774  35.812  1.00  2.640          C  
ATOM   2186  OD1 ASN A 136      20.427   9.968  35.933  1.00  2.640          O  
ATOM   2187  ND2 ASN A 136      19.684  12.072  35.843  1.00  2.640          N  
ATOM   2188  H   ASN A 136      17.852  10.356  32.911  1.00  1.970          H  
ATOM   2189  HA  ASN A 136      18.654   8.368  34.992  1.00  2.380          H  
ATOM   2190 1HB  ASN A 136      17.474  11.146  35.248  1.00  3.160          H  
ATOM   2191 2HB  ASN A 136      17.661  10.036  36.597  1.00  3.160          H  
ATOM   2192 1HD2 ASN A 136      20.607  12.441  35.967  1.00  3.160          H  
ATOM   2193 2HD2 ASN A 136      18.908  12.695  35.748  1.00  3.160          H  
ATOM   2194  N   SER A 137      15.958   8.167  33.607  1.00  1.190          N  
ATOM   2195  CA  SER A 137      14.611   7.591  33.525  1.00  1.160          C  
ATOM   2196  C   SER A 137      14.670   6.156  33.017  1.00  0.960          C  
ATOM   2197  O   SER A 137      15.604   5.784  32.302  1.00  0.950          O  
ATOM   2198  CB  SER A 137      13.743   8.411  32.583  1.00  1.640          C  
ATOM   2199  OG  SER A 137      13.578   9.732  33.038  1.00  1.640          O  
ATOM   2200  H   SER A 137      16.465   8.308  32.728  1.00  1.430          H  
ATOM   2201  HA  SER A 137      14.163   7.593  34.514  1.00  1.390          H  
ATOM   2202 1HB  SER A 137      14.203   8.419  31.591  1.00  1.960          H  
ATOM   2203 2HB  SER A 137      12.770   7.934  32.486  1.00  1.960          H  
ATOM   2204  HG  SER A 137      12.920  10.126  32.464  1.00  1.960          H  
ATOM   2205  N   SER A 138      13.661   5.343  33.325  1.00  1.200          N  
ATOM   2206  CA  SER A 138      13.722   3.964  32.856  1.00  1.170          C  
ATOM   2207  C   SER A 138      12.373   3.273  32.669  1.00  1.070          C  
ATOM   2208  O   SER A 138      11.338   3.722  33.178  1.00  1.440          O  
ATOM   2209  CB  SER A 138      14.549   3.181  33.834  1.00  1.650          C  
ATOM   2210  OG  SER A 138      13.900   3.087  35.063  1.00  1.650          O  
ATOM   2211  H   SER A 138      12.888   5.651  33.898  1.00  1.440          H  
ATOM   2212  HA  SER A 138      14.226   3.954  31.889  1.00  1.400          H  
ATOM   2213 1HB  SER A 138      14.744   2.201  33.432  1.00  1.980          H  
ATOM   2214 2HB  SER A 138      15.506   3.675  33.970  1.00  1.980          H  
ATOM   2215  HG  SER A 138      14.515   2.650  35.639  1.00  1.980          H  
ATOM   2216  N   SER A 139      12.414   2.173  31.905  1.00  1.000          N  
ATOM   2217  CA  SER A 139      11.268   1.307  31.615  1.00  1.080          C  
ATOM   2218  C   SER A 139      10.969   0.324  32.740  1.00  0.930          C  
ATOM   2219  O   SER A 139      11.775   0.115  33.646  1.00  1.060          O  
ATOM   2220  CB  SER A 139      11.526   0.503  30.345  1.00  1.480          C  
ATOM   2221  OG  SER A 139      12.525  -0.481  30.552  1.00  1.480          O  
ATOM   2222  H   SER A 139      13.324   1.914  31.511  1.00  1.200          H  
ATOM   2223  HA  SER A 139      10.386   1.934  31.470  1.00  1.300          H  
ATOM   2224 1HB  SER A 139      10.603   0.024  30.019  1.00  1.780          H  
ATOM   2225 2HB  SER A 139      11.843   1.180  29.555  1.00  1.780          H  
ATOM   2226  HG  SER A 139      12.067  -1.227  30.997  1.00  1.780          H  
ATOM   2227  N   GLU A 140       9.814  -0.311  32.667  1.00  1.110          N  
ATOM   2228  CA  GLU A 140       9.450  -1.376  33.590  1.00  1.150          C  
ATOM   2229  C   GLU A 140      10.384  -2.574  33.404  1.00  1.010          C  
ATOM   2230  O   GLU A 140      10.756  -2.891  32.265  1.00  1.100          O  
ATOM   2231  CB  GLU A 140       7.995  -1.773  33.352  1.00  1.590          C  
ATOM   2232  CG  GLU A 140       7.005  -0.638  33.639  1.00  1.590          C  
ATOM   2233  CD  GLU A 140       6.839   0.305  32.465  1.00  1.590          C  
ATOM   2234  OE1 GLU A 140       7.512   0.103  31.471  1.00  1.590          O  
ATOM   2235  OE2 GLU A 140       6.068   1.222  32.561  1.00  1.590          O  
ATOM   2236  H   GLU A 140       9.153  -0.067  31.925  1.00  1.330          H  
ATOM   2237  HA  GLU A 140       9.559  -1.008  34.610  1.00  1.380          H  
ATOM   2238 1HB  GLU A 140       7.867  -2.091  32.318  1.00  1.910          H  
ATOM   2239 2HB  GLU A 140       7.741  -2.621  33.989  1.00  1.910          H  
ATOM   2240 1HG  GLU A 140       6.035  -1.066  33.889  1.00  1.910          H  
ATOM   2241 2HG  GLU A 140       7.359  -0.076  34.500  1.00  1.910          H  
ATOM   2242  N   TRP A 141      10.721  -3.266  34.499  1.00  1.010          N  
ATOM   2243  CA  TRP A 141      11.561  -4.461  34.399  1.00  0.910          C  
ATOM   2244  C   TRP A 141      10.774  -5.624  33.793  1.00  0.920          C  
ATOM   2245  O   TRP A 141       9.637  -5.888  34.193  1.00  1.120          O  
ATOM   2246  CB  TRP A 141      12.078  -4.911  35.775  1.00  1.310          C  
ATOM   2247  CG  TRP A 141      13.161  -4.052  36.446  1.00  1.310          C  
ATOM   2248  CD1 TRP A 141      12.966  -3.103  37.412  1.00  1.310          C  
ATOM   2249  CD2 TRP A 141      14.606  -4.139  36.263  1.00  1.310          C  
ATOM   2250  NE1 TRP A 141      14.165  -2.591  37.824  1.00  1.310          N  
ATOM   2251  CE2 TRP A 141      15.184  -3.214  37.121  1.00  1.310          C  
ATOM   2252  CE3 TRP A 141      15.425  -4.918  35.463  1.00  1.310          C  
ATOM   2253  CZ2 TRP A 141      16.561  -3.042  37.186  1.00  1.310          C  
ATOM   2254  CZ3 TRP A 141      16.804  -4.754  35.522  1.00  1.310          C  
ATOM   2255  CH2 TRP A 141      17.355  -3.835  36.362  1.00  1.310          C  
ATOM   2256  H   TRP A 141      10.386  -2.960  35.399  1.00  1.210          H  
ATOM   2257  HA  TRP A 141      12.405  -4.228  33.763  1.00  1.090          H  
ATOM   2258 1HB  TRP A 141      11.238  -4.977  36.463  1.00  1.580          H  
ATOM   2259 2HB  TRP A 141      12.479  -5.920  35.673  1.00  1.580          H  
ATOM   2260  HD1 TRP A 141      12.000  -2.809  37.817  1.00  1.580          H  
ATOM   2261  HE1 TRP A 141      14.247  -1.869  38.580  1.00  1.580          H  
ATOM   2262  HE3 TRP A 141      14.985  -5.635  34.802  1.00  1.580          H  
ATOM   2263  HZ2 TRP A 141      17.015  -2.314  37.843  1.00  1.580          H  
ATOM   2264  HZ3 TRP A 141      17.431  -5.376  34.874  1.00  1.580          H  
ATOM   2265  HH2 TRP A 141      18.438  -3.716  36.389  1.00  1.580          H  
ATOM   2266  N   GLN A 142      11.399  -6.343  32.868  1.00  0.800          N  
ATOM   2267  CA  GLN A 142      10.794  -7.505  32.224  1.00  0.870          C  
ATOM   2268  C   GLN A 142      11.347  -8.743  32.908  1.00  0.810          C  
ATOM   2269  O   GLN A 142      12.436  -8.670  33.469  1.00  0.790          O  
ATOM   2270  CB  GLN A 142      11.126  -7.500  30.736  1.00  1.190          C  
ATOM   2271  CG  GLN A 142      10.754  -6.185  30.060  1.00  1.190          C  
ATOM   2272  CD  GLN A 142       9.295  -5.874  30.162  1.00  1.190          C  
ATOM   2273  OE1 GLN A 142       8.453  -6.666  29.725  1.00  1.190          O  
ATOM   2274  NE2 GLN A 142       8.972  -4.726  30.753  1.00  1.190          N  
ATOM   2275  H   GLN A 142      12.326  -6.029  32.581  1.00  0.960          H  
ATOM   2276  HA  GLN A 142       9.712  -7.481  32.364  1.00  1.040          H  
ATOM   2277 1HB  GLN A 142      12.184  -7.667  30.599  1.00  1.430          H  
ATOM   2278 2HB  GLN A 142      10.595  -8.305  30.236  1.00  1.430          H  
ATOM   2279 1HG  GLN A 142      11.309  -5.369  30.534  1.00  1.430          H  
ATOM   2280 2HG  GLN A 142      11.016  -6.247  29.006  1.00  1.430          H  
ATOM   2281 1HE2 GLN A 142       8.012  -4.466  30.860  1.00  1.430          H  
ATOM   2282 2HE2 GLN A 142       9.701  -4.102  31.126  1.00  1.430          H  
ATOM   2283  N   PHE A 143      10.661  -9.892  32.846  1.00  0.880          N  
ATOM   2284  CA  PHE A 143      11.202 -11.088  33.516  1.00  0.890          C  
ATOM   2285  C   PHE A 143      10.912 -12.429  32.850  1.00  0.940          C  
ATOM   2286  O   PHE A 143       9.784 -12.695  32.403  1.00  1.060          O  
ATOM   2287  CB  PHE A 143      10.695 -11.148  34.961  1.00  1.240          C  
ATOM   2288  CG  PHE A 143      11.195 -12.348  35.745  1.00  1.240          C  
ATOM   2289  CD1 PHE A 143      12.514 -12.471  36.091  1.00  1.240          C  
ATOM   2290  CD2 PHE A 143      10.337 -13.320  36.155  1.00  1.240          C  
ATOM   2291  CE1 PHE A 143      12.970 -13.531  36.810  1.00  1.240          C  
ATOM   2292  CE2 PHE A 143      10.785 -14.393  36.882  1.00  1.240          C  
ATOM   2293  CZ  PHE A 143      12.102 -14.498  37.206  1.00  1.240          C  
ATOM   2294  H   PHE A 143       9.771  -9.934  32.366  1.00  1.060          H  
ATOM   2295  HA  PHE A 143      12.288 -10.980  33.547  1.00  1.070          H  
ATOM   2296 1HB  PHE A 143      10.955 -10.252  35.485  1.00  1.490          H  
ATOM   2297 2HB  PHE A 143       9.605 -11.195  34.956  1.00  1.490          H  
ATOM   2298  HD1 PHE A 143      13.196 -11.716  35.765  1.00  1.490          H  
ATOM   2299  HD2 PHE A 143       9.301 -13.224  35.894  1.00  1.490          H  
ATOM   2300  HE1 PHE A 143      14.021 -13.602  37.056  1.00  1.490          H  
ATOM   2301  HE2 PHE A 143      10.098 -15.171  37.198  1.00  1.490          H  
ATOM   2302  HZ  PHE A 143      12.448 -15.359  37.769  1.00  1.490          H  
ATOM   2303  N   ILE A 144      11.920 -13.309  32.842  1.00  0.970          N  
ATOM   2304  CA  ILE A 144      11.720 -14.669  32.342  1.00  1.070          C  
ATOM   2305  C   ILE A 144      11.035 -15.515  33.417  1.00  1.200          C  
ATOM   2306  O   ILE A 144      11.663 -16.002  34.357  1.00  1.370          O  
ATOM   2307  CB  ILE A 144      13.053 -15.312  31.931  1.00  1.460          C  
ATOM   2308  CG1 ILE A 144      13.699 -14.447  30.809  1.00  1.460          C  
ATOM   2309  CG2 ILE A 144      12.817 -16.781  31.484  1.00  1.460          C  
ATOM   2310  CD1 ILE A 144      15.139 -14.790  30.475  1.00  1.460          C  
ATOM   2311  H   ILE A 144      12.847 -13.004  33.178  1.00  1.160          H  
ATOM   2312  HA  ILE A 144      11.065 -14.628  31.468  1.00  1.280          H  
ATOM   2313  HB  ILE A 144      13.734 -15.307  32.787  1.00  1.750          H  
ATOM   2314 1HG1 ILE A 144      13.105 -14.549  29.904  1.00  1.750          H  
ATOM   2315 2HG1 ILE A 144      13.669 -13.409  31.122  1.00  1.750          H  
ATOM   2316 1HG2 ILE A 144      13.755 -17.244  31.207  1.00  1.750          H  
ATOM   2317 2HG2 ILE A 144      12.377 -17.358  32.303  1.00  1.750          H  
ATOM   2318 3HG2 ILE A 144      12.138 -16.799  30.629  1.00  1.750          H  
ATOM   2319 1HD1 ILE A 144      15.494 -14.121  29.690  1.00  1.750          H  
ATOM   2320 2HD1 ILE A 144      15.762 -14.665  31.358  1.00  1.750          H  
ATOM   2321 3HD1 ILE A 144      15.216 -15.812  30.127  1.00  1.750          H  
ATOM   2322  N   GLN A 145       9.759 -15.763  33.187  1.00  1.290          N  
ATOM   2323  CA  GLN A 145       8.787 -16.331  34.128  1.00  1.500          C  
ATOM   2324  C   GLN A 145       9.155 -17.690  34.744  1.00  1.610          C  
ATOM   2325  O   GLN A 145       9.601 -18.599  34.041  1.00  1.650          O  
ATOM   2326  CB  GLN A 145       7.466 -16.526  33.367  1.00  2.020          C  
ATOM   2327  CG  GLN A 145       6.911 -15.250  32.665  1.00  2.020          C  
ATOM   2328  CD  GLN A 145       6.373 -14.180  33.555  1.00  2.020          C  
ATOM   2329  OE1 GLN A 145       5.345 -14.377  34.204  1.00  2.020          O  
ATOM   2330  NE2 GLN A 145       7.065 -13.039  33.607  1.00  2.020          N  
ATOM   2331  H   GLN A 145       9.410 -15.415  32.305  1.00  1.550          H  
ATOM   2332  HA  GLN A 145       8.654 -15.621  34.941  1.00  1.800          H  
ATOM   2333 1HB  GLN A 145       7.603 -17.295  32.610  1.00  2.420          H  
ATOM   2334 2HB  GLN A 145       6.701 -16.888  34.061  1.00  2.420          H  
ATOM   2335 1HG  GLN A 145       7.687 -14.796  32.060  1.00  2.420          H  
ATOM   2336 2HG  GLN A 145       6.099 -15.560  32.010  1.00  2.420          H  
ATOM   2337 1HE2 GLN A 145       6.747 -12.272  34.168  1.00  2.420          H  
ATOM   2338 2HE2 GLN A 145       7.933 -12.921  33.068  1.00  2.420          H  
ATOM   2339  N   GLY A 146       8.887 -17.838  36.059  1.00  1.710          N  
ATOM   2340  CA  GLY A 146       9.094 -19.090  36.793  1.00  1.840          C  
ATOM   2341  C   GLY A 146      10.421 -19.238  37.554  1.00  1.670          C  
ATOM   2342  O   GLY A 146      11.454 -18.685  37.170  1.00  1.930          O  
ATOM   2343  H   GLY A 146       8.501 -17.056  36.595  1.00  2.050          H  
ATOM   2344 1HA  GLY A 146       8.274 -19.211  37.498  1.00  2.210          H  
ATOM   2345 2HA  GLY A 146       9.004 -19.916  36.088  1.00  2.210          H  
ATOM   2346  N   LEU A 147      10.379 -20.016  38.648  1.00  1.540          N  
ATOM   2347  CA  LEU A 147      11.549 -20.316  39.472  1.00  1.450          C  
ATOM   2348  C   LEU A 147      11.432 -21.769  39.960  1.00  1.300          C  
ATOM   2349  O   LEU A 147      10.322 -22.217  40.273  1.00  1.420          O  
ATOM   2350  CB  LEU A 147      11.646 -19.311  40.626  1.00  2.070          C  
ATOM   2351  CG  LEU A 147      10.517 -19.310  41.658  1.00  2.070          C  
ATOM   2352  CD1 LEU A 147      10.898 -20.164  42.898  1.00  2.070          C  
ATOM   2353  CD2 LEU A 147      10.236 -17.881  42.028  1.00  2.070          C  
ATOM   2354  H   LEU A 147       9.492 -20.431  38.901  1.00  1.850          H  
ATOM   2355  HA  LEU A 147      12.430 -20.197  38.847  1.00  1.740          H  
ATOM   2356 1HB  LEU A 147      12.585 -19.460  41.162  1.00  2.480          H  
ATOM   2357 2HB  LEU A 147      11.672 -18.328  40.188  1.00  2.480          H  
ATOM   2358  HG  LEU A 147       9.624 -19.749  41.221  1.00  2.480          H  
ATOM   2359 1HD1 LEU A 147      10.069 -20.140  43.610  1.00  2.480          H  
ATOM   2360 2HD1 LEU A 147      11.088 -21.178  42.608  1.00  2.480          H  
ATOM   2361 3HD1 LEU A 147      11.783 -19.756  43.365  1.00  2.480          H  
ATOM   2362 1HD2 LEU A 147       9.434 -17.847  42.745  1.00  2.480          H  
ATOM   2363 2HD2 LEU A 147      11.114 -17.434  42.463  1.00  2.480          H  
ATOM   2364 3HD2 LEU A 147       9.959 -17.334  41.133  1.00  2.480          H  
ATOM   2365  N   PRO A 148      12.533 -22.518  40.114  1.00  1.190          N  
ATOM   2366  CA  PRO A 148      12.562 -23.914  40.531  1.00  1.160          C  
ATOM   2367  C   PRO A 148      12.364 -24.214  42.020  1.00  1.130          C  
ATOM   2368  O   PRO A 148      13.272 -24.735  42.667  1.00  1.320          O  
ATOM   2369  CB  PRO A 148      13.951 -24.348  40.044  1.00  1.740          C  
ATOM   2370  CG  PRO A 148      14.801 -23.111  40.162  1.00  1.740          C  
ATOM   2371  CD  PRO A 148      13.875 -21.961  39.794  1.00  1.740          C  
ATOM   2372  HA  PRO A 148      11.788 -24.452  39.953  1.00  1.390          H  
ATOM   2373 1HB  PRO A 148      14.327 -25.179  40.658  1.00  2.090          H  
ATOM   2374 2HB  PRO A 148      13.886 -24.723  39.012  1.00  2.090          H  
ATOM   2375 1HG  PRO A 148      15.202 -23.032  41.173  1.00  2.090          H  
ATOM   2376 2HG  PRO A 148      15.671 -23.184  39.494  1.00  2.090          H  
ATOM   2377 1HD  PRO A 148      14.119 -21.081  40.413  1.00  2.090          H  
ATOM   2378 2HD  PRO A 148      13.980 -21.760  38.716  1.00  2.090          H  
ATOM   2379  N   SER A 149      11.188 -23.878  42.554  1.00  1.290          N  
ATOM   2380  CA  SER A 149      10.827 -24.181  43.957  1.00  1.510          C  
ATOM   2381  C   SER A 149      11.922 -23.854  44.987  1.00  1.280          C  
ATOM   2382  O   SER A 149      12.421 -24.741  45.683  1.00  1.500          O  
ATOM   2383  CB  SER A 149      10.427 -25.644  44.087  1.00  2.030          C  
ATOM   2384  OG  SER A 149       9.280 -25.933  43.320  1.00  2.030          O  
ATOM   2385  H   SER A 149      10.515 -23.423  41.930  1.00  1.550          H  
ATOM   2386  HA  SER A 149       9.949 -23.581  44.204  1.00  1.810          H  
ATOM   2387 1HB  SER A 149      11.255 -26.276  43.757  1.00  2.430          H  
ATOM   2388 2HB  SER A 149      10.235 -25.882  45.132  1.00  2.430          H  
ATOM   2389  HG  SER A 149       9.115 -26.870  43.435  1.00  2.430          H  
ATOM   2390  N   ASN A 150      12.278 -22.580  45.111  1.00  1.060          N  
ATOM   2391  CA  ASN A 150      13.392 -22.161  45.956  1.00  1.050          C  
ATOM   2392  C   ASN A 150      13.102 -21.456  47.295  1.00  1.200          C  
ATOM   2393  O   ASN A 150      13.862 -20.572  47.675  1.00  1.330          O  
ATOM   2394  CB  ASN A 150      14.287 -21.267  45.184  1.00  1.470          C  
ATOM   2395  CG  ASN A 150      14.993 -21.885  44.029  1.00  1.470          C  
ATOM   2396  OD1 ASN A 150      15.020 -21.262  42.957  1.00  1.470          O  
ATOM   2397  ND2 ASN A 150      15.552 -23.061  44.195  1.00  1.470          N  
ATOM   2398  H   ASN A 150      11.794 -21.899  44.543  1.00  1.270          H  
ATOM   2399  HA  ASN A 150      13.955 -23.056  46.212  1.00  1.260          H  
ATOM   2400 1HB  ASN A 150      13.674 -20.449  44.817  1.00  1.770          H  
ATOM   2401 2HB  ASN A 150      15.036 -20.867  45.841  1.00  1.770          H  
ATOM   2402 1HD2 ASN A 150      16.034 -23.503  43.435  1.00  1.770          H  
ATOM   2403 2HD2 ASN A 150      15.493 -23.527  45.073  1.00  1.770          H  
ATOM   2404  N   LYS A 151      12.020 -21.789  48.006  1.00  1.290          N  
ATOM   2405  CA  LYS A 151      11.748 -21.174  49.329  1.00  1.430          C  
ATOM   2406  C   LYS A 151      11.598 -19.657  49.231  1.00  1.350          C  
ATOM   2407  O   LYS A 151      12.004 -18.907  50.127  1.00  1.470          O  
ATOM   2408  CB  LYS A 151      12.930 -21.411  50.278  1.00  1.950          C  
ATOM   2409  CG  LYS A 151      13.349 -22.862  50.511  1.00  1.950          C  
ATOM   2410  CD  LYS A 151      14.630 -22.934  51.382  1.00  1.950          C  
ATOM   2411  CE  LYS A 151      15.878 -22.388  50.592  1.00  1.950          C  
ATOM   2412  NZ  LYS A 151      17.157 -22.593  51.302  1.00  1.950          N  
ATOM   2413  H   LYS A 151      11.397 -22.507  47.664  1.00  1.550          H  
ATOM   2414  HA  LYS A 151      10.826 -21.595  49.736  1.00  1.720          H  
ATOM   2415 1HB  LYS A 151      13.757 -20.815  49.981  1.00  2.340          H  
ATOM   2416 2HB  LYS A 151      12.646 -21.036  51.256  1.00  2.340          H  
ATOM   2417 1HG  LYS A 151      12.545 -23.387  51.022  1.00  2.340          H  
ATOM   2418 2HG  LYS A 151      13.532 -23.355  49.557  1.00  2.340          H  
ATOM   2419 1HD  LYS A 151      14.492 -22.338  52.284  1.00  2.340          H  
ATOM   2420 2HD  LYS A 151      14.813 -23.968  51.671  1.00  2.340          H  
ATOM   2421 1HE  LYS A 151      15.933 -22.880  49.620  1.00  2.340          H  
ATOM   2422 2HE  LYS A 151      15.779 -21.322  50.440  1.00  2.340          H  
ATOM   2423 1HZ  LYS A 151      17.905 -22.176  50.697  1.00  2.340          H  
ATOM   2424 2HZ  LYS A 151      17.138 -22.116  52.188  1.00  2.340          H  
ATOM   2425 3HZ  LYS A 151      17.334 -23.574  51.447  1.00  2.340          H  
ATOM   2426  N   ASN A 152      10.969 -19.194  48.172  1.00  1.310          N  
ATOM   2427  CA  ASN A 152      10.800 -17.773  47.933  1.00  1.220          C  
ATOM   2428  C   ASN A 152       9.672 -17.194  48.768  1.00  1.100          C  
ATOM   2429  O   ASN A 152       8.616 -16.893  48.250  1.00  1.180          O  
ATOM   2430  CB  ASN A 152      10.507 -17.574  46.471  1.00  1.740          C  
ATOM   2431  CG  ASN A 152      10.582 -16.200  46.039  1.00  1.740          C  
ATOM   2432  OD1 ASN A 152      11.414 -15.404  46.509  1.00  1.740          O  
ATOM   2433  ND2 ASN A 152       9.739 -15.884  45.144  1.00  1.740          N  
ATOM   2434  H   ASN A 152      10.624 -19.847  47.486  1.00  1.570          H  
ATOM   2435  HA  ASN A 152      11.723 -17.258  48.206  1.00  1.460          H  
ATOM   2436 1HB  ASN A 152      11.216 -18.161  45.878  1.00  2.090          H  
ATOM   2437 2HB  ASN A 152       9.514 -17.952  46.247  1.00  2.090          H  
ATOM   2438 1HD2 ASN A 152       9.724 -14.952  44.784  1.00  2.090          H  
ATOM   2439 2HD2 ASN A 152       9.062 -16.585  44.847  1.00  2.090          H  
ATOM   2440  N   ALA A 153       9.874 -17.068  50.059  1.00  1.090          N  
ATOM   2441  CA  ALA A 153       8.804 -16.633  50.967  1.00  1.100          C  
ATOM   2442  C   ALA A 153       8.215 -15.242  50.689  1.00  1.070          C  
ATOM   2443  O   ALA A 153       8.923 -14.294  50.343  1.00  1.150          O  
ATOM   2444  CB  ALA A 153       9.314 -16.659  52.391  1.00  1.540          C  
ATOM   2445  H   ALA A 153      10.791 -17.369  50.402  1.00  1.310          H  
ATOM   2446  HA  ALA A 153       7.992 -17.340  50.883  1.00  1.320          H  
ATOM   2447 1HB  ALA A 153       8.501 -16.389  53.068  1.00  1.840          H  
ATOM   2448 2HB  ALA A 153       9.673 -17.659  52.626  1.00  1.840          H  
ATOM   2449 3HB  ALA A 153      10.127 -15.944  52.496  1.00  1.840          H  
ATOM   2450  N   VAL A 154       6.896 -15.168  50.916  1.00  1.210          N  
ATOM   2451  CA  VAL A 154       6.025 -13.986  50.861  1.00  1.320          C  
ATOM   2452  C   VAL A 154       6.408 -12.999  51.954  1.00  1.260          C  
ATOM   2453  O   VAL A 154       6.836 -13.389  53.037  1.00  1.370          O  
ATOM   2454  CB  VAL A 154       4.526 -14.385  51.000  1.00  1.800          C  
ATOM   2455  CG1 VAL A 154       3.590 -13.167  51.149  1.00  1.800          C  
ATOM   2456  CG2 VAL A 154       4.094 -15.133  49.791  1.00  1.800          C  
ATOM   2457  H   VAL A 154       6.449 -16.058  51.156  1.00  1.450          H  
ATOM   2458  HA  VAL A 154       6.165 -13.498  49.896  1.00  1.580          H  
ATOM   2459  HB  VAL A 154       4.421 -15.001  51.865  1.00  2.160          H  
ATOM   2460 1HG1 VAL A 154       2.563 -13.528  51.242  1.00  2.160          H  
ATOM   2461 2HG1 VAL A 154       3.829 -12.606  52.041  1.00  2.160          H  
ATOM   2462 3HG1 VAL A 154       3.663 -12.519  50.279  1.00  2.160          H  
ATOM   2463 1HG2 VAL A 154       3.060 -15.437  49.901  1.00  2.160          H  
ATOM   2464 2HG2 VAL A 154       4.194 -14.492  48.942  1.00  2.160          H  
ATOM   2465 3HG2 VAL A 154       4.699 -15.985  49.655  1.00  2.160          H  
ATOM   2466  N   ILE A 155       6.282 -11.720  51.644  1.00  1.450          N  
ATOM   2467  CA  ILE A 155       6.601 -10.631  52.553  1.00  1.690          C  
ATOM   2468  C   ILE A 155       5.768 -10.742  53.839  1.00  1.490          C  
ATOM   2469  O   ILE A 155       4.568 -11.030  53.791  1.00  1.530          O  
ATOM   2470  CB  ILE A 155       6.286  -9.281  51.846  1.00  2.270          C  
ATOM   2471  CG1 ILE A 155       6.959  -8.085  52.533  1.00  2.270          C  
ATOM   2472  CG2 ILE A 155       4.762  -9.051  51.736  1.00  2.270          C  
ATOM   2473  CD1 ILE A 155       8.473  -8.005  52.278  1.00  2.270          C  
ATOM   2474  H   ILE A 155       5.929 -11.500  50.726  1.00  1.740          H  
ATOM   2475  HA  ILE A 155       7.654 -10.699  52.812  1.00  2.030          H  
ATOM   2476  HB  ILE A 155       6.664  -9.321  50.875  1.00  2.720          H  
ATOM   2477 1HG1 ILE A 155       6.503  -7.168  52.157  1.00  2.720          H  
ATOM   2478 2HG1 ILE A 155       6.782  -8.131  53.605  1.00  2.720          H  
ATOM   2479 1HG2 ILE A 155       4.575  -8.127  51.201  1.00  2.720          H  
ATOM   2480 2HG2 ILE A 155       4.300  -9.877  51.202  1.00  2.720          H  
ATOM   2481 3HG2 ILE A 155       4.312  -8.965  52.709  1.00  2.720          H  
ATOM   2482 1HD1 ILE A 155       8.875  -7.122  52.781  1.00  2.720          H  
ATOM   2483 2HD1 ILE A 155       8.980  -8.885  52.657  1.00  2.720          H  
ATOM   2484 3HD1 ILE A 155       8.662  -7.917  51.209  1.00  2.720          H  
ATOM   2485  N   SER A 156       6.379 -10.471  54.995  1.00  1.750          N  
ATOM   2486  CA  SER A 156       5.690 -10.570  56.285  1.00  1.890          C  
ATOM   2487  C   SER A 156       4.717  -9.421  56.555  1.00  1.850          C  
ATOM   2488  O   SER A 156       4.926  -8.603  57.454  1.00  2.290          O  
ATOM   2489  CB  SER A 156       6.703 -10.614  57.419  1.00  2.590          C  
ATOM   2490  OG  SER A 156       7.503 -11.764  57.354  1.00  2.590          O  
ATOM   2491  H   SER A 156       7.360 -10.240  55.000  1.00  2.100          H  
ATOM   2492  HA  SER A 156       5.122 -11.502  56.288  1.00  2.270          H  
ATOM   2493 1HB  SER A 156       7.333  -9.727  57.371  1.00  3.110          H  
ATOM   2494 2HB  SER A 156       6.178 -10.589  58.372  1.00  3.110          H  
ATOM   2495  HG  SER A 156       8.154 -11.673  58.057  1.00  3.110          H  
ATOM   2496  N   GLY A 157       3.639  -9.403  55.785  1.00  1.960          N  
ATOM   2497  CA  GLY A 157       2.595  -8.387  55.857  1.00  2.260          C  
ATOM   2498  C   GLY A 157       2.790  -7.330  54.770  1.00  2.300          C  
ATOM   2499  O   GLY A 157       3.911  -7.130  54.307  1.00  2.960          O  
ATOM   2500  H   GLY A 157       3.600 -10.137  55.074  1.00  2.350          H  
ATOM   2501 1HA  GLY A 157       1.637  -8.885  55.737  1.00  2.710          H  
ATOM   2502 2HA  GLY A 157       2.604  -7.920  56.840  1.00  2.710          H  
ATOM   2503  N   THR A 158       1.714  -6.629  54.376  1.00  2.340          N  
ATOM   2504  CA  THR A 158       0.369  -6.726  54.937  1.00  2.670          C  
ATOM   2505  C   THR A 158      -0.497  -7.702  54.163  1.00  2.380          C  
ATOM   2506  O   THR A 158      -1.246  -8.479  54.763  1.00  2.780          O  
ATOM   2507  CB  THR A 158      -0.322  -5.346  54.948  1.00  3.610          C  
ATOM   2508  OG1 THR A 158       0.460  -4.434  55.724  1.00  3.610          O  
ATOM   2509  CG2 THR A 158      -1.709  -5.458  55.572  1.00  3.610          C  
ATOM   2510  H   THR A 158       1.824  -5.971  53.604  1.00  2.810          H  
ATOM   2511  HA  THR A 158       0.427  -7.059  55.971  1.00  3.200          H  
ATOM   2512  HB  THR A 158      -0.410  -4.970  53.928  1.00  4.330          H  
ATOM   2513  HG1 THR A 158       1.270  -4.238  55.243  1.00  4.330          H  
ATOM   2514 1HG2 THR A 158      -2.174  -4.476  55.580  1.00  4.330          H  
ATOM   2515 2HG2 THR A 158      -2.331  -6.140  54.998  1.00  4.330          H  
ATOM   2516 3HG2 THR A 158      -1.618  -5.825  56.592  1.00  4.330          H  
ATOM   2517  N   ASN A 159      -0.393  -7.667  52.838  1.00  1.920          N  
ATOM   2518  CA  ASN A 159      -1.259  -8.492  52.014  1.00  1.800          C  
ATOM   2519  C   ASN A 159      -0.634  -8.946  50.685  1.00  1.560          C  
ATOM   2520  O   ASN A 159       0.471  -8.553  50.302  1.00  1.460          O  
ATOM   2521  CB  ASN A 159      -2.545  -7.695  51.760  1.00  2.570          C  
ATOM   2522  CG  ASN A 159      -3.812  -8.498  51.538  1.00  2.570          C  
ATOM   2523  OD1 ASN A 159      -3.749  -9.704  51.291  1.00  2.570          O  
ATOM   2524  ND2 ASN A 159      -4.940  -7.829  51.587  1.00  2.570          N  
ATOM   2525  H   ASN A 159       0.258  -6.982  52.427  1.00  2.300          H  
ATOM   2526  HA  ASN A 159      -1.499  -9.399  52.568  1.00  2.160          H  
ATOM   2527 1HB  ASN A 159      -2.715  -7.032  52.610  1.00  3.080          H  
ATOM   2528 2HB  ASN A 159      -2.389  -7.053  50.891  1.00  3.080          H  
ATOM   2529 1HD2 ASN A 159      -5.818  -8.287  51.421  1.00  3.080          H  
ATOM   2530 2HD2 ASN A 159      -4.931  -6.844  51.777  1.00  3.080          H  
ATOM   2531  N   ILE A 160      -1.407  -9.725  49.944  1.00  1.580          N  
ATOM   2532  CA  ILE A 160      -1.046 -10.312  48.659  1.00  1.470          C  
ATOM   2533  C   ILE A 160      -0.436  -9.365  47.619  1.00  1.200          C  
ATOM   2534  O   ILE A 160       0.584  -9.671  47.008  1.00  1.140          O  
ATOM   2535  CB  ILE A 160      -2.311 -11.048  48.127  1.00  2.100          C  
ATOM   2536  CG1 ILE A 160      -2.010 -11.867  46.852  1.00  2.100          C  
ATOM   2537  CG2 ILE A 160      -3.462 -10.051  47.915  1.00  2.100          C  
ATOM   2538  CD1 ILE A 160      -3.090 -12.915  46.464  1.00  2.100          C  
ATOM   2539  H   ILE A 160      -2.299  -9.972  50.355  1.00  1.900          H  
ATOM   2540  HA  ILE A 160      -0.294 -11.081  48.871  1.00  1.760          H  
ATOM   2541  HB  ILE A 160      -2.625 -11.762  48.888  1.00  2.520          H  
ATOM   2542 1HG1 ILE A 160      -1.901 -11.165  46.033  1.00  2.520          H  
ATOM   2543 2HG1 ILE A 160      -1.095 -12.368  46.975  1.00  2.520          H  
ATOM   2544 1HG2 ILE A 160      -4.342 -10.578  47.607  1.00  2.520          H  
ATOM   2545 2HG2 ILE A 160      -3.680  -9.527  48.820  1.00  2.520          H  
ATOM   2546 3HG2 ILE A 160      -3.223  -9.355  47.179  1.00  2.520          H  
ATOM   2547 1HD1 ILE A 160      -2.787 -13.433  45.550  1.00  2.520          H  
ATOM   2548 2HD1 ILE A 160      -3.180 -13.632  47.268  1.00  2.520          H  
ATOM   2549 3HD1 ILE A 160      -4.047 -12.461  46.303  1.00  2.520          H  
ATOM   2550  N   LEU A 161      -0.976  -8.160  47.487  1.00  1.250          N  
ATOM   2551  CA  LEU A 161      -0.446  -7.268  46.469  1.00  1.260          C  
ATOM   2552  C   LEU A 161       0.543  -6.253  46.976  1.00  1.060          C  
ATOM   2553  O   LEU A 161       0.797  -5.240  46.314  1.00  1.220          O  
ATOM   2554  CB  LEU A 161      -1.557  -6.620  45.639  1.00  1.760          C  
ATOM   2555  CG  LEU A 161      -2.412  -7.589  44.770  1.00  1.760          C  
ATOM   2556  CD1 LEU A 161      -3.447  -6.836  44.077  1.00  1.760          C  
ATOM   2557  CD2 LEU A 161      -1.568  -8.292  43.747  1.00  1.760          C  
ATOM   2558  H   LEU A 161      -1.769  -7.901  48.052  1.00  1.500          H  
ATOM   2559  HA  LEU A 161       0.135  -7.871  45.781  1.00  1.510          H  
ATOM   2560 1HB  LEU A 161      -2.237  -6.117  46.320  1.00  2.110          H  
ATOM   2561 2HB  LEU A 161      -1.115  -5.880  44.974  1.00  2.110          H  
ATOM   2562  HG  LEU A 161      -2.882  -8.307  45.379  1.00  2.110          H  
ATOM   2563 1HD1 LEU A 161      -4.025  -7.498  43.481  1.00  2.110          H  
ATOM   2564 2HD1 LEU A 161      -4.082  -6.363  44.801  1.00  2.110          H  
ATOM   2565 3HD1 LEU A 161      -2.989  -6.096  43.442  1.00  2.110          H  
ATOM   2566 1HD2 LEU A 161      -2.213  -8.913  43.179  1.00  2.110          H  
ATOM   2567 2HD2 LEU A 161      -1.100  -7.580  43.097  1.00  2.110          H  
ATOM   2568 3HD2 LEU A 161      -0.810  -8.905  44.206  1.00  2.110          H  
ATOM   2569  N   ASP A 162       1.142  -6.536  48.134  1.00  1.020          N  
ATOM   2570  CA  ASP A 162       2.224  -5.696  48.601  1.00  1.230          C  
ATOM   2571  C   ASP A 162       3.485  -6.102  47.843  1.00  1.220          C  
ATOM   2572  O   ASP A 162       4.492  -5.391  47.880  1.00  1.570          O  
ATOM   2573  CB  ASP A 162       2.427  -5.792  50.105  1.00  1.640          C  
ATOM   2574  CG  ASP A 162       1.306  -5.118  50.905  1.00  1.640          C  
ATOM   2575  OD1 ASP A 162       0.602  -4.282  50.384  1.00  1.640          O  
ATOM   2576  OD2 ASP A 162       1.189  -5.415  52.075  1.00  1.640          O  
ATOM   2577  H   ASP A 162       0.864  -7.345  48.702  1.00  1.220          H  
ATOM   2578  HA  ASP A 162       1.996  -4.661  48.359  1.00  1.480          H  
ATOM   2579 1HB  ASP A 162       2.469  -6.847  50.391  1.00  1.970          H  
ATOM   2580 2HB  ASP A 162       3.385  -5.346  50.375  1.00  1.970          H  
ATOM   2581  N   ILE A 163       3.427  -7.242  47.135  1.00  1.040          N  
ATOM   2582  CA  ILE A 163       4.549  -7.678  46.324  1.00  1.250          C  
ATOM   2583  C   ILE A 163       4.074  -7.829  44.882  1.00  1.230          C  
ATOM   2584  O   ILE A 163       2.960  -8.280  44.624  1.00  1.580          O  
ATOM   2585  CB  ILE A 163       5.187  -8.953  46.921  1.00  1.670          C  
ATOM   2586  CG1 ILE A 163       4.145 -10.110  47.072  1.00  1.670          C  
ATOM   2587  CG2 ILE A 163       5.783  -8.604  48.237  1.00  1.670          C  
ATOM   2588  CD1 ILE A 163       4.752 -11.470  47.510  1.00  1.670          C  
ATOM   2589  H   ILE A 163       2.574  -7.816  47.150  1.00  1.250          H  
ATOM   2590  HA  ILE A 163       5.313  -6.905  46.336  1.00  1.500          H  
ATOM   2591  HB  ILE A 163       5.974  -9.308  46.252  1.00  2.000          H  
ATOM   2592 1HG1 ILE A 163       3.388  -9.821  47.800  1.00  2.000          H  
ATOM   2593 2HG1 ILE A 163       3.651 -10.248  46.118  1.00  2.000          H  
ATOM   2594 1HG2 ILE A 163       6.247  -9.456  48.641  1.00  2.000          H  
ATOM   2595 2HG2 ILE A 163       6.522  -7.813  48.112  1.00  2.000          H  
ATOM   2596 3HG2 ILE A 163       5.004  -8.261  48.904  1.00  2.000          H  
ATOM   2597 1HD1 ILE A 163       3.967 -12.205  47.560  1.00  2.000          H  
ATOM   2598 2HD1 ILE A 163       5.480 -11.773  46.787  1.00  2.000          H  
ATOM   2599 3HD1 ILE A 163       5.224 -11.399  48.476  1.00  2.000          H  
ATOM   2600  N   ALA A 164       4.923  -7.454  43.927  1.00  1.160          N  
ATOM   2601  CA  ALA A 164       4.535  -7.544  42.525  1.00  1.230          C  
ATOM   2602  C   ALA A 164       5.714  -7.774  41.600  1.00  1.170          C  
ATOM   2603  O   ALA A 164       5.892  -7.022  40.647  1.00  1.450          O  
ATOM   2604  CB  ALA A 164       3.804  -6.286  42.102  1.00  1.690          C  
ATOM   2605  H   ALA A 164       5.836  -7.096  44.175  1.00  1.390          H  
ATOM   2606  HA  ALA A 164       3.853  -8.383  42.410  1.00  1.480          H  
ATOM   2607 1HB  ALA A 164       3.485  -6.380  41.064  1.00  2.030          H  
ATOM   2608 2HB  ALA A 164       2.942  -6.166  42.734  1.00  2.030          H  
ATOM   2609 3HB  ALA A 164       4.461  -5.425  42.204  1.00  2.030          H  
ATOM   2610  N   SER A 165       6.523  -8.791  41.874  1.00  1.020          N  
ATOM   2611  CA  SER A 165       7.641  -9.122  40.997  1.00  1.100          C  
ATOM   2612  C   SER A 165       7.059 -10.109  39.982  1.00  1.030          C  
ATOM   2613  O   SER A 165       6.934 -11.291  40.305  1.00  1.130          O  
ATOM   2614  CB  SER A 165       8.771  -9.801  41.767  1.00  1.510          C  
ATOM   2615  OG  SER A 165       9.382  -8.956  42.717  1.00  1.510          O  
ATOM   2616  H   SER A 165       6.357  -9.355  42.695  1.00  1.220          H  
ATOM   2617  HA  SER A 165       8.014  -8.218  40.525  1.00  1.320          H  
ATOM   2618 1HB  SER A 165       8.369 -10.661  42.273  1.00  1.810          H  
ATOM   2619 2HB  SER A 165       9.522 -10.158  41.067  1.00  1.810          H  
ATOM   2620  HG  SER A 165      10.015  -8.388  42.216  1.00  1.810          H  
ATOM   2621  N   PRO A 166       6.731  -9.695  38.749  1.00  1.000          N  
ATOM   2622  CA  PRO A 166       5.982 -10.503  37.823  1.00  1.030          C  
ATOM   2623  C   PRO A 166       6.752 -11.752  37.485  1.00  1.130          C  
ATOM   2624  O   PRO A 166       7.953 -11.684  37.253  1.00  1.260          O  
ATOM   2625  CB  PRO A 166       5.853  -9.586  36.601  1.00  1.540          C  
ATOM   2626  CG  PRO A 166       7.024  -8.625  36.707  1.00  1.540          C  
ATOM   2627  CD  PRO A 166       7.257  -8.435  38.185  1.00  1.540          C  
ATOM   2628  HA  PRO A 166       5.010 -10.743  38.261  1.00  1.240          H  
ATOM   2629 1HB  PRO A 166       5.870 -10.188  35.682  1.00  1.850          H  
ATOM   2630 2HB  PRO A 166       4.888  -9.066  36.625  1.00  1.850          H  
ATOM   2631 1HG  PRO A 166       7.908  -9.049  36.201  1.00  1.850          H  
ATOM   2632 2HG  PRO A 166       6.789  -7.676  36.195  1.00  1.850          H  
ATOM   2633 1HD  PRO A 166       8.341  -8.343  38.356  1.00  1.850          H  
ATOM   2634 2HD  PRO A 166       6.700  -7.563  38.526  1.00  1.850          H  
ATOM   2635  N   GLY A 167       6.051 -12.876  37.403  1.00  1.140          N  
ATOM   2636  CA  GLY A 167       6.647 -14.154  37.041  1.00  1.310          C  
ATOM   2637  C   GLY A 167       7.338 -14.823  38.211  1.00  1.350          C  
ATOM   2638  O   GLY A 167       7.884 -15.926  38.081  1.00  1.790          O  
ATOM   2639  H   GLY A 167       5.054 -12.852  37.640  1.00  1.370          H  
ATOM   2640 1HA  GLY A 167       5.862 -14.812  36.667  1.00  1.570          H  
ATOM   2641 2HA  GLY A 167       7.346 -14.007  36.235  1.00  1.570          H  
ATOM   2642  N   VAL A 168       7.346 -14.161  39.360  1.00  1.220          N  
ATOM   2643  CA  VAL A 168       7.983 -14.716  40.520  1.00  1.390          C  
ATOM   2644  C   VAL A 168       6.896 -15.274  41.442  1.00  1.080          C  
ATOM   2645  O   VAL A 168       5.904 -14.609  41.763  1.00  1.180          O  
ATOM   2646  CB  VAL A 168       8.859 -13.662  41.212  1.00  1.880          C  
ATOM   2647  CG1 VAL A 168       9.510 -14.242  42.413  1.00  1.880          C  
ATOM   2648  CG2 VAL A 168       9.898 -13.134  40.226  1.00  1.880          C  
ATOM   2649  H   VAL A 168       6.923 -13.229  39.434  1.00  1.460          H  
ATOM   2650  HA  VAL A 168       8.627 -15.537  40.209  1.00  1.670          H  
ATOM   2651  HB  VAL A 168       8.233 -12.861  41.551  1.00  2.250          H  
ATOM   2652 1HG1 VAL A 168      10.109 -13.481  42.909  1.00  2.250          H  
ATOM   2653 2HG1 VAL A 168       8.745 -14.594  43.077  1.00  2.250          H  
ATOM   2654 3HG1 VAL A 168      10.138 -15.059  42.127  1.00  2.250          H  
ATOM   2655 1HG2 VAL A 168      10.514 -12.380  40.709  1.00  2.250          H  
ATOM   2656 2HG2 VAL A 168      10.523 -13.952  39.891  1.00  2.250          H  
ATOM   2657 3HG2 VAL A 168       9.394 -12.686  39.363  1.00  2.250          H  
ATOM   2658  N   TYR A 169       7.087 -16.527  41.812  1.00  1.220          N  
ATOM   2659  CA  TYR A 169       6.178 -17.293  42.640  1.00  1.210          C  
ATOM   2660  C   TYR A 169       6.615 -17.308  44.097  1.00  1.180          C  
ATOM   2661  O   TYR A 169       7.676 -17.840  44.426  1.00  1.580          O  
ATOM   2662  CB  TYR A 169       6.107 -18.702  42.060  1.00  1.700          C  
ATOM   2663  CG  TYR A 169       5.415 -18.713  40.719  1.00  1.700          C  
ATOM   2664  CD1 TYR A 169       6.083 -18.394  39.528  1.00  1.700          C  
ATOM   2665  CD2 TYR A 169       4.108 -19.036  40.688  1.00  1.700          C  
ATOM   2666  CE1 TYR A 169       5.378 -18.395  38.332  1.00  1.700          C  
ATOM   2667  CE2 TYR A 169       3.419 -19.050  39.527  1.00  1.700          C  
ATOM   2668  CZ  TYR A 169       4.025 -18.726  38.349  1.00  1.700          C  
ATOM   2669  OH  TYR A 169       3.268 -18.700  37.189  1.00  1.700          O  
ATOM   2670  H   TYR A 169       7.926 -16.983  41.491  1.00  1.460          H  
ATOM   2671  HA  TYR A 169       5.194 -16.837  42.588  1.00  1.450          H  
ATOM   2672 1HB  TYR A 169       7.113 -19.104  41.938  1.00  2.040          H  
ATOM   2673 2HB  TYR A 169       5.559 -19.353  42.744  1.00  2.040          H  
ATOM   2674  HD1 TYR A 169       7.141 -18.129  39.533  1.00  2.040          H  
ATOM   2675  HD2 TYR A 169       3.619 -19.276  41.596  1.00  2.040          H  
ATOM   2676  HE1 TYR A 169       5.873 -18.129  37.396  1.00  2.040          H  
ATOM   2677  HE2 TYR A 169       2.366 -19.310  39.531  1.00  2.040          H  
ATOM   2678  HH  TYR A 169       2.301 -18.595  37.430  1.00  2.040          H  
ATOM   2679  N   PHE A 170       5.803 -16.725  44.970  1.00  1.100          N  
ATOM   2680  CA  PHE A 170       6.188 -16.619  46.378  1.00  1.150          C  
ATOM   2681  C   PHE A 170       5.474 -17.622  47.278  1.00  1.080          C  
ATOM   2682  O   PHE A 170       4.310 -17.929  47.067  1.00  1.380          O  
ATOM   2683  CB  PHE A 170       5.979 -15.205  46.883  1.00  1.590          C  
ATOM   2684  CG  PHE A 170       6.928 -14.219  46.345  1.00  1.590          C  
ATOM   2685  CD1 PHE A 170       6.736 -13.607  45.136  1.00  1.590          C  
ATOM   2686  CD2 PHE A 170       8.034 -13.876  47.082  1.00  1.590          C  
ATOM   2687  CE1 PHE A 170       7.644 -12.671  44.692  1.00  1.590          C  
ATOM   2688  CE2 PHE A 170       8.930 -12.961  46.633  1.00  1.590          C  
ATOM   2689  CZ  PHE A 170       8.734 -12.347  45.434  1.00  1.590          C  
ATOM   2690  H   PHE A 170       4.927 -16.326  44.618  1.00  1.320          H  
ATOM   2691  HA  PHE A 170       7.248 -16.823  46.429  1.00  1.380          H  
ATOM   2692 1HB  PHE A 170       4.968 -14.872  46.668  1.00  1.910          H  
ATOM   2693 2HB  PHE A 170       6.125 -15.220  47.945  1.00  1.910          H  
ATOM   2694  HD1 PHE A 170       5.866 -13.861  44.523  1.00  1.910          H  
ATOM   2695  HD2 PHE A 170       8.201 -14.356  48.040  1.00  1.910          H  
ATOM   2696  HE1 PHE A 170       7.501 -12.196  43.742  1.00  1.910          H  
ATOM   2697  HE2 PHE A 170       9.807 -12.722  47.243  1.00  1.910          H  
ATOM   2698  HZ  PHE A 170       9.447 -11.609  45.068  1.00  1.910          H  
ATOM   2699  N   VAL A 171       6.174 -18.108  48.299  1.00  1.130          N  
ATOM   2700  CA  VAL A 171       5.675 -19.107  49.253  1.00  1.220          C  
ATOM   2701  C   VAL A 171       4.964 -18.512  50.470  1.00  1.250          C  
ATOM   2702  O   VAL A 171       5.531 -17.710  51.225  1.00  1.590          O  
ATOM   2703  CB  VAL A 171       6.860 -19.984  49.723  1.00  1.670          C  
ATOM   2704  CG1 VAL A 171       6.396 -21.010  50.752  1.00  1.670          C  
ATOM   2705  CG2 VAL A 171       7.497 -20.648  48.512  1.00  1.670          C  
ATOM   2706  H   VAL A 171       7.116 -17.754  48.390  1.00  1.360          H  
ATOM   2707  HA  VAL A 171       4.962 -19.747  48.730  1.00  1.460          H  
ATOM   2708  HB  VAL A 171       7.595 -19.370  50.203  1.00  2.010          H  
ATOM   2709 1HG1 VAL A 171       7.245 -21.606  51.074  1.00  2.010          H  
ATOM   2710 2HG1 VAL A 171       5.962 -20.516  51.627  1.00  2.010          H  
ATOM   2711 3HG1 VAL A 171       5.644 -21.661  50.301  1.00  2.010          H  
ATOM   2712 1HG2 VAL A 171       8.341 -21.252  48.832  1.00  2.010          H  
ATOM   2713 2HG2 VAL A 171       6.759 -21.280  48.018  1.00  2.010          H  
ATOM   2714 3HG2 VAL A 171       7.843 -19.884  47.812  1.00  2.010          H  
ATOM   2715  N   MET A 172       3.712 -18.909  50.665  1.00  1.420          N  
ATOM   2716  CA  MET A 172       2.899 -18.366  51.746  1.00  1.720          C  
ATOM   2717  C   MET A 172       3.162 -18.973  53.128  1.00  1.700          C  
ATOM   2718  O   MET A 172       3.304 -20.188  53.247  1.00  1.720          O  
ATOM   2719  CB  MET A 172       1.431 -18.569  51.429  1.00  2.290          C  
ATOM   2720  CG  MET A 172       0.879 -17.727  50.336  1.00  2.290          C  
ATOM   2721  SD  MET A 172      -0.884 -17.954  50.194  1.00  2.290          S  
ATOM   2722  CE  MET A 172      -1.032 -19.523  49.375  1.00  2.290          C  
ATOM   2723  H   MET A 172       3.314 -19.621  50.041  1.00  1.700          H  
ATOM   2724  HA  MET A 172       3.093 -17.304  51.770  1.00  2.060          H  
ATOM   2725 1HB  MET A 172       1.319 -19.597  51.114  1.00  2.750          H  
ATOM   2726 2HB  MET A 172       0.831 -18.458  52.305  1.00  2.750          H  
ATOM   2727 1HG  MET A 172       1.083 -16.676  50.536  1.00  2.750          H  
ATOM   2728 2HG  MET A 172       1.350 -17.997  49.391  1.00  2.750          H  
ATOM   2729 1HE  MET A 172      -2.061 -19.781  49.246  1.00  2.750          H  
ATOM   2730 2HE  MET A 172      -0.574 -19.446  48.408  1.00  2.750          H  
ATOM   2731 3HE  MET A 172      -0.556 -20.295  49.963  1.00  2.750          H  
ATOM   2732  N   GLY A 173       3.176 -18.152  54.204  1.00  2.110          N  
ATOM   2733  CA  GLY A 173       3.118 -16.679  54.191  1.00  2.260          C  
ATOM   2734  C   GLY A 173       1.769 -15.991  53.923  1.00  2.110          C  
ATOM   2735  O   GLY A 173       1.753 -14.852  53.464  1.00  2.410          O  
ATOM   2736  H   GLY A 173       3.277 -18.589  55.108  1.00  2.530          H  
ATOM   2737 1HA  GLY A 173       3.459 -16.340  55.168  1.00  2.710          H  
ATOM   2738 2HA  GLY A 173       3.872 -16.302  53.515  1.00  2.710          H  
ATOM   2739  N   MET A 174       0.641 -16.660  54.135  1.00  2.270          N  
ATOM   2740  CA  MET A 174      -0.623 -15.973  53.875  1.00  2.580          C  
ATOM   2741  C   MET A 174      -0.815 -14.959  54.982  1.00  2.350          C  
ATOM   2742  O   MET A 174      -0.357 -15.188  56.105  1.00  2.810          O  
ATOM   2743  CB  MET A 174      -1.837 -16.909  53.844  1.00  3.490          C  
ATOM   2744  CG  MET A 174      -2.265 -17.472  55.205  1.00  3.490          C  
ATOM   2745  SD  MET A 174      -3.717 -18.551  55.112  1.00  3.490          S  
ATOM   2746  CE  MET A 174      -5.090 -17.395  54.783  1.00  3.490          C  
ATOM   2747  H   MET A 174       0.656 -17.601  54.501  1.00  2.720          H  
ATOM   2748  HA  MET A 174      -0.558 -15.435  52.928  1.00  3.100          H  
ATOM   2749 1HB  MET A 174      -2.679 -16.372  53.424  1.00  4.190          H  
ATOM   2750 2HB  MET A 174      -1.629 -17.750  53.189  1.00  4.190          H  
ATOM   2751 1HG  MET A 174      -1.446 -18.032  55.640  1.00  4.190          H  
ATOM   2752 2HG  MET A 174      -2.513 -16.656  55.887  1.00  4.190          H  
ATOM   2753 1HE  MET A 174      -6.026 -17.949  54.728  1.00  4.190          H  
ATOM   2754 2HE  MET A 174      -5.157 -16.656  55.587  1.00  4.190          H  
ATOM   2755 3HE  MET A 174      -4.940 -16.888  53.842  1.00  4.190          H  
ATOM   2756  N   THR A 175      -1.529 -13.877  54.707  1.00  2.290          N  
ATOM   2757  CA  THR A 175      -1.829 -12.924  55.757  1.00  2.460          C  
ATOM   2758  C   THR A 175      -3.333 -12.926  55.954  1.00  2.270          C  
ATOM   2759  O   THR A 175      -4.071 -13.534  55.170  1.00  2.660          O  
ATOM   2760  CB  THR A 175      -1.382 -11.492  55.417  1.00  3.380          C  
ATOM   2761  OG1 THR A 175      -2.254 -10.927  54.434  1.00  3.380          O  
ATOM   2762  CG2 THR A 175       0.056 -11.530  54.835  1.00  3.380          C  
ATOM   2763  H   THR A 175      -1.866 -13.704  53.773  1.00  2.750          H  
ATOM   2764  HA  THR A 175      -1.353 -13.235  56.687  1.00  2.950          H  
ATOM   2765  HB  THR A 175      -1.399 -10.872  56.312  1.00  4.050          H  
ATOM   2766  HG1 THR A 175      -2.019  -9.964  54.372  1.00  4.050          H  
ATOM   2767 1HG2 THR A 175       0.377 -10.529  54.586  1.00  4.050          H  
ATOM   2768 2HG2 THR A 175       0.731 -11.959  55.573  1.00  4.050          H  
ATOM   2769 3HG2 THR A 175       0.082 -12.140  53.933  1.00  4.050          H  
ATOM   2770  N   GLY A 176      -3.793 -12.181  56.953  1.00  2.370          N  
ATOM   2771  CA  GLY A 176      -5.207 -12.063  57.322  1.00  2.620          C  
ATOM   2772  C   GLY A 176      -6.127 -11.510  56.230  1.00  2.300          C  
ATOM   2773  O   GLY A 176      -7.348 -11.541  56.379  1.00  2.560          O  
ATOM   2774  H   GLY A 176      -3.115 -11.689  57.519  1.00  2.840          H  
ATOM   2775 1HA  GLY A 176      -5.569 -13.048  57.621  1.00  3.140          H  
ATOM   2776 2HA  GLY A 176      -5.286 -11.428  58.203  1.00  3.140          H  
ATOM   2777  N   GLY A 177      -5.563 -10.963  55.152  1.00  2.150          N  
ATOM   2778  CA  GLY A 177      -6.390 -10.438  54.076  1.00  2.160          C  
ATOM   2779  C   GLY A 177      -6.910 -11.527  53.133  1.00  1.820          C  
ATOM   2780  O   GLY A 177      -7.758 -11.256  52.288  1.00  1.850          O  
ATOM   2781  H   GLY A 177      -4.547 -10.953  55.058  1.00  2.580          H  
ATOM   2782 1HA  GLY A 177      -7.234  -9.895  54.502  1.00  2.590          H  
ATOM   2783 2HA  GLY A 177      -5.805  -9.720  53.506  1.00  2.590          H  
ATOM   2784  N   MET A 178      -6.404 -12.751  53.273  1.00  1.670          N  
ATOM   2785  CA  MET A 178      -6.767 -13.860  52.401  1.00  1.460          C  
ATOM   2786  C   MET A 178      -7.747 -14.808  53.082  1.00  1.430          C  
ATOM   2787  O   MET A 178      -7.708 -14.969  54.300  1.00  1.530          O  
ATOM   2788  CB  MET A 178      -5.473 -14.519  51.940  1.00  2.130          C  
ATOM   2789  CG  MET A 178      -4.631 -13.589  51.045  1.00  2.130          C  
ATOM   2790  SD  MET A 178      -5.339 -13.317  49.372  1.00  2.130          S  
ATOM   2791  CE  MET A 178      -6.189 -11.748  49.381  1.00  2.130          C  
ATOM   2792  H   MET A 178      -5.716 -12.917  54.016  1.00  2.000          H  
ATOM   2793  HA  MET A 178      -7.264 -13.441  51.538  1.00  1.750          H  
ATOM   2794 1HB  MET A 178      -4.864 -14.724  52.822  1.00  2.550          H  
ATOM   2795 2HB  MET A 178      -5.643 -15.466  51.443  1.00  2.550          H  
ATOM   2796 1HG  MET A 178      -4.527 -12.616  51.531  1.00  2.550          H  
ATOM   2797 2HG  MET A 178      -3.631 -14.005  50.929  1.00  2.550          H  
ATOM   2798 1HE  MET A 178      -6.562 -11.545  48.387  1.00  2.550          H  
ATOM   2799 2HE  MET A 178      -7.017 -11.773  50.064  1.00  2.550          H  
ATOM   2800 3HE  MET A 178      -5.512 -10.960  49.680  1.00  2.550          H  
ATOM   2801  N   PRO A 179      -8.631 -15.479  52.325  1.00  1.370          N  
ATOM   2802  CA  PRO A 179      -9.645 -16.370  52.849  1.00  1.400          C  
ATOM   2803  C   PRO A 179      -9.066 -17.532  53.641  1.00  1.400          C  
ATOM   2804  O   PRO A 179      -8.091 -18.161  53.221  1.00  1.530          O  
ATOM   2805  CB  PRO A 179     -10.367 -16.842  51.575  1.00  2.100          C  
ATOM   2806  CG  PRO A 179      -9.383 -16.607  50.437  1.00  2.100          C  
ATOM   2807  CD  PRO A 179      -8.596 -15.390  50.844  1.00  2.100          C  
ATOM   2808  HA  PRO A 179     -10.329 -15.784  53.487  1.00  1.680          H  
ATOM   2809 1HB  PRO A 179     -10.645 -17.896  51.674  1.00  2.520          H  
ATOM   2810 2HB  PRO A 179     -11.302 -16.277  51.445  1.00  2.520          H  
ATOM   2811 1HG  PRO A 179      -8.742 -17.494  50.299  1.00  2.520          H  
ATOM   2812 2HG  PRO A 179      -9.927 -16.459  49.489  1.00  2.520          H  
ATOM   2813 1HD  PRO A 179      -7.599 -15.496  50.437  1.00  2.520          H  
ATOM   2814 2HD  PRO A 179      -9.086 -14.469  50.496  1.00  2.520          H  
ATOM   2815  N   SER A 180      -9.733 -17.869  54.739  1.00  1.560          N  
ATOM   2816  CA  SER A 180      -9.361 -18.938  55.666  1.00  1.670          C  
ATOM   2817  C   SER A 180      -9.308 -20.350  55.091  1.00  1.920          C  
ATOM   2818  O   SER A 180      -8.838 -21.272  55.757  1.00  2.290          O  
ATOM   2819  CB  SER A 180     -10.318 -18.923  56.837  1.00  2.290          C  
ATOM   2820  OG  SER A 180     -11.616 -19.235  56.415  1.00  2.290          O  
ATOM   2821  H   SER A 180     -10.548 -17.321  54.993  1.00  1.870          H  
ATOM   2822  HA  SER A 180      -8.363 -18.704  56.043  1.00  2.000          H  
ATOM   2823 1HB  SER A 180      -9.991 -19.646  57.582  1.00  2.750          H  
ATOM   2824 2HB  SER A 180     -10.307 -17.939  57.305  1.00  2.750          H  
ATOM   2825  HG  SER A 180     -12.156 -19.249  57.212  1.00  2.750          H  
ATOM   2826  N   GLY A 181      -9.769 -20.537  53.859  1.00  2.070          N  
ATOM   2827  CA  GLY A 181      -9.741 -21.851  53.234  1.00  2.380          C  
ATOM   2828  C   GLY A 181      -8.357 -22.249  52.721  1.00  2.390          C  
ATOM   2829  O   GLY A 181      -8.149 -23.410  52.374  1.00  2.560          O  
ATOM   2830  H   GLY A 181     -10.159 -19.747  53.367  1.00  2.480          H  
ATOM   2831 1HA  GLY A 181     -10.087 -22.593  53.953  1.00  2.860          H  
ATOM   2832 2HA  GLY A 181     -10.446 -21.862  52.406  1.00  2.860          H  
ATOM   2833  N   VAL A 182      -7.424 -21.295  52.697  1.00  2.510          N  
ATOM   2834  CA  VAL A 182      -6.059 -21.498  52.206  1.00  2.720          C  
ATOM   2835  C   VAL A 182      -5.238 -22.379  53.150  1.00  2.740          C  
ATOM   2836  O   VAL A 182      -5.219 -22.149  54.359  1.00  3.240          O  
ATOM   2837  CB  VAL A 182      -5.408 -20.125  52.032  1.00  3.720          C  
ATOM   2838  CG1 VAL A 182      -3.929 -20.256  51.645  1.00  3.720          C  
ATOM   2839  CG2 VAL A 182      -6.204 -19.361  50.982  1.00  3.720          C  
ATOM   2840  H   VAL A 182      -7.690 -20.360  53.026  1.00  3.010          H  
ATOM   2841  HA  VAL A 182      -6.110 -21.991  51.234  1.00  3.260          H  
ATOM   2842  HB  VAL A 182      -5.460 -19.592  52.962  1.00  4.470          H  
ATOM   2843 1HG1 VAL A 182      -3.501 -19.261  51.535  1.00  4.470          H  
ATOM   2844 2HG1 VAL A 182      -3.378 -20.788  52.421  1.00  4.470          H  
ATOM   2845 3HG1 VAL A 182      -3.845 -20.801  50.703  1.00  4.470          H  
ATOM   2846 1HG2 VAL A 182      -5.784 -18.363  50.858  1.00  4.470          H  
ATOM   2847 2HG2 VAL A 182      -6.160 -19.910  50.055  1.00  4.470          H  
ATOM   2848 3HG2 VAL A 182      -7.234 -19.273  51.281  1.00  4.470          H  
ATOM   2849  N   SER A 183      -4.550 -23.396  52.606  1.00  2.510          N  
ATOM   2850  CA  SER A 183      -3.794 -24.317  53.457  1.00  2.720          C  
ATOM   2851  C   SER A 183      -2.279 -24.312  53.255  1.00  2.370          C  
ATOM   2852  O   SER A 183      -1.519 -24.235  54.227  1.00  2.800          O  
ATOM   2853  CB  SER A 183      -4.304 -25.727  53.239  1.00  3.720          C  
ATOM   2854  OG  SER A 183      -3.586 -26.651  54.010  1.00  3.720          O  
ATOM   2855  H   SER A 183      -4.537 -23.542  51.585  1.00  3.010          H  
ATOM   2856  HA  SER A 183      -3.986 -24.047  54.496  1.00  3.260          H  
ATOM   2857 1HB  SER A 183      -5.363 -25.770  53.499  1.00  4.470          H  
ATOM   2858 2HB  SER A 183      -4.219 -25.981  52.180  1.00  4.470          H  
ATOM   2859  HG  SER A 183      -3.948 -27.514  53.795  1.00  4.470          H  
ATOM   2860  N   SER A 184      -1.831 -24.454  52.008  1.00  1.970          N  
ATOM   2861  CA  SER A 184      -0.396 -24.575  51.734  1.00  1.790          C  
ATOM   2862  C   SER A 184      -0.098 -24.251  50.283  1.00  1.550          C  
ATOM   2863  O   SER A 184      -0.399 -25.040  49.371  1.00  1.780          O  
ATOM   2864  CB  SER A 184       0.063 -25.980  52.054  1.00  2.580          C  
ATOM   2865  OG  SER A 184       1.426 -26.156  51.779  1.00  2.580          O  
ATOM   2866  H   SER A 184      -2.508 -24.437  51.237  1.00  2.360          H  
ATOM   2867  HA  SER A 184       0.144 -23.870  52.367  1.00  2.150          H  
ATOM   2868 1HB  SER A 184      -0.125 -26.203  53.102  1.00  3.090          H  
ATOM   2869 2HB  SER A 184      -0.522 -26.682  51.466  1.00  3.090          H  
ATOM   2870  HG  SER A 184       1.605 -27.113  51.970  1.00  3.090          H  
ATOM   2871  N   GLY A 185       0.579 -23.136  50.049  1.00  1.340          N  
ATOM   2872  CA  GLY A 185       0.763 -22.723  48.678  1.00  1.190          C  
ATOM   2873  C   GLY A 185       1.599 -21.507  48.406  1.00  0.970          C  
ATOM   2874  O   GLY A 185       2.541 -21.190  49.140  1.00  0.930          O  
ATOM   2875  H   GLY A 185       0.877 -22.557  50.819  1.00  1.610          H  
ATOM   2876 1HA  GLY A 185       1.207 -23.541  48.140  1.00  1.430          H  
ATOM   2877 2HA  GLY A 185      -0.208 -22.556  48.258  1.00  1.430          H  
ATOM   2878  N   PHE A 186       1.258 -20.876  47.289  1.00  0.950          N  
ATOM   2879  CA  PHE A 186       2.000 -19.768  46.745  1.00  0.880          C  
ATOM   2880  C   PHE A 186       1.182 -18.690  46.038  1.00  0.760          C  
ATOM   2881  O   PHE A 186       0.002 -18.864  45.687  1.00  0.780          O  
ATOM   2882  CB  PHE A 186       2.977 -20.328  45.711  1.00  1.260          C  
ATOM   2883  CG  PHE A 186       2.257 -20.965  44.541  1.00  1.260          C  
ATOM   2884  CD1 PHE A 186       1.958 -20.234  43.407  1.00  1.260          C  
ATOM   2885  CD2 PHE A 186       1.868 -22.291  44.586  1.00  1.260          C  
ATOM   2886  CE1 PHE A 186       1.298 -20.813  42.345  1.00  1.260          C  
ATOM   2887  CE2 PHE A 186       1.211 -22.875  43.532  1.00  1.260          C  
ATOM   2888  CZ  PHE A 186       0.931 -22.135  42.406  1.00  1.260          C  
ATOM   2889  H   PHE A 186       0.424 -21.210  46.795  1.00  1.140          H  
ATOM   2890  HA  PHE A 186       2.533 -19.306  47.569  1.00  1.060          H  
ATOM   2891 1HB  PHE A 186       3.613 -19.533  45.323  1.00  1.510          H  
ATOM   2892 2HB  PHE A 186       3.623 -21.070  46.176  1.00  1.510          H  
ATOM   2893  HD1 PHE A 186       2.247 -19.185  43.363  1.00  1.510          H  
ATOM   2894  HD2 PHE A 186       2.089 -22.858  45.466  1.00  1.510          H  
ATOM   2895  HE1 PHE A 186       1.068 -20.226  41.457  1.00  1.510          H  
ATOM   2896  HE2 PHE A 186       0.913 -23.915  43.578  1.00  1.510          H  
ATOM   2897  HZ  PHE A 186       0.410 -22.597  41.567  1.00  1.510          H  
ATOM   2898  N   LEU A 187       1.850 -17.557  45.838  1.00  0.760          N  
ATOM   2899  CA  LEU A 187       1.311 -16.408  45.136  1.00  0.790          C  
ATOM   2900  C   LEU A 187       1.972 -16.208  43.781  1.00  0.810          C  
ATOM   2901  O   LEU A 187       3.192 -16.019  43.680  1.00  0.860          O  
ATOM   2902  CB  LEU A 187       1.509 -15.139  45.970  1.00  1.090          C  
ATOM   2903  CG  LEU A 187       0.958 -15.163  47.409  1.00  1.090          C  
ATOM   2904  CD1 LEU A 187       1.277 -13.825  48.061  1.00  1.090          C  
ATOM   2905  CD2 LEU A 187      -0.531 -15.467  47.405  1.00  1.090          C  
ATOM   2906  H   LEU A 187       2.804 -17.522  46.190  1.00  0.910          H  
ATOM   2907  HA  LEU A 187       0.250 -16.572  44.956  1.00  0.950          H  
ATOM   2908 1HB  LEU A 187       2.577 -14.939  46.033  1.00  1.310          H  
ATOM   2909 2HB  LEU A 187       1.039 -14.307  45.444  1.00  1.310          H  
ATOM   2910  HG  LEU A 187       1.467 -15.933  47.982  1.00  1.310          H  
ATOM   2911 1HD1 LEU A 187       0.919 -13.823  49.092  1.00  1.310          H  
ATOM   2912 2HD1 LEU A 187       2.330 -13.677  48.050  1.00  1.310          H  
ATOM   2913 3HD1 LEU A 187       0.826 -13.023  47.525  1.00  1.310          H  
ATOM   2914 1HD2 LEU A 187      -0.899 -15.468  48.425  1.00  1.310          H  
ATOM   2915 2HD2 LEU A 187      -1.045 -14.722  46.838  1.00  1.310          H  
ATOM   2916 3HD2 LEU A 187      -0.715 -16.438  46.966  1.00  1.310          H  
ATOM   2917  N   ASP A 188       1.153 -16.271  42.742  1.00  0.820          N  
ATOM   2918  CA  ASP A 188       1.574 -16.099  41.353  1.00  0.900          C  
ATOM   2919  C   ASP A 188       1.451 -14.625  40.977  1.00  0.910          C  
ATOM   2920  O   ASP A 188       0.328 -14.125  40.830  1.00  0.940          O  
ATOM   2921  CB  ASP A 188       0.694 -16.967  40.437  1.00  1.230          C  
ATOM   2922  CG  ASP A 188       1.085 -16.935  38.940  1.00  1.230          C  
ATOM   2923  OD1 ASP A 188       1.811 -16.075  38.568  1.00  1.230          O  
ATOM   2924  OD2 ASP A 188       0.676 -17.820  38.188  1.00  1.230          O  
ATOM   2925  H   ASP A 188       0.163 -16.441  42.940  1.00  0.980          H  
ATOM   2926  HA  ASP A 188       2.619 -16.397  41.251  1.00  1.080          H  
ATOM   2927 1HB  ASP A 188       0.716 -17.990  40.788  1.00  1.470          H  
ATOM   2928 2HB  ASP A 188      -0.326 -16.630  40.525  1.00  1.470          H  
ATOM   2929  N   LEU A 189       2.569 -13.886  40.920  1.00  0.950          N  
ATOM   2930  CA  LEU A 189       2.447 -12.448  40.693  1.00  0.970          C  
ATOM   2931  C   LEU A 189       2.589 -12.062  39.215  1.00  1.010          C  
ATOM   2932  O   LEU A 189       3.413 -12.617  38.474  1.00  1.020          O  
ATOM   2933  CB  LEU A 189       3.531 -11.726  41.479  1.00  1.350          C  
ATOM   2934  CG  LEU A 189       3.610 -12.036  42.988  1.00  1.350          C  
ATOM   2935  CD1 LEU A 189       4.734 -11.264  43.518  1.00  1.350          C  
ATOM   2936  CD2 LEU A 189       2.315 -11.718  43.729  1.00  1.350          C  
ATOM   2937  H   LEU A 189       3.498 -14.303  41.065  1.00  1.140          H  
ATOM   2938  HA  LEU A 189       1.464 -12.117  41.025  1.00  1.160          H  
ATOM   2939 1HB  LEU A 189       4.497 -11.994  41.046  1.00  1.620          H  
ATOM   2940 2HB  LEU A 189       3.387 -10.654  41.357  1.00  1.620          H  
ATOM   2941  HG  LEU A 189       3.844 -13.097  43.118  1.00  1.620          H  
ATOM   2942 1HD1 LEU A 189       4.865 -11.488  44.555  1.00  1.620          H  
ATOM   2943 2HD1 LEU A 189       5.618 -11.537  42.959  1.00  1.620          H  
ATOM   2944 3HD1 LEU A 189       4.536 -10.240  43.403  1.00  1.620          H  
ATOM   2945 1HD2 LEU A 189       2.436 -11.951  44.788  1.00  1.620          H  
ATOM   2946 2HD2 LEU A 189       2.071 -10.655  43.620  1.00  1.620          H  
ATOM   2947 3HD2 LEU A 189       1.513 -12.320  43.328  1.00  1.620          H  
ATOM   2948  N   SER A 190       1.833 -11.041  38.813  1.00  1.050          N  
ATOM   2949  CA  SER A 190       1.878 -10.467  37.474  1.00  1.090          C  
ATOM   2950  C   SER A 190       1.331  -9.041  37.485  1.00  1.150          C  
ATOM   2951  O   SER A 190       1.103  -8.451  38.551  1.00  1.290          O  
ATOM   2952  CB  SER A 190       1.117 -11.321  36.484  1.00  1.510          C  
ATOM   2953  OG  SER A 190      -0.235 -11.282  36.746  1.00  1.510          O  
ATOM   2954  H   SER A 190       1.130 -10.661  39.456  1.00  1.260          H  
ATOM   2955  HA  SER A 190       2.913 -10.426  37.151  1.00  1.310          H  
ATOM   2956 1HB  SER A 190       1.304 -10.972  35.471  1.00  1.810          H  
ATOM   2957 2HB  SER A 190       1.473 -12.350  36.545  1.00  1.810          H  
ATOM   2958  HG  SER A 190      -0.647 -11.790  36.048  1.00  1.810          H  
ATOM   2959  N   VAL A 191       1.257  -8.438  36.302  1.00  1.240          N  
ATOM   2960  CA  VAL A 191       0.734  -7.086  36.156  1.00  1.460          C  
ATOM   2961  C   VAL A 191      -0.424  -7.132  35.168  1.00  1.790          C  
ATOM   2962  O   VAL A 191      -0.313  -7.748  34.105  1.00  2.180          O  
ATOM   2963  CB  VAL A 191       1.835  -6.106  35.700  1.00  1.960          C  
ATOM   2964  CG1 VAL A 191       1.243  -4.683  35.529  1.00  1.960          C  
ATOM   2965  CG2 VAL A 191       2.975  -6.112  36.742  1.00  1.960          C  
ATOM   2966  H   VAL A 191       1.501  -8.959  35.471  1.00  1.490          H  
ATOM   2967  HA  VAL A 191       0.343  -6.743  37.118  1.00  1.750          H  
ATOM   2968  HB  VAL A 191       2.221  -6.419  34.733  1.00  2.350          H  
ATOM   2969 1HG1 VAL A 191       2.024  -4.000  35.202  1.00  2.350          H  
ATOM   2970 2HG1 VAL A 191       0.449  -4.692  34.779  1.00  2.350          H  
ATOM   2971 3HG1 VAL A 191       0.834  -4.336  36.481  1.00  2.350          H  
ATOM   2972 1HG2 VAL A 191       3.762  -5.428  36.430  1.00  2.350          H  
ATOM   2973 2HG2 VAL A 191       2.579  -5.797  37.710  1.00  2.350          H  
ATOM   2974 3HG2 VAL A 191       3.390  -7.110  36.836  1.00  2.350          H  
ATOM   2975  N   ASP A 192      -1.537  -6.521  35.548  1.00  1.940          N  
ATOM   2976  CA  ASP A 192      -2.751  -6.491  34.736  1.00  2.520          C  
ATOM   2977  C   ASP A 192      -2.620  -5.656  33.459  1.00  2.780          C  
ATOM   2978  O   ASP A 192      -1.783  -4.757  33.343  1.00  2.620          O  
ATOM   2979  CB  ASP A 192      -3.933  -5.955  35.553  1.00  3.300          C  
ATOM   2980  CG  ASP A 192      -5.312  -6.132  34.898  1.00  3.300          C  
ATOM   2981  OD1 ASP A 192      -5.400  -6.843  33.923  1.00  3.300          O  
ATOM   2982  OD2 ASP A 192      -6.242  -5.462  35.309  1.00  3.300          O  
ATOM   2983  H   ASP A 192      -1.524  -6.035  36.451  1.00  2.330          H  
ATOM   2984  HA  ASP A 192      -2.977  -7.518  34.443  1.00  3.020          H  
ATOM   2985 1HB  ASP A 192      -3.937  -6.420  36.526  1.00  3.960          H  
ATOM   2986 2HB  ASP A 192      -3.791  -4.921  35.699  1.00  3.960          H  
ATOM   2987  N   ALA A 193      -3.511  -5.927  32.512  1.00  3.390          N  
ATOM   2988  CA  ALA A 193      -3.647  -5.211  31.239  1.00  3.800          C  
ATOM   2989  C   ALA A 193      -3.970  -3.738  31.470  1.00  3.530          C  
ATOM   2990  O   ALA A 193      -3.736  -2.887  30.613  1.00  3.820          O  
ATOM   2991  CB  ALA A 193      -4.742  -5.838  30.400  1.00  5.160          C  
ATOM   2992  H   ALA A 193      -4.174  -6.675  32.727  1.00  4.070          H  
ATOM   2993  HA  ALA A 193      -2.696  -5.275  30.709  1.00  4.560          H  
ATOM   2994 1HB  ALA A 193      -4.821  -5.309  29.452  1.00  6.190          H  
ATOM   2995 2HB  ALA A 193      -4.506  -6.884  30.215  1.00  6.190          H  
ATOM   2996 3HB  ALA A 193      -5.689  -5.767  30.939  1.00  6.190          H  
ATOM   2997  N   ASN A 194      -4.540  -3.465  32.636  1.00  3.370          N  
ATOM   2998  CA  ASN A 194      -4.957  -2.151  33.087  1.00  3.370          C  
ATOM   2999  C   ASN A 194      -3.934  -1.550  34.062  1.00  2.870          C  
ATOM   3000  O   ASN A 194      -4.239  -0.580  34.757  1.00  2.940          O  
ATOM   3001  CB  ASN A 194      -6.287  -2.282  33.787  1.00  4.720          C  
ATOM   3002  CG  ASN A 194      -7.366  -2.748  32.881  1.00  4.720          C  
ATOM   3003  OD1 ASN A 194      -7.820  -2.034  31.976  1.00  4.720          O  
ATOM   3004  ND2 ASN A 194      -7.797  -3.970  33.108  1.00  4.720          N  
ATOM   3005  H   ASN A 194      -4.707  -4.254  33.251  1.00  4.040          H  
ATOM   3006  HA  ASN A 194      -5.039  -1.487  32.225  1.00  4.040          H  
ATOM   3007 1HB  ASN A 194      -6.189  -2.993  34.600  1.00  5.660          H  
ATOM   3008 2HB  ASN A 194      -6.573  -1.324  34.221  1.00  5.660          H  
ATOM   3009 1HD2 ASN A 194      -8.519  -4.362  32.541  1.00  5.660          H  
ATOM   3010 2HD2 ASN A 194      -7.379  -4.528  33.868  1.00  5.660          H  
ATOM   3011  N   ASP A 195      -2.733  -2.148  34.116  1.00  2.680          N  
ATOM   3012  CA  ASP A 195      -1.614  -1.777  34.981  1.00  2.530          C  
ATOM   3013  C   ASP A 195      -1.883  -1.819  36.489  1.00  2.240          C  
ATOM   3014  O   ASP A 195      -1.352  -1.001  37.248  1.00  2.350          O  
ATOM   3015  CB  ASP A 195      -1.068  -0.395  34.593  1.00  3.600          C  
ATOM   3016  CG  ASP A 195      -0.383  -0.372  33.222  1.00  3.600          C  
ATOM   3017  OD1 ASP A 195       0.319  -1.310  32.908  1.00  3.600          O  
ATOM   3018  OD2 ASP A 195      -0.550   0.594  32.510  1.00  3.600          O  
ATOM   3019  H   ASP A 195      -2.545  -2.950  33.512  1.00  3.220          H  
ATOM   3020  HA  ASP A 195      -0.818  -2.496  34.781  1.00  3.040          H  
ATOM   3021 1HB  ASP A 195      -1.879   0.323  34.573  1.00  4.320          H  
ATOM   3022 2HB  ASP A 195      -0.355  -0.058  35.342  1.00  4.320          H  
ATOM   3023  N   ASN A 196      -2.664  -2.804  36.927  1.00  2.200          N  
ATOM   3024  CA  ASN A 196      -2.928  -3.070  38.338  1.00  2.110          C  
ATOM   3025  C   ASN A 196      -1.917  -4.080  38.834  1.00  2.030          C  
ATOM   3026  O   ASN A 196      -1.497  -4.972  38.085  1.00  2.520          O  
ATOM   3027  CB  ASN A 196      -4.295  -3.711  38.568  1.00  2.990          C  
ATOM   3028  CG  ASN A 196      -5.466  -2.882  38.361  1.00  2.990          C  
ATOM   3029  OD1 ASN A 196      -5.645  -1.906  39.093  1.00  2.990          O  
ATOM   3030  ND2 ASN A 196      -6.307  -3.228  37.406  1.00  2.990          N  
ATOM   3031  H   ASN A 196      -3.082  -3.413  36.249  1.00  2.640          H  
ATOM   3032  HA  ASN A 196      -2.816  -2.156  38.923  1.00  2.530          H  
ATOM   3033 1HB  ASN A 196      -4.390  -4.588  37.958  1.00  3.590          H  
ATOM   3034 2HB  ASN A 196      -4.318  -4.056  39.590  1.00  3.590          H  
ATOM   3035 1HD2 ASN A 196      -7.142  -2.703  37.244  1.00  3.590          H  
ATOM   3036 2HD2 ASN A 196      -6.142  -4.047  36.805  1.00  3.590          H  
ATOM   3037  N   ARG A 197      -1.564  -4.031  40.112  1.00  1.710          N  
ATOM   3038  CA  ARG A 197      -0.766  -5.137  40.611  1.00  1.510          C  
ATOM   3039  C   ARG A 197      -1.732  -6.292  40.553  1.00  1.340          C  
ATOM   3040  O   ARG A 197      -2.893  -6.106  40.914  1.00  1.320          O  
ATOM   3041  CB  ARG A 197      -0.238  -4.906  42.020  1.00  2.190          C  
ATOM   3042  CG  ARG A 197       0.840  -3.860  42.135  1.00  2.190          C  
ATOM   3043  CD  ARG A 197       1.341  -3.744  43.530  1.00  2.190          C  
ATOM   3044  NE  ARG A 197       2.444  -2.802  43.617  1.00  2.190          N  
ATOM   3045  CZ  ARG A 197       3.178  -2.549  44.724  1.00  2.190          C  
ATOM   3046  NH1 ARG A 197       2.937  -3.174  45.865  1.00  2.190          N  
ATOM   3047  NH2 ARG A 197       4.159  -1.655  44.658  1.00  2.190          N  
ATOM   3048  H   ARG A 197      -1.911  -3.290  40.729  1.00  2.050          H  
ATOM   3049  HA  ARG A 197       0.071  -5.335  39.940  1.00  1.810          H  
ATOM   3050 1HB  ARG A 197      -1.061  -4.605  42.672  1.00  2.630          H  
ATOM   3051 2HB  ARG A 197       0.176  -5.829  42.410  1.00  2.630          H  
ATOM   3052 1HG  ARG A 197       1.675  -4.124  41.489  1.00  2.630          H  
ATOM   3053 2HG  ARG A 197       0.439  -2.892  41.834  1.00  2.630          H  
ATOM   3054 1HD  ARG A 197       0.534  -3.387  44.169  1.00  2.630          H  
ATOM   3055 2HD  ARG A 197       1.678  -4.710  43.894  1.00  2.630          H  
ATOM   3056  HE  ARG A 197       2.679  -2.292  42.778  1.00  2.630          H  
ATOM   3057 1HH1 ARG A 197       2.179  -3.878  45.944  1.00  2.630          H  
ATOM   3058 2HH1 ARG A 197       3.498  -2.961  46.683  1.00  2.630          H  
ATOM   3059 1HH2 ARG A 197       4.348  -1.173  43.790  1.00  2.630          H  
ATOM   3060 2HH2 ARG A 197       4.717  -1.456  45.476  1.00  2.630          H  
ATOM   3061  N   LEU A 198      -1.312  -7.467  40.090  1.00  1.260          N  
ATOM   3062  CA  LEU A 198      -2.266  -8.569  40.012  1.00  1.140          C  
ATOM   3063  C   LEU A 198      -1.685  -9.873  40.539  1.00  1.080          C  
ATOM   3064  O   LEU A 198      -0.506 -10.180  40.342  1.00  1.180          O  
ATOM   3065  CB  LEU A 198      -2.765  -8.701  38.561  1.00  1.640          C  
ATOM   3066  CG  LEU A 198      -3.891  -9.756  38.267  1.00  1.640          C  
ATOM   3067  CD1 LEU A 198      -4.789  -9.198  37.158  1.00  1.640          C  
ATOM   3068  CD2 LEU A 198      -3.289 -11.096  37.803  1.00  1.640          C  
ATOM   3069  H   LEU A 198      -0.352  -7.616  39.767  1.00  1.510          H  
ATOM   3070  HA  LEU A 198      -3.118  -8.324  40.635  1.00  1.370          H  
ATOM   3071 1HB  LEU A 198      -3.133  -7.731  38.255  1.00  1.970          H  
ATOM   3072 2HB  LEU A 198      -1.906  -8.950  37.932  1.00  1.970          H  
ATOM   3073  HG  LEU A 198      -4.495  -9.908  39.166  1.00  1.970          H  
ATOM   3074 1HD1 LEU A 198      -5.590  -9.903  36.943  1.00  1.970          H  
ATOM   3075 2HD1 LEU A 198      -5.225  -8.252  37.481  1.00  1.970          H  
ATOM   3076 3HD1 LEU A 198      -4.199  -9.034  36.255  1.00  1.970          H  
ATOM   3077 1HD2 LEU A 198      -4.095 -11.797  37.594  1.00  1.970          H  
ATOM   3078 2HD2 LEU A 198      -2.713 -10.924  36.900  1.00  1.970          H  
ATOM   3079 3HD2 LEU A 198      -2.643 -11.522  38.562  1.00  1.970          H  
ATOM   3080  N   ALA A 199      -2.500 -10.646  41.250  1.00  0.960          N  
ATOM   3081  CA  ALA A 199      -1.994 -11.917  41.748  1.00  0.950          C  
ATOM   3082  C   ALA A 199      -3.048 -12.990  41.893  1.00  0.880          C  
ATOM   3083  O   ALA A 199      -4.240 -12.733  42.103  1.00  0.970          O  
ATOM   3084  CB  ALA A 199      -1.334 -11.725  43.099  1.00  1.330          C  
ATOM   3085  H   ALA A 199      -3.463 -10.332  41.420  1.00  1.150          H  
ATOM   3086  HA  ALA A 199      -1.256 -12.279  41.033  1.00  1.140          H  
ATOM   3087 1HB  ALA A 199      -0.925 -12.677  43.444  1.00  1.600          H  
ATOM   3088 2HB  ALA A 199      -0.535 -10.996  43.007  1.00  1.600          H  
ATOM   3089 3HB  ALA A 199      -2.072 -11.374  43.797  1.00  1.600          H  
ATOM   3090  N   ARG A 200      -2.572 -14.226  41.847  1.00  0.840          N  
ATOM   3091  CA  ARG A 200      -3.426 -15.378  42.086  1.00  0.820          C  
ATOM   3092  C   ARG A 200      -2.883 -16.237  43.222  1.00  0.750          C  
ATOM   3093  O   ARG A 200      -1.677 -16.496  43.335  1.00  0.740          O  
ATOM   3094  CB  ARG A 200      -3.573 -16.211  40.824  1.00  1.160          C  
ATOM   3095  CG  ARG A 200      -4.296 -15.523  39.676  1.00  1.160          C  
ATOM   3096  CD  ARG A 200      -4.342 -16.399  38.467  1.00  1.160          C  
ATOM   3097  NE  ARG A 200      -2.994 -16.635  37.922  1.00  1.160          N  
ATOM   3098  CZ  ARG A 200      -2.346 -15.828  37.043  1.00  1.160          C  
ATOM   3099  NH1 ARG A 200      -2.926 -14.728  36.587  1.00  1.160          N  
ATOM   3100  NH2 ARG A 200      -1.124 -16.142  36.633  1.00  1.160          N  
ATOM   3101  H   ARG A 200      -1.580 -14.351  41.610  1.00  1.010          H  
ATOM   3102  HA  ARG A 200      -4.413 -15.021  42.376  1.00  0.980          H  
ATOM   3103 1HB  ARG A 200      -2.596 -16.498  40.468  1.00  1.390          H  
ATOM   3104 2HB  ARG A 200      -4.119 -17.128  41.062  1.00  1.390          H  
ATOM   3105 1HG  ARG A 200      -5.319 -15.296  39.985  1.00  1.390          H  
ATOM   3106 2HG  ARG A 200      -3.781 -14.597  39.420  1.00  1.390          H  
ATOM   3107 1HD  ARG A 200      -4.771 -17.365  38.741  1.00  1.390          H  
ATOM   3108 2HD  ARG A 200      -4.962 -15.938  37.701  1.00  1.390          H  
ATOM   3109  HE  ARG A 200      -2.506 -17.470  38.235  1.00  1.390          H  
ATOM   3110 1HH1 ARG A 200      -3.855 -14.479  36.883  1.00  1.390          H  
ATOM   3111 2HH1 ARG A 200      -2.437 -14.136  35.932  1.00  1.390          H  
ATOM   3112 1HH2 ARG A 200      -0.637 -16.979  36.995  1.00  1.390          H  
ATOM   3113 2HH2 ARG A 200      -0.633 -15.548  35.990  1.00  1.390          H  
ATOM   3114  N   LEU A 201      -3.796 -16.680  44.077  1.00  0.750          N  
ATOM   3115  CA  LEU A 201      -3.441 -17.500  45.238  1.00  0.760          C  
ATOM   3116  C   LEU A 201      -3.886 -18.928  44.997  1.00  0.840          C  
ATOM   3117  O   LEU A 201      -5.074 -19.166  44.710  1.00  0.920          O  
ATOM   3118  CB  LEU A 201      -4.095 -16.934  46.506  1.00  1.060          C  
ATOM   3119  CG  LEU A 201      -3.670 -17.508  47.838  1.00  1.060          C  
ATOM   3120  CD1 LEU A 201      -3.897 -16.465  48.914  1.00  1.060          C  
ATOM   3121  CD2 LEU A 201      -4.476 -18.686  48.196  1.00  1.060          C  
ATOM   3122  H   LEU A 201      -4.778 -16.437  43.884  1.00  0.900          H  
ATOM   3123  HA  LEU A 201      -2.357 -17.493  45.363  1.00  0.910          H  
ATOM   3124 1HB  LEU A 201      -3.905 -15.871  46.534  1.00  1.270          H  
ATOM   3125 2HB  LEU A 201      -5.162 -17.093  46.426  1.00  1.270          H  
ATOM   3126  HG  LEU A 201      -2.624 -17.767  47.791  1.00  1.270          H  
ATOM   3127 1HD1 LEU A 201      -3.600 -16.854  49.885  1.00  1.270          H  
ATOM   3128 2HD1 LEU A 201      -3.319 -15.576  48.695  1.00  1.270          H  
ATOM   3129 3HD1 LEU A 201      -4.954 -16.218  48.938  1.00  1.270          H  
ATOM   3130 1HD2 LEU A 201      -4.145 -19.029  49.140  1.00  1.270          H  
ATOM   3131 2HD2 LEU A 201      -5.493 -18.375  48.267  1.00  1.270          H  
ATOM   3132 3HD2 LEU A 201      -4.387 -19.490  47.496  1.00  1.270          H  
ATOM   3133  N   THR A 202      -2.919 -19.862  45.106  1.00  0.880          N  
ATOM   3134  CA  THR A 202      -3.132 -21.300  44.862  1.00  1.010          C  
ATOM   3135  C   THR A 202      -2.487 -22.208  45.936  1.00  1.140          C  
ATOM   3136  O   THR A 202      -1.412 -21.888  46.447  1.00  1.210          O  
ATOM   3137  CB  THR A 202      -2.532 -21.642  43.477  1.00  1.360          C  
ATOM   3138  OG1 THR A 202      -3.114 -20.780  42.506  1.00  1.360          O  
ATOM   3139  CG2 THR A 202      -2.796 -23.098  43.055  1.00  1.360          C  
ATOM   3140  H   THR A 202      -1.968 -19.544  45.342  1.00  1.060          H  
ATOM   3141  HA  THR A 202      -4.200 -21.492  44.854  1.00  1.210          H  
ATOM   3142  HB  THR A 202      -1.475 -21.459  43.517  1.00  1.630          H  
ATOM   3143  HG1 THR A 202      -2.842 -19.886  42.723  1.00  1.630          H  
ATOM   3144 1HG2 THR A 202      -2.359 -23.268  42.076  1.00  1.630          H  
ATOM   3145 2HG2 THR A 202      -2.355 -23.794  43.757  1.00  1.630          H  
ATOM   3146 3HG2 THR A 202      -3.859 -23.270  42.998  1.00  1.630          H  
ATOM   3147  N   ASP A 203      -3.130 -23.354  46.260  1.00  1.290          N  
ATOM   3148  CA  ASP A 203      -2.519 -24.371  47.141  1.00  1.490          C  
ATOM   3149  C   ASP A 203      -1.567 -25.284  46.379  1.00  1.550          C  
ATOM   3150  O   ASP A 203      -1.964 -26.040  45.495  1.00  1.840          O  
ATOM   3151  CB  ASP A 203      -3.513 -25.287  47.881  1.00  2.010          C  
ATOM   3152  CG  ASP A 203      -4.213 -24.751  49.170  1.00  2.010          C  
ATOM   3153  OD1 ASP A 203      -3.732 -23.855  49.850  1.00  2.010          O  
ATOM   3154  OD2 ASP A 203      -5.239 -25.290  49.484  1.00  2.010          O  
ATOM   3155  H   ASP A 203      -4.043 -23.528  45.824  1.00  1.550          H  
ATOM   3156  HA  ASP A 203      -1.959 -23.849  47.903  1.00  1.790          H  
ATOM   3157 1HB  ASP A 203      -4.297 -25.569  47.177  1.00  2.410          H  
ATOM   3158 2HB  ASP A 203      -2.992 -26.208  48.150  1.00  2.410          H  
ATOM   3159  N   ALA A 204      -0.291 -25.234  46.737  1.00  1.510          N  
ATOM   3160  CA  ALA A 204       0.749 -25.990  46.042  1.00  1.670          C  
ATOM   3161  C   ALA A 204       0.485 -27.466  46.159  1.00  1.850          C  
ATOM   3162  O   ALA A 204       0.734 -28.232  45.225  1.00  2.010          O  
ATOM   3163  CB  ALA A 204       2.124 -25.704  46.629  1.00  2.270          C  
ATOM   3164  H   ALA A 204      -0.070 -24.680  47.552  1.00  1.810          H  
ATOM   3165  HA  ALA A 204       0.734 -25.717  44.995  1.00  2.000          H  
ATOM   3166 1HB  ALA A 204       2.867 -26.285  46.086  1.00  2.730          H  
ATOM   3167 2HB  ALA A 204       2.364 -24.668  46.547  1.00  2.730          H  
ATOM   3168 3HB  ALA A 204       2.134 -25.993  47.681  1.00  2.730          H  
ATOM   3169  N   GLU A 205      -0.047 -27.855  47.302  1.00  1.970          N  
ATOM   3170  CA  GLU A 205      -0.313 -29.252  47.588  1.00  2.260          C  
ATOM   3171  C   GLU A 205      -1.480 -29.870  46.808  1.00  2.550          C  
ATOM   3172  O   GLU A 205      -1.591 -31.097  46.763  1.00  2.930          O  
ATOM   3173  CB  GLU A 205      -0.535 -29.433  49.089  1.00  3.050          C  
ATOM   3174  CG  GLU A 205       0.719 -29.156  49.921  1.00  3.050          C  
ATOM   3175  CD  GLU A 205       0.526 -29.345  51.397  1.00  3.050          C  
ATOM   3176  OE1 GLU A 205      -0.499 -29.850  51.790  1.00  3.050          O  
ATOM   3177  OE2 GLU A 205       1.396 -28.933  52.141  1.00  3.050          O  
ATOM   3178  H   GLU A 205      -0.216 -27.143  48.028  1.00  2.360          H  
ATOM   3179  HA  GLU A 205       0.584 -29.813  47.321  1.00  2.710          H  
ATOM   3180 1HB  GLU A 205      -1.322 -28.753  49.425  1.00  3.660          H  
ATOM   3181 2HB  GLU A 205      -0.866 -30.451  49.292  1.00  3.660          H  
ATOM   3182 1HG  GLU A 205       1.513 -29.820  49.583  1.00  3.660          H  
ATOM   3183 2HG  GLU A 205       1.040 -28.131  49.733  1.00  3.660          H  
ATOM   3184  N   THR A 206      -2.394 -29.048  46.269  1.00  2.470          N  
ATOM   3185  CA  THR A 206      -3.562 -29.617  45.587  1.00  2.820          C  
ATOM   3186  C   THR A 206      -3.838 -29.047  44.196  1.00  2.820          C  
ATOM   3187  O   THR A 206      -4.564 -29.652  43.404  1.00  3.230          O  
ATOM   3188  CB  THR A 206      -4.839 -29.396  46.415  1.00  3.810          C  
ATOM   3189  OG1 THR A 206      -5.113 -27.989  46.491  1.00  3.810          O  
ATOM   3190  CG2 THR A 206      -4.646 -29.940  47.833  1.00  3.810          C  
ATOM   3191  H   THR A 206      -2.257 -28.041  46.286  1.00  2.960          H  
ATOM   3192  HA  THR A 206      -3.402 -30.687  45.473  1.00  3.380          H  
ATOM   3193  HB  THR A 206      -5.675 -29.905  45.935  1.00  4.570          H  
ATOM   3194  HG1 THR A 206      -5.967 -27.862  46.934  1.00  4.570          H  
ATOM   3195 1HG2 THR A 206      -5.556 -29.776  48.406  1.00  4.570          H  
ATOM   3196 2HG2 THR A 206      -4.433 -31.009  47.784  1.00  4.570          H  
ATOM   3197 3HG2 THR A 206      -3.823 -29.430  48.324  1.00  4.570          H  
ATOM   3198  N   GLY A 207      -3.294 -27.867  43.899  1.00  2.550          N  
ATOM   3199  CA  GLY A 207      -3.556 -27.143  42.665  1.00  2.670          C  
ATOM   3200  C   GLY A 207      -4.795 -26.249  42.763  1.00  2.370          C  
ATOM   3201  O   GLY A 207      -5.126 -25.537  41.812  1.00  2.470          O  
ATOM   3202  H   GLY A 207      -2.689 -27.406  44.564  1.00  3.060          H  
ATOM   3203 1HA  GLY A 207      -2.686 -26.528  42.433  1.00  3.200          H  
ATOM   3204 2HA  GLY A 207      -3.675 -27.852  41.847  1.00  3.200          H  
ATOM   3205  N   LYS A 208      -5.493 -26.296  43.900  1.00  2.230          N  
ATOM   3206  CA  LYS A 208      -6.694 -25.493  44.082  1.00  2.300          C  
ATOM   3207  C   LYS A 208      -6.438 -24.004  44.050  1.00  1.810          C  
ATOM   3208  O   LYS A 208      -5.589 -23.480  44.779  1.00  1.560          O  
ATOM   3209  CB  LYS A 208      -7.407 -25.859  45.386  1.00  3.190          C  
ATOM   3210  CG  LYS A 208      -8.664 -25.038  45.637  1.00  3.190          C  
ATOM   3211  CD  LYS A 208      -9.496 -25.574  46.784  1.00  3.190          C  
ATOM   3212  CE  LYS A 208     -10.746 -24.728  46.982  1.00  3.190          C  
ATOM   3213  NZ  LYS A 208     -11.621 -25.256  48.063  1.00  3.190          N  
ATOM   3214  H   LYS A 208      -5.180 -26.910  44.650  1.00  2.680          H  
ATOM   3215  HA  LYS A 208      -7.374 -25.720  43.256  1.00  2.760          H  
ATOM   3216 1HB  LYS A 208      -7.679 -26.912  45.367  1.00  3.830          H  
ATOM   3217 2HB  LYS A 208      -6.731 -25.698  46.229  1.00  3.830          H  
ATOM   3218 1HG  LYS A 208      -8.365 -24.023  45.909  1.00  3.830          H  
ATOM   3219 2HG  LYS A 208      -9.248 -24.966  44.741  1.00  3.830          H  
ATOM   3220 1HD  LYS A 208      -9.800 -26.600  46.566  1.00  3.830          H  
ATOM   3221 2HD  LYS A 208      -8.912 -25.573  47.695  1.00  3.830          H  
ATOM   3222 1HE  LYS A 208     -10.456 -23.710  47.222  1.00  3.830          H  
ATOM   3223 2HE  LYS A 208     -11.315 -24.717  46.050  1.00  3.830          H  
ATOM   3224 1HZ  LYS A 208     -12.452 -24.671  48.131  1.00  3.830          H  
ATOM   3225 2HZ  LYS A 208     -11.929 -26.204  47.818  1.00  3.830          H  
ATOM   3226 3HZ  LYS A 208     -11.140 -25.272  48.946  1.00  3.830          H  
ATOM   3227  N   GLU A 209      -7.229 -23.299  43.247  1.00  1.970          N  
ATOM   3228  CA  GLU A 209      -7.120 -21.849  43.187  1.00  1.680          C  
ATOM   3229  C   GLU A 209      -8.134 -21.244  44.141  1.00  1.450          C  
ATOM   3230  O   GLU A 209      -9.250 -21.745  44.267  1.00  1.810          O  
ATOM   3231  CB  GLU A 209      -7.324 -21.337  41.758  1.00  2.470          C  
ATOM   3232  CG  GLU A 209      -6.216 -21.774  40.790  1.00  2.470          C  
ATOM   3233  CD  GLU A 209      -6.390 -21.259  39.382  1.00  2.470          C  
ATOM   3234  OE1 GLU A 209      -7.495 -20.940  39.017  1.00  2.470          O  
ATOM   3235  OE2 GLU A 209      -5.407 -21.159  38.684  1.00  2.470          O  
ATOM   3236  H   GLU A 209      -7.902 -23.787  42.658  1.00  2.360          H  
ATOM   3237  HA  GLU A 209      -6.125 -21.549  43.511  1.00  2.020          H  
ATOM   3238 1HB  GLU A 209      -8.276 -21.698  41.372  1.00  2.960          H  
ATOM   3239 2HB  GLU A 209      -7.361 -20.247  41.765  1.00  2.960          H  
ATOM   3240 1HG  GLU A 209      -5.263 -21.418  41.176  1.00  2.960          H  
ATOM   3241 2HG  GLU A 209      -6.176 -22.866  40.775  1.00  2.960          H  
ATOM   3242  N   TYR A 210      -7.748 -20.153  44.787  1.00  1.320          N  
ATOM   3243  CA  TYR A 210      -8.617 -19.440  45.713  1.00  1.590          C  
ATOM   3244  C   TYR A 210      -8.884 -18.007  45.343  1.00  1.560          C  
ATOM   3245  O   TYR A 210      -9.994 -17.522  45.545  1.00  2.230          O  
ATOM   3246  CB  TYR A 210      -8.002 -19.426  47.091  1.00  2.120          C  
ATOM   3247  CG  TYR A 210      -7.910 -20.722  47.730  1.00  2.120          C  
ATOM   3248  CD1 TYR A 210      -6.832 -21.524  47.495  1.00  2.120          C  
ATOM   3249  CD2 TYR A 210      -8.910 -21.115  48.590  1.00  2.120          C  
ATOM   3250  CE1 TYR A 210      -6.758 -22.717  48.092  1.00  2.120          C  
ATOM   3251  CE2 TYR A 210      -8.830 -22.321  49.204  1.00  2.120          C  
ATOM   3252  CZ  TYR A 210      -7.760 -23.125  48.962  1.00  2.120          C  
ATOM   3253  OH  TYR A 210      -7.695 -24.349  49.578  1.00  2.120          O  
ATOM   3254  H   TYR A 210      -6.800 -19.808  44.627  1.00  1.580          H  
ATOM   3255  HA  TYR A 210      -9.576 -19.958  45.747  1.00  1.910          H  
ATOM   3256 1HB  TYR A 210      -7.019 -19.043  46.977  1.00  2.540          H  
ATOM   3257 2HB  TYR A 210      -8.554 -18.749  47.741  1.00  2.540          H  
ATOM   3258  HD1 TYR A 210      -6.040 -21.209  46.812  1.00  2.540          H  
ATOM   3259  HD2 TYR A 210      -9.764 -20.461  48.776  1.00  2.540          H  
ATOM   3260  HE1 TYR A 210      -5.921 -23.343  47.884  1.00  2.540          H  
ATOM   3261  HE2 TYR A 210      -9.613 -22.648  49.887  1.00  2.540          H  
ATOM   3262  HH  TYR A 210      -6.801 -24.735  49.461  1.00  2.540          H  
ATOM   3263  N   THR A 211      -7.871 -17.290  44.871  1.00  1.400          N  
ATOM   3264  CA  THR A 211      -8.116 -15.868  44.623  1.00  1.530          C  
ATOM   3265  C   THR A 211      -7.585 -15.372  43.305  1.00  1.440          C  
ATOM   3266  O   THR A 211      -6.677 -15.974  42.717  1.00  1.970          O  
ATOM   3267  CB  THR A 211      -7.436 -14.968  45.657  1.00  2.090          C  
ATOM   3268  OG1 THR A 211      -6.046 -15.014  45.446  1.00  2.090          O  
ATOM   3269  CG2 THR A 211      -7.750 -15.426  47.084  1.00  2.090          C  
ATOM   3270  H   THR A 211      -6.962 -17.726  44.711  1.00  1.680          H  
ATOM   3271  HA  THR A 211      -9.192 -15.678  44.627  1.00  1.840          H  
ATOM   3272  HB  THR A 211      -7.761 -13.975  45.486  1.00  2.510          H  
ATOM   3273  HG1 THR A 211      -5.615 -14.365  46.014  1.00  2.510          H  
ATOM   3274 1HG2 THR A 211      -7.267 -14.770  47.785  1.00  2.510          H  
ATOM   3275 2HG2 THR A 211      -8.822 -15.396  47.243  1.00  2.510          H  
ATOM   3276 3HG2 THR A 211      -7.395 -16.434  47.242  1.00  2.510          H  
ATOM   3277  N   SER A 212      -8.106 -14.200  42.932  1.00  1.580          N  
ATOM   3278  CA  SER A 212      -7.695 -13.378  41.806  1.00  1.760          C  
ATOM   3279  C   SER A 212      -7.924 -11.929  42.238  1.00  1.620          C  
ATOM   3280  O   SER A 212      -9.048 -11.433  42.263  1.00  2.140          O  
ATOM   3281  CB  SER A 212      -8.510 -13.705  40.572  1.00  2.390          C  
ATOM   3282  OG  SER A 212      -8.124 -12.906  39.482  1.00  2.390          O  
ATOM   3283  H   SER A 212      -8.856 -13.823  43.520  1.00  1.900          H  
ATOM   3284  HA  SER A 212      -6.634 -13.528  41.606  1.00  2.110          H  
ATOM   3285 1HB  SER A 212      -8.380 -14.757  40.323  1.00  2.870          H  
ATOM   3286 2HB  SER A 212      -9.568 -13.550  40.786  1.00  2.870          H  
ATOM   3287  HG  SER A 212      -8.689 -13.173  38.753  1.00  2.870          H  
ATOM   3288  N   ILE A 213      -6.835 -11.266  42.592  1.00  1.630          N  
ATOM   3289  CA  ILE A 213      -6.873  -9.916  43.157  1.00  1.710          C  
ATOM   3290  C   ILE A 213      -6.149  -8.900  42.274  1.00  1.730          C  
ATOM   3291  O   ILE A 213      -5.085  -9.196  41.724  1.00  2.290          O  
ATOM   3292  CB  ILE A 213      -6.226  -9.958  44.576  1.00  2.360          C  
ATOM   3293  CG1 ILE A 213      -6.302  -8.597  45.354  1.00  2.360          C  
ATOM   3294  CG2 ILE A 213      -4.806 -10.402  44.458  1.00  2.360          C  
ATOM   3295  CD1 ILE A 213      -7.643  -8.269  45.925  1.00  2.360          C  
ATOM   3296  H   ILE A 213      -5.945 -11.757  42.480  1.00  1.960          H  
ATOM   3297  HA  ILE A 213      -7.915  -9.610  43.246  1.00  2.050          H  
ATOM   3298  HB  ILE A 213      -6.756 -10.689  45.184  1.00  2.830          H  
ATOM   3299 1HG1 ILE A 213      -5.587  -8.625  46.171  1.00  2.830          H  
ATOM   3300 2HG1 ILE A 213      -6.038  -7.792  44.702  1.00  2.830          H  
ATOM   3301 1HG2 ILE A 213      -4.384 -10.460  45.404  1.00  2.830          H  
ATOM   3302 2HG2 ILE A 213      -4.765 -11.366  44.000  1.00  2.830          H  
ATOM   3303 3HG2 ILE A 213      -4.238  -9.724  43.882  1.00  2.830          H  
ATOM   3304 1HD1 ILE A 213      -7.596  -7.308  46.445  1.00  2.830          H  
ATOM   3305 2HD1 ILE A 213      -8.379  -8.197  45.126  1.00  2.830          H  
ATOM   3306 3HD1 ILE A 213      -7.943  -9.033  46.625  1.00  2.830          H  
ATOM   3307  N   LYS A 214      -6.696  -7.685  42.163  1.00  1.790          N  
ATOM   3308  CA  LYS A 214      -6.018  -6.623  41.431  1.00  2.040          C  
ATOM   3309  C   LYS A 214      -6.215  -5.258  42.121  1.00  1.830          C  
ATOM   3310  O   LYS A 214      -7.307  -4.983  42.644  1.00  2.210          O  
ATOM   3311  CB  LYS A 214      -6.514  -6.621  39.991  1.00  2.760          C  
ATOM   3312  CG  LYS A 214      -7.991  -6.318  39.839  1.00  2.760          C  
ATOM   3313  CD  LYS A 214      -8.445  -6.466  38.396  1.00  2.760          C  
ATOM   3314  CE  LYS A 214      -9.930  -6.143  38.267  1.00  2.760          C  
ATOM   3315  NZ  LYS A 214     -10.427  -6.338  36.879  1.00  2.760          N  
ATOM   3316  H   LYS A 214      -7.596  -7.483  42.580  1.00  2.150          H  
ATOM   3317  HA  LYS A 214      -4.968  -6.846  41.426  1.00  2.450          H  
ATOM   3318 1HB  LYS A 214      -5.958  -5.895  39.418  1.00  3.310          H  
ATOM   3319 2HB  LYS A 214      -6.321  -7.596  39.549  1.00  3.310          H  
ATOM   3320 1HG  LYS A 214      -8.575  -6.985  40.477  1.00  3.310          H  
ATOM   3321 2HG  LYS A 214      -8.182  -5.290  40.156  1.00  3.310          H  
ATOM   3322 1HD  LYS A 214      -7.870  -5.791  37.754  1.00  3.310          H  
ATOM   3323 2HD  LYS A 214      -8.271  -7.489  38.061  1.00  3.310          H  
ATOM   3324 1HE  LYS A 214     -10.495  -6.789  38.939  1.00  3.310          H  
ATOM   3325 2HE  LYS A 214     -10.093  -5.104  38.558  1.00  3.310          H  
ATOM   3326 1HZ  LYS A 214     -11.411  -6.112  36.837  1.00  3.310          H  
ATOM   3327 2HZ  LYS A 214      -9.914  -5.734  36.248  1.00  3.310          H  
ATOM   3328 3HZ  LYS A 214     -10.291  -7.300  36.604  1.00  3.310          H  
ATOM   3329  N   LYS A 215      -5.157  -4.417  42.130  1.00  1.920          N  
ATOM   3330  CA  LYS A 215      -5.282  -3.060  42.699  1.00  2.070          C  
ATOM   3331  C   LYS A 215      -4.122  -2.076  42.422  1.00  2.200          C  
ATOM   3332  O   LYS A 215      -3.029  -2.468  42.009  1.00  2.670          O  
ATOM   3333  CB  LYS A 215      -5.469  -3.139  44.231  1.00  2.840          C  
ATOM   3334  CG  LYS A 215      -4.267  -3.628  45.054  1.00  2.840          C  
ATOM   3335  CD  LYS A 215      -3.478  -2.518  45.757  1.00  2.840          C  
ATOM   3336  CE  LYS A 215      -2.379  -3.108  46.643  1.00  2.840          C  
ATOM   3337  NZ  LYS A 215      -1.622  -2.062  47.390  1.00  2.840          N  
ATOM   3338  H   LYS A 215      -4.277  -4.767  41.725  1.00  2.300          H  
ATOM   3339  HA  LYS A 215      -6.185  -2.638  42.257  1.00  2.480          H  
ATOM   3340 1HB  LYS A 215      -5.686  -2.161  44.590  1.00  3.410          H  
ATOM   3341 2HB  LYS A 215      -6.317  -3.766  44.490  1.00  3.410          H  
ATOM   3342 1HG  LYS A 215      -4.610  -4.346  45.796  1.00  3.410          H  
ATOM   3343 2HG  LYS A 215      -3.577  -4.107  44.383  1.00  3.410          H  
ATOM   3344 1HD  LYS A 215      -3.001  -1.899  45.037  1.00  3.410          H  
ATOM   3345 2HD  LYS A 215      -4.130  -1.904  46.359  1.00  3.410          H  
ATOM   3346 1HE  LYS A 215      -2.821  -3.804  47.355  1.00  3.410          H  
ATOM   3347 2HE  LYS A 215      -1.678  -3.648  46.007  1.00  3.410          H  
ATOM   3348 1HZ  LYS A 215      -0.897  -2.515  47.942  1.00  3.410          H  
ATOM   3349 2HZ  LYS A 215      -1.192  -1.421  46.742  1.00  3.410          H  
ATOM   3350 3HZ  LYS A 215      -2.242  -1.557  48.002  1.00  3.410          H  
ATOM   3351  N   PRO A 216      -4.370  -0.758  42.596  1.00  2.390          N  
ATOM   3352  CA  PRO A 216      -5.621  -0.005  42.709  1.00  2.640          C  
ATOM   3353  C   PRO A 216      -5.954   0.715  41.404  1.00  2.450          C  
ATOM   3354  O   PRO A 216      -6.913   1.481  41.338  1.00  2.810          O  
ATOM   3355  CB  PRO A 216      -5.247   1.011  43.781  1.00  3.960          C  
ATOM   3356  CG  PRO A 216      -3.795   1.374  43.422  1.00  3.960          C  
ATOM   3357  CD  PRO A 216      -3.179   0.089  42.837  1.00  3.960          C  
ATOM   3358  HA  PRO A 216      -6.456  -0.630  43.037  1.00  3.170          H  
ATOM   3359 1HB  PRO A 216      -5.928   1.876  43.741  1.00  4.750          H  
ATOM   3360 2HB  PRO A 216      -5.351   0.564  44.780  1.00  4.750          H  
ATOM   3361 1HG  PRO A 216      -3.777   2.213  42.706  1.00  4.750          H  
ATOM   3362 2HG  PRO A 216      -3.264   1.722  44.320  1.00  4.750          H  
ATOM   3363 1HD  PRO A 216      -2.664   0.309  41.883  1.00  4.750          H  
ATOM   3364 2HD  PRO A 216      -2.497  -0.373  43.543  1.00  4.750          H  
ATOM   3365  N   THR A 217      -5.093   0.535  40.406  1.00  2.470          N  
ATOM   3366  CA  THR A 217      -5.039   1.344  39.194  1.00  2.900          C  
ATOM   3367  C   THR A 217      -6.389   1.482  38.509  1.00  3.130          C  
ATOM   3368  O   THR A 217      -6.822   2.580  38.151  1.00  3.530          O  
ATOM   3369  CB  THR A 217      -4.008   0.742  38.211  1.00  3.890          C  
ATOM   3370  OG1 THR A 217      -2.718   0.647  38.860  1.00  3.890          O  
ATOM   3371  CG2 THR A 217      -3.870   1.632  37.002  1.00  3.890          C  
ATOM   3372  H   THR A 217      -4.368  -0.160  40.495  1.00  2.960          H  
ATOM   3373  HA  THR A 217      -4.703   2.343  39.470  1.00  3.480          H  
ATOM   3374  HB  THR A 217      -4.318  -0.232  37.880  1.00  4.670          H  
ATOM   3375  HG1 THR A 217      -2.095   0.153  38.270  1.00  4.670          H  
ATOM   3376 1HG2 THR A 217      -3.136   1.204  36.334  1.00  4.670          H  
ATOM   3377 2HG2 THR A 217      -4.822   1.711  36.480  1.00  4.670          H  
ATOM   3378 3HG2 THR A 217      -3.544   2.620  37.313  1.00  4.670          H  
ATOM   3379  N   GLY A 218      -7.031   0.347  38.292  1.00  3.200          N  
ATOM   3380  CA  GLY A 218      -8.309   0.260  37.617  1.00  3.870          C  
ATOM   3381  C   GLY A 218      -9.487   0.115  38.574  1.00  3.600          C  
ATOM   3382  O   GLY A 218     -10.589  -0.191  38.113  1.00  3.890          O  
ATOM   3383  H   GLY A 218      -6.595  -0.505  38.625  1.00  3.840          H  
ATOM   3384 1HA  GLY A 218      -8.448   1.149  37.001  1.00  4.640          H  
ATOM   3385 2HA  GLY A 218      -8.289  -0.590  36.937  1.00  4.640          H  
ATOM   3386  N   THR A 219      -9.246   0.311  39.887  1.00  2.850          N  
ATOM   3387  CA  THR A 219     -10.187   0.120  41.006  1.00  2.670          C  
ATOM   3388  C   THR A 219      -9.655  -0.969  41.925  1.00  2.630          C  
ATOM   3389  O   THR A 219      -9.349  -2.071  41.478  1.00  2.970          O  
ATOM   3390  CB  THR A 219     -11.643  -0.279  40.598  1.00  3.810          C  
ATOM   3391  OG1 THR A 219     -12.218   0.730  39.779  1.00  3.810          O  
ATOM   3392  CG2 THR A 219     -12.524  -0.448  41.836  1.00  3.810          C  
ATOM   3393  H   THR A 219      -8.318   0.637  40.164  1.00  3.420          H  
ATOM   3394  HA  THR A 219     -10.237   1.047  41.577  1.00  3.200          H  
ATOM   3395  HB  THR A 219     -11.636  -1.228  40.062  1.00  4.570          H  
ATOM   3396  HG1 THR A 219     -11.813   0.627  38.909  1.00  4.570          H  
ATOM   3397 1HG2 THR A 219     -13.528  -0.719  41.520  1.00  4.570          H  
ATOM   3398 2HG2 THR A 219     -12.139  -1.227  42.471  1.00  4.570          H  
ATOM   3399 3HG2 THR A 219     -12.559   0.487  42.389  1.00  4.570          H  
ATOM   3400  N   TYR A 220      -9.504  -0.654  43.209  1.00  2.810          N  
ATOM   3401  CA  TYR A 220      -9.098  -1.658  44.187  1.00  2.590          C  
ATOM   3402  C   TYR A 220     -10.255  -2.638  44.325  1.00  2.440          C  
ATOM   3403  O   TYR A 220     -11.369  -2.194  44.618  1.00  2.920          O  
ATOM   3404  CB  TYR A 220      -8.868  -0.990  45.557  1.00  3.710          C  
ATOM   3405  CG  TYR A 220      -8.391  -1.922  46.670  1.00  3.710          C  
ATOM   3406  CD1 TYR A 220      -7.060  -1.960  47.002  1.00  3.710          C  
ATOM   3407  CD2 TYR A 220      -9.289  -2.763  47.331  1.00  3.710          C  
ATOM   3408  CE1 TYR A 220      -6.609  -2.817  47.980  1.00  3.710          C  
ATOM   3409  CE2 TYR A 220      -8.837  -3.624  48.302  1.00  3.710          C  
ATOM   3410  CZ  TYR A 220      -7.501  -3.651  48.627  1.00  3.710          C  
ATOM   3411  OH  TYR A 220      -7.045  -4.511  49.599  1.00  3.710          O  
ATOM   3412  H   TYR A 220      -9.732   0.283  43.516  1.00  3.370          H  
ATOM   3413  HA  TYR A 220      -8.222  -2.199  43.837  1.00  3.110          H  
ATOM   3414 1HB  TYR A 220      -8.127  -0.195  45.444  1.00  4.460          H  
ATOM   3415 2HB  TYR A 220      -9.794  -0.522  45.885  1.00  4.460          H  
ATOM   3416  HD1 TYR A 220      -6.364  -1.305  46.495  1.00  4.460          H  
ATOM   3417  HD2 TYR A 220     -10.349  -2.749  47.080  1.00  4.460          H  
ATOM   3418  HE1 TYR A 220      -5.554  -2.839  48.242  1.00  4.460          H  
ATOM   3419  HE2 TYR A 220      -9.539  -4.284  48.811  1.00  4.460          H  
ATOM   3420  HH  TYR A 220      -7.778  -5.037  49.926  1.00  4.460          H  
ATOM   3421  N   THR A 221     -10.036  -3.949  44.181  1.00  1.980          N  
ATOM   3422  CA  THR A 221     -11.189  -4.842  44.337  1.00  1.950          C  
ATOM   3423  C   THR A 221     -10.958  -5.909  45.384  1.00  1.690          C  
ATOM   3424  O   THR A 221      -9.855  -6.096  45.891  1.00  1.750          O  
ATOM   3425  CB  THR A 221     -11.553  -5.615  43.050  1.00  2.740          C  
ATOM   3426  OG1 THR A 221     -10.562  -6.632  42.807  1.00  2.740          O  
ATOM   3427  CG2 THR A 221     -11.582  -4.652  41.857  1.00  2.740          C  
ATOM   3428  H   THR A 221      -9.118  -4.314  43.894  1.00  2.380          H  
ATOM   3429  HA  THR A 221     -12.053  -4.258  44.646  1.00  2.340          H  
ATOM   3430  HB  THR A 221     -12.528  -6.080  43.160  1.00  3.290          H  
ATOM   3431  HG1 THR A 221     -10.668  -7.374  43.487  1.00  3.290          H  
ATOM   3432 1HG2 THR A 221     -11.836  -5.201  40.957  1.00  3.290          H  
ATOM   3433 2HG2 THR A 221     -12.324  -3.873  42.033  1.00  3.290          H  
ATOM   3434 3HG2 THR A 221     -10.605  -4.197  41.733  1.00  3.290          H  
ATOM   3435  N   ALA A 222     -12.023  -6.655  45.653  1.00  1.920          N  
ATOM   3436  CA  ALA A 222     -11.988  -7.824  46.515  1.00  2.190          C  
ATOM   3437  C   ALA A 222     -11.199  -8.897  45.792  1.00  1.760          C  
ATOM   3438  O   ALA A 222     -10.899  -8.744  44.601  1.00  1.810          O  
ATOM   3439  CB  ALA A 222     -13.385  -8.313  46.850  1.00  2.960          C  
ATOM   3440  H   ALA A 222     -12.897  -6.403  45.215  1.00  2.300          H  
ATOM   3441  HA  ALA A 222     -11.461  -7.569  47.435  1.00  2.630          H  
ATOM   3442 1HB  ALA A 222     -13.323  -9.191  47.494  1.00  3.550          H  
ATOM   3443 2HB  ALA A 222     -13.931  -7.524  47.369  1.00  3.550          H  
ATOM   3444 3HB  ALA A 222     -13.910  -8.572  45.933  1.00  3.550          H  
ATOM   3445  N   TRP A 223     -10.862  -9.977  46.497  1.00  1.560          N  
ATOM   3446  CA  TRP A 223     -10.055 -11.054  45.922  1.00  1.310          C  
ATOM   3447  C   TRP A 223     -10.783 -12.041  45.011  1.00  1.390          C  
ATOM   3448  O   TRP A 223     -10.182 -13.021  44.564  1.00  1.820          O  
ATOM   3449  CB  TRP A 223      -9.364 -11.831  47.034  1.00  1.930          C  
ATOM   3450  CG  TRP A 223     -10.242 -12.372  48.099  1.00  1.930          C  
ATOM   3451  CD1 TRP A 223     -10.930 -13.552  48.089  1.00  1.930          C  
ATOM   3452  CD2 TRP A 223     -10.491 -11.776  49.380  1.00  1.930          C  
ATOM   3453  NE1 TRP A 223     -11.596 -13.715  49.281  1.00  1.930          N  
ATOM   3454  CE2 TRP A 223     -11.332 -12.648  50.082  1.00  1.930          C  
ATOM   3455  CE3 TRP A 223     -10.065 -10.600  49.993  1.00  1.930          C  
ATOM   3456  CZ2 TRP A 223     -11.759 -12.377  51.362  1.00  1.930          C  
ATOM   3457  CZ3 TRP A 223     -10.497 -10.330  51.279  1.00  1.930          C  
ATOM   3458  CH2 TRP A 223     -11.322 -11.199  51.948  1.00  1.930          C  
ATOM   3459  H   TRP A 223     -11.141 -10.044  47.468  1.00  1.870          H  
ATOM   3460  HA  TRP A 223      -9.282 -10.588  45.315  1.00  1.570          H  
ATOM   3461 1HB  TRP A 223      -8.844 -12.628  46.626  1.00  2.320          H  
ATOM   3462 2HB  TRP A 223      -8.640 -11.188  47.504  1.00  2.320          H  
ATOM   3463  HD1 TRP A 223     -10.945 -14.258  47.257  1.00  2.320          H  
ATOM   3464  HE1 TRP A 223     -12.180 -14.495  49.557  1.00  2.320          H  
ATOM   3465  HE3 TRP A 223      -9.403  -9.906  49.477  1.00  2.320          H  
ATOM   3466  HZ2 TRP A 223     -12.411 -13.055  51.909  1.00  2.320          H  
ATOM   3467  HZ3 TRP A 223     -10.156  -9.413  51.753  1.00  2.320          H  
ATOM   3468  HH2 TRP A 223     -11.637 -10.956  52.960  1.00  2.320          H  
ATOM   3469  N   LYS A 224     -12.075 -11.823  44.769  1.00  1.200          N  
ATOM   3470  CA  LYS A 224     -12.852 -12.659  43.855  1.00  1.420          C  
ATOM   3471  C   LYS A 224     -12.669 -14.155  44.105  1.00  1.240          C  
ATOM   3472  O   LYS A 224     -12.059 -14.857  43.306  1.00  1.050          O  
ATOM   3473  CB  LYS A 224     -12.514 -12.301  42.401  1.00  1.900          C  
ATOM   3474  CG  LYS A 224     -13.362 -13.017  41.331  1.00  1.900          C  
ATOM   3475  CD  LYS A 224     -13.028 -12.512  39.940  1.00  1.900          C  
ATOM   3476  CE  LYS A 224     -13.853 -13.230  38.889  1.00  1.900          C  
ATOM   3477  NZ  LYS A 224     -13.537 -12.760  37.511  1.00  1.900          N  
ATOM   3478  H   LYS A 224     -12.509 -11.022  45.201  1.00  1.440          H  
ATOM   3479  HA  LYS A 224     -13.906 -12.434  44.012  1.00  1.700          H  
ATOM   3480 1HB  LYS A 224     -12.626 -11.226  42.261  1.00  2.280          H  
ATOM   3481 2HB  LYS A 224     -11.467 -12.543  42.207  1.00  2.280          H  
ATOM   3482 1HG  LYS A 224     -13.175 -14.091  41.340  1.00  2.280          H  
ATOM   3483 2HG  LYS A 224     -14.417 -12.853  41.533  1.00  2.280          H  
ATOM   3484 1HD  LYS A 224     -13.219 -11.440  39.884  1.00  2.280          H  
ATOM   3485 2HD  LYS A 224     -11.968 -12.686  39.743  1.00  2.280          H  
ATOM   3486 1HE  LYS A 224     -13.651 -14.302  38.953  1.00  2.280          H  
ATOM   3487 2HE  LYS A 224     -14.911 -13.057  39.087  1.00  2.280          H  
ATOM   3488 1HZ  LYS A 224     -14.106 -13.267  36.848  1.00  2.280          H  
ATOM   3489 2HZ  LYS A 224     -13.730 -11.770  37.434  1.00  2.280          H  
ATOM   3490 3HZ  LYS A 224     -12.561 -12.930  37.315  1.00  2.280          H  
ATOM   3491  N   LYS A 225     -13.172 -14.637  45.235  1.00  1.510          N  
ATOM   3492  CA  LYS A 225     -13.007 -16.038  45.604  1.00  1.500          C  
ATOM   3493  C   LYS A 225     -13.390 -17.022  44.491  1.00  1.590          C  
ATOM   3494  O   LYS A 225     -14.491 -16.969  43.933  1.00  2.000          O  
ATOM   3495  CB  LYS A 225     -13.842 -16.356  46.847  1.00  2.100          C  
ATOM   3496  CG  LYS A 225     -13.697 -17.798  47.363  1.00  2.100          C  
ATOM   3497  CD  LYS A 225     -14.510 -18.026  48.636  1.00  2.100          C  
ATOM   3498  CE  LYS A 225     -14.361 -19.458  49.137  1.00  2.100          C  
ATOM   3499  NZ  LYS A 225     -15.174 -19.702  50.363  1.00  2.100          N  
ATOM   3500  H   LYS A 225     -13.665 -14.011  45.852  1.00  1.810          H  
ATOM   3501  HA  LYS A 225     -11.960 -16.197  45.842  1.00  1.800          H  
ATOM   3502 1HB  LYS A 225     -13.561 -15.680  47.653  1.00  2.520          H  
ATOM   3503 2HB  LYS A 225     -14.895 -16.188  46.628  1.00  2.520          H  
ATOM   3504 1HG  LYS A 225     -14.049 -18.502  46.602  1.00  2.520          H  
ATOM   3505 2HG  LYS A 225     -12.643 -18.008  47.560  1.00  2.520          H  
ATOM   3506 1HD  LYS A 225     -14.170 -17.341  49.416  1.00  2.520          H  
ATOM   3507 2HD  LYS A 225     -15.562 -17.829  48.434  1.00  2.520          H  
ATOM   3508 1HE  LYS A 225     -14.683 -20.145  48.354  1.00  2.520          H  
ATOM   3509 2HE  LYS A 225     -13.312 -19.649  49.364  1.00  2.520          H  
ATOM   3510 1HZ  LYS A 225     -15.053 -20.658  50.667  1.00  2.520          H  
ATOM   3511 2HZ  LYS A 225     -14.876 -19.077  51.098  1.00  2.520          H  
ATOM   3512 3HZ  LYS A 225     -16.150 -19.537  50.159  1.00  2.520          H  
ATOM   3513  N   GLU A 226     -12.467 -17.946  44.243  1.00  1.470          N  
ATOM   3514  CA  GLU A 226     -12.529 -19.034  43.266  1.00  1.810          C  
ATOM   3515  C   GLU A 226     -12.728 -20.380  43.963  1.00  1.960          C  
ATOM   3516  O   GLU A 226     -12.494 -20.511  45.168  1.00  2.230          O  
ATOM   3517  CB  GLU A 226     -11.237 -19.094  42.436  1.00  2.400          C  
ATOM   3518  CG  GLU A 226     -10.923 -17.871  41.544  1.00  2.400          C  
ATOM   3519  CD  GLU A 226     -11.808 -17.760  40.290  1.00  2.400          C  
ATOM   3520  OE1 GLU A 226     -12.527 -18.689  40.001  1.00  2.400          O  
ATOM   3521  OE2 GLU A 226     -11.732 -16.760  39.611  1.00  2.400          O  
ATOM   3522  H   GLU A 226     -11.609 -17.860  44.782  1.00  1.760          H  
ATOM   3523  HA  GLU A 226     -13.374 -18.860  42.599  1.00  2.170          H  
ATOM   3524 1HB  GLU A 226     -10.393 -19.225  43.107  1.00  2.880          H  
ATOM   3525 2HB  GLU A 226     -11.264 -19.972  41.792  1.00  2.880          H  
ATOM   3526 1HG  GLU A 226     -11.046 -16.965  42.142  1.00  2.880          H  
ATOM   3527 2HG  GLU A 226      -9.877 -17.925  41.241  1.00  2.880          H  
ATOM   3528  N   PHE A 227     -13.191 -21.378  43.218  1.00  2.310          N  
ATOM   3529  CA  PHE A 227     -13.337 -22.718  43.768  1.00  2.640          C  
ATOM   3530  C   PHE A 227     -13.304 -23.803  42.690  1.00  2.970          C  
ATOM   3531  O   PHE A 227     -13.482 -23.527  41.502  1.00  3.320          O  
ATOM   3532  CB  PHE A 227     -14.605 -22.800  44.612  1.00  3.560          C  
ATOM   3533  CG  PHE A 227     -15.859 -22.489  43.878  1.00  3.560          C  
ATOM   3534  CD1 PHE A 227     -16.588 -23.475  43.246  1.00  3.560          C  
ATOM   3535  CD2 PHE A 227     -16.325 -21.182  43.831  1.00  3.560          C  
ATOM   3536  CE1 PHE A 227     -17.739 -23.169  42.587  1.00  3.560          C  
ATOM   3537  CE2 PHE A 227     -17.485 -20.877  43.166  1.00  3.560          C  
ATOM   3538  CZ  PHE A 227     -18.196 -21.876  42.541  1.00  3.560          C  
ATOM   3539  H   PHE A 227     -13.405 -21.223  42.242  1.00  2.770          H  
ATOM   3540  HA  PHE A 227     -12.489 -22.899  44.433  1.00  3.170          H  
ATOM   3541 1HB  PHE A 227     -14.689 -23.789  45.031  1.00  4.280          H  
ATOM   3542 2HB  PHE A 227     -14.524 -22.109  45.450  1.00  4.280          H  
ATOM   3543  HD1 PHE A 227     -16.242 -24.504  43.271  1.00  4.280          H  
ATOM   3544  HD2 PHE A 227     -15.757 -20.390  44.332  1.00  4.280          H  
ATOM   3545  HE1 PHE A 227     -18.287 -23.942  42.100  1.00  4.280          H  
ATOM   3546  HE2 PHE A 227     -17.842 -19.847  43.135  1.00  4.280          H  
ATOM   3547  HZ  PHE A 227     -19.119 -21.642  42.010  1.00  4.280          H  
ATOM   3548  N   GLU A 228     -13.088 -25.042  43.123  1.00  3.320          N  
ATOM   3549  CA  GLU A 228     -13.034 -26.207  42.244  1.00  3.880          C  
ATOM   3550  C   GLU A 228     -14.407 -26.765  41.891  1.00  3.890          C  
ATOM   3551  O   GLU A 228     -15.317 -26.698  42.717  1.00  3.890          O  
ATOM   3552  CB  GLU A 228     -12.231 -27.318  42.928  1.00  5.210          C  
ATOM   3553  CG  GLU A 228     -10.818 -26.953  43.172  1.00  5.210          C  
ATOM   3554  CD  GLU A 228     -10.046 -26.822  41.915  1.00  5.210          C  
ATOM   3555  OE1 GLU A 228     -10.023 -27.754  41.155  1.00  5.210          O  
ATOM   3556  OE2 GLU A 228      -9.547 -25.757  41.672  1.00  5.210          O  
ATOM   3557  H   GLU A 228     -12.933 -25.173  44.117  1.00  3.980          H  
ATOM   3558  HA  GLU A 228     -12.505 -25.894  41.349  1.00  4.660          H  
ATOM   3559 1HB  GLU A 228     -12.684 -27.541  43.897  1.00  6.250          H  
ATOM   3560 2HB  GLU A 228     -12.252 -28.230  42.343  1.00  6.250          H  
ATOM   3561 1HG  GLU A 228     -10.820 -26.005  43.674  1.00  6.250          H  
ATOM   3562 2HG  GLU A 228     -10.348 -27.687  43.825  1.00  6.250          H  
ATOM   3563  N   PRO A 229     -14.562 -27.469  40.751  1.00  3.890          N  
ATOM   3564  CA  PRO A 229     -15.761 -28.209  40.368  1.00  3.890          C  
ATOM   3565  C   PRO A 229     -16.283 -29.108  41.495  1.00  3.890          C  
ATOM   3566  O   PRO A 229     -17.494 -29.267  41.645  1.00  3.890          O  
ATOM   3567  CB  PRO A 229     -15.266 -29.024  39.170  1.00  5.830          C  
ATOM   3568  CG  PRO A 229     -14.181 -28.161  38.551  1.00  5.830          C  
ATOM   3569  CD  PRO A 229     -13.476 -27.507  39.725  1.00  5.830          C  
ATOM   3570  HA  PRO A 229     -16.538 -27.489  40.057  1.00  4.670          H  
ATOM   3571 1HB  PRO A 229     -14.892 -30.005  39.510  1.00  7.000          H  
ATOM   3572 2HB  PRO A 229     -16.098 -29.224  38.480  1.00  7.000          H  
ATOM   3573 1HG  PRO A 229     -13.499 -28.782  37.947  1.00  7.000          H  
ATOM   3574 2HG  PRO A 229     -14.632 -27.429  37.864  1.00  7.000          H  
ATOM   3575 1HD  PRO A 229     -12.609 -28.102  40.051  1.00  7.000          H  
ATOM   3576 2HD  PRO A 229     -13.189 -26.489  39.409  1.00  7.000          H  
ATOM   3577  N   LYS A 230     -15.377 -29.652  42.318  1.00  3.890          N  
ATOM   3578  CA  LYS A 230     -15.786 -30.503  43.426  1.00  3.890          C  
ATOM   3579  C   LYS A 230     -16.455 -29.683  44.528  1.00  3.890          C  
ATOM   3580  O   LYS A 230     -17.330 -30.191  45.231  1.00  3.890          O  
ATOM   3581  CB  LYS A 230     -14.590 -31.287  43.976  1.00  5.450          C  
ATOM   3582  CG  LYS A 230     -13.959 -32.327  42.986  1.00  5.450          C  
ATOM   3583  CD  LYS A 230     -14.951 -33.451  42.543  1.00  5.450          C  
ATOM   3584  CE  LYS A 230     -15.260 -34.455  43.662  1.00  5.450          C  
ATOM   3585  NZ  LYS A 230     -16.257 -35.475  43.217  1.00  5.450          N  
ATOM   3586  H   LYS A 230     -14.385 -29.537  42.157  1.00  4.670          H  
ATOM   3587  HA  LYS A 230     -16.539 -31.200  43.067  1.00  4.670          H  
ATOM   3588 1HB  LYS A 230     -13.802 -30.579  44.241  1.00  6.540          H  
ATOM   3589 2HB  LYS A 230     -14.878 -31.792  44.894  1.00  6.540          H  
ATOM   3590 1HG  LYS A 230     -13.619 -31.802  42.093  1.00  6.540          H  
ATOM   3591 2HG  LYS A 230     -13.093 -32.791  43.459  1.00  6.540          H  
ATOM   3592 1HD  LYS A 230     -15.883 -33.047  42.161  1.00  6.540          H  
ATOM   3593 2HD  LYS A 230     -14.486 -34.006  41.730  1.00  6.540          H  
ATOM   3594 1HE  LYS A 230     -14.341 -34.961  43.947  1.00  6.540          H  
ATOM   3595 2HE  LYS A 230     -15.666 -33.937  44.526  1.00  6.540          H  
ATOM   3596 1HZ  LYS A 230     -16.446 -36.121  43.964  1.00  6.540          H  
ATOM   3597 2HZ  LYS A 230     -17.137 -34.974  42.968  1.00  6.540          H  
ATOM   3598 3HZ  LYS A 230     -15.915 -35.977  42.416  1.00  6.540          H  
ATOM   3599  N   ASP A 231     -16.050 -28.420  44.697  1.00  3.890          N  
ATOM   3600  CA  ASP A 231     -16.671 -27.575  45.702  1.00  3.890          C  
ATOM   3601  C   ASP A 231     -18.043 -27.189  45.180  1.00  3.890          C  
ATOM   3602  O   ASP A 231     -18.978 -26.997  45.964  1.00  3.890          O  
ATOM   3603  CB  ASP A 231     -15.836 -26.341  46.017  1.00  5.450          C  
ATOM   3604  CG  ASP A 231     -14.536 -26.620  46.835  1.00  5.450          C  
ATOM   3605  OD1 ASP A 231     -14.390 -27.668  47.449  1.00  5.450          O  
ATOM   3606  OD2 ASP A 231     -13.684 -25.743  46.845  1.00  5.450          O  
ATOM   3607  H   ASP A 231     -15.344 -28.008  44.097  1.00  4.670          H  
ATOM   3608  HA  ASP A 231     -16.796 -28.146  46.615  1.00  4.670          H  
ATOM   3609 1HB  ASP A 231     -15.553 -25.887  45.082  1.00  6.540          H  
ATOM   3610 2HB  ASP A 231     -16.447 -25.619  46.555  1.00  6.540          H  
ATOM   3611  N   MET A 232     -18.165 -27.068  43.847  1.00  3.890          N  
ATOM   3612  CA  MET A 232     -19.466 -26.768  43.254  1.00  3.890          C  
ATOM   3613  C   MET A 232     -20.424 -27.908  43.585  1.00  3.890          C  
ATOM   3614  O   MET A 232     -21.576 -27.666  43.962  1.00  3.890          O  
ATOM   3615  CB  MET A 232     -19.385 -26.624  41.731  1.00  5.450          C  
ATOM   3616  CG  MET A 232     -20.662 -26.076  41.041  1.00  5.450          C  
ATOM   3617  SD  MET A 232     -21.010 -24.339  41.388  1.00  5.450          S  
ATOM   3618  CE  MET A 232     -22.379 -24.457  42.510  1.00  5.450          C  
ATOM   3619  H   MET A 232     -17.318 -27.161  43.278  1.00  4.670          H  
ATOM   3620  HA  MET A 232     -19.849 -25.850  43.695  1.00  4.670          H  
ATOM   3621 1HB  MET A 232     -18.526 -26.032  41.452  1.00  6.540          H  
ATOM   3622 2HB  MET A 232     -19.235 -27.608  41.300  1.00  6.540          H  
ATOM   3623 1HG  MET A 232     -20.566 -26.198  39.963  1.00  6.540          H  
ATOM   3624 2HG  MET A 232     -21.522 -26.664  41.368  1.00  6.540          H  
ATOM   3625 1HE  MET A 232     -22.691 -23.459  42.815  1.00  6.540          H  
ATOM   3626 2HE  MET A 232     -23.205 -24.958  42.015  1.00  6.540          H  
ATOM   3627 3HE  MET A 232     -22.083 -25.024  43.378  1.00  6.540          H  
ATOM   3628  N   GLU A 233     -19.939 -29.160  43.475  1.00  3.890          N  
ATOM   3629  CA  GLU A 233     -20.780 -30.300  43.807  1.00  3.890          C  
ATOM   3630  C   GLU A 233     -21.177 -30.268  45.276  1.00  3.890          C  
ATOM   3631  O   GLU A 233     -22.346 -30.469  45.591  1.00  3.890          O  
ATOM   3632  CB  GLU A 233     -20.071 -31.634  43.531  1.00  5.450          C  
ATOM   3633  CG  GLU A 233     -19.849 -31.987  42.061  1.00  5.450          C  
ATOM   3634  CD  GLU A 233     -19.042 -33.280  41.882  1.00  5.450          C  
ATOM   3635  OE1 GLU A 233     -18.601 -33.830  42.874  1.00  5.450          O  
ATOM   3636  OE2 GLU A 233     -18.862 -33.706  40.770  1.00  5.450          O  
ATOM   3637  H   GLU A 233     -18.996 -29.299  43.094  1.00  4.670          H  
ATOM   3638  HA  GLU A 233     -21.685 -30.249  43.203  1.00  4.670          H  
ATOM   3639 1HB  GLU A 233     -19.094 -31.625  44.013  1.00  6.540          H  
ATOM   3640 2HB  GLU A 233     -20.644 -32.444  43.983  1.00  6.540          H  
ATOM   3641 1HG  GLU A 233     -20.816 -32.096  41.572  1.00  6.540          H  
ATOM   3642 2HG  GLU A 233     -19.320 -31.163  41.582  1.00  6.540          H  
ATOM   3643  N   LYS A 234     -20.230 -29.945  46.174  1.00  3.890          N  
ATOM   3644  CA  LYS A 234     -20.544 -29.905  47.604  1.00  3.890          C  
ATOM   3645  C   LYS A 234     -21.641 -28.891  47.881  1.00  3.890          C  
ATOM   3646  O   LYS A 234     -22.587 -29.173  48.628  1.00  3.890          O  
ATOM   3647  CB  LYS A 234     -19.308 -29.513  48.412  1.00  5.450          C  
ATOM   3648  CG  LYS A 234     -18.210 -30.553  48.478  1.00  5.450          C  
ATOM   3649  CD  LYS A 234     -16.989 -29.984  49.200  1.00  5.450          C  
ATOM   3650  CE  LYS A 234     -15.802 -30.924  49.146  1.00  5.450          C  
ATOM   3651  NZ  LYS A 234     -14.578 -30.283  49.711  1.00  5.450          N  
ATOM   3652  H   LYS A 234     -19.266 -29.808  45.852  1.00  4.670          H  
ATOM   3653  HA  LYS A 234     -20.892 -30.887  47.916  1.00  4.670          H  
ATOM   3654 1HB  LYS A 234     -18.878 -28.609  47.989  1.00  6.540          H  
ATOM   3655 2HB  LYS A 234     -19.607 -29.280  49.432  1.00  6.540          H  
ATOM   3656 1HG  LYS A 234     -18.574 -31.426  49.018  1.00  6.540          H  
ATOM   3657 2HG  LYS A 234     -17.933 -30.861  47.482  1.00  6.540          H  
ATOM   3658 1HD  LYS A 234     -16.696 -29.036  48.747  1.00  6.540          H  
ATOM   3659 2HD  LYS A 234     -17.241 -29.799  50.243  1.00  6.540          H  
ATOM   3660 1HE  LYS A 234     -16.028 -31.824  49.714  1.00  6.540          H  
ATOM   3661 2HE  LYS A 234     -15.609 -31.198  48.106  1.00  6.540          H  
ATOM   3662 1HZ  LYS A 234     -13.801 -30.924  49.658  1.00  6.540          H  
ATOM   3663 2HZ  LYS A 234     -14.365 -29.436  49.156  1.00  6.540          H  
ATOM   3664 3HZ  LYS A 234     -14.737 -30.026  50.672  1.00  6.540          H  
ATOM   3665  N   TYR A 235     -21.520 -27.717  47.260  1.00  3.890          N  
ATOM   3666  CA  TYR A 235     -22.500 -26.663  47.420  1.00  3.890          C  
ATOM   3667  C   TYR A 235     -23.877 -27.137  47.021  1.00  3.890          C  
ATOM   3668  O   TYR A 235     -24.841 -27.007  47.779  1.00  3.890          O  
ATOM   3669  CB  TYR A 235     -22.124 -25.452  46.571  1.00  5.450          C  
ATOM   3670  CG  TYR A 235     -23.167 -24.369  46.572  1.00  5.450          C  
ATOM   3671  CD1 TYR A 235     -23.221 -23.457  47.602  1.00  5.450          C  
ATOM   3672  CD2 TYR A 235     -24.090 -24.302  45.536  1.00  5.450          C  
ATOM   3673  CE1 TYR A 235     -24.188 -22.477  47.596  1.00  5.450          C  
ATOM   3674  CE2 TYR A 235     -25.051 -23.332  45.527  1.00  5.450          C  
ATOM   3675  CZ  TYR A 235     -25.105 -22.417  46.552  1.00  5.450          C  
ATOM   3676  OH  TYR A 235     -26.072 -21.439  46.548  1.00  5.450          O  
ATOM   3677  H   TYR A 235     -20.692 -27.541  46.680  1.00  4.670          H  
ATOM   3678  HA  TYR A 235     -22.529 -26.374  48.468  1.00  4.670          H  
ATOM   3679 1HB  TYR A 235     -21.185 -25.031  46.931  1.00  6.540          H  
ATOM   3680 2HB  TYR A 235     -21.960 -25.766  45.554  1.00  6.540          H  
ATOM   3681  HD1 TYR A 235     -22.501 -23.511  48.418  1.00  6.540          H  
ATOM   3682  HD2 TYR A 235     -24.054 -25.023  44.731  1.00  6.540          H  
ATOM   3683  HE1 TYR A 235     -24.233 -21.754  48.409  1.00  6.540          H  
ATOM   3684  HE2 TYR A 235     -25.772 -23.286  44.712  1.00  6.540          H  
ATOM   3685  HH  TYR A 235     -25.974 -20.889  47.329  1.00  6.540          H  
ATOM   3686  N   LEU A 236     -23.988 -27.710  45.834  1.00  3.890          N  
ATOM   3687  CA  LEU A 236     -25.275 -28.156  45.345  1.00  3.890          C  
ATOM   3688  C   LEU A 236     -25.858 -29.283  46.203  1.00  3.890          C  
ATOM   3689  O   LEU A 236     -27.048 -29.281  46.523  1.00  3.890          O  
ATOM   3690  CB  LEU A 236     -25.099 -28.609  43.896  1.00  5.450          C  
ATOM   3691  CG  LEU A 236     -24.737 -27.481  42.882  1.00  5.450          C  
ATOM   3692  CD1 LEU A 236     -24.353 -28.107  41.561  1.00  5.450          C  
ATOM   3693  CD2 LEU A 236     -25.911 -26.511  42.695  1.00  5.450          C  
ATOM   3694  H   LEU A 236     -23.152 -27.811  45.244  1.00  4.670          H  
ATOM   3695  HA  LEU A 236     -25.964 -27.318  45.399  1.00  4.670          H  
ATOM   3696 1HB  LEU A 236     -24.291 -29.346  43.872  1.00  6.540          H  
ATOM   3697 2HB  LEU A 236     -26.016 -29.090  43.565  1.00  6.540          H  
ATOM   3698  HG  LEU A 236     -23.881 -26.936  43.253  1.00  6.540          H  
ATOM   3699 1HD1 LEU A 236     -24.072 -27.324  40.857  1.00  6.540          H  
ATOM   3700 2HD1 LEU A 236     -23.502 -28.775  41.715  1.00  6.540          H  
ATOM   3701 3HD1 LEU A 236     -25.193 -28.671  41.162  1.00  6.540          H  
ATOM   3702 1HD2 LEU A 236     -25.623 -25.738  41.983  1.00  6.540          H  
ATOM   3703 2HD2 LEU A 236     -26.774 -27.053  42.311  1.00  6.540          H  
ATOM   3704 3HD2 LEU A 236     -26.173 -26.038  43.632  1.00  6.540          H  
ATOM   3705  N   LEU A 237     -25.008 -30.215  46.639  1.00  3.890          N  
ATOM   3706  CA  LEU A 237     -25.430 -31.339  47.468  1.00  3.890          C  
ATOM   3707  C   LEU A 237     -25.959 -30.880  48.823  1.00  3.890          C  
ATOM   3708  O   LEU A 237     -26.862 -31.501  49.393  1.00  3.890          O  
ATOM   3709  CB  LEU A 237     -24.253 -32.307  47.668  1.00  5.450          C  
ATOM   3710  CG  LEU A 237     -23.775 -33.120  46.410  1.00  5.450          C  
ATOM   3711  CD1 LEU A 237     -22.453 -33.803  46.741  1.00  5.450          C  
ATOM   3712  CD2 LEU A 237     -24.818 -34.155  46.020  1.00  5.450          C  
ATOM   3713  H   LEU A 237     -24.028 -30.173  46.346  1.00  4.670          H  
ATOM   3714  HA  LEU A 237     -26.237 -31.848  46.957  1.00  4.670          H  
ATOM   3715 1HB  LEU A 237     -23.401 -31.724  48.017  1.00  6.540          H  
ATOM   3716 2HB  LEU A 237     -24.520 -33.019  48.446  1.00  6.540          H  
ATOM   3717  HG  LEU A 237     -23.624 -32.456  45.575  1.00  6.540          H  
ATOM   3718 1HD1 LEU A 237     -22.105 -34.361  45.872  1.00  6.540          H  
ATOM   3719 2HD1 LEU A 237     -21.713 -33.047  47.000  1.00  6.540          H  
ATOM   3720 3HD1 LEU A 237     -22.589 -34.483  47.579  1.00  6.540          H  
ATOM   3721 1HD2 LEU A 237     -24.462 -34.710  45.152  1.00  6.540          H  
ATOM   3722 2HD2 LEU A 237     -24.981 -34.842  46.849  1.00  6.540          H  
ATOM   3723 3HD2 LEU A 237     -25.747 -33.668  45.766  1.00  6.540          H  
ATOM   3724  N   SER A 238     -25.430 -29.772  49.345  1.00  3.890          N  
ATOM   3725  CA  SER A 238     -25.850 -29.261  50.644  1.00  3.890          C  
ATOM   3726  C   SER A 238     -27.324 -28.846  50.655  1.00  3.890          C  
ATOM   3727  O   SER A 238     -27.893 -28.676  51.735  1.00  3.890          O  
ATOM   3728  CB  SER A 238     -25.035 -28.049  51.069  1.00  5.450          C  
ATOM   3729  OG  SER A 238     -25.414 -26.894  50.361  1.00  5.450          O  
ATOM   3730  H   SER A 238     -24.650 -29.306  48.868  1.00  4.670          H  
ATOM   3731  HA  SER A 238     -25.710 -30.052  51.380  1.00  4.670          H  
ATOM   3732 1HB  SER A 238     -25.165 -27.884  52.136  1.00  6.540          H  
ATOM   3733 2HB  SER A 238     -23.978 -28.248  50.893  1.00  6.540          H  
ATOM   3734  HG  SER A 238     -25.084 -26.988  49.453  1.00  6.540          H  
ATOM   3735  N   SER A 239     -27.932 -28.638  49.467  1.00  3.890          N  
ATOM   3736  CA  SER A 239     -29.330 -28.214  49.331  1.00  3.890          C  
ATOM   3737  C   SER A 239     -30.328 -29.376  49.386  1.00  3.890          C  
ATOM   3738  O   SER A 239     -31.543 -29.159  49.347  1.00  3.890          O  
ATOM   3739  CB  SER A 239     -29.549 -27.463  48.027  1.00  5.450          C  
ATOM   3740  OG  SER A 239     -29.469 -28.320  46.917  1.00  5.450          O  
ATOM   3741  H   SER A 239     -27.418 -28.818  48.601  1.00  4.670          H  
ATOM   3742  HA  SER A 239     -29.555 -27.539  50.155  1.00  4.670          H  
ATOM   3743 1HB  SER A 239     -30.527 -26.988  48.051  1.00  6.540          H  
ATOM   3744 2HB  SER A 239     -28.803 -26.676  47.932  1.00  6.540          H  
ATOM   3745  HG  SER A 239     -28.524 -28.503  46.771  1.00  6.540          H  
ATOM   3746  N   ILE A 240     -29.838 -30.613  49.441  1.00  3.890          N  
ATOM   3747  CA  ILE A 240     -30.724 -31.770  49.458  1.00  3.890          C  
ATOM   3748  C   ILE A 240     -31.444 -31.906  50.793  1.00  3.890          C  
ATOM   3749  O   ILE A 240     -30.830 -31.842  51.861  1.00  3.890          O  
ATOM   3750  CB  ILE A 240     -29.950 -33.069  49.132  1.00  5.450          C  
ATOM   3751  CG1 ILE A 240     -29.411 -32.980  47.672  1.00  5.450          C  
ATOM   3752  CG2 ILE A 240     -30.858 -34.321  49.337  1.00  5.450          C  
ATOM   3753  CD1 ILE A 240     -28.407 -34.054  47.295  1.00  5.450          C  
ATOM   3754  H   ILE A 240     -28.823 -30.757  49.475  1.00  4.670          H  
ATOM   3755  HA  ILE A 240     -31.479 -31.629  48.685  1.00  4.670          H  
ATOM   3756  HB  ILE A 240     -29.081 -33.138  49.790  1.00  6.540          H  
ATOM   3757 1HG1 ILE A 240     -30.254 -33.039  46.988  1.00  6.540          H  
ATOM   3758 2HG1 ILE A 240     -28.927 -32.009  47.539  1.00  6.540          H  
ATOM   3759 1HG2 ILE A 240     -30.301 -35.223  49.116  1.00  6.540          H  
ATOM   3760 2HG2 ILE A 240     -31.199 -34.377  50.369  1.00  6.540          H  
ATOM   3761 3HG2 ILE A 240     -31.723 -34.261  48.675  1.00  6.540          H  
ATOM   3762 1HD1 ILE A 240     -28.092 -33.896  46.267  1.00  6.540          H  
ATOM   3763 2HD1 ILE A 240     -27.539 -33.980  47.959  1.00  6.540          H  
ATOM   3764 3HD1 ILE A 240     -28.846 -35.040  47.381  1.00  6.540          H  
ATOM   3765  N   ARG A 241     -32.761 -32.091  50.727  1.00  3.890          N  
ATOM   3766  CA  ARG A 241     -33.589 -32.254  51.914  1.00  3.890          C  
ATOM   3767  C   ARG A 241     -34.557 -33.411  51.706  1.00  3.890          C  
ATOM   3768  O   ARG A 241     -35.046 -33.627  50.598  1.00  3.890          O  
ATOM   3769  CB  ARG A 241     -34.392 -30.986  52.199  1.00  5.450          C  
ATOM   3770  CG  ARG A 241     -33.570 -29.735  52.506  1.00  5.450          C  
ATOM   3771  CD  ARG A 241     -32.877 -29.801  53.811  1.00  5.450          C  
ATOM   3772  NE  ARG A 241     -32.182 -28.567  54.080  1.00  5.450          N  
ATOM   3773  CZ  ARG A 241     -30.933 -28.281  53.643  1.00  5.450          C  
ATOM   3774  NH1 ARG A 241     -30.252 -29.146  52.917  1.00  5.450          N  
ATOM   3775  NH2 ARG A 241     -30.388 -27.109  53.946  1.00  5.450          N  
ATOM   3776  H   ARG A 241     -33.196 -32.121  49.814  1.00  4.670          H  
ATOM   3777  HA  ARG A 241     -32.954 -32.491  52.765  1.00  4.670          H  
ATOM   3778 1HB  ARG A 241     -35.025 -30.758  51.343  1.00  6.540          H  
ATOM   3779 2HB  ARG A 241     -35.054 -31.160  53.050  1.00  6.540          H  
ATOM   3780 1HG  ARG A 241     -32.830 -29.580  51.723  1.00  6.540          H  
ATOM   3781 2HG  ARG A 241     -34.238 -28.876  52.532  1.00  6.540          H  
ATOM   3782 1HD  ARG A 241     -33.613 -29.957  54.601  1.00  6.540          H  
ATOM   3783 2HD  ARG A 241     -32.158 -30.612  53.827  1.00  6.540          H  
ATOM   3784  HE  ARG A 241     -32.661 -27.869  54.632  1.00  6.540          H  
ATOM   3785 1HH1 ARG A 241     -30.626 -30.069  52.653  1.00  6.540          H  
ATOM   3786 2HH1 ARG A 241     -29.318 -28.911  52.586  1.00  6.540          H  
ATOM   3787 1HH2 ARG A 241     -30.903 -26.441  54.500  1.00  6.540          H  
ATOM   3788 2HH2 ARG A 241     -29.453 -26.880  53.626  1.00  6.540          H  
ATOM   3789  N   ASP A 242     -34.837 -34.151  52.778  1.00  3.890          N  
ATOM   3790  CA  ASP A 242     -35.798 -35.250  52.764  1.00  3.890          C  
ATOM   3791  C   ASP A 242     -37.250 -34.793  52.934  1.00  3.890          C  
ATOM   3792  O   ASP A 242     -38.183 -35.580  52.751  1.00  3.890          O  
ATOM   3793  CB  ASP A 242     -35.400 -36.250  53.846  1.00  5.450          C  
ATOM   3794  CG  ASP A 242     -35.326 -35.583  55.201  1.00  5.450          C  
ATOM   3795  OD1 ASP A 242     -34.724 -34.512  55.247  1.00  5.450          O  
ATOM   3796  OD2 ASP A 242     -35.832 -36.104  56.161  1.00  5.450          O  
ATOM   3797  H   ASP A 242     -34.387 -33.946  53.677  1.00  4.670          H  
ATOM   3798  HA  ASP A 242     -35.721 -35.752  51.799  1.00  4.670          H  
ATOM   3799 1HB  ASP A 242     -36.132 -37.056  53.886  1.00  6.540          H  
ATOM   3800 2HB  ASP A 242     -34.431 -36.689  53.608  1.00  6.540          H  
ATOM   3801  N   ASP A 243     -37.419 -33.525  53.284  1.00  3.890          N  
ATOM   3802  CA  ASP A 243     -38.713 -32.901  53.524  1.00  3.890          C  
ATOM   3803  C   ASP A 243     -38.559 -31.381  53.418  1.00  3.890          C  
ATOM   3804  O   ASP A 243     -39.129 -30.771  52.512  1.00  3.890          O  
ATOM   3805  OXT ASP A 243     -37.564 -30.872  53.938  1.00  5.830          O  
ATOM   3806  CB  ASP A 243     -39.254 -33.310  54.909  1.00  5.250          C  
ATOM   3807  CG  ASP A 243     -40.742 -32.919  55.188  1.00  5.250          C  
ATOM   3808  OD1 ASP A 243     -41.623 -33.539  54.625  1.00  5.250          O  
ATOM   3809  OD2 ASP A 243     -40.973 -32.042  55.998  1.00  5.250          O  
ATOM   3810  H   ASP A 243     -36.585 -32.973  53.407  1.00  4.670          H  
ATOM   3811  HA  ASP A 243     -39.415 -33.233  52.759  1.00  4.670          H  
ATOM   3812 1HB  ASP A 243     -39.160 -34.393  55.020  1.00  6.300          H  
ATOM   3813 2HB  ASP A 243     -38.628 -32.858  55.679  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1261.67 134.791 923.544 -82.3516 29.3839 56.6833 470.505 -503.74 -2.50327 -17.3336 -452.167 -72.0096 -77.8553 -81.6632 -61.5802 -30.4575 0 4.84478 17.5273 130.252 199.782 -51.1916 73.77 -87.0291 2.00737 144.496 -593.965
MET:NtermProteinFull_1 -4.44442 0.21919 4.25801 -0.37784 0.11321 0.24467 1.3284 -1.81833 -0 -0 -2.23167 0.53259 0 0 0 0 0 -0.00644 0.02925 1.896 0 0 0 0.60916 0 0.09308 0.44488
ALA_2 -2.14585 0.22341 1.19888 -0.02505 7e-05 0 0.32032 -0.92099 -0 -0 -0.14259 -0.2241 0 0 0 0 0 0.05564 0 0 0 -0.08351 0 1.8394 -0.46765 0.17636 -0.19567
LEU_3 -3.46963 0.33329 1.77844 -0.67221 0.21648 0.24693 0.83374 -1.18901 -0 -0 -0.1099 0.07734 0 0 -0.56939 0 0 -0.03452 0.01088 0.91205 0 -0.22865 0 0.18072 -0.5087 0.2595 -1.93264
ASN_4 -2.45577 0.17307 2.46871 -0.15823 0.00862 0.20872 0.94621 -1.31064 -0.03068 -0.32998 -0.58194 -0.91135 0 0 -1.03308 0 0 0.04772 0.00079 0 1.86621 -0.21887 0 -0.93687 -0.03478 0.28426 -1.99788
PHE_5 -3.05435 0.20163 1.76776 -0.83906 0.07552 0.09482 0.65146 -1.2355 -0 -0 -0.64211 -0.49248 0 0 -1.03308 0 0 0.01474 0.01884 0 2.21705 0.02146 0 1.0402 -0.20836 0.19312 -1.20833
THR_6 -3.81391 0.21086 2.88904 -0.10639 0.05551 0.07974 1.29367 -1.65767 -0.01179 -0.14802 -0.64695 -0.74765 0 0 0 -0.63437 0 0.00083 0.01985 0.09198 0 -0.54417 2.27804 -1.0874 -0.4578 0.19578 -2.74081
THR_7 -2.97763 0.33637 1.22189 -0.17067 0.09277 0.06238 0.36368 -0.97515 -0.00093 -0.00251 0.11023 -0.18345 0 0 0 0 0 -0.0765 0.0061 0.0594 0 0.0409 2.32162 -1.0874 -0.43318 0.1717 -1.12039
ILE_8 -2.28327 0.19751 0.9417 -0.47946 0.33232 0.11199 0.41248 -0.73425 -0 -0 0.35514 -0.10569 0 0 0 0 0 -0.05771 0.00951 0.30329 0 -0.63951 0 0.73287 -0.37572 0.18384 -1.09496
THR_9 -3.53566 0.38643 1.80296 -0.22038 0.19755 0.09204 0.8874 -1.25434 -0.00093 -0.00251 -0.8174 -1.42468 0 0 0 0 0 0.02464 0.01306 0.13305 0 0.17292 2.27543 -1.0874 0.01738 0.19882 -2.1416
GLU_10 -1.76826 0.05482 1.31525 -0.2454 0.04278 0.41048 0.10619 -0.66376 -0 -0 0.00832 -0.49856 0 0 0 0 0 0.00402 0.00576 0 3.00427 0.24907 0 -2.7348 0.49573 0.20134 -0.01276
ASN_11 -5.487 0.54714 5.78065 -0.28549 0.09246 0.48061 3.3741 -2.68913 -0.00123 -0.01208 -3.00335 -0.87547 0 0 -0.76776 0 0 -0.03914 0.04266 0 2.15041 -0.42282 0 -0.93687 0.5317 0.2555 -1.26509
ASN_12 -3.49801 0.19624 3.84818 -0.18217 0.03432 0.27812 1.77185 -1.8298 -0 -0 -1.68467 -0.37558 0 0 0 0 0 -0.0513 0.00052 0 1.52906 0.16052 0 -0.93687 0.26268 0.21121 -0.26569
VAL_13 -5.24639 0.45367 4.11893 -0.31965 0.28763 0.07435 2.44531 -2.26692 -0.01158 -0.11389 -1.80038 -0.29246 0 0 -0.76776 0 0 0.03335 0.00268 0.08579 0 -0.27761 0 1.9342 -0.04854 0.34338 -1.36589
ILE_14 -7.1761 0.55922 4.78134 -0.66139 0.43881 0.14879 2.94411 -2.75042 -0 -0 -2.18778 0.19155 0 0 0 0 0 -0.01331 0.05936 0.66877 0 -0.42182 0 0.73287 -0.08701 0.53184 -2.24117
ARG_15 -6.14488 0.16578 7.02861 -0.42357 0.05746 0.2031 2.71131 -3.14221 -0 -0 -3.05776 0.33889 0 0 0 0 0 0.07453 0.12972 2.08578 0 -0.13807 0 -1.2888 -0.24138 0.43437 -1.20713
ASP_16 -6.3676 0.50447 9.10815 -0.21208 0.00088 0.68601 4.5897 -3.92167 -0.04107 -0.36009 -7.81431 -0.13138 0 0 -0.74395 -1.49684 0 0.01025 0.01815 0 3.1595 0.19831 0 -2.3716 -0.17451 0.46497 -4.89474
LEU_17 -6.59552 0.68789 5.47769 -0.47139 0.18136 0.1079 3.17497 -3.04115 -0 -0 -2.28062 0.22087 0 0 0 0 0 -0.01537 0.04626 0.41326 0 -0.2461 0 0.18072 -0.08104 0.44726 -1.793
THR_18 -5.73647 0.30302 6.12172 -0.20372 0.12442 0.07445 3.17069 -3.00921 -0 -0 -3.69136 -0.13391 0 0 0 -0.63437 0 -0.01263 0.00363 0.08213 0 -0.01539 2.26945 -1.0874 -0.09386 0.26665 -2.20216
THR_19 -5.53248 0.27986 6.29818 -0.20172 0.14069 0.0719 2.88454 -3.02492 -0.01374 -0.11786 -2.88836 -0.00414 0 0 0 0 0 0.01587 2e-05 0.05425 0 -0.0118 2.30945 -1.0874 0.13679 0.311 -0.37987
GLN_20 -7.78315 0.72038 7.80633 -0.51075 0.0199 0.54787 3.75213 -3.63415 -0 -0 -4.93508 -0.2791 0 0 0 -0.8128 0 -0.02025 0.14393 0 3.15793 -0.08207 0 -0.18838 -0.01131 0.56938 -1.53919
VAL_21 -5.96781 0.47752 4.70671 -0.32045 0.22594 0.07372 2.583 -2.73973 -0.01599 -0.09793 -2.37436 -0.23924 0 0 0 0 0 -0.05964 0.00778 0.16774 0 -0.26642 0 1.9342 -0.19737 0.70877 -1.39357
ASN_22 -7.34326 0.42865 7.14332 -0.17373 0.01071 0.25068 3.53619 -3.69529 -0.0189 -0.18196 -3.14644 -0.32472 0 0 -0.56939 0 0 0.00989 0.09999 0 1.43125 0.48182 0 -0.93687 -0.01441 0.51843 -2.49405
ASN_23 -7.08676 0.32122 6.67972 -0.17421 0.01767 0.25074 3.14858 -3.27158 -0.01371 -0.11487 -3.10291 -0.33625 0 0 -1.11992 0 0 0.13472 0.00029 0 1.69639 0.25458 0 -0.93687 0.09955 0.39714 -3.15648
ILE_24 -7.75661 0.88875 5.55204 -0.5077 0.42782 0.10201 2.60325 -3.15731 -0 -0 -1.77894 -0.00473 0 0 0 0 0 -0.06944 0.039 0.50146 0 -0.47436 0 0.73287 0.06411 0.52799 -2.30977
GLY_25 -4.29078 0.34224 4.62844 -5e-05 0 0 2.46053 -2.42567 -0 -0 -3.64993 -0.43649 0 0 0 0 0 -0.11477 0 0 0 0.05562 0 0.83697 0.72288 0.4288 -1.44221
GLU_26 -7.59287 1.00805 8.44886 -0.46381 0.07303 0.88936 3.65706 -3.67063 -0.02674 -0.19225 -3.68034 -0.53094 0 0 -0.9325 0 0 -0.02684 0.45636 0 3.63973 -0.24122 0 -2.7348 0.40523 0.5994 -0.91586
GLU_27 -5.65931 0.29975 6.00971 -0.33977 0.07399 0.40478 2.9282 -2.85146 -0.01989 -0.12278 -2.72083 -0.65292 0 0 0 -0.76524 0 -0.03679 0.01069 0 3.41666 -0.24146 0 -2.7348 -0.57468 0.61587 -2.96028
LEU_28 -3.74803 0.19902 3.5105 -0.49517 0.23832 0.12367 1.39603 -1.79637 -0 -0 -0.77991 0.21437 0 0 0 0 0 0.08349 0.03041 0.323 0 -0.28156 0 0.18072 -0.41075 0.35283 -0.85944
THR_29 -3.26899 0.19164 4.34224 -0.20979 0.15545 0.07758 1.90201 -1.91427 -0.01233 -0.11995 -2.16954 -0.23468 0 0 0 0 0 -0.0506 0.00291 0.31194 0 0.07019 2.38544 -1.0874 -0.15001 0.34743 0.56928
LYS_30 -6.61784 0.55512 7.44699 -0.60575 0.23129 0.22756 2.71857 -2.99515 -0.03058 -0.15322 -3.28922 0.50985 0 0 -0.56494 0 0 0.11658 0.17186 3.05662 0 0.15924 0 -1.5107 -0.14847 0.64293 -0.07926
GLU_31 -3.62927 0.2369 4.85687 -0.59927 0.24777 1.68691 1.63807 -1.95343 -0.01469 -0.08535 -2.56702 -2.72646 0 0 0 0 0 0.01872 0.25499 0 3.96283 0.30883 0 -2.7348 0.27349 1.06257 0.23768
ARG_32 -2.38836 0.37906 2.38151 -0.50687 0.05784 0.26007 0.43313 -1.03926 -0.0053 -0.05747 0.51576 0.6614 0 0 0 0 0 -0.09435 0.018 1.94796 0 0.05667 0 -1.2888 0.21696 0.75178 2.2997
ASN_33 -4.24229 0.54931 4.50179 -0.18509 0.01863 0.30982 2.29199 -2.09124 -0.0053 -0.05747 -1.86345 -0.84863 0 0 0 0 0 0.01216 0.13491 0 1.6689 -0.46154 0 -0.93687 -0.24604 0.58516 -0.86524
ILE_34 -7.76209 0.94944 4.18337 -0.70939 0.50179 0.25629 2.70953 -2.59263 -0 -0 -3.24029 0.14751 0 0 0 0 0 -0.11421 0.03952 0.83792 0 0.30145 0 0.73287 -0.20371 0.64711 -3.31551
PHE_35 -5.15744 0.52798 3.92626 -0.66554 0.05168 0.36048 1.60724 -2.21046 -0.00315 -0.03682 -0.42829 0.07551 0 0 0 0 0 -0.02741 0.09722 0 2.21065 0.01017 0 1.0402 -0.18418 0.47856 1.67266
ASP_36 -4.02405 0.20107 5.47517 -0.10465 0.00048 0.3104 2.18807 -2.46655 -0.00373 -0.062 -1.36282 -0.61324 0 0 0 0 0 0.17294 0.00282 0 2.31342 -0.26501 0 -2.3716 -0.19666 0.43375 -0.3722
ILE_37 -6.0911 0.40289 4.29784 -0.49401 0.37735 0.09832 2.50956 -2.55258 -0 -0 -1.98417 -0.01311 0 0 0 0 0 -0.03557 0.00266 0.521 0 -0.43912 0 0.73287 -0.12108 0.53459 -2.25366
THR_38 -7.08752 0.89608 5.71483 -0.2086 0.13946 0.07619 3.10113 -3.18424 -0 -0 -1.88565 -0.05916 0 0 0 -0.64604 0 -0.00525 0.00211 0.07336 0 0.00862 2.27202 -1.0874 0.05606 0.76434 -1.05964
ASP_39 -4.0401 0.18409 4.74167 -0.10837 0.01184 0.33356 1.72319 -2.3057 -0.00373 -0.062 -1.46975 -0.40558 0 0 -0.7018 0 0 -0.02193 0.06782 0 1.69094 0.0448 0 -2.3716 -0.10765 0.72923 -2.07106
ASP_40 -2.46641 0.16364 3.44295 -0.1087 0.0032 0.3376 1.0826 -1.59148 -0.0036 -0.01012 -0.80237 -0.35605 0 0 0 0 0 -0.0519 0.03016 0 2.09968 -0.26699 0 -2.3716 -0.25373 0.49283 -0.63028
LEU_41 -5.56104 0.57614 3.3223 -0.64367 0.22894 0.20899 2.23824 -2.14126 -0 -0 -1.23683 0.20818 0 0 0 0 0 0.05034 0.02634 0.56424 0 -0.35977 0 0.18072 -0.11825 0.51522 -1.94118
VAL_42 -5.19473 0.65537 0.9555 -0.28153 0.17881 0.057 0.62583 -1.44966 -0.01132 -0.10166 -0.2318 0.11802 0 0 0 0 0 -0.06999 0.02958 0.07554 0 -0.43718 0 1.9342 -0.29806 0.65127 -2.79483
TYR_43 -9.79892 1.28948 4.0419 -0.99401 0.11915 0.66306 3.25936 -2.95573 -0.01269 -0.16034 -2.63193 -0.28783 0 0 0 -0.64604 0 0.40023 0.00606 0 1.57219 -0.20319 0.0205 1.2797 -0.30879 0.96904 -4.37882
ASN_44 -6.50157 0.61915 6.36397 -0.17569 0.02806 0.26078 2.26658 -3.02298 -0.09077 -0.54725 -1.92116 -0.33248 0 0 0 -0.80169 0 0.21071 0.07163 0 2.0048 -0.14166 0 -0.93687 0.07494 0.8828 -1.6887
PHE_45 -7.7058 0.66897 2.50823 -0.86995 0.05565 0.42007 0.95882 -2.06735 -0 -0 -0.18318 -0.22669 0 0 0 0 0 -0.0015 0.05058 0 1.47648 -0.53139 0 1.0402 0.00589 0.56448 -3.83647
ASN_46 -4.11169 0.2931 4.54219 -0.28116 0.07727 0.46131 1.57387 -2.03094 -0.01437 -0.17114 -1.5489 -0.78964 0 0 0 -0.82945 0 -0.06799 0.06521 0 1.79155 -0.55883 0 -0.93687 -0.17733 0.55274 -2.16108
LYS_47 -3.73206 0.23287 4.11562 -0.45045 0.12865 0.23619 1.99896 -1.76493 -0 -0 -1.45769 0.26988 0 0 0 -0.75503 0 -0.0583 0.01513 2.99302 0 0.01578 0 -1.5107 -0.39188 0.43618 0.32125
SER_48 -3.5005 0.22393 4.11842 -0.02953 0.02406 0.02971 2.13073 -1.86957 -0.02586 -0.19904 -2.16723 0.06258 0 0 -1.11992 0 0 0.10001 0.00087 0.0474 0 0.44317 0.60281 -0.77834 -0.0591 0.40263 -1.56277
GLN_49 -5.29138 0.47315 5.65483 -0.47891 0.11563 0.47362 1.64056 -2.43483 -0.05001 -0.3979 -0.96483 -0.81496 0 0 0 0 0 -0.01768 0.00674 0 1.97319 0.30492 0 -0.18838 0.6546 0.41155 1.06991
LYS_50 -3.4713 0.34642 3.39755 -0.35985 0.03915 0.16639 0.62702 -1.35418 -0.02267 -0.15078 -0.99916 0.13402 0 0 0 0 0 -0.11537 0.00394 1.55553 0 -0.01709 0 -1.5107 0.21022 0.3186 -1.20225
ILE_51 -6.90227 0.74003 3.291 -0.45969 0.35222 0.08409 2.33686 -1.96468 -0 -0 -2.60552 0.33722 0 0 -1.49745 0 0 -0.08424 0.09146 0.39109 0 -0.47704 0 0.73287 -0.48844 0.72073 -5.40174
LYS_52 -4.27248 0.195 4.7945 -0.30219 0.04528 0.15251 2.92901 -2.08679 -0 -0 -1.51063 -0.12466 0 0 0 -0.40823 0 0.00319 0.15855 1.92188 0 -0.00738 0 -1.5107 -0.28916 0.79452 0.48219
LEU_53 -5.16466 0.98334 0.09735 -0.53103 0.29496 0.1729 0.65223 -1.12892 -0.00773 -0.09154 -0.3141 0.09252 0 0 0 0 0 0.07258 0.29751 0.07904 0 -0.10764 0 0.18072 -0.27417 0.57785 -4.11878
THR_54 -4.73668 0.512 4.49701 -0.11971 0.05359 0.09379 1.85718 -2.23792 -0.01918 -0.1003 -1.73936 -0.50142 0 0 0 0 0 0.57352 0.09208 0.16828 0 -0.20198 2.31079 -1.0874 -0.47647 0.6509 -0.41128
ASP_55 -7.07119 0.77338 9.30545 -0.13925 0.01081 0.41691 4.50505 -3.9446 -0.03974 -0.11531 -5.82036 -1.14363 0 0 -1.14413 -0.80169 0 0.02453 0.00031 0 4.05584 0.02809 0 -2.3716 -0.1524 0.6742 -2.94934
ASP_56 -2.84061 0.18505 5.22338 -0.10646 0.00624 0.32111 2.50957 -2.05928 -0 -0 -3.50646 -0.42238 0 0 0 -1.23768 0 -0.05269 0.00995 0 1.7584 -0.01746 0 -2.3716 -0.09416 0.54256 -2.15254
LYS_57 -3.34782 0.41525 3.23726 -0.33232 0.05055 0.18787 1.27302 -1.40157 -0 -0 -1.24326 -0.14466 0 0 -1.14413 0 0 -0.08441 0.00612 1.69332 0 -0.02021 0 -1.5107 -0.31741 0.33375 -2.34936
GLY_58 -2.51798 0.18148 2.48019 -5e-05 0 0 0.82188 -1.2766 -0.01918 -0.1003 -0.9084 -0.38647 0 0 0 0 0 -0.04387 0 0 0 -1.37138 0 0.83697 -0.56838 0.26224 -2.60985
LEU_59 -4.97752 0.29218 4.55153 -0.47507 0.26463 0.08067 2.22214 -2.0931 -0 -0 -2.55007 0.28346 0 0 0 0 0 0.05849 0.07536 0.38419 0 -0.33179 0 0.18072 -0.4789 0.67193 -1.84114
THR_60 -3.12133 0.30533 1.89606 -0.1142 0.0642 0.06742 0.39427 -1.12358 -0.00051 -0.00134 -0.27165 -0.61819 0 0 0 0 0 -0.02471 0.0515 0.05435 0 -0.49998 2.27799 -1.0874 -0.30827 0.73612 -1.32391
LYS_61 -5.94254 0.48539 6.13801 -0.5742 0.12405 0.23261 1.52707 -2.42845 -0.06699 -0.40096 -3.02686 0.32558 0 0 0 -0.3837 0 -0.03784 0.06144 2.09601 0 0.15961 0 -1.5107 -0.24056 0.30353 -3.15948
SER_62 -1.76801 0.12854 1.91965 -0.02774 0 0.06489 0.50656 -0.8294 -0.00051 -0.00134 -0.56856 -0.60761 0 0 0 0 0 -0.00897 0.00263 0.33428 0 -0.23801 0.60108 -0.77834 -0.01819 0.26178 -1.02726
TYR_63 -6.44748 1.09082 1.62889 -0.97141 0.08123 0.66481 2.05168 -1.48522 -0 -0 -1.14803 -0.32357 0 0 -0.16528 -0.49144 0 0.13281 0.07905 0 3.00061 -0.34858 0.02501 1.2797 -0.16699 0.51906 -0.99432
GLY_64 -1.45368 0.12259 1.5009 -0.0001 0 0 0.304 -0.78922 -0 -0 0.45611 -0.37955 0 0 0 0 0 0.11971 0 0 0 0.34997 0 0.83697 0.61107 0.6062 2.28497
ASN_65 -1.88438 0.17621 2.25829 -0.19065 0.02298 0.32188 1.04577 -1.10043 -0 -0 -0.44779 -1.0035 0 0 0 0 0 0.14405 7e-05 0 2.17595 -1.00103 0 -0.93687 0.94811 0.32187 0.85052
ILE_66 -7.8964 1.70943 0.59841 -0.4963 0.60746 0.09595 0.77764 -1.70137 -0 -0 -0.0873 0.63766 0 0 0 0 0 -0.05107 0.03992 0.63976 0 0.01872 0 0.73287 -0.08006 0.52074 -3.93393
THR_67 -3.8672 0.39332 3.25771 -0.20755 0.17965 0.07794 2.08437 -1.81444 -0.04212 -0.19007 -2.68696 -0.57122 0 0 -0.64091 0 0 0.26718 0.04072 0.68681 0 -0.38513 2.36939 -1.0874 -0.21701 0.68187 -1.67102
ALA_68 -6.42218 0.969 4.55761 -0.02321 0 0 2.10662 -2.9298 -0.04738 -0.20939 -1.95789 -0.43239 0 0 -0.49108 0 0 0.07271 0 0 0 -0.31697 0 1.8394 0.12238 0.62803 -2.53453
LEU_69 -8.45158 1.23799 3.95735 -0.48919 0.22223 0.11832 3.03259 -2.74337 -0 -0 -2.66106 0.22363 0 0 -0.98999 0 0 -0.05407 0.08123 0.27626 0 -0.2839 0 0.18072 -0.10239 0.54087 -5.90436
ARG_70 -7.85828 0.74712 8.12625 -0.78529 0.13963 0.5503 2.95727 -3.68281 -0.06192 -0.42425 -2.15932 0.73937 0 0 -1.74466 -0.68839 0 -0.12859 0.15353 2.01902 0 -0.06543 0 -1.2888 -0.33721 0.43594 -3.35649
ASP_71 -4.80874 0.54029 6.36191 -0.11089 0.00816 0.33768 3.13947 -2.81321 -0 -0 -5.32647 -0.34981 0 0 -1.13199 0 0 -0.05472 0.00022 0 1.7679 0.00222 0 -2.3716 -0.36784 0.49392 -4.68351
ILE_72 -6.01988 0.50228 2.63452 -0.61331 0.28878 0.12885 2.08206 -1.86674 -0.06346 -0.39019 -0.4437 0.12929 0 0 -0.33482 0 0 0.02871 0.02638 0.92607 0 -0.52077 0 0.73287 -0.36807 0.64356 -2.49757
LYS_73 -3.32322 0.39992 1.43661 -0.47942 0.08856 0.33565 0.47443 -0.99314 -0 -0 -0.36094 0.03115 0 0 0 0 0 -0.05458 0.01431 2.48992 0 0.06941 0 -1.5107 -0.15854 0.4434 -1.09716
GLU_74 -4.07986 0.49316 5.07058 -0.20913 0.02418 0.28186 2.411 -2.17112 -0 -0 -3.74765 -0.42178 0 0 0 -1.13873 0 -0.01868 0.03458 0 4.23598 0.09312 0 -2.7348 -0.09793 0.79089 -1.18431
PRO_75 -4.63359 0.7472 1.72003 -0.11869 0.00289 0.08691 0.42256 -0.76823 -0.01203 -0.15142 -0.25307 0.26563 0 0 0 0 0 -0.10558 0.03363 0.11204 0 -1.01081 0 -2.4119 -0.4292 0.87828 -5.62536
GLY_76 -2.96973 0.1335 3.20938 -0.00126 0 0 2.19346 -1.62416 -0 -0 -1.92397 -0.3227 0 0 0 0 0 -0.12478 0 0 0 -1.54308 0 0.83697 0.04926 0.24264 -1.84448
TYR_77 -10.4304 1.78099 4.61014 -0.68075 0.08883 0.11504 3.75631 -3.43701 -0.02646 -0.18359 -3.02844 -0.4136 0 0 -0.7018 0 0 0.10277 0.05303 0 2.65179 -0.15756 0.15085 1.2797 0.55753 0.65086 -3.26177
TYR_78 -9.49746 1.35944 3.78299 -1.09953 0.11192 0.60393 2.76899 -2.6109 -0.01707 -0.16419 -2.86863 -0.23696 0 0 0 0 0 0.1073 0.18107 0 2.07283 -0.385 0 1.2797 0.02444 0.92503 -3.6621
TYR_79 -6.65107 0.78139 2.83549 -0.8827 0.06263 0.17907 1.02185 -2.16725 -0.0274 -0.19684 -0.328 -0.40231 0 0 0 0 0 0.08153 0.05639 0 2.67475 -0.15305 0.00057 1.2797 -0.23178 0.6384 -1.42863
ILE_80 -8.93056 1.22662 1.91197 -0.49533 0.53637 0.10644 2.44144 -2.34891 -0.01842 -0.11758 -2.31097 -0.01801 0 0 0 0 0 -0.06444 0.06013 0.33631 0 -0.76483 0 0.73287 -0.29423 0.6351 -7.37604
GLY_81 -3.91468 0.35316 4.00274 -0.00029 0 0 2.37927 -2.09606 -0.0158 -0.1054 -2.94924 -0.22125 0 0 -0.16528 0 0 -0.06252 0 0 0 0.28347 0 0.83697 -0.18051 0.56474 -1.29067
ALA_82 -4.77289 0.48936 4.27075 -0.02318 0 0 2.38767 -2.63376 -0 -0 -2.9824 -0.3739 0 0 -0.80711 0 0 -0.06052 0 0 0 -0.40744 0 1.8394 -0.29111 0.30757 -3.05755
ARG_83 -2.15049 0.17771 2.35778 -0.7843 0.10941 0.52746 0.5043 -1.26259 -0 -0 0.42754 0.32112 0 0 0 0 0 -0.02023 0.00945 1.53188 0 -0.18646 0 -1.2888 -0.58845 0.21627 -0.09841
THR_84 -6.15575 0.85831 4.42316 -0.19374 0.09121 0.06758 2.84592 -2.64327 -0.01555 -0.10314 -1.53735 -0.46884 0 0 0 -0.49144 0 -0.03642 0.05021 0.14887 0 0.01865 2.79664 -1.0874 -0.00451 0.31002 -1.12685
LEU_85 -8.70062 1.01064 4.22148 -0.68059 0.3287 0.30505 2.70648 -2.89492 -0.02188 -0.13718 -1.61441 -0.15173 0 0 0 0 0 -0.06115 0.61388 1.79921 0 -0.22069 0 0.18072 0.17117 0.60326 -2.5426
ALA_86 -4.67059 0.71769 2.99245 -0.02582 0.00093 0 1.54258 -2.13488 -0.00025 -0.00226 -1.50096 -0.39326 0 0 0 0 0 -0.15161 0 0 0 -0.2297 0 1.8394 -0.27103 0.67919 -1.60812
THR_87 -2.8177 0.26819 3.20966 -0.13477 0.09474 0.0883 1.51132 -1.67778 -0.01784 -0.09798 -1.01496 -1.05371 0 0 0 0 0 -0.04044 0.087 0.04305 0 -0.45309 2.24846 -1.0874 -0.30736 0.43718 -0.71513
LEU_88 -9.32518 1.36499 4.16933 -0.48977 0.41261 0.08852 2.45406 -3.08813 -0.02188 -0.13718 -1.86476 0.33262 0 0 -0.45737 0 0 0.26068 0.21244 0.37655 0 -0.27463 0 0.18072 -0.35839 0.67684 -5.48796
LEU_89 -2.85757 0.13367 2.01645 -0.52454 0.19841 0.15265 0.99937 -1.14405 -0 -0 -0.72939 0.21248 0 0 0 0 0 -0.03614 0.03998 0.1671 0 -0.11318 0 0.18072 -0.44178 0.85164 -0.89417
ASP_90 -5.93303 0.31411 9.07702 -0.27456 0.08094 0.98357 4.97338 -3.68438 -0 -0 -9.09861 -1.75056 0 0 -2.35786 -1.3987 0 -0.08428 0.00674 0 2.15742 -0.57983 0 -2.3716 0.06003 0.58788 -9.29232
ARG_91 -7.25683 0.64315 7.07884 -0.79338 0.18419 0.62583 2.9884 -2.97065 -0.01406 -0.10088 -2.38072 0.16356 0 0 -0.45737 -0.65792 0 0.15579 0.04628 3.4501 0 -0.04266 0 -1.2888 -0.01942 1.27784 0.63129
PRO_92 -5.94346 0.86081 2.82881 -0.1058 0.00516 0.06616 0.73733 -1.03709 -0 -0 -0.84599 0.73119 0 0 -0.57017 0 0 0.11542 0.03841 0.2226 0 0.32324 0 -2.4119 -0.11899 1.32546 -3.77882
ASP_93 -5.03194 0.33218 5.10912 -0.11467 0.00155 0.33958 2.09672 -2.25826 -0.02004 -0.14747 -1.0459 -0.33235 0 0 0 0 0 0.14441 0.02668 0 2.58209 0.56797 0 -2.3716 0.40172 0.56144 0.84123
MET_94 -6.13162 0.7613 2.58153 -0.38054 0.15953 0.08676 1.61579 -1.65767 -0.01607 -0.09336 -2.05551 0.26589 0 0 0 0 0 -0.02665 0.09304 1.38538 0 0.20258 0 0.60916 -0.09292 0.49633 -2.19706
GLU_95 -4.6215 0.51917 3.62574 -0.61842 0.36491 1.64917 1.12767 -1.74687 -0.03409 -0.24835 -1.47594 -2.97765 0 0 0 -0.65792 0 0.03178 0.40858 0 4.56714 0.43053 0 -2.7348 0.74924 0.64308 -0.99855
SER_96 -2.53877 0.24676 2.25289 -0.02838 0.00227 0.0497 1.05963 -1.15038 -0 -0 -0.70856 -0.59048 0 0 0 0 0 0.03401 0.00341 0.22579 0 -0.30037 0.60013 -0.77834 1.7474 0.62333 0.75004
LEU_97 -4.97789 0.40702 1.96162 -0.46721 0.25693 0.08606 0.97655 -1.67707 -0.00095 -0.01189 -0.14811 0.16803 0 0 0 0 0 0.01074 0.03359 0.58287 0 -0.2785 0 0.18072 0.55449 0.38384 -1.95918
ASP_98 -5.03744 0.40244 4.57746 -0.1084 0.00045 0.31711 2.35509 -2.42128 -0 -0 -4.66343 -0.56179 0 0 -0.80711 0 0 0.04021 0.22427 0 2.97478 0.23356 0 -2.3716 -0.12186 0.65643 -4.31112
VAL_99 -8.04728 0.71012 2.52392 -0.3052 0.20636 0.06587 2.65258 -2.49987 -0 -0 -2.80184 -0.47419 0 0 0 0 0 0.09787 0.03104 0.13804 0 -0.36819 0 1.9342 -0.23524 0.71228 -5.65953
VAL_100 -7.84123 1.08342 2.20681 -0.3059 0.27666 0.06535 2.82002 -2.38716 -0.01588 -0.05873 -2.53595 -0.62994 0 0 0 0 0 -0.02815 0.3079 1.9223 0 -0.80006 0 1.9342 -0.45074 0.51731 -3.91977
LEU_101 -8.6614 1.06135 2.50837 -0.627 0.30392 0.12312 2.61639 -2.45497 -0.00158 -0.00544 -2.76807 0.27078 0 0 0 0 0 0.09847 0.70268 2.41679 0 -0.2592 0 0.18072 -0.25932 0.67546 -4.07894
HIS_102 -7.43892 0.94775 6.16701 -0.52326 0.00765 0.35757 3.30894 -3.29509 -0.02576 -0.08981 -3.74338 -0.90504 0 0 0 -0.76524 0 -0.05306 0.00069 0 2.35788 0.05358 0 -0.45461 0.03854 0.6632 -3.39135
VAL_103 -7.44907 0.49973 2.95101 -0.2689 0.14408 0.05554 2.04258 -2.52388 -0.00158 -0.00544 -2.17667 -0.24144 0 0 0 0 0 -0.0547 0.00172 0.25183 0 -0.73254 0 1.9342 -0.12187 0.4673 -5.22809
VAL_104 -6.32047 1.0619 3.6975 -0.28199 0.21433 0.06009 2.86968 -2.43433 -0.00988 -0.03108 -2.83377 -0.30947 0 0 0 0 0 -0.05003 0.00107 0.23455 0 -0.76828 0 1.9342 -0.24648 0.87903 -2.33344
PRO_105 -6.4841 1.17594 2.38577 -0.19525 0.00186 0.13868 0.85689 -1.14662 -0 -0 -1.35386 0.00981 0 0 0 0 0 0.00048 0.02813 0.59632 0 -0.90042 0 -2.4119 -0.32619 1.0167 -6.60776
LEU_106 -7.44223 1.09295 3.91812 -0.46334 0.26663 0.07686 1.55762 -2.52128 -0 -0 -0.72591 0.17134 0 0 0 0 0 0.06004 0.09999 0.5168 0 -0.20661 0 0.18072 -0.31722 0.56695 -3.16857
ASP_107 -2.71182 0.25203 3.15927 -0.16973 0.03393 0.60491 1.43537 -1.51946 -0 -0 -2.62196 -1.78882 0 0 -0.45547 -0.4226 0 -0.07816 0.02578 0 4.19814 0.01738 0 -2.3716 -0.25793 0.65284 -2.0179
THR_108 -4.28182 0.36839 4.84979 -0.18018 0.08537 0.06385 2.06686 -2.17371 -0.01226 -0.13619 -2.84258 0.07179 0 0 -0.45547 -0.4226 0 -0.04047 0.00528 0.05724 0 0.04733 2.34846 -1.0874 -0.24357 0.58255 -1.32932
SER_109 -3.99172 0.43414 3.78317 -0.03516 0 0.05102 2.23513 -1.76831 -0 -0 -1.81346 -0.60619 0 0 -0.724 -0.68403 0 -0.04853 0.01728 0.74005 0 0.05991 2.06773 -0.77834 -0.25909 0.42325 -0.89714
SER_110 -2.77024 0.12893 3.98885 -0.04538 0.00017 0.07728 2.31476 -1.72093 -0.00842 -0.03015 -3.26263 -0.54286 0 0 -1.46796 0 0 0.06982 0.03894 1.24737 0 0.57421 1.86839 -0.77834 0.45338 0.53556 0.67075
LYS_111 -6.40091 0.65454 5.15803 -0.30445 0.03712 0.1455 2.3088 -2.33008 -0 -0 -1.95577 -0.10747 0 0 0 0 0 0.09087 0.19212 2.15462 0 0.11506 0 -1.5107 0.63892 0.58374 -0.53006
VAL_112 -6.95239 0.63131 2.65947 -0.31418 0.22009 0.06781 2.51641 -2.2738 -0.00842 -0.03015 -2.65484 -0.51516 0 0 0 0 0 0.1538 0.00821 0.11626 0 -0.29943 0 1.9342 -0.26632 0.45577 -4.55137
VAL_113 -7.72343 0.85663 2.68219 -0.36299 0.2899 0.0869 2.61336 -2.47095 -0.00781 -0.02468 -2.56304 -0.10488 0 0 0 0 0 -0.07623 0.00317 0.83615 0 -0.79355 0 1.9342 -0.39688 0.43578 -4.78617
GLN_114 -8.13796 0.32209 6.04471 -0.24907 0.02579 0.19396 4.31463 -3.31398 -0.02851 -0.12663 -5.38555 -0.58204 0 0 -0.33482 -1.06113 0 -0.03634 0.01836 0 3.26102 0.19207 0 -0.18838 -0.24562 0.63029 -4.68712
HIS_115 -7.24132 0.70201 4.27626 -0.43228 0.06165 0.46684 2.81369 -2.67234 -0.02095 -0.09246 -2.90664 -0.33332 0 0 0 0 0 -0.05654 0.00146 0 2.71333 -0.28171 0 -0.45461 0.35285 0.63847 -2.46561
LEU_116 -9.03203 0.95357 2.67019 -0.59587 0.33842 0.20403 2.67016 -2.33656 -0 -0 -3.31548 -0.01229 0 0 0 0 0 -0.03515 0.00042 1.34451 0 -0.31413 0 0.18072 0.36526 0.77181 -6.14242
TYR_117 -7.2976 0.68386 4.06121 -0.75072 0.24672 0.20875 2.53718 -2.49425 -0.04103 -0.21477 -2.89779 -0.5288 0 0 0 0 0 -0.03713 0.06848 0 3.43404 -0.05263 0.04564 1.2797 -0.0459 1.13472 -0.66033
THR_118 -6.33151 0.66388 3.94268 -0.1693 0.08211 0.05828 2.53379 -2.42476 -0.00753 -0.08158 -2.01298 -0.03539 0 0 0 0 0 0.19337 0.00087 0.07059 0 0.01254 2.29574 -1.0874 -0.02975 0.9712 -1.35515
LEU_119 -4.76159 0.29411 1.77923 -0.6529 0.34916 0.27043 0.9725 -1.45011 -0.00713 -0.02177 -0.56244 -0.06164 0 0 0 0 0 0.02255 0.10157 0.87508 0 -0.06058 0 0.18072 0.10486 0.48832 -2.13963
SER_120 -4.99523 0.49038 4.52656 -0.02984 0.00049 0.02411 1.81154 -2.16319 -0 -0.0001 -1.88867 0.03699 0 0 -0.70445 0 0 -0.005 0.05517 0.51676 0 0.53294 0.73062 -0.77834 0.26589 0.34413 -1.22924
THR_121 -2.1419 0.07085 2.04398 -0.11483 0.08724 0.05919 0.64325 -1.05028 -0.00713 -0.02177 0.84607 -0.89572 0 0 0 0 0 -0.02583 0.02851 0.23976 0 -0.63263 2.27347 -1.0874 0.06638 0.41212 0.79334
ASN_122 -2.98573 0.10497 3.81453 -0.37006 0.17805 0.70954 1.54738 -1.72001 -0.02828 -0.15038 -1.28617 -1.93876 0 0 -0.48175 -0.42796 0 0.00583 0.17297 0 2.02459 -0.65536 0 -0.93687 0.12288 0.64324 -1.65735
ASN_123 -4.8508 0.39991 4.57958 -0.15357 0.00294 0.20113 1.61907 -2.25551 -0.02828 -0.15038 -0.2006 -0.59255 0 0 0 -0.42796 0 -0.01709 0.16016 0 2.18487 -0.49657 0 -0.93687 0.70758 0.647 0.39207
ASN_124 -7.6857 1.37966 4.97781 -0.30797 0.08431 0.59606 2.18418 -2.83363 -0 -0 -1.38185 -0.74604 0 0 0 0 0 -0.0668 0.06433 0 2.58767 -0.57152 0 -0.93687 0.61105 0.50027 -1.54505
GLN_125 -4.98177 0.17426 4.6574 -0.29582 0.04996 0.25696 1.50274 -2.02386 -0.01277 -0.18527 -1.52885 -0.64978 0 0 -1.38375 0 0 0.18165 0.04326 0 3.05699 0.00237 0 -0.18838 0.3363 0.53245 -0.45591
ILE_126 -7.01908 0.65513 2.17606 -0.5628 0.4249 0.18898 1.88737 -1.9137 -0 -0.0001 -1.99506 -0.23402 0 0 0 0 0 -0.03655 0.20139 2.64818 0 -0.37274 0 0.73287 0.11159 0.98954 -2.11803
LYS_127 -4.44074 0.68965 2.49504 -0.56207 0.32083 0.44889 0.51775 -1.21965 -0.02541 -0.15055 0.32408 -0.4816 0 0 0 0 0 0.09988 0.11548 2.43887 0 -0.11908 0 -1.5107 0.06718 1.47678 0.48463
MET_128 -7.46679 1.00685 3.21714 -0.32645 0.1598 0.01385 1.88697 -2.10391 -0 -0 -1.07875 -0.10949 0 0 0 0 0 0.0091 0.13778 1.45655 0 -0.00249 0 0.60916 0.25451 1.1612 -1.17498
LEU_129 -8.99743 1.39437 3.20973 -0.62581 0.44944 0.12874 2.79486 -2.50787 -0.00485 -0.02193 -3.2729 0.2341 0 0 0 0 0 0.0104 0.02401 2.35391 0 -0.34773 0 0.18072 -0.02543 1.12808 -3.8956
TYR_130 -8.07771 0.91773 4.58681 -0.63866 0.05683 0.36458 3.23732 -2.80309 -0.00906 -0.15083 -3.44218 -0.1419 0 0 0 0 0 -0.00916 0.12143 0 1.88874 -0.19165 0.0047 1.2797 -0.19249 1.03001 -2.16886
ARG_131 -12.8094 1.32318 11.4898 -0.73123 0.18548 0.47864 4.49828 -5.13725 -0.0704 -0.45714 -4.71606 0.64194 0 0 0 -1.77144 0 0.01565 0.37387 2.69447 0 -0.20243 0 -1.2888 -0.08182 1.03237 -4.53238
PHE_132 -5.45295 0.49446 2.54641 -0.60409 0.07979 0.28406 2.1134 -1.7763 -0 -0 -2.46135 0.10475 0 0 -0.68609 0 0 -0.00334 0.06872 0 2.21293 -0.1786 0 1.0402 -0.06525 0.85024 -1.433
VAL_133 -6.9781 0.47916 2.99481 -0.25814 0.1317 0.05216 2.65261 -2.38351 -0.00364 -0.01096 -2.68863 -0.26363 0 0 0 0 0 -0.07323 0.02786 0.3188 0 -0.80112 0 1.9342 -0.31497 0.26677 -4.91787
SER_134 -3.64445 0.18898 3.97715 -0.03597 0.00489 0.06725 2.08159 -1.85749 -0.01468 -0.12583 -2.2357 -0.71465 0 0 0 0 0 0.01803 0.00482 0.29295 0 0.2015 0.60148 -0.77834 0.1417 0.3272 -1.49957
GLY_135 -1.82939 0.09691 2.36121 -0.00022 0 0 0.95978 -1.18628 -0 -0 -0.10495 -0.32204 0 0 0 0 0 -0.2989 0 0 0 -1.34678 0 0.83697 0.34948 0.34097 -0.14325
ASN_136 -1.93408 0.12261 2.26179 -0.1907 0.04069 0.31122 0.72301 -1.07052 -0.00926 -0.07989 -1.10263 -0.48752 0 0 -0.74726 0 0 -0.05172 0.00557 0 2.05603 -0.54547 0 -0.93687 -0.32956 0.24371 -1.72086
SER_137 -3.03336 0.14191 3.856 -0.02477 0 0.02096 2.2825 -1.85121 -0.02394 -0.20572 -2.27881 0.21314 0 0 0 0 0 0.09285 0.00634 0.50897 0 -0.10098 0.64084 -0.77834 -0.28965 0.25688 -0.56638
SER_138 -3.72606 0.34927 3.43195 -0.02747 0 0.06496 0.99839 -1.46095 -0 -0 -0.41053 -0.23025 0 0 0 0 0 -0.00856 0.00205 0.04992 0 -0.53142 0.61366 -0.77834 -0.14108 0.4177 -1.38676
SER_139 -3.5648 0.25904 4.64321 -0.03396 0.00144 0.06523 2.48494 -1.91362 -0.00316 -0.06356 -3.03389 -0.33385 0 0 -0.68609 0 0 0.10894 0.04142 0.17799 0 -0.44792 1.75188 -0.77834 -0.43441 0.40921 -1.35029
GLU_140 -2.43481 0.03125 2.83114 -0.49651 0.27286 1.60993 0.88645 -1.2606 -0 -0 -1.74074 -2.50475 0 0 -0.5148 0 0 -0.04209 0.01919 0 4.30545 -0.0122 0 -2.7348 -0.54572 0.26113 -2.06963
TRP_141 -12.0889 1.29398 4.35686 -0.72031 0.00588 0.22916 1.08897 -2.85682 -0 -0 -1.6436 -0.14504 0 0 -0.37048 0 0 -0.03248 0.04065 0 1.56499 -0.16138 0 1.6906 -0.55685 0.47283 -7.83197
GLN_142 -4.40549 0.30252 4.87315 -0.65109 0.11064 0.75189 3.21693 -2.30454 -0.00446 -0.05722 -3.33032 -0.51754 0 0 -0.5148 0 0 0.06106 0.2382 0 2.01397 -0.0828 0 -0.18838 -0.34933 0.67648 -0.16111
PHE_143 -9.58079 1.16068 2.94782 -0.78209 0.05269 0.05634 1.68246 -2.79667 -0 -0 -1.27328 -0.48226 0 0 -0.63191 0 0 0.06536 0.00144 0 2.43819 -0.16814 0 1.0402 0.03646 0.61761 -5.61589
ILE_144 -4.33083 0.23236 3.14116 -0.49387 0.39074 0.12503 1.85927 -1.84998 -0 -0 0.34013 -0.10514 0 0 0 0 0 0.30308 0.02338 0.28435 0 -0.16151 0 0.73287 0.16481 0.93539 1.59126
GLN_145 -3.98338 0.23385 2.77671 -0.56597 0.12311 0.58073 1.07858 -1.64048 -0.00463 -0.08946 -0.91448 0.25468 0 0 -0.63191 0 0 -0.00113 0.46907 0 3.44477 0.16348 0 -0.18838 -0.14874 1.06013 2.01653
GLY_146 -2.02865 0.04203 1.77564 -0.00019 0 0 0.95838 -0.96639 -0.00041 -0.0079 -0.48288 -0.16166 0 0 0 0 0 -0.02407 0 0 0 -1.50591 0 0.83697 -0.10113 0.68552 -0.98065
LEU_147 -6.20895 0.81263 1.16896 -0.7613 0.31119 0.35927 1.93597 -1.49008 -0.00723 -0.11327 -0.56663 -0.20996 0 0 0 0 0 0.1362 0.35431 1.5989 0 0.23241 0 0.18072 0.41939 1.03289 -0.81458
PRO_148 -2.9872 0.36873 2.09065 -0.16811 0.07393 0.11317 0.39134 -0.90621 -0 -0 0.02047 0.07562 0 0 0 0 0 0.18698 0.00194 0.18489 0 -0.87608 0 -2.4119 0.61749 1.1458 -2.07848
SER_149 -1.70394 0.17487 1.94325 -0.02979 0.01817 0.02998 0.86805 -0.99793 -0.00793 -0.11576 -0.22938 -0.08565 0 0 0 0 0 0.16953 0.01965 0.2181 0 0.09238 0.60172 -0.77834 0.90347 0.54518 1.63564
ASN_150 -6.39803 0.93192 5.30085 -0.22875 0.22658 0.39697 1.779 -2.63654 -0.00946 -0.12476 -0.747 -0.6582 0 0 -0.6793 0 0 0.00218 0.02524 0 4.22917 -0.73081 0 -0.93687 0.63722 0.87982 1.25925
LYS_151 -2.58385 0.36222 2.98662 -0.54987 0.37308 0.39728 1.81228 -1.39615 -0 -0 -2.42062 -0.46633 0 0 -0.48175 0 0 0.01745 0.39516 2.72914 0 -0.10725 0 -1.5107 -0.12272 1.14981 0.58382
ASN_152 -7.61276 1.03749 5.67935 -0.37083 0.07491 0.74749 2.69079 -3.24242 -0 -0 -1.96305 -0.79692 0 0 -0.58999 0 0 0.02414 0.02943 0 2.07208 -0.52692 0 -0.93687 -0.12871 0.81516 -2.99762
ALA_153 -3.34973 0.3632 2.50469 -0.02472 0 0 1.52166 -1.57015 -0 -0 -1.33732 -0.20407 0 0 0 0 0 0.04943 0 0 0 -0.11492 0 1.8394 -0.44626 0.9182 0.1494
VAL_154 -7.04798 1.02431 1.52831 -0.25772 0.12142 0.04772 1.52701 -1.99802 -0.01066 -0.11991 -0.94237 0.45295 0 0 0 0 0 -0.05872 0.01986 0.36136 0 0.26192 0 1.9342 -0.6181 0.83795 -2.93648
ILE_155 -5.51193 0.85703 1.94603 -0.59895 0.64484 0.12278 1.42738 -1.74824 -0 -0 -1.05469 -0.01266 0 0 0 0 0 -0.07521 0.13309 1.87641 0 0.20423 0 0.73287 -0.33439 0.5774 -0.81401
SER_156 -1.05184 0.06168 1.06624 -0.03221 0.02131 0.03075 0.31436 -0.56942 -0.01066 -0.11991 0.36694 -0.28581 0 0 0 0 0 -0.01217 0.00314 0.29191 0 0.36346 0.61217 -0.77834 0.42533 0.46533 1.16225
GLY_157 -2.37172 0.44205 2.21567 -0.00033 0 0 1.10563 -1.23117 -0 -0 -0.89461 -0.16201 0 0 0 0 0 0.05789 0 0 0 -1.51564 0 0.83697 0.71149 0.36398 -0.44179
THR_158 -2.47808 0.41276 2.88524 -0.20674 0.16226 0.07711 1.4796 -1.31395 -0.00903 -0.08141 -2.83548 -0.30865 0 0 -1.22832 0 0 -0.03081 0.001 0.30343 0 0.00227 2.28422 -1.0874 0.33069 0.35747 -1.28381
ASN_159 -5.20403 0.40495 5.22321 -0.15616 0.01329 0.2131 2.36711 -2.59346 -0.01909 -0.09586 -2.68358 -0.78224 0 0 -1.37554 0 0 -0.00653 0.00874 0 1.82796 -0.15566 0 -0.93687 0.25704 0.62754 -3.06605
ILE_160 -7.75377 1.66331 0.91028 -0.52324 0.21599 0.12684 1.75854 -1.57586 -0 -0 -0.31961 0.4035 0 0 -0.83297 0 0 -0.01652 0.22013 1.47624 0 0.01617 0 0.73287 0.26738 1.21721 -2.01352
LEU_161 -9.33773 1.93504 3.24575 -0.54614 0.44637 0.16998 1.32408 -2.66897 -0 -0 -0.6543 0.0779 0 0 -0.74074 0 0 0.37932 0.07875 0.16982 0 0.01023 0 0.18072 0.25742 1.3819 -4.29063
ASP_162 -4.31611 0.29488 6.42983 -0.11366 0.01537 0.3522 3.03873 -2.76652 -0.02836 -0.10532 -5.58681 -0.22889 0 0 -1.0651 0 0 0.1801 0.03909 0 2.02437 -0.18126 0 -2.3716 -0.2477 0.81818 -3.81858
ILE_163 -6.78863 1.01281 0.78794 -0.54354 0.39444 0.16114 1.37339 -1.68179 -0.01909 -0.09586 0.36569 -0.37892 0 0 0 0 0 -0.03995 0.07635 1.71023 0 -0.51461 0 0.73287 -0.33475 0.53473 -3.24755
ALA_164 -2.7273 0.4692 0.86565 -0.02896 0.02127 0 0.24559 -0.75345 -0.01117 -0.11094 -0.0419 -0.47929 0 0 0 0 0 0.09453 0 0 0 -0.26924 0 1.8394 0.69935 0.46016 0.27288
SER_165 -4.2646 0.50505 3.83379 -0.03371 0.01702 0.02872 2.05963 -1.89976 -0.03821 -0.25436 -2.05439 -0.18503 0 0 -0.57017 0 0 0.26593 0.00113 0.76685 0 0.50159 1.75166 -0.77834 1.98436 1.22282 2.85998
PRO_166 -4.3431 0.81172 2.4033 -0.19843 0.00892 0.14703 1.08132 -1.28506 -0 -0 -0.39741 -0.07816 0 0 0 0 0 -0.06666 0.01995 0.9267 0 -0.74727 0 -2.4119 0.89231 1.32244 -1.91429
GLY_167 -4.13149 0.40869 3.22095 -6e-05 0 0 1.84188 -1.9435 -0.00253 -0.00703 -3.61227 -0.41393 0 0 0 0 0 -0.15486 0 0 0 -1.42722 0 0.83697 -0.81683 0.28383 -5.9174
VAL_168 -7.95036 1.08636 1.85267 -0.26942 0.17974 0.05141 2.26952 -2.31068 -0.00214 -0.00585 -1.04314 -0.09004 0 0 0 0 0 -0.0382 0.04527 0.21813 0 -0.62818 0 1.9342 -0.70446 0.35246 -5.05271
TYR_169 -7.10971 0.8528 3.42274 -0.6536 0.12445 0.3369 1.77795 -2.37881 -0.00527 -0.05943 -1.63158 -0.17413 0 0 -0.58999 -0.33705 0 -0.06957 0.00927 0 2.43207 0.02213 0.25959 1.2797 -0.16605 0.65298 -2.00463
PHE_170 -11.4425 2.15683 3.61353 -0.5815 0.06299 0.25742 3.38438 -3.17258 -0.00226 -0.00616 -3.75861 0.14541 0 0 0 0 0 0.11245 0.0531 0 2.10334 -0.35152 0 1.0402 -0.09123 0.68997 -5.78676
VAL_171 -5.67868 0.43808 3.99058 -0.28433 0.22354 0.06166 2.25249 -2.51098 -0 -0 -3.0001 -0.02967 0 0 0 0 0 -0.05001 0.00643 0.09642 0 -0.44744 0 1.9342 -0.35533 0.44831 -2.90483
MET_172 -8.55008 1.17881 2.9522 -0.37446 0.10581 0.11747 0.88229 -2.03406 -0.02059 -0.11809 -0.35696 0.02842 0 0 0 0 0 0.28199 0.26789 1.80486 0 0.0099 0 0.60916 -0.46397 0.66775 -3.01162
GLY_173 -2.18605 0.39478 1.45135 -4e-05 0 0 0.66544 -0.86072 -0 -0 0.36652 -0.34669 0 0 0 0 0 -0.15597 0 0 0 -1.28932 0 0.83697 -0.67557 1.08926 -0.71002
MET_174 -4.95565 0.42953 1.85756 -0.53645 0.21224 0.12105 0.11285 -1.19649 -0 -0 -0.49971 -0.01744 0 0 0 0 0 0.01279 0.11429 2.86753 0 0.07273 0 0.60916 -0.69268 0.85191 -0.63679
THR_175 -4.30355 0.4339 4.02146 -0.11314 0.08977 0.07848 2.39367 -2.11837 -0.00113 -0.00501 -1.92138 -0.97327 0 0 -1.19982 0 0 0.02612 0.36318 0.15644 0 -0.71271 2.27412 -1.0874 -0.27667 0.59372 -2.2816
GLY_176 -0.92594 0.10778 1.23233 -4e-05 0 0 0.45933 -0.60548 -0 -0 0.58113 -0.40757 0 0 0 0 0 -0.20897 0 0 0 0.26658 0 0.83697 0.25071 0.46361 2.05043
GLY_177 -2.66931 0.45475 2.33373 -5e-05 0 0 1.23288 -1.28281 -0.00903 -0.08141 -0.52383 -0.39622 0 0 -0.49402 0 0 -0.08579 0 0 0 0.40897 0 0.83697 0.2571 0.21713 0.19905
MET_178 -7.69661 1.1015 2.58367 -0.61099 0.26451 0.16933 1.74229 -1.69261 -0.00113 -0.00501 -0.46915 -0.23866 0 0 0 0 0 0.18478 0.16057 2.62721 0 -0.02614 0 0.60916 0.28004 0.97694 -0.0403
PRO_179 -4.96919 0.75282 2.54801 -0.17694 0.00047 0.1225 1.20374 -1.20033 -0 -0 -0.73256 0.05777 0 0 0 0 0 -0.07109 0.00114 1.11359 0 -0.87693 0 -2.4119 -0.09944 1.19681 -3.54152
SER_180 -1.27627 0.11372 1.37424 -0.03139 0.00328 0.05133 0.52321 -0.73019 -0 -0 0.47452 -0.92295 0 0 0 0 0 -0.13988 0.00886 0.12486 0 -0.43106 0.60449 -0.77834 -0.24838 0.48346 -0.79649
GLY_181 -1.99284 0.22467 1.95559 -5e-05 0 0 0.84758 -1.0819 -0.01569 -0.11796 0.51647 -0.40368 0 0 0 0 0 -0.09521 0 0 0 0.39789 0 0.83697 0.14343 0.28587 1.50115
VAL_182 -6.4902 0.84973 1.08274 -0.28193 0.21241 0.05676 1.36771 -1.58621 -0 -0 -0.69395 0.25299 0 0 0 0 0 -0.02008 0.0018 0.08896 0 -0.33907 0 1.9342 -0.26715 0.27758 -3.55371
SER_183 -1.81114 0.1111 2.40579 -0.02817 0 0.06834 0.98139 -1.0297 -0 -0 -1.21135 -0.52032 0 0 -1.04653 0 0 0.03301 2e-05 0.68108 0 0.20094 0.60181 -0.77834 0.69323 0.4103 -0.23855
SER_184 -3.569 0.30901 4.7175 -0.03429 0.00479 0.06627 2.50468 -2.04002 -0 -0 -3.32502 -0.62438 0 0 -0.53229 -0.43598 0 -0.00231 3e-05 0.05322 0 -0.15798 0.60657 -0.77834 1.62114 0.47195 -1.14446
GLY_185 -3.82039 0.75369 2.13735 -0.00071 0 0 1.58436 -1.53795 -0.02047 -0.11778 -1.37486 -0.2835 0 0 0 0 0 0.07281 0 0 0 -1.48373 0 0.83697 1.2638 0.73362 -1.2568
PHE_186 -7.99457 1.11757 3.72169 -1.13502 0.24079 0.7247 2.39554 -2.59929 -0.01385 -0.06722 -2.29016 -0.13991 0 0 0 0 0 -0.01631 0.0044 0 1.5745 -0.57395 0 1.0402 0.48239 0.87094 -2.65755
LEU_187 -8.4187 0.86729 2.74729 -0.50266 0.24138 0.12143 2.52819 -2.23133 -0 -0 -2.2544 0.05402 0 0 0 0 0 -0.0261 0.11485 1.04605 0 -0.3045 0 0.18072 -0.06547 0.57155 -5.3304
ASP_188 -5.65377 0.55045 6.42144 -0.22006 0.06216 0.70036 2.91792 -2.97003 -0.01647 -0.10866 -4.60294 -1.23843 0 0 0 -0.65244 0 -0.0444 0.00139 0 1.96576 -0.75835 0 -2.3716 -0.13038 0.47136 -5.67669
LEU_189 -8.29896 0.87675 3.47069 -0.50293 0.18664 0.10504 2.28585 -2.68613 -0.01656 -0.15141 -2.64363 0.24527 0 0 0 0 0 -0.0137 0.28694 0.54413 0 -0.36801 0 0.18072 -0.33446 0.67992 -6.15382
SER_190 -3.73148 0.21251 3.85216 -0.01947 0 0.04667 2.02713 -1.94635 -0.02838 -0.24018 -1.61437 -0.58212 0 0 0 0 0 -0.00648 0.00159 0.12078 0 -0.53392 0.60904 -0.77834 -0.01083 0.58482 -2.03724
VAL_191 -3.32586 0.16809 1.48594 -0.25268 0.12969 0.05027 0.64195 -1.17659 -0.00014 -0.00274 0.11096 -0.30143 0 0 0 0 0 -0.05531 0.01024 0.34259 0 -0.80072 0 1.9342 -0.07269 0.34284 -0.7714
ASP_192 -6.64709 0.85034 8.21927 -0.13544 0.01761 0.42093 3.94659 -3.60935 -0.04382 -0.20343 -5.46239 -1.31383 0 0 -0.41083 -1.71523 0 -0.00261 0.00622 0 3.96825 0.0547 0 -2.3716 -0.28863 0.46345 -4.25689
ALA_193 -1.77544 0.24793 2.27163 -0.0247 0.00012 0 0.87024 -1.16419 -0 -0 -1.0869 -0.3978 0 0 -0.41083 0 0 -0.10394 0 0 0 -0.14213 0 1.8394 -0.44297 0.46178 0.14221
ASN_194 -3.88262 0.45245 4.66458 -0.21768 0.02635 0.33783 1.57032 -2.16277 -0.02452 -0.1633 -1.21046 -0.50265 0 0 0 -0.72808 0 -0.0542 0.11844 0 2.23183 -0.58684 0 -0.93687 -0.74454 0.36435 -1.44838
ASP_195 -3.3941 0.18116 3.56175 -0.12523 0.06848 0.39747 1.26174 -1.81541 -0.00769 -0.03859 -1.92705 -0.76488 0 0 -0.50981 0 0 0.11562 0.04638 0 2.49376 -0.50864 0 -2.3716 -0.57914 0.51403 -3.40173
ASN_196 -8.95143 0.67294 8.64116 -0.17626 0.00096 0.25536 3.64384 -4.03869 -0.03216 -0.21273 -3.4195 -0.43204 0 0 -1.1502 -0.98714 0 0.29655 0.05296 0 2.05241 0.13913 0 -0.93687 -0.149 0.97063 -3.76007
ARG_197 -6.6134 0.68762 5.65137 -0.4285 0.0375 0.2101 3.19679 -2.79454 -0.00353 -0.04184 -4.3711 0.3917 0 0 -0.74074 0 0 0.00793 0.1516 2.33049 0 -0.08674 0 -1.2888 -0.19773 1.33697 -2.56483
LEU_198 -7.35078 0.48306 4.86412 -0.5609 0.20807 0.14988 2.51386 -2.82089 -0 -0 -2.12776 -0.00074 0 0 0 0 0 -0.00214 0.15241 1.24402 0 0.06855 0 0.18072 -0.16088 0.88391 -2.27549
ALA_199 -5.4117 0.74191 2.32192 -0.02174 0 0 2.60679 -2.14314 -0.01371 -0.123 -2.54258 -0.37484 0 0 0 0 0 0.028 0 0 0 -0.52582 0 1.8394 0.074 0.49919 -3.04533
ARG_200 -5.22141 0.28679 5.53312 -0.85222 0.15838 0.67274 2.73538 -2.54392 -0.03073 -0.2222 -4.0972 0.06119 0 0 0 -0.31539 0 0.00776 0.04756 2.77972 0 -0.01982 0 -1.2888 -0.05861 0.40781 -1.95987
LEU_201 -8.95957 1.51055 2.74729 -0.64059 0.46746 0.22624 3.14641 -2.29575 -0 -0 -3.03648 0.03205 0 0 0 0 0 -0.03331 0.0656 1.38635 0 -0.32468 0 0.18072 -0.03839 0.54046 -5.02564
THR_202 -6.57011 0.76099 4.2658 -0.14513 0.04602 0.05244 2.43241 -2.73567 -0.02557 -0.19722 -2.58907 -0.38156 0 0 0 0 0 0.17845 0.06923 0.78287 0 -0.13794 2.36846 -1.0874 -0.02878 0.7399 -2.20188
ASP_203 -7.66999 0.7577 9.45822 -0.09657 0.00405 0.26432 4.88784 -4.33363 -0.02259 -0.16164 -8.65262 -0.4547 0 0 -1.57881 -0.45061 0 -0.07306 0.64478 0 3.39537 -0.58393 0 -2.3716 -0.17075 1.00251 -6.20573
ALA_204 -3.21727 0.5653 2.62164 -0.0231 0 0 1.74668 -1.65024 -0 -0 -0.3564 -0.37835 0 0 0 0 0 -0.06687 0 0 0 -0.30363 0 1.8394 -0.47155 0.79416 1.09977
GLU_205 -2.87651 0.35812 3.1393 -0.23405 0.04193 0.35709 0.78659 -1.35679 -0 -0 -1.16538 -0.60341 0 0 0 -0.43598 0 -0.02604 0.0111 0 3.23674 -0.21037 0 -2.7348 -0.62986 0.42584 -1.91646
THR_206 -2.95132 0.27975 3.3928 -0.11247 0.0729 0.06661 1.73291 -1.54489 -0.0069 -0.04368 -0.23677 -1.15435 0 0 -0.81669 0 0 -0.03573 0.04684 0.14607 0 -0.66901 2.33017 -1.0874 -0.18611 0.47462 -0.30264
GLY_207 -2.14998 0.05559 2.54081 -6e-05 0 0 1.27931 -1.29813 -0 -0 -0.77607 -0.38871 0 0 0 0 0 -0.16089 0 0 0 -1.48076 0 0.83697 -0.40887 0.23602 -1.71476
LYS_208 -7.42696 0.84422 8.12702 -0.40551 0.06625 0.18834 3.47906 -3.25543 -0 -0 -5.78242 0.16301 0 0 -0.81669 0 0 0.02312 0.30539 1.7086 0 0.01673 0 -1.5107 -0.7628 0.23154 -4.80722
GLU_209 -4.23282 0.14268 3.58018 -0.20235 0.02901 0.28781 1.25029 -1.68853 -0.02359 -0.23374 -0.41528 -0.45412 0 0 0 0 0 -0.02526 0.00842 0 3.24003 0.03047 0 -2.7348 -0.28783 0.25584 -1.4736
TYR_210 -10.1654 0.96373 5.54034 -0.66186 0.08769 0.3475 2.70207 -3.37004 -0.0142 -0.08486 -3.54607 -0.16414 0 0 0 -0.45061 0 -0.00348 0.10676 0 2.34413 -0.28841 0.07987 1.2797 0.29553 0.56446 -4.43728
THR_211 -7.06465 0.84618 4.36188 -0.1195 0.0568 0.09937 2.90425 -2.32155 -0.02419 -0.19272 -1.91185 -0.61227 0 0 0 0 0 0.17248 0.18554 0.11045 0 -0.38983 2.34096 -1.0874 0.0837 1.09506 -1.46732
SER_212 -3.56572 0.10507 3.79927 -0.03356 0.00646 0.06288 1.55162 -1.71836 -0.00216 -0.00961 -1.01453 -0.6224 0 0 0 0 0 -0.00738 3e-05 0.07867 0 -0.02178 0.60009 -0.77834 0.42065 0.85669 -0.29241
ILE_213 -8.12497 1.32444 2.52137 -0.61557 0.53714 0.12758 2.7057 -2.40322 -0 -0 -2.2765 0.11588 0 0 0 0 0 0.07164 0.0746 2.31343 0 -0.53058 0 0.73287 0.60253 0.65342 -2.17025
LYS_214 -5.66787 0.66734 3.73722 -0.50204 0.11407 0.36326 1.63307 -1.85066 -0.03601 -0.16258 -1.92508 -0.26365 0 0 0 0 0 -0.01053 0.08739 2.46204 0 -0.07579 0 -1.5107 -0.00117 0.58207 -2.35962
LYS_215 -7.6645 1.20715 5.41228 -0.69861 0.13856 0.53806 2.40915 -2.33853 -0.02838 -0.10579 -2.11255 -0.17571 0 0 0 0 0 1.29439 0.30623 3.6285 0 0.27856 0 -1.5107 0.33922 1.21686 2.1342
PRO_216 -4.15019 0.52478 2.40759 -0.13712 0.01444 0.08445 0.79188 -1.12525 -0.00032 -0.00086 -0.37889 0.7129 0 0 0 0 0 0.39303 0.14921 0.02631 0 1.24078 0 -2.4119 0.88708 1.43128 0.45919
THR_217 -4.20171 0.39883 3.77907 -0.1939 0.10373 0.07021 1.71865 -1.80463 -0.00461 -0.05101 -1.21485 -0.71166 0 0 -0.50981 0 0 -0.01855 0.12316 0.06637 0 0.06412 2.30685 -1.0874 0.87878 0.5679 0.27954
GLY_218 -1.88333 0.29135 2.19007 -7e-05 0 0 1.22176 -1.09709 -0 -0 -1.36268 -0.37565 0 0 -1.60665 0 0 0.01044 0 0 0 0.41561 0 0.83697 0.34513 0.43061 -0.58353
THR_219 -3.24174 0.41118 3.08005 -0.1691 0.09912 0.06316 1.41165 -1.74921 -0.00619 -0.0951 -1.6057 -0.24107 0 0 -0.45644 0 0 0.18541 1e-05 0.31522 0 1.35278 2.28616 -1.0874 5.6172 0.67418 6.84416
TYR_220 -4.43667 0.55735 1.75283 -0.75218 0.19717 0.17673 0.18902 -1.20775 -0.00032 -0.00086 -0.44614 -0.43625 0 0 0 0 0 -0.04746 0.00126 0 2.85148 0.06865 0.00225 1.2797 5.34548 0.95037 6.04467
THR_221 -4.12212 0.30529 3.57224 -0.1162 0.08013 0.08122 1.83701 -1.96122 -0.00619 -0.0951 -1.78908 -0.48998 0 0 -0.7128 0 0 0.17296 0.27856 0.14538 0 -0.71752 2.27293 -1.0874 -0.32026 0.87839 -1.79377
ALA_222 -2.26395 0.19172 1.80386 -0.01928 0 0 1.03316 -1.07747 -0.00216 -0.00961 -0.40234 -0.09704 0 0 -0.7128 0 0 0.09729 0 0 0 0.12574 0 1.8394 0.01401 0.45344 0.97397
TRP_223 -7.84064 0.68143 3.78735 -1.21605 0.08933 0.93628 1.69045 -2.38128 -0 -0 -0.69048 -0.93787 0 0 0 0 0 0.04953 6e-05 0 2.31494 0.00922 0 1.6906 0.03307 0.46954 -1.31452
LYS_224 -3.2553 0.25054 4.13239 -0.46838 0.29148 0.36224 1.43728 -1.76936 -0.01111 -0.06086 0.43804 -0.47061 0 0 0 0 0 -0.00508 0.03867 1.86864 0 -0.24544 0 -1.5107 0.44292 0.44533 1.91069
LYS_225 -3.03275 0.19809 2.64859 -0.39236 0.06538 0.19095 0.54298 -1.19802 -0 -0 -0.43791 0.16 0 0 0 0 0 -0.10748 0.00642 1.51278 0 -0.02765 0 -1.5107 0.41427 0.37473 -0.59269
GLU_226 -4.61233 0.13687 4.70218 -0.3242 0.04131 0.55761 1.61375 -2.02812 -0.03807 -0.18613 -1.33392 -0.72139 0 0 0 0 0 0.00054 0.11914 0 3.06252 0.12063 0 -2.7348 -0.09096 0.43402 -1.28136
PHE_227 -4.26568 0.36896 1.92343 -0.97987 0.0922 0.59655 0.48378 -1.06898 -0.02325 -0.11013 -0.5435 -0.17621 0 0 0 0 0 0.03958 0.06133 0 1.4624 -0.50412 0 1.0402 -0.0921 0.25529 -1.44011
GLU_228 -5.45559 0.78339 6.41414 -0.43208 0.12199 0.75767 2.60687 -2.53385 -0.00899 -0.09166 -3.24551 -0.45968 0 0 0 0 0 0.18697 0.00253 0 3.21391 -0.04629 0 -2.7348 -0.32702 0.94825 -0.29975
PRO_229 -3.3097 0.4973 3.08353 -0.06572 0 0.04168 1.47824 -1.30296 -0 -0 -0.9424 0.5966 0 0 0 0 0 -0.13582 0.04341 0.18255 0 -0.61025 0 -2.4119 -0.02905 1.04274 -1.84175
LYS_230 -4.59608 0.42724 5.97989 -0.73573 0.35792 0.45356 2.47278 -2.49553 -0.02112 -0.15984 -3.03497 0.24484 0 0 0 -0.79417 0 0.09088 0.07868 2.14098 0 -0.09279 0 -1.5107 -0.04447 0.46802 -0.77062
ASP_231 -6.15031 0.65694 8.35996 -0.10251 0.00544 0.30899 4.37301 -3.50446 -0 -0 -7.24221 -0.21625 0 0 0 0 0 0.23027 0.0373 0 1.90392 -0.17667 0 -2.3716 -0.33724 0.53754 -3.68788
MET_232 -6.74737 0.7392 4.50677 -0.94718 0.12002 0.28148 2.49568 -2.53436 -0 -0 -1.83676 -0.41346 0 0 0 0 0 0.06059 0.02893 3.55663 0 0.04155 0 0.60916 -0.13404 0.55935 0.3862
GLU_233 -5.95988 0.42725 7.48627 -0.20585 0.02132 0.27322 3.51092 -3.30396 -0.02112 -0.15984 -4.2362 -0.5786 0 0 0 -0.79417 0 -0.02103 0.00236 0 3.04416 -0.17148 0 -2.7348 -0.20515 0.47321 -3.15337
LYS_234 -5.28404 0.32373 6.40373 -0.31087 0.03201 0.14077 3.051 -2.86038 -0 -0 -3.13852 0.04284 0 0 0 0 0 0.01536 0.2547 1.75718 0 0.0332 0 -1.5107 -0.36792 0.31476 -1.10314
TYR_235 -5.16882 0.40631 4.61716 -0.95008 0.07952 0.33264 2.38126 -2.42552 -0 -0 -2.18638 -0.29575 0 0 -0.68877 0 0 -0.0041 0.04282 0 1.74244 -0.43822 4e-05 1.2797 -0.07932 0.19406 -1.16102
LEU_236 -5.64673 0.32354 4.62842 -0.48577 0.24924 0.11135 2.45484 -2.47797 -0 -0 -2.53835 0.25188 0 0 0 0 0 -0.00412 0.09581 0.35201 0 -0.27785 0 0.18072 -0.07725 0.25186 -2.60837
LEU_237 -5.03797 0.53035 4.52522 -0.47786 0.18728 0.11722 2.50542 -2.38008 -0.01928 -0.16186 -2.15351 0.21351 0 0 0 0 0 -0.06178 0.12405 0.28444 0 -0.30809 0 0.18072 -0.35416 0.34342 -1.94295
SER_238 -3.06635 0.20208 4.69527 -0.04082 0.00027 0.05915 2.72612 -2.14123 -0 -0 -3.07168 -0.5356 0 0 -1.26883 0 0 -0.09473 0.31138 0.15755 0 -0.28852 1.83383 -0.77834 -0.51455 0.37447 -1.44052
SER_239 -2.9768 0.25647 4.04698 -0.04246 0.0026 0.06163 1.8332 -1.85388 -0 -0 -1.76762 -0.24831 0 0 0 0 0 -0.07101 0.08124 0.35755 0 -0.26318 1.78472 -0.77834 -0.64357 0.36427 0.1435
ILE_240 -3.73945 0.22446 3.37698 -0.46837 0.3216 0.0925 1.65457 -1.74025 -0.01928 -0.16186 -1.35094 0.37985 0 0 -0.42997 0 0 -0.08442 0.01784 0.45008 0 -0.40149 0 0.73287 -0.60453 0.27431 -1.47547
ARG_241 -3.74657 0.24095 4.52058 -0.9649 0.25267 0.72512 1.89923 -2.05578 -0 -0 -2.10971 -0.08992 0 0 -1.01003 0 0 -0.00374 0.03612 1.80242 0 -0.21989 0 -1.2888 -0.39022 0.25741 -2.14505
ASP_242 -1.09419 0.03614 1.82753 -0.20625 0.06375 0.67196 0.19839 -0.71497 -0.02105 -0.14493 -0.36171 -3.58502 0 0 0 0 0 -0.04847 0.21703 0 3.74099 -0.21533 0 -2.3716 -0.38483 0.34708 -2.04548
ASP:CtermProteinFull_243 -1.3125 0.09058 2.21473 -0.19449 0.00011 0.80339 0.34974 -0.85762 -0.02105 -0.14493 -0.23413 0.1965 0 0 0 0 0 0 0.00563 0 2.80113 0 0 -2.3716 -0.26856 0.498 1.55492
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 570 MODEL 3 T1004
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 294.673 tmscore: 0.61772 5efvA_202 prob: 99.46 ident: 7.70
ATOM      1  N   MET A   1      26.163   2.388  13.735  1.00  3.890          N  
ATOM      2  CA  MET A   1      26.360   1.983  15.124  1.00  3.890          C  
ATOM      3  C   MET A   1      27.229   2.982  15.880  1.00  3.890          C  
ATOM      4  O   MET A   1      28.454   3.005  15.714  1.00  3.890          O  
ATOM      5  CB  MET A   1      26.997   0.591  15.197  1.00  5.450          C  
ATOM      6  CG  MET A   1      27.197   0.076  16.633  1.00  5.450          C  
ATOM      7  SD  MET A   1      27.984  -1.548  16.751  1.00  5.450          S  
ATOM      8  CE  MET A   1      29.691  -1.193  16.308  1.00  5.450          C  
ATOM      9 1H   MET A   1      25.268   2.051  13.409  1.00  4.670          H  
ATOM     10 2H   MET A   1      26.183   3.397  13.673  1.00  4.670          H  
ATOM     11 3H   MET A   1      26.899   2.002  13.158  1.00  4.670          H  
ATOM     12  HA  MET A   1      25.387   1.956  15.616  1.00  4.670          H  
ATOM     13 1HB  MET A   1      26.374  -0.127  14.664  1.00  6.540          H  
ATOM     14 2HB  MET A   1      27.965   0.618  14.704  1.00  6.540          H  
ATOM     15 1HG  MET A   1      27.813   0.775  17.160  1.00  6.540          H  
ATOM     16 2HG  MET A   1      26.233   0.022  17.140  1.00  6.540          H  
ATOM     17 1HE  MET A   1      30.275  -2.111  16.356  1.00  6.540          H  
ATOM     18 2HE  MET A   1      29.731  -0.806  15.300  1.00  6.540          H  
ATOM     19 3HE  MET A   1      30.124  -0.468  16.982  1.00  6.540          H  
ATOM     20  N   ALA A   2      26.609   3.743  16.784  1.00  3.890          N  
ATOM     21  CA  ALA A   2      27.286   4.788  17.562  1.00  3.890          C  
ATOM     22  C   ALA A   2      28.457   4.299  18.389  1.00  3.890          C  
ATOM     23  O   ALA A   2      29.350   5.072  18.688  1.00  3.890          O  
ATOM     24  CB  ALA A   2      26.316   5.447  18.499  1.00  5.450          C  
ATOM     25  H   ALA A   2      25.592   3.670  16.906  1.00  4.670          H  
ATOM     26  HA  ALA A   2      27.665   5.532  16.860  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      26.847   6.227  19.027  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      25.493   5.867  17.935  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      25.929   4.727  19.200  1.00  6.540          H  
ATOM     30  N   LEU A   3      28.470   3.020  18.734  1.00  3.890          N  
ATOM     31  CA  LEU A   3      29.504   2.415  19.568  1.00  3.890          C  
ATOM     32  C   LEU A   3      30.908   2.631  19.022  1.00  3.890          C  
ATOM     33  O   LEU A   3      31.882   2.581  19.783  1.00  3.890          O  
ATOM     34  CB  LEU A   3      29.252   0.914  19.750  1.00  5.450          C  
ATOM     35  CG  LEU A   3      30.193   0.121  20.718  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      30.099   0.674  22.177  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      29.787  -1.348  20.656  1.00  5.450          C  
ATOM     38  H   LEU A   3      27.709   2.449  18.412  1.00  4.670          H  
ATOM     39  HA  LEU A   3      29.450   2.889  20.536  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      28.238   0.779  20.099  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      29.339   0.454  18.803  1.00  6.540          H  
ATOM     42  HG  LEU A   3      31.228   0.220  20.391  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      30.759   0.099  22.824  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      30.399   1.720  22.211  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      29.077   0.581  22.538  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      30.436  -1.934  21.307  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      28.752  -1.455  20.982  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      29.884  -1.706  19.630  1.00  6.540          H  
ATOM     49  N   ASN A   4      31.058   2.820  17.709  1.00  3.890          N  
ATOM     50  CA  ASN A   4      32.390   3.011  17.146  1.00  3.890          C  
ATOM     51  C   ASN A   4      32.888   4.437  17.420  1.00  3.890          C  
ATOM     52  O   ASN A   4      32.999   5.270  16.516  1.00  3.890          O  
ATOM     53  CB  ASN A   4      32.402   2.731  15.658  1.00  5.450          C  
ATOM     54  CG  ASN A   4      32.222   1.283  15.304  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      32.729   0.375  15.982  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      31.523   1.051  14.224  1.00  5.450          N  
ATOM     57  H   ASN A   4      30.228   2.885  17.109  1.00  4.670          H  
ATOM     58  HA  ASN A   4      33.080   2.327  17.640  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      31.600   3.303  15.186  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      33.343   3.078  15.235  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      31.384   0.114  13.901  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      31.143   1.816  13.705  1.00  6.540          H  
ATOM     63  N   PHE A   5      33.182   4.689  18.691  1.00  3.890          N  
ATOM     64  CA  PHE A   5      33.622   5.977  19.200  1.00  3.890          C  
ATOM     65  C   PHE A   5      35.130   6.095  19.105  1.00  3.890          C  
ATOM     66  O   PHE A   5      35.849   5.106  19.251  1.00  3.890          O  
ATOM     67  CB  PHE A   5      33.221   6.172  20.675  1.00  5.450          C  
ATOM     68  CG  PHE A   5      31.748   6.356  20.933  1.00  5.450          C  
ATOM     69  CD1 PHE A   5      30.987   5.330  21.460  1.00  5.450          C  
ATOM     70  CD2 PHE A   5      31.119   7.559  20.642  1.00  5.450          C  
ATOM     71  CE1 PHE A   5      29.641   5.501  21.687  1.00  5.450          C  
ATOM     72  CE2 PHE A   5      29.768   7.721  20.862  1.00  5.450          C  
ATOM     73  CZ  PHE A   5      29.033   6.689  21.378  1.00  5.450          C  
ATOM     74  H   PHE A   5      33.033   3.912  19.332  1.00  4.670          H  
ATOM     75  HA  PHE A   5      33.170   6.764  18.597  1.00  4.670          H  
ATOM     76 1HB  PHE A   5      33.552   5.308  21.249  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      33.733   7.032  21.074  1.00  6.540          H  
ATOM     78  HD1 PHE A   5      31.465   4.378  21.689  1.00  6.540          H  
ATOM     79  HD2 PHE A   5      31.702   8.380  20.227  1.00  6.540          H  
ATOM     80  HE1 PHE A   5      29.061   4.690  22.096  1.00  6.540          H  
ATOM     81  HE2 PHE A   5      29.285   8.665  20.622  1.00  6.540          H  
ATOM     82  HZ  PHE A   5      27.969   6.815  21.540  1.00  6.540          H  
ATOM     83  N   THR A   6      35.603   7.321  18.908  1.00  3.890          N  
ATOM     84  CA  THR A   6      37.028   7.638  18.884  1.00  3.890          C  
ATOM     85  C   THR A   6      37.361   8.568  20.043  1.00  3.890          C  
ATOM     86  O   THR A   6      38.371   9.276  20.032  1.00  3.890          O  
ATOM     87  CB  THR A   6      37.414   8.309  17.562  1.00  5.450          C  
ATOM     88  OG1 THR A   6      36.652   9.516  17.408  1.00  5.450          O  
ATOM     89  CG2 THR A   6      37.100   7.365  16.410  1.00  5.450          C  
ATOM     90  H   THR A   6      34.955   8.078  18.733  1.00  4.670          H  
ATOM     91  HA  THR A   6      37.602   6.719  19.004  1.00  4.670          H  
ATOM     92  HB  THR A   6      38.478   8.549  17.561  1.00  6.540          H  
ATOM     93  HG1 THR A   6      37.017  10.191  18.001  1.00  6.540          H  
ATOM     94 1HG2 THR A   6      37.367   7.840  15.469  1.00  6.540          H  
ATOM     95 2HG2 THR A   6      37.672   6.446  16.531  1.00  6.540          H  
ATOM     96 3HG2 THR A   6      36.037   7.127  16.403  1.00  6.540          H  
ATOM     97  N   THR A   7      36.447   8.614  21.000  1.00  3.890          N  
ATOM     98  CA  THR A   7      36.522   9.439  22.188  1.00  3.890          C  
ATOM     99  C   THR A   7      37.348   8.791  23.289  1.00  3.890          C  
ATOM    100  O   THR A   7      37.598   7.585  23.268  1.00  3.890          O  
ATOM    101  CB  THR A   7      35.097   9.673  22.725  1.00  5.450          C  
ATOM    102  OG1 THR A   7      34.529   8.410  23.096  1.00  5.450          O  
ATOM    103  CG2 THR A   7      34.223  10.285  21.650  1.00  5.450          C  
ATOM    104  H   THR A   7      35.657   7.995  20.915  1.00  4.670          H  
ATOM    105  HA  THR A   7      36.982  10.393  21.927  1.00  4.670          H  
ATOM    106  HB  THR A   7      35.131  10.328  23.596  1.00  6.540          H  
ATOM    107  HG1 THR A   7      34.990   8.050  23.863  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      33.217  10.430  22.043  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      34.640  11.244  21.349  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      34.177   9.628  20.787  1.00  6.540          H  
ATOM    111  N   ILE A   8      37.720   9.584  24.290  1.00  3.890          N  
ATOM    112  CA  ILE A   8      38.407   9.060  25.462  1.00  3.890          C  
ATOM    113  C   ILE A   8      37.509   9.255  26.665  1.00  3.890          C  
ATOM    114  O   ILE A   8      37.249  10.389  27.068  1.00  3.890          O  
ATOM    115  CB  ILE A   8      39.760   9.763  25.687  1.00  5.450          C  
ATOM    116  CG1 ILE A   8      40.658   9.555  24.432  1.00  5.450          C  
ATOM    117  CG2 ILE A   8      40.425   9.216  26.971  1.00  5.450          C  
ATOM    118  CD1 ILE A   8      41.936  10.370  24.415  1.00  5.450          C  
ATOM    119  H   ILE A   8      37.500  10.570  24.244  1.00  4.670          H  
ATOM    120  HA  ILE A   8      38.580   7.992  25.333  1.00  4.670          H  
ATOM    121  HB  ILE A   8      39.597  10.834  25.799  1.00  6.540          H  
ATOM    122 1HG1 ILE A   8      40.914   8.500  24.359  1.00  6.540          H  
ATOM    123 2HG1 ILE A   8      40.088   9.828  23.547  1.00  6.540          H  
ATOM    124 1HG2 ILE A   8      41.371   9.713  27.147  1.00  6.540          H  
ATOM    125 2HG2 ILE A   8      39.777   9.392  27.830  1.00  6.540          H  
ATOM    126 3HG2 ILE A   8      40.596   8.144  26.863  1.00  6.540          H  
ATOM    127 1HD1 ILE A   8      42.481  10.160  23.494  1.00  6.540          H  
ATOM    128 2HD1 ILE A   8      41.691  11.433  24.455  1.00  6.540          H  
ATOM    129 3HD1 ILE A   8      42.564  10.114  25.260  1.00  6.540          H  
ATOM    130  N   THR A   9      37.019   8.155  27.215  1.00  3.890          N  
ATOM    131  CA  THR A   9      36.070   8.202  28.316  1.00  3.890          C  
ATOM    132  C   THR A   9      36.434   7.216  29.408  1.00  3.890          C  
ATOM    133  O   THR A   9      37.280   6.340  29.215  1.00  3.890          O  
ATOM    134  CB  THR A   9      34.666   7.825  27.854  1.00  5.450          C  
ATOM    135  OG1 THR A   9      34.643   6.417  27.550  1.00  5.450          O  
ATOM    136  CG2 THR A   9      34.261   8.594  26.601  1.00  5.450          C  
ATOM    137  H   THR A   9      37.284   7.251  26.845  1.00  4.670          H  
ATOM    138  HA  THR A   9      36.063   9.204  28.750  1.00  4.670          H  
ATOM    139  HB  THR A   9      33.981   8.046  28.646  1.00  6.540          H  
ATOM    140  HG1 THR A   9      34.697   5.895  28.391  1.00  6.540          H  
ATOM    141 1HG2 THR A   9      33.256   8.294  26.308  1.00  6.540          H  
ATOM    142 2HG2 THR A   9      34.279   9.662  26.809  1.00  6.540          H  
ATOM    143 3HG2 THR A   9      34.945   8.371  25.797  1.00  6.540          H  
ATOM    144  N   GLU A  10      35.731   7.306  30.528  1.00  3.890          N  
ATOM    145  CA  GLU A  10      35.887   6.362  31.621  1.00  3.890          C  
ATOM    146  C   GLU A  10      35.150   5.050  31.314  1.00  3.890          C  
ATOM    147  O   GLU A  10      34.514   4.911  30.252  1.00  3.890          O  
ATOM    148  CB  GLU A  10      35.360   6.993  32.912  1.00  5.450          C  
ATOM    149  CG  GLU A  10      36.107   8.268  33.323  1.00  5.450          C  
ATOM    150  CD  GLU A  10      35.605   9.505  32.597  1.00  5.450          C  
ATOM    151  OE1 GLU A  10      34.730   9.359  31.769  1.00  5.450          O  
ATOM    152  OE2 GLU A  10      36.100  10.570  32.851  1.00  5.450          O  
ATOM    153  H   GLU A  10      35.100   8.104  30.647  1.00  4.670          H  
ATOM    154  HA  GLU A  10      36.948   6.139  31.741  1.00  4.670          H  
ATOM    155 1HB  GLU A  10      34.305   7.232  32.802  1.00  6.540          H  
ATOM    156 2HB  GLU A  10      35.447   6.282  33.731  1.00  6.540          H  
ATOM    157 1HG  GLU A  10      35.993   8.417  34.397  1.00  6.540          H  
ATOM    158 2HG  GLU A  10      37.167   8.136  33.111  1.00  6.540          H  
ATOM    159  N   ASN A  11      35.237   4.101  32.246  1.00  3.890          N  
ATOM    160  CA  ASN A  11      34.661   2.776  32.064  1.00  3.890          C  
ATOM    161  C   ASN A  11      33.168   2.779  31.798  1.00  3.890          C  
ATOM    162  O   ASN A  11      32.390   3.417  32.507  1.00  3.890          O  
ATOM    163  CB  ASN A  11      34.952   1.916  33.273  1.00  5.450          C  
ATOM    164  CG  ASN A  11      36.406   1.590  33.410  1.00  5.450          C  
ATOM    165  OD1 ASN A  11      37.163   1.584  32.431  1.00  5.450          O  
ATOM    166  ND2 ASN A  11      36.821   1.322  34.617  1.00  5.450          N  
ATOM    167  H   ASN A  11      35.756   4.299  33.089  1.00  4.670          H  
ATOM    168  HA  ASN A  11      35.138   2.321  31.194  1.00  4.670          H  
ATOM    169 1HB  ASN A  11      34.619   2.432  34.174  1.00  6.540          H  
ATOM    170 2HB  ASN A  11      34.385   0.986  33.200  1.00  6.540          H  
ATOM    171 1HD2 ASN A  11      37.783   1.098  34.777  1.00  6.540          H  
ATOM    172 2HD2 ASN A  11      36.179   1.338  35.383  1.00  6.540          H  
ATOM    173  N   ASN A  12      32.792   2.052  30.744  1.00  3.890          N  
ATOM    174  CA  ASN A  12      31.423   1.840  30.274  1.00  3.890          C  
ATOM    175  C   ASN A  12      30.669   3.101  29.848  1.00  3.890          C  
ATOM    176  O   ASN A  12      29.485   3.029  29.498  1.00  3.890          O  
ATOM    177  CB  ASN A  12      30.630   1.090  31.323  1.00  5.450          C  
ATOM    178  CG  ASN A  12      31.188  -0.282  31.584  1.00  5.450          C  
ATOM    179  OD1 ASN A  12      31.629  -1.001  30.666  1.00  5.450          O  
ATOM    180  ND2 ASN A  12      31.185  -0.667  32.833  1.00  5.450          N  
ATOM    181  H   ASN A  12      33.530   1.588  30.231  1.00  4.670          H  
ATOM    182  HA  ASN A  12      31.482   1.204  29.389  1.00  4.670          H  
ATOM    183 1HB  ASN A  12      30.620   1.649  32.257  1.00  6.540          H  
ATOM    184 2HB  ASN A  12      29.600   0.999  31.000  1.00  6.540          H  
ATOM    185 1HD2 ASN A  12      31.543  -1.567  33.083  1.00  6.540          H  
ATOM    186 2HD2 ASN A  12      30.825  -0.059  33.543  1.00  6.540          H  
ATOM    187  N   VAL A  13      31.356   4.227  29.737  1.00  3.890          N  
ATOM    188  CA  VAL A  13      30.698   5.453  29.325  1.00  3.890          C  
ATOM    189  C   VAL A  13      30.136   5.301  27.940  1.00  3.890          C  
ATOM    190  O   VAL A  13      29.051   5.801  27.646  1.00  3.890          O  
ATOM    191  CB  VAL A  13      31.640   6.637  29.413  1.00  5.450          C  
ATOM    192  CG1 VAL A  13      31.013   7.887  28.771  1.00  5.450          C  
ATOM    193  CG2 VAL A  13      31.957   6.896  30.874  1.00  5.450          C  
ATOM    194  H   VAL A  13      32.356   4.255  29.976  1.00  4.670          H  
ATOM    195  HA  VAL A  13      29.869   5.639  30.012  1.00  4.670          H  
ATOM    196  HB  VAL A  13      32.536   6.393  28.896  1.00  6.540          H  
ATOM    197 1HG1 VAL A  13      31.700   8.724  28.848  1.00  6.540          H  
ATOM    198 2HG1 VAL A  13      30.811   7.701  27.732  1.00  6.540          H  
ATOM    199 3HG1 VAL A  13      30.083   8.136  29.283  1.00  6.540          H  
ATOM    200 1HG2 VAL A  13      32.654   7.731  30.958  1.00  6.540          H  
ATOM    201 2HG2 VAL A  13      31.040   7.135  31.406  1.00  6.540          H  
ATOM    202 3HG2 VAL A  13      32.401   6.009  31.318  1.00  6.540          H  
ATOM    203  N   ILE A  14      30.903   4.649  27.084  1.00  3.890          N  
ATOM    204  CA  ILE A  14      30.510   4.406  25.717  1.00  3.890          C  
ATOM    205  C   ILE A  14      29.281   3.515  25.587  1.00  3.890          C  
ATOM    206  O   ILE A  14      28.691   3.467  24.513  1.00  3.890          O  
ATOM    207  CB  ILE A  14      31.680   3.856  24.888  1.00  5.450          C  
ATOM    208  CG1 ILE A  14      32.164   2.483  25.466  1.00  5.450          C  
ATOM    209  CG2 ILE A  14      32.785   4.926  24.807  1.00  5.450          C  
ATOM    210  CD1 ILE A  14      33.168   1.754  24.598  1.00  5.450          C  
ATOM    211  H   ILE A  14      31.778   4.286  27.432  1.00  4.670          H  
ATOM    212  HA  ILE A  14      30.266   5.363  25.283  1.00  4.670          H  
ATOM    213  HB  ILE A  14      31.323   3.647  23.889  1.00  6.540          H  
ATOM    214 1HG1 ILE A  14      32.613   2.646  26.442  1.00  6.540          H  
ATOM    215 2HG1 ILE A  14      31.306   1.825  25.581  1.00  6.540          H  
ATOM    216 1HG2 ILE A  14      33.608   4.583  24.190  1.00  6.540          H  
ATOM    217 2HG2 ILE A  14      32.372   5.831  24.365  1.00  6.540          H  
ATOM    218 3HG2 ILE A  14      33.155   5.154  25.805  1.00  6.540          H  
ATOM    219 1HD1 ILE A  14      33.436   0.810  25.072  1.00  6.540          H  
ATOM    220 2HD1 ILE A  14      32.726   1.554  23.621  1.00  6.540          H  
ATOM    221 3HD1 ILE A  14      34.064   2.352  24.471  1.00  6.540          H  
ATOM    222  N   ARG A  15      28.895   2.773  26.636  1.00  3.890          N  
ATOM    223  CA  ARG A  15      27.699   1.954  26.533  1.00  3.890          C  
ATOM    224  C   ARG A  15      26.508   2.902  26.608  1.00  3.890          C  
ATOM    225  O   ARG A  15      25.568   2.824  25.798  1.00  3.890          O  
ATOM    226  CB  ARG A  15      27.632   0.936  27.659  1.00  5.450          C  
ATOM    227  CG  ARG A  15      28.691  -0.149  27.589  1.00  5.450          C  
ATOM    228  CD  ARG A  15      28.559  -1.126  28.702  1.00  5.450          C  
ATOM    229  NE  ARG A  15      29.664  -2.080  28.725  1.00  5.450          N  
ATOM    230  CZ  ARG A  15      29.744  -3.222  27.997  1.00  5.450          C  
ATOM    231  NH1 ARG A  15      28.768  -3.571  27.174  1.00  5.450          N  
ATOM    232  NH2 ARG A  15      30.810  -4.000  28.110  1.00  5.450          N  
ATOM    233  H   ARG A  15      29.377   2.836  27.531  1.00  4.670          H  
ATOM    234  HA  ARG A  15      27.692   1.436  25.574  1.00  4.670          H  
ATOM    235 1HB  ARG A  15      27.731   1.442  28.617  1.00  6.540          H  
ATOM    236 2HB  ARG A  15      26.659   0.449  27.651  1.00  6.540          H  
ATOM    237 1HG  ARG A  15      28.606  -0.675  26.641  1.00  6.540          H  
ATOM    238 2HG  ARG A  15      29.677   0.311  27.658  1.00  6.540          H  
ATOM    239 1HD  ARG A  15      28.559  -0.591  29.645  1.00  6.540          H  
ATOM    240 2HD  ARG A  15      27.625  -1.671  28.610  1.00  6.540          H  
ATOM    241  HE  ARG A  15      30.450  -1.852  29.349  1.00  6.540          H  
ATOM    242 1HH1 ARG A  15      27.951  -2.990  27.078  1.00  6.540          H  
ATOM    243 2HH1 ARG A  15      28.840  -4.424  26.637  1.00  6.540          H  
ATOM    244 1HH2 ARG A  15      31.564  -3.745  28.737  1.00  6.540          H  
ATOM    245 2HH2 ARG A  15      30.875  -4.850  27.572  1.00  6.540          H  
ATOM    246  N   ASP A  16      26.594   3.854  27.550  1.00  3.890          N  
ATOM    247  CA  ASP A  16      25.525   4.839  27.685  1.00  3.890          C  
ATOM    248  C   ASP A  16      25.527   5.781  26.496  1.00  3.890          C  
ATOM    249  O   ASP A  16      24.459   6.120  25.972  1.00  3.890          O  
ATOM    250  CB  ASP A  16      25.643   5.653  28.973  1.00  5.450          C  
ATOM    251  CG  ASP A  16      25.275   4.880  30.247  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      24.670   3.831  30.163  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      25.582   5.374  31.304  1.00  5.450          O  
ATOM    254  H   ASP A  16      27.396   3.830  28.195  1.00  4.670          H  
ATOM    255  HA  ASP A  16      24.570   4.313  27.702  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      26.674   6.012  29.070  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      25.002   6.530  28.900  1.00  6.540          H  
ATOM    258  N   LEU A  17      26.720   6.174  26.025  1.00  3.890          N  
ATOM    259  CA  LEU A  17      26.773   7.059  24.873  1.00  3.890          C  
ATOM    260  C   LEU A  17      26.207   6.357  23.662  1.00  3.890          C  
ATOM    261  O   LEU A  17      25.488   6.977  22.889  1.00  3.890          O  
ATOM    262  CB  LEU A  17      28.188   7.504  24.517  1.00  5.450          C  
ATOM    263  CG  LEU A  17      28.934   8.425  25.460  1.00  5.450          C  
ATOM    264  CD1 LEU A  17      30.393   8.527  24.966  1.00  5.450          C  
ATOM    265  CD2 LEU A  17      28.278   9.797  25.484  1.00  5.450          C  
ATOM    266  H   LEU A  17      27.577   5.894  26.510  1.00  4.670          H  
ATOM    267  HA  LEU A  17      26.153   7.928  25.077  1.00  4.670          H  
ATOM    268 1HB  LEU A  17      28.782   6.634  24.343  1.00  6.540          H  
ATOM    269 2HB  LEU A  17      28.115   8.051  23.592  1.00  6.540          H  
ATOM    270  HG  LEU A  17      28.921   8.014  26.457  1.00  6.540          H  
ATOM    271 1HD1 LEU A  17      30.956   9.180  25.630  1.00  6.540          H  
ATOM    272 2HD1 LEU A  17      30.851   7.551  24.962  1.00  6.540          H  
ATOM    273 3HD1 LEU A  17      30.414   8.935  23.956  1.00  6.540          H  
ATOM    274 1HD2 LEU A  17      28.837  10.445  26.159  1.00  6.540          H  
ATOM    275 2HD2 LEU A  17      28.285  10.228  24.482  1.00  6.540          H  
ATOM    276 3HD2 LEU A  17      27.255   9.722  25.836  1.00  6.540          H  
ATOM    277  N   THR A  18      26.488   5.056  23.485  1.00  3.890          N  
ATOM    278  CA  THR A  18      25.983   4.350  22.315  1.00  3.890          C  
ATOM    279  C   THR A  18      24.484   4.441  22.269  1.00  3.890          C  
ATOM    280  O   THR A  18      23.908   4.761  21.223  1.00  3.890          O  
ATOM    281  CB  THR A  18      26.352   2.847  22.319  1.00  5.450          C  
ATOM    282  OG1 THR A  18      27.744   2.695  22.289  1.00  5.450          O  
ATOM    283  CG2 THR A  18      25.769   2.159  21.095  1.00  5.450          C  
ATOM    284  H   THR A  18      27.117   4.562  24.116  1.00  4.670          H  
ATOM    285  HA  THR A  18      26.395   4.816  21.427  1.00  4.670          H  
ATOM    286  HB  THR A  18      25.967   2.378  23.222  1.00  6.540          H  
ATOM    287  HG1 THR A  18      28.112   2.895  23.162  1.00  6.540          H  
ATOM    288 1HG2 THR A  18      26.045   1.108  21.115  1.00  6.540          H  
ATOM    289 2HG2 THR A  18      24.688   2.238  21.099  1.00  6.540          H  
ATOM    290 3HG2 THR A  18      26.158   2.615  20.201  1.00  6.540          H  
ATOM    291  N   THR A  19      23.844   4.174  23.408  1.00  3.890          N  
ATOM    292  CA  THR A  19      22.397   4.217  23.476  1.00  3.890          C  
ATOM    293  C   THR A  19      21.873   5.609  23.155  1.00  3.890          C  
ATOM    294  O   THR A  19      20.937   5.756  22.361  1.00  3.890          O  
ATOM    295  CB  THR A  19      21.896   3.803  24.878  1.00  5.450          C  
ATOM    296  OG1 THR A  19      22.286   2.448  25.153  1.00  5.450          O  
ATOM    297  CG2 THR A  19      20.373   3.910  24.940  1.00  5.450          C  
ATOM    298  H   THR A  19      24.389   3.893  24.230  1.00  4.670          H  
ATOM    299  HA  THR A  19      21.995   3.522  22.742  1.00  4.670          H  
ATOM    300  HB  THR A  19      22.339   4.458  25.632  1.00  6.540          H  
ATOM    301  HG1 THR A  19      23.243   2.410  25.305  1.00  6.540          H  
ATOM    302 1HG2 THR A  19      20.035   3.612  25.929  1.00  6.540          H  
ATOM    303 2HG2 THR A  19      20.058   4.934  24.751  1.00  6.540          H  
ATOM    304 3HG2 THR A  19      19.932   3.254  24.190  1.00  6.540          H  
ATOM    305  N   GLN A  20      22.469   6.632  23.770  1.00  3.890          N  
ATOM    306  CA  GLN A  20      22.005   7.996  23.585  1.00  3.890          C  
ATOM    307  C   GLN A  20      22.167   8.476  22.157  1.00  3.890          C  
ATOM    308  O   GLN A  20      21.239   9.052  21.588  1.00  3.890          O  
ATOM    309  CB  GLN A  20      22.821   8.924  24.477  1.00  5.450          C  
ATOM    310  CG  GLN A  20      22.576   8.782  25.964  1.00  5.450          C  
ATOM    311  CD  GLN A  20      23.618   9.551  26.744  1.00  5.450          C  
ATOM    312  OE1 GLN A  20      24.609   9.982  26.146  1.00  5.450          O  
ATOM    313  NE2 GLN A  20      23.416   9.724  28.042  1.00  5.450          N  
ATOM    314  H   GLN A  20      23.244   6.447  24.417  1.00  4.670          H  
ATOM    315  HA  GLN A  20      20.951   8.043  23.853  1.00  4.670          H  
ATOM    316 1HB  GLN A  20      23.878   8.732  24.296  1.00  6.540          H  
ATOM    317 2HB  GLN A  20      22.626   9.958  24.198  1.00  6.540          H  
ATOM    318 1HG  GLN A  20      21.598   9.194  26.200  1.00  6.540          H  
ATOM    319 2HG  GLN A  20      22.618   7.736  26.248  1.00  6.540          H  
ATOM    320 1HE2 GLN A  20      24.086  10.228  28.590  1.00  6.540          H  
ATOM    321 2HE2 GLN A  20      22.596   9.353  28.479  1.00  6.540          H  
ATOM    322  N   VAL A  21      23.316   8.198  21.557  1.00  3.890          N  
ATOM    323  CA  VAL A  21      23.599   8.642  20.213  1.00  3.890          C  
ATOM    324  C   VAL A  21      22.716   7.926  19.208  1.00  3.890          C  
ATOM    325  O   VAL A  21      22.193   8.567  18.291  1.00  3.890          O  
ATOM    326  CB  VAL A  21      25.087   8.480  19.899  1.00  5.450          C  
ATOM    327  CG1 VAL A  21      25.366   8.788  18.417  1.00  5.450          C  
ATOM    328  CG2 VAL A  21      25.899   9.425  20.792  1.00  5.450          C  
ATOM    329  H   VAL A  21      24.035   7.691  22.075  1.00  4.670          H  
ATOM    330  HA  VAL A  21      23.374   9.707  20.159  1.00  4.670          H  
ATOM    331  HB  VAL A  21      25.370   7.467  20.116  1.00  6.540          H  
ATOM    332 1HG1 VAL A  21      26.429   8.663  18.214  1.00  6.540          H  
ATOM    333 2HG1 VAL A  21      24.801   8.118  17.773  1.00  6.540          H  
ATOM    334 3HG1 VAL A  21      25.074   9.817  18.202  1.00  6.540          H  
ATOM    335 1HG2 VAL A  21      26.956   9.297  20.586  1.00  6.540          H  
ATOM    336 2HG2 VAL A  21      25.608  10.454  20.583  1.00  6.540          H  
ATOM    337 3HG2 VAL A  21      25.706   9.205  21.840  1.00  6.540          H  
ATOM    338  N   ASN A  22      22.569   6.598  19.336  1.00  3.890          N  
ATOM    339  CA  ASN A  22      21.711   5.886  18.409  1.00  3.890          C  
ATOM    340  C   ASN A  22      20.267   6.381  18.518  1.00  3.890          C  
ATOM    341  O   ASN A  22      19.601   6.542  17.488  1.00  3.890          O  
ATOM    342  CB  ASN A  22      21.754   4.384  18.649  1.00  5.450          C  
ATOM    343  CG  ASN A  22      23.016   3.662  18.154  1.00  5.450          C  
ATOM    344  OD1 ASN A  22      23.774   4.109  17.269  1.00  5.450          O  
ATOM    345  ND2 ASN A  22      23.229   2.508  18.718  1.00  5.450          N  
ATOM    346  H   ASN A  22      23.048   6.087  20.081  1.00  4.670          H  
ATOM    347  HA  ASN A  22      22.054   6.089  17.395  1.00  4.670          H  
ATOM    348 1HB  ASN A  22      21.665   4.208  19.727  1.00  6.540          H  
ATOM    349 2HB  ASN A  22      20.884   3.926  18.180  1.00  6.540          H  
ATOM    350 1HD2 ASN A  22      24.009   1.948  18.453  1.00  6.540          H  
ATOM    351 2HD2 ASN A  22      22.600   2.174  19.419  1.00  6.540          H  
ATOM    352  N   ASN A  23      19.794   6.685  19.745  1.00  3.890          N  
ATOM    353  CA  ASN A  23      18.433   7.177  19.909  1.00  3.890          C  
ATOM    354  C   ASN A  23      18.259   8.555  19.284  1.00  3.890          C  
ATOM    355  O   ASN A  23      17.255   8.796  18.612  1.00  3.890          O  
ATOM    356  CB  ASN A  23      18.034   7.218  21.372  1.00  5.450          C  
ATOM    357  CG  ASN A  23      17.767   5.855  21.961  1.00  5.450          C  
ATOM    358  OD1 ASN A  23      17.593   4.860  21.249  1.00  5.450          O  
ATOM    359  ND2 ASN A  23      17.697   5.796  23.262  1.00  5.450          N  
ATOM    360  H   ASN A  23      20.359   6.505  20.583  1.00  4.670          H  
ATOM    361  HA  ASN A  23      17.759   6.499  19.385  1.00  4.670          H  
ATOM    362 1HB  ASN A  23      18.838   7.688  21.943  1.00  6.540          H  
ATOM    363 2HB  ASN A  23      17.145   7.839  21.487  1.00  6.540          H  
ATOM    364 1HD2 ASN A  23      17.489   4.924  23.707  1.00  6.540          H  
ATOM    365 2HD2 ASN A  23      17.832   6.619  23.811  1.00  6.540          H  
ATOM    366  N   ILE A  24      19.259   9.432  19.441  1.00  3.890          N  
ATOM    367  CA  ILE A  24      19.194  10.766  18.854  1.00  3.890          C  
ATOM    368  C   ILE A  24      19.124  10.631  17.353  1.00  3.890          C  
ATOM    369  O   ILE A  24      18.344  11.334  16.706  1.00  3.890          O  
ATOM    370  CB  ILE A  24      20.403  11.635  19.258  1.00  5.450          C  
ATOM    371  CG1 ILE A  24      20.310  11.963  20.768  1.00  5.450          C  
ATOM    372  CG2 ILE A  24      20.426  12.933  18.393  1.00  5.450          C  
ATOM    373  CD1 ILE A  24      21.591  12.511  21.377  1.00  5.450          C  
ATOM    374  H   ILE A  24      20.054   9.182  20.038  1.00  4.670          H  
ATOM    375  HA  ILE A  24      18.285  11.257  19.199  1.00  4.670          H  
ATOM    376  HB  ILE A  24      21.325  11.070  19.102  1.00  6.540          H  
ATOM    377 1HG1 ILE A  24      19.523  12.704  20.908  1.00  6.540          H  
ATOM    378 2HG1 ILE A  24      20.020  11.073  21.302  1.00  6.540          H  
ATOM    379 1HG2 ILE A  24      21.273  13.550  18.666  1.00  6.540          H  
ATOM    380 2HG2 ILE A  24      20.511  12.683  17.341  1.00  6.540          H  
ATOM    381 3HG2 ILE A  24      19.501  13.493  18.554  1.00  6.540          H  
ATOM    382 1HD1 ILE A  24      21.426  12.711  22.434  1.00  6.540          H  
ATOM    383 2HD1 ILE A  24      22.385  11.768  21.271  1.00  6.540          H  
ATOM    384 3HD1 ILE A  24      21.887  13.430  20.885  1.00  6.540          H  
ATOM    385  N   GLY A  25      19.962   9.756  16.803  1.00  3.890          N  
ATOM    386  CA  GLY A  25      19.983   9.507  15.387  1.00  3.890          C  
ATOM    387  C   GLY A  25      18.592   9.140  14.891  1.00  3.890          C  
ATOM    388  O   GLY A  25      18.040   9.854  14.053  1.00  3.890          O  
ATOM    389  H   GLY A  25      20.621   9.244  17.399  1.00  4.670          H  
ATOM    390 1HA  GLY A  25      20.348  10.390  14.864  1.00  4.670          H  
ATOM    391 2HA  GLY A  25      20.675   8.690  15.181  1.00  4.670          H  
ATOM    392  N   GLU A  26      17.971   8.105  15.477  1.00  3.890          N  
ATOM    393  CA  GLU A  26      16.634   7.709  15.028  1.00  3.890          C  
ATOM    394  C   GLU A  26      15.595   8.829  15.191  1.00  3.890          C  
ATOM    395  O   GLU A  26      14.678   8.935  14.369  1.00  3.890          O  
ATOM    396  CB  GLU A  26      16.146   6.440  15.736  1.00  5.450          C  
ATOM    397  CG  GLU A  26      16.874   5.161  15.307  1.00  5.450          C  
ATOM    398  CD  GLU A  26      16.324   3.909  15.958  1.00  5.450          C  
ATOM    399  OE1 GLU A  26      15.449   4.022  16.785  1.00  5.450          O  
ATOM    400  OE2 GLU A  26      16.775   2.840  15.613  1.00  5.450          O  
ATOM    401  H   GLU A  26      18.464   7.566  16.201  1.00  4.670          H  
ATOM    402  HA  GLU A  26      16.697   7.479  13.963  1.00  4.670          H  
ATOM    403 1HB  GLU A  26      16.284   6.558  16.815  1.00  6.540          H  
ATOM    404 2HB  GLU A  26      15.081   6.305  15.550  1.00  6.540          H  
ATOM    405 1HG  GLU A  26      16.796   5.062  14.224  1.00  6.540          H  
ATOM    406 2HG  GLU A  26      17.930   5.263  15.561  1.00  6.540          H  
ATOM    407  N   GLU A  27      15.691   9.649  16.244  1.00  3.890          N  
ATOM    408  CA  GLU A  27      14.760  10.768  16.393  1.00  3.890          C  
ATOM    409  C   GLU A  27      14.888  11.792  15.248  1.00  3.890          C  
ATOM    410  O   GLU A  27      13.884  12.357  14.803  1.00  3.890          O  
ATOM    411  CB  GLU A  27      14.964  11.493  17.726  1.00  5.450          C  
ATOM    412  CG  GLU A  27      14.520  10.723  18.961  1.00  5.450          C  
ATOM    413  CD  GLU A  27      14.848  11.451  20.234  1.00  5.450          C  
ATOM    414  OE1 GLU A  27      15.506  12.462  20.155  1.00  5.450          O  
ATOM    415  OE2 GLU A  27      14.447  11.001  21.281  1.00  5.450          O  
ATOM    416  H   GLU A  27      16.403   9.471  16.963  1.00  4.670          H  
ATOM    417  HA  GLU A  27      13.748  10.368  16.378  1.00  4.670          H  
ATOM    418 1HB  GLU A  27      16.024  11.719  17.846  1.00  6.540          H  
ATOM    419 2HB  GLU A  27      14.431  12.441  17.707  1.00  6.540          H  
ATOM    420 1HG  GLU A  27      13.442  10.575  18.908  1.00  6.540          H  
ATOM    421 2HG  GLU A  27      14.987   9.746  18.966  1.00  6.540          H  
ATOM    422  N   LEU A  28      16.119  12.033  14.777  1.00  3.890          N  
ATOM    423  CA  LEU A  28      16.373  13.015  13.725  1.00  3.890          C  
ATOM    424  C   LEU A  28      16.262  12.499  12.279  1.00  3.890          C  
ATOM    425  O   LEU A  28      15.883  13.254  11.380  1.00  3.890          O  
ATOM    426  CB  LEU A  28      17.786  13.588  13.905  1.00  5.450          C  
ATOM    427  CG  LEU A  28      18.081  14.379  15.214  1.00  5.450          C  
ATOM    428  CD1 LEU A  28      19.559  14.713  15.242  1.00  5.450          C  
ATOM    429  CD2 LEU A  28      17.247  15.661  15.282  1.00  5.450          C  
ATOM    430  H   LEU A  28      16.910  11.540  15.211  1.00  4.670          H  
ATOM    431  HA  LEU A  28      15.641  13.808  13.833  1.00  4.670          H  
ATOM    432 1HB  LEU A  28      18.482  12.745  13.881  1.00  6.540          H  
ATOM    433 2HB  LEU A  28      18.006  14.236  13.061  1.00  6.540          H  
ATOM    434  HG  LEU A  28      17.852  13.752  16.078  1.00  6.540          H  
ATOM    435 1HD1 LEU A  28      19.794  15.250  16.160  1.00  6.540          H  
ATOM    436 2HD1 LEU A  28      20.136  13.790  15.204  1.00  6.540          H  
ATOM    437 3HD1 LEU A  28      19.811  15.333  14.384  1.00  6.540          H  
ATOM    438 1HD2 LEU A  28      17.486  16.193  16.203  1.00  6.540          H  
ATOM    439 2HD2 LEU A  28      17.478  16.296  14.425  1.00  6.540          H  
ATOM    440 3HD2 LEU A  28      16.188  15.423  15.279  1.00  6.540          H  
ATOM    441  N   THR A  29      16.602  11.235  12.029  1.00  3.890          N  
ATOM    442  CA  THR A  29      16.598  10.726  10.654  1.00  3.890          C  
ATOM    443  C   THR A  29      15.927   9.367  10.478  1.00  3.890          C  
ATOM    444  O   THR A  29      15.188   8.890  11.344  1.00  3.890          O  
ATOM    445  CB  THR A  29      18.025  10.679  10.059  1.00  5.450          C  
ATOM    446  OG1 THR A  29      17.927  10.399   8.652  1.00  5.450          O  
ATOM    447  CG2 THR A  29      18.896   9.605  10.742  1.00  5.450          C  
ATOM    448  H   THR A  29      16.926  10.642  12.795  1.00  4.670          H  
ATOM    449  HA  THR A  29      16.033  11.428  10.044  1.00  4.670          H  
ATOM    450  HB  THR A  29      18.493  11.653  10.191  1.00  6.540          H  
ATOM    451  HG1 THR A  29      18.774  10.603   8.230  1.00  6.540          H  
ATOM    452 1HG2 THR A  29      19.887   9.611  10.294  1.00  6.540          H  
ATOM    453 2HG2 THR A  29      18.979   9.832  11.794  1.00  6.540          H  
ATOM    454 3HG2 THR A  29      18.467   8.616  10.629  1.00  6.540          H  
ATOM    455  N   LYS A  30      16.127   8.782   9.305  1.00  3.890          N  
ATOM    456  CA  LYS A  30      15.534   7.508   8.931  1.00  3.890          C  
ATOM    457  C   LYS A  30      16.190   6.330   9.647  1.00  3.890          C  
ATOM    458  O   LYS A  30      17.362   6.378  10.022  1.00  3.890          O  
ATOM    459  CB  LYS A  30      15.576   7.353   7.419  1.00  5.450          C  
ATOM    460  CG  LYS A  30      14.667   8.363   6.714  1.00  5.450          C  
ATOM    461  CD  LYS A  30      14.678   8.224   5.203  1.00  5.450          C  
ATOM    462  CE  LYS A  30      13.655   9.160   4.564  1.00  5.450          C  
ATOM    463  NZ  LYS A  30      14.032  10.601   4.680  1.00  5.450          N  
ATOM    464  H   LYS A  30      16.757   9.253   8.663  1.00  4.670          H  
ATOM    465  HA  LYS A  30      14.488   7.520   9.233  1.00  4.670          H  
ATOM    466 1HB  LYS A  30      16.595   7.501   7.066  1.00  6.540          H  
ATOM    467 2HB  LYS A  30      15.278   6.349   7.151  1.00  6.540          H  
ATOM    468 1HG  LYS A  30      13.647   8.225   7.072  1.00  6.540          H  
ATOM    469 2HG  LYS A  30      14.987   9.364   6.985  1.00  6.540          H  
ATOM    470 1HD  LYS A  30      15.670   8.466   4.822  1.00  6.540          H  
ATOM    471 2HD  LYS A  30      14.439   7.209   4.916  1.00  6.540          H  
ATOM    472 1HE  LYS A  30      13.552   8.907   3.512  1.00  6.540          H  
ATOM    473 2HE  LYS A  30      12.696   9.011   5.058  1.00  6.540          H  
ATOM    474 1HZ  LYS A  30      13.309  11.166   4.245  1.00  6.540          H  
ATOM    475 2HZ  LYS A  30      14.113  10.860   5.650  1.00  6.540          H  
ATOM    476 3HZ  LYS A  30      14.912  10.764   4.215  1.00  6.540          H  
ATOM    477  N   GLU A  31      15.402   5.285   9.840  1.00  3.890          N  
ATOM    478  CA  GLU A  31      15.795   4.054  10.507  1.00  3.890          C  
ATOM    479  C   GLU A  31      16.686   3.170   9.643  1.00  3.890          C  
ATOM    480  O   GLU A  31      16.670   3.252   8.404  1.00  3.890          O  
ATOM    481  CB  GLU A  31      14.535   3.263  10.881  1.00  5.450          C  
ATOM    482  CG  GLU A  31      13.610   3.964  11.872  1.00  5.450          C  
ATOM    483  CD  GLU A  31      12.365   3.164  12.203  1.00  5.450          C  
ATOM    484  OE1 GLU A  31      12.243   2.062  11.725  1.00  5.450          O  
ATOM    485  OE2 GLU A  31      11.536   3.666  12.921  1.00  5.450          O  
ATOM    486  H   GLU A  31      14.457   5.344   9.498  1.00  4.670          H  
ATOM    487  HA  GLU A  31      16.342   4.314  11.416  1.00  4.670          H  
ATOM    488 1HB  GLU A  31      13.962   3.049   9.990  1.00  6.540          H  
ATOM    489 2HB  GLU A  31      14.828   2.303  11.310  1.00  6.540          H  
ATOM    490 1HG  GLU A  31      14.166   4.152  12.796  1.00  6.540          H  
ATOM    491 2HG  GLU A  31      13.317   4.928  11.459  1.00  6.540          H  
ATOM    492  N   ARG A  32      17.484   2.326  10.301  1.00  3.890          N  
ATOM    493  CA  ARG A  32      18.281   1.366   9.564  1.00  3.890          C  
ATOM    494  C   ARG A  32      17.310   0.508   8.798  1.00  3.890          C  
ATOM    495  O   ARG A  32      16.367  -0.028   9.376  1.00  3.890          O  
ATOM    496  CB  ARG A  32      19.112   0.496  10.492  1.00  5.450          C  
ATOM    497  CG  ARG A  32      20.043  -0.485   9.788  1.00  5.450          C  
ATOM    498  CD  ARG A  32      20.864  -1.253  10.747  1.00  5.450          C  
ATOM    499  NE  ARG A  32      21.718  -2.219  10.065  1.00  5.450          N  
ATOM    500  CZ  ARG A  32      22.561  -3.082  10.675  1.00  5.450          C  
ATOM    501  NH1 ARG A  32      22.662  -3.105  11.991  1.00  5.450          N  
ATOM    502  NH2 ARG A  32      23.288  -3.911   9.942  1.00  5.450          N  
ATOM    503  H   ARG A  32      17.492   2.329  11.311  1.00  4.670          H  
ATOM    504  HA  ARG A  32      18.934   1.892   8.866  1.00  4.670          H  
ATOM    505 1HB  ARG A  32      19.721   1.126  11.136  1.00  6.540          H  
ATOM    506 2HB  ARG A  32      18.449  -0.086  11.132  1.00  6.540          H  
ATOM    507 1HG  ARG A  32      19.454  -1.198   9.217  1.00  6.540          H  
ATOM    508 2HG  ARG A  32      20.709   0.055   9.116  1.00  6.540          H  
ATOM    509 1HD  ARG A  32      21.498  -0.568  11.310  1.00  6.540          H  
ATOM    510 2HD  ARG A  32      20.206  -1.793  11.427  1.00  6.540          H  
ATOM    511  HE  ARG A  32      21.680  -2.241   9.054  1.00  6.540          H  
ATOM    512 1HH1 ARG A  32      22.110  -2.478  12.555  1.00  6.540          H  
ATOM    513 2HH1 ARG A  32      23.293  -3.754  12.438  1.00  6.540          H  
ATOM    514 1HH2 ARG A  32      23.211  -3.895   8.934  1.00  6.540          H  
ATOM    515 2HH2 ARG A  32      23.920  -4.561  10.387  1.00  6.540          H  
ATOM    516  N   ASN A  33      17.529   0.382   7.500  1.00  3.890          N  
ATOM    517  CA  ASN A  33      16.639  -0.381   6.643  1.00  3.890          C  
ATOM    518  C   ASN A  33      15.186   0.092   6.793  1.00  3.890          C  
ATOM    519  O   ASN A  33      14.257  -0.715   6.682  1.00  3.890          O  
ATOM    520  CB  ASN A  33      16.753  -1.870   6.933  1.00  5.450          C  
ATOM    521  CG  ASN A  33      18.127  -2.401   6.664  1.00  5.450          C  
ATOM    522  OD1 ASN A  33      18.819  -1.952   5.739  1.00  5.450          O  
ATOM    523  ND2 ASN A  33      18.546  -3.358   7.456  1.00  5.450          N  
ATOM    524  H   ASN A  33      18.330   0.846   7.092  1.00  4.670          H  
ATOM    525  HA  ASN A  33      16.928  -0.207   5.606  1.00  4.670          H  
ATOM    526 1HB  ASN A  33      16.492  -2.077   7.969  1.00  6.540          H  
ATOM    527 2HB  ASN A  33      16.039  -2.418   6.308  1.00  6.540          H  
ATOM    528 1HD2 ASN A  33      19.452  -3.759   7.323  1.00  6.540          H  
ATOM    529 2HD2 ASN A  33      17.948  -3.696   8.186  1.00  6.540          H  
ATOM    530  N   ILE A  34      14.966   1.417   6.911  1.00  3.890          N  
ATOM    531  CA  ILE A  34      13.619   1.961   7.074  1.00  3.890          C  
ATOM    532  C   ILE A  34      12.629   1.493   6.046  1.00  3.890          C  
ATOM    533  O   ILE A  34      11.470   1.329   6.362  1.00  3.890          O  
ATOM    534  CB  ILE A  34      13.599   3.512   7.053  1.00  5.450          C  
ATOM    535  CG1 ILE A  34      12.175   4.023   7.538  1.00  5.450          C  
ATOM    536  CG2 ILE A  34      13.964   4.057   5.671  1.00  5.450          C  
ATOM    537  CD1 ILE A  34      12.064   5.521   7.846  1.00  5.450          C  
ATOM    538  H   ILE A  34      15.754   2.062   7.008  1.00  4.670          H  
ATOM    539  HA  ILE A  34      13.260   1.640   8.053  1.00  4.670          H  
ATOM    540  HB  ILE A  34      14.327   3.869   7.749  1.00  6.540          H  
ATOM    541 1HG1 ILE A  34      11.442   3.803   6.765  1.00  6.540          H  
ATOM    542 2HG1 ILE A  34      11.900   3.467   8.443  1.00  6.540          H  
ATOM    543 1HG2 ILE A  34      13.969   5.123   5.695  1.00  6.540          H  
ATOM    544 2HG2 ILE A  34      14.951   3.704   5.385  1.00  6.540          H  
ATOM    545 3HG2 ILE A  34      13.250   3.743   4.940  1.00  6.540          H  
ATOM    546 1HD1 ILE A  34      11.046   5.736   8.166  1.00  6.540          H  
ATOM    547 2HD1 ILE A  34      12.747   5.787   8.638  1.00  6.540          H  
ATOM    548 3HD1 ILE A  34      12.289   6.108   6.960  1.00  6.540          H  
ATOM    549  N   PHE A  35      13.052   1.191   4.834  1.00  3.890          N  
ATOM    550  CA  PHE A  35      12.126   0.785   3.794  1.00  3.890          C  
ATOM    551  C   PHE A  35      11.217  -0.368   4.231  1.00  3.890          C  
ATOM    552  O   PHE A  35      10.023  -0.376   3.898  1.00  3.890          O  
ATOM    553  CB  PHE A  35      12.940   0.390   2.570  1.00  5.450          C  
ATOM    554  CG  PHE A  35      13.724   1.550   1.938  1.00  5.450          C  
ATOM    555  CD1 PHE A  35      13.353   2.910   2.086  1.00  5.450          C  
ATOM    556  CD2 PHE A  35      14.866   1.274   1.210  1.00  5.450          C  
ATOM    557  CE1 PHE A  35      14.098   3.908   1.519  1.00  5.450          C  
ATOM    558  CE2 PHE A  35      15.610   2.286   0.651  1.00  5.450          C  
ATOM    559  CZ  PHE A  35      15.225   3.601   0.804  1.00  5.450          C  
ATOM    560  H   PHE A  35      14.026   1.324   4.600  1.00  4.670          H  
ATOM    561  HA  PHE A  35      11.472   1.618   3.559  1.00  4.670          H  
ATOM    562 1HB  PHE A  35      13.648  -0.389   2.850  1.00  6.540          H  
ATOM    563 2HB  PHE A  35      12.283  -0.036   1.817  1.00  6.540          H  
ATOM    564  HD1 PHE A  35      12.478   3.193   2.647  1.00  6.540          H  
ATOM    565  HD2 PHE A  35      15.180   0.236   1.085  1.00  6.540          H  
ATOM    566  HE1 PHE A  35      13.797   4.948   1.643  1.00  6.540          H  
ATOM    567  HE2 PHE A  35      16.513   2.047   0.087  1.00  6.540          H  
ATOM    568  HZ  PHE A  35      15.820   4.396   0.358  1.00  6.540          H  
ATOM    569  N   ASP A  36      11.739  -1.305   5.032  1.00  3.890          N  
ATOM    570  CA  ASP A  36      10.992  -2.478   5.486  1.00  3.890          C  
ATOM    571  C   ASP A  36       9.731  -2.131   6.300  1.00  3.890          C  
ATOM    572  O   ASP A  36       8.839  -2.965   6.458  1.00  3.890          O  
ATOM    573  CB  ASP A  36      11.905  -3.380   6.320  1.00  5.450          C  
ATOM    574  CG  ASP A  36      12.969  -4.135   5.490  1.00  5.450          C  
ATOM    575  OD1 ASP A  36      12.844  -4.215   4.285  1.00  5.450          O  
ATOM    576  OD2 ASP A  36      13.907  -4.610   6.085  1.00  5.450          O  
ATOM    577  H   ASP A  36      12.712  -1.224   5.347  1.00  4.670          H  
ATOM    578  HA  ASP A  36      10.680  -3.035   4.603  1.00  4.670          H  
ATOM    579 1HB  ASP A  36      12.427  -2.765   7.061  1.00  6.540          H  
ATOM    580 2HB  ASP A  36      11.302  -4.105   6.864  1.00  6.540          H  
ATOM    581  N   ILE A  37       9.669  -0.910   6.840  1.00  3.890          N  
ATOM    582  CA  ILE A  37       8.553  -0.409   7.643  1.00  3.890          C  
ATOM    583  C   ILE A  37       7.259  -0.281   6.820  1.00  3.890          C  
ATOM    584  O   ILE A  37       6.162  -0.205   7.396  1.00  3.890          O  
ATOM    585  CB  ILE A  37       8.903   0.975   8.258  1.00  5.450          C  
ATOM    586  CG1 ILE A  37       7.987   1.283   9.485  1.00  5.450          C  
ATOM    587  CG2 ILE A  37       8.710   2.083   7.207  1.00  5.450          C  
ATOM    588  CD1 ILE A  37       8.444   2.471  10.341  1.00  5.450          C  
ATOM    589  H   ILE A  37      10.446  -0.271   6.661  1.00  4.670          H  
ATOM    590  HA  ILE A  37       8.373  -1.116   8.451  1.00  4.670          H  
ATOM    591  HB  ILE A  37       9.949   0.967   8.584  1.00  6.540          H  
ATOM    592 1HG1 ILE A  37       6.976   1.488   9.135  1.00  6.540          H  
ATOM    593 2HG1 ILE A  37       7.959   0.398  10.122  1.00  6.540          H  
ATOM    594 1HG2 ILE A  37       8.974   3.046   7.616  1.00  6.540          H  
ATOM    595 2HG2 ILE A  37       9.300   1.911   6.337  1.00  6.540          H  
ATOM    596 3HG2 ILE A  37       7.715   2.097   6.916  1.00  6.540          H  
ATOM    597 1HD1 ILE A  37       7.755   2.598  11.176  1.00  6.540          H  
ATOM    598 2HD1 ILE A  37       9.454   2.277  10.732  1.00  6.540          H  
ATOM    599 3HD1 ILE A  37       8.458   3.382   9.759  1.00  6.540          H  
ATOM    600  N   THR A  38       7.406  -0.211   5.485  1.00  3.890          N  
ATOM    601  CA  THR A  38       6.316  -0.002   4.540  1.00  3.890          C  
ATOM    602  C   THR A  38       5.094  -0.847   4.787  1.00  3.890          C  
ATOM    603  O   THR A  38       3.984  -0.322   4.794  1.00  3.890          O  
ATOM    604  CB  THR A  38       6.770  -0.243   3.086  1.00  5.450          C  
ATOM    605  OG1 THR A  38       7.812   0.673   2.748  1.00  5.450          O  
ATOM    606  CG2 THR A  38       5.593  -0.029   2.131  1.00  5.450          C  
ATOM    607  H   THR A  38       8.351  -0.290   5.103  1.00  4.670          H  
ATOM    608  HA  THR A  38       6.016   1.035   4.614  1.00  4.670          H  
ATOM    609  HB  THR A  38       7.143  -1.263   2.980  1.00  6.540          H  
ATOM    610  HG1 THR A  38       8.655   0.372   3.152  1.00  6.540          H  
ATOM    611 1HG2 THR A  38       5.934  -0.207   1.128  1.00  6.540          H  
ATOM    612 2HG2 THR A  38       4.788  -0.724   2.350  1.00  6.540          H  
ATOM    613 3HG2 THR A  38       5.225   0.994   2.223  1.00  6.540          H  
ATOM    614  N   ASP A  39       5.238  -2.138   5.058  1.00  3.890          N  
ATOM    615  CA  ASP A  39       4.026  -2.938   5.195  1.00  3.890          C  
ATOM    616  C   ASP A  39       3.073  -2.358   6.250  1.00  3.890          C  
ATOM    617  O   ASP A  39       1.850  -2.426   6.072  1.00  3.890          O  
ATOM    618  CB  ASP A  39       4.339  -4.389   5.578  1.00  5.450          C  
ATOM    619  CG  ASP A  39       5.007  -5.242   4.466  1.00  5.450          C  
ATOM    620  OD1 ASP A  39       5.108  -4.809   3.332  1.00  5.450          O  
ATOM    621  OD2 ASP A  39       5.392  -6.340   4.779  1.00  5.450          O  
ATOM    622  H   ASP A  39       6.161  -2.556   5.102  1.00  4.670          H  
ATOM    623  HA  ASP A  39       3.507  -2.938   4.234  1.00  4.670          H  
ATOM    624 1HB  ASP A  39       4.993  -4.389   6.456  1.00  6.540          H  
ATOM    625 2HB  ASP A  39       3.410  -4.880   5.879  1.00  6.540          H  
ATOM    626  N   ASP A  40       3.613  -1.757   7.324  1.00  3.890          N  
ATOM    627  CA  ASP A  40       2.757  -1.232   8.370  1.00  3.890          C  
ATOM    628  C   ASP A  40       2.288   0.154   7.985  1.00  3.890          C  
ATOM    629  O   ASP A  40       1.131   0.502   8.210  1.00  3.890          O  
ATOM    630  CB  ASP A  40       3.513  -1.179   9.692  1.00  5.450          C  
ATOM    631  CG  ASP A  40       3.864  -2.566  10.217  1.00  5.450          C  
ATOM    632  OD1 ASP A  40       2.969  -3.324  10.514  1.00  5.450          O  
ATOM    633  OD2 ASP A  40       5.033  -2.857  10.315  1.00  5.450          O  
ATOM    634  H   ASP A  40       4.625  -1.651   7.425  1.00  4.670          H  
ATOM    635  HA  ASP A  40       1.892  -1.879   8.483  1.00  4.670          H  
ATOM    636 1HB  ASP A  40       4.437  -0.608   9.555  1.00  6.540          H  
ATOM    637 2HB  ASP A  40       2.911  -0.660  10.437  1.00  6.540          H  
ATOM    638  N   LEU A  41       3.142   0.911   7.298  1.00  3.890          N  
ATOM    639  CA  LEU A  41       2.764   2.266   6.892  1.00  3.890          C  
ATOM    640  C   LEU A  41       1.569   2.198   5.946  1.00  3.890          C  
ATOM    641  O   LEU A  41       0.744   3.112   5.884  1.00  3.890          O  
ATOM    642  CB  LEU A  41       3.871   2.962   6.130  1.00  5.450          C  
ATOM    643  CG  LEU A  41       5.153   3.245   6.815  1.00  5.450          C  
ATOM    644  CD1 LEU A  41       6.054   3.908   5.776  1.00  5.450          C  
ATOM    645  CD2 LEU A  41       4.977   4.085   8.006  1.00  5.450          C  
ATOM    646  H   LEU A  41       4.094   0.557   7.149  1.00  4.670          H  
ATOM    647  HA  LEU A  41       2.472   2.837   7.768  1.00  4.670          H  
ATOM    648 1HB  LEU A  41       4.095   2.365   5.253  1.00  6.540          H  
ATOM    649 2HB  LEU A  41       3.482   3.916   5.815  1.00  6.540          H  
ATOM    650  HG  LEU A  41       5.595   2.319   7.128  1.00  6.540          H  
ATOM    651 1HD1 LEU A  41       7.016   4.135   6.211  1.00  6.540          H  
ATOM    652 2HD1 LEU A  41       6.192   3.259   4.922  1.00  6.540          H  
ATOM    653 3HD1 LEU A  41       5.593   4.821   5.447  1.00  6.540          H  
ATOM    654 1HD2 LEU A  41       5.948   4.274   8.462  1.00  6.540          H  
ATOM    655 2HD2 LEU A  41       4.540   4.991   7.701  1.00  6.540          H  
ATOM    656 3HD2 LEU A  41       4.337   3.595   8.733  1.00  6.540          H  
ATOM    657  N   VAL A  42       1.521   1.131   5.158  1.00  3.890          N  
ATOM    658  CA  VAL A  42       0.424   0.870   4.250  1.00  3.890          C  
ATOM    659  C   VAL A  42      -0.843   0.487   5.015  1.00  3.890          C  
ATOM    660  O   VAL A  42      -1.901   1.066   4.792  1.00  3.890          O  
ATOM    661  CB  VAL A  42       0.787  -0.242   3.297  1.00  5.450          C  
ATOM    662  CG1 VAL A  42      -0.383  -0.605   2.517  1.00  5.450          C  
ATOM    663  CG2 VAL A  42       1.877   0.218   2.390  1.00  5.450          C  
ATOM    664  H   VAL A  42       2.315   0.481   5.187  1.00  4.670          H  
ATOM    665  HA  VAL A  42       0.230   1.775   3.675  1.00  4.670          H  
ATOM    666  HB  VAL A  42       1.120  -1.115   3.867  1.00  6.540          H  
ATOM    667 1HG1 VAL A  42      -0.092  -1.364   1.903  1.00  6.540          H  
ATOM    668 2HG1 VAL A  42      -1.189  -0.958   3.147  1.00  6.540          H  
ATOM    669 3HG1 VAL A  42      -0.727   0.249   1.934  1.00  6.540          H  
ATOM    670 1HG2 VAL A  42       2.144  -0.566   1.732  1.00  6.540          H  
ATOM    671 2HG2 VAL A  42       1.537   1.048   1.837  1.00  6.540          H  
ATOM    672 3HG2 VAL A  42       2.735   0.506   2.958  1.00  6.540          H  
ATOM    673  N   TYR A  43      -0.754  -0.439   5.972  1.00  3.890          N  
ATOM    674  CA  TYR A  43      -1.960  -0.802   6.722  1.00  3.890          C  
ATOM    675  C   TYR A  43      -2.513   0.414   7.463  1.00  3.890          C  
ATOM    676  O   TYR A  43      -3.727   0.581   7.604  1.00  3.890          O  
ATOM    677  CB  TYR A  43      -1.699  -1.909   7.744  1.00  5.450          C  
ATOM    678  CG  TYR A  43      -1.579  -3.309   7.194  1.00  5.450          C  
ATOM    679  CD1 TYR A  43      -0.382  -3.985   7.303  1.00  5.450          C  
ATOM    680  CD2 TYR A  43      -2.673  -3.929   6.604  1.00  5.450          C  
ATOM    681  CE1 TYR A  43      -0.259  -5.266   6.834  1.00  5.450          C  
ATOM    682  CE2 TYR A  43      -2.554  -5.218   6.138  1.00  5.450          C  
ATOM    683  CZ  TYR A  43      -1.344  -5.887   6.255  1.00  5.450          C  
ATOM    684  OH  TYR A  43      -1.213  -7.177   5.804  1.00  5.450          O  
ATOM    685  H   TYR A  43       0.135  -0.926   6.132  1.00  4.670          H  
ATOM    686  HA  TYR A  43      -2.717  -1.139   6.016  1.00  4.670          H  
ATOM    687 1HB  TYR A  43      -0.772  -1.678   8.278  1.00  6.540          H  
ATOM    688 2HB  TYR A  43      -2.498  -1.904   8.482  1.00  6.540          H  
ATOM    689  HD1 TYR A  43       0.470  -3.508   7.772  1.00  6.540          H  
ATOM    690  HD2 TYR A  43      -3.626  -3.403   6.519  1.00  6.540          H  
ATOM    691  HE1 TYR A  43       0.692  -5.791   6.932  1.00  6.540          H  
ATOM    692  HE2 TYR A  43      -3.412  -5.712   5.683  1.00  6.540          H  
ATOM    693  HH  TYR A  43      -2.058  -7.488   5.472  1.00  6.540          H  
ATOM    694  N   ASN A  44      -1.617   1.307   7.865  1.00  3.890          N  
ATOM    695  CA  ASN A  44      -1.964   2.512   8.590  1.00  3.890          C  
ATOM    696  C   ASN A  44      -2.256   3.674   7.626  1.00  3.890          C  
ATOM    697  O   ASN A  44      -2.455   4.808   8.040  1.00  3.890          O  
ATOM    698  CB  ASN A  44      -0.824   2.867   9.523  1.00  5.450          C  
ATOM    699  CG  ASN A  44      -0.629   1.855  10.615  1.00  5.450          C  
ATOM    700  OD1 ASN A  44      -1.585   1.286  11.158  1.00  5.450          O  
ATOM    701  ND2 ASN A  44       0.614   1.612  10.951  1.00  5.450          N  
ATOM    702  H   ASN A  44      -0.623   1.090   7.747  1.00  4.670          H  
ATOM    703  HA  ASN A  44      -2.865   2.329   9.175  1.00  4.670          H  
ATOM    704 1HB  ASN A  44       0.099   2.965   8.951  1.00  6.540          H  
ATOM    705 2HB  ASN A  44      -1.030   3.817   9.991  1.00  6.540          H  
ATOM    706 1HD2 ASN A  44       0.817   0.946  11.668  1.00  6.540          H  
ATOM    707 2HD2 ASN A  44       1.359   2.093  10.490  1.00  6.540          H  
ATOM    708  N   PHE A  45      -2.339   3.412   6.330  1.00  3.890          N  
ATOM    709  CA  PHE A  45      -2.607   4.448   5.343  1.00  3.890          C  
ATOM    710  C   PHE A  45      -3.813   5.309   5.701  1.00  3.890          C  
ATOM    711  O   PHE A  45      -3.783   6.530   5.564  1.00  3.890          O  
ATOM    712  CB  PHE A  45      -2.777   3.837   3.959  1.00  5.450          C  
ATOM    713  CG  PHE A  45      -3.133   4.825   2.931  1.00  5.450          C  
ATOM    714  CD1 PHE A  45      -2.191   5.718   2.476  1.00  5.450          C  
ATOM    715  CD2 PHE A  45      -4.403   4.868   2.398  1.00  5.450          C  
ATOM    716  CE1 PHE A  45      -2.505   6.633   1.538  1.00  5.450          C  
ATOM    717  CE2 PHE A  45      -4.720   5.794   1.439  1.00  5.450          C  
ATOM    718  CZ  PHE A  45      -3.767   6.682   1.009  1.00  5.450          C  
ATOM    719  H   PHE A  45      -2.182   2.466   5.983  1.00  4.670          H  
ATOM    720  HA  PHE A  45      -1.732   5.097   5.307  1.00  4.670          H  
ATOM    721 1HB  PHE A  45      -1.843   3.367   3.670  1.00  6.540          H  
ATOM    722 2HB  PHE A  45      -3.539   3.060   3.984  1.00  6.540          H  
ATOM    723  HD1 PHE A  45      -1.188   5.692   2.887  1.00  6.540          H  
ATOM    724  HD2 PHE A  45      -5.157   4.164   2.749  1.00  6.540          H  
ATOM    725  HE1 PHE A  45      -1.754   7.322   1.219  1.00  6.540          H  
ATOM    726  HE2 PHE A  45      -5.731   5.829   1.024  1.00  6.540          H  
ATOM    727  HZ  PHE A  45      -4.017   7.423   0.255  1.00  6.540          H  
ATOM    728  N   ASN A  46      -4.886   4.677   6.168  1.00  3.890          N  
ATOM    729  CA  ASN A  46      -6.117   5.394   6.472  1.00  3.890          C  
ATOM    730  C   ASN A  46      -6.187   5.946   7.911  1.00  3.890          C  
ATOM    731  O   ASN A  46      -7.235   6.457   8.317  1.00  3.890          O  
ATOM    732  CB  ASN A  46      -7.300   4.488   6.203  1.00  5.450          C  
ATOM    733  CG  ASN A  46      -7.512   4.220   4.734  1.00  5.450          C  
ATOM    734  OD1 ASN A  46      -7.376   5.103   3.880  1.00  5.450          O  
ATOM    735  ND2 ASN A  46      -7.839   2.993   4.420  1.00  5.450          N  
ATOM    736  H   ASN A  46      -4.841   3.673   6.279  1.00  4.670          H  
ATOM    737  HA  ASN A  46      -6.180   6.252   5.800  1.00  4.670          H  
ATOM    738 1HB  ASN A  46      -7.147   3.537   6.715  1.00  6.540          H  
ATOM    739 2HB  ASN A  46      -8.206   4.936   6.611  1.00  6.540          H  
ATOM    740 1HD2 ASN A  46      -7.995   2.746   3.462  1.00  6.540          H  
ATOM    741 2HD2 ASN A  46      -7.942   2.301   5.135  1.00  6.540          H  
ATOM    742  N   LYS A  47      -5.085   5.844   8.665  1.00  3.890          N  
ATOM    743  CA  LYS A  47      -4.968   6.341  10.040  1.00  3.890          C  
ATOM    744  C   LYS A  47      -3.534   6.154  10.535  1.00  3.890          C  
ATOM    745  O   LYS A  47      -3.149   5.053  10.933  1.00  3.890          O  
ATOM    746  CB  LYS A  47      -5.926   5.600  10.985  1.00  5.450          C  
ATOM    747  CG  LYS A  47      -5.912   6.099  12.436  1.00  5.450          C  
ATOM    748  CD  LYS A  47      -6.956   5.367  13.282  1.00  5.450          C  
ATOM    749  CE  LYS A  47      -6.948   5.851  14.729  1.00  5.450          C  
ATOM    750  NZ  LYS A  47      -7.967   5.143  15.559  1.00  5.450          N  
ATOM    751  H   LYS A  47      -4.244   5.422   8.262  1.00  4.670          H  
ATOM    752  HA  LYS A  47      -5.195   7.406  10.050  1.00  4.670          H  
ATOM    753 1HB  LYS A  47      -6.948   5.691  10.629  1.00  6.540          H  
ATOM    754 2HB  LYS A  47      -5.678   4.539  10.989  1.00  6.540          H  
ATOM    755 1HG  LYS A  47      -4.924   5.934  12.872  1.00  6.540          H  
ATOM    756 2HG  LYS A  47      -6.121   7.168  12.451  1.00  6.540          H  
ATOM    757 1HD  LYS A  47      -7.946   5.529  12.854  1.00  6.540          H  
ATOM    758 2HD  LYS A  47      -6.743   4.298  13.266  1.00  6.540          H  
ATOM    759 1HE  LYS A  47      -5.962   5.677  15.156  1.00  6.540          H  
ATOM    760 2HE  LYS A  47      -7.159   6.920  14.749  1.00  6.540          H  
ATOM    761 1HZ  LYS A  47      -7.931   5.489  16.508  1.00  6.540          H  
ATOM    762 2HZ  LYS A  47      -8.889   5.306  15.177  1.00  6.540          H  
ATOM    763 3HZ  LYS A  47      -7.775   4.150  15.558  1.00  6.540          H  
ATOM    764  N   SER A  48      -2.769   7.247  10.582  1.00  3.890          N  
ATOM    765  CA  SER A  48      -1.347   7.187  10.931  1.00  3.890          C  
ATOM    766  C   SER A  48      -0.783   8.472  11.504  1.00  3.890          C  
ATOM    767  O   SER A  48      -1.448   9.511  11.561  1.00  3.890          O  
ATOM    768  CB  SER A  48      -0.520   6.846   9.708  1.00  5.450          C  
ATOM    769  OG  SER A  48      -0.572   7.873   8.761  1.00  5.450          O  
ATOM    770  H   SER A  48      -3.157   8.130  10.287  1.00  4.670          H  
ATOM    771  HA  SER A  48      -1.215   6.401  11.675  1.00  4.670          H  
ATOM    772 1HB  SER A  48       0.515   6.682   9.999  1.00  6.540          H  
ATOM    773 2HB  SER A  48      -0.860   5.950   9.279  1.00  6.540          H  
ATOM    774  HG  SER A  48      -0.114   7.540   7.988  1.00  6.540          H  
ATOM    775  N   GLN A  49       0.464   8.359  11.949  1.00  3.890          N  
ATOM    776  CA  GLN A  49       1.269   9.433  12.495  1.00  3.890          C  
ATOM    777  C   GLN A  49       2.257   9.859  11.416  1.00  3.890          C  
ATOM    778  O   GLN A  49       2.247   9.305  10.323  1.00  3.890          O  
ATOM    779  CB  GLN A  49       1.986   8.943  13.750  1.00  5.450          C  
ATOM    780  CG  GLN A  49       1.039   8.554  14.884  1.00  5.450          C  
ATOM    781  CD  GLN A  49       0.388   7.189  14.657  1.00  5.450          C  
ATOM    782  OE1 GLN A  49       1.038   6.249  14.187  1.00  5.450          O  
ATOM    783  NE2 GLN A  49      -0.892   7.077  14.995  1.00  5.450          N  
ATOM    784  H   GLN A  49       0.896   7.446  11.884  1.00  4.670          H  
ATOM    785  HA  GLN A  49       0.630  10.281  12.739  1.00  4.670          H  
ATOM    786 1HB  GLN A  49       2.602   8.078  13.503  1.00  6.540          H  
ATOM    787 2HB  GLN A  49       2.650   9.718  14.122  1.00  6.540          H  
ATOM    788 1HG  GLN A  49       1.595   8.518  15.820  1.00  6.540          H  
ATOM    789 2HG  GLN A  49       0.246   9.299  14.945  1.00  6.540          H  
ATOM    790 1HE2 GLN A  49      -1.370   6.205  14.873  1.00  6.540          H  
ATOM    791 2HE2 GLN A  49      -1.383   7.864  15.371  1.00  6.540          H  
ATOM    792  N   LYS A  50       3.100  10.847  11.689  1.00  3.890          N  
ATOM    793  CA  LYS A  50       4.037  11.301  10.662  1.00  3.890          C  
ATOM    794  C   LYS A  50       4.913  10.178  10.103  1.00  3.890          C  
ATOM    795  O   LYS A  50       5.528   9.412  10.848  1.00  3.890          O  
ATOM    796  CB  LYS A  50       4.930  12.420  11.205  1.00  5.450          C  
ATOM    797  CG  LYS A  50       5.882  13.034  10.163  1.00  5.450          C  
ATOM    798  CD  LYS A  50       6.663  14.214  10.746  1.00  5.450          C  
ATOM    799  CE  LYS A  50       7.666  14.799   9.737  1.00  5.450          C  
ATOM    800  NZ  LYS A  50       6.975  15.342   8.531  1.00  5.450          N  
ATOM    801  H   LYS A  50       3.087  11.291  12.596  1.00  4.670          H  
ATOM    802  HA  LYS A  50       3.455  11.701   9.832  1.00  4.670          H  
ATOM    803 1HB  LYS A  50       4.308  13.219  11.605  1.00  6.540          H  
ATOM    804 2HB  LYS A  50       5.536  12.033  12.025  1.00  6.540          H  
ATOM    805 1HG  LYS A  50       6.601  12.279   9.829  1.00  6.540          H  
ATOM    806 2HG  LYS A  50       5.302  13.364   9.305  1.00  6.540          H  
ATOM    807 1HD  LYS A  50       5.967  14.999  11.046  1.00  6.540          H  
ATOM    808 2HD  LYS A  50       7.208  13.882  11.629  1.00  6.540          H  
ATOM    809 1HE  LYS A  50       8.211  15.607  10.222  1.00  6.540          H  
ATOM    810 2HE  LYS A  50       8.374  14.030   9.426  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50       7.635  15.761   7.854  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50       6.479  14.606   8.066  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50       6.318  16.054   8.809  1.00  6.540          H  
ATOM    814  N   ILE A  51       4.992  10.127   8.773  1.00  3.890          N  
ATOM    815  CA  ILE A  51       5.794   9.146   8.057  1.00  3.890          C  
ATOM    816  C   ILE A  51       7.048   9.800   7.466  1.00  3.890          C  
ATOM    817  O   ILE A  51       6.962  10.711   6.650  1.00  3.890          O  
ATOM    818  CB  ILE A  51       4.938   8.457   6.957  1.00  5.450          C  
ATOM    819  CG1 ILE A  51       3.768   7.719   7.614  1.00  5.450          C  
ATOM    820  CG2 ILE A  51       5.785   7.586   6.013  1.00  5.450          C  
ATOM    821  CD1 ILE A  51       2.766   7.080   6.624  1.00  5.450          C  
ATOM    822  H   ILE A  51       4.447  10.799   8.253  1.00  4.670          H  
ATOM    823  HA  ILE A  51       6.112   8.382   8.765  1.00  4.670          H  
ATOM    824  HB  ILE A  51       4.467   9.209   6.395  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51       4.156   6.991   8.294  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51       3.208   8.439   8.202  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51       5.164   7.156   5.235  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51       6.524   8.192   5.542  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51       6.263   6.793   6.581  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51       1.960   6.610   7.187  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51       2.351   7.849   5.975  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51       3.248   6.327   6.017  1.00  6.540          H  
ATOM    833  N   LYS A  52       8.221   9.318   7.875  1.00  3.890          N  
ATOM    834  CA  LYS A  52       9.511   9.877   7.436  1.00  3.890          C  
ATOM    835  C   LYS A  52       9.766   9.755   5.935  1.00  3.890          C  
ATOM    836  O   LYS A  52      10.548  10.511   5.358  1.00  3.890          O  
ATOM    837  CB  LYS A  52      10.647   9.238   8.218  1.00  5.450          C  
ATOM    838  CG  LYS A  52      10.667   9.672   9.662  1.00  5.450          C  
ATOM    839  CD  LYS A  52      11.776   9.023  10.454  1.00  5.450          C  
ATOM    840  CE  LYS A  52      11.733   9.515  11.896  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      12.744   8.862  12.757  1.00  5.450          N  
ATOM    842  H   LYS A  52       8.210   8.562   8.548  1.00  4.670          H  
ATOM    843  HA  LYS A  52       9.504  10.942   7.670  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      10.554   8.159   8.180  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      11.600   9.507   7.766  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      10.801  10.753   9.698  1.00  6.540          H  
ATOM    847 2HG  LYS A  52       9.710   9.433  10.126  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      11.669   7.937  10.439  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      12.745   9.284  10.023  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      11.913  10.590  11.906  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      10.746   9.316  12.306  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      12.646   9.233  13.701  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      12.602   7.874  12.784  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      13.713   9.042  12.392  1.00  6.540          H  
ATOM    855  N   LEU A  53       9.110   8.789   5.319  1.00  3.890          N  
ATOM    856  CA  LEU A  53       9.239   8.502   3.904  1.00  3.890          C  
ATOM    857  C   LEU A  53       8.269   9.298   3.008  1.00  3.890          C  
ATOM    858  O   LEU A  53       8.262   9.090   1.788  1.00  3.890          O  
ATOM    859  CB  LEU A  53       9.035   6.983   3.661  1.00  5.450          C  
ATOM    860  CG  LEU A  53      10.077   5.978   4.267  1.00  5.450          C  
ATOM    861  CD1 LEU A  53       9.603   4.535   4.025  1.00  5.450          C  
ATOM    862  CD2 LEU A  53      11.420   6.168   3.601  1.00  5.450          C  
ATOM    863  H   LEU A  53       8.487   8.231   5.881  1.00  4.670          H  
ATOM    864  HA  LEU A  53      10.243   8.780   3.600  1.00  4.670          H  
ATOM    865 1HB  LEU A  53       8.065   6.712   4.068  1.00  6.540          H  
ATOM    866 2HB  LEU A  53       9.015   6.811   2.595  1.00  6.540          H  
ATOM    867  HG  LEU A  53      10.167   6.143   5.341  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53      10.327   3.831   4.448  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53       8.643   4.382   4.498  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53       9.509   4.355   2.957  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53      12.123   5.474   4.015  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53      11.328   5.990   2.533  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53      11.775   7.161   3.766  1.00  6.540          H  
ATOM    874  N   THR A  54       7.422  10.179   3.569  1.00  3.570          N  
ATOM    875  CA  THR A  54       6.459  10.893   2.707  1.00  3.370          C  
ATOM    876  C   THR A  54       6.571  12.412   2.860  1.00  3.210          C  
ATOM    877  O   THR A  54       7.479  12.906   3.529  1.00  3.250          O  
ATOM    878  CB  THR A  54       5.020  10.443   2.990  1.00  4.800          C  
ATOM    879  OG1 THR A  54       4.182  10.924   1.970  1.00  4.800          O  
ATOM    880  CG2 THR A  54       4.519  10.991   4.283  1.00  4.800          C  
ATOM    881  H   THR A  54       7.436  10.360   4.579  1.00  4.280          H  
ATOM    882  HA  THR A  54       6.673  10.650   1.670  1.00  4.040          H  
ATOM    883  HB  THR A  54       4.991   9.372   3.030  1.00  5.760          H  
ATOM    884  HG1 THR A  54       4.350  10.407   1.167  1.00  5.760          H  
ATOM    885 1HG2 THR A  54       3.502  10.639   4.457  1.00  5.760          H  
ATOM    886 2HG2 THR A  54       5.160  10.658   5.046  1.00  5.760          H  
ATOM    887 3HG2 THR A  54       4.515  12.065   4.287  1.00  5.760          H  
ATOM    888  N   ASP A  55       5.697  13.178   2.188  1.00  3.340          N  
ATOM    889  CA  ASP A  55       5.731  14.638   2.309  1.00  3.520          C  
ATOM    890  C   ASP A  55       5.217  15.085   3.669  1.00  3.240          C  
ATOM    891  O   ASP A  55       4.227  14.542   4.170  1.00  3.060          O  
ATOM    892  CB  ASP A  55       4.907  15.362   1.249  1.00  4.860          C  
ATOM    893  CG  ASP A  55       5.218  16.869   1.254  1.00  4.860          C  
ATOM    894  OD1 ASP A  55       4.595  17.603   2.012  1.00  4.860          O  
ATOM    895  OD2 ASP A  55       6.089  17.271   0.523  1.00  4.860          O  
ATOM    896  H   ASP A  55       4.935  12.745   1.646  1.00  4.010          H  
ATOM    897  HA  ASP A  55       6.767  14.963   2.215  1.00  4.220          H  
ATOM    898 1HB  ASP A  55       5.107  14.944   0.265  1.00  5.830          H  
ATOM    899 2HB  ASP A  55       3.859  15.217   1.455  1.00  5.830          H  
ATOM    900  N   ASP A  56       5.751  16.199   4.177  1.00  3.550          N  
ATOM    901  CA  ASP A  56       5.336  16.785   5.456  1.00  3.650          C  
ATOM    902  C   ASP A  56       3.830  17.026   5.582  1.00  3.840          C  
ATOM    903  O   ASP A  56       3.300  17.022   6.694  1.00  3.890          O  
ATOM    904  CB  ASP A  56       6.046  18.123   5.674  1.00  5.070          C  
ATOM    905  CG  ASP A  56       7.536  18.017   6.053  1.00  5.070          C  
ATOM    906  OD1 ASP A  56       7.987  16.969   6.519  1.00  5.070          O  
ATOM    907  OD2 ASP A  56       8.214  18.990   5.868  1.00  5.070          O  
ATOM    908  H   ASP A  56       6.526  16.630   3.682  1.00  4.260          H  
ATOM    909  HA  ASP A  56       5.627  16.097   6.240  1.00  4.380          H  
ATOM    910 1HB  ASP A  56       5.965  18.714   4.754  1.00  6.080          H  
ATOM    911 2HB  ASP A  56       5.526  18.680   6.453  1.00  6.080          H  
ATOM    912  N   LYS A  57       3.137  17.227   4.463  1.00  3.750          N  
ATOM    913  CA  LYS A  57       1.698  17.467   4.478  1.00  3.890          C  
ATOM    914  C   LYS A  57       0.872  16.164   4.486  1.00  3.800          C  
ATOM    915  O   LYS A  57      -0.356  16.209   4.403  1.00  3.890          O  
ATOM    916  CB  LYS A  57       1.299  18.326   3.282  1.00  5.390          C  
ATOM    917  CG  LYS A  57       1.835  19.747   3.309  1.00  5.390          C  
ATOM    918  CD  LYS A  57       1.364  20.536   2.086  1.00  5.390          C  
ATOM    919  CE  LYS A  57       1.892  21.967   2.105  1.00  5.390          C  
ATOM    920  NZ  LYS A  57       1.470  22.735   0.896  1.00  5.390          N  
ATOM    921  H   LYS A  57       3.638  17.254   3.558  1.00  4.500          H  
ATOM    922  HA  LYS A  57       1.457  18.014   5.388  1.00  4.670          H  
ATOM    923 1HB  LYS A  57       1.705  17.864   2.386  1.00  6.470          H  
ATOM    924 2HB  LYS A  57       0.216  18.357   3.185  1.00  6.470          H  
ATOM    925 1HG  LYS A  57       1.500  20.245   4.218  1.00  6.470          H  
ATOM    926 2HG  LYS A  57       2.927  19.711   3.314  1.00  6.470          H  
ATOM    927 1HD  LYS A  57       1.725  20.039   1.184  1.00  6.470          H  
ATOM    928 2HD  LYS A  57       0.275  20.553   2.060  1.00  6.470          H  
ATOM    929 1HE  LYS A  57       1.520  22.474   2.993  1.00  6.470          H  
ATOM    930 2HE  LYS A  57       2.982  21.941   2.143  1.00  6.470          H  
ATOM    931 1HZ  LYS A  57       1.843  23.674   0.946  1.00  6.470          H  
ATOM    932 2HZ  LYS A  57       1.822  22.280   0.064  1.00  6.470          H  
ATOM    933 3HZ  LYS A  57       0.462  22.777   0.854  1.00  6.470          H  
ATOM    934  N   GLY A  58       1.544  15.001   4.568  1.00  3.550          N  
ATOM    935  CA  GLY A  58       0.889  13.690   4.547  1.00  3.490          C  
ATOM    936  C   GLY A  58       0.511  13.328   3.122  1.00  3.340          C  
ATOM    937  O   GLY A  58      -0.501  12.665   2.871  1.00  3.490          O  
ATOM    938  H   GLY A  58       2.558  15.026   4.642  1.00  4.260          H  
ATOM    939 1HA  GLY A  58       1.572  12.941   4.949  1.00  4.190          H  
ATOM    940 2HA  GLY A  58       0.003  13.709   5.179  1.00  4.190          H  
ATOM    941  N   LEU A  59       1.298  13.854   2.200  1.00  3.320          N  
ATOM    942  CA  LEU A  59       1.077  13.697   0.765  1.00  3.320          C  
ATOM    943  C   LEU A  59       2.124  12.881   0.039  1.00  2.800          C  
ATOM    944  O   LEU A  59       3.285  12.792   0.448  1.00  2.880          O  
ATOM    945  CB  LEU A  59       0.976  15.071   0.103  1.00  4.650          C  
ATOM    946  CG  LEU A  59      -0.105  16.018   0.669  1.00  4.650          C  
ATOM    947  CD1 LEU A  59       0.016  17.352  -0.028  1.00  4.650          C  
ATOM    948  CD2 LEU A  59      -1.503  15.432   0.490  1.00  4.650          C  
ATOM    949  H   LEU A  59       2.136  14.314   2.563  1.00  3.980          H  
ATOM    950  HA  LEU A  59       0.140  13.178   0.623  1.00  3.980          H  
ATOM    951 1HB  LEU A  59       1.932  15.574   0.198  1.00  5.580          H  
ATOM    952 2HB  LEU A  59       0.776  14.928  -0.960  1.00  5.580          H  
ATOM    953  HG  LEU A  59       0.071  16.169   1.721  1.00  5.580          H  
ATOM    954 1HD1 LEU A  59      -0.722  18.041   0.381  1.00  5.580          H  
ATOM    955 2HD1 LEU A  59       1.015  17.757   0.128  1.00  5.580          H  
ATOM    956 3HD1 LEU A  59      -0.158  17.226  -1.095  1.00  5.580          H  
ATOM    957 1HD2 LEU A  59      -2.234  16.128   0.901  1.00  5.580          H  
ATOM    958 2HD2 LEU A  59      -1.707  15.275  -0.567  1.00  5.580          H  
ATOM    959 3HD2 LEU A  59      -1.591  14.488   1.020  1.00  5.580          H  
ATOM    960  N   THR A  60       1.734  12.352  -1.113  1.00  2.510          N  
ATOM    961  CA  THR A  60       2.659  11.622  -1.951  1.00  2.110          C  
ATOM    962  C   THR A  60       3.921  12.426  -2.158  1.00  1.870          C  
ATOM    963  O   THR A  60       3.886  13.563  -2.641  1.00  2.130          O  
ATOM    964  CB  THR A  60       1.943  11.324  -3.294  1.00  3.110          C  
ATOM    965  OG1 THR A  60       0.843  10.470  -3.010  1.00  3.110          O  
ATOM    966  CG2 THR A  60       2.830  10.731  -4.325  1.00  3.110          C  
ATOM    967  H   THR A  60       0.777  12.447  -1.434  1.00  3.010          H  
ATOM    968  HA  THR A  60       2.914  10.686  -1.457  1.00  2.530          H  
ATOM    969  HB  THR A  60       1.552  12.257  -3.682  1.00  3.740          H  
ATOM    970  HG1 THR A  60       0.261  10.327  -3.792  1.00  3.740          H  
ATOM    971 1HG2 THR A  60       2.261  10.562  -5.240  1.00  3.740          H  
ATOM    972 2HG2 THR A  60       3.643  11.420  -4.523  1.00  3.740          H  
ATOM    973 3HG2 THR A  60       3.214   9.836  -3.982  1.00  3.740          H  
ATOM    974  N   LYS A  61       5.060  11.835  -1.816  1.00  1.540          N  
ATOM    975  CA  LYS A  61       6.288  12.576  -1.963  1.00  1.510          C  
ATOM    976  C   LYS A  61       6.478  13.000  -3.406  1.00  1.710          C  
ATOM    977  O   LYS A  61       6.368  12.177  -4.294  1.00  1.820          O  
ATOM    978  CB  LYS A  61       7.443  11.705  -1.475  1.00  2.130          C  
ATOM    979  CG  LYS A  61       8.820  12.287  -1.596  1.00  2.130          C  
ATOM    980  CD  LYS A  61       9.846  11.294  -1.060  1.00  2.130          C  
ATOM    981  CE  LYS A  61      11.246  11.756  -1.349  1.00  2.130          C  
ATOM    982  NZ  LYS A  61      12.258  10.753  -0.944  1.00  2.130          N  
ATOM    983  H   LYS A  61       5.073  10.886  -1.427  1.00  1.850          H  
ATOM    984  HA  LYS A  61       6.233  13.470  -1.346  1.00  1.810          H  
ATOM    985 1HB  LYS A  61       7.292  11.511  -0.418  1.00  2.550          H  
ATOM    986 2HB  LYS A  61       7.417  10.748  -1.957  1.00  2.550          H  
ATOM    987 1HG  LYS A  61       9.047  12.485  -2.651  1.00  2.550          H  
ATOM    988 2HG  LYS A  61       8.881  13.222  -1.041  1.00  2.550          H  
ATOM    989 1HD  LYS A  61       9.713  11.168   0.018  1.00  2.550          H  
ATOM    990 2HD  LYS A  61       9.695  10.326  -1.542  1.00  2.550          H  
ATOM    991 1HE  LYS A  61      11.328  11.925  -2.409  1.00  2.550          H  
ATOM    992 2HE  LYS A  61      11.439  12.691  -0.826  1.00  2.550          H  
ATOM    993 1HZ  LYS A  61      13.176  11.097  -1.182  1.00  2.550          H  
ATOM    994 2HZ  LYS A  61      12.202  10.589   0.040  1.00  2.550          H  
ATOM    995 3HZ  LYS A  61      12.082   9.850  -1.453  1.00  2.550          H  
ATOM    996  N   SER A  62       6.730  14.285  -3.638  1.00  1.870          N  
ATOM    997  CA  SER A  62       6.999  14.845  -4.972  1.00  2.170          C  
ATOM    998  C   SER A  62       5.987  14.541  -6.096  1.00  1.710          C  
ATOM    999  O   SER A  62       6.273  14.869  -7.251  1.00  1.690          O  
ATOM   1000  CB  SER A  62       8.354  14.326  -5.463  1.00  2.920          C  
ATOM   1001  OG  SER A  62       9.421  14.675  -4.623  1.00  2.920          O  
ATOM   1002  H   SER A  62       6.772  14.909  -2.848  1.00  2.240          H  
ATOM   1003  HA  SER A  62       7.054  15.928  -4.861  1.00  2.600          H  
ATOM   1004 1HB  SER A  62       8.317  13.248  -5.534  1.00  3.500          H  
ATOM   1005 2HB  SER A  62       8.548  14.700  -6.466  1.00  3.500          H  
ATOM   1006  HG  SER A  62      10.187  14.123  -4.956  1.00  3.500          H  
ATOM   1007  N   TYR A  63       4.807  13.982  -5.802  1.00  1.730          N  
ATOM   1008  CA  TYR A  63       3.940  13.556  -6.914  1.00  1.720          C  
ATOM   1009  C   TYR A  63       2.436  13.525  -6.668  1.00  2.150          C  
ATOM   1010  O   TYR A  63       1.924  13.840  -5.596  1.00  2.800          O  
ATOM   1011  CB  TYR A  63       4.372  12.152  -7.460  1.00  2.410          C  
ATOM   1012  CG  TYR A  63       5.741  12.065  -8.139  1.00  2.410          C  
ATOM   1013  CD1 TYR A  63       6.864  11.698  -7.436  1.00  2.410          C  
ATOM   1014  CD2 TYR A  63       5.855  12.362  -9.487  1.00  2.410          C  
ATOM   1015  CE1 TYR A  63       8.092  11.649  -8.048  1.00  2.410          C  
ATOM   1016  CE2 TYR A  63       7.083  12.301 -10.107  1.00  2.410          C  
ATOM   1017  CZ  TYR A  63       8.199  11.956  -9.389  1.00  2.410          C  
ATOM   1018  OH  TYR A  63       9.431  11.925 -10.002  1.00  2.410          O  
ATOM   1019  H   TYR A  63       4.562  13.820  -4.816  1.00  2.080          H  
ATOM   1020  HA  TYR A  63       4.091  14.268  -7.723  1.00  2.060          H  
ATOM   1021 1HB  TYR A  63       4.397  11.455  -6.641  1.00  2.890          H  
ATOM   1022 2HB  TYR A  63       3.646  11.773  -8.159  1.00  2.890          H  
ATOM   1023  HD1 TYR A  63       6.786  11.459  -6.405  1.00  2.890          H  
ATOM   1024  HD2 TYR A  63       4.979  12.651 -10.055  1.00  2.890          H  
ATOM   1025  HE1 TYR A  63       8.975  11.369  -7.470  1.00  2.890          H  
ATOM   1026  HE2 TYR A  63       7.171  12.542 -11.166  1.00  2.890          H  
ATOM   1027  HH  TYR A  63      10.115  11.779  -9.344  1.00  2.890          H  
ATOM   1028  N   GLY A  64       1.743  13.153  -7.732  1.00  2.340          N  
ATOM   1029  CA  GLY A  64       0.306  13.042  -7.850  1.00  2.410          C  
ATOM   1030  C   GLY A  64       0.048  13.538  -9.255  1.00  2.230          C  
ATOM   1031  O   GLY A  64       0.945  14.141  -9.841  1.00  2.210          O  
ATOM   1032  H   GLY A  64       2.272  12.946  -8.566  1.00  2.810          H  
ATOM   1033 1HA  GLY A  64      -0.017  12.005  -7.729  1.00  2.890          H  
ATOM   1034 2HA  GLY A  64      -0.198  13.666  -7.112  1.00  2.890          H  
ATOM   1035  N   ASN A  65      -1.134  13.297  -9.819  1.00  2.590          N  
ATOM   1036  CA  ASN A  65      -1.396  13.766 -11.186  1.00  2.570          C  
ATOM   1037  C   ASN A  65      -0.307  13.308 -12.168  1.00  2.150          C  
ATOM   1038  O   ASN A  65       0.280  14.114 -12.894  1.00  2.400          O  
ATOM   1039  CB  ASN A  65      -1.557  15.274 -11.208  1.00  3.610          C  
ATOM   1040  CG  ASN A  65      -2.723  15.726 -10.379  1.00  3.610          C  
ATOM   1041  OD1 ASN A  65      -3.806  15.121 -10.400  1.00  3.610          O  
ATOM   1042  ND2 ASN A  65      -2.527  16.785  -9.635  1.00  3.610          N  
ATOM   1043  H   ASN A  65      -1.851  12.805  -9.304  1.00  3.110          H  
ATOM   1044  HA  ASN A  65      -2.333  13.319 -11.526  1.00  3.080          H  
ATOM   1045 1HB  ASN A  65      -0.653  15.762 -10.849  1.00  4.330          H  
ATOM   1046 2HB  ASN A  65      -1.713  15.602 -12.234  1.00  4.330          H  
ATOM   1047 1HD2 ASN A  65      -3.267  17.136  -9.059  1.00  4.330          H  
ATOM   1048 2HD2 ASN A  65      -1.638  17.244  -9.644  1.00  4.330          H  
ATOM   1049  N   ILE A  66      -0.047  12.005 -12.182  1.00  1.910          N  
ATOM   1050  CA  ILE A  66       1.008  11.418 -13.005  1.00  1.630          C  
ATOM   1051  C   ILE A  66       0.394  10.713 -14.213  1.00  1.560          C  
ATOM   1052  O   ILE A  66      -0.833  10.623 -14.316  1.00  1.740          O  
ATOM   1053  CB  ILE A  66       1.862  10.433 -12.155  1.00  2.390          C  
ATOM   1054  CG1 ILE A  66       0.973   9.263 -11.650  1.00  2.390          C  
ATOM   1055  CG2 ILE A  66       2.511  11.185 -10.983  1.00  2.390          C  
ATOM   1056  CD1 ILE A  66       1.697   8.117 -10.991  1.00  2.390          C  
ATOM   1057  H   ILE A  66      -0.601  11.418 -11.580  1.00  2.290          H  
ATOM   1058  HA  ILE A  66       1.657  12.212 -13.370  1.00  1.960          H  
ATOM   1059  HB  ILE A  66       2.646  10.006 -12.782  1.00  2.870          H  
ATOM   1060 1HG1 ILE A  66       0.237   9.645 -10.956  1.00  2.870          H  
ATOM   1061 2HG1 ILE A  66       0.478   8.859 -12.489  1.00  2.870          H  
ATOM   1062 1HG2 ILE A  66       3.131  10.516 -10.402  1.00  2.870          H  
ATOM   1063 2HG2 ILE A  66       3.124  11.989 -11.381  1.00  2.870          H  
ATOM   1064 3HG2 ILE A  66       1.743  11.600 -10.357  1.00  2.870          H  
ATOM   1065 1HD1 ILE A  66       0.974   7.356 -10.717  1.00  2.870          H  
ATOM   1066 2HD1 ILE A  66       2.405   7.709 -11.672  1.00  2.870          H  
ATOM   1067 3HD1 ILE A  66       2.212   8.447 -10.109  1.00  2.870          H  
ATOM   1068  N   THR A  67       1.232  10.255 -15.155  1.00  1.470          N  
ATOM   1069  CA  THR A  67       0.706   9.593 -16.342  1.00  1.480          C  
ATOM   1070  C   THR A  67       0.999   8.108 -16.332  1.00  1.330          C  
ATOM   1071  O   THR A  67       0.315   7.334 -17.014  1.00  1.370          O  
ATOM   1072  CB  THR A  67       1.229  10.262 -17.629  1.00  2.070          C  
ATOM   1073  OG1 THR A  67       2.663  10.237 -17.657  1.00  2.070          O  
ATOM   1074  CG2 THR A  67       0.756  11.703 -17.677  1.00  2.070          C  
ATOM   1075  H   THR A  67       2.256  10.318 -15.046  1.00  1.760          H  
ATOM   1076  HA  THR A  67      -0.378   9.702 -16.345  1.00  1.780          H  
ATOM   1077  HB  THR A  67       0.848   9.725 -18.498  1.00  2.480          H  
ATOM   1078  HG1 THR A  67       2.999   9.336 -17.732  1.00  2.480          H  
ATOM   1079 1HG2 THR A  67       1.119  12.174 -18.587  1.00  2.480          H  
ATOM   1080 2HG2 THR A  67      -0.333  11.727 -17.661  1.00  2.480          H  
ATOM   1081 3HG2 THR A  67       1.141  12.240 -16.812  1.00  2.480          H  
ATOM   1082  N   ALA A  68       1.958   7.700 -15.508  1.00  1.220          N  
ATOM   1083  CA  ALA A  68       2.308   6.293 -15.367  1.00  1.140          C  
ATOM   1084  C   ALA A  68       2.931   6.043 -14.002  1.00  1.030          C  
ATOM   1085  O   ALA A  68       3.643   6.889 -13.486  1.00  1.020          O  
ATOM   1086  CB  ALA A  68       3.272   5.904 -16.468  1.00  1.630          C  
ATOM   1087  H   ALA A  68       2.524   8.416 -15.032  1.00  1.460          H  
ATOM   1088  HA  ALA A  68       1.404   5.694 -15.445  1.00  1.370          H  
ATOM   1089 1HB  ALA A  68       3.513   4.860 -16.369  1.00  1.950          H  
ATOM   1090 2HB  ALA A  68       2.820   6.080 -17.427  1.00  1.950          H  
ATOM   1091 3HB  ALA A  68       4.180   6.506 -16.380  1.00  1.950          H  
ATOM   1092  N   LEU A  69       2.754   4.862 -13.420  1.00  0.970          N  
ATOM   1093  CA  LEU A  69       3.434   4.599 -12.151  1.00  0.890          C  
ATOM   1094  C   LEU A  69       4.929   4.599 -12.334  1.00  0.850          C  
ATOM   1095  O   LEU A  69       5.654   5.055 -11.448  1.00  0.790          O  
ATOM   1096  CB  LEU A  69       2.981   3.300 -11.490  1.00  1.280          C  
ATOM   1097  CG  LEU A  69       1.567   3.285 -10.888  1.00  1.280          C  
ATOM   1098  CD1 LEU A  69       1.268   1.935 -10.481  1.00  1.280          C  
ATOM   1099  CD2 LEU A  69       1.474   4.197  -9.649  1.00  1.280          C  
ATOM   1100  H   LEU A  69       2.180   4.145 -13.875  1.00  1.160          H  
ATOM   1101  HA  LEU A  69       3.208   5.416 -11.475  1.00  1.070          H  
ATOM   1102 1HB  LEU A  69       3.014   2.518 -12.250  1.00  1.530          H  
ATOM   1103 2HB  LEU A  69       3.688   3.038 -10.703  1.00  1.530          H  
ATOM   1104  HG  LEU A  69       0.850   3.591 -11.633  1.00  1.530          H  
ATOM   1105 1HD1 LEU A  69       0.278   1.919 -10.052  1.00  1.530          H  
ATOM   1106 2HD1 LEU A  69       1.317   1.277 -11.343  1.00  1.530          H  
ATOM   1107 3HD1 LEU A  69       1.992   1.623  -9.751  1.00  1.530          H  
ATOM   1108 1HD2 LEU A  69       0.464   4.142  -9.239  1.00  1.530          H  
ATOM   1109 2HD2 LEU A  69       2.185   3.863  -8.899  1.00  1.530          H  
ATOM   1110 3HD2 LEU A  69       1.687   5.221  -9.911  1.00  1.530          H  
ATOM   1111  N   ARG A  70       5.408   4.153 -13.503  1.00  0.910          N  
ATOM   1112  CA  ARG A  70       6.847   4.131 -13.789  1.00  0.900          C  
ATOM   1113  C   ARG A  70       7.458   5.545 -13.739  1.00  0.930          C  
ATOM   1114  O   ARG A  70       8.680   5.687 -13.760  1.00  0.930          O  
ATOM   1115  CB  ARG A  70       7.166   3.476 -15.131  1.00  1.260          C  
ATOM   1116  CG  ARG A  70       6.797   4.250 -16.361  1.00  1.260          C  
ATOM   1117  CD  ARG A  70       7.050   3.468 -17.600  1.00  1.260          C  
ATOM   1118  NE  ARG A  70       6.066   2.386 -17.803  1.00  1.260          N  
ATOM   1119  CZ  ARG A  70       6.127   1.457 -18.798  1.00  1.260          C  
ATOM   1120  NH1 ARG A  70       7.121   1.451 -19.678  1.00  1.260          N  
ATOM   1121  NH2 ARG A  70       5.173   0.540 -18.901  1.00  1.260          N  
ATOM   1122  H   ARG A  70       4.752   3.743 -14.189  1.00  1.090          H  
ATOM   1123  HA  ARG A  70       7.331   3.528 -13.021  1.00  1.080          H  
ATOM   1124 1HB  ARG A  70       8.231   3.277 -15.189  1.00  1.520          H  
ATOM   1125 2HB  ARG A  70       6.659   2.518 -15.195  1.00  1.520          H  
ATOM   1126 1HG  ARG A  70       5.752   4.484 -16.322  1.00  1.520          H  
ATOM   1127 2HG  ARG A  70       7.377   5.172 -16.415  1.00  1.520          H  
ATOM   1128 1HD  ARG A  70       7.016   4.133 -18.463  1.00  1.520          H  
ATOM   1129 2HD  ARG A  70       8.041   3.018 -17.528  1.00  1.520          H  
ATOM   1130  HE  ARG A  70       5.261   2.332 -17.147  1.00  1.520          H  
ATOM   1131 1HH1 ARG A  70       7.885   2.149 -19.641  1.00  1.520          H  
ATOM   1132 2HH1 ARG A  70       7.140   0.757 -20.407  1.00  1.520          H  
ATOM   1133 1HH2 ARG A  70       4.396   0.539 -18.259  1.00  1.520          H  
ATOM   1134 2HH2 ARG A  70       5.218  -0.152 -19.634  1.00  1.520          H  
ATOM   1135  N   ASP A  71       6.617   6.601 -13.746  1.00  1.000          N  
ATOM   1136  CA  ASP A  71       7.082   7.973 -13.648  1.00  1.090          C  
ATOM   1137  C   ASP A  71       7.804   8.154 -12.312  1.00  1.000          C  
ATOM   1138  O   ASP A  71       8.794   8.893 -12.203  1.00  1.050          O  
ATOM   1139  CB  ASP A  71       5.908   8.977 -13.629  1.00  1.490          C  
ATOM   1140  CG  ASP A  71       5.104   9.163 -14.952  1.00  1.490          C  
ATOM   1141  OD1 ASP A  71       5.552   8.750 -16.001  1.00  1.490          O  
ATOM   1142  OD2 ASP A  71       3.995   9.729 -14.862  1.00  1.490          O  
ATOM   1143  H   ASP A  71       5.606   6.458 -13.751  1.00  1.200          H  
ATOM   1144  HA  ASP A  71       7.765   8.186 -14.469  1.00  1.310          H  
ATOM   1145 1HB  ASP A  71       5.207   8.678 -12.848  1.00  1.790          H  
ATOM   1146 2HB  ASP A  71       6.295   9.953 -13.333  1.00  1.790          H  
ATOM   1147  N   ILE A  72       7.328   7.474 -11.263  1.00  0.910          N  
ATOM   1148  CA  ILE A  72       7.925   7.713  -9.975  1.00  0.880          C  
ATOM   1149  C   ILE A  72       9.070   6.762  -9.704  1.00  0.840          C  
ATOM   1150  O   ILE A  72       8.873   5.638  -9.239  1.00  0.810          O  
ATOM   1151  CB  ILE A  72       6.887   7.574  -8.843  1.00  1.240          C  
ATOM   1152  CG1 ILE A  72       5.713   8.567  -9.090  1.00  1.240          C  
ATOM   1153  CG2 ILE A  72       7.568   7.855  -7.488  1.00  1.240          C  
ATOM   1154  CD1 ILE A  72       4.524   8.466  -8.124  1.00  1.240          C  
ATOM   1155  H   ILE A  72       6.561   6.802 -11.350  1.00  1.090          H  
ATOM   1156  HA  ILE A  72       8.313   8.730  -9.957  1.00  1.060          H  
ATOM   1157  HB  ILE A  72       6.483   6.566  -8.854  1.00  1.490          H  
ATOM   1158 1HG1 ILE A  72       6.110   9.539  -9.063  1.00  1.490          H  
ATOM   1159 2HG1 ILE A  72       5.324   8.393 -10.092  1.00  1.490          H  
ATOM   1160 1HG2 ILE A  72       6.856   7.737  -6.704  1.00  1.490          H  
ATOM   1161 2HG2 ILE A  72       8.381   7.174  -7.309  1.00  1.490          H  
ATOM   1162 3HG2 ILE A  72       7.957   8.862  -7.472  1.00  1.490          H  
ATOM   1163 1HD1 ILE A  72       3.776   9.198  -8.404  1.00  1.490          H  
ATOM   1164 2HD1 ILE A  72       4.091   7.468  -8.180  1.00  1.490          H  
ATOM   1165 3HD1 ILE A  72       4.840   8.667  -7.107  1.00  1.490          H  
ATOM   1166  N   LYS A  73      10.275   7.259  -9.955  1.00  0.920          N  
ATOM   1167  CA  LYS A  73      11.496   6.485  -9.730  1.00  0.960          C  
ATOM   1168  C   LYS A  73      12.301   7.028  -8.555  1.00  0.950          C  
ATOM   1169  O   LYS A  73      13.445   6.640  -8.325  1.00  1.030          O  
ATOM   1170  CB  LYS A  73      12.342   6.409 -10.993  1.00  1.330          C  
ATOM   1171  CG  LYS A  73      11.638   5.660 -12.104  1.00  1.330          C  
ATOM   1172  CD  LYS A  73      12.532   5.358 -13.307  1.00  1.330          C  
ATOM   1173  CE  LYS A  73      12.860   6.582 -14.173  1.00  1.330          C  
ATOM   1174  NZ  LYS A  73      11.633   7.217 -14.760  1.00  1.330          N  
ATOM   1175  H   LYS A  73      10.290   8.180 -10.404  1.00  1.100          H  
ATOM   1176  HA  LYS A  73      11.204   5.470  -9.472  1.00  1.150          H  
ATOM   1177 1HB  LYS A  73      12.570   7.415 -11.333  1.00  1.590          H  
ATOM   1178 2HB  LYS A  73      13.284   5.905 -10.776  1.00  1.590          H  
ATOM   1179 1HG  LYS A  73      11.264   4.716 -11.714  1.00  1.590          H  
ATOM   1180 2HG  LYS A  73      10.779   6.241 -12.428  1.00  1.590          H  
ATOM   1181 1HD  LYS A  73      13.464   4.899 -12.966  1.00  1.590          H  
ATOM   1182 2HD  LYS A  73      12.020   4.645 -13.941  1.00  1.590          H  
ATOM   1183 1HE  LYS A  73      13.398   7.322 -13.588  1.00  1.590          H  
ATOM   1184 2HE  LYS A  73      13.501   6.249 -14.986  1.00  1.590          H  
ATOM   1185 1HZ  LYS A  73      11.901   7.996 -15.342  1.00  1.590          H  
ATOM   1186 2HZ  LYS A  73      11.095   6.549 -15.319  1.00  1.590          H  
ATOM   1187 3HZ  LYS A  73      11.051   7.550 -14.005  1.00  1.590          H  
ATOM   1188  N   GLU A  74      11.714   7.968  -7.843  1.00  1.000          N  
ATOM   1189  CA  GLU A  74      12.347   8.555  -6.682  1.00  1.080          C  
ATOM   1190  C   GLU A  74      11.992   7.630  -5.509  1.00  0.950          C  
ATOM   1191  O   GLU A  74      10.846   7.212  -5.429  1.00  0.850          O  
ATOM   1192  CB  GLU A  74      11.847  10.003  -6.469  1.00  1.480          C  
ATOM   1193  CG  GLU A  74      12.561  10.769  -5.335  1.00  1.480          C  
ATOM   1194  CD  GLU A  74      12.105  12.201  -5.104  1.00  1.480          C  
ATOM   1195  OE1 GLU A  74      11.188  12.658  -5.737  1.00  1.480          O  
ATOM   1196  OE2 GLU A  74      12.703  12.840  -4.271  1.00  1.480          O  
ATOM   1197  H   GLU A  74      10.777   8.236  -8.104  1.00  1.200          H  
ATOM   1198  HA  GLU A  74      13.419   8.575  -6.853  1.00  1.300          H  
ATOM   1199 1HB  GLU A  74      11.991  10.571  -7.388  1.00  1.780          H  
ATOM   1200 2HB  GLU A  74      10.779   9.995  -6.262  1.00  1.780          H  
ATOM   1201 1HG  GLU A  74      12.419  10.217  -4.404  1.00  1.780          H  
ATOM   1202 2HG  GLU A  74      13.622  10.790  -5.555  1.00  1.780          H  
ATOM   1203  N   PRO A  75      12.927   7.245  -4.621  1.00  1.010          N  
ATOM   1204  CA  PRO A  75      12.687   6.378  -3.473  1.00  0.920          C  
ATOM   1205  C   PRO A  75      11.755   7.024  -2.455  1.00  0.890          C  
ATOM   1206  O   PRO A  75      11.724   8.260  -2.356  1.00  1.010          O  
ATOM   1207  CB  PRO A  75      14.095   6.163  -2.921  1.00  1.380          C  
ATOM   1208  CG  PRO A  75      14.902   7.344  -3.402  1.00  1.380          C  
ATOM   1209  CD  PRO A  75      14.329   7.679  -4.762  1.00  1.380          C  
ATOM   1210  HA  PRO A  75      12.279   5.428  -3.823  1.00  1.100          H  
ATOM   1211 1HB  PRO A  75      14.062   6.064  -1.825  1.00  1.660          H  
ATOM   1212 2HB  PRO A  75      14.465   5.235  -3.313  1.00  1.660          H  
ATOM   1213 1HG  PRO A  75      14.805   8.178  -2.691  1.00  1.660          H  
ATOM   1214 2HG  PRO A  75      15.972   7.086  -3.441  1.00  1.660          H  
ATOM   1215 1HD  PRO A  75      14.418   8.750  -4.901  1.00  1.660          H  
ATOM   1216 2HD  PRO A  75      14.828   7.105  -5.563  1.00  1.660          H  
ATOM   1217  N   GLY A  76      10.981   6.210  -1.722  1.00  0.800          N  
ATOM   1218  CA  GLY A  76      10.086   6.770  -0.683  1.00  0.850          C  
ATOM   1219  C   GLY A  76       8.664   6.177  -0.645  1.00  0.740          C  
ATOM   1220  O   GLY A  76       8.382   5.129  -1.239  1.00  0.690          O  
ATOM   1221  H   GLY A  76      11.071   5.200  -1.888  1.00  0.960          H  
ATOM   1222 1HA  GLY A  76      10.552   6.628   0.291  1.00  1.020          H  
ATOM   1223 2HA  GLY A  76      10.005   7.846  -0.823  1.00  1.020          H  
ATOM   1224  N   TYR A  77       7.771   6.864   0.095  1.00  0.790          N  
ATOM   1225  CA  TYR A  77       6.355   6.489   0.283  1.00  0.750          C  
ATOM   1226  C   TYR A  77       5.478   7.452  -0.550  1.00  0.750          C  
ATOM   1227  O   TYR A  77       5.472   8.679  -0.330  1.00  0.860          O  
ATOM   1228  CB  TYR A  77       5.999   6.538   1.782  1.00  1.070          C  
ATOM   1229  CG  TYR A  77       4.598   6.063   2.251  1.00  1.070          C  
ATOM   1230  CD1 TYR A  77       4.422   4.737   2.649  1.00  1.070          C  
ATOM   1231  CD2 TYR A  77       3.516   6.939   2.319  1.00  1.070          C  
ATOM   1232  CE1 TYR A  77       3.195   4.309   3.131  1.00  1.070          C  
ATOM   1233  CE2 TYR A  77       2.290   6.500   2.801  1.00  1.070          C  
ATOM   1234  CZ  TYR A  77       2.132   5.193   3.228  1.00  1.070          C  
ATOM   1235  OH  TYR A  77       0.896   4.776   3.724  1.00  1.070          O  
ATOM   1236  H   TYR A  77       8.086   7.723   0.556  1.00  0.950          H  
ATOM   1237  HA  TYR A  77       6.194   5.479  -0.097  1.00  0.900          H  
ATOM   1238 1HB  TYR A  77       6.720   5.923   2.305  1.00  1.280          H  
ATOM   1239 2HB  TYR A  77       6.137   7.544   2.138  1.00  1.280          H  
ATOM   1240  HD1 TYR A  77       5.257   4.035   2.593  1.00  1.280          H  
ATOM   1241  HD2 TYR A  77       3.625   7.970   2.003  1.00  1.280          H  
ATOM   1242  HE1 TYR A  77       3.065   3.278   3.442  1.00  1.280          H  
ATOM   1243  HE2 TYR A  77       1.450   7.193   2.859  1.00  1.280          H  
ATOM   1244  HH  TYR A  77       0.993   4.050   4.396  1.00  1.280          H  
ATOM   1245  N   TYR A  78       4.766   6.879  -1.511  1.00  0.700          N  
ATOM   1246  CA  TYR A  78       3.950   7.597  -2.470  1.00  0.720          C  
ATOM   1247  C   TYR A  78       2.548   7.007  -2.503  1.00  0.720          C  
ATOM   1248  O   TYR A  78       2.384   5.834  -2.196  1.00  0.720          O  
ATOM   1249  CB  TYR A  78       4.591   7.407  -3.865  1.00  1.000          C  
ATOM   1250  CG  TYR A  78       6.002   7.885  -3.952  1.00  1.000          C  
ATOM   1251  CD1 TYR A  78       7.026   7.013  -3.643  1.00  1.000          C  
ATOM   1252  CD2 TYR A  78       6.302   9.159  -4.321  1.00  1.000          C  
ATOM   1253  CE1 TYR A  78       8.321   7.456  -3.677  1.00  1.000          C  
ATOM   1254  CE2 TYR A  78       7.615   9.561  -4.348  1.00  1.000          C  
ATOM   1255  CZ  TYR A  78       8.590   8.753  -4.014  1.00  1.000          C  
ATOM   1256  OH  TYR A  78       9.853   9.275  -4.015  1.00  1.000          O  
ATOM   1257  H   TYR A  78       4.830   5.865  -1.624  1.00  0.840          H  
ATOM   1258  HA  TYR A  78       3.896   8.641  -2.182  1.00  0.860          H  
ATOM   1259 1HB  TYR A  78       4.614   6.355  -4.080  1.00  1.200          H  
ATOM   1260 2HB  TYR A  78       4.003   7.880  -4.645  1.00  1.200          H  
ATOM   1261  HD1 TYR A  78       6.806   5.982  -3.357  1.00  1.200          H  
ATOM   1262  HD2 TYR A  78       5.523   9.860  -4.581  1.00  1.200          H  
ATOM   1263  HE1 TYR A  78       9.115   6.788  -3.427  1.00  1.200          H  
ATOM   1264  HE2 TYR A  78       7.888  10.562  -4.624  1.00  1.200          H  
ATOM   1265  HH  TYR A  78      10.484   8.685  -3.555  1.00  1.200          H  
ATOM   1266  N   TYR A  79       1.530   7.759  -2.897  1.00  0.800          N  
ATOM   1267  CA  TYR A  79       0.267   7.075  -3.113  1.00  0.830          C  
ATOM   1268  C   TYR A  79      -0.566   7.721  -4.215  1.00  0.810          C  
ATOM   1269  O   TYR A  79      -0.539   8.943  -4.446  1.00  0.920          O  
ATOM   1270  CB  TYR A  79      -0.500   6.958  -1.795  1.00  1.150          C  
ATOM   1271  CG  TYR A  79      -0.850   8.251  -1.133  1.00  1.150          C  
ATOM   1272  CD1 TYR A  79      -2.058   8.852  -1.413  1.00  1.150          C  
ATOM   1273  CD2 TYR A  79       0.027   8.824  -0.198  1.00  1.150          C  
ATOM   1274  CE1 TYR A  79      -2.410  10.018  -0.773  1.00  1.150          C  
ATOM   1275  CE2 TYR A  79      -0.331   9.996   0.445  1.00  1.150          C  
ATOM   1276  CZ  TYR A  79      -1.550  10.592   0.160  1.00  1.150          C  
ATOM   1277  OH  TYR A  79      -1.945  11.754   0.799  1.00  1.150          O  
ATOM   1278  H   TYR A  79       1.605   8.756  -3.075  1.00  0.960          H  
ATOM   1279  HA  TYR A  79       0.479   6.061  -3.452  1.00  1.000          H  
ATOM   1280 1HB  TYR A  79      -1.428   6.408  -1.975  1.00  1.380          H  
ATOM   1281 2HB  TYR A  79       0.081   6.369  -1.089  1.00  1.380          H  
ATOM   1282  HD1 TYR A  79      -2.737   8.401  -2.137  1.00  1.380          H  
ATOM   1283  HD2 TYR A  79       0.980   8.344   0.028  1.00  1.380          H  
ATOM   1284  HE1 TYR A  79      -3.367  10.487  -0.993  1.00  1.380          H  
ATOM   1285  HE2 TYR A  79       0.338  10.447   1.181  1.00  1.380          H  
ATOM   1286  HH  TYR A  79      -1.306  12.000   1.508  1.00  1.380          H  
ATOM   1287  N   ILE A  80      -1.312   6.857  -4.898  1.00  0.740          N  
ATOM   1288  CA  ILE A  80      -2.157   7.239  -6.012  1.00  0.750          C  
ATOM   1289  C   ILE A  80      -3.584   6.742  -5.768  1.00  0.800          C  
ATOM   1290  O   ILE A  80      -3.790   5.554  -5.508  1.00  0.850          O  
ATOM   1291  CB  ILE A  80      -1.561   6.635  -7.319  1.00  1.050          C  
ATOM   1292  CG1 ILE A  80      -0.030   7.071  -7.520  1.00  1.050          C  
ATOM   1293  CG2 ILE A  80      -2.368   7.040  -8.516  1.00  1.050          C  
ATOM   1294  CD1 ILE A  80       0.255   8.568  -7.753  1.00  1.050          C  
ATOM   1295  H   ILE A  80      -1.301   5.873  -4.603  1.00  0.890          H  
ATOM   1296  HA  ILE A  80      -2.183   8.323  -6.089  1.00  0.900          H  
ATOM   1297  HB  ILE A  80      -1.575   5.552  -7.238  1.00  1.260          H  
ATOM   1298 1HG1 ILE A  80       0.529   6.756  -6.642  1.00  1.260          H  
ATOM   1299 2HG1 ILE A  80       0.358   6.538  -8.371  1.00  1.260          H  
ATOM   1300 1HG2 ILE A  80      -1.950   6.599  -9.405  1.00  1.260          H  
ATOM   1301 2HG2 ILE A  80      -3.390   6.711  -8.404  1.00  1.260          H  
ATOM   1302 3HG2 ILE A  80      -2.352   8.109  -8.604  1.00  1.260          H  
ATOM   1303 1HD1 ILE A  80       1.326   8.709  -7.865  1.00  1.260          H  
ATOM   1304 2HD1 ILE A  80      -0.242   8.919  -8.649  1.00  1.260          H  
ATOM   1305 3HD1 ILE A  80      -0.085   9.149  -6.905  1.00  1.260          H  
ATOM   1306  N   GLY A  81      -4.573   7.629  -5.871  1.00  0.830          N  
ATOM   1307  CA  GLY A  81      -5.948   7.190  -5.651  1.00  0.920          C  
ATOM   1308  C   GLY A  81      -6.517   6.504  -6.889  1.00  0.920          C  
ATOM   1309  O   GLY A  81      -5.999   6.685  -7.999  1.00  0.910          O  
ATOM   1310  H   GLY A  81      -4.364   8.596  -6.084  1.00  1.000          H  
ATOM   1311 1HA  GLY A  81      -5.973   6.504  -4.809  1.00  1.100          H  
ATOM   1312 2HA  GLY A  81      -6.571   8.042  -5.380  1.00  1.100          H  
ATOM   1313  N   ALA A  82      -7.669   5.848  -6.730  1.00  1.000          N  
ATOM   1314  CA  ALA A  82      -8.342   5.124  -7.813  1.00  1.050          C  
ATOM   1315  C   ALA A  82      -8.655   6.011  -9.004  1.00  1.080          C  
ATOM   1316  O   ALA A  82      -8.542   5.595 -10.160  1.00  1.470          O  
ATOM   1317  CB  ALA A  82      -9.631   4.525  -7.305  1.00  1.450          C  
ATOM   1318  H   ALA A  82      -8.046   5.783  -5.775  1.00  1.200          H  
ATOM   1319  HA  ALA A  82      -7.682   4.325  -8.138  1.00  1.260          H  
ATOM   1320 1HB  ALA A  82     -10.095   3.966  -8.095  1.00  1.740          H  
ATOM   1321 2HB  ALA A  82      -9.420   3.886  -6.474  1.00  1.740          H  
ATOM   1322 3HB  ALA A  82     -10.298   5.318  -6.977  1.00  1.740          H  
ATOM   1323  N   ARG A  83      -9.014   7.262  -8.723  1.00  1.010          N  
ATOM   1324  CA  ARG A  83      -9.359   8.222  -9.762  1.00  1.100          C  
ATOM   1325  C   ARG A  83      -8.203   8.458 -10.732  1.00  1.040          C  
ATOM   1326  O   ARG A  83      -8.425   8.713 -11.915  1.00  1.120          O  
ATOM   1327  CB  ARG A  83      -9.798   9.542  -9.145  1.00  1.500          C  
ATOM   1328  CG  ARG A  83     -11.160   9.492  -8.451  1.00  1.500          C  
ATOM   1329  CD  ARG A  83     -11.693  10.853  -8.123  1.00  1.500          C  
ATOM   1330  NE  ARG A  83     -10.862  11.563  -7.141  1.00  1.500          N  
ATOM   1331  CZ  ARG A  83     -10.970  11.462  -5.791  1.00  1.500          C  
ATOM   1332  NH1 ARG A  83     -11.871  10.669  -5.240  1.00  1.500          N  
ATOM   1333  NH2 ARG A  83     -10.158  12.169  -5.019  1.00  1.500          N  
ATOM   1334  H   ARG A  83      -9.088   7.528  -7.750  1.00  1.210          H  
ATOM   1335  HA  ARG A  83     -10.199   7.819 -10.330  1.00  1.320          H  
ATOM   1336 1HB  ARG A  83      -9.060   9.860  -8.411  1.00  1.800          H  
ATOM   1337 2HB  ARG A  83      -9.842  10.307  -9.919  1.00  1.800          H  
ATOM   1338 1HG  ARG A  83     -11.877   8.998  -9.107  1.00  1.800          H  
ATOM   1339 2HG  ARG A  83     -11.071   8.923  -7.528  1.00  1.800          H  
ATOM   1340 1HD  ARG A  83     -11.715  11.449  -9.036  1.00  1.800          H  
ATOM   1341 2HD  ARG A  83     -12.704  10.769  -7.734  1.00  1.800          H  
ATOM   1342  HE  ARG A  83     -10.158  12.194  -7.503  1.00  1.800          H  
ATOM   1343 1HH1 ARG A  83     -12.495  10.127  -5.816  1.00  1.800          H  
ATOM   1344 2HH1 ARG A  83     -11.939  10.604  -4.233  1.00  1.800          H  
ATOM   1345 1HH2 ARG A  83      -9.466  12.777  -5.435  1.00  1.800          H  
ATOM   1346 2HH2 ARG A  83     -10.228  12.102  -4.014  1.00  1.800          H  
ATOM   1347  N   THR A  84      -6.969   8.416 -10.221  1.00  0.950          N  
ATOM   1348  CA  THR A  84      -5.784   8.631 -11.034  1.00  0.980          C  
ATOM   1349  C   THR A  84      -5.330   7.316 -11.650  1.00  0.880          C  
ATOM   1350  O   THR A  84      -4.936   7.282 -12.812  1.00  0.990          O  
ATOM   1351  CB  THR A  84      -4.652   9.277 -10.205  1.00  1.360          C  
ATOM   1352  OG1 THR A  84      -5.065  10.570  -9.750  1.00  1.360          O  
ATOM   1353  CG2 THR A  84      -3.348   9.408 -11.021  1.00  1.360          C  
ATOM   1354  H   THR A  84      -6.819   8.172  -9.245  1.00  1.140          H  
ATOM   1355  HA  THR A  84      -6.039   9.312 -11.846  1.00  1.180          H  
ATOM   1356  HB  THR A  84      -4.484   8.660  -9.338  1.00  1.630          H  
ATOM   1357  HG1 THR A  84      -5.857  10.480  -9.222  1.00  1.630          H  
ATOM   1358 1HG2 THR A  84      -2.574   9.857 -10.404  1.00  1.630          H  
ATOM   1359 2HG2 THR A  84      -3.023   8.425 -11.338  1.00  1.630          H  
ATOM   1360 3HG2 THR A  84      -3.522  10.034 -11.896  1.00  1.630          H  
ATOM   1361  N   LEU A  85      -5.432   6.207 -10.903  1.00  0.870          N  
ATOM   1362  CA  LEU A  85      -4.973   4.915 -11.418  1.00  0.840          C  
ATOM   1363  C   LEU A  85      -5.742   4.547 -12.666  1.00  0.860          C  
ATOM   1364  O   LEU A  85      -5.191   3.979 -13.611  1.00  0.890          O  
ATOM   1365  CB  LEU A  85      -5.199   3.794 -10.403  1.00  1.190          C  
ATOM   1366  CG  LEU A  85      -4.365   3.823  -9.138  1.00  1.190          C  
ATOM   1367  CD1 LEU A  85      -4.892   2.746  -8.208  1.00  1.190          C  
ATOM   1368  CD2 LEU A  85      -2.878   3.626  -9.480  1.00  1.190          C  
ATOM   1369  H   LEU A  85      -5.774   6.283  -9.942  1.00  1.040          H  
ATOM   1370  HA  LEU A  85      -3.932   4.989 -11.673  1.00  1.010          H  
ATOM   1371 1HB  LEU A  85      -6.245   3.824 -10.104  1.00  1.430          H  
ATOM   1372 2HB  LEU A  85      -5.020   2.839 -10.898  1.00  1.430          H  
ATOM   1373  HG  LEU A  85      -4.499   4.767  -8.641  1.00  1.430          H  
ATOM   1374 1HD1 LEU A  85      -4.366   2.752  -7.286  1.00  1.430          H  
ATOM   1375 2HD1 LEU A  85      -5.928   2.935  -8.004  1.00  1.430          H  
ATOM   1376 3HD1 LEU A  85      -4.791   1.769  -8.675  1.00  1.430          H  
ATOM   1377 1HD2 LEU A  85      -2.300   3.660  -8.602  1.00  1.430          H  
ATOM   1378 2HD2 LEU A  85      -2.735   2.671  -9.971  1.00  1.430          H  
ATOM   1379 3HD2 LEU A  85      -2.541   4.408 -10.116  1.00  1.430          H  
ATOM   1380  N   ALA A  86      -7.015   4.917 -12.683  1.00  0.920          N  
ATOM   1381  CA  ALA A  86      -7.938   4.642 -13.763  1.00  0.990          C  
ATOM   1382  C   ALA A  86      -7.474   5.194 -15.104  1.00  1.030          C  
ATOM   1383  O   ALA A  86      -7.928   4.721 -16.147  1.00  1.120          O  
ATOM   1384  CB  ALA A  86      -9.290   5.244 -13.427  1.00  1.360          C  
ATOM   1385  H   ALA A  86      -7.399   5.364 -11.844  1.00  1.100          H  
ATOM   1386  HA  ALA A  86      -8.029   3.562 -13.858  1.00  1.190          H  
ATOM   1387 1HB  ALA A  86      -9.999   5.013 -14.219  1.00  1.630          H  
ATOM   1388 2HB  ALA A  86      -9.646   4.830 -12.483  1.00  1.630          H  
ATOM   1389 3HB  ALA A  86      -9.186   6.328 -13.330  1.00  1.630          H  
ATOM   1390  N   THR A  87      -6.623   6.220 -15.109  1.00  1.020          N  
ATOM   1391  CA  THR A  87      -6.183   6.805 -16.362  1.00  1.130          C  
ATOM   1392  C   THR A  87      -4.685   6.622 -16.609  1.00  1.120          C  
ATOM   1393  O   THR A  87      -4.130   7.279 -17.496  1.00  1.250          O  
ATOM   1394  CB  THR A  87      -6.518   8.309 -16.426  1.00  1.540          C  
ATOM   1395  OG1 THR A  87      -5.840   9.009 -15.376  1.00  1.540          O  
ATOM   1396  CG2 THR A  87      -8.017   8.487 -16.235  1.00  1.540          C  
ATOM   1397  H   THR A  87      -6.233   6.594 -14.237  1.00  1.220          H  
ATOM   1398  HA  THR A  87      -6.710   6.310 -17.176  1.00  1.360          H  
ATOM   1399  HB  THR A  87      -6.218   8.716 -17.390  1.00  1.850          H  
ATOM   1400  HG1 THR A  87      -4.905   9.094 -15.603  1.00  1.850          H  
ATOM   1401 1HG2 THR A  87      -8.262   9.546 -16.277  1.00  1.850          H  
ATOM   1402 2HG2 THR A  87      -8.547   7.957 -17.023  1.00  1.850          H  
ATOM   1403 3HG2 THR A  87      -8.315   8.089 -15.266  1.00  1.850          H  
ATOM   1404  N   LEU A  88      -4.005   5.768 -15.831  1.00  1.030          N  
ATOM   1405  CA  LEU A  88      -2.564   5.630 -16.051  1.00  1.090          C  
ATOM   1406  C   LEU A  88      -2.240   4.650 -17.169  1.00  1.220          C  
ATOM   1407  O   LEU A  88      -2.872   3.598 -17.323  1.00  1.310          O  
ATOM   1408  CB  LEU A  88      -1.820   5.187 -14.780  1.00  1.500          C  
ATOM   1409  CG  LEU A  88      -1.917   6.105 -13.563  1.00  1.500          C  
ATOM   1410  CD1 LEU A  88      -1.150   5.495 -12.425  1.00  1.500          C  
ATOM   1411  CD2 LEU A  88      -1.405   7.453 -13.849  1.00  1.500          C  
ATOM   1412  H   LEU A  88      -4.491   5.231 -15.105  1.00  1.240          H  
ATOM   1413  HA  LEU A  88      -2.171   6.594 -16.366  1.00  1.310          H  
ATOM   1414 1HB  LEU A  88      -2.211   4.239 -14.474  1.00  1.800          H  
ATOM   1415 2HB  LEU A  88      -0.774   5.053 -15.021  1.00  1.800          H  
ATOM   1416  HG  LEU A  88      -2.931   6.180 -13.287  1.00  1.800          H  
ATOM   1417 1HD1 LEU A  88      -1.239   6.124 -11.550  1.00  1.800          H  
ATOM   1418 2HD1 LEU A  88      -1.542   4.505 -12.209  1.00  1.800          H  
ATOM   1419 3HD1 LEU A  88      -0.105   5.419 -12.706  1.00  1.800          H  
ATOM   1420 1HD2 LEU A  88      -1.512   8.059 -12.973  1.00  1.800          H  
ATOM   1421 2HD2 LEU A  88      -0.375   7.383 -14.113  1.00  1.800          H  
ATOM   1422 3HD2 LEU A  88      -1.962   7.923 -14.652  1.00  1.800          H  
ATOM   1423  N   LEU A  89      -1.158   4.958 -17.870  1.00  1.270          N  
ATOM   1424  CA  LEU A  89      -0.658   4.188 -19.002  1.00  1.390          C  
ATOM   1425  C   LEU A  89      -0.275   2.762 -18.649  1.00  1.360          C  
ATOM   1426  O   LEU A  89      -0.377   1.861 -19.480  1.00  1.500          O  
ATOM   1427  CB  LEU A  89       0.577   4.901 -19.565  1.00  1.900          C  
ATOM   1428  CG  LEU A  89       0.342   6.290 -20.232  1.00  1.900          C  
ATOM   1429  CD1 LEU A  89       1.692   6.931 -20.515  1.00  1.900          C  
ATOM   1430  CD2 LEU A  89      -0.458   6.136 -21.526  1.00  1.900          C  
ATOM   1431  H   LEU A  89      -0.680   5.829 -17.629  1.00  1.520          H  
ATOM   1432  HA  LEU A  89      -1.442   4.141 -19.749  1.00  1.670          H  
ATOM   1433 1HB  LEU A  89       1.277   5.038 -18.757  1.00  2.280          H  
ATOM   1434 2HB  LEU A  89       1.038   4.250 -20.305  1.00  2.280          H  
ATOM   1435  HG  LEU A  89      -0.205   6.937 -19.546  1.00  2.280          H  
ATOM   1436 1HD1 LEU A  89       1.541   7.911 -20.968  1.00  2.280          H  
ATOM   1437 2HD1 LEU A  89       2.241   7.050 -19.582  1.00  2.280          H  
ATOM   1438 3HD1 LEU A  89       2.263   6.302 -21.196  1.00  2.280          H  
ATOM   1439 1HD2 LEU A  89      -0.603   7.118 -21.974  1.00  2.280          H  
ATOM   1440 2HD2 LEU A  89       0.088   5.497 -22.221  1.00  2.280          H  
ATOM   1441 3HD2 LEU A  89      -1.428   5.698 -21.323  1.00  2.280          H  
ATOM   1442  N   ASP A  90       0.194   2.555 -17.430  1.00  1.250          N  
ATOM   1443  CA  ASP A  90       0.620   1.256 -16.969  1.00  1.260          C  
ATOM   1444  C   ASP A  90      -0.130   0.870 -15.700  1.00  1.180          C  
ATOM   1445  O   ASP A  90       0.420   0.169 -14.832  1.00  1.180          O  
ATOM   1446  CB  ASP A  90       2.129   1.273 -16.749  1.00  1.760          C  
ATOM   1447  CG  ASP A  90       2.591   2.283 -15.664  1.00  1.760          C  
ATOM   1448  OD1 ASP A  90       1.748   2.894 -15.027  1.00  1.760          O  
ATOM   1449  OD2 ASP A  90       3.815   2.472 -15.514  1.00  1.760          O  
ATOM   1450  H   ASP A  90       0.273   3.319 -16.767  1.00  1.500          H  
ATOM   1451  HA  ASP A  90       0.385   0.518 -17.736  1.00  1.510          H  
ATOM   1452 1HB  ASP A  90       2.450   0.271 -16.477  1.00  2.110          H  
ATOM   1453 2HB  ASP A  90       2.609   1.531 -17.693  1.00  2.110          H  
ATOM   1454  N   ARG A  91      -1.395   1.324 -15.594  1.00  1.180          N  
ATOM   1455  CA  ARG A  91      -2.175   1.073 -14.396  1.00  1.140          C  
ATOM   1456  C   ARG A  91      -2.110  -0.423 -14.038  1.00  1.280          C  
ATOM   1457  O   ARG A  91      -2.356  -1.273 -14.894  1.00  1.670          O  
ATOM   1458  CB  ARG A  91      -3.619   1.530 -14.598  1.00  1.610          C  
ATOM   1459  CG  ARG A  91      -4.477   0.764 -15.592  1.00  1.610          C  
ATOM   1460  CD  ARG A  91      -5.772   1.513 -15.834  1.00  1.610          C  
ATOM   1461  NE  ARG A  91      -6.699   0.799 -16.719  1.00  1.610          N  
ATOM   1462  CZ  ARG A  91      -6.629   0.761 -18.072  1.00  1.610          C  
ATOM   1463  NH1 ARG A  91      -5.655   1.379 -18.719  1.00  1.610          N  
ATOM   1464  NH2 ARG A  91      -7.550   0.091 -18.750  1.00  1.610          N  
ATOM   1465  H   ARG A  91      -1.804   1.888 -16.347  1.00  1.420          H  
ATOM   1466  HA  ARG A  91      -1.757   1.708 -13.632  1.00  1.370          H  
ATOM   1467 1HB  ARG A  91      -4.141   1.529 -13.643  1.00  1.930          H  
ATOM   1468 2HB  ARG A  91      -3.615   2.550 -14.955  1.00  1.930          H  
ATOM   1469 1HG  ARG A  91      -3.937   0.651 -16.530  1.00  1.930          H  
ATOM   1470 2HG  ARG A  91      -4.726  -0.218 -15.189  1.00  1.930          H  
ATOM   1471 1HD  ARG A  91      -6.274   1.667 -14.876  1.00  1.930          H  
ATOM   1472 2HD  ARG A  91      -5.556   2.494 -16.269  1.00  1.930          H  
ATOM   1473  HE  ARG A  91      -7.479   0.315 -16.273  1.00  1.930          H  
ATOM   1474 1HH1 ARG A  91      -4.940   1.892 -18.203  1.00  1.930          H  
ATOM   1475 2HH1 ARG A  91      -5.611   1.343 -19.727  1.00  1.930          H  
ATOM   1476 1HH2 ARG A  91      -8.299  -0.379 -18.252  1.00  1.930          H  
ATOM   1477 2HH2 ARG A  91      -7.512   0.051 -19.756  1.00  1.930          H  
ATOM   1478  N   PRO A  92      -1.817  -0.755 -12.762  1.00  1.560          N  
ATOM   1479  CA  PRO A  92      -1.623  -2.098 -12.233  1.00  2.130          C  
ATOM   1480  C   PRO A  92      -2.833  -2.963 -11.919  1.00  1.980          C  
ATOM   1481  O   PRO A  92      -2.715  -4.184 -11.843  1.00  2.340          O  
ATOM   1482  CB  PRO A  92      -0.974  -1.770 -10.888  1.00  3.190          C  
ATOM   1483  CG  PRO A  92      -1.562  -0.435 -10.494  1.00  3.190          C  
ATOM   1484  CD  PRO A  92      -1.702   0.307 -11.758  1.00  3.190          C  
ATOM   1485  HA  PRO A  92      -0.927  -2.637 -12.887  1.00  2.560          H  
ATOM   1486 1HB  PRO A  92      -1.226  -2.517 -10.174  1.00  3.830          H  
ATOM   1487 2HB  PRO A  92       0.109  -1.761 -10.980  1.00  3.830          H  
ATOM   1488 1HG  PRO A  92      -2.522  -0.579  -9.975  1.00  3.830          H  
ATOM   1489 2HG  PRO A  92      -0.927   0.073  -9.790  1.00  3.830          H  
ATOM   1490 1HD  PRO A  92      -2.610   0.927 -11.714  1.00  3.830          H  
ATOM   1491 2HD  PRO A  92      -0.803   0.881 -11.936  1.00  3.830          H  
ATOM   1492  N   ASP A  93      -3.984  -2.339 -11.734  1.00  1.920          N  
ATOM   1493  CA  ASP A  93      -5.143  -3.037 -11.209  1.00  1.940          C  
ATOM   1494  C   ASP A  93      -6.420  -2.356 -11.655  1.00  1.940          C  
ATOM   1495  O   ASP A  93      -6.406  -1.185 -12.044  1.00  2.520          O  
ATOM   1496  CB  ASP A  93      -5.083  -3.178  -9.678  1.00  2.710          C  
ATOM   1497  CG  ASP A  93      -5.972  -4.357  -9.153  1.00  2.710          C  
ATOM   1498  OD1 ASP A  93      -6.621  -4.990  -9.979  1.00  2.710          O  
ATOM   1499  OD2 ASP A  93      -5.966  -4.625  -7.971  1.00  2.710          O  
ATOM   1500  H   ASP A  93      -4.080  -1.346 -11.874  1.00  2.300          H  
ATOM   1501  HA  ASP A  93      -5.147  -4.044 -11.626  1.00  2.330          H  
ATOM   1502 1HB  ASP A  93      -4.053  -3.344  -9.364  1.00  3.250          H  
ATOM   1503 2HB  ASP A  93      -5.427  -2.248  -9.217  1.00  3.250          H  
ATOM   1504  N   MET A  94      -7.500  -3.116 -11.635  1.00  1.850          N  
ATOM   1505  CA  MET A  94      -8.839  -2.625 -11.963  1.00  2.250          C  
ATOM   1506  C   MET A  94      -9.142  -1.379 -11.132  1.00  2.170          C  
ATOM   1507  O   MET A  94      -8.496  -1.121 -10.118  1.00  2.450          O  
ATOM   1508  CB  MET A  94      -9.883  -3.697 -11.675  1.00  2.990          C  
ATOM   1509  CG  MET A  94      -9.846  -4.918 -12.592  1.00  2.990          C  
ATOM   1510  SD  MET A  94     -11.145  -6.108 -12.174  1.00  2.990          S  
ATOM   1511  CE  MET A  94     -10.885  -7.441 -13.336  1.00  2.990          C  
ATOM   1512  H   MET A  94      -7.361  -4.064 -11.278  1.00  2.220          H  
ATOM   1513  HA  MET A  94      -8.875  -2.344 -13.015  1.00  2.700          H  
ATOM   1514 1HB  MET A  94      -9.762  -4.049 -10.648  1.00  3.590          H  
ATOM   1515 2HB  MET A  94     -10.867  -3.254 -11.748  1.00  3.590          H  
ATOM   1516 1HG  MET A  94      -9.980  -4.600 -13.627  1.00  3.590          H  
ATOM   1517 2HG  MET A  94      -8.877  -5.411 -12.504  1.00  3.590          H  
ATOM   1518 1HE  MET A  94     -11.609  -8.222 -13.153  1.00  3.590          H  
ATOM   1519 2HE  MET A  94     -10.997  -7.067 -14.355  1.00  3.590          H  
ATOM   1520 3HE  MET A  94      -9.882  -7.851 -13.209  1.00  3.590          H  
ATOM   1521  N   GLU A  95     -10.119  -0.603 -11.572  1.00  2.090          N  
ATOM   1522  CA  GLU A  95     -10.464   0.654 -10.924  1.00  2.170          C  
ATOM   1523  C   GLU A  95     -11.196   0.512  -9.576  1.00  1.730          C  
ATOM   1524  O   GLU A  95     -11.449  -0.587  -9.086  1.00  2.040          O  
ATOM   1525  CB  GLU A  95     -11.321   1.462 -11.915  1.00  3.010          C  
ATOM   1526  CG  GLU A  95     -10.586   1.826 -13.221  1.00  3.010          C  
ATOM   1527  CD  GLU A  95     -10.577   0.708 -14.265  1.00  3.010          C  
ATOM   1528  OE1 GLU A  95     -11.078  -0.354 -13.966  1.00  3.010          O  
ATOM   1529  OE2 GLU A  95     -10.092   0.916 -15.347  1.00  3.010          O  
ATOM   1530  H   GLU A  95     -10.618  -0.865 -12.420  1.00  2.510          H  
ATOM   1531  HA  GLU A  95      -9.538   1.198 -10.746  1.00  2.600          H  
ATOM   1532 1HB  GLU A  95     -12.214   0.899 -12.174  1.00  3.610          H  
ATOM   1533 2HB  GLU A  95     -11.645   2.393 -11.455  1.00  3.610          H  
ATOM   1534 1HG  GLU A  95     -11.049   2.711 -13.655  1.00  3.610          H  
ATOM   1535 2HG  GLU A  95      -9.561   2.071 -12.966  1.00  3.610          H  
ATOM   1536  N   SER A  96     -11.499   1.671  -8.986  1.00  1.510          N  
ATOM   1537  CA  SER A  96     -12.179   1.867  -7.693  1.00  1.450          C  
ATOM   1538  C   SER A  96     -11.389   1.531  -6.408  1.00  1.230          C  
ATOM   1539  O   SER A  96     -11.927   1.688  -5.309  1.00  1.310          O  
ATOM   1540  CB  SER A  96     -13.501   1.110  -7.684  1.00  2.050          C  
ATOM   1541  OG  SER A  96     -14.336   1.550  -8.727  1.00  2.050          O  
ATOM   1542  H   SER A  96     -11.255   2.504  -9.498  1.00  1.810          H  
ATOM   1543  HA  SER A  96     -12.437   2.925  -7.632  1.00  1.740          H  
ATOM   1544 1HB  SER A  96     -13.337   0.040  -7.767  1.00  2.460          H  
ATOM   1545 2HB  SER A  96     -14.000   1.277  -6.730  1.00  2.460          H  
ATOM   1546  HG  SER A  96     -15.078   0.946  -8.741  1.00  2.460          H  
ATOM   1547  N   LEU A  97     -10.116   1.137  -6.517  1.00  1.180          N  
ATOM   1548  CA  LEU A  97      -9.296   0.902  -5.326  1.00  1.100          C  
ATOM   1549  C   LEU A  97      -8.090   1.833  -5.335  1.00  1.040          C  
ATOM   1550  O   LEU A  97      -7.480   2.025  -6.381  1.00  1.120          O  
ATOM   1551  CB  LEU A  97      -8.766  -0.540  -5.275  1.00  1.570          C  
ATOM   1552  CG  LEU A  97      -9.781  -1.704  -5.309  1.00  1.570          C  
ATOM   1553  CD1 LEU A  97      -8.991  -3.021  -5.337  1.00  1.570          C  
ATOM   1554  CD2 LEU A  97     -10.684  -1.655  -4.106  1.00  1.570          C  
ATOM   1555  H   LEU A  97      -9.707   1.011  -7.433  1.00  1.420          H  
ATOM   1556  HA  LEU A  97      -9.879   1.118  -4.434  1.00  1.320          H  
ATOM   1557 1HB  LEU A  97      -8.074  -0.681  -6.103  1.00  1.890          H  
ATOM   1558 2HB  LEU A  97      -8.201  -0.646  -4.343  1.00  1.890          H  
ATOM   1559  HG  LEU A  97     -10.383  -1.642  -6.222  1.00  1.890          H  
ATOM   1560 1HD1 LEU A  97      -9.681  -3.861  -5.375  1.00  1.890          H  
ATOM   1561 2HD1 LEU A  97      -8.345  -3.042  -6.222  1.00  1.890          H  
ATOM   1562 3HD1 LEU A  97      -8.374  -3.096  -4.437  1.00  1.890          H  
ATOM   1563 1HD2 LEU A  97     -11.379  -2.490  -4.138  1.00  1.890          H  
ATOM   1564 2HD2 LEU A  97     -10.068  -1.721  -3.225  1.00  1.890          H  
ATOM   1565 3HD2 LEU A  97     -11.245  -0.722  -4.093  1.00  1.890          H  
ATOM   1566  N   ASP A  98      -7.732   2.400  -4.185  1.00  1.030          N  
ATOM   1567  CA  ASP A  98      -6.533   3.242  -4.073  1.00  0.950          C  
ATOM   1568  C   ASP A  98      -5.293   2.368  -3.871  1.00  0.890          C  
ATOM   1569  O   ASP A  98      -5.401   1.261  -3.308  1.00  0.990          O  
ATOM   1570  CB  ASP A  98      -6.650   4.194  -2.882  1.00  1.360          C  
ATOM   1571  CG  ASP A  98      -7.729   5.305  -2.995  1.00  1.360          C  
ATOM   1572  OD1 ASP A  98      -8.232   5.621  -4.071  1.00  1.360          O  
ATOM   1573  OD2 ASP A  98      -8.026   5.842  -1.971  1.00  1.360          O  
ATOM   1574  H   ASP A  98      -8.300   2.234  -3.364  1.00  1.240          H  
ATOM   1575  HA  ASP A  98      -6.402   3.812  -4.993  1.00  1.140          H  
ATOM   1576 1HB  ASP A  98      -6.857   3.612  -1.984  1.00  1.630          H  
ATOM   1577 2HB  ASP A  98      -5.680   4.678  -2.729  1.00  1.630          H  
ATOM   1578  N   VAL A  99      -4.100   2.864  -4.256  1.00  0.810          N  
ATOM   1579  CA  VAL A  99      -2.893   2.063  -4.008  1.00  0.780          C  
ATOM   1580  C   VAL A  99      -1.767   2.867  -3.352  1.00  0.700          C  
ATOM   1581  O   VAL A  99      -1.497   4.021  -3.711  1.00  0.740          O  
ATOM   1582  CB  VAL A  99      -2.365   1.480  -5.340  1.00  1.100          C  
ATOM   1583  CG1 VAL A  99      -1.761   2.567  -6.217  1.00  1.100          C  
ATOM   1584  CG2 VAL A  99      -1.399   0.384  -5.121  1.00  1.100          C  
ATOM   1585  H   VAL A  99      -4.042   3.780  -4.716  1.00  0.970          H  
ATOM   1586  HA  VAL A  99      -3.144   1.252  -3.339  1.00  0.940          H  
ATOM   1587  HB  VAL A  99      -3.226   1.084  -5.875  1.00  1.320          H  
ATOM   1588 1HG1 VAL A  99      -1.467   2.123  -7.162  1.00  1.320          H  
ATOM   1589 2HG1 VAL A  99      -2.486   3.354  -6.377  1.00  1.320          H  
ATOM   1590 3HG1 VAL A  99      -0.882   2.995  -5.757  1.00  1.320          H  
ATOM   1591 1HG2 VAL A  99      -1.135   0.003  -6.089  1.00  1.320          H  
ATOM   1592 2HG2 VAL A  99      -0.508   0.735  -4.606  1.00  1.320          H  
ATOM   1593 3HG2 VAL A  99      -1.851  -0.389  -4.552  1.00  1.320          H  
ATOM   1594  N   VAL A 100      -1.056   2.227  -2.437  1.00  0.690          N  
ATOM   1595  CA  VAL A 100       0.097   2.858  -1.839  1.00  0.710          C  
ATOM   1596  C   VAL A 100       1.343   2.309  -2.525  1.00  0.620          C  
ATOM   1597  O   VAL A 100       1.481   1.102  -2.738  1.00  0.670          O  
ATOM   1598  CB  VAL A 100       0.153   2.627  -0.325  1.00  0.990          C  
ATOM   1599  CG1 VAL A 100       1.390   3.324   0.251  1.00  0.990          C  
ATOM   1600  CG2 VAL A 100      -1.109   3.152   0.322  1.00  0.990          C  
ATOM   1601  H   VAL A 100      -1.334   1.284  -2.158  1.00  0.830          H  
ATOM   1602  HA  VAL A 100       0.052   3.931  -2.015  1.00  0.850          H  
ATOM   1603  HB  VAL A 100       0.243   1.564  -0.125  1.00  1.180          H  
ATOM   1604 1HG1 VAL A 100       1.412   3.162   1.309  1.00  1.180          H  
ATOM   1605 2HG1 VAL A 100       2.305   2.932  -0.191  1.00  1.180          H  
ATOM   1606 3HG1 VAL A 100       1.330   4.399   0.058  1.00  1.180          H  
ATOM   1607 1HG2 VAL A 100      -1.061   2.981   1.394  1.00  1.180          H  
ATOM   1608 2HG2 VAL A 100      -1.196   4.218   0.121  1.00  1.180          H  
ATOM   1609 3HG2 VAL A 100      -1.978   2.637  -0.086  1.00  1.180          H  
ATOM   1610  N   LEU A 101       2.199   3.209  -2.971  1.00  0.600          N  
ATOM   1611  CA  LEU A 101       3.420   2.875  -3.679  1.00  0.530          C  
ATOM   1612  C   LEU A 101       4.691   3.096  -2.869  1.00  0.490          C  
ATOM   1613  O   LEU A 101       4.937   4.160  -2.298  1.00  0.570          O  
ATOM   1614  CB  LEU A 101       3.508   3.696  -4.988  1.00  0.770          C  
ATOM   1615  CG  LEU A 101       4.887   3.640  -5.783  1.00  0.770          C  
ATOM   1616  CD1 LEU A 101       5.174   2.237  -6.358  1.00  0.770          C  
ATOM   1617  CD2 LEU A 101       4.867   4.681  -6.902  1.00  0.770          C  
ATOM   1618  H   LEU A 101       2.032   4.186  -2.756  1.00  0.720          H  
ATOM   1619  HA  LEU A 101       3.374   1.824  -3.934  1.00  0.640          H  
ATOM   1620 1HB  LEU A 101       2.736   3.334  -5.659  1.00  0.920          H  
ATOM   1621 2HB  LEU A 101       3.277   4.724  -4.759  1.00  0.920          H  
ATOM   1622  HG  LEU A 101       5.686   3.879  -5.097  1.00  0.920          H  
ATOM   1623 1HD1 LEU A 101       6.136   2.264  -6.861  1.00  0.920          H  
ATOM   1624 2HD1 LEU A 101       5.212   1.495  -5.569  1.00  0.920          H  
ATOM   1625 3HD1 LEU A 101       4.412   1.967  -7.064  1.00  0.920          H  
ATOM   1626 1HD2 LEU A 101       5.825   4.668  -7.426  1.00  0.920          H  
ATOM   1627 2HD2 LEU A 101       4.071   4.457  -7.603  1.00  0.920          H  
ATOM   1628 3HD2 LEU A 101       4.705   5.669  -6.477  1.00  0.920          H  
ATOM   1629  N   HIS A 102       5.532   2.088  -2.847  1.00  0.440          N  
ATOM   1630  CA  HIS A 102       6.829   2.232  -2.227  1.00  0.480          C  
ATOM   1631  C   HIS A 102       7.899   2.046  -3.275  1.00  0.470          C  
ATOM   1632  O   HIS A 102       7.846   1.124  -4.098  1.00  0.480          O  
ATOM   1633  CB  HIS A 102       7.030   1.291  -1.050  1.00  0.660          C  
ATOM   1634  CG  HIS A 102       8.407   1.360  -0.494  1.00  0.660          C  
ATOM   1635  ND1 HIS A 102       8.858   2.435   0.224  1.00  0.660          N  
ATOM   1636  CD2 HIS A 102       9.435   0.489  -0.557  1.00  0.660          C  
ATOM   1637  CE1 HIS A 102      10.107   2.230   0.572  1.00  0.660          C  
ATOM   1638  NE2 HIS A 102      10.480   1.049   0.117  1.00  0.660          N  
ATOM   1639  H   HIS A 102       5.245   1.205  -3.278  1.00  0.530          H  
ATOM   1640  HA  HIS A 102       6.942   3.242  -1.843  1.00  0.580          H  
ATOM   1641 1HB  HIS A 102       6.339   1.580  -0.262  1.00  0.790          H  
ATOM   1642 2HB  HIS A 102       6.815   0.290  -1.314  1.00  0.790          H  
ATOM   1643  HD1 HIS A 102       8.263   3.069   0.710  1.00  0.790          H  
ATOM   1644  HD2 HIS A 102       9.545  -0.490  -1.017  1.00  0.790          H  
ATOM   1645  HE1 HIS A 102      10.639   2.979   1.145  1.00  0.790          H  
ATOM   1646  N   VAL A 103       8.856   2.961  -3.292  1.00  0.490          N  
ATOM   1647  CA  VAL A 103       9.914   2.862  -4.281  1.00  0.540          C  
ATOM   1648  C   VAL A 103      11.254   2.595  -3.625  1.00  0.600          C  
ATOM   1649  O   VAL A 103      11.700   3.329  -2.731  1.00  0.650          O  
ATOM   1650  CB  VAL A 103       9.965   4.133  -5.150  1.00  0.740          C  
ATOM   1651  CG1 VAL A 103      11.095   4.051  -6.192  1.00  0.740          C  
ATOM   1652  CG2 VAL A 103       8.650   4.309  -5.834  1.00  0.740          C  
ATOM   1653  H   VAL A 103       8.837   3.720  -2.597  1.00  0.590          H  
ATOM   1654  HA  VAL A 103       9.699   2.021  -4.941  1.00  0.650          H  
ATOM   1655  HB  VAL A 103      10.150   4.985  -4.522  1.00  0.880          H  
ATOM   1656 1HG1 VAL A 103      11.097   4.963  -6.786  1.00  0.880          H  
ATOM   1657 2HG1 VAL A 103      12.066   3.939  -5.715  1.00  0.880          H  
ATOM   1658 3HG1 VAL A 103      10.906   3.202  -6.839  1.00  0.880          H  
ATOM   1659 1HG2 VAL A 103       8.681   5.200  -6.428  1.00  0.880          H  
ATOM   1660 2HG2 VAL A 103       8.450   3.453  -6.470  1.00  0.880          H  
ATOM   1661 3HG2 VAL A 103       7.874   4.400  -5.095  1.00  0.880          H  
ATOM   1662  N   VAL A 104      11.895   1.528  -4.103  1.00  0.630          N  
ATOM   1663  CA  VAL A 104      13.189   1.088  -3.624  1.00  0.710          C  
ATOM   1664  C   VAL A 104      14.295   1.491  -4.608  1.00  0.710          C  
ATOM   1665  O   VAL A 104      14.304   1.022  -5.751  1.00  0.690          O  
ATOM   1666  CB  VAL A 104      13.208  -0.445  -3.506  1.00  0.960          C  
ATOM   1667  CG1 VAL A 104      14.578  -0.946  -3.022  1.00  0.960          C  
ATOM   1668  CG2 VAL A 104      12.108  -0.885  -2.586  1.00  0.960          C  
ATOM   1669  H   VAL A 104      11.412   0.973  -4.820  1.00  0.760          H  
ATOM   1670  HA  VAL A 104      13.333   1.513  -2.638  1.00  0.850          H  
ATOM   1671  HB  VAL A 104      13.045  -0.865  -4.480  1.00  1.150          H  
ATOM   1672 1HG1 VAL A 104      14.557  -2.034  -2.970  1.00  1.150          H  
ATOM   1673 2HG1 VAL A 104      15.367  -0.641  -3.711  1.00  1.150          H  
ATOM   1674 3HG1 VAL A 104      14.781  -0.542  -2.031  1.00  1.150          H  
ATOM   1675 1HG2 VAL A 104      12.103  -1.971  -2.520  1.00  1.150          H  
ATOM   1676 2HG2 VAL A 104      12.269  -0.459  -1.597  1.00  1.150          H  
ATOM   1677 3HG2 VAL A 104      11.143  -0.549  -2.975  1.00  1.150          H  
ATOM   1678  N   PRO A 105      15.323   2.250  -4.192  1.00  0.760          N  
ATOM   1679  CA  PRO A 105      16.391   2.771  -5.039  1.00  0.780          C  
ATOM   1680  C   PRO A 105      17.419   1.693  -5.378  1.00  0.820          C  
ATOM   1681  O   PRO A 105      18.565   1.751  -4.937  1.00  0.990          O  
ATOM   1682  CB  PRO A 105      17.000   3.859  -4.156  1.00  1.170          C  
ATOM   1683  CG  PRO A 105      16.816   3.334  -2.747  1.00  1.170          C  
ATOM   1684  CD  PRO A 105      15.478   2.586  -2.767  1.00  1.170          C  
ATOM   1685  HA  PRO A 105      15.958   3.200  -5.955  1.00  0.940          H  
ATOM   1686 1HB  PRO A 105      18.059   4.004  -4.414  1.00  1.400          H  
ATOM   1687 2HB  PRO A 105      16.503   4.814  -4.345  1.00  1.400          H  
ATOM   1688 1HG  PRO A 105      17.664   2.679  -2.481  1.00  1.400          H  
ATOM   1689 2HG  PRO A 105      16.825   4.169  -2.032  1.00  1.400          H  
ATOM   1690 1HD  PRO A 105      15.577   1.676  -2.173  1.00  1.400          H  
ATOM   1691 2HD  PRO A 105      14.665   3.227  -2.404  1.00  1.400          H  
ATOM   1692  N   LEU A 106      16.971   0.709  -6.149  1.00  0.980          N  
ATOM   1693  CA  LEU A 106      17.739  -0.465  -6.547  1.00  1.070          C  
ATOM   1694  C   LEU A 106      19.150  -0.147  -7.036  1.00  1.110          C  
ATOM   1695  O   LEU A 106      20.098  -0.801  -6.592  1.00  1.460          O  
ATOM   1696  CB  LEU A 106      16.968  -1.193  -7.655  1.00  1.460          C  
ATOM   1697  CG  LEU A 106      17.550  -2.500  -8.256  1.00  1.460          C  
ATOM   1698  CD1 LEU A 106      17.624  -3.593  -7.190  1.00  1.460          C  
ATOM   1699  CD2 LEU A 106      16.651  -2.934  -9.417  1.00  1.460          C  
ATOM   1700  H   LEU A 106      15.992   0.764  -6.408  1.00  1.180          H  
ATOM   1701  HA  LEU A 106      17.818  -1.112  -5.676  1.00  1.280          H  
ATOM   1702 1HB  LEU A 106      15.996  -1.397  -7.279  1.00  1.750          H  
ATOM   1703 2HB  LEU A 106      16.860  -0.513  -8.477  1.00  1.750          H  
ATOM   1704  HG  LEU A 106      18.561  -2.319  -8.627  1.00  1.750          H  
ATOM   1705 1HD1 LEU A 106      18.031  -4.501  -7.635  1.00  1.750          H  
ATOM   1706 2HD1 LEU A 106      18.274  -3.277  -6.375  1.00  1.750          H  
ATOM   1707 3HD1 LEU A 106      16.627  -3.795  -6.802  1.00  1.750          H  
ATOM   1708 1HD2 LEU A 106      17.044  -3.846  -9.866  1.00  1.750          H  
ATOM   1709 2HD2 LEU A 106      15.649  -3.117  -9.056  1.00  1.750          H  
ATOM   1710 3HD2 LEU A 106      16.621  -2.157 -10.158  1.00  1.750          H  
ATOM   1711  N   ASP A 107      19.317   0.830  -7.949  1.00  1.050          N  
ATOM   1712  CA  ASP A 107      20.698   1.131  -8.356  1.00  1.150          C  
ATOM   1713  C   ASP A 107      20.937   2.522  -8.995  1.00  1.190          C  
ATOM   1714  O   ASP A 107      20.020   3.233  -9.441  1.00  1.650          O  
ATOM   1715  CB  ASP A 107      21.173   0.010  -9.334  1.00  1.570          C  
ATOM   1716  CG  ASP A 107      22.737  -0.275  -9.404  1.00  1.570          C  
ATOM   1717  OD1 ASP A 107      23.519   0.574  -8.984  1.00  1.570          O  
ATOM   1718  OD2 ASP A 107      23.099  -1.318  -9.893  1.00  1.570          O  
ATOM   1719  H   ASP A 107      18.500   1.331  -8.312  1.00  1.260          H  
ATOM   1720  HA  ASP A 107      21.317   1.078  -7.459  1.00  1.380          H  
ATOM   1721 1HB  ASP A 107      20.684  -0.925  -9.067  1.00  1.880          H  
ATOM   1722 2HB  ASP A 107      20.832   0.257 -10.337  1.00  1.880          H  
ATOM   1723  N   THR A 108      22.222   2.770  -9.255  1.00  1.060          N  
ATOM   1724  CA  THR A 108      22.833   3.983  -9.813  1.00  1.180          C  
ATOM   1725  C   THR A 108      22.613   4.117 -11.303  1.00  1.220          C  
ATOM   1726  O   THR A 108      22.874   5.154 -11.911  1.00  1.470          O  
ATOM   1727  CB  THR A 108      24.341   3.974  -9.505  1.00  1.600          C  
ATOM   1728  OG1 THR A 108      24.946   2.798 -10.087  1.00  1.600          O  
ATOM   1729  CG2 THR A 108      24.602   3.992  -8.008  1.00  1.600          C  
ATOM   1730  H   THR A 108      22.873   2.064  -8.928  1.00  1.270          H  
ATOM   1731  HA  THR A 108      22.385   4.848  -9.324  1.00  1.420          H  
ATOM   1732  HB  THR A 108      24.796   4.858  -9.953  1.00  1.920          H  
ATOM   1733  HG1 THR A 108      24.524   1.972  -9.721  1.00  1.920          H  
ATOM   1734 1HG2 THR A 108      25.676   3.994  -7.827  1.00  1.920          H  
ATOM   1735 2HG2 THR A 108      24.159   4.886  -7.573  1.00  1.920          H  
ATOM   1736 3HG2 THR A 108      24.160   3.109  -7.550  1.00  1.920          H  
ATOM   1737  N   SER A 109      22.053   3.067 -11.857  1.00  1.420          N  
ATOM   1738  CA  SER A 109      21.715   2.908 -13.253  1.00  1.780          C  
ATOM   1739  C   SER A 109      20.336   3.493 -13.542  1.00  1.520          C  
ATOM   1740  O   SER A 109      19.857   3.402 -14.672  1.00  1.400          O  
ATOM   1741  CB  SER A 109      21.757   1.437 -13.617  1.00  2.350          C  
ATOM   1742  OG  SER A 109      23.063   0.926 -13.517  1.00  2.350          O  
ATOM   1743  H   SER A 109      21.894   2.282 -11.242  1.00  1.700          H  
ATOM   1744  HA  SER A 109      22.452   3.444 -13.852  1.00  2.140          H  
ATOM   1745 1HB  SER A 109      21.107   0.891 -12.940  1.00  2.820          H  
ATOM   1746 2HB  SER A 109      21.380   1.298 -14.627  1.00  2.820          H  
ATOM   1747  HG  SER A 109      22.980  -0.029 -13.504  1.00  2.820          H  
ATOM   1748  N   SER A 110      19.718   4.110 -12.513  1.00  1.490          N  
ATOM   1749  CA  SER A 110      18.379   4.699 -12.563  1.00  1.300          C  
ATOM   1750  C   SER A 110      17.355   3.598 -12.721  1.00  1.170          C  
ATOM   1751  O   SER A 110      16.477   3.617 -13.601  1.00  1.150          O  
ATOM   1752  CB  SER A 110      18.231   5.737 -13.675  1.00  1.900          C  
ATOM   1753  OG  SER A 110      19.126   6.815 -13.510  1.00  1.900          O  
ATOM   1754  H   SER A 110      20.181   4.110 -11.604  1.00  1.790          H  
ATOM   1755  HA  SER A 110      18.192   5.199 -11.612  1.00  1.560          H  
ATOM   1756 1HB  SER A 110      18.374   5.285 -14.648  1.00  2.280          H  
ATOM   1757 2HB  SER A 110      17.210   6.118 -13.656  1.00  2.280          H  
ATOM   1758  HG  SER A 110      18.895   7.454 -14.184  1.00  2.280          H  
ATOM   1759  N   LYS A 111      17.519   2.618 -11.833  1.00  1.140          N  
ATOM   1760  CA  LYS A 111      16.649   1.466 -11.738  1.00  1.070          C  
ATOM   1761  C   LYS A 111      15.982   1.447 -10.375  1.00  0.960          C  
ATOM   1762  O   LYS A 111      16.615   1.752  -9.352  1.00  0.960          O  
ATOM   1763  CB  LYS A 111      17.443   0.178 -11.924  1.00  1.530          C  
ATOM   1764  CG  LYS A 111      18.078  -0.009 -13.282  1.00  1.530          C  
ATOM   1765  CD  LYS A 111      18.842  -1.338 -13.339  1.00  1.530          C  
ATOM   1766  CE  LYS A 111      19.455  -1.586 -14.715  1.00  1.530          C  
ATOM   1767  NZ  LYS A 111      20.255  -2.855 -14.756  1.00  1.530          N  
ATOM   1768  H   LYS A 111      18.275   2.738 -11.153  1.00  1.370          H  
ATOM   1769  HA  LYS A 111      15.873   1.539 -12.498  1.00  1.280          H  
ATOM   1770 1HB  LYS A 111      18.216   0.108 -11.157  1.00  1.830          H  
ATOM   1771 2HB  LYS A 111      16.766  -0.653 -11.792  1.00  1.830          H  
ATOM   1772 1HG  LYS A 111      17.305  -0.010 -14.038  1.00  1.830          H  
ATOM   1773 2HG  LYS A 111      18.748   0.820 -13.489  1.00  1.830          H  
ATOM   1774 1HD  LYS A 111      19.636  -1.336 -12.589  1.00  1.830          H  
ATOM   1775 2HD  LYS A 111      18.155  -2.154 -13.112  1.00  1.830          H  
ATOM   1776 1HE  LYS A 111      18.652  -1.653 -15.447  1.00  1.830          H  
ATOM   1777 2HE  LYS A 111      20.099  -0.753 -14.978  1.00  1.830          H  
ATOM   1778 1HZ  LYS A 111      20.635  -2.983 -15.685  1.00  1.830          H  
ATOM   1779 2HZ  LYS A 111      21.015  -2.794 -14.089  1.00  1.830          H  
ATOM   1780 3HZ  LYS A 111      19.662  -3.642 -14.526  1.00  1.830          H  
ATOM   1781  N   VAL A 112      14.700   1.092 -10.355  1.00  0.910          N  
ATOM   1782  CA  VAL A 112      13.969   0.971  -9.095  1.00  0.850          C  
ATOM   1783  C   VAL A 112      13.121  -0.282  -9.013  1.00  0.820          C  
ATOM   1784  O   VAL A 112      12.766  -0.887 -10.032  1.00  0.880          O  
ATOM   1785  CB  VAL A 112      13.044   2.180  -8.829  1.00  1.210          C  
ATOM   1786  CG1 VAL A 112      13.846   3.444  -8.752  1.00  1.210          C  
ATOM   1787  CG2 VAL A 112      11.965   2.294  -9.904  1.00  1.210          C  
ATOM   1788  H   VAL A 112      14.254   0.854 -11.249  1.00  1.090          H  
ATOM   1789  HA  VAL A 112      14.696   0.930  -8.287  1.00  1.020          H  
ATOM   1790  HB  VAL A 112      12.580   2.033  -7.861  1.00  1.460          H  
ATOM   1791 1HG1 VAL A 112      13.185   4.252  -8.518  1.00  1.460          H  
ATOM   1792 2HG1 VAL A 112      14.593   3.348  -7.969  1.00  1.460          H  
ATOM   1793 3HG1 VAL A 112      14.336   3.642  -9.698  1.00  1.460          H  
ATOM   1794 1HG2 VAL A 112      11.313   3.133  -9.679  1.00  1.460          H  
ATOM   1795 2HG2 VAL A 112      12.447   2.454 -10.867  1.00  1.460          H  
ATOM   1796 3HG2 VAL A 112      11.366   1.382  -9.933  1.00  1.460          H  
ATOM   1797  N   VAL A 113      12.701  -0.604  -7.797  1.00  0.760          N  
ATOM   1798  CA  VAL A 113      11.720  -1.667  -7.651  1.00  0.780          C  
ATOM   1799  C   VAL A 113      10.477  -1.015  -7.051  1.00  0.680          C  
ATOM   1800  O   VAL A 113      10.548  -0.288  -6.054  1.00  0.630          O  
ATOM   1801  CB  VAL A 113      12.180  -2.819  -6.741  1.00  1.080          C  
ATOM   1802  CG1 VAL A 113      11.117  -3.924  -6.746  1.00  1.080          C  
ATOM   1803  CG2 VAL A 113      13.485  -3.295  -7.175  1.00  1.080          C  
ATOM   1804  H   VAL A 113      13.082  -0.079  -7.006  1.00  0.910          H  
ATOM   1805  HA  VAL A 113      11.461  -2.074  -8.629  1.00  0.940          H  
ATOM   1806  HB  VAL A 113      12.240  -2.474  -5.725  1.00  1.300          H  
ATOM   1807 1HG1 VAL A 113      11.428  -4.729  -6.082  1.00  1.300          H  
ATOM   1808 2HG1 VAL A 113      10.177  -3.545  -6.421  1.00  1.300          H  
ATOM   1809 3HG1 VAL A 113      11.008  -4.314  -7.764  1.00  1.300          H  
ATOM   1810 1HG2 VAL A 113      13.820  -4.110  -6.538  1.00  1.300          H  
ATOM   1811 2HG2 VAL A 113      13.393  -3.622  -8.186  1.00  1.300          H  
ATOM   1812 3HG2 VAL A 113      14.176  -2.495  -7.119  1.00  1.300          H  
ATOM   1813  N   GLN A 114       9.347  -1.214  -7.708  1.00  0.680          N  
ATOM   1814  CA  GLN A 114       8.097  -0.644  -7.252  1.00  0.620          C  
ATOM   1815  C   GLN A 114       7.247  -1.658  -6.508  1.00  0.620          C  
ATOM   1816  O   GLN A 114       6.963  -2.752  -7.012  1.00  0.700          O  
ATOM   1817  CB  GLN A 114       7.298  -0.086  -8.428  1.00  0.890          C  
ATOM   1818  CG  GLN A 114       7.948   1.081  -9.125  1.00  0.890          C  
ATOM   1819  CD  GLN A 114       7.042   1.698 -10.169  1.00  0.890          C  
ATOM   1820  OE1 GLN A 114       6.548   1.026 -11.110  1.00  0.890          O  
ATOM   1821  NE2 GLN A 114       6.825   2.999  -9.990  1.00  0.890          N  
ATOM   1822  H   GLN A 114       9.369  -1.821  -8.527  1.00  0.820          H  
ATOM   1823  HA  GLN A 114       8.314   0.173  -6.562  1.00  0.740          H  
ATOM   1824 1HB  GLN A 114       7.169  -0.875  -9.169  1.00  1.070          H  
ATOM   1825 2HB  GLN A 114       6.314   0.205  -8.090  1.00  1.070          H  
ATOM   1826 1HG  GLN A 114       8.196   1.843  -8.388  1.00  1.070          H  
ATOM   1827 2HG  GLN A 114       8.856   0.734  -9.617  1.00  1.070          H  
ATOM   1828 1HE2 GLN A 114       6.239   3.554 -10.613  1.00  1.070          H  
ATOM   1829 2HE2 GLN A 114       7.275   3.481  -9.227  1.00  1.070          H  
ATOM   1830  N   HIS A 115       6.803  -1.270  -5.317  1.00  0.570          N  
ATOM   1831  CA  HIS A 115       5.935  -2.117  -4.513  1.00  0.620          C  
ATOM   1832  C   HIS A 115       4.563  -1.474  -4.394  1.00  0.580          C  
ATOM   1833  O   HIS A 115       4.432  -0.356  -3.889  1.00  0.560          O  
ATOM   1834  CB  HIS A 115       6.442  -2.257  -3.071  1.00  0.850          C  
ATOM   1835  CG  HIS A 115       7.809  -2.829  -2.834  1.00  0.850          C  
ATOM   1836  ND1 HIS A 115       8.264  -3.107  -1.562  1.00  0.850          N  
ATOM   1837  CD2 HIS A 115       8.811  -3.161  -3.665  1.00  0.850          C  
ATOM   1838  CE1 HIS A 115       9.480  -3.597  -1.631  1.00  0.850          C  
ATOM   1839  NE2 HIS A 115       9.845  -3.644  -2.890  1.00  0.850          N  
ATOM   1840  H   HIS A 115       7.118  -0.368  -4.946  1.00  0.680          H  
ATOM   1841  HA  HIS A 115       5.818  -3.100  -4.968  1.00  0.740          H  
ATOM   1842 1HB  HIS A 115       6.415  -1.301  -2.625  1.00  1.020          H  
ATOM   1843 2HB  HIS A 115       5.736  -2.883  -2.529  1.00  1.020          H  
ATOM   1844  HD1 HIS A 115       7.932  -2.651  -0.732  1.00  1.020          H  
ATOM   1845  HD2 HIS A 115       8.908  -3.113  -4.729  1.00  1.020          H  
ATOM   1846  HE1 HIS A 115      10.012  -3.881  -0.722  1.00  1.020          H  
ATOM   1847  N   LEU A 116       3.527  -2.171  -4.816  1.00  0.690          N  
ATOM   1848  CA  LEU A 116       2.182  -1.633  -4.715  1.00  0.740          C  
ATOM   1849  C   LEU A 116       1.298  -2.393  -3.787  1.00  0.820          C  
ATOM   1850  O   LEU A 116       1.145  -3.610  -3.897  1.00  0.900          O  
ATOM   1851  CB  LEU A 116       1.483  -1.648  -6.042  1.00  1.020          C  
ATOM   1852  CG  LEU A 116       1.985  -0.806  -7.117  1.00  1.020          C  
ATOM   1853  CD1 LEU A 116       1.135  -1.128  -8.287  1.00  1.020          C  
ATOM   1854  CD2 LEU A 116       1.919   0.680  -6.760  1.00  1.020          C  
ATOM   1855  H   LEU A 116       3.671  -3.083  -5.251  1.00  0.830          H  
ATOM   1856  HA  LEU A 116       2.240  -0.621  -4.333  1.00  0.890          H  
ATOM   1857 1HB  LEU A 116       1.588  -2.647  -6.404  1.00  1.220          H  
ATOM   1858 2HB  LEU A 116       0.449  -1.477  -5.890  1.00  1.220          H  
ATOM   1859  HG  LEU A 116       3.006  -1.054  -7.325  1.00  1.220          H  
ATOM   1860 1HD1 LEU A 116       1.437  -0.560  -9.134  1.00  1.220          H  
ATOM   1861 2HD1 LEU A 116       1.218  -2.188  -8.520  1.00  1.220          H  
ATOM   1862 3HD1 LEU A 116       0.111  -0.894  -8.043  1.00  1.220          H  
ATOM   1863 1HD2 LEU A 116       2.282   1.264  -7.583  1.00  1.220          H  
ATOM   1864 2HD2 LEU A 116       0.914   0.975  -6.548  1.00  1.220          H  
ATOM   1865 3HD2 LEU A 116       2.534   0.875  -5.902  1.00  1.220          H  
ATOM   1866  N   TYR A 117       0.641  -1.657  -2.920  1.00  0.820          N  
ATOM   1867  CA  TYR A 117      -0.273  -2.242  -1.976  1.00  0.940          C  
ATOM   1868  C   TYR A 117      -1.652  -1.624  -2.138  1.00  0.980          C  
ATOM   1869  O   TYR A 117      -1.854  -0.451  -1.801  1.00  0.930          O  
ATOM   1870  CB  TYR A 117       0.218  -1.933  -0.598  1.00  1.270          C  
ATOM   1871  CG  TYR A 117       1.631  -2.401  -0.233  1.00  1.270          C  
ATOM   1872  CD1 TYR A 117       2.758  -1.690  -0.689  1.00  1.270          C  
ATOM   1873  CD2 TYR A 117       1.809  -3.464   0.619  1.00  1.270          C  
ATOM   1874  CE1 TYR A 117       4.011  -2.079  -0.301  1.00  1.270          C  
ATOM   1875  CE2 TYR A 117       3.063  -3.836   1.009  1.00  1.270          C  
ATOM   1876  CZ  TYR A 117       4.160  -3.160   0.556  1.00  1.270          C  
ATOM   1877  OH  TYR A 117       5.409  -3.542   0.984  1.00  1.270          O  
ATOM   1878  H   TYR A 117       0.834  -0.650  -2.889  1.00  0.980          H  
ATOM   1879  HA  TYR A 117      -0.345  -3.317  -2.142  1.00  1.130          H  
ATOM   1880 1HB  TYR A 117       0.166  -0.858  -0.437  1.00  1.520          H  
ATOM   1881 2HB  TYR A 117      -0.476  -2.410   0.076  1.00  1.520          H  
ATOM   1882  HD1 TYR A 117       2.644  -0.825  -1.345  1.00  1.520          H  
ATOM   1883  HD2 TYR A 117       0.961  -4.014   0.992  1.00  1.520          H  
ATOM   1884  HE1 TYR A 117       4.878  -1.528  -0.648  1.00  1.520          H  
ATOM   1885  HE2 TYR A 117       3.193  -4.677   1.693  1.00  1.520          H  
ATOM   1886  HH  TYR A 117       5.319  -4.126   1.784  1.00  1.520          H  
ATOM   1887  N   THR A 118      -2.618  -2.380  -2.632  1.00  1.150          N  
ATOM   1888  CA  THR A 118      -3.933  -1.777  -2.852  1.00  1.240          C  
ATOM   1889  C   THR A 118      -4.893  -2.293  -1.823  1.00  1.390          C  
ATOM   1890  O   THR A 118      -4.825  -3.448  -1.395  1.00  1.640          O  
ATOM   1891  CB  THR A 118      -4.484  -1.963  -4.284  1.00  1.700          C  
ATOM   1892  OG1 THR A 118      -5.710  -1.233  -4.390  1.00  1.700          O  
ATOM   1893  CG2 THR A 118      -4.754  -3.409  -4.606  1.00  1.700          C  
ATOM   1894  H   THR A 118      -2.419  -3.356  -2.867  1.00  1.380          H  
ATOM   1895  HA  THR A 118      -3.865  -0.710  -2.692  1.00  1.490          H  
ATOM   1896  HB  THR A 118      -3.775  -1.571  -4.998  1.00  2.040          H  
ATOM   1897  HG1 THR A 118      -5.540  -0.274  -4.229  1.00  2.040          H  
ATOM   1898 1HG2 THR A 118      -5.149  -3.488  -5.624  1.00  2.040          H  
ATOM   1899 2HG2 THR A 118      -3.828  -3.977  -4.532  1.00  2.040          H  
ATOM   1900 3HG2 THR A 118      -5.486  -3.806  -3.910  1.00  2.040          H  
ATOM   1901  N   LEU A 119      -5.759  -1.412  -1.352  1.00  1.330          N  
ATOM   1902  CA  LEU A 119      -6.668  -1.857  -0.310  1.00  1.590          C  
ATOM   1903  C   LEU A 119      -8.132  -1.733  -0.681  1.00  1.720          C  
ATOM   1904  O   LEU A 119      -8.555  -0.788  -1.350  1.00  1.900          O  
ATOM   1905  CB  LEU A 119      -6.350  -1.126   1.009  1.00  2.120          C  
ATOM   1906  CG  LEU A 119      -4.939  -1.499   1.630  1.00  2.120          C  
ATOM   1907  CD1 LEU A 119      -3.873  -0.474   1.193  1.00  2.120          C  
ATOM   1908  CD2 LEU A 119      -5.023  -1.594   3.154  1.00  2.120          C  
ATOM   1909  H   LEU A 119      -5.780  -0.472  -1.758  1.00  1.600          H  
ATOM   1910  HA  LEU A 119      -6.486  -2.910  -0.132  1.00  1.910          H  
ATOM   1911 1HB  LEU A 119      -6.376  -0.055   0.833  1.00  2.550          H  
ATOM   1912 2HB  LEU A 119      -7.121  -1.381   1.739  1.00  2.550          H  
ATOM   1913  HG  LEU A 119      -4.641  -2.459   1.240  1.00  2.550          H  
ATOM   1914 1HD1 LEU A 119      -2.934  -0.773   1.599  1.00  2.550          H  
ATOM   1915 2HD1 LEU A 119      -3.784  -0.426   0.120  1.00  2.550          H  
ATOM   1916 3HD1 LEU A 119      -4.134   0.514   1.571  1.00  2.550          H  
ATOM   1917 1HD2 LEU A 119      -4.049  -1.876   3.553  1.00  2.550          H  
ATOM   1918 2HD2 LEU A 119      -5.316  -0.631   3.568  1.00  2.550          H  
ATOM   1919 3HD2 LEU A 119      -5.759  -2.351   3.427  1.00  2.550          H  
ATOM   1920  N   SER A 120      -8.902  -2.706  -0.190  1.00  1.760          N  
ATOM   1921  CA  SER A 120     -10.337  -2.781  -0.416  1.00  1.920          C  
ATOM   1922  C   SER A 120     -11.160  -2.618   0.861  1.00  1.950          C  
ATOM   1923  O   SER A 120     -11.199  -3.490   1.757  1.00  2.210          O  
ATOM   1924  CB  SER A 120     -10.680  -4.082  -1.104  1.00  2.620          C  
ATOM   1925  OG  SER A 120     -12.058  -4.188  -1.297  1.00  2.620          O  
ATOM   1926  H   SER A 120      -8.423  -3.438   0.343  1.00  2.110          H  
ATOM   1927  HA  SER A 120     -10.618  -1.965  -1.076  1.00  2.300          H  
ATOM   1928 1HB  SER A 120     -10.164  -4.138  -2.063  1.00  3.150          H  
ATOM   1929 2HB  SER A 120     -10.327  -4.911  -0.493  1.00  3.150          H  
ATOM   1930  HG  SER A 120     -12.249  -3.647  -2.075  1.00  3.150          H  
ATOM   1931  N   THR A 121     -11.842  -1.473   0.922  1.00  1.960          N  
ATOM   1932  CA  THR A 121     -12.623  -1.011   2.065  1.00  2.080          C  
ATOM   1933  C   THR A 121     -13.690  -1.989   2.500  1.00  1.910          C  
ATOM   1934  O   THR A 121     -13.866  -2.246   3.689  1.00  2.030          O  
ATOM   1935  CB  THR A 121     -13.310   0.340   1.736  1.00  2.860          C  
ATOM   1936  OG1 THR A 121     -12.312   1.331   1.450  1.00  2.860          O  
ATOM   1937  CG2 THR A 121     -14.165   0.813   2.913  1.00  2.860          C  
ATOM   1938  H   THR A 121     -11.758  -0.840   0.136  1.00  2.350          H  
ATOM   1939  HA  THR A 121     -11.942  -0.859   2.904  1.00  2.500          H  
ATOM   1940  HB  THR A 121     -13.945   0.218   0.861  1.00  3.440          H  
ATOM   1941  HG1 THR A 121     -12.738   2.130   1.120  1.00  3.440          H  
ATOM   1942 1HG2 THR A 121     -14.631   1.762   2.657  1.00  3.440          H  
ATOM   1943 2HG2 THR A 121     -14.949   0.087   3.140  1.00  3.440          H  
ATOM   1944 3HG2 THR A 121     -13.532   0.942   3.787  1.00  3.440          H  
ATOM   1945  N   ASN A 122     -14.397  -2.558   1.539  1.00  1.890          N  
ATOM   1946  CA  ASN A 122     -15.514  -3.425   1.863  1.00  1.930          C  
ATOM   1947  C   ASN A 122     -15.130  -4.893   2.000  1.00  1.710          C  
ATOM   1948  O   ASN A 122     -16.003  -5.748   2.153  1.00  2.220          O  
ATOM   1949  CB  ASN A 122     -16.595  -3.250   0.824  1.00  2.690          C  
ATOM   1950  CG  ASN A 122     -17.208  -1.875   0.887  1.00  2.690          C  
ATOM   1951  OD1 ASN A 122     -17.312  -1.253   1.952  1.00  2.690          O  
ATOM   1952  ND2 ASN A 122     -17.614  -1.381  -0.251  1.00  2.690          N  
ATOM   1953  H   ASN A 122     -14.180  -2.337   0.579  1.00  2.270          H  
ATOM   1954  HA  ASN A 122     -15.914  -3.114   2.828  1.00  2.320          H  
ATOM   1955 1HB  ASN A 122     -16.174  -3.411  -0.169  1.00  3.220          H  
ATOM   1956 2HB  ASN A 122     -17.376  -3.995   0.976  1.00  3.220          H  
ATOM   1957 1HD2 ASN A 122     -18.029  -0.470  -0.282  1.00  3.220          H  
ATOM   1958 2HD2 ASN A 122     -17.515  -1.911  -1.094  1.00  3.220          H  
ATOM   1959  N   ASN A 123     -13.833  -5.201   1.928  1.00  1.410          N  
ATOM   1960  CA  ASN A 123     -13.378  -6.567   2.087  1.00  1.590          C  
ATOM   1961  C   ASN A 123     -12.385  -6.686   3.241  1.00  1.670          C  
ATOM   1962  O   ASN A 123     -12.119  -7.793   3.732  1.00  2.070          O  
ATOM   1963  CB  ASN A 123     -12.791  -7.098   0.802  1.00  2.150          C  
ATOM   1964  CG  ASN A 123     -13.789  -7.265  -0.288  1.00  2.150          C  
ATOM   1965  OD1 ASN A 123     -14.639  -8.154  -0.197  1.00  2.150          O  
ATOM   1966  ND2 ASN A 123     -13.709  -6.470  -1.316  1.00  2.150          N  
ATOM   1967  H   ASN A 123     -13.126  -4.476   1.806  1.00  1.690          H  
ATOM   1968  HA  ASN A 123     -14.233  -7.190   2.344  1.00  1.910          H  
ATOM   1969 1HB  ASN A 123     -11.987  -6.446   0.466  1.00  2.580          H  
ATOM   1970 2HB  ASN A 123     -12.373  -8.065   0.995  1.00  2.580          H  
ATOM   1971 1HD2 ASN A 123     -14.345  -6.585  -2.080  1.00  2.580          H  
ATOM   1972 2HD2 ASN A 123     -13.002  -5.757  -1.350  1.00  2.580          H  
ATOM   1973  N   ASN A 124     -11.853  -5.538   3.699  1.00  2.100          N  
ATOM   1974  CA  ASN A 124     -10.806  -5.492   4.716  1.00  2.640          C  
ATOM   1975  C   ASN A 124      -9.600  -6.265   4.212  1.00  2.270          C  
ATOM   1976  O   ASN A 124      -9.011  -7.081   4.925  1.00  2.740          O  
ATOM   1977  CB  ASN A 124     -11.294  -6.047   6.051  1.00  3.480          C  
ATOM   1978  CG  ASN A 124     -10.422  -5.629   7.218  1.00  3.480          C  
ATOM   1979  OD1 ASN A 124      -9.849  -4.531   7.218  1.00  3.480          O  
ATOM   1980  ND2 ASN A 124     -10.321  -6.481   8.214  1.00  3.480          N  
ATOM   1981  H   ASN A 124     -12.092  -4.652   3.256  1.00  2.520          H  
ATOM   1982  HA  ASN A 124     -10.498  -4.454   4.851  1.00  3.170          H  
ATOM   1983 1HB  ASN A 124     -12.313  -5.708   6.232  1.00  4.180          H  
ATOM   1984 2HB  ASN A 124     -11.311  -7.135   6.015  1.00  4.180          H  
ATOM   1985 1HD2 ASN A 124      -9.761  -6.256   9.012  1.00  4.180          H  
ATOM   1986 2HD2 ASN A 124     -10.801  -7.356   8.168  1.00  4.180          H  
ATOM   1987  N   GLN A 125      -9.241  -5.998   2.954  1.00  2.090          N  
ATOM   1988  CA  GLN A 125      -8.108  -6.684   2.340  1.00  2.090          C  
ATOM   1989  C   GLN A 125      -7.039  -5.792   1.776  1.00  1.790          C  
ATOM   1990  O   GLN A 125      -7.304  -4.693   1.280  1.00  2.350          O  
ATOM   1991  CB  GLN A 125      -8.558  -7.567   1.186  1.00  2.930          C  
ATOM   1992  CG  GLN A 125      -9.448  -8.626   1.574  1.00  2.930          C  
ATOM   1993  CD  GLN A 125      -9.818  -9.500   0.455  1.00  2.930          C  
ATOM   1994  OE1 GLN A 125      -9.240  -9.457  -0.646  1.00  2.930          O  
ATOM   1995  NE2 GLN A 125     -10.786 -10.313   0.726  1.00  2.930          N  
ATOM   1996  H   GLN A 125      -9.800  -5.294   2.457  1.00  2.510          H  
ATOM   1997  HA  GLN A 125      -7.641  -7.312   3.099  1.00  2.510          H  
ATOM   1998 1HB  GLN A 125      -9.064  -6.959   0.439  1.00  3.510          H  
ATOM   1999 2HB  GLN A 125      -7.683  -8.013   0.709  1.00  3.510          H  
ATOM   2000 1HG  GLN A 125      -8.980  -9.212   2.316  1.00  3.510          H  
ATOM   2001 2HG  GLN A 125     -10.335  -8.198   1.978  1.00  3.510          H  
ATOM   2002 1HE2 GLN A 125     -11.147 -10.973   0.041  1.00  3.510          H  
ATOM   2003 2HE2 GLN A 125     -11.216 -10.265   1.632  1.00  3.510          H  
ATOM   2004  N   ILE A 126      -5.827  -6.331   1.787  1.00  1.730          N  
ATOM   2005  CA  ILE A 126      -4.671  -5.710   1.174  1.00  1.820          C  
ATOM   2006  C   ILE A 126      -4.192  -6.669   0.085  1.00  1.370          C  
ATOM   2007  O   ILE A 126      -4.101  -7.879   0.314  1.00  1.930          O  
ATOM   2008  CB  ILE A 126      -3.577  -5.425   2.239  1.00  2.510          C  
ATOM   2009  CG1 ILE A 126      -2.386  -4.631   1.639  1.00  2.510          C  
ATOM   2010  CG2 ILE A 126      -3.067  -6.754   2.838  1.00  2.510          C  
ATOM   2011  CD1 ILE A 126      -1.480  -4.005   2.716  1.00  2.510          C  
ATOM   2012  H   ILE A 126      -5.716  -7.232   2.228  1.00  2.080          H  
ATOM   2013  HA  ILE A 126      -4.965  -4.775   0.706  1.00  2.180          H  
ATOM   2014  HB  ILE A 126      -4.010  -4.816   3.031  1.00  3.010          H  
ATOM   2015 1HG1 ILE A 126      -1.781  -5.297   1.021  1.00  3.010          H  
ATOM   2016 2HG1 ILE A 126      -2.773  -3.831   1.006  1.00  3.010          H  
ATOM   2017 1HG2 ILE A 126      -2.337  -6.560   3.587  1.00  3.010          H  
ATOM   2018 2HG2 ILE A 126      -3.895  -7.296   3.285  1.00  3.010          H  
ATOM   2019 3HG2 ILE A 126      -2.606  -7.371   2.075  1.00  3.010          H  
ATOM   2020 1HD1 ILE A 126      -0.692  -3.471   2.255  1.00  3.010          H  
ATOM   2021 2HD1 ILE A 126      -2.060  -3.320   3.332  1.00  3.010          H  
ATOM   2022 3HD1 ILE A 126      -1.047  -4.768   3.351  1.00  3.010          H  
ATOM   2023  N   LYS A 127      -3.894  -6.137  -1.086  1.00  1.470          N  
ATOM   2024  CA  LYS A 127      -3.423  -6.943  -2.201  1.00  1.760          C  
ATOM   2025  C   LYS A 127      -2.118  -6.365  -2.731  1.00  1.900          C  
ATOM   2026  O   LYS A 127      -1.979  -5.147  -2.869  1.00  2.670          O  
ATOM   2027  CB  LYS A 127      -4.508  -6.992  -3.267  1.00  2.350          C  
ATOM   2028  CG  LYS A 127      -5.768  -7.704  -2.856  1.00  2.350          C  
ATOM   2029  CD  LYS A 127      -6.700  -7.845  -4.048  1.00  2.350          C  
ATOM   2030  CE  LYS A 127      -8.051  -8.439  -3.670  1.00  2.350          C  
ATOM   2031  NZ  LYS A 127      -7.940  -9.779  -3.052  1.00  2.350          N  
ATOM   2032  H   LYS A 127      -4.033  -5.130  -1.195  1.00  1.760          H  
ATOM   2033  HA  LYS A 127      -3.219  -7.958  -1.852  1.00  2.110          H  
ATOM   2034 1HB  LYS A 127      -4.795  -5.988  -3.509  1.00  2.820          H  
ATOM   2035 2HB  LYS A 127      -4.157  -7.428  -4.139  1.00  2.820          H  
ATOM   2036 1HG  LYS A 127      -5.507  -8.684  -2.455  1.00  2.820          H  
ATOM   2037 2HG  LYS A 127      -6.269  -7.131  -2.074  1.00  2.820          H  
ATOM   2038 1HD  LYS A 127      -6.864  -6.857  -4.490  1.00  2.820          H  
ATOM   2039 2HD  LYS A 127      -6.234  -8.482  -4.799  1.00  2.820          H  
ATOM   2040 1HE  LYS A 127      -8.566  -7.773  -2.976  1.00  2.820          H  
ATOM   2041 2HE  LYS A 127      -8.639  -8.530  -4.569  1.00  2.820          H  
ATOM   2042 1HZ  LYS A 127      -8.885 -10.110  -2.860  1.00  2.820          H  
ATOM   2043 2HZ  LYS A 127      -7.478 -10.428  -3.671  1.00  2.820          H  
ATOM   2044 3HZ  LYS A 127      -7.414  -9.709  -2.189  1.00  2.820          H  
ATOM   2045  N   MET A 128      -1.142  -7.221  -3.048  1.00  1.690          N  
ATOM   2046  CA  MET A 128       0.154  -6.677  -3.452  1.00  1.300          C  
ATOM   2047  C   MET A 128       0.718  -7.075  -4.815  1.00  1.150          C  
ATOM   2048  O   MET A 128       0.754  -8.255  -5.184  1.00  1.270          O  
ATOM   2049  CB  MET A 128       1.142  -7.060  -2.373  1.00  1.980          C  
ATOM   2050  CG  MET A 128       0.811  -6.484  -1.019  1.00  1.980          C  
ATOM   2051  SD  MET A 128       1.770  -7.187   0.305  1.00  1.980          S  
ATOM   2052  CE  MET A 128       0.883  -8.726   0.550  1.00  1.980          C  
ATOM   2053  H   MET A 128      -1.274  -8.221  -2.946  1.00  2.030          H  
ATOM   2054  HA  MET A 128       0.063  -5.602  -3.461  1.00  1.560          H  
ATOM   2055 1HB  MET A 128       1.229  -8.135  -2.318  1.00  2.370          H  
ATOM   2056 2HB  MET A 128       2.112  -6.659  -2.641  1.00  2.370          H  
ATOM   2057 1HG  MET A 128       0.998  -5.427  -1.070  1.00  2.370          H  
ATOM   2058 2HG  MET A 128      -0.231  -6.626  -0.778  1.00  2.370          H  
ATOM   2059 1HE  MET A 128       1.354  -9.289   1.356  1.00  2.370          H  
ATOM   2060 2HE  MET A 128      -0.156  -8.509   0.816  1.00  2.370          H  
ATOM   2061 3HE  MET A 128       0.906  -9.324  -0.358  1.00  2.370          H  
ATOM   2062  N   LEU A 129       1.252  -6.048  -5.501  1.00  0.980          N  
ATOM   2063  CA  LEU A 129       1.889  -6.138  -6.822  1.00  0.950          C  
ATOM   2064  C   LEU A 129       3.325  -5.603  -6.874  1.00  0.840          C  
ATOM   2065  O   LEU A 129       3.640  -4.557  -6.303  1.00  0.810          O  
ATOM   2066  CB  LEU A 129       1.055  -5.379  -7.862  1.00  1.340          C  
ATOM   2067  CG  LEU A 129      -0.316  -5.933  -8.196  1.00  1.340          C  
ATOM   2068  CD1 LEU A 129      -1.066  -4.919  -8.988  1.00  1.340          C  
ATOM   2069  CD2 LEU A 129      -0.155  -7.198  -9.051  1.00  1.340          C  
ATOM   2070  H   LEU A 129       1.182  -5.131  -5.050  1.00  1.180          H  
ATOM   2071  HA  LEU A 129       1.908  -7.173  -7.074  1.00  1.140          H  
ATOM   2072 1HB  LEU A 129       0.901  -4.387  -7.506  1.00  1.610          H  
ATOM   2073 2HB  LEU A 129       1.625  -5.322  -8.772  1.00  1.610          H  
ATOM   2074  HG  LEU A 129      -0.862  -6.154  -7.281  1.00  1.610          H  
ATOM   2075 1HD1 LEU A 129      -2.057  -5.304  -9.246  1.00  1.610          H  
ATOM   2076 2HD1 LEU A 129      -1.176  -4.013  -8.394  1.00  1.610          H  
ATOM   2077 3HD1 LEU A 129      -0.517  -4.697  -9.904  1.00  1.610          H  
ATOM   2078 1HD2 LEU A 129      -1.138  -7.588  -9.306  1.00  1.610          H  
ATOM   2079 2HD2 LEU A 129       0.369  -6.978  -9.959  1.00  1.610          H  
ATOM   2080 3HD2 LEU A 129       0.394  -7.938  -8.513  1.00  1.610          H  
ATOM   2081  N   TYR A 130       4.209  -6.313  -7.581  1.00  0.880          N  
ATOM   2082  CA  TYR A 130       5.611  -5.873  -7.659  1.00  0.840          C  
ATOM   2083  C   TYR A 130       6.176  -5.765  -9.077  1.00  0.940          C  
ATOM   2084  O   TYR A 130       5.910  -6.599  -9.947  1.00  1.100          O  
ATOM   2085  CB  TYR A 130       6.461  -6.832  -6.822  1.00  1.190          C  
ATOM   2086  CG  TYR A 130       6.018  -6.834  -5.386  1.00  1.190          C  
ATOM   2087  CD1 TYR A 130       4.973  -7.657  -5.002  1.00  1.190          C  
ATOM   2088  CD2 TYR A 130       6.620  -6.008  -4.465  1.00  1.190          C  
ATOM   2089  CE1 TYR A 130       4.532  -7.629  -3.731  1.00  1.190          C  
ATOM   2090  CE2 TYR A 130       6.171  -6.001  -3.162  1.00  1.190          C  
ATOM   2091  CZ  TYR A 130       5.127  -6.805  -2.800  1.00  1.190          C  
ATOM   2092  OH  TYR A 130       4.668  -6.797  -1.510  1.00  1.190          O  
ATOM   2093  H   TYR A 130       3.890  -7.189  -8.006  1.00  1.060          H  
ATOM   2094  HA  TYR A 130       5.682  -4.881  -7.217  1.00  1.010          H  
ATOM   2095 1HB  TYR A 130       6.380  -7.847  -7.216  1.00  1.430          H  
ATOM   2096 2HB  TYR A 130       7.509  -6.534  -6.863  1.00  1.430          H  
ATOM   2097  HD1 TYR A 130       4.487  -8.312  -5.729  1.00  1.430          H  
ATOM   2098  HD2 TYR A 130       7.440  -5.365  -4.770  1.00  1.430          H  
ATOM   2099  HE1 TYR A 130       3.707  -8.253  -3.458  1.00  1.430          H  
ATOM   2100  HE2 TYR A 130       6.636  -5.355  -2.424  1.00  1.430          H  
ATOM   2101  HH  TYR A 130       5.178  -6.163  -0.995  1.00  1.430          H  
ATOM   2102  N   ARG A 131       6.998  -4.733  -9.303  1.00  0.890          N  
ATOM   2103  CA  ARG A 131       7.610  -4.511 -10.618  1.00  1.030          C  
ATOM   2104  C   ARG A 131       9.020  -3.928 -10.629  1.00  0.970          C  
ATOM   2105  O   ARG A 131       9.393  -3.116  -9.784  1.00  0.900          O  
ATOM   2106  CB  ARG A 131       6.724  -3.593 -11.430  1.00  1.390          C  
ATOM   2107  CG  ARG A 131       7.177  -3.284 -12.784  1.00  1.390          C  
ATOM   2108  CD  ARG A 131       6.165  -2.591 -13.532  1.00  1.390          C  
ATOM   2109  NE  ARG A 131       5.987  -1.202 -13.147  1.00  1.390          N  
ATOM   2110  CZ  ARG A 131       5.284  -0.348 -13.880  1.00  1.390          C  
ATOM   2111  NH1 ARG A 131       4.712  -0.730 -14.989  1.00  1.390          N  
ATOM   2112  NH2 ARG A 131       5.159   0.883 -13.507  1.00  1.390          N  
ATOM   2113  H   ARG A 131       7.158  -4.071  -8.534  1.00  1.070          H  
ATOM   2114  HA  ARG A 131       7.649  -5.477 -11.128  1.00  1.240          H  
ATOM   2115 1HB  ARG A 131       5.772  -4.071 -11.556  1.00  1.660          H  
ATOM   2116 2HB  ARG A 131       6.580  -2.656 -10.909  1.00  1.660          H  
ATOM   2117 1HG  ARG A 131       8.022  -2.606 -12.746  1.00  1.660          H  
ATOM   2118 2HG  ARG A 131       7.451  -4.191 -13.312  1.00  1.660          H  
ATOM   2119 1HD  ARG A 131       6.425  -2.616 -14.569  1.00  1.660          H  
ATOM   2120 2HD  ARG A 131       5.216  -3.108 -13.399  1.00  1.660          H  
ATOM   2121  HE  ARG A 131       6.402  -0.826 -12.273  1.00  1.660          H  
ATOM   2122 1HH1 ARG A 131       4.781  -1.689 -15.307  1.00  1.660          H  
ATOM   2123 2HH1 ARG A 131       4.195  -0.041 -15.518  1.00  1.660          H  
ATOM   2124 1HH2 ARG A 131       5.598   1.192 -12.632  1.00  1.660          H  
ATOM   2125 2HH2 ARG A 131       4.616   1.507 -14.111  1.00  1.660          H  
ATOM   2126  N   PHE A 132       9.790  -4.291 -11.649  1.00  1.020          N  
ATOM   2127  CA  PHE A 132      11.107  -3.695 -11.848  1.00  0.990          C  
ATOM   2128  C   PHE A 132      11.051  -2.684 -12.983  1.00  1.000          C  
ATOM   2129  O   PHE A 132      10.525  -2.968 -14.069  1.00  1.080          O  
ATOM   2130  CB  PHE A 132      12.148  -4.775 -12.125  1.00  1.400          C  
ATOM   2131  CG  PHE A 132      12.495  -5.593 -10.912  1.00  1.400          C  
ATOM   2132  CD1 PHE A 132      11.661  -6.594 -10.439  1.00  1.400          C  
ATOM   2133  CD2 PHE A 132      13.693  -5.372 -10.256  1.00  1.400          C  
ATOM   2134  CE1 PHE A 132      12.009  -7.330  -9.327  1.00  1.400          C  
ATOM   2135  CE2 PHE A 132      14.048  -6.113  -9.151  1.00  1.400          C  
ATOM   2136  CZ  PHE A 132      13.203  -7.087  -8.683  1.00  1.400          C  
ATOM   2137  H   PHE A 132       9.445  -4.972 -12.329  1.00  1.220          H  
ATOM   2138  HA  PHE A 132      11.402  -3.167 -10.939  1.00  1.190          H  
ATOM   2139 1HB  PHE A 132      11.784  -5.445 -12.903  1.00  1.680          H  
ATOM   2140 2HB  PHE A 132      13.060  -4.307 -12.496  1.00  1.680          H  
ATOM   2141  HD1 PHE A 132      10.718  -6.794 -10.943  1.00  1.680          H  
ATOM   2142  HD2 PHE A 132      14.362  -4.594 -10.625  1.00  1.680          H  
ATOM   2143  HE1 PHE A 132      11.343  -8.110  -8.957  1.00  1.680          H  
ATOM   2144  HE2 PHE A 132      14.995  -5.920  -8.643  1.00  1.680          H  
ATOM   2145  HZ  PHE A 132      13.478  -7.671  -7.807  1.00  1.680          H  
ATOM   2146  N   VAL A 133      11.592  -1.493 -12.720  1.00  0.940          N  
ATOM   2147  CA  VAL A 133      11.603  -0.400 -13.691  1.00  0.960          C  
ATOM   2148  C   VAL A 133      13.040   0.048 -13.977  1.00  1.010          C  
ATOM   2149  O   VAL A 133      13.824   0.304 -13.059  1.00  0.980          O  
ATOM   2150  CB  VAL A 133      10.783   0.807 -13.169  1.00  1.340          C  
ATOM   2151  CG1 VAL A 133      10.791   1.966 -14.200  1.00  1.340          C  
ATOM   2152  CG2 VAL A 133       9.353   0.378 -12.827  1.00  1.340          C  
ATOM   2153  H   VAL A 133      12.001  -1.342 -11.791  1.00  1.130          H  
ATOM   2154  HA  VAL A 133      11.161  -0.749 -14.623  1.00  1.150          H  
ATOM   2155  HB  VAL A 133      11.246   1.171 -12.291  1.00  1.600          H  
ATOM   2156 1HG1 VAL A 133      10.231   2.812 -13.795  1.00  1.600          H  
ATOM   2157 2HG1 VAL A 133      11.813   2.289 -14.406  1.00  1.600          H  
ATOM   2158 3HG1 VAL A 133      10.329   1.637 -15.134  1.00  1.600          H  
ATOM   2159 1HG2 VAL A 133       8.815   1.234 -12.445  1.00  1.600          H  
ATOM   2160 2HG2 VAL A 133       8.858   0.013 -13.699  1.00  1.600          H  
ATOM   2161 3HG2 VAL A 133       9.367  -0.405 -12.070  1.00  1.600          H  
ATOM   2162  N   SER A 134      13.371   0.153 -15.260  1.00  1.090          N  
ATOM   2163  CA  SER A 134      14.695   0.573 -15.717  1.00  1.170          C  
ATOM   2164  C   SER A 134      14.574   1.680 -16.745  1.00  1.210          C  
ATOM   2165  O   SER A 134      14.092   1.473 -17.870  1.00  1.280          O  
ATOM   2166  CB  SER A 134      15.433  -0.603 -16.327  1.00  1.610          C  
ATOM   2167  OG  SER A 134      16.653  -0.196 -16.880  1.00  1.610          O  
ATOM   2168  H   SER A 134      12.654  -0.052 -15.959  1.00  1.310          H  
ATOM   2169  HA  SER A 134      15.259   0.959 -14.869  1.00  1.400          H  
ATOM   2170 1HB  SER A 134      15.610  -1.353 -15.558  1.00  1.930          H  
ATOM   2171 2HB  SER A 134      14.812  -1.060 -17.097  1.00  1.930          H  
ATOM   2172  HG  SER A 134      17.091  -0.999 -17.169  1.00  1.930          H  
ATOM   2173  N   GLY A 135      15.029   2.877 -16.391  1.00  1.190          N  
ATOM   2174  CA  GLY A 135      14.813   3.976 -17.308  1.00  1.270          C  
ATOM   2175  C   GLY A 135      13.305   4.147 -17.447  1.00  1.260          C  
ATOM   2176  O   GLY A 135      12.618   4.338 -16.449  1.00  1.640          O  
ATOM   2177  H   GLY A 135      15.475   3.029 -15.476  1.00  1.430          H  
ATOM   2178 1HA  GLY A 135      15.267   4.886 -16.915  1.00  1.520          H  
ATOM   2179 2HA  GLY A 135      15.267   3.758 -18.273  1.00  1.520          H  
ATOM   2180  N   ASN A 136      12.777   4.104 -18.670  1.00  1.590          N  
ATOM   2181  CA  ASN A 136      11.340   4.275 -18.865  1.00  1.630          C  
ATOM   2182  C   ASN A 136      10.625   2.980 -19.277  1.00  1.510          C  
ATOM   2183  O   ASN A 136       9.493   3.036 -19.778  1.00  1.570          O  
ATOM   2184  CB  ASN A 136      11.085   5.379 -19.869  1.00  2.270          C  
ATOM   2185  CG  ASN A 136      11.507   6.736 -19.345  1.00  2.270          C  
ATOM   2186  OD1 ASN A 136      11.006   7.225 -18.321  1.00  2.270          O  
ATOM   2187  ND2 ASN A 136      12.428   7.359 -20.038  1.00  2.270          N  
ATOM   2188  H   ASN A 136      13.365   3.917 -19.469  1.00  1.910          H  
ATOM   2189  HA  ASN A 136      10.899   4.578 -17.915  1.00  1.960          H  
ATOM   2190 1HB  ASN A 136      11.629   5.166 -20.789  1.00  2.720          H  
ATOM   2191 2HB  ASN A 136      10.023   5.412 -20.115  1.00  2.720          H  
ATOM   2192 1HD2 ASN A 136      12.750   8.261 -19.747  1.00  2.720          H  
ATOM   2193 2HD2 ASN A 136      12.808   6.938 -20.860  1.00  2.720          H  
ATOM   2194  N   SER A 137      11.291   1.832 -19.091  1.00  1.400          N  
ATOM   2195  CA  SER A 137      10.752   0.519 -19.453  1.00  1.390          C  
ATOM   2196  C   SER A 137      10.539  -0.330 -18.206  1.00  1.290          C  
ATOM   2197  O   SER A 137      11.231  -0.151 -17.199  1.00  1.220          O  
ATOM   2198  CB  SER A 137      11.710  -0.208 -20.385  1.00  1.950          C  
ATOM   2199  OG  SER A 137      11.892   0.486 -21.594  1.00  1.950          O  
ATOM   2200  H   SER A 137      12.228   1.861 -18.678  1.00  1.680          H  
ATOM   2201  HA  SER A 137       9.797   0.651 -19.956  1.00  1.670          H  
ATOM   2202 1HB  SER A 137      12.672  -0.330 -19.883  1.00  2.340          H  
ATOM   2203 2HB  SER A 137      11.322  -1.204 -20.592  1.00  2.340          H  
ATOM   2204  HG  SER A 137      12.392  -0.102 -22.161  1.00  2.340          H  
ATOM   2205  N   SER A 138       9.620  -1.292 -18.260  1.00  1.320          N  
ATOM   2206  CA  SER A 138       9.399  -2.101 -17.069  1.00  1.250          C  
ATOM   2207  C   SER A 138       8.811  -3.485 -17.326  1.00  1.340          C  
ATOM   2208  O   SER A 138       8.260  -3.762 -18.398  1.00  1.440          O  
ATOM   2209  CB  SER A 138       8.493  -1.335 -16.151  1.00  1.780          C  
ATOM   2210  OG  SER A 138       7.219  -1.200 -16.701  1.00  1.780          O  
ATOM   2211  H   SER A 138       9.063  -1.446 -19.088  1.00  1.580          H  
ATOM   2212  HA  SER A 138      10.358  -2.244 -16.570  1.00  1.500          H  
ATOM   2213 1HB  SER A 138       8.446  -1.839 -15.201  1.00  2.130          H  
ATOM   2214 2HB  SER A 138       8.911  -0.350 -15.976  1.00  2.130          H  
ATOM   2215  HG  SER A 138       6.743  -0.635 -16.100  1.00  2.130          H  
ATOM   2216  N   SER A 139       8.957  -4.356 -16.319  1.00  1.310          N  
ATOM   2217  CA  SER A 139       8.417  -5.718 -16.327  1.00  1.380          C  
ATOM   2218  C   SER A 139       6.937  -5.797 -15.941  1.00  1.370          C  
ATOM   2219  O   SER A 139       6.353  -4.836 -15.446  1.00  1.320          O  
ATOM   2220  CB  SER A 139       9.250  -6.619 -15.417  1.00  1.900          C  
ATOM   2221  OG  SER A 139       9.142  -6.289 -14.037  1.00  1.900          O  
ATOM   2222  H   SER A 139       9.460  -4.030 -15.486  1.00  1.570          H  
ATOM   2223  HA  SER A 139       8.505  -6.107 -17.342  1.00  1.660          H  
ATOM   2224 1HB  SER A 139       8.930  -7.651 -15.563  1.00  2.280          H  
ATOM   2225 2HB  SER A 139      10.293  -6.562 -15.721  1.00  2.280          H  
ATOM   2226  HG  SER A 139       9.625  -6.996 -13.593  1.00  2.280          H  
ATOM   2227  N   GLU A 140       6.321  -6.947 -16.173  1.00  1.440          N  
ATOM   2228  CA  GLU A 140       4.939  -7.195 -15.771  1.00  1.430          C  
ATOM   2229  C   GLU A 140       4.787  -7.173 -14.244  1.00  1.360          C  
ATOM   2230  O   GLU A 140       5.647  -7.701 -13.530  1.00  1.360          O  
ATOM   2231  CB  GLU A 140       4.487  -8.534 -16.352  1.00  2.010          C  
ATOM   2232  CG  GLU A 140       4.462  -8.548 -17.890  1.00  2.010          C  
ATOM   2233  CD  GLU A 140       5.821  -8.842 -18.504  1.00  2.010          C  
ATOM   2234  OE1 GLU A 140       6.764  -9.001 -17.753  1.00  2.010          O  
ATOM   2235  OE2 GLU A 140       5.920  -8.884 -19.701  1.00  2.010          O  
ATOM   2236  H   GLU A 140       6.832  -7.704 -16.632  1.00  1.730          H  
ATOM   2237  HA  GLU A 140       4.315  -6.404 -16.186  1.00  1.720          H  
ATOM   2238 1HB  GLU A 140       5.150  -9.326 -16.009  1.00  2.410          H  
ATOM   2239 2HB  GLU A 140       3.484  -8.766 -15.991  1.00  2.410          H  
ATOM   2240 1HG  GLU A 140       3.752  -9.307 -18.225  1.00  2.410          H  
ATOM   2241 2HG  GLU A 140       4.112  -7.580 -18.244  1.00  2.410          H  
ATOM   2242  N   TRP A 141       3.668  -6.629 -13.742  1.00  1.350          N  
ATOM   2243  CA  TRP A 141       3.438  -6.606 -12.294  1.00  1.310          C  
ATOM   2244  C   TRP A 141       3.161  -8.026 -11.781  1.00  1.310          C  
ATOM   2245  O   TRP A 141       2.245  -8.693 -12.267  1.00  1.380          O  
ATOM   2246  CB  TRP A 141       2.209  -5.739 -11.937  1.00  1.850          C  
ATOM   2247  CG  TRP A 141       2.315  -4.224 -12.126  1.00  1.850          C  
ATOM   2248  CD1 TRP A 141       1.783  -3.469 -13.151  1.00  1.850          C  
ATOM   2249  CD2 TRP A 141       2.966  -3.290 -11.236  1.00  1.850          C  
ATOM   2250  NE1 TRP A 141       2.070  -2.128 -12.961  1.00  1.850          N  
ATOM   2251  CE2 TRP A 141       2.811  -2.008 -11.788  1.00  1.850          C  
ATOM   2252  CE3 TRP A 141       3.655  -3.436 -10.036  1.00  1.850          C  
ATOM   2253  CZ2 TRP A 141       3.343  -0.895 -11.177  1.00  1.850          C  
ATOM   2254  CZ3 TRP A 141       4.196  -2.321  -9.430  1.00  1.850          C  
ATOM   2255  CH2 TRP A 141       4.048  -1.080  -9.991  1.00  1.850          C  
ATOM   2256  H   TRP A 141       2.991  -6.222 -14.369  1.00  1.620          H  
ATOM   2257  HA  TRP A 141       4.325  -6.214 -11.802  1.00  1.570          H  
ATOM   2258 1HB  TRP A 141       1.340  -6.092 -12.492  1.00  2.220          H  
ATOM   2259 2HB  TRP A 141       2.008  -5.895 -10.905  1.00  2.220          H  
ATOM   2260  HD1 TRP A 141       1.207  -3.865 -13.986  1.00  2.220          H  
ATOM   2261  HE1 TRP A 141       1.752  -1.343 -13.603  1.00  2.220          H  
ATOM   2262  HE3 TRP A 141       3.774  -4.414  -9.596  1.00  2.220          H  
ATOM   2263  HZ2 TRP A 141       3.235   0.096 -11.598  1.00  2.220          H  
ATOM   2264  HZ3 TRP A 141       4.745  -2.455  -8.493  1.00  2.220          H  
ATOM   2265  HH2 TRP A 141       4.479  -0.217  -9.496  1.00  2.220          H  
ATOM   2266  N   GLN A 142       3.909  -8.465 -10.767  1.00  1.250          N  
ATOM   2267  CA  GLN A 142       3.733  -9.806 -10.199  1.00  1.270          C  
ATOM   2268  C   GLN A 142       2.817  -9.733  -8.998  1.00  1.200          C  
ATOM   2269  O   GLN A 142       2.893  -8.774  -8.247  1.00  1.170          O  
ATOM   2270  CB  GLN A 142       5.086 -10.380  -9.792  1.00  1.770          C  
ATOM   2271  CG  GLN A 142       6.063 -10.420 -10.936  1.00  1.770          C  
ATOM   2272  CD  GLN A 142       5.563 -11.260 -12.059  1.00  1.770          C  
ATOM   2273  OE1 GLN A 142       5.279 -12.451 -11.889  1.00  1.770          O  
ATOM   2274  NE2 GLN A 142       5.427 -10.644 -13.218  1.00  1.770          N  
ATOM   2275  H   GLN A 142       4.661  -7.854 -10.440  1.00  1.500          H  
ATOM   2276  HA  GLN A 142       3.270 -10.451 -10.945  1.00  1.520          H  
ATOM   2277 1HB  GLN A 142       5.520  -9.765  -9.002  1.00  2.120          H  
ATOM   2278 2HB  GLN A 142       4.960 -11.389  -9.401  1.00  2.120          H  
ATOM   2279 1HG  GLN A 142       6.218  -9.404 -11.312  1.00  2.120          H  
ATOM   2280 2HG  GLN A 142       7.006 -10.837 -10.587  1.00  2.120          H  
ATOM   2281 1HE2 GLN A 142       5.086 -11.137 -14.018  1.00  2.120          H  
ATOM   2282 2HE2 GLN A 142       5.659  -9.643 -13.298  1.00  2.120          H  
ATOM   2283  N   PHE A 143       1.976 -10.746  -8.768  1.00  1.240          N  
ATOM   2284  CA  PHE A 143       1.038 -10.679  -7.633  1.00  1.230          C  
ATOM   2285  C   PHE A 143       1.258 -11.713  -6.532  1.00  1.190          C  
ATOM   2286  O   PHE A 143       1.511 -12.886  -6.825  1.00  1.310          O  
ATOM   2287  CB  PHE A 143      -0.397 -10.838  -8.148  1.00  1.730          C  
ATOM   2288  CG  PHE A 143      -1.443 -10.640  -7.090  1.00  1.730          C  
ATOM   2289  CD1 PHE A 143      -1.770  -9.375  -6.724  1.00  1.730          C  
ATOM   2290  CD2 PHE A 143      -2.087 -11.678  -6.466  1.00  1.730          C  
ATOM   2291  CE1 PHE A 143      -2.670  -9.115  -5.802  1.00  1.730          C  
ATOM   2292  CE2 PHE A 143      -3.033 -11.425  -5.509  1.00  1.730          C  
ATOM   2293  CZ  PHE A 143      -3.324 -10.129  -5.171  1.00  1.730          C  
ATOM   2294  H   PHE A 143       1.958 -11.543  -9.392  1.00  1.490          H  
ATOM   2295  HA  PHE A 143       1.134  -9.700  -7.171  1.00  1.480          H  
ATOM   2296 1HB  PHE A 143      -0.583 -10.138  -8.953  1.00  2.070          H  
ATOM   2297 2HB  PHE A 143      -0.525 -11.840  -8.557  1.00  2.070          H  
ATOM   2298  HD1 PHE A 143      -1.279  -8.565  -7.181  1.00  2.070          H  
ATOM   2299  HD2 PHE A 143      -1.837 -12.698  -6.727  1.00  2.070          H  
ATOM   2300  HE1 PHE A 143      -2.857  -8.087  -5.575  1.00  2.070          H  
ATOM   2301  HE2 PHE A 143      -3.548 -12.246  -5.007  1.00  2.070          H  
ATOM   2302  HZ  PHE A 143      -4.064  -9.922  -4.406  1.00  2.070          H  
ATOM   2303  N   ILE A 144       1.125 -11.284  -5.267  1.00  1.260          N  
ATOM   2304  CA  ILE A 144       1.170 -12.244  -4.156  1.00  1.520          C  
ATOM   2305  C   ILE A 144      -0.226 -12.777  -3.871  1.00  1.480          C  
ATOM   2306  O   ILE A 144      -1.088 -12.062  -3.363  1.00  1.430          O  
ATOM   2307  CB  ILE A 144       1.731 -11.652  -2.844  1.00  2.020          C  
ATOM   2308  CG1 ILE A 144       3.182 -11.176  -3.049  1.00  2.020          C  
ATOM   2309  CG2 ILE A 144       1.624 -12.715  -1.706  1.00  2.020          C  
ATOM   2310  CD1 ILE A 144       3.770 -10.402  -1.860  1.00  2.020          C  
ATOM   2311  H   ILE A 144       0.978 -10.277  -5.109  1.00  1.510          H  
ATOM   2312  HA  ILE A 144       1.797 -13.087  -4.446  1.00  1.820          H  
ATOM   2313  HB  ILE A 144       1.143 -10.776  -2.571  1.00  2.430          H  
ATOM   2314 1HG1 ILE A 144       3.811 -12.043  -3.247  1.00  2.430          H  
ATOM   2315 2HG1 ILE A 144       3.208 -10.528  -3.926  1.00  2.430          H  
ATOM   2316 1HG2 ILE A 144       1.988 -12.312  -0.773  1.00  2.430          H  
ATOM   2317 2HG2 ILE A 144       0.583 -13.018  -1.557  1.00  2.430          H  
ATOM   2318 3HG2 ILE A 144       2.212 -13.595  -1.974  1.00  2.430          H  
ATOM   2319 1HD1 ILE A 144       4.788 -10.097  -2.097  1.00  2.430          H  
ATOM   2320 2HD1 ILE A 144       3.168  -9.519  -1.659  1.00  2.430          H  
ATOM   2321 3HD1 ILE A 144       3.794 -11.019  -0.973  1.00  2.430          H  
ATOM   2322  N   GLN A 145      -0.402 -14.057  -4.146  1.00  1.740          N  
ATOM   2323  CA  GLN A 145      -1.673 -14.766  -4.079  1.00  1.860          C  
ATOM   2324  C   GLN A 145      -2.349 -14.828  -2.723  1.00  1.760          C  
ATOM   2325  O   GLN A 145      -1.690 -14.818  -1.680  1.00  1.870          O  
ATOM   2326  CB  GLN A 145      -1.468 -16.213  -4.558  1.00  2.560          C  
ATOM   2327  CG  GLN A 145      -0.568 -17.085  -3.654  1.00  2.560          C  
ATOM   2328  CD  GLN A 145       0.899 -16.990  -4.006  1.00  2.560          C  
ATOM   2329  OE1 GLN A 145       1.375 -15.960  -4.504  1.00  2.560          O  
ATOM   2330  NE2 GLN A 145       1.631 -18.062  -3.749  1.00  2.560          N  
ATOM   2331  H   GLN A 145       0.409 -14.560  -4.507  1.00  2.090          H  
ATOM   2332  HA  GLN A 145      -2.361 -14.263  -4.747  1.00  2.230          H  
ATOM   2333 1HB  GLN A 145      -2.436 -16.709  -4.625  1.00  3.070          H  
ATOM   2334 2HB  GLN A 145      -1.027 -16.208  -5.554  1.00  3.070          H  
ATOM   2335 1HG  GLN A 145      -0.668 -16.799  -2.617  1.00  3.070          H  
ATOM   2336 2HG  GLN A 145      -0.871 -18.125  -3.765  1.00  3.070          H  
ATOM   2337 1HE2 GLN A 145       2.610 -18.066  -3.954  1.00  3.070          H  
ATOM   2338 2HE2 GLN A 145       1.203 -18.875  -3.335  1.00  3.070          H  
ATOM   2339  N   GLY A 146      -3.679 -14.951  -2.755  1.00  1.780          N  
ATOM   2340  CA  GLY A 146      -4.436 -15.187  -1.527  1.00  1.750          C  
ATOM   2341  C   GLY A 146      -5.606 -14.259  -1.244  1.00  1.610          C  
ATOM   2342  O   GLY A 146      -5.719 -13.168  -1.816  1.00  1.960          O  
ATOM   2343  H   GLY A 146      -4.172 -14.913  -3.656  1.00  2.140          H  
ATOM   2344 1HA  GLY A 146      -4.830 -16.198  -1.585  1.00  2.100          H  
ATOM   2345 2HA  GLY A 146      -3.758 -15.176  -0.676  1.00  2.100          H  
ATOM   2346  N   LEU A 147      -6.484 -14.739  -0.359  1.00  1.560          N  
ATOM   2347  CA  LEU A 147      -7.695 -14.029   0.039  1.00  1.500          C  
ATOM   2348  C   LEU A 147      -7.835 -13.922   1.561  1.00  1.320          C  
ATOM   2349  O   LEU A 147      -8.201 -14.909   2.194  1.00  1.440          O  
ATOM   2350  CB  LEU A 147      -8.921 -14.803  -0.459  1.00  2.120          C  
ATOM   2351  CG  LEU A 147      -9.025 -15.083  -1.963  1.00  2.120          C  
ATOM   2352  CD1 LEU A 147     -10.191 -16.017  -2.167  1.00  2.120          C  
ATOM   2353  CD2 LEU A 147      -9.218 -13.784  -2.735  1.00  2.120          C  
ATOM   2354  H   LEU A 147      -6.233 -15.641   0.075  1.00  1.870          H  
ATOM   2355  HA  LEU A 147      -7.688 -13.041  -0.407  1.00  1.800          H  
ATOM   2356 1HB  LEU A 147      -8.944 -15.767   0.051  1.00  2.550          H  
ATOM   2357 2HB  LEU A 147      -9.822 -14.247  -0.167  1.00  2.550          H  
ATOM   2358  HG  LEU A 147      -8.121 -15.582  -2.316  1.00  2.550          H  
ATOM   2359 1HD1 LEU A 147     -10.297 -16.251  -3.205  1.00  2.550          H  
ATOM   2360 2HD1 LEU A 147     -10.020 -16.935  -1.608  1.00  2.550          H  
ATOM   2361 3HD1 LEU A 147     -11.094 -15.534  -1.802  1.00  2.550          H  
ATOM   2362 1HD2 LEU A 147      -9.303 -13.990  -3.785  1.00  2.550          H  
ATOM   2363 2HD2 LEU A 147     -10.121 -13.289  -2.386  1.00  2.550          H  
ATOM   2364 3HD2 LEU A 147      -8.364 -13.133  -2.577  1.00  2.550          H  
ATOM   2365  N   PRO A 148      -7.572 -12.762   2.188  1.00  1.510          N  
ATOM   2366  CA  PRO A 148      -7.737 -12.522   3.620  1.00  1.810          C  
ATOM   2367  C   PRO A 148      -9.189 -12.698   4.107  1.00  1.610          C  
ATOM   2368  O   PRO A 148      -9.428 -12.858   5.304  1.00  1.940          O  
ATOM   2369  CB  PRO A 148      -7.259 -11.078   3.787  1.00  2.710          C  
ATOM   2370  CG  PRO A 148      -6.338 -10.829   2.592  1.00  2.710          C  
ATOM   2371  CD  PRO A 148      -6.911 -11.666   1.460  1.00  2.710          C  
ATOM   2372  HA  PRO A 148      -7.071 -13.210   4.167  1.00  2.170          H  
ATOM   2373 1HB  PRO A 148      -8.120 -10.411   3.869  1.00  3.260          H  
ATOM   2374 2HB  PRO A 148      -6.720 -10.987   4.741  1.00  3.260          H  
ATOM   2375 1HG  PRO A 148      -6.318  -9.755   2.348  1.00  3.260          H  
ATOM   2376 2HG  PRO A 148      -5.304 -11.110   2.841  1.00  3.260          H  
ATOM   2377 1HD  PRO A 148      -7.619 -11.094   0.866  1.00  3.260          H  
ATOM   2378 2HD  PRO A 148      -6.074 -12.050   0.847  1.00  3.260          H  
ATOM   2379  N   SER A 149     -10.158 -12.626   3.181  1.00  1.530          N  
ATOM   2380  CA  SER A 149     -11.573 -12.771   3.516  1.00  1.620          C  
ATOM   2381  C   SER A 149     -12.376 -13.255   2.294  1.00  1.580          C  
ATOM   2382  O   SER A 149     -12.318 -14.430   1.913  1.00  2.070          O  
ATOM   2383  CB  SER A 149     -12.145 -11.436   4.038  1.00  2.230          C  
ATOM   2384  OG  SER A 149     -12.218 -10.437   3.023  1.00  2.230          O  
ATOM   2385  H   SER A 149      -9.918 -12.473   2.217  1.00  1.840          H  
ATOM   2386  HA  SER A 149     -11.667 -13.519   4.303  1.00  1.940          H  
ATOM   2387 1HB  SER A 149     -13.136 -11.602   4.460  1.00  2.680          H  
ATOM   2388 2HB  SER A 149     -11.509 -11.076   4.848  1.00  2.680          H  
ATOM   2389  HG  SER A 149     -12.259  -9.539   3.480  1.00  2.680          H  
ATOM   2390  N   ASN A 150     -13.125 -12.347   1.684  1.00  1.470          N  
ATOM   2391  CA  ASN A 150     -13.964 -12.612   0.518  1.00  1.680          C  
ATOM   2392  C   ASN A 150     -13.194 -12.479  -0.816  1.00  1.580          C  
ATOM   2393  O   ASN A 150     -11.999 -12.176  -0.854  1.00  1.720          O  
ATOM   2394  CB  ASN A 150     -15.178 -11.682   0.570  1.00  2.270          C  
ATOM   2395  CG  ASN A 150     -16.454 -12.252  -0.062  1.00  2.270          C  
ATOM   2396  OD1 ASN A 150     -16.406 -13.012  -1.038  1.00  2.270          O  
ATOM   2397  ND2 ASN A 150     -17.585 -11.895   0.499  1.00  2.270          N  
ATOM   2398  H   ASN A 150     -13.124 -11.412   2.075  1.00  1.760          H  
ATOM   2399  HA  ASN A 150     -14.320 -13.640   0.581  1.00  2.020          H  
ATOM   2400 1HB  ASN A 150     -15.385 -11.419   1.607  1.00  2.720          H  
ATOM   2401 2HB  ASN A 150     -14.927 -10.757   0.049  1.00  2.720          H  
ATOM   2402 1HD2 ASN A 150     -18.455 -12.235   0.137  1.00  2.720          H  
ATOM   2403 2HD2 ASN A 150     -17.580 -11.280   1.288  1.00  2.720          H  
ATOM   2404  N   LYS A 151     -13.893 -12.710  -1.918  1.00  1.860          N  
ATOM   2405  CA  LYS A 151     -13.322 -12.620  -3.258  1.00  1.990          C  
ATOM   2406  C   LYS A 151     -13.479 -11.217  -3.870  1.00  1.570          C  
ATOM   2407  O   LYS A 151     -14.260 -10.394  -3.384  1.00  1.680          O  
ATOM   2408  CB  LYS A 151     -13.914 -13.726  -4.127  1.00  2.730          C  
ATOM   2409  CG  LYS A 151     -13.471 -15.113  -3.631  1.00  2.730          C  
ATOM   2410  CD  LYS A 151     -14.029 -16.256  -4.441  1.00  2.730          C  
ATOM   2411  CE  LYS A 151     -13.431 -17.608  -4.041  1.00  2.730          C  
ATOM   2412  NZ  LYS A 151     -13.923 -18.086  -2.700  1.00  2.730          N  
ATOM   2413  H   LYS A 151     -14.871 -12.956  -1.818  1.00  2.230          H  
ATOM   2414  HA  LYS A 151     -12.255 -12.809  -3.182  1.00  2.390          H  
ATOM   2415 1HB  LYS A 151     -15.002 -13.673  -4.101  1.00  3.280          H  
ATOM   2416 2HB  LYS A 151     -13.597 -13.598  -5.165  1.00  3.280          H  
ATOM   2417 1HG  LYS A 151     -12.404 -15.145  -3.698  1.00  3.280          H  
ATOM   2418 2HG  LYS A 151     -13.754 -15.227  -2.588  1.00  3.280          H  
ATOM   2419 1HD  LYS A 151     -15.095 -16.312  -4.259  1.00  3.280          H  
ATOM   2420 2HD  LYS A 151     -13.860 -16.083  -5.497  1.00  3.280          H  
ATOM   2421 1HE  LYS A 151     -13.698 -18.345  -4.797  1.00  3.280          H  
ATOM   2422 2HE  LYS A 151     -12.346 -17.518  -4.007  1.00  3.280          H  
ATOM   2423 1HZ  LYS A 151     -13.501 -18.979  -2.489  1.00  3.280          H  
ATOM   2424 2HZ  LYS A 151     -13.678 -17.424  -1.978  1.00  3.280          H  
ATOM   2425 3HZ  LYS A 151     -14.929 -18.189  -2.732  1.00  3.280          H  
ATOM   2426  N   ASN A 152     -12.690 -10.948  -4.913  1.00  1.660          N  
ATOM   2427  CA  ASN A 152     -12.670  -9.693  -5.655  1.00  1.660          C  
ATOM   2428  C   ASN A 152     -13.811  -9.711  -6.650  1.00  1.440          C  
ATOM   2429  O   ASN A 152     -14.558 -10.683  -6.712  1.00  1.860          O  
ATOM   2430  CB  ASN A 152     -11.319  -9.553  -6.368  1.00  2.320          C  
ATOM   2431  CG  ASN A 152     -10.921  -8.142  -6.759  1.00  2.320          C  
ATOM   2432  OD1 ASN A 152     -11.762  -7.245  -6.843  1.00  2.320          O  
ATOM   2433  ND2 ASN A 152      -9.657  -7.939  -7.019  1.00  2.320          N  
ATOM   2434  H   ASN A 152     -12.082 -11.682  -5.270  1.00  1.990          H  
ATOM   2435  HA  ASN A 152     -12.826  -8.860  -4.969  1.00  1.990          H  
ATOM   2436 1HB  ASN A 152     -10.543  -9.968  -5.729  1.00  2.790          H  
ATOM   2437 2HB  ASN A 152     -11.335 -10.164  -7.264  1.00  2.790          H  
ATOM   2438 1HD2 ASN A 152      -9.341  -7.026  -7.296  1.00  2.790          H  
ATOM   2439 2HD2 ASN A 152      -9.004  -8.693  -6.961  1.00  2.790          H  
ATOM   2440  N   ALA A 153     -13.969  -8.662  -7.428  1.00  1.340          N  
ATOM   2441  CA  ALA A 153     -15.031  -8.651  -8.415  1.00  1.530          C  
ATOM   2442  C   ALA A 153     -14.604  -7.897  -9.631  1.00  1.290          C  
ATOM   2443  O   ALA A 153     -13.774  -6.993  -9.551  1.00  1.330          O  
ATOM   2444  CB  ALA A 153     -16.287  -8.035  -7.835  1.00  2.070          C  
ATOM   2445  H   ALA A 153     -13.345  -7.868  -7.317  1.00  1.610          H  
ATOM   2446  HA  ALA A 153     -15.236  -9.664  -8.724  1.00  1.840          H  
ATOM   2447 1HB  ALA A 153     -17.074  -8.045  -8.590  1.00  2.480          H  
ATOM   2448 2HB  ALA A 153     -16.605  -8.610  -6.963  1.00  2.480          H  
ATOM   2449 3HB  ALA A 153     -16.081  -7.007  -7.540  1.00  2.480          H  
ATOM   2450  N   VAL A 154     -15.157  -8.280 -10.768  1.00  1.510          N  
ATOM   2451  CA  VAL A 154     -14.878  -7.532 -11.970  1.00  1.450          C  
ATOM   2452  C   VAL A 154     -15.503  -6.151 -11.819  1.00  1.580          C  
ATOM   2453  O   VAL A 154     -16.652  -6.018 -11.412  1.00  1.830          O  
ATOM   2454  CB  VAL A 154     -15.400  -8.292 -13.203  1.00  2.050          C  
ATOM   2455  CG1 VAL A 154     -15.251  -7.445 -14.500  1.00  2.050          C  
ATOM   2456  CG2 VAL A 154     -14.624  -9.598 -13.340  1.00  2.050          C  
ATOM   2457  H   VAL A 154     -15.799  -9.081 -10.791  1.00  1.810          H  
ATOM   2458  HA  VAL A 154     -13.802  -7.422 -12.070  1.00  1.740          H  
ATOM   2459  HB  VAL A 154     -16.424  -8.515 -13.053  1.00  2.460          H  
ATOM   2460 1HG1 VAL A 154     -15.633  -8.009 -15.358  1.00  2.460          H  
ATOM   2461 2HG1 VAL A 154     -15.819  -6.519 -14.415  1.00  2.460          H  
ATOM   2462 3HG1 VAL A 154     -14.200  -7.208 -14.673  1.00  2.460          H  
ATOM   2463 1HG2 VAL A 154     -14.996 -10.159 -14.199  1.00  2.460          H  
ATOM   2464 2HG2 VAL A 154     -13.590  -9.378 -13.472  1.00  2.460          H  
ATOM   2465 3HG2 VAL A 154     -14.745 -10.198 -12.443  1.00  2.460          H  
ATOM   2466  N   ILE A 155     -14.723  -5.128 -12.110  1.00  1.880          N  
ATOM   2467  CA  ILE A 155     -15.165  -3.751 -11.981  1.00  2.350          C  
ATOM   2468  C   ILE A 155     -15.775  -3.291 -13.293  1.00  2.230          C  
ATOM   2469  O   ILE A 155     -16.808  -2.619 -13.315  1.00  2.550          O  
ATOM   2470  CB  ILE A 155     -13.987  -2.857 -11.543  1.00  3.100          C  
ATOM   2471  CG1 ILE A 155     -13.382  -3.399 -10.182  1.00  3.100          C  
ATOM   2472  CG2 ILE A 155     -14.403  -1.391 -11.415  1.00  3.100          C  
ATOM   2473  CD1 ILE A 155     -14.351  -3.525  -8.998  1.00  3.100          C  
ATOM   2474  H   ILE A 155     -13.788  -5.327 -12.434  1.00  2.260          H  
ATOM   2475  HA  ILE A 155     -15.949  -3.697 -11.233  1.00  2.820          H  
ATOM   2476  HB  ILE A 155     -13.199  -2.926 -12.289  1.00  3.720          H  
ATOM   2477 1HG1 ILE A 155     -12.961  -4.386 -10.357  1.00  3.720          H  
ATOM   2478 2HG1 ILE A 155     -12.576  -2.725  -9.880  1.00  3.720          H  
ATOM   2479 1HG2 ILE A 155     -13.536  -0.803 -11.117  1.00  3.720          H  
ATOM   2480 2HG2 ILE A 155     -14.772  -1.025 -12.373  1.00  3.720          H  
ATOM   2481 3HG2 ILE A 155     -15.183  -1.282 -10.671  1.00  3.720          H  
ATOM   2482 1HD1 ILE A 155     -13.799  -3.906  -8.138  1.00  3.720          H  
ATOM   2483 2HD1 ILE A 155     -14.776  -2.557  -8.752  1.00  3.720          H  
ATOM   2484 3HD1 ILE A 155     -15.147  -4.227  -9.234  1.00  3.720          H  
ATOM   2485  N   SER A 156     -15.107  -3.626 -14.382  1.00  2.360          N  
ATOM   2486  CA  SER A 156     -15.542  -3.271 -15.714  1.00  2.490          C  
ATOM   2487  C   SER A 156     -14.989  -4.306 -16.680  1.00  2.360          C  
ATOM   2488  O   SER A 156     -14.025  -5.010 -16.365  1.00  2.940          O  
ATOM   2489  CB  SER A 156     -15.051  -1.887 -16.081  1.00  3.430          C  
ATOM   2490  OG  SER A 156     -13.656  -1.867 -16.198  1.00  3.430          O  
ATOM   2491  H   SER A 156     -14.260  -4.161 -14.296  1.00  2.830          H  
ATOM   2492  HA  SER A 156     -16.631  -3.295 -15.755  1.00  2.990          H  
ATOM   2493 1HB  SER A 156     -15.504  -1.572 -17.019  1.00  4.120          H  
ATOM   2494 2HB  SER A 156     -15.362  -1.179 -15.313  1.00  4.120          H  
ATOM   2495  HG  SER A 156     -13.408  -0.948 -16.342  1.00  4.120          H  
ATOM   2496  N   GLY A 157     -15.592  -4.388 -17.864  1.00  2.350          N  
ATOM   2497  CA  GLY A 157     -15.151  -5.304 -18.908  1.00  2.550          C  
ATOM   2498  C   GLY A 157     -16.046  -6.533 -18.940  1.00  2.130          C  
ATOM   2499  O   GLY A 157     -16.313  -7.148 -17.911  1.00  2.600          O  
ATOM   2500  H   GLY A 157     -16.382  -3.785 -18.045  1.00  2.820          H  
ATOM   2501 1HA  GLY A 157     -15.175  -4.799 -19.873  1.00  3.060          H  
ATOM   2502 2HA  GLY A 157     -14.118  -5.602 -18.724  1.00  3.060          H  
ATOM   2503  N   THR A 158     -16.501  -6.911 -20.136  1.00  2.140          N  
ATOM   2504  CA  THR A 158     -17.392  -8.062 -20.286  1.00  2.540          C  
ATOM   2505  C   THR A 158     -16.678  -9.245 -20.936  1.00  2.240          C  
ATOM   2506  O   THR A 158     -17.234 -10.339 -21.119  1.00  2.550          O  
ATOM   2507  CB  THR A 158     -18.615  -7.670 -21.123  1.00  3.400          C  
ATOM   2508  OG1 THR A 158     -18.175  -7.220 -22.417  1.00  3.400          O  
ATOM   2509  CG2 THR A 158     -19.368  -6.557 -20.422  1.00  3.400          C  
ATOM   2510  H   THR A 158     -16.268  -6.376 -20.963  1.00  2.570          H  
ATOM   2511  HA  THR A 158     -17.732  -8.346 -19.298  1.00  3.050          H  
ATOM   2512  HB  THR A 158     -19.266  -8.534 -21.243  1.00  4.080          H  
ATOM   2513  HG1 THR A 158     -18.935  -7.145 -23.008  1.00  4.080          H  
ATOM   2514 1HG2 THR A 158     -20.236  -6.278 -21.014  1.00  4.080          H  
ATOM   2515 2HG2 THR A 158     -19.692  -6.907 -19.441  1.00  4.080          H  
ATOM   2516 3HG2 THR A 158     -18.724  -5.692 -20.299  1.00  4.080          H  
ATOM   2517  N   ASN A 159     -15.432  -8.990 -21.299  1.00  1.780          N  
ATOM   2518  CA  ASN A 159     -14.541  -9.918 -21.973  1.00  1.650          C  
ATOM   2519  C   ASN A 159     -13.547 -10.508 -20.994  1.00  1.550          C  
ATOM   2520  O   ASN A 159     -12.679  -9.794 -20.490  1.00  1.530          O  
ATOM   2521  CB  ASN A 159     -13.801  -9.249 -23.116  1.00  2.360          C  
ATOM   2522  CG  ASN A 159     -12.959 -10.229 -23.946  1.00  2.360          C  
ATOM   2523  OD1 ASN A 159     -12.840 -11.448 -23.630  1.00  2.360          O  
ATOM   2524  ND2 ASN A 159     -12.366  -9.701 -24.991  1.00  2.360          N  
ATOM   2525  H   ASN A 159     -15.085  -8.070 -21.079  1.00  2.140          H  
ATOM   2526  HA  ASN A 159     -15.135 -10.741 -22.375  1.00  1.980          H  
ATOM   2527 1HB  ASN A 159     -14.519  -8.756 -23.772  1.00  2.830          H  
ATOM   2528 2HB  ASN A 159     -13.141  -8.474 -22.714  1.00  2.830          H  
ATOM   2529 1HD2 ASN A 159     -11.789 -10.261 -25.583  1.00  2.830          H  
ATOM   2530 2HD2 ASN A 159     -12.487  -8.726 -25.192  1.00  2.830          H  
ATOM   2531  N   ILE A 160     -13.652 -11.809 -20.738  1.00  1.550          N  
ATOM   2532  CA  ILE A 160     -12.801 -12.499 -19.765  1.00  1.530          C  
ATOM   2533  C   ILE A 160     -11.304 -12.355 -20.079  1.00  1.590          C  
ATOM   2534  O   ILE A 160     -10.461 -12.558 -19.211  1.00  1.630          O  
ATOM   2535  CB  ILE A 160     -13.218 -13.988 -19.621  1.00  2.150          C  
ATOM   2536  CG1 ILE A 160     -13.115 -14.780 -20.980  1.00  2.150          C  
ATOM   2537  CG2 ILE A 160     -14.644 -14.055 -19.059  1.00  2.150          C  
ATOM   2538  CD1 ILE A 160     -11.797 -15.508 -21.215  1.00  2.150          C  
ATOM   2539  H   ILE A 160     -14.372 -12.316 -21.228  1.00  1.860          H  
ATOM   2540  HA  ILE A 160     -12.977 -12.047 -18.797  1.00  1.840          H  
ATOM   2541  HB  ILE A 160     -12.545 -14.478 -18.919  1.00  2.580          H  
ATOM   2542 1HG1 ILE A 160     -13.905 -15.531 -21.005  1.00  2.580          H  
ATOM   2543 2HG1 ILE A 160     -13.261 -14.093 -21.812  1.00  2.580          H  
ATOM   2544 1HG2 ILE A 160     -14.941 -15.097 -18.917  1.00  2.580          H  
ATOM   2545 2HG2 ILE A 160     -14.675 -13.541 -18.113  1.00  2.580          H  
ATOM   2546 3HG2 ILE A 160     -15.326 -13.572 -19.732  1.00  2.580          H  
ATOM   2547 1HD1 ILE A 160     -11.851 -16.020 -22.159  1.00  2.580          H  
ATOM   2548 2HD1 ILE A 160     -10.968 -14.818 -21.241  1.00  2.580          H  
ATOM   2549 3HD1 ILE A 160     -11.637 -16.233 -20.422  1.00  2.580          H  
ATOM   2550  N   LEU A 161     -10.978 -11.959 -21.313  1.00  1.670          N  
ATOM   2551  CA  LEU A 161      -9.614 -11.731 -21.777  1.00  1.810          C  
ATOM   2552  C   LEU A 161      -8.892 -10.692 -20.932  1.00  1.720          C  
ATOM   2553  O   LEU A 161      -7.662 -10.704 -20.841  1.00  1.870          O  
ATOM   2554  CB  LEU A 161      -9.624 -11.243 -23.227  1.00  2.480          C  
ATOM   2555  CG  LEU A 161      -8.247 -11.113 -23.989  1.00  2.480          C  
ATOM   2556  CD1 LEU A 161      -7.546 -12.474 -24.088  1.00  2.480          C  
ATOM   2557  CD2 LEU A 161      -8.495 -10.532 -25.393  1.00  2.480          C  
ATOM   2558  H   LEU A 161     -11.739 -11.819 -21.979  1.00  2.000          H  
ATOM   2559  HA  LEU A 161      -9.079 -12.661 -21.703  1.00  2.170          H  
ATOM   2560 1HB  LEU A 161     -10.259 -11.894 -23.770  1.00  2.970          H  
ATOM   2561 2HB  LEU A 161     -10.075 -10.249 -23.228  1.00  2.970          H  
ATOM   2562  HG  LEU A 161      -7.595 -10.437 -23.443  1.00  2.970          H  
ATOM   2563 1HD1 LEU A 161      -6.620 -12.342 -24.613  1.00  2.970          H  
ATOM   2564 2HD1 LEU A 161      -7.336 -12.858 -23.103  1.00  2.970          H  
ATOM   2565 3HD1 LEU A 161      -8.169 -13.175 -24.624  1.00  2.970          H  
ATOM   2566 1HD2 LEU A 161      -7.544 -10.420 -25.911  1.00  2.970          H  
ATOM   2567 2HD2 LEU A 161      -9.130 -11.174 -25.968  1.00  2.970          H  
ATOM   2568 3HD2 LEU A 161      -8.970  -9.555 -25.291  1.00  2.970          H  
ATOM   2569  N   ASP A 162      -9.653  -9.764 -20.350  1.00  1.560          N  
ATOM   2570  CA  ASP A 162      -9.100  -8.678 -19.561  1.00  1.540          C  
ATOM   2571  C   ASP A 162      -8.905  -9.035 -18.085  1.00  1.360          C  
ATOM   2572  O   ASP A 162      -8.460  -8.192 -17.299  1.00  1.380          O  
ATOM   2573  CB  ASP A 162     -10.018  -7.461 -19.670  1.00  2.160          C  
ATOM   2574  CG  ASP A 162     -10.030  -6.829 -21.070  1.00  2.160          C  
ATOM   2575  OD1 ASP A 162      -9.015  -6.835 -21.741  1.00  2.160          O  
ATOM   2576  OD2 ASP A 162     -11.077  -6.362 -21.463  1.00  2.160          O  
ATOM   2577  H   ASP A 162     -10.672  -9.815 -20.456  1.00  1.870          H  
ATOM   2578  HA  ASP A 162      -8.128  -8.419 -19.979  1.00  1.850          H  
ATOM   2579 1HB  ASP A 162     -11.039  -7.768 -19.420  1.00  2.600          H  
ATOM   2580 2HB  ASP A 162      -9.717  -6.708 -18.944  1.00  2.600          H  
ATOM   2581  N   ILE A 163      -9.235 -10.264 -17.689  1.00  1.290          N  
ATOM   2582  CA  ILE A 163      -9.089 -10.671 -16.301  1.00  1.270          C  
ATOM   2583  C   ILE A 163      -8.097 -11.834 -16.176  1.00  1.330          C  
ATOM   2584  O   ILE A 163      -8.438 -12.999 -16.435  1.00  1.600          O  
ATOM   2585  CB  ILE A 163     -10.476 -11.058 -15.716  1.00  1.790          C  
ATOM   2586  CG1 ILE A 163     -11.461  -9.868 -15.835  1.00  1.790          C  
ATOM   2587  CG2 ILE A 163     -10.370 -11.481 -14.265  1.00  1.790          C  
ATOM   2588  CD1 ILE A 163     -12.417  -9.898 -17.017  1.00  1.790          C  
ATOM   2589  H   ILE A 163      -9.590 -10.949 -18.364  1.00  1.550          H  
ATOM   2590  HA  ILE A 163      -8.696  -9.830 -15.729  1.00  1.520          H  
ATOM   2591  HB  ILE A 163     -10.886 -11.885 -16.305  1.00  2.140          H  
ATOM   2592 1HG1 ILE A 163     -12.037  -9.826 -14.941  1.00  2.140          H  
ATOM   2593 2HG1 ILE A 163     -10.876  -8.955 -15.915  1.00  2.140          H  
ATOM   2594 1HG2 ILE A 163     -11.356 -11.757 -13.888  1.00  2.140          H  
ATOM   2595 2HG2 ILE A 163      -9.706 -12.330 -14.180  1.00  2.140          H  
ATOM   2596 3HG2 ILE A 163      -9.979 -10.650 -13.685  1.00  2.140          H  
ATOM   2597 1HD1 ILE A 163     -13.052  -9.009 -16.993  1.00  2.140          H  
ATOM   2598 2HD1 ILE A 163     -11.874  -9.914 -17.954  1.00  2.140          H  
ATOM   2599 3HD1 ILE A 163     -13.034 -10.771 -16.950  1.00  2.140          H  
ATOM   2600  N   ALA A 164      -6.864 -11.526 -15.745  1.00  1.480          N  
ATOM   2601  CA  ALA A 164      -5.814 -12.540 -15.650  1.00  1.600          C  
ATOM   2602  C   ALA A 164      -4.757 -12.215 -14.598  1.00  1.560          C  
ATOM   2603  O   ALA A 164      -3.568 -12.342 -14.877  1.00  1.830          O  
ATOM   2604  CB  ALA A 164      -5.136 -12.726 -16.999  1.00  2.190          C  
ATOM   2605  H   ALA A 164      -6.650 -10.561 -15.522  1.00  1.780          H  
ATOM   2606  HA  ALA A 164      -6.276 -13.475 -15.377  1.00  1.920          H  
ATOM   2607 1HB  ALA A 164      -4.389 -13.513 -16.914  1.00  2.630          H  
ATOM   2608 2HB  ALA A 164      -5.878 -13.004 -17.745  1.00  2.630          H  
ATOM   2609 3HB  ALA A 164      -4.657 -11.794 -17.294  1.00  2.630          H  
ATOM   2610  N   SER A 165      -5.173 -11.815 -13.398  1.00  1.500          N  
ATOM   2611  CA  SER A 165      -4.228 -11.520 -12.318  1.00  1.640          C  
ATOM   2612  C   SER A 165      -4.001 -12.770 -11.460  1.00  1.480          C  
ATOM   2613  O   SER A 165      -4.921 -13.175 -10.745  1.00  1.450          O  
ATOM   2614  CB  SER A 165      -4.759 -10.404 -11.433  1.00  2.240          C  
ATOM   2615  OG  SER A 165      -4.815  -9.184 -12.126  1.00  2.240          O  
ATOM   2616  H   SER A 165      -6.162 -11.699 -13.231  1.00  1.800          H  
ATOM   2617  HA  SER A 165      -3.307 -11.162 -12.759  1.00  1.970          H  
ATOM   2618 1HB  SER A 165      -5.753 -10.668 -11.077  1.00  2.690          H  
ATOM   2619 2HB  SER A 165      -4.114 -10.302 -10.558  1.00  2.690          H  
ATOM   2620  HG  SER A 165      -5.145  -8.536 -11.495  1.00  2.690          H  
ATOM   2621  N   PRO A 166      -2.808 -13.397 -11.483  1.00  1.450          N  
ATOM   2622  CA  PRO A 166      -2.524 -14.631 -10.794  1.00  1.320          C  
ATOM   2623  C   PRO A 166      -2.816 -14.507  -9.338  1.00  1.300          C  
ATOM   2624  O   PRO A 166      -2.482 -13.484  -8.762  1.00  1.450          O  
ATOM   2625  CB  PRO A 166      -1.008 -14.784 -10.969  1.00  1.980          C  
ATOM   2626  CG  PRO A 166      -0.679 -14.025 -12.200  1.00  1.980          C  
ATOM   2627  CD  PRO A 166      -1.633 -12.843 -12.204  1.00  1.980          C  
ATOM   2628  HA  PRO A 166      -3.097 -15.438 -11.258  1.00  1.580          H  
ATOM   2629 1HB  PRO A 166      -0.493 -14.385 -10.075  1.00  2.380          H  
ATOM   2630 2HB  PRO A 166      -0.742 -15.844 -11.036  1.00  2.380          H  
ATOM   2631 1HG  PRO A 166       0.375 -13.710 -12.188  1.00  2.380          H  
ATOM   2632 2HG  PRO A 166      -0.792 -14.674 -13.047  1.00  2.380          H  
ATOM   2633 1HD  PRO A 166      -1.207 -11.981 -11.665  1.00  2.380          H  
ATOM   2634 2HD  PRO A 166      -1.846 -12.625 -13.251  1.00  2.380          H  
ATOM   2635  N   GLY A 167      -3.391 -15.528  -8.726  1.00  1.190          N  
ATOM   2636  CA  GLY A 167      -3.622 -15.508  -7.288  1.00  1.230          C  
ATOM   2637  C   GLY A 167      -4.867 -14.752  -6.844  1.00  1.340          C  
ATOM   2638  O   GLY A 167      -5.186 -14.710  -5.643  1.00  1.760          O  
ATOM   2639  H   GLY A 167      -3.703 -16.333  -9.284  1.00  1.430          H  
ATOM   2640 1HA  GLY A 167      -3.680 -16.537  -6.930  1.00  1.480          H  
ATOM   2641 2HA  GLY A 167      -2.751 -15.059  -6.828  1.00  1.480          H  
ATOM   2642  N   VAL A 168      -5.563 -14.138  -7.795  1.00  1.290          N  
ATOM   2643  CA  VAL A 168      -6.749 -13.370  -7.493  1.00  1.460          C  
ATOM   2644  C   VAL A 168      -7.980 -14.168  -7.891  1.00  1.140          C  
ATOM   2645  O   VAL A 168      -7.967 -14.946  -8.852  1.00  1.270          O  
ATOM   2646  CB  VAL A 168      -6.745 -11.996  -8.200  1.00  1.980          C  
ATOM   2647  CG1 VAL A 168      -8.021 -11.187  -7.832  1.00  1.980          C  
ATOM   2648  CG2 VAL A 168      -5.512 -11.238  -7.812  1.00  1.980          C  
ATOM   2649  H   VAL A 168      -5.244 -14.172  -8.770  1.00  1.550          H  
ATOM   2650  HA  VAL A 168      -6.786 -13.194  -6.418  1.00  1.750          H  
ATOM   2651  HB  VAL A 168      -6.746 -12.146  -9.278  1.00  2.370          H  
ATOM   2652 1HG1 VAL A 168      -7.977 -10.234  -8.329  1.00  2.370          H  
ATOM   2653 2HG1 VAL A 168      -8.924 -11.701  -8.142  1.00  2.370          H  
ATOM   2654 3HG1 VAL A 168      -8.053 -11.022  -6.759  1.00  2.370          H  
ATOM   2655 1HG2 VAL A 168      -5.493 -10.275  -8.312  1.00  2.370          H  
ATOM   2656 2HG2 VAL A 168      -5.523 -11.091  -6.745  1.00  2.370          H  
ATOM   2657 3HG2 VAL A 168      -4.623 -11.810  -8.100  1.00  2.370          H  
ATOM   2658  N   TYR A 169      -9.008 -14.060  -7.065  1.00  1.250          N  
ATOM   2659  CA  TYR A 169     -10.286 -14.693  -7.317  1.00  1.210          C  
ATOM   2660  C   TYR A 169     -11.320 -13.605  -7.507  1.00  1.120          C  
ATOM   2661  O   TYR A 169     -11.428 -12.734  -6.637  1.00  1.510          O  
ATOM   2662  CB  TYR A 169     -10.666 -15.576  -6.146  1.00  1.710          C  
ATOM   2663  CG  TYR A 169      -9.765 -16.732  -5.989  1.00  1.710          C  
ATOM   2664  CD1 TYR A 169      -8.499 -16.597  -5.400  1.00  1.710          C  
ATOM   2665  CD2 TYR A 169     -10.196 -17.943  -6.422  1.00  1.710          C  
ATOM   2666  CE1 TYR A 169      -7.686 -17.686  -5.290  1.00  1.710          C  
ATOM   2667  CE2 TYR A 169      -9.393 -19.022  -6.301  1.00  1.710          C  
ATOM   2668  CZ  TYR A 169      -8.143 -18.912  -5.752  1.00  1.710          C  
ATOM   2669  OH  TYR A 169      -7.335 -20.025  -5.701  1.00  1.710          O  
ATOM   2670  H   TYR A 169      -8.916 -13.462  -6.259  1.00  1.500          H  
ATOM   2671  HA  TYR A 169     -10.221 -15.281  -8.221  1.00  1.450          H  
ATOM   2672 1HB  TYR A 169     -10.666 -15.002  -5.242  1.00  2.050          H  
ATOM   2673 2HB  TYR A 169     -11.667 -15.949  -6.303  1.00  2.050          H  
ATOM   2674  HD1 TYR A 169      -8.144 -15.631  -5.045  1.00  2.050          H  
ATOM   2675  HD2 TYR A 169     -11.183 -18.046  -6.873  1.00  2.050          H  
ATOM   2676  HE1 TYR A 169      -6.692 -17.588  -4.856  1.00  2.050          H  
ATOM   2677  HE2 TYR A 169      -9.736 -19.992  -6.654  1.00  2.050          H  
ATOM   2678  HH  TYR A 169      -7.617 -20.663  -6.415  1.00  2.050          H  
ATOM   2679  N   PHE A 170     -12.073 -13.660  -8.618  1.00  1.010          N  
ATOM   2680  CA  PHE A 170     -13.078 -12.624  -8.918  1.00  1.010          C  
ATOM   2681  C   PHE A 170     -14.504 -13.119  -9.135  1.00  0.990          C  
ATOM   2682  O   PHE A 170     -14.722 -14.174  -9.723  1.00  1.390          O  
ATOM   2683  CB  PHE A 170     -12.771 -11.902 -10.240  1.00  1.410          C  
ATOM   2684  CG  PHE A 170     -11.514 -11.136 -10.357  1.00  1.410          C  
ATOM   2685  CD1 PHE A 170     -10.388 -11.759 -10.795  1.00  1.410          C  
ATOM   2686  CD2 PHE A 170     -11.465  -9.795 -10.087  1.00  1.410          C  
ATOM   2687  CE1 PHE A 170      -9.215 -11.067 -10.969  1.00  1.410          C  
ATOM   2688  CE2 PHE A 170     -10.307  -9.090 -10.249  1.00  1.410          C  
ATOM   2689  CZ  PHE A 170      -9.175  -9.723 -10.699  1.00  1.410          C  
ATOM   2690  H   PHE A 170     -11.885 -14.426  -9.272  1.00  1.210          H  
ATOM   2691  HA  PHE A 170     -13.075 -11.916  -8.104  1.00  1.210          H  
ATOM   2692 1HB  PHE A 170     -12.781 -12.638 -11.042  1.00  1.700          H  
ATOM   2693 2HB  PHE A 170     -13.593 -11.216 -10.447  1.00  1.700          H  
ATOM   2694  HD1 PHE A 170     -10.444 -12.818 -11.008  1.00  1.700          H  
ATOM   2695  HD2 PHE A 170     -12.346  -9.292  -9.745  1.00  1.700          H  
ATOM   2696  HE1 PHE A 170      -8.324 -11.585 -11.320  1.00  1.700          H  
ATOM   2697  HE2 PHE A 170     -10.285  -8.022 -10.026  1.00  1.700          H  
ATOM   2698  HZ  PHE A 170      -8.250  -9.161 -10.831  1.00  1.700          H  
ATOM   2699  N   VAL A 171     -15.478 -12.273  -8.790  1.00  1.060          N  
ATOM   2700  CA  VAL A 171     -16.886 -12.485  -9.150  1.00  1.240          C  
ATOM   2701  C   VAL A 171     -17.060 -12.165 -10.635  1.00  1.120          C  
ATOM   2702  O   VAL A 171     -16.743 -11.055 -11.084  1.00  1.490          O  
ATOM   2703  CB  VAL A 171     -17.811 -11.543  -8.336  1.00  1.660          C  
ATOM   2704  CG1 VAL A 171     -19.260 -11.666  -8.789  1.00  1.660          C  
ATOM   2705  CG2 VAL A 171     -17.729 -11.885  -6.895  1.00  1.660          C  
ATOM   2706  H   VAL A 171     -15.216 -11.476  -8.212  1.00  1.270          H  
ATOM   2707  HA  VAL A 171     -17.156 -13.527  -8.967  1.00  1.490          H  
ATOM   2708  HB  VAL A 171     -17.500 -10.528  -8.490  1.00  2.000          H  
ATOM   2709 1HG1 VAL A 171     -19.881 -10.992  -8.199  1.00  2.000          H  
ATOM   2710 2HG1 VAL A 171     -19.345 -11.396  -9.827  1.00  2.000          H  
ATOM   2711 3HG1 VAL A 171     -19.604 -12.694  -8.646  1.00  2.000          H  
ATOM   2712 1HG2 VAL A 171     -18.367 -11.218  -6.321  1.00  2.000          H  
ATOM   2713 2HG2 VAL A 171     -18.071 -12.887  -6.790  1.00  2.000          H  
ATOM   2714 3HG2 VAL A 171     -16.711 -11.800  -6.537  1.00  2.000          H  
ATOM   2715  N   MET A 172     -17.601 -13.128 -11.393  1.00  1.200          N  
ATOM   2716  CA  MET A 172     -17.744 -12.984 -12.849  1.00  1.460          C  
ATOM   2717  C   MET A 172     -19.146 -12.674 -13.388  1.00  1.380          C  
ATOM   2718  O   MET A 172     -19.413 -12.869 -14.573  1.00  1.870          O  
ATOM   2719  CB  MET A 172     -17.238 -14.233 -13.532  1.00  1.940          C  
ATOM   2720  CG  MET A 172     -15.822 -14.567 -13.210  1.00  1.940          C  
ATOM   2721  SD  MET A 172     -14.611 -13.267 -13.583  1.00  1.940          S  
ATOM   2722  CE  MET A 172     -14.652 -13.194 -15.334  1.00  1.940          C  
ATOM   2723  H   MET A 172     -17.861 -14.019 -10.949  1.00  1.440          H  
ATOM   2724  HA  MET A 172     -17.107 -12.156 -13.155  1.00  1.750          H  
ATOM   2725 1HB  MET A 172     -17.845 -15.082 -13.210  1.00  2.330          H  
ATOM   2726 2HB  MET A 172     -17.352 -14.144 -14.611  1.00  2.330          H  
ATOM   2727 1HG  MET A 172     -15.740 -14.823 -12.155  1.00  2.330          H  
ATOM   2728 2HG  MET A 172     -15.576 -15.441 -13.790  1.00  2.330          H  
ATOM   2729 1HE  MET A 172     -13.940 -12.457 -15.677  1.00  2.330          H  
ATOM   2730 2HE  MET A 172     -14.412 -14.157 -15.751  1.00  2.330          H  
ATOM   2731 3HE  MET A 172     -15.645 -12.912 -15.650  1.00  2.330          H  
ATOM   2732  N   GLY A 173     -20.047 -12.172 -12.548  1.00  1.480          N  
ATOM   2733  CA  GLY A 173     -21.422 -11.834 -12.967  1.00  1.500          C  
ATOM   2734  C   GLY A 173     -21.470 -10.715 -14.022  1.00  1.400          C  
ATOM   2735  O   GLY A 173     -22.493 -10.473 -14.659  1.00  2.000          O  
ATOM   2736  H   GLY A 173     -19.772 -12.038 -11.584  1.00  1.780          H  
ATOM   2737 1HA  GLY A 173     -21.902 -12.728 -13.369  1.00  1.800          H  
ATOM   2738 2HA  GLY A 173     -21.999 -11.531 -12.093  1.00  1.800          H  
ATOM   2739  N   MET A 174     -20.343 -10.035 -14.159  1.00  1.630          N  
ATOM   2740  CA  MET A 174     -20.080  -8.941 -15.077  1.00  2.050          C  
ATOM   2741  C   MET A 174     -19.719  -9.350 -16.498  1.00  1.820          C  
ATOM   2742  O   MET A 174     -19.714  -8.495 -17.387  1.00  2.410          O  
ATOM   2743  CB  MET A 174     -18.898  -8.177 -14.530  1.00  2.700          C  
ATOM   2744  CG  MET A 174     -19.153  -7.403 -13.258  1.00  2.700          C  
ATOM   2745  SD  MET A 174     -20.267  -6.025 -13.453  1.00  2.700          S  
ATOM   2746  CE  MET A 174     -19.164  -4.891 -14.339  1.00  2.700          C  
ATOM   2747  H   MET A 174     -19.588 -10.336 -13.569  1.00  1.960          H  
ATOM   2748  HA  MET A 174     -20.967  -8.310 -15.122  1.00  2.460          H  
ATOM   2749 1HB  MET A 174     -18.132  -8.904 -14.327  1.00  3.240          H  
ATOM   2750 2HB  MET A 174     -18.500  -7.520 -15.295  1.00  3.240          H  
ATOM   2751 1HG  MET A 174     -19.556  -8.065 -12.496  1.00  3.240          H  
ATOM   2752 2HG  MET A 174     -18.224  -7.017 -12.901  1.00  3.240          H  
ATOM   2753 1HE  MET A 174     -19.682  -3.952 -14.527  1.00  3.240          H  
ATOM   2754 2HE  MET A 174     -18.287  -4.699 -13.723  1.00  3.240          H  
ATOM   2755 3HE  MET A 174     -18.853  -5.319 -15.284  1.00  3.240          H  
ATOM   2756  N   THR A 175     -19.385 -10.622 -16.739  1.00  1.790          N  
ATOM   2757  CA  THR A 175     -18.904 -10.966 -18.071  1.00  2.180          C  
ATOM   2758  C   THR A 175     -19.781 -11.933 -18.842  1.00  2.130          C  
ATOM   2759  O   THR A 175     -20.605 -12.654 -18.280  1.00  2.560          O  
ATOM   2760  CB  THR A 175     -17.495 -11.586 -17.998  1.00  2.900          C  
ATOM   2761  OG1 THR A 175     -17.568 -12.812 -17.269  1.00  2.900          O  
ATOM   2762  CG2 THR A 175     -16.502 -10.636 -17.300  1.00  2.900          C  
ATOM   2763  H   THR A 175     -19.434 -11.342 -16.008  1.00  2.150          H  
ATOM   2764  HA  THR A 175     -18.855 -10.064 -18.659  1.00  2.620          H  
ATOM   2765  HB  THR A 175     -17.137 -11.788 -19.001  1.00  3.480          H  
ATOM   2766  HG1 THR A 175     -18.227 -13.389 -17.674  1.00  3.480          H  
ATOM   2767 1HG2 THR A 175     -15.523 -11.095 -17.269  1.00  3.480          H  
ATOM   2768 2HG2 THR A 175     -16.437  -9.708 -17.847  1.00  3.480          H  
ATOM   2769 3HG2 THR A 175     -16.837 -10.432 -16.285  1.00  3.480          H  
ATOM   2770  N   GLY A 176     -19.562 -11.962 -20.163  1.00  2.300          N  
ATOM   2771  CA  GLY A 176     -20.267 -12.873 -21.069  1.00  2.690          C  
ATOM   2772  C   GLY A 176     -19.337 -13.914 -21.689  1.00  2.470          C  
ATOM   2773  O   GLY A 176     -19.716 -14.643 -22.602  1.00  2.710          O  
ATOM   2774  H   GLY A 176     -18.864 -11.314 -20.551  1.00  2.760          H  
ATOM   2775 1HA  GLY A 176     -21.068 -13.378 -20.526  1.00  3.230          H  
ATOM   2776 2HA  GLY A 176     -20.740 -12.295 -21.862  1.00  3.230          H  
ATOM   2777  N   GLY A 177     -18.104 -13.962 -21.200  1.00  2.370          N  
ATOM   2778  CA  GLY A 177     -17.083 -14.867 -21.728  1.00  2.300          C  
ATOM   2779  C   GLY A 177     -17.002 -16.201 -20.991  1.00  1.810          C  
ATOM   2780  O   GLY A 177     -16.126 -17.015 -21.295  1.00  1.780          O  
ATOM   2781  H   GLY A 177     -17.881 -13.341 -20.438  1.00  2.840          H  
ATOM   2782 1HA  GLY A 177     -17.297 -15.056 -22.780  1.00  2.760          H  
ATOM   2783 2HA  GLY A 177     -16.116 -14.375 -21.708  1.00  2.760          H  
ATOM   2784  N   MET A 178     -17.908 -16.423 -20.035  1.00  1.550          N  
ATOM   2785  CA  MET A 178     -17.921 -17.649 -19.257  1.00  1.250          C  
ATOM   2786  C   MET A 178     -19.030 -18.500 -19.887  1.00  1.610          C  
ATOM   2787  O   MET A 178     -19.891 -17.945 -20.566  1.00  2.120          O  
ATOM   2788  CB  MET A 178     -18.150 -17.384 -17.757  1.00  1.870          C  
ATOM   2789  CG  MET A 178     -19.492 -16.850 -17.312  1.00  1.870          C  
ATOM   2790  SD  MET A 178     -19.488 -16.637 -15.487  1.00  1.870          S  
ATOM   2791  CE  MET A 178     -21.191 -16.278 -15.074  1.00  1.870          C  
ATOM   2792  H   MET A 178     -18.602 -15.712 -19.861  1.00  1.860          H  
ATOM   2793  HA  MET A 178     -16.965 -18.137 -19.380  1.00  1.500          H  
ATOM   2794 1HB  MET A 178     -17.999 -18.258 -17.189  1.00  2.240          H  
ATOM   2795 2HB  MET A 178     -17.402 -16.661 -17.417  1.00  2.240          H  
ATOM   2796 1HG  MET A 178     -19.708 -15.889 -17.781  1.00  2.240          H  
ATOM   2797 2HG  MET A 178     -20.287 -17.561 -17.582  1.00  2.240          H  
ATOM   2798 1HE  MET A 178     -21.275 -16.132 -14.005  1.00  2.240          H  
ATOM   2799 2HE  MET A 178     -21.505 -15.366 -15.588  1.00  2.240          H  
ATOM   2800 3HE  MET A 178     -21.835 -17.112 -15.382  1.00  2.240          H  
ATOM   2801  N   PRO A 179     -19.082 -19.821 -19.672  1.00  1.700          N  
ATOM   2802  CA  PRO A 179     -20.052 -20.725 -20.246  1.00  2.120          C  
ATOM   2803  C   PRO A 179     -21.480 -20.406 -19.857  1.00  2.190          C  
ATOM   2804  O   PRO A 179     -21.759 -19.985 -18.738  1.00  2.020          O  
ATOM   2805  CB  PRO A 179     -19.674 -22.069 -19.605  1.00  3.180          C  
ATOM   2806  CG  PRO A 179     -18.274 -21.907 -19.197  1.00  3.180          C  
ATOM   2807  CD  PRO A 179     -18.147 -20.486 -18.785  1.00  3.180          C  
ATOM   2808  HA  PRO A 179     -19.934 -20.746 -21.337  1.00  2.540          H  
ATOM   2809 1HB  PRO A 179     -20.341 -22.296 -18.770  1.00  3.820          H  
ATOM   2810 2HB  PRO A 179     -19.797 -22.879 -20.339  1.00  3.820          H  
ATOM   2811 1HG  PRO A 179     -18.051 -22.565 -18.379  1.00  3.820          H  
ATOM   2812 2HG  PRO A 179     -17.640 -22.188 -20.004  1.00  3.820          H  
ATOM   2813 1HD  PRO A 179     -18.483 -20.383 -17.766  1.00  3.820          H  
ATOM   2814 2HD  PRO A 179     -17.129 -20.185 -18.917  1.00  3.820          H  
ATOM   2815  N   SER A 180     -22.410 -20.746 -20.753  1.00  2.610          N  
ATOM   2816  CA  SER A 180     -23.850 -20.647 -20.486  1.00  2.850          C  
ATOM   2817  C   SER A 180     -24.252 -21.660 -19.409  1.00  3.010          C  
ATOM   2818  O   SER A 180     -25.338 -21.604 -18.834  1.00  3.250          O  
ATOM   2819  CB  SER A 180     -24.622 -20.911 -21.757  1.00  3.890          C  
ATOM   2820  OG  SER A 180     -24.429 -22.235 -22.179  1.00  3.890          O  
ATOM   2821  H   SER A 180     -22.128 -21.072 -21.668  1.00  3.130          H  
ATOM   2822  HA  SER A 180     -24.074 -19.641 -20.123  1.00  3.420          H  
ATOM   2823 1HB  SER A 180     -25.683 -20.735 -21.578  1.00  4.670          H  
ATOM   2824 2HB  SER A 180     -24.299 -20.222 -22.535  1.00  4.670          H  
ATOM   2825  HG  SER A 180     -24.971 -22.343 -22.968  1.00  4.670          H  
ATOM   2826  N   GLY A 181     -23.315 -22.563 -19.126  1.00  3.250          N  
ATOM   2827  CA  GLY A 181     -23.384 -23.617 -18.138  1.00  3.550          C  
ATOM   2828  C   GLY A 181     -23.048 -23.131 -16.722  1.00  2.990          C  
ATOM   2829  O   GLY A 181     -23.026 -23.948 -15.793  1.00  3.310          O  
ATOM   2830  H   GLY A 181     -22.485 -22.503 -19.689  1.00  3.900          H  
ATOM   2831 1HA  GLY A 181     -24.384 -24.051 -18.148  1.00  4.260          H  
ATOM   2832 2HA  GLY A 181     -22.696 -24.409 -18.424  1.00  4.260          H  
ATOM   2833  N   VAL A 182     -22.739 -21.830 -16.561  1.00  2.360          N  
ATOM   2834  CA  VAL A 182     -22.451 -21.241 -15.251  1.00  2.210          C  
ATOM   2835  C   VAL A 182     -23.565 -20.264 -14.879  1.00  1.930          C  
ATOM   2836  O   VAL A 182     -23.755 -19.251 -15.555  1.00  2.280          O  
ATOM   2837  CB  VAL A 182     -21.100 -20.469 -15.254  1.00  3.150          C  
ATOM   2838  CG1 VAL A 182     -20.832 -19.821 -13.889  1.00  3.150          C  
ATOM   2839  CG2 VAL A 182     -20.007 -21.392 -15.545  1.00  3.150          C  
ATOM   2840  H   VAL A 182     -22.718 -21.216 -17.380  1.00  2.830          H  
ATOM   2841  HA  VAL A 182     -22.405 -22.035 -14.511  1.00  2.650          H  
ATOM   2842  HB  VAL A 182     -21.136 -19.685 -16.016  1.00  3.780          H  
ATOM   2843 1HG1 VAL A 182     -19.882 -19.292 -13.913  1.00  3.780          H  
ATOM   2844 2HG1 VAL A 182     -21.620 -19.120 -13.663  1.00  3.780          H  
ATOM   2845 3HG1 VAL A 182     -20.797 -20.586 -13.120  1.00  3.780          H  
ATOM   2846 1HG2 VAL A 182     -19.075 -20.860 -15.548  1.00  3.780          H  
ATOM   2847 2HG2 VAL A 182     -19.993 -22.140 -14.772  1.00  3.780          H  
ATOM   2848 3HG2 VAL A 182     -20.170 -21.853 -16.508  1.00  3.780          H  
ATOM   2849  N   SER A 183     -24.286 -20.542 -13.789  1.00  1.830          N  
ATOM   2850  CA  SER A 183     -25.378 -19.659 -13.360  1.00  1.910          C  
ATOM   2851  C   SER A 183     -24.784 -18.331 -12.905  1.00  1.760          C  
ATOM   2852  O   SER A 183     -25.174 -17.246 -13.344  1.00  2.280          O  
ATOM   2853  CB  SER A 183     -26.169 -20.277 -12.225  1.00  2.640          C  
ATOM   2854  OG  SER A 183     -27.214 -19.425 -11.831  1.00  2.640          O  
ATOM   2855  H   SER A 183     -24.052 -21.398 -13.269  1.00  2.200          H  
ATOM   2856  HA  SER A 183     -26.042 -19.478 -14.206  1.00  2.290          H  
ATOM   2857 1HB  SER A 183     -26.573 -21.239 -12.534  1.00  3.170          H  
ATOM   2858 2HB  SER A 183     -25.508 -20.458 -11.374  1.00  3.170          H  
ATOM   2859  HG  SER A 183     -27.554 -19.781 -10.978  1.00  3.170          H  
ATOM   2860  N   SER A 184     -23.805 -18.456 -12.025  1.00  1.560          N  
ATOM   2861  CA  SER A 184     -23.029 -17.370 -11.464  1.00  1.510          C  
ATOM   2862  C   SER A 184     -21.748 -18.022 -10.991  1.00  1.280          C  
ATOM   2863  O   SER A 184     -21.717 -19.229 -10.752  1.00  1.440          O  
ATOM   2864  CB  SER A 184     -23.770 -16.677 -10.337  1.00  2.130          C  
ATOM   2865  OG  SER A 184     -23.914 -17.506  -9.224  1.00  2.130          O  
ATOM   2866  H   SER A 184     -23.585 -19.392 -11.724  1.00  1.870          H  
ATOM   2867  HA  SER A 184     -22.797 -16.643 -12.242  1.00  1.810          H  
ATOM   2868 1HB  SER A 184     -23.234 -15.773 -10.050  1.00  2.560          H  
ATOM   2869 2HB  SER A 184     -24.755 -16.372 -10.691  1.00  2.560          H  
ATOM   2870  HG  SER A 184     -24.545 -17.065  -8.642  1.00  2.560          H  
ATOM   2871  N   GLY A 185     -20.686 -17.273 -10.806  1.00  1.190          N  
ATOM   2872  CA  GLY A 185     -19.490 -17.959 -10.359  1.00  1.020          C  
ATOM   2873  C   GLY A 185     -18.302 -17.069 -10.150  1.00  0.850          C  
ATOM   2874  O   GLY A 185     -18.393 -15.837 -10.269  1.00  0.960          O  
ATOM   2875  H   GLY A 185     -20.697 -16.279 -10.978  1.00  1.430          H  
ATOM   2876 1HA  GLY A 185     -19.693 -18.501  -9.443  1.00  1.220          H  
ATOM   2877 2HA  GLY A 185     -19.231 -18.711 -11.104  1.00  1.220          H  
ATOM   2878  N   PHE A 186     -17.193 -17.724  -9.822  1.00  0.740          N  
ATOM   2879  CA  PHE A 186     -15.948 -17.042  -9.521  1.00  0.770          C  
ATOM   2880  C   PHE A 186     -14.822 -17.545 -10.406  1.00  0.730          C  
ATOM   2881  O   PHE A 186     -14.782 -18.729 -10.761  1.00  0.800          O  
ATOM   2882  CB  PHE A 186     -15.549 -17.293  -8.072  1.00  1.070          C  
ATOM   2883  CG  PHE A 186     -16.549 -16.837  -7.058  1.00  1.070          C  
ATOM   2884  CD1 PHE A 186     -17.520 -17.726  -6.598  1.00  1.070          C  
ATOM   2885  CD2 PHE A 186     -16.526 -15.557  -6.539  1.00  1.070          C  
ATOM   2886  CE1 PHE A 186     -18.431 -17.343  -5.646  1.00  1.070          C  
ATOM   2887  CE2 PHE A 186     -17.439 -15.187  -5.571  1.00  1.070          C  
ATOM   2888  CZ  PHE A 186     -18.387 -16.074  -5.133  1.00  1.070          C  
ATOM   2889  H   PHE A 186     -17.261 -18.745  -9.779  1.00  0.890          H  
ATOM   2890  HA  PHE A 186     -16.099 -15.987  -9.693  1.00  0.920          H  
ATOM   2891 1HB  PHE A 186     -15.376 -18.355  -7.926  1.00  1.280          H  
ATOM   2892 2HB  PHE A 186     -14.607 -16.777  -7.875  1.00  1.280          H  
ATOM   2893  HD1 PHE A 186     -17.549 -18.740  -7.001  1.00  1.280          H  
ATOM   2894  HD2 PHE A 186     -15.770 -14.845  -6.881  1.00  1.280          H  
ATOM   2895  HE1 PHE A 186     -19.184 -18.047  -5.291  1.00  1.280          H  
ATOM   2896  HE2 PHE A 186     -17.407 -14.186  -5.144  1.00  1.280          H  
ATOM   2897  HZ  PHE A 186     -19.103 -15.772  -4.370  1.00  1.280          H  
ATOM   2898  N   LEU A 187     -13.867 -16.673 -10.725  1.00  0.750          N  
ATOM   2899  CA  LEU A 187     -12.745 -17.098 -11.555  1.00  0.750          C  
ATOM   2900  C   LEU A 187     -11.413 -17.080 -10.809  1.00  0.810          C  
ATOM   2901  O   LEU A 187     -11.018 -16.063 -10.234  1.00  0.940          O  
ATOM   2902  CB  LEU A 187     -12.652 -16.172 -12.777  1.00  1.050          C  
ATOM   2903  CG  LEU A 187     -11.630 -16.481 -13.869  1.00  1.050          C  
ATOM   2904  CD1 LEU A 187     -12.045 -17.747 -14.557  1.00  1.050          C  
ATOM   2905  CD2 LEU A 187     -11.592 -15.347 -14.876  1.00  1.050          C  
ATOM   2906  H   LEU A 187     -13.968 -15.707 -10.409  1.00  0.900          H  
ATOM   2907  HA  LEU A 187     -12.932 -18.116 -11.878  1.00  0.900          H  
ATOM   2908 1HB  LEU A 187     -13.592 -16.199 -13.256  1.00  1.260          H  
ATOM   2909 2HB  LEU A 187     -12.468 -15.157 -12.426  1.00  1.260          H  
ATOM   2910  HG  LEU A 187     -10.649 -16.624 -13.437  1.00  1.260          H  
ATOM   2911 1HD1 LEU A 187     -11.387 -17.968 -15.337  1.00  1.260          H  
ATOM   2912 2HD1 LEU A 187     -12.074 -18.571 -13.875  1.00  1.260          H  
ATOM   2913 3HD1 LEU A 187     -13.013 -17.594 -14.982  1.00  1.260          H  
ATOM   2914 1HD2 LEU A 187     -10.879 -15.576 -15.661  1.00  1.260          H  
ATOM   2915 2HD2 LEU A 187     -12.560 -15.235 -15.310  1.00  1.260          H  
ATOM   2916 3HD2 LEU A 187     -11.304 -14.420 -14.385  1.00  1.260          H  
ATOM   2917  N   ASP A 188     -10.738 -18.232 -10.828  1.00  0.780          N  
ATOM   2918  CA  ASP A 188      -9.420 -18.522 -10.234  1.00  0.830          C  
ATOM   2919  C   ASP A 188      -8.315 -18.336 -11.283  1.00  0.830          C  
ATOM   2920  O   ASP A 188      -8.283 -19.067 -12.285  1.00  0.820          O  
ATOM   2921  CB  ASP A 188      -9.402 -19.956  -9.662  1.00  1.140          C  
ATOM   2922  CG  ASP A 188      -8.076 -20.362  -8.924  1.00  1.140          C  
ATOM   2923  OD1 ASP A 188      -7.095 -19.726  -9.153  1.00  1.140          O  
ATOM   2924  OD2 ASP A 188      -8.095 -21.282  -8.087  1.00  1.140          O  
ATOM   2925  H   ASP A 188     -11.194 -19.002 -11.316  1.00  0.940          H  
ATOM   2926  HA  ASP A 188      -9.238 -17.813  -9.421  1.00  1.000          H  
ATOM   2927 1HB  ASP A 188     -10.242 -20.078  -8.984  1.00  1.370          H  
ATOM   2928 2HB  ASP A 188      -9.561 -20.644 -10.472  1.00  1.370          H  
ATOM   2929  N   LEU A 189      -7.460 -17.320 -11.128  1.00  0.890          N  
ATOM   2930  CA  LEU A 189      -6.470 -17.037 -12.175  1.00  0.940          C  
ATOM   2931  C   LEU A 189      -5.018 -17.434 -11.878  1.00  0.990          C  
ATOM   2932  O   LEU A 189      -4.521 -17.310 -10.744  1.00  1.070          O  
ATOM   2933  CB  LEU A 189      -6.417 -15.519 -12.428  1.00  1.300          C  
ATOM   2934  CG  LEU A 189      -7.606 -14.789 -13.114  1.00  1.300          C  
ATOM   2935  CD1 LEU A 189      -7.978 -15.489 -14.360  1.00  1.300          C  
ATOM   2936  CD2 LEU A 189      -8.780 -14.662 -12.195  1.00  1.300          C  
ATOM   2937  H   LEU A 189      -7.527 -16.714 -10.298  1.00  1.070          H  
ATOM   2938  HA  LEU A 189      -6.756 -17.574 -13.075  1.00  1.130          H  
ATOM   2939 1HB  LEU A 189      -6.304 -15.050 -11.455  1.00  1.560          H  
ATOM   2940 2HB  LEU A 189      -5.518 -15.298 -13.009  1.00  1.560          H  
ATOM   2941  HG  LEU A 189      -7.278 -13.800 -13.369  1.00  1.560          H  
ATOM   2942 1HD1 LEU A 189      -8.766 -14.941 -14.847  1.00  1.560          H  
ATOM   2943 2HD1 LEU A 189      -7.120 -15.564 -15.026  1.00  1.560          H  
ATOM   2944 3HD1 LEU A 189      -8.330 -16.470 -14.112  1.00  1.560          H  
ATOM   2945 1HD2 LEU A 189      -9.566 -14.121 -12.693  1.00  1.560          H  
ATOM   2946 2HD2 LEU A 189      -9.157 -15.613 -11.918  1.00  1.560          H  
ATOM   2947 3HD2 LEU A 189      -8.478 -14.127 -11.298  1.00  1.560          H  
ATOM   2948  N   SER A 190      -4.287 -17.772 -12.956  1.00  1.020          N  
ATOM   2949  CA  SER A 190      -2.841 -18.006 -12.906  1.00  1.100          C  
ATOM   2950  C   SER A 190      -2.219 -17.727 -14.277  1.00  1.200          C  
ATOM   2951  O   SER A 190      -2.917 -17.694 -15.296  1.00  1.210          O  
ATOM   2952  CB  SER A 190      -2.529 -19.428 -12.479  1.00  1.510          C  
ATOM   2953  OG  SER A 190      -2.904 -20.345 -13.459  1.00  1.510          O  
ATOM   2954  H   SER A 190      -4.765 -17.923 -13.854  1.00  1.220          H  
ATOM   2955  HA  SER A 190      -2.394 -17.329 -12.187  1.00  1.320          H  
ATOM   2956 1HB  SER A 190      -1.463 -19.522 -12.278  1.00  1.810          H  
ATOM   2957 2HB  SER A 190      -3.060 -19.649 -11.551  1.00  1.810          H  
ATOM   2958  HG  SER A 190      -2.696 -21.212 -13.099  1.00  1.810          H  
ATOM   2959  N   VAL A 191      -0.909 -17.502 -14.311  1.00  1.420          N  
ATOM   2960  CA  VAL A 191      -0.224 -17.292 -15.581  1.00  1.640          C  
ATOM   2961  C   VAL A 191       0.969 -18.228 -15.706  1.00  1.910          C  
ATOM   2962  O   VAL A 191       1.752 -18.392 -14.769  1.00  2.250          O  
ATOM   2963  CB  VAL A 191       0.153 -15.804 -15.788  1.00  2.210          C  
ATOM   2964  CG1 VAL A 191       0.938 -15.625 -17.111  1.00  2.210          C  
ATOM   2965  CG2 VAL A 191      -1.161 -14.965 -15.856  1.00  2.210          C  
ATOM   2966  H   VAL A 191      -0.373 -17.528 -13.453  1.00  1.700          H  
ATOM   2967  HA  VAL A 191      -0.910 -17.549 -16.389  1.00  1.970          H  
ATOM   2968  HB  VAL A 191       0.781 -15.461 -14.968  1.00  2.650          H  
ATOM   2969 1HG1 VAL A 191       1.186 -14.572 -17.261  1.00  2.650          H  
ATOM   2970 2HG1 VAL A 191       1.863 -16.198 -17.076  1.00  2.650          H  
ATOM   2971 3HG1 VAL A 191       0.346 -15.969 -17.946  1.00  2.650          H  
ATOM   2972 1HG2 VAL A 191      -0.924 -13.914 -16.011  1.00  2.650          H  
ATOM   2973 2HG2 VAL A 191      -1.758 -15.328 -16.671  1.00  2.650          H  
ATOM   2974 3HG2 VAL A 191      -1.736 -15.059 -14.954  1.00  2.650          H  
ATOM   2975  N   ASP A 192       1.039 -18.868 -16.866  1.00  1.960          N  
ATOM   2976  CA  ASP A 192       2.055 -19.840 -17.239  1.00  2.390          C  
ATOM   2977  C   ASP A 192       3.427 -19.218 -17.479  1.00  2.720          C  
ATOM   2978  O   ASP A 192       3.560 -18.027 -17.763  1.00  2.610          O  
ATOM   2979  CB  ASP A 192       1.618 -20.587 -18.504  1.00  3.170          C  
ATOM   2980  CG  ASP A 192       2.466 -21.816 -18.862  1.00  3.170          C  
ATOM   2981  OD1 ASP A 192       3.268 -22.215 -18.045  1.00  3.170          O  
ATOM   2982  OD2 ASP A 192       2.382 -22.281 -19.987  1.00  3.170          O  
ATOM   2983  H   ASP A 192       0.330 -18.614 -17.561  1.00  2.350          H  
ATOM   2984  HA  ASP A 192       2.146 -20.559 -16.423  1.00  2.870          H  
ATOM   2985 1HB  ASP A 192       0.587 -20.902 -18.391  1.00  3.810          H  
ATOM   2986 2HB  ASP A 192       1.658 -19.902 -19.326  1.00  3.810          H  
ATOM   2987  N   ALA A 193       4.451 -20.058 -17.422  1.00  3.320          N  
ATOM   2988  CA  ALA A 193       5.848 -19.710 -17.700  1.00  3.760          C  
ATOM   2989  C   ALA A 193       6.005 -19.194 -19.127  1.00  3.580          C  
ATOM   2990  O   ALA A 193       6.929 -18.444 -19.444  1.00  3.890          O  
ATOM   2991  CB  ALA A 193       6.736 -20.923 -17.501  1.00  5.090          C  
ATOM   2992  H   ALA A 193       4.216 -21.030 -17.209  1.00  3.980          H  
ATOM   2993  HA  ALA A 193       6.146 -18.919 -17.013  1.00  4.510          H  
ATOM   2994 1HB  ALA A 193       7.773 -20.652 -17.695  1.00  6.110          H  
ATOM   2995 2HB  ALA A 193       6.638 -21.282 -16.478  1.00  6.110          H  
ATOM   2996 3HB  ALA A 193       6.428 -21.709 -18.195  1.00  6.110          H  
ATOM   2997  N   ASN A 194       5.081 -19.616 -19.979  1.00  3.440          N  
ATOM   2998  CA  ASN A 194       5.027 -19.292 -21.393  1.00  3.590          C  
ATOM   2999  C   ASN A 194       4.070 -18.114 -21.669  1.00  3.190          C  
ATOM   3000  O   ASN A 194       3.736 -17.828 -22.818  1.00  2.980          O  
ATOM   3001  CB  ASN A 194       4.553 -20.515 -22.141  1.00  4.970          C  
ATOM   3002  CG  ASN A 194       5.506 -21.665 -22.064  1.00  4.970          C  
ATOM   3003  OD1 ASN A 194       6.624 -21.622 -22.599  1.00  4.970          O  
ATOM   3004  ND2 ASN A 194       5.078 -22.719 -21.393  1.00  4.970          N  
ATOM   3005  H   ASN A 194       4.378 -20.240 -19.599  1.00  4.130          H  
ATOM   3006  HA  ASN A 194       6.025 -19.005 -21.728  1.00  4.310          H  
ATOM   3007 1HB  ASN A 194       3.615 -20.832 -21.710  1.00  5.960          H  
ATOM   3008 2HB  ASN A 194       4.370 -20.265 -23.186  1.00  5.960          H  
ATOM   3009 1HD2 ASN A 194       5.660 -23.525 -21.300  1.00  5.960          H  
ATOM   3010 2HD2 ASN A 194       4.145 -22.711 -20.953  1.00  5.960          H  
ATOM   3011  N   ASP A 195       3.632 -17.437 -20.601  1.00  3.180          N  
ATOM   3012  CA  ASP A 195       2.722 -16.280 -20.597  1.00  2.980          C  
ATOM   3013  C   ASP A 195       1.295 -16.602 -21.064  1.00  2.460          C  
ATOM   3014  O   ASP A 195       0.524 -15.696 -21.388  1.00  2.410          O  
ATOM   3015  CB  ASP A 195       3.255 -15.142 -21.494  1.00  4.250          C  
ATOM   3016  CG  ASP A 195       2.774 -13.712 -21.036  1.00  4.250          C  
ATOM   3017  OD1 ASP A 195       2.891 -13.432 -19.862  1.00  4.250          O  
ATOM   3018  OD2 ASP A 195       2.295 -12.930 -21.847  1.00  4.250          O  
ATOM   3019  H   ASP A 195       3.938 -17.731 -19.670  1.00  3.820          H  
ATOM   3020  HA  ASP A 195       2.665 -15.914 -19.572  1.00  3.580          H  
ATOM   3021 1HB  ASP A 195       4.345 -15.166 -21.499  1.00  5.100          H  
ATOM   3022 2HB  ASP A 195       2.921 -15.308 -22.521  1.00  5.100          H  
ATOM   3023  N   ASN A 196       0.920 -17.875 -21.028  1.00  2.270          N  
ATOM   3024  CA  ASN A 196      -0.437 -18.300 -21.344  1.00  1.920          C  
ATOM   3025  C   ASN A 196      -1.299 -17.883 -20.165  1.00  1.650          C  
ATOM   3026  O   ASN A 196      -0.871 -18.015 -19.009  1.00  1.710          O  
ATOM   3027  CB  ASN A 196      -0.496 -19.806 -21.548  1.00  2.830          C  
ATOM   3028  CG  ASN A 196       0.243 -20.289 -22.742  1.00  2.830          C  
ATOM   3029  OD1 ASN A 196       0.055 -19.788 -23.844  1.00  2.830          O  
ATOM   3030  ND2 ASN A 196       1.102 -21.258 -22.559  1.00  2.830          N  
ATOM   3031  H   ASN A 196       1.624 -18.559 -20.805  1.00  2.720          H  
ATOM   3032  HA  ASN A 196      -0.792 -17.779 -22.236  1.00  2.300          H  
ATOM   3033 1HB  ASN A 196      -0.114 -20.313 -20.687  1.00  3.390          H  
ATOM   3034 2HB  ASN A 196      -1.529 -20.099 -21.653  1.00  3.390          H  
ATOM   3035 1HD2 ASN A 196       1.624 -21.608 -23.338  1.00  3.390          H  
ATOM   3036 2HD2 ASN A 196       1.289 -21.650 -21.629  1.00  3.390          H  
ATOM   3037  N   ARG A 197      -2.516 -17.391 -20.411  1.00  1.500          N  
ATOM   3038  CA  ARG A 197      -3.332 -16.987 -19.281  1.00  1.360          C  
ATOM   3039  C   ARG A 197      -4.316 -18.110 -19.000  1.00  1.250          C  
ATOM   3040  O   ARG A 197      -5.141 -18.471 -19.844  1.00  1.300          O  
ATOM   3041  CB  ARG A 197      -4.025 -15.664 -19.595  1.00  1.960          C  
ATOM   3042  CG  ARG A 197      -3.052 -14.579 -20.163  1.00  1.960          C  
ATOM   3043  CD  ARG A 197      -1.942 -14.236 -19.267  1.00  1.960          C  
ATOM   3044  NE  ARG A 197      -0.955 -13.394 -19.921  1.00  1.960          N  
ATOM   3045  CZ  ARG A 197      -0.914 -12.041 -19.903  1.00  1.960          C  
ATOM   3046  NH1 ARG A 197      -1.826 -11.339 -19.239  1.00  1.960          N  
ATOM   3047  NH2 ARG A 197       0.053 -11.409 -20.556  1.00  1.960          N  
ATOM   3048  H   ARG A 197      -2.897 -17.275 -21.355  1.00  1.800          H  
ATOM   3049  HA  ARG A 197      -2.712 -16.864 -18.395  1.00  1.630          H  
ATOM   3050 1HB  ARG A 197      -4.799 -15.824 -20.331  1.00  2.350          H  
ATOM   3051 2HB  ARG A 197      -4.493 -15.271 -18.696  1.00  2.350          H  
ATOM   3052 1HG  ARG A 197      -2.607 -14.948 -21.083  1.00  2.350          H  
ATOM   3053 2HG  ARG A 197      -3.613 -13.670 -20.379  1.00  2.350          H  
ATOM   3054 1HD  ARG A 197      -2.308 -13.733 -18.381  1.00  2.350          H  
ATOM   3055 2HD  ARG A 197      -1.437 -15.133 -18.988  1.00  2.350          H  
ATOM   3056  HE  ARG A 197      -0.220 -13.910 -20.464  1.00  2.350          H  
ATOM   3057 1HH1 ARG A 197      -2.562 -11.807 -18.734  1.00  2.350          H  
ATOM   3058 2HH1 ARG A 197      -1.779 -10.331 -19.226  1.00  2.350          H  
ATOM   3059 1HH2 ARG A 197       0.773 -11.955 -21.070  1.00  2.350          H  
ATOM   3060 2HH2 ARG A 197       0.107 -10.408 -20.548  1.00  2.350          H  
ATOM   3061  N   LEU A 198      -4.169 -18.730 -17.835  1.00  1.150          N  
ATOM   3062  CA  LEU A 198      -4.941 -19.911 -17.479  1.00  1.080          C  
ATOM   3063  C   LEU A 198      -5.989 -19.573 -16.450  1.00  0.960          C  
ATOM   3064  O   LEU A 198      -5.758 -18.759 -15.544  1.00  0.980          O  
ATOM   3065  CB  LEU A 198      -3.999 -20.979 -16.880  1.00  1.540          C  
ATOM   3066  CG  LEU A 198      -3.171 -21.908 -17.854  1.00  1.540          C  
ATOM   3067  CD1 LEU A 198      -2.392 -21.090 -18.874  1.00  1.540          C  
ATOM   3068  CD2 LEU A 198      -2.185 -22.718 -17.027  1.00  1.540          C  
ATOM   3069  H   LEU A 198      -3.509 -18.369 -17.135  1.00  1.380          H  
ATOM   3070  HA  LEU A 198      -5.437 -20.302 -18.367  1.00  1.300          H  
ATOM   3071 1HB  LEU A 198      -3.285 -20.462 -16.235  1.00  1.850          H  
ATOM   3072 2HB  LEU A 198      -4.603 -21.629 -16.249  1.00  1.850          H  
ATOM   3073  HG  LEU A 198      -3.841 -22.581 -18.370  1.00  1.850          H  
ATOM   3074 1HD1 LEU A 198      -1.822 -21.764 -19.511  1.00  1.850          H  
ATOM   3075 2HD1 LEU A 198      -3.065 -20.521 -19.490  1.00  1.850          H  
ATOM   3076 3HD1 LEU A 198      -1.716 -20.418 -18.354  1.00  1.850          H  
ATOM   3077 1HD2 LEU A 198      -1.610 -23.373 -17.686  1.00  1.850          H  
ATOM   3078 2HD2 LEU A 198      -1.503 -22.039 -16.506  1.00  1.850          H  
ATOM   3079 3HD2 LEU A 198      -2.725 -23.321 -16.297  1.00  1.850          H  
ATOM   3080  N   ALA A 199      -7.143 -20.222 -16.535  1.00  0.980          N  
ATOM   3081  CA  ALA A 199      -8.105 -19.953 -15.493  1.00  0.950          C  
ATOM   3082  C   ALA A 199      -9.129 -21.055 -15.280  1.00  0.840          C  
ATOM   3083  O   ALA A 199      -9.431 -21.857 -16.174  1.00  0.860          O  
ATOM   3084  CB  ALA A 199      -8.805 -18.665 -15.796  1.00  1.340          C  
ATOM   3085  H   ALA A 199      -7.339 -20.849 -17.325  1.00  1.180          H  
ATOM   3086  HA  ALA A 199      -7.549 -19.835 -14.564  1.00  1.140          H  
ATOM   3087 1HB  ALA A 199      -9.422 -18.471 -14.955  1.00  1.610          H  
ATOM   3088 2HB  ALA A 199      -8.080 -17.876 -15.906  1.00  1.610          H  
ATOM   3089 3HB  ALA A 199      -9.386 -18.763 -16.709  1.00  1.610          H  
ATOM   3090  N   ARG A 200      -9.695 -21.044 -14.074  1.00  0.780          N  
ATOM   3091  CA  ARG A 200     -10.744 -21.978 -13.685  1.00  0.740          C  
ATOM   3092  C   ARG A 200     -11.968 -21.294 -13.075  1.00  0.680          C  
ATOM   3093  O   ARG A 200     -11.863 -20.457 -12.176  1.00  0.740          O  
ATOM   3094  CB  ARG A 200     -10.169 -22.947 -12.662  1.00  1.050          C  
ATOM   3095  CG  ARG A 200     -11.092 -24.040 -12.106  1.00  1.050          C  
ATOM   3096  CD  ARG A 200     -10.311 -24.918 -11.176  1.00  1.050          C  
ATOM   3097  NE  ARG A 200      -9.933 -24.171  -9.970  1.00  1.050          N  
ATOM   3098  CZ  ARG A 200     -10.652 -24.109  -8.809  1.00  1.050          C  
ATOM   3099  NH1 ARG A 200     -11.775 -24.807  -8.632  1.00  1.050          N  
ATOM   3100  NH2 ARG A 200     -10.220 -23.328  -7.821  1.00  1.050          N  
ATOM   3101  H   ARG A 200      -9.344 -20.361 -13.392  1.00  0.940          H  
ATOM   3102  HA  ARG A 200     -11.059 -22.530 -14.567  1.00  0.890          H  
ATOM   3103 1HB  ARG A 200      -9.319 -23.454 -13.112  1.00  1.260          H  
ATOM   3104 2HB  ARG A 200      -9.788 -22.388 -11.827  1.00  1.260          H  
ATOM   3105 1HG  ARG A 200     -11.908 -23.589 -11.538  1.00  1.260          H  
ATOM   3106 2HG  ARG A 200     -11.509 -24.645 -12.910  1.00  1.260          H  
ATOM   3107 1HD  ARG A 200     -10.883 -25.776 -10.887  1.00  1.260          H  
ATOM   3108 2HD  ARG A 200      -9.400 -25.251 -11.672  1.00  1.260          H  
ATOM   3109  HE  ARG A 200      -9.078 -23.622 -10.018  1.00  1.260          H  
ATOM   3110 1HH1 ARG A 200     -12.148 -25.446  -9.347  1.00  1.260          H  
ATOM   3111 2HH1 ARG A 200     -12.280 -24.735  -7.760  1.00  1.260          H  
ATOM   3112 1HH2 ARG A 200      -9.367 -22.748  -7.936  1.00  1.260          H  
ATOM   3113 2HH2 ARG A 200     -10.738 -23.271  -6.958  1.00  1.260          H  
ATOM   3114  N   LEU A 201     -13.141 -21.680 -13.544  1.00  0.630          N  
ATOM   3115  CA  LEU A 201     -14.406 -21.188 -13.019  1.00  0.620          C  
ATOM   3116  C   LEU A 201     -15.081 -22.149 -12.086  1.00  0.690          C  
ATOM   3117  O   LEU A 201     -15.195 -23.341 -12.376  1.00  0.800          O  
ATOM   3118  CB  LEU A 201     -15.402 -20.932 -14.146  1.00  0.870          C  
ATOM   3119  CG  LEU A 201     -15.140 -19.800 -15.060  1.00  0.870          C  
ATOM   3120  CD1 LEU A 201     -16.016 -19.941 -16.238  1.00  0.870          C  
ATOM   3121  CD2 LEU A 201     -15.511 -18.474 -14.346  1.00  0.870          C  
ATOM   3122  H   LEU A 201     -13.143 -22.364 -14.295  1.00  0.760          H  
ATOM   3123  HA  LEU A 201     -14.210 -20.273 -12.478  1.00  0.740          H  
ATOM   3124 1HB  LEU A 201     -15.439 -21.822 -14.744  1.00  1.050          H  
ATOM   3125 2HB  LEU A 201     -16.385 -20.781 -13.701  1.00  1.050          H  
ATOM   3126  HG  LEU A 201     -14.109 -19.796 -15.362  1.00  1.050          H  
ATOM   3127 1HD1 LEU A 201     -15.843 -19.109 -16.909  1.00  1.050          H  
ATOM   3128 2HD1 LEU A 201     -15.794 -20.871 -16.753  1.00  1.050          H  
ATOM   3129 3HD1 LEU A 201     -17.038 -19.943 -15.906  1.00  1.050          H  
ATOM   3130 1HD2 LEU A 201     -15.351 -17.637 -15.023  1.00  1.050          H  
ATOM   3131 2HD2 LEU A 201     -16.562 -18.497 -14.047  1.00  1.050          H  
ATOM   3132 3HD2 LEU A 201     -14.900 -18.341 -13.463  1.00  1.050          H  
ATOM   3133  N   THR A 202     -15.641 -21.594 -11.021  1.00  0.740          N  
ATOM   3134  CA  THR A 202     -16.475 -22.350 -10.092  1.00  0.860          C  
ATOM   3135  C   THR A 202     -17.888 -21.820 -10.160  1.00  0.860          C  
ATOM   3136  O   THR A 202     -18.107 -20.611 -10.011  1.00  0.800          O  
ATOM   3137  CB  THR A 202     -15.973 -22.244  -8.629  1.00  1.160          C  
ATOM   3138  OG1 THR A 202     -14.659 -22.786  -8.533  1.00  1.160          O  
ATOM   3139  CG2 THR A 202     -16.912 -23.010  -7.674  1.00  1.160          C  
ATOM   3140  H   THR A 202     -15.453 -20.600 -10.857  1.00  0.890          H  
ATOM   3141  HA  THR A 202     -16.488 -23.403 -10.388  1.00  1.030          H  
ATOM   3142  HB  THR A 202     -15.943 -21.193  -8.337  1.00  1.390          H  
ATOM   3143  HG1 THR A 202     -14.065 -22.271  -9.080  1.00  1.390          H  
ATOM   3144 1HG2 THR A 202     -16.537 -22.922  -6.656  1.00  1.390          H  
ATOM   3145 2HG2 THR A 202     -17.921 -22.600  -7.713  1.00  1.390          H  
ATOM   3146 3HG2 THR A 202     -16.941 -24.064  -7.956  1.00  1.390          H  
ATOM   3147  N   ASP A 203     -18.853 -22.707 -10.384  1.00  1.010          N  
ATOM   3148  CA  ASP A 203     -20.243 -22.290 -10.414  1.00  1.090          C  
ATOM   3149  C   ASP A 203     -20.745 -22.220  -8.978  1.00  1.190          C  
ATOM   3150  O   ASP A 203     -20.825 -23.230  -8.257  1.00  1.270          O  
ATOM   3151  CB  ASP A 203     -21.109 -23.171 -11.312  1.00  1.490          C  
ATOM   3152  CG  ASP A 203     -22.561 -22.654 -11.386  1.00  1.490          C  
ATOM   3153  OD1 ASP A 203     -23.062 -22.248 -10.350  1.00  1.490          O  
ATOM   3154  OD2 ASP A 203     -23.171 -22.686 -12.439  1.00  1.490          O  
ATOM   3155  H   ASP A 203     -18.622 -23.694 -10.544  1.00  1.210          H  
ATOM   3156  HA  ASP A 203     -20.292 -21.283 -10.828  1.00  1.310          H  
ATOM   3157 1HB  ASP A 203     -20.683 -23.210 -12.315  1.00  1.790          H  
ATOM   3158 2HB  ASP A 203     -21.107 -24.169 -10.920  1.00  1.790          H  
ATOM   3159  N   ALA A 204     -20.999 -20.990  -8.551  1.00  1.320          N  
ATOM   3160  CA  ALA A 204     -21.362 -20.611  -7.193  1.00  1.500          C  
ATOM   3161  C   ALA A 204     -22.647 -21.273  -6.703  1.00  1.510          C  
ATOM   3162  O   ALA A 204     -22.874 -21.350  -5.495  1.00  1.650          O  
ATOM   3163  CB  ALA A 204     -21.513 -19.100  -7.102  1.00  2.030          C  
ATOM   3164  H   ALA A 204     -20.974 -20.261  -9.273  1.00  1.580          H  
ATOM   3165  HA  ALA A 204     -20.553 -20.929  -6.535  1.00  1.800          H  
ATOM   3166 1HB  ALA A 204     -21.750 -18.817  -6.079  1.00  2.430          H  
ATOM   3167 2HB  ALA A 204     -20.595 -18.618  -7.401  1.00  2.430          H  
ATOM   3168 3HB  ALA A 204     -22.319 -18.791  -7.760  1.00  2.430          H  
ATOM   3169  N   GLU A 205     -23.528 -21.664  -7.624  1.00  1.470          N  
ATOM   3170  CA  GLU A 205     -24.805 -22.249  -7.242  1.00  1.560          C  
ATOM   3171  C   GLU A 205     -24.900 -23.752  -7.496  1.00  1.640          C  
ATOM   3172  O   GLU A 205     -25.589 -24.462  -6.755  1.00  1.800          O  
ATOM   3173  CB  GLU A 205     -25.951 -21.554  -7.985  1.00  2.150          C  
ATOM   3174  CG  GLU A 205     -26.151 -20.073  -7.642  1.00  2.150          C  
ATOM   3175  CD  GLU A 205     -27.304 -19.437  -8.407  1.00  2.150          C  
ATOM   3176  OE1 GLU A 205     -27.868 -20.103  -9.256  1.00  2.150          O  
ATOM   3177  OE2 GLU A 205     -27.613 -18.296  -8.143  1.00  2.150          O  
ATOM   3178  H   GLU A 205     -23.280 -21.626  -8.622  1.00  1.760          H  
ATOM   3179  HA  GLU A 205     -24.944 -22.084  -6.175  1.00  1.870          H  
ATOM   3180 1HB  GLU A 205     -25.759 -21.615  -9.060  1.00  2.580          H  
ATOM   3181 2HB  GLU A 205     -26.886 -22.078  -7.791  1.00  2.580          H  
ATOM   3182 1HG  GLU A 205     -26.336 -19.980  -6.573  1.00  2.580          H  
ATOM   3183 2HG  GLU A 205     -25.227 -19.538  -7.870  1.00  2.580          H  
ATOM   3184  N   THR A 206     -24.216 -24.249  -8.531  1.00  1.640          N  
ATOM   3185  CA  THR A 206     -24.384 -25.653  -8.916  1.00  1.780          C  
ATOM   3186  C   THR A 206     -23.214 -26.592  -8.622  1.00  1.770          C  
ATOM   3187  O   THR A 206     -23.383 -27.810  -8.689  1.00  1.930          O  
ATOM   3188  CB  THR A 206     -24.594 -25.767 -10.419  1.00  2.440          C  
ATOM   3189  OG1 THR A 206     -23.397 -25.349 -11.062  1.00  2.440          O  
ATOM   3190  CG2 THR A 206     -25.728 -24.845 -10.855  1.00  2.440          C  
ATOM   3191  H   THR A 206     -23.666 -23.613  -9.123  1.00  1.970          H  
ATOM   3192  HA  THR A 206     -25.258 -26.042  -8.401  1.00  2.140          H  
ATOM   3193  HB  THR A 206     -24.818 -26.796 -10.688  1.00  2.920          H  
ATOM   3194  HG1 THR A 206     -23.503 -25.427 -12.018  1.00  2.920          H  
ATOM   3195 1HG2 THR A 206     -25.856 -24.920 -11.933  1.00  2.920          H  
ATOM   3196 2HG2 THR A 206     -26.649 -25.142 -10.355  1.00  2.920          H  
ATOM   3197 3HG2 THR A 206     -25.493 -23.813 -10.595  1.00  2.920          H  
ATOM   3198  N   GLY A 207     -22.012 -26.075  -8.351  1.00  1.620          N  
ATOM   3199  CA  GLY A 207     -20.867 -26.970  -8.157  1.00  1.660          C  
ATOM   3200  C   GLY A 207     -20.199 -27.404  -9.471  1.00  1.600          C  
ATOM   3201  O   GLY A 207     -19.337 -28.288  -9.491  1.00  1.660          O  
ATOM   3202  H   GLY A 207     -21.869 -25.061  -8.262  1.00  1.940          H  
ATOM   3203 1HA  GLY A 207     -20.130 -26.454  -7.542  1.00  1.990          H  
ATOM   3204 2HA  GLY A 207     -21.175 -27.849  -7.594  1.00  1.990          H  
ATOM   3205  N   LYS A 208     -20.618 -26.826 -10.588  1.00  1.550          N  
ATOM   3206  CA  LYS A 208     -20.016 -27.162 -11.872  1.00  1.520          C  
ATOM   3207  C   LYS A 208     -18.667 -26.445 -11.949  1.00  1.300          C  
ATOM   3208  O   LYS A 208     -18.448 -25.439 -11.259  1.00  1.170          O  
ATOM   3209  CB  LYS A 208     -20.941 -26.791 -13.024  1.00  2.140          C  
ATOM   3210  CG  LYS A 208     -22.232 -27.623 -13.065  1.00  2.140          C  
ATOM   3211  CD  LYS A 208     -23.141 -27.178 -14.209  1.00  2.140          C  
ATOM   3212  CE  LYS A 208     -24.465 -27.938 -14.225  1.00  2.140          C  
ATOM   3213  NZ  LYS A 208     -25.359 -27.469 -15.327  1.00  2.140          N  
ATOM   3214  H   LYS A 208     -21.379 -26.151 -10.538  1.00  1.860          H  
ATOM   3215  HA  LYS A 208     -19.830 -28.235 -11.917  1.00  1.820          H  
ATOM   3216 1HB  LYS A 208     -21.214 -25.740 -12.955  1.00  2.570          H  
ATOM   3217 2HB  LYS A 208     -20.418 -26.934 -13.971  1.00  2.570          H  
ATOM   3218 1HG  LYS A 208     -21.960 -28.668 -13.226  1.00  2.570          H  
ATOM   3219 2HG  LYS A 208     -22.753 -27.560 -12.116  1.00  2.570          H  
ATOM   3220 1HD  LYS A 208     -23.344 -26.107 -14.122  1.00  2.570          H  
ATOM   3221 2HD  LYS A 208     -22.633 -27.352 -15.156  1.00  2.570          H  
ATOM   3222 1HE  LYS A 208     -24.268 -29.001 -14.355  1.00  2.570          H  
ATOM   3223 2HE  LYS A 208     -24.972 -27.787 -13.271  1.00  2.570          H  
ATOM   3224 1HZ  LYS A 208     -26.229 -27.985 -15.308  1.00  2.570          H  
ATOM   3225 2HZ  LYS A 208     -25.551 -26.482 -15.200  1.00  2.570          H  
ATOM   3226 3HZ  LYS A 208     -24.906 -27.611 -16.216  1.00  2.570          H  
ATOM   3227  N   GLU A 209     -17.759 -26.955 -12.775  1.00  1.330          N  
ATOM   3228  CA  GLU A 209     -16.429 -26.366 -12.907  1.00  1.170          C  
ATOM   3229  C   GLU A 209     -15.960 -26.314 -14.347  1.00  1.110          C  
ATOM   3230  O   GLU A 209     -16.206 -27.230 -15.128  1.00  1.230          O  
ATOM   3231  CB  GLU A 209     -15.423 -27.140 -12.040  1.00  1.700          C  
ATOM   3232  CG  GLU A 209     -13.970 -26.653 -12.127  1.00  1.700          C  
ATOM   3233  CD  GLU A 209     -13.060 -27.345 -11.162  1.00  1.700          C  
ATOM   3234  OE1 GLU A 209     -13.214 -27.111  -9.987  1.00  1.700          O  
ATOM   3235  OE2 GLU A 209     -12.176 -28.053 -11.574  1.00  1.700          O  
ATOM   3236  H   GLU A 209     -17.991 -27.774 -13.343  1.00  1.600          H  
ATOM   3237  HA  GLU A 209     -16.477 -25.345 -12.539  1.00  1.400          H  
ATOM   3238 1HB  GLU A 209     -15.731 -27.074 -10.994  1.00  2.040          H  
ATOM   3239 2HB  GLU A 209     -15.440 -28.182 -12.308  1.00  2.040          H  
ATOM   3240 1HG  GLU A 209     -13.588 -26.817 -13.137  1.00  2.040          H  
ATOM   3241 2HG  GLU A 209     -13.946 -25.583 -11.932  1.00  2.040          H  
ATOM   3242  N   TYR A 210     -15.336 -25.205 -14.728  1.00  0.990          N  
ATOM   3243  CA  TYR A 210     -14.875 -25.092 -16.109  1.00  1.000          C  
ATOM   3244  C   TYR A 210     -13.437 -24.568 -16.231  1.00  0.940          C  
ATOM   3245  O   TYR A 210     -13.027 -23.687 -15.474  1.00  0.920          O  
ATOM   3246  CB  TYR A 210     -15.839 -24.178 -16.866  1.00  1.400          C  
ATOM   3247  CG  TYR A 210     -17.303 -24.645 -16.860  1.00  1.400          C  
ATOM   3248  CD1 TYR A 210     -18.147 -24.272 -15.808  1.00  1.400          C  
ATOM   3249  CD2 TYR A 210     -17.811 -25.413 -17.898  1.00  1.400          C  
ATOM   3250  CE1 TYR A 210     -19.473 -24.671 -15.800  1.00  1.400          C  
ATOM   3251  CE2 TYR A 210     -19.147 -25.802 -17.879  1.00  1.400          C  
ATOM   3252  CZ  TYR A 210     -19.974 -25.419 -16.832  1.00  1.400          C  
ATOM   3253  OH  TYR A 210     -21.306 -25.798 -16.824  1.00  1.400          O  
ATOM   3254  H   TYR A 210     -15.176 -24.471 -14.032  1.00  1.190          H  
ATOM   3255  HA  TYR A 210     -14.899 -26.078 -16.546  1.00  1.200          H  
ATOM   3256 1HB  TYR A 210     -15.796 -23.186 -16.466  1.00  1.680          H  
ATOM   3257 2HB  TYR A 210     -15.519 -24.125 -17.868  1.00  1.680          H  
ATOM   3258  HD1 TYR A 210     -17.759 -23.665 -14.986  1.00  1.680          H  
ATOM   3259  HD2 TYR A 210     -17.165 -25.709 -18.727  1.00  1.680          H  
ATOM   3260  HE1 TYR A 210     -20.128 -24.382 -14.980  1.00  1.680          H  
ATOM   3261  HE2 TYR A 210     -19.548 -26.403 -18.696  1.00  1.680          H  
ATOM   3262  HH  TYR A 210     -21.831 -25.241 -16.177  1.00  1.680          H  
ATOM   3263  N   THR A 211     -12.670 -25.059 -17.217  1.00  0.970          N  
ATOM   3264  CA  THR A 211     -11.302 -24.511 -17.406  1.00  0.970          C  
ATOM   3265  C   THR A 211     -10.960 -24.078 -18.844  1.00  1.000          C  
ATOM   3266  O   THR A 211     -11.445 -24.648 -19.830  1.00  1.050          O  
ATOM   3267  CB  THR A 211     -10.231 -25.529 -16.958  1.00  1.360          C  
ATOM   3268  OG1 THR A 211     -10.323 -26.695 -17.781  1.00  1.360          O  
ATOM   3269  CG2 THR A 211     -10.441 -25.910 -15.498  1.00  1.360          C  
ATOM   3270  H   THR A 211     -13.044 -25.818 -17.801  1.00  1.160          H  
ATOM   3271  HA  THR A 211     -11.197 -23.628 -16.781  1.00  1.160          H  
ATOM   3272  HB  THR A 211      -9.242 -25.082 -17.078  1.00  1.630          H  
ATOM   3273  HG1 THR A 211      -9.537 -27.234 -17.668  1.00  1.630          H  
ATOM   3274 1HG2 THR A 211      -9.677 -26.622 -15.194  1.00  1.630          H  
ATOM   3275 2HG2 THR A 211     -10.364 -25.018 -14.896  1.00  1.630          H  
ATOM   3276 3HG2 THR A 211     -11.421 -26.362 -15.361  1.00  1.630          H  
ATOM   3277  N   SER A 212     -10.058 -23.087 -18.966  1.00  1.040          N  
ATOM   3278  CA  SER A 212      -9.625 -22.601 -20.289  1.00  1.100          C  
ATOM   3279  C   SER A 212      -8.300 -21.831 -20.289  1.00  1.140          C  
ATOM   3280  O   SER A 212      -7.734 -21.505 -19.235  1.00  1.160          O  
ATOM   3281  CB  SER A 212     -10.661 -21.676 -20.899  1.00  1.520          C  
ATOM   3282  OG  SER A 212     -10.720 -20.466 -20.207  1.00  1.520          O  
ATOM   3283  H   SER A 212      -9.702 -22.641 -18.113  1.00  1.250          H  
ATOM   3284  HA  SER A 212      -9.511 -23.467 -20.942  1.00  1.320          H  
ATOM   3285 1HB  SER A 212     -10.405 -21.484 -21.934  1.00  1.820          H  
ATOM   3286 2HB  SER A 212     -11.628 -22.147 -20.896  1.00  1.820          H  
ATOM   3287  HG  SER A 212     -11.400 -19.946 -20.647  1.00  1.820          H  
ATOM   3288  N   ILE A 213      -7.803 -21.579 -21.514  1.00  1.280          N  
ATOM   3289  CA  ILE A 213      -6.612 -20.767 -21.812  1.00  1.510          C  
ATOM   3290  C   ILE A 213      -6.912 -19.641 -22.824  1.00  1.580          C  
ATOM   3291  O   ILE A 213      -7.539 -19.869 -23.873  1.00  1.530          O  
ATOM   3292  CB  ILE A 213      -5.422 -21.620 -22.319  1.00  2.020          C  
ATOM   3293  CG1 ILE A 213      -5.046 -22.632 -21.221  1.00  2.020          C  
ATOM   3294  CG2 ILE A 213      -4.203 -20.691 -22.678  1.00  2.020          C  
ATOM   3295  CD1 ILE A 213      -4.009 -23.662 -21.601  1.00  2.020          C  
ATOM   3296  H   ILE A 213      -8.332 -21.950 -22.291  1.00  1.540          H  
ATOM   3297  HA  ILE A 213      -6.295 -20.294 -20.887  1.00  1.810          H  
ATOM   3298  HB  ILE A 213      -5.723 -22.183 -23.203  1.00  2.430          H  
ATOM   3299 1HG1 ILE A 213      -4.703 -22.076 -20.376  1.00  2.430          H  
ATOM   3300 2HG1 ILE A 213      -5.936 -23.174 -20.931  1.00  2.430          H  
ATOM   3301 1HG2 ILE A 213      -3.370 -21.283 -23.029  1.00  2.430          H  
ATOM   3302 2HG2 ILE A 213      -4.472 -19.991 -23.466  1.00  2.430          H  
ATOM   3303 3HG2 ILE A 213      -3.905 -20.132 -21.787  1.00  2.430          H  
ATOM   3304 1HD1 ILE A 213      -3.836 -24.321 -20.749  1.00  2.430          H  
ATOM   3305 2HD1 ILE A 213      -4.371 -24.250 -22.446  1.00  2.430          H  
ATOM   3306 3HD1 ILE A 213      -3.074 -23.185 -21.868  1.00  2.430          H  
ATOM   3307  N   LYS A 214      -6.446 -18.429 -22.514  1.00  1.930          N  
ATOM   3308  CA  LYS A 214      -6.642 -17.292 -23.408  1.00  2.230          C  
ATOM   3309  C   LYS A 214      -5.375 -16.431 -23.561  1.00  2.320          C  
ATOM   3310  O   LYS A 214      -4.405 -16.569 -22.797  1.00  2.940          O  
ATOM   3311  CB  LYS A 214      -7.841 -16.449 -22.960  1.00  3.000          C  
ATOM   3312  CG  LYS A 214      -7.614 -15.486 -21.812  1.00  3.000          C  
ATOM   3313  CD  LYS A 214      -7.926 -16.053 -20.447  1.00  3.000          C  
ATOM   3314  CE  LYS A 214      -8.116 -14.891 -19.481  1.00  3.000          C  
ATOM   3315  NZ  LYS A 214      -8.418 -15.311 -18.103  1.00  3.000          N  
ATOM   3316  H   LYS A 214      -5.946 -18.317 -21.625  1.00  2.320          H  
ATOM   3317  HA  LYS A 214      -6.878 -17.676 -24.401  1.00  2.680          H  
ATOM   3318 1HB  LYS A 214      -8.203 -15.861 -23.807  1.00  3.600          H  
ATOM   3319 2HB  LYS A 214      -8.650 -17.115 -22.671  1.00  3.600          H  
ATOM   3320 1HG  LYS A 214      -6.599 -15.098 -21.818  1.00  3.600          H  
ATOM   3321 2HG  LYS A 214      -8.280 -14.670 -21.968  1.00  3.600          H  
ATOM   3322 1HD  LYS A 214      -8.840 -16.647 -20.487  1.00  3.600          H  
ATOM   3323 2HD  LYS A 214      -7.111 -16.690 -20.104  1.00  3.600          H  
ATOM   3324 1HE  LYS A 214      -7.216 -14.280 -19.476  1.00  3.600          H  
ATOM   3325 2HE  LYS A 214      -8.931 -14.299 -19.844  1.00  3.600          H  
ATOM   3326 1HZ  LYS A 214      -8.545 -14.446 -17.523  1.00  3.600          H  
ATOM   3327 2HZ  LYS A 214      -9.262 -15.860 -18.086  1.00  3.600          H  
ATOM   3328 3HZ  LYS A 214      -7.648 -15.838 -17.751  1.00  3.600          H  
ATOM   3329  N   LYS A 215      -5.438 -15.507 -24.543  1.00  2.180          N  
ATOM   3330  CA  LYS A 215      -4.437 -14.526 -24.986  1.00  2.160          C  
ATOM   3331  C   LYS A 215      -3.514 -14.944 -26.172  1.00  2.490          C  
ATOM   3332  O   LYS A 215      -3.464 -14.166 -27.130  1.00  2.920          O  
ATOM   3333  CB  LYS A 215      -3.600 -14.013 -23.799  1.00  3.030          C  
ATOM   3334  CG  LYS A 215      -2.668 -12.805 -24.084  1.00  3.030          C  
ATOM   3335  CD  LYS A 215      -3.420 -11.451 -24.291  1.00  3.030          C  
ATOM   3336  CE  LYS A 215      -4.042 -10.922 -22.970  1.00  3.030          C  
ATOM   3337  NZ  LYS A 215      -4.566  -9.520 -23.106  1.00  3.030          N  
ATOM   3338  H   LYS A 215      -6.300 -15.474 -25.093  1.00  2.620          H  
ATOM   3339  HA  LYS A 215      -4.998 -13.675 -25.356  1.00  2.590          H  
ATOM   3340 1HB  LYS A 215      -4.264 -13.763 -22.976  1.00  3.640          H  
ATOM   3341 2HB  LYS A 215      -2.939 -14.774 -23.445  1.00  3.640          H  
ATOM   3342 1HG  LYS A 215      -1.981 -12.696 -23.240  1.00  3.640          H  
ATOM   3343 2HG  LYS A 215      -2.071 -13.010 -24.972  1.00  3.640          H  
ATOM   3344 1HD  LYS A 215      -2.711 -10.708 -24.658  1.00  3.640          H  
ATOM   3345 2HD  LYS A 215      -4.202 -11.562 -25.035  1.00  3.640          H  
ATOM   3346 1HE  LYS A 215      -4.869 -11.565 -22.676  1.00  3.640          H  
ATOM   3347 2HE  LYS A 215      -3.283 -10.943 -22.187  1.00  3.640          H  
ATOM   3348 1HZ  LYS A 215      -4.959  -9.218 -22.217  1.00  3.640          H  
ATOM   3349 2HZ  LYS A 215      -3.810  -8.903 -23.360  1.00  3.640          H  
ATOM   3350 3HZ  LYS A 215      -5.282  -9.473 -23.817  1.00  3.640          H  
ATOM   3351  N   PRO A 216      -2.796 -16.111 -26.242  1.00  3.010          N  
ATOM   3352  CA  PRO A 216      -1.954 -16.459 -27.390  1.00  3.550          C  
ATOM   3353  C   PRO A 216      -2.694 -16.287 -28.711  1.00  3.560          C  
ATOM   3354  O   PRO A 216      -2.100 -15.872 -29.710  1.00  3.880          O  
ATOM   3355  CB  PRO A 216      -1.643 -17.932 -27.130  1.00  5.320          C  
ATOM   3356  CG  PRO A 216      -1.664 -18.038 -25.650  1.00  5.320          C  
ATOM   3357  CD  PRO A 216      -2.790 -17.148 -25.209  1.00  5.320          C  
ATOM   3358  HA  PRO A 216      -1.042 -15.849 -27.371  1.00  4.260          H  
ATOM   3359 1HB  PRO A 216      -2.388 -18.574 -27.620  1.00  6.390          H  
ATOM   3360 2HB  PRO A 216      -0.663 -18.190 -27.561  1.00  6.390          H  
ATOM   3361 1HG  PRO A 216      -1.824 -19.085 -25.352  1.00  6.390          H  
ATOM   3362 2HG  PRO A 216      -0.693 -17.730 -25.229  1.00  6.390          H  
ATOM   3363 1HD  PRO A 216      -3.719 -17.723 -25.213  1.00  6.390          H  
ATOM   3364 2HD  PRO A 216      -2.524 -16.755 -24.236  1.00  6.390          H  
ATOM   3365  N   THR A 217      -3.999 -16.576 -28.707  1.00  3.580          N  
ATOM   3366  CA  THR A 217      -4.816 -16.397 -29.883  1.00  3.890          C  
ATOM   3367  C   THR A 217      -6.066 -15.655 -29.444  1.00  3.860          C  
ATOM   3368  O   THR A 217      -7.184 -16.071 -29.754  1.00  3.890          O  
ATOM   3369  CB  THR A 217      -5.271 -17.725 -30.498  1.00  5.320          C  
ATOM   3370  OG1 THR A 217      -6.030 -18.439 -29.527  1.00  5.320          O  
ATOM   3371  CG2 THR A 217      -4.059 -18.551 -30.894  1.00  5.320          C  
ATOM   3372  H   THR A 217      -4.448 -16.959 -27.891  1.00  4.300          H  
ATOM   3373  HA  THR A 217      -4.283 -15.796 -30.620  1.00  4.670          H  
ATOM   3374  HB  THR A 217      -5.888 -17.534 -31.375  1.00  6.390          H  
ATOM   3375  HG1 THR A 217      -6.886 -17.968 -29.428  1.00  6.390          H  
ATOM   3376 1HG2 THR A 217      -4.391 -19.494 -31.324  1.00  6.390          H  
ATOM   3377 2HG2 THR A 217      -3.472 -18.001 -31.628  1.00  6.390          H  
ATOM   3378 3HG2 THR A 217      -3.449 -18.752 -30.021  1.00  6.390          H  
ATOM   3379  N   GLY A 218      -5.875 -14.559 -28.718  1.00  3.400          N  
ATOM   3380  CA  GLY A 218      -6.956 -13.710 -28.239  1.00  3.610          C  
ATOM   3381  C   GLY A 218      -7.974 -14.377 -27.310  1.00  3.330          C  
ATOM   3382  O   GLY A 218      -7.633 -15.036 -26.316  1.00  3.450          O  
ATOM   3383  H   GLY A 218      -4.915 -14.306 -28.466  1.00  4.080          H  
ATOM   3384 1HA  GLY A 218      -6.515 -12.859 -27.718  1.00  4.330          H  
ATOM   3385 2HA  GLY A 218      -7.482 -13.295 -29.098  1.00  4.330          H  
ATOM   3386  N   THR A 219      -9.248 -14.182 -27.630  1.00  3.310          N  
ATOM   3387  CA  THR A 219     -10.334 -14.688 -26.799  1.00  3.280          C  
ATOM   3388  C   THR A 219     -11.285 -15.641 -27.546  1.00  3.020          C  
ATOM   3389  O   THR A 219     -11.911 -15.235 -28.526  1.00  3.350          O  
ATOM   3390  CB  THR A 219     -11.080 -13.460 -26.209  1.00  4.600          C  
ATOM   3391  OG1 THR A 219     -12.165 -13.846 -25.372  1.00  4.600          O  
ATOM   3392  CG2 THR A 219     -11.602 -12.532 -27.303  1.00  4.600          C  
ATOM   3393  H   THR A 219      -9.465 -13.672 -28.472  1.00  3.970          H  
ATOM   3394  HA  THR A 219      -9.881 -15.199 -25.967  1.00  3.940          H  
ATOM   3395  HB  THR A 219     -10.392 -12.939 -25.625  1.00  5.520          H  
ATOM   3396  HG1 THR A 219     -12.440 -13.065 -24.835  1.00  5.520          H  
ATOM   3397 1HG2 THR A 219     -12.073 -11.682 -26.846  1.00  5.520          H  
ATOM   3398 2HG2 THR A 219     -10.780 -12.193 -27.923  1.00  5.520          H  
ATOM   3399 3HG2 THR A 219     -12.331 -13.026 -27.919  1.00  5.520          H  
ATOM   3400  N   TYR A 220     -11.406 -16.915 -27.125  1.00  2.910          N  
ATOM   3401  CA  TYR A 220     -10.691 -17.599 -26.038  1.00  2.370          C  
ATOM   3402  C   TYR A 220     -10.805 -19.101 -26.327  1.00  2.090          C  
ATOM   3403  O   TYR A 220     -11.663 -19.496 -27.118  1.00  2.450          O  
ATOM   3404  CB  TYR A 220     -11.304 -17.233 -24.671  1.00  3.530          C  
ATOM   3405  CG  TYR A 220     -12.754 -17.608 -24.557  1.00  3.530          C  
ATOM   3406  CD1 TYR A 220     -13.062 -18.803 -24.053  1.00  3.530          C  
ATOM   3407  CD2 TYR A 220     -13.765 -16.756 -24.985  1.00  3.530          C  
ATOM   3408  CE1 TYR A 220     -14.341 -19.220 -23.974  1.00  3.530          C  
ATOM   3409  CE2 TYR A 220     -15.078 -17.157 -24.890  1.00  3.530          C  
ATOM   3410  CZ  TYR A 220     -15.365 -18.403 -24.389  1.00  3.530          C  
ATOM   3411  OH  TYR A 220     -16.670 -18.838 -24.290  1.00  3.530          O  
ATOM   3412  H   TYR A 220     -12.058 -17.488 -27.640  1.00  3.490          H  
ATOM   3413  HA  TYR A 220      -9.628 -17.349 -26.062  1.00  2.840          H  
ATOM   3414 1HB  TYR A 220     -10.759 -17.756 -23.885  1.00  4.240          H  
ATOM   3415 2HB  TYR A 220     -11.215 -16.177 -24.470  1.00  4.240          H  
ATOM   3416  HD1 TYR A 220     -12.275 -19.426 -23.720  1.00  4.240          H  
ATOM   3417  HD2 TYR A 220     -13.531 -15.787 -25.395  1.00  4.240          H  
ATOM   3418  HE1 TYR A 220     -14.541 -20.200 -23.580  1.00  4.240          H  
ATOM   3419  HE2 TYR A 220     -15.881 -16.497 -25.222  1.00  4.240          H  
ATOM   3420  HH  TYR A 220     -17.267 -18.115 -24.506  1.00  4.240          H  
ATOM   3421  N   THR A 221      -9.965 -19.943 -25.712  1.00  1.790          N  
ATOM   3422  CA  THR A 221     -10.100 -21.397 -25.860  1.00  1.880          C  
ATOM   3423  C   THR A 221     -11.396 -21.863 -25.216  1.00  1.780          C  
ATOM   3424  O   THR A 221     -11.671 -21.518 -24.075  1.00  1.900          O  
ATOM   3425  CB  THR A 221      -8.922 -22.159 -25.211  1.00  2.600          C  
ATOM   3426  OG1 THR A 221      -7.691 -21.731 -25.796  1.00  2.600          O  
ATOM   3427  CG2 THR A 221      -9.066 -23.661 -25.417  1.00  2.600          C  
ATOM   3428  H   THR A 221      -9.223 -19.613 -25.094  1.00  2.150          H  
ATOM   3429  HA  THR A 221     -10.136 -21.641 -26.922  1.00  2.260          H  
ATOM   3430  HB  THR A 221      -8.904 -21.954 -24.155  1.00  3.120          H  
ATOM   3431  HG1 THR A 221      -7.465 -20.854 -25.421  1.00  3.120          H  
ATOM   3432 1HG2 THR A 221      -8.219 -24.164 -24.951  1.00  3.120          H  
ATOM   3433 2HG2 THR A 221      -9.983 -24.023 -24.958  1.00  3.120          H  
ATOM   3434 3HG2 THR A 221      -9.079 -23.884 -26.481  1.00  3.120          H  
ATOM   3435  N   ALA A 222     -12.172 -22.694 -25.894  1.00  1.760          N  
ATOM   3436  CA  ALA A 222     -13.439 -23.138 -25.321  1.00  1.670          C  
ATOM   3437  C   ALA A 222     -13.234 -23.757 -23.947  1.00  1.540          C  
ATOM   3438  O   ALA A 222     -12.247 -24.458 -23.712  1.00  1.580          O  
ATOM   3439  CB  ALA A 222     -14.107 -24.147 -26.233  1.00  2.370          C  
ATOM   3440  H   ALA A 222     -11.901 -22.977 -26.824  1.00  2.110          H  
ATOM   3441  HA  ALA A 222     -14.083 -22.265 -25.209  1.00  2.000          H  
ATOM   3442 1HB  ALA A 222     -15.061 -24.453 -25.800  1.00  2.850          H  
ATOM   3443 2HB  ALA A 222     -14.276 -23.698 -27.211  1.00  2.850          H  
ATOM   3444 3HB  ALA A 222     -13.462 -25.018 -26.338  1.00  2.850          H  
ATOM   3445  N   TRP A 223     -14.184 -23.494 -23.050  1.00  1.440          N  
ATOM   3446  CA  TRP A 223     -14.132 -23.997 -21.685  1.00  1.320          C  
ATOM   3447  C   TRP A 223     -14.421 -25.495 -21.607  1.00  1.380          C  
ATOM   3448  O   TRP A 223     -15.445 -25.958 -22.119  1.00  1.540          O  
ATOM   3449  CB  TRP A 223     -15.193 -23.281 -20.842  1.00  1.900          C  
ATOM   3450  CG  TRP A 223     -14.949 -21.795 -20.539  1.00  1.900          C  
ATOM   3451  CD1 TRP A 223     -15.510 -20.743 -21.191  1.00  1.900          C  
ATOM   3452  CD2 TRP A 223     -14.134 -21.211 -19.498  1.00  1.900          C  
ATOM   3453  NE1 TRP A 223     -15.076 -19.562 -20.650  1.00  1.900          N  
ATOM   3454  CE2 TRP A 223     -14.238 -19.824 -19.626  1.00  1.900          C  
ATOM   3455  CE3 TRP A 223     -13.356 -21.735 -18.500  1.00  1.900          C  
ATOM   3456  CZ2 TRP A 223     -13.561 -18.961 -18.793  1.00  1.900          C  
ATOM   3457  CZ3 TRP A 223     -12.665 -20.882 -17.652  1.00  1.900          C  
ATOM   3458  CH2 TRP A 223     -12.763 -19.528 -17.805  1.00  1.900          C  
ATOM   3459  H   TRP A 223     -14.965 -22.921 -23.326  1.00  1.730          H  
ATOM   3460  HA  TRP A 223     -13.144 -23.806 -21.285  1.00  1.580          H  
ATOM   3461 1HB  TRP A 223     -16.146 -23.360 -21.357  1.00  2.280          H  
ATOM   3462 2HB  TRP A 223     -15.292 -23.804 -19.929  1.00  2.280          H  
ATOM   3463  HD1 TRP A 223     -16.205 -20.818 -22.028  1.00  2.280          H  
ATOM   3464  HE1 TRP A 223     -15.357 -18.604 -20.971  1.00  2.280          H  
ATOM   3465  HE3 TRP A 223     -13.288 -22.789 -18.399  1.00  2.280          H  
ATOM   3466  HZ2 TRP A 223     -13.639 -17.876 -18.898  1.00  2.280          H  
ATOM   3467  HZ3 TRP A 223     -12.042 -21.313 -16.868  1.00  2.280          H  
ATOM   3468  HH2 TRP A 223     -12.216 -18.889 -17.143  1.00  2.280          H  
ATOM   3469  N   LYS A 224     -13.555 -26.233 -20.914  1.00  1.290          N  
ATOM   3470  CA  LYS A 224     -13.729 -27.664 -20.687  1.00  1.360          C  
ATOM   3471  C   LYS A 224     -14.602 -27.898 -19.473  1.00  1.330          C  
ATOM   3472  O   LYS A 224     -14.379 -27.295 -18.427  1.00  1.270          O  
ATOM   3473  CB  LYS A 224     -12.384 -28.372 -20.493  1.00  1.880          C  
ATOM   3474  CG  LYS A 224     -12.490 -29.906 -20.321  1.00  1.880          C  
ATOM   3475  CD  LYS A 224     -11.112 -30.567 -20.225  1.00  1.880          C  
ATOM   3476  CE  LYS A 224     -11.221 -32.103 -20.141  1.00  1.880          C  
ATOM   3477  NZ  LYS A 224     -11.836 -32.575 -18.849  1.00  1.880          N  
ATOM   3478  H   LYS A 224     -12.712 -25.771 -20.562  1.00  1.550          H  
ATOM   3479  HA  LYS A 224     -14.231 -28.093 -21.555  1.00  1.630          H  
ATOM   3480 1HB  LYS A 224     -11.742 -28.167 -21.350  1.00  2.250          H  
ATOM   3481 2HB  LYS A 224     -11.888 -27.964 -19.610  1.00  2.250          H  
ATOM   3482 1HG  LYS A 224     -13.039 -30.126 -19.400  1.00  2.250          H  
ATOM   3483 2HG  LYS A 224     -13.034 -30.332 -21.161  1.00  2.250          H  
ATOM   3484 1HD  LYS A 224     -10.512 -30.296 -21.093  1.00  2.250          H  
ATOM   3485 2HD  LYS A 224     -10.608 -30.205 -19.326  1.00  2.250          H  
ATOM   3486 1HE  LYS A 224     -11.834 -32.456 -20.968  1.00  2.250          H  
ATOM   3487 2HE  LYS A 224     -10.225 -32.534 -20.231  1.00  2.250          H  
ATOM   3488 1HZ  LYS A 224     -11.888 -33.575 -18.833  1.00  2.250          H  
ATOM   3489 2HZ  LYS A 224     -11.271 -32.267 -18.043  1.00  2.250          H  
ATOM   3490 3HZ  LYS A 224     -12.771 -32.202 -18.726  1.00  2.250          H  
ATOM   3491  N   LYS A 225     -15.594 -28.775 -19.604  1.00  1.450          N  
ATOM   3492  CA  LYS A 225     -16.506 -29.083 -18.502  1.00  1.500          C  
ATOM   3493  C   LYS A 225     -15.970 -30.120 -17.506  1.00  1.550          C  
ATOM   3494  O   LYS A 225     -15.612 -31.240 -17.889  1.00  1.880          O  
ATOM   3495  CB  LYS A 225     -17.843 -29.564 -19.069  1.00  2.080          C  
ATOM   3496  CG  LYS A 225     -18.918 -29.842 -18.025  1.00  2.080          C  
ATOM   3497  CD  LYS A 225     -20.217 -30.271 -18.690  1.00  2.080          C  
ATOM   3498  CE  LYS A 225     -21.283 -30.617 -17.666  1.00  2.080          C  
ATOM   3499  NZ  LYS A 225     -22.542 -31.084 -18.320  1.00  2.080          N  
ATOM   3500  H   LYS A 225     -15.725 -29.230 -20.496  1.00  1.740          H  
ATOM   3501  HA  LYS A 225     -16.678 -28.164 -17.938  1.00  1.800          H  
ATOM   3502 1HB  LYS A 225     -18.231 -28.811 -19.755  1.00  2.500          H  
ATOM   3503 2HB  LYS A 225     -17.687 -30.479 -19.638  1.00  2.500          H  
ATOM   3504 1HG  LYS A 225     -18.585 -30.635 -17.350  1.00  2.500          H  
ATOM   3505 2HG  LYS A 225     -19.092 -28.939 -17.433  1.00  2.500          H  
ATOM   3506 1HD  LYS A 225     -20.584 -29.461 -19.323  1.00  2.500          H  
ATOM   3507 2HD  LYS A 225     -20.030 -31.143 -19.315  1.00  2.500          H  
ATOM   3508 1HE  LYS A 225     -20.908 -31.405 -17.014  1.00  2.500          H  
ATOM   3509 2HE  LYS A 225     -21.502 -29.733 -17.061  1.00  2.500          H  
ATOM   3510 1HZ  LYS A 225     -23.228 -31.310 -17.615  1.00  2.500          H  
ATOM   3511 2HZ  LYS A 225     -22.903 -30.355 -18.920  1.00  2.500          H  
ATOM   3512 3HZ  LYS A 225     -22.349 -31.907 -18.873  1.00  2.500          H  
ATOM   3513  N   GLU A 226     -15.985 -29.722 -16.232  1.00  1.610          N  
ATOM   3514  CA  GLU A 226     -15.556 -30.442 -15.035  1.00  1.860          C  
ATOM   3515  C   GLU A 226     -16.628 -30.237 -13.943  1.00  1.870          C  
ATOM   3516  O   GLU A 226     -17.661 -29.590 -14.176  1.00  2.490          O  
ATOM   3517  CB  GLU A 226     -14.203 -29.908 -14.536  1.00  2.500          C  
ATOM   3518  CG  GLU A 226     -13.002 -30.090 -15.474  1.00  2.500          C  
ATOM   3519  CD  GLU A 226     -12.537 -31.515 -15.588  1.00  2.500          C  
ATOM   3520  OE1 GLU A 226     -12.935 -32.312 -14.779  1.00  2.500          O  
ATOM   3521  OE2 GLU A 226     -11.766 -31.810 -16.487  1.00  2.500          O  
ATOM   3522  H   GLU A 226     -16.291 -28.769 -16.054  1.00  1.930          H  
ATOM   3523  HA  GLU A 226     -15.473 -31.507 -15.258  1.00  2.230          H  
ATOM   3524 1HB  GLU A 226     -14.289 -28.845 -14.361  1.00  3.000          H  
ATOM   3525 2HB  GLU A 226     -13.954 -30.369 -13.581  1.00  3.000          H  
ATOM   3526 1HG  GLU A 226     -13.269 -29.721 -16.467  1.00  3.000          H  
ATOM   3527 2HG  GLU A 226     -12.184 -29.473 -15.104  1.00  3.000          H  
ATOM   3528  N   PHE A 227     -16.436 -30.833 -12.766  1.00  2.020          N  
ATOM   3529  CA  PHE A 227     -17.385 -30.632 -11.665  1.00  2.410          C  
ATOM   3530  C   PHE A 227     -16.802 -30.939 -10.292  1.00  2.570          C  
ATOM   3531  O   PHE A 227     -15.820 -31.676 -10.175  1.00  2.990          O  
ATOM   3532  CB  PHE A 227     -18.634 -31.490 -11.902  1.00  3.220          C  
ATOM   3533  CG  PHE A 227     -18.346 -32.970 -12.018  1.00  3.220          C  
ATOM   3534  CD1 PHE A 227     -18.411 -33.803 -10.916  1.00  3.220          C  
ATOM   3535  CD2 PHE A 227     -18.000 -33.525 -13.245  1.00  3.220          C  
ATOM   3536  CE1 PHE A 227     -18.138 -35.148 -11.029  1.00  3.220          C  
ATOM   3537  CE2 PHE A 227     -17.726 -34.867 -13.359  1.00  3.220          C  
ATOM   3538  CZ  PHE A 227     -17.796 -35.679 -12.247  1.00  3.220          C  
ATOM   3539  H   PHE A 227     -15.608 -31.393 -12.611  1.00  2.420          H  
ATOM   3540  HA  PHE A 227     -17.687 -29.585 -11.656  1.00  2.890          H  
ATOM   3541 1HB  PHE A 227     -19.323 -31.345 -11.066  1.00  3.860          H  
ATOM   3542 2HB  PHE A 227     -19.145 -31.166 -12.804  1.00  3.860          H  
ATOM   3543  HD1 PHE A 227     -18.684 -33.388  -9.962  1.00  3.860          H  
ATOM   3544  HD2 PHE A 227     -17.944 -32.884 -14.126  1.00  3.860          H  
ATOM   3545  HE1 PHE A 227     -18.194 -35.791 -10.157  1.00  3.860          H  
ATOM   3546  HE2 PHE A 227     -17.455 -35.293 -14.325  1.00  3.860          H  
ATOM   3547  HZ  PHE A 227     -17.580 -36.742 -12.337  1.00  3.860          H  
ATOM   3548  N   GLU A 228     -17.459 -30.427  -9.245  1.00  2.860          N  
ATOM   3549  CA  GLU A 228     -17.120 -30.788  -7.879  1.00  3.360          C  
ATOM   3550  C   GLU A 228     -17.735 -32.178  -7.662  1.00  3.890          C  
ATOM   3551  O   GLU A 228     -18.935 -32.340  -7.890  1.00  3.890          O  
ATOM   3552  CB  GLU A 228     -17.715 -29.775  -6.888  1.00  4.500          C  
ATOM   3553  CG  GLU A 228     -17.115 -28.366  -6.978  1.00  4.500          C  
ATOM   3554  CD  GLU A 228     -17.760 -27.357  -6.042  1.00  4.500          C  
ATOM   3555  OE1 GLU A 228     -18.851 -27.604  -5.589  1.00  4.500          O  
ATOM   3556  OE2 GLU A 228     -17.160 -26.347  -5.782  1.00  4.500          O  
ATOM   3557  H   GLU A 228     -18.223 -29.759  -9.395  1.00  3.430          H  
ATOM   3558  HA  GLU A 228     -16.042 -30.782  -7.781  1.00  4.030          H  
ATOM   3559 1HB  GLU A 228     -18.792 -29.689  -7.059  1.00  5.400          H  
ATOM   3560 2HB  GLU A 228     -17.573 -30.142  -5.872  1.00  5.400          H  
ATOM   3561 1HG  GLU A 228     -16.070 -28.428  -6.750  1.00  5.400          H  
ATOM   3562 2HG  GLU A 228     -17.203 -28.009  -8.004  1.00  5.400          H  
ATOM   3563  N   PRO A 229     -16.958 -33.195  -7.264  1.00  3.890          N  
ATOM   3564  CA  PRO A 229     -17.378 -34.571  -7.092  1.00  3.890          C  
ATOM   3565  C   PRO A 229     -18.230 -34.724  -5.861  1.00  3.890          C  
ATOM   3566  O   PRO A 229     -18.102 -33.934  -4.934  1.00  3.890          O  
ATOM   3567  CB  PRO A 229     -16.047 -35.305  -6.928  1.00  5.830          C  
ATOM   3568  CG  PRO A 229     -15.140 -34.285  -6.299  1.00  5.830          C  
ATOM   3569  CD  PRO A 229     -15.567 -32.955  -6.898  1.00  5.830          C  
ATOM   3570  HA  PRO A 229     -17.919 -34.904  -7.987  1.00  4.670          H  
ATOM   3571 1HB  PRO A 229     -16.185 -36.193  -6.294  1.00  7.000          H  
ATOM   3572 2HB  PRO A 229     -15.685 -35.655  -7.906  1.00  7.000          H  
ATOM   3573 1HG  PRO A 229     -15.261 -34.317  -5.196  1.00  7.000          H  
ATOM   3574 2HG  PRO A 229     -14.087 -34.525  -6.509  1.00  7.000          H  
ATOM   3575 1HD  PRO A 229     -15.518 -32.183  -6.123  1.00  7.000          H  
ATOM   3576 2HD  PRO A 229     -14.957 -32.720  -7.791  1.00  7.000          H  
ATOM   3577  N   LYS A 230     -19.051 -35.771  -5.825  1.00  3.890          N  
ATOM   3578  CA  LYS A 230     -19.816 -36.120  -4.626  1.00  3.890          C  
ATOM   3579  C   LYS A 230     -18.980 -35.974  -3.354  1.00  3.890          C  
ATOM   3580  O   LYS A 230     -19.404 -35.357  -2.365  1.00  3.890          O  
ATOM   3581  CB  LYS A 230     -20.352 -37.551  -4.734  1.00  5.450          C  
ATOM   3582  CG  LYS A 230     -21.210 -38.005  -3.550  1.00  5.450          C  
ATOM   3583  CD  LYS A 230     -21.733 -39.428  -3.755  1.00  5.450          C  
ATOM   3584  CE  LYS A 230     -22.555 -39.900  -2.560  1.00  5.450          C  
ATOM   3585  NZ  LYS A 230     -23.067 -41.291  -2.750  1.00  5.450          N  
ATOM   3586  H   LYS A 230     -19.138 -36.354  -6.645  1.00  4.670          H  
ATOM   3587  HA  LYS A 230     -20.660 -35.434  -4.549  1.00  4.670          H  
ATOM   3588 1HB  LYS A 230     -20.953 -37.643  -5.637  1.00  6.540          H  
ATOM   3589 2HB  LYS A 230     -19.519 -38.247  -4.823  1.00  6.540          H  
ATOM   3590 1HG  LYS A 230     -20.616 -37.979  -2.634  1.00  6.540          H  
ATOM   3591 2HG  LYS A 230     -22.053 -37.325  -3.431  1.00  6.540          H  
ATOM   3592 1HD  LYS A 230     -22.357 -39.462  -4.649  1.00  6.540          H  
ATOM   3593 2HD  LYS A 230     -20.891 -40.106  -3.894  1.00  6.540          H  
ATOM   3594 1HE  LYS A 230     -21.933 -39.871  -1.667  1.00  6.540          H  
ATOM   3595 2HE  LYS A 230     -23.403 -39.229  -2.423  1.00  6.540          H  
ATOM   3596 1HZ  LYS A 230     -23.605 -41.565  -1.939  1.00  6.540          H  
ATOM   3597 2HZ  LYS A 230     -23.656 -41.327  -3.570  1.00  6.540          H  
ATOM   3598 3HZ  LYS A 230     -22.290 -41.926  -2.866  1.00  6.540          H  
ATOM   3599  N   ASP A 231     -17.793 -36.575  -3.352  1.00  3.890          N  
ATOM   3600  CA  ASP A 231     -16.955 -36.538  -2.174  1.00  3.890          C  
ATOM   3601  C   ASP A 231     -16.227 -35.208  -2.089  1.00  3.890          C  
ATOM   3602  O   ASP A 231     -15.062 -35.064  -2.507  1.00  3.890          O  
ATOM   3603  CB  ASP A 231     -15.964 -37.712  -2.172  1.00  5.450          C  
ATOM   3604  CG  ASP A 231     -15.134 -37.861  -0.849  1.00  5.450          C  
ATOM   3605  OD1 ASP A 231     -15.034 -36.914  -0.076  1.00  5.450          O  
ATOM   3606  OD2 ASP A 231     -14.623 -38.959  -0.607  1.00  5.450          O  
ATOM   3607  H   ASP A 231     -17.484 -37.069  -4.176  1.00  4.670          H  
ATOM   3608  HA  ASP A 231     -17.592 -36.634  -1.294  1.00  4.670          H  
ATOM   3609 1HB  ASP A 231     -16.510 -38.639  -2.348  1.00  6.540          H  
ATOM   3610 2HB  ASP A 231     -15.267 -37.587  -3.003  1.00  6.540          H  
ATOM   3611  N   MET A 232     -16.946 -34.225  -1.552  1.00  3.890          N  
ATOM   3612  CA  MET A 232     -16.391 -32.898  -1.451  1.00  3.890          C  
ATOM   3613  C   MET A 232     -15.446 -32.775  -0.286  1.00  3.890          C  
ATOM   3614  O   MET A 232     -14.606 -31.877  -0.276  1.00  3.890          O  
ATOM   3615  CB  MET A 232     -17.443 -31.811  -1.392  1.00  5.450          C  
ATOM   3616  CG  MET A 232     -18.209 -31.652  -2.683  1.00  5.450          C  
ATOM   3617  SD  MET A 232     -19.329 -30.251  -2.676  1.00  5.450          S  
ATOM   3618  CE  MET A 232     -18.146 -28.887  -2.815  1.00  5.450          C  
ATOM   3619  H   MET A 232     -17.916 -34.436  -1.297  1.00  4.670          H  
ATOM   3620  HA  MET A 232     -15.829 -32.727  -2.356  1.00  4.670          H  
ATOM   3621 1HB  MET A 232     -18.161 -32.042  -0.606  1.00  6.540          H  
ATOM   3622 2HB  MET A 232     -16.966 -30.879  -1.134  1.00  6.540          H  
ATOM   3623 1HG  MET A 232     -17.514 -31.546  -3.518  1.00  6.540          H  
ATOM   3624 2HG  MET A 232     -18.794 -32.560  -2.861  1.00  6.540          H  
ATOM   3625 1HE  MET A 232     -18.687 -27.940  -2.853  1.00  6.540          H  
ATOM   3626 2HE  MET A 232     -17.480 -28.876  -1.976  1.00  6.540          H  
ATOM   3627 3HE  MET A 232     -17.568 -29.000  -3.724  1.00  6.540          H  
ATOM   3628  N   GLU A 233     -15.522 -33.674   0.698  1.00  3.890          N  
ATOM   3629  CA  GLU A 233     -14.576 -33.545   1.786  1.00  3.890          C  
ATOM   3630  C   GLU A 233     -13.173 -33.690   1.215  1.00  3.890          C  
ATOM   3631  O   GLU A 233     -12.284 -32.925   1.567  1.00  3.890          O  
ATOM   3632  CB  GLU A 233     -14.826 -34.585   2.875  1.00  5.450          C  
ATOM   3633  CG  GLU A 233     -16.102 -34.359   3.687  1.00  5.450          C  
ATOM   3634  CD  GLU A 233     -16.329 -35.435   4.713  1.00  5.450          C  
ATOM   3635  OE1 GLU A 233     -15.589 -36.386   4.709  1.00  5.450          O  
ATOM   3636  OE2 GLU A 233     -17.241 -35.305   5.493  1.00  5.450          O  
ATOM   3637  H   GLU A 233     -16.219 -34.412   0.705  1.00  4.670          H  
ATOM   3638  HA  GLU A 233     -14.669 -32.550   2.223  1.00  4.670          H  
ATOM   3639 1HB  GLU A 233     -14.889 -35.575   2.416  1.00  6.540          H  
ATOM   3640 2HB  GLU A 233     -13.983 -34.595   3.561  1.00  6.540          H  
ATOM   3641 1HG  GLU A 233     -16.033 -33.398   4.195  1.00  6.540          H  
ATOM   3642 2HG  GLU A 233     -16.949 -34.321   3.007  1.00  6.540          H  
ATOM   3643  N   LYS A 234     -12.983 -34.625   0.267  1.00  3.890          N  
ATOM   3644  CA  LYS A 234     -11.670 -34.750  -0.359  1.00  3.890          C  
ATOM   3645  C   LYS A 234     -11.406 -33.579  -1.315  1.00  3.890          C  
ATOM   3646  O   LYS A 234     -10.343 -32.953  -1.267  1.00  3.890          O  
ATOM   3647  CB  LYS A 234     -11.549 -36.067  -1.104  1.00  5.450          C  
ATOM   3648  CG  LYS A 234     -11.486 -37.271  -0.202  1.00  5.450          C  
ATOM   3649  CD  LYS A 234     -11.312 -38.552  -1.003  1.00  5.450          C  
ATOM   3650  CE  LYS A 234     -11.321 -39.783  -0.102  1.00  5.450          C  
ATOM   3651  NZ  LYS A 234     -12.669 -39.981   0.533  1.00  5.450          N  
ATOM   3652  H   LYS A 234     -13.752 -35.284   0.043  1.00  4.670          H  
ATOM   3653  HA  LYS A 234     -10.913 -34.728   0.422  1.00  4.670          H  
ATOM   3654 1HB  LYS A 234     -12.417 -36.187  -1.760  1.00  6.540          H  
ATOM   3655 2HB  LYS A 234     -10.658 -36.054  -1.731  1.00  6.540          H  
ATOM   3656 1HG  LYS A 234     -10.649 -37.161   0.488  1.00  6.540          H  
ATOM   3657 2HG  LYS A 234     -12.408 -37.316   0.375  1.00  6.540          H  
ATOM   3658 1HD  LYS A 234     -12.137 -38.640  -1.714  1.00  6.540          H  
ATOM   3659 2HD  LYS A 234     -10.375 -38.518  -1.556  1.00  6.540          H  
ATOM   3660 1HE  LYS A 234     -11.085 -40.662  -0.698  1.00  6.540          H  
ATOM   3661 2HE  LYS A 234     -10.571 -39.671   0.681  1.00  6.540          H  
ATOM   3662 1HZ  LYS A 234     -12.667 -40.796   1.112  1.00  6.540          H  
ATOM   3663 2HZ  LYS A 234     -12.919 -39.177   1.090  1.00  6.540          H  
ATOM   3664 3HZ  LYS A 234     -13.391 -40.081  -0.201  1.00  6.540          H  
ATOM   3665  N   TYR A 235     -12.391 -33.192  -2.133  1.00  3.890          N  
ATOM   3666  CA  TYR A 235     -12.201 -32.083  -3.083  1.00  3.890          C  
ATOM   3667  C   TYR A 235     -11.660 -30.831  -2.387  1.00  3.890          C  
ATOM   3668  O   TYR A 235     -10.729 -30.183  -2.860  1.00  3.890          O  
ATOM   3669  CB  TYR A 235     -13.510 -31.727  -3.790  1.00  5.450          C  
ATOM   3670  CG  TYR A 235     -13.414 -30.574  -4.771  1.00  5.450          C  
ATOM   3671  CD1 TYR A 235     -12.939 -30.768  -6.066  1.00  5.450          C  
ATOM   3672  CD2 TYR A 235     -13.795 -29.318  -4.363  1.00  5.450          C  
ATOM   3673  CE1 TYR A 235     -12.845 -29.690  -6.935  1.00  5.450          C  
ATOM   3674  CE2 TYR A 235     -13.689 -28.247  -5.212  1.00  5.450          C  
ATOM   3675  CZ  TYR A 235     -13.218 -28.422  -6.498  1.00  5.450          C  
ATOM   3676  OH  TYR A 235     -13.101 -27.315  -7.326  1.00  5.450          O  
ATOM   3677  H   TYR A 235     -13.274 -33.720  -2.147  1.00  4.670          H  
ATOM   3678  HA  TYR A 235     -11.465 -32.390  -3.829  1.00  4.670          H  
ATOM   3679 1HB  TYR A 235     -13.896 -32.593  -4.298  1.00  6.540          H  
ATOM   3680 2HB  TYR A 235     -14.226 -31.436  -3.040  1.00  6.540          H  
ATOM   3681  HD1 TYR A 235     -12.636 -31.762  -6.394  1.00  6.540          H  
ATOM   3682  HD2 TYR A 235     -14.166 -29.175  -3.365  1.00  6.540          H  
ATOM   3683  HE1 TYR A 235     -12.470 -29.828  -7.950  1.00  6.540          H  
ATOM   3684  HE2 TYR A 235     -13.983 -27.246  -4.875  1.00  6.540          H  
ATOM   3685  HH  TYR A 235     -13.038 -27.570  -8.280  1.00  6.540          H  
ATOM   3686  N   LEU A 236     -12.274 -30.494  -1.257  1.00  3.890          N  
ATOM   3687  CA  LEU A 236     -11.962 -29.306  -0.480  1.00  3.890          C  
ATOM   3688  C   LEU A 236     -10.804 -29.487   0.512  1.00  3.890          C  
ATOM   3689  O   LEU A 236     -10.524 -28.571   1.289  1.00  3.890          O  
ATOM   3690  CB  LEU A 236     -13.212 -28.915   0.325  1.00  5.450          C  
ATOM   3691  CG  LEU A 236     -14.495 -28.523  -0.476  1.00  5.450          C  
ATOM   3692  CD1 LEU A 236     -15.641 -28.347   0.507  1.00  5.450          C  
ATOM   3693  CD2 LEU A 236     -14.268 -27.229  -1.271  1.00  5.450          C  
ATOM   3694  H   LEU A 236     -13.039 -31.087  -0.924  1.00  4.670          H  
ATOM   3695  HA  LEU A 236     -11.688 -28.514  -1.170  1.00  4.670          H  
ATOM   3696 1HB  LEU A 236     -13.472 -29.771   0.953  1.00  6.540          H  
ATOM   3697 2HB  LEU A 236     -12.958 -28.082   0.977  1.00  6.540          H  
ATOM   3698  HG  LEU A 236     -14.757 -29.332  -1.155  1.00  6.540          H  
ATOM   3699 1HD1 LEU A 236     -16.550 -28.091  -0.025  1.00  6.540          H  
ATOM   3700 2HD1 LEU A 236     -15.790 -29.282   1.050  1.00  6.540          H  
ATOM   3701 3HD1 LEU A 236     -15.402 -27.551   1.210  1.00  6.540          H  
ATOM   3702 1HD2 LEU A 236     -15.182 -26.977  -1.812  1.00  6.540          H  
ATOM   3703 2HD2 LEU A 236     -14.018 -26.420  -0.584  1.00  6.540          H  
ATOM   3704 3HD2 LEU A 236     -13.460 -27.357  -1.983  1.00  6.540          H  
ATOM   3705  N   LEU A 237     -10.189 -30.674   0.551  1.00  3.890          N  
ATOM   3706  CA  LEU A 237      -9.096 -30.975   1.475  1.00  3.890          C  
ATOM   3707  C   LEU A 237      -7.759 -31.192   0.772  1.00  3.890          C  
ATOM   3708  O   LEU A 237      -6.727 -30.675   1.214  1.00  3.890          O  
ATOM   3709  CB  LEU A 237      -9.449 -32.223   2.294  1.00  5.450          C  
ATOM   3710  CG  LEU A 237      -8.420 -32.751   3.324  1.00  5.450          C  
ATOM   3711  CD1 LEU A 237      -8.167 -31.708   4.415  1.00  5.450          C  
ATOM   3712  CD2 LEU A 237      -8.977 -34.050   3.913  1.00  5.450          C  
ATOM   3713  H   LEU A 237     -10.460 -31.392  -0.118  1.00  4.670          H  
ATOM   3714  HA  LEU A 237      -8.993 -30.128   2.147  1.00  4.670          H  
ATOM   3715 1HB  LEU A 237     -10.365 -32.011   2.838  1.00  6.540          H  
ATOM   3716 2HB  LEU A 237      -9.655 -33.028   1.597  1.00  6.540          H  
ATOM   3717  HG  LEU A 237      -7.470 -32.958   2.828  1.00  6.540          H  
ATOM   3718 1HD1 LEU A 237      -7.447 -32.101   5.132  1.00  6.540          H  
ATOM   3719 2HD1 LEU A 237      -7.764 -30.797   3.974  1.00  6.540          H  
ATOM   3720 3HD1 LEU A 237      -9.103 -31.483   4.925  1.00  6.540          H  
ATOM   3721 1HD2 LEU A 237      -8.271 -34.458   4.637  1.00  6.540          H  
ATOM   3722 2HD2 LEU A 237      -9.928 -33.846   4.407  1.00  6.540          H  
ATOM   3723 3HD2 LEU A 237      -9.133 -34.774   3.109  1.00  6.540          H  
ATOM   3724  N   SER A 238      -7.755 -31.998  -0.287  1.00  3.890          N  
ATOM   3725  CA  SER A 238      -6.533 -32.281  -1.023  1.00  3.890          C  
ATOM   3726  C   SER A 238      -6.053 -31.069  -1.817  1.00  3.890          C  
ATOM   3727  O   SER A 238      -6.846 -30.363  -2.437  1.00  3.890          O  
ATOM   3728  CB  SER A 238      -6.746 -33.452  -1.966  1.00  5.450          C  
ATOM   3729  OG  SER A 238      -6.989 -34.646  -1.260  1.00  5.450          O  
ATOM   3730  H   SER A 238      -8.629 -32.420  -0.600  1.00  4.670          H  
ATOM   3731  HA  SER A 238      -5.758 -32.551  -0.307  1.00  4.670          H  
ATOM   3732 1HB  SER A 238      -7.597 -33.235  -2.615  1.00  6.540          H  
ATOM   3733 2HB  SER A 238      -5.871 -33.570  -2.602  1.00  6.540          H  
ATOM   3734  HG  SER A 238      -7.169 -35.314  -1.928  1.00  6.540          H  
ATOM   3735  N   SER A 239      -4.733 -30.866  -1.854  1.00  3.890          N  
ATOM   3736  CA  SER A 239      -4.107 -29.776  -2.620  1.00  3.890          C  
ATOM   3737  C   SER A 239      -4.690 -28.386  -2.318  1.00  3.890          C  
ATOM   3738  O   SER A 239      -4.974 -27.601  -3.227  1.00  3.890          O  
ATOM   3739  CB  SER A 239      -4.198 -30.066  -4.108  1.00  5.450          C  
ATOM   3740  OG  SER A 239      -3.524 -31.260  -4.434  1.00  5.450          O  
ATOM   3741  H   SER A 239      -4.139 -31.492  -1.332  1.00  4.670          H  
ATOM   3742  HA  SER A 239      -3.050 -29.751  -2.352  1.00  4.670          H  
ATOM   3743 1HB  SER A 239      -5.242 -30.139  -4.408  1.00  6.540          H  
ATOM   3744 2HB  SER A 239      -3.760 -29.239  -4.663  1.00  6.540          H  
ATOM   3745  HG  SER A 239      -3.631 -31.369  -5.381  1.00  6.540          H  
ATOM   3746  N   ILE A 240      -4.834 -28.072  -1.035  1.00  3.890          N  
ATOM   3747  CA  ILE A 240      -5.378 -26.790  -0.600  1.00  3.890          C  
ATOM   3748  C   ILE A 240      -4.325 -25.909   0.039  1.00  3.890          C  
ATOM   3749  O   ILE A 240      -3.608 -26.330   0.945  1.00  3.890          O  
ATOM   3750  CB  ILE A 240      -6.515 -27.005   0.421  1.00  5.450          C  
ATOM   3751  CG1 ILE A 240      -7.594 -27.903  -0.160  1.00  5.450          C  
ATOM   3752  CG2 ILE A 240      -7.112 -25.680   0.911  1.00  5.450          C  
ATOM   3753  CD1 ILE A 240      -8.346 -27.435  -1.382  1.00  5.450          C  
ATOM   3754  H   ILE A 240      -4.562 -28.760  -0.347  1.00  4.670          H  
ATOM   3755  HA  ILE A 240      -5.765 -26.260  -1.466  1.00  4.670          H  
ATOM   3756  HB  ILE A 240      -6.111 -27.539   1.280  1.00  6.540          H  
ATOM   3757 1HG1 ILE A 240      -7.129 -28.817  -0.431  1.00  6.540          H  
ATOM   3758 2HG1 ILE A 240      -8.292 -28.093   0.619  1.00  6.540          H  
ATOM   3759 1HG2 ILE A 240      -7.893 -25.894   1.641  1.00  6.540          H  
ATOM   3760 2HG2 ILE A 240      -6.345 -25.072   1.388  1.00  6.540          H  
ATOM   3761 3HG2 ILE A 240      -7.536 -25.124   0.083  1.00  6.540          H  
ATOM   3762 1HD1 ILE A 240      -9.061 -28.214  -1.665  1.00  6.540          H  
ATOM   3763 2HD1 ILE A 240      -8.883 -26.518  -1.177  1.00  6.540          H  
ATOM   3764 3HD1 ILE A 240      -7.657 -27.283  -2.206  1.00  6.540          H  
ATOM   3765  N   ARG A 241      -4.242 -24.680  -0.438  1.00  3.890          N  
ATOM   3766  CA  ARG A 241      -3.328 -23.698   0.121  1.00  3.890          C  
ATOM   3767  C   ARG A 241      -4.014 -22.912   1.229  1.00  3.890          C  
ATOM   3768  O   ARG A 241      -5.236 -22.767   1.230  1.00  3.890          O  
ATOM   3769  CB  ARG A 241      -2.836 -22.726  -0.943  1.00  5.450          C  
ATOM   3770  CG  ARG A 241      -2.046 -23.324  -2.114  1.00  5.450          C  
ATOM   3771  CD  ARG A 241      -0.692 -23.792  -1.694  1.00  5.450          C  
ATOM   3772  NE  ARG A 241       0.127 -22.688  -1.151  1.00  5.450          N  
ATOM   3773  CZ  ARG A 241       1.318 -22.816  -0.536  1.00  5.450          C  
ATOM   3774  NH1 ARG A 241       1.890 -23.997  -0.365  1.00  5.450          N  
ATOM   3775  NH2 ARG A 241       1.897 -21.714  -0.104  1.00  5.450          N  
ATOM   3776  H   ARG A 241      -4.855 -24.428  -1.202  1.00  4.670          H  
ATOM   3777  HA  ARG A 241      -2.476 -24.218   0.558  1.00  4.670          H  
ATOM   3778 1HB  ARG A 241      -3.690 -22.202  -1.367  1.00  6.540          H  
ATOM   3779 2HB  ARG A 241      -2.204 -21.973  -0.473  1.00  6.540          H  
ATOM   3780 1HG  ARG A 241      -2.589 -24.178  -2.523  1.00  6.540          H  
ATOM   3781 2HG  ARG A 241      -1.919 -22.566  -2.888  1.00  6.540          H  
ATOM   3782 1HD  ARG A 241      -0.780 -24.569  -0.940  1.00  6.540          H  
ATOM   3783 2HD  ARG A 241      -0.178 -24.196  -2.566  1.00  6.540          H  
ATOM   3784  HE  ARG A 241      -0.221 -21.712  -1.232  1.00  6.540          H  
ATOM   3785 1HH1 ARG A 241       1.440 -24.835  -0.701  1.00  6.540          H  
ATOM   3786 2HH1 ARG A 241       2.783 -24.062   0.102  1.00  6.540          H  
ATOM   3787 1HH2 ARG A 241       1.401 -20.809  -0.255  1.00  6.540          H  
ATOM   3788 2HH2 ARG A 241       2.785 -21.742   0.367  1.00  6.540          H  
ATOM   3789  N   ASP A 242      -3.213 -22.331   2.121  1.00  3.890          N  
ATOM   3790  CA  ASP A 242      -3.708 -21.467   3.197  1.00  3.890          C  
ATOM   3791  C   ASP A 242      -3.582 -19.992   2.814  1.00  3.890          C  
ATOM   3792  O   ASP A 242      -3.707 -19.101   3.656  1.00  3.890          O  
ATOM   3793  CB  ASP A 242      -2.923 -21.722   4.486  1.00  5.450          C  
ATOM   3794  CG  ASP A 242      -3.139 -23.112   5.075  1.00  5.450          C  
ATOM   3795  OD1 ASP A 242      -4.258 -23.567   5.130  1.00  5.450          O  
ATOM   3796  OD2 ASP A 242      -2.163 -23.715   5.453  1.00  5.450          O  
ATOM   3797  H   ASP A 242      -2.217 -22.510   2.076  1.00  4.670          H  
ATOM   3798  HA  ASP A 242      -4.761 -21.692   3.370  1.00  4.670          H  
ATOM   3799 1HB  ASP A 242      -1.859 -21.582   4.295  1.00  6.540          H  
ATOM   3800 2HB  ASP A 242      -3.215 -20.985   5.234  1.00  6.540          H  
ATOM   3801  N   ASP A 243      -3.306 -19.763   1.538  1.00  3.890          N  
ATOM   3802  CA  ASP A 243      -3.113 -18.453   0.954  1.00  3.890          C  
ATOM   3803  C   ASP A 243      -4.461 -17.886   0.511  1.00  3.890          C  
ATOM   3804  O   ASP A 243      -4.871 -16.820   0.969  1.00  3.890          O  
ATOM   3805  OXT ASP A 243      -4.972 -18.316  -0.524  1.00  5.830          O  
ATOM   3806  CB  ASP A 243      -2.189 -18.579  -0.267  1.00  5.250          C  
ATOM   3807  CG  ASP A 243      -0.727 -19.049   0.068  1.00  5.250          C  
ATOM   3808  OD1 ASP A 243      -0.252 -18.848   1.163  1.00  5.250          O  
ATOM   3809  OD2 ASP A 243      -0.113 -19.666  -0.803  1.00  5.250          O  
ATOM   3810  H   ASP A 243      -3.220 -20.560   0.933  1.00  4.670          H  
ATOM   3811  HA  ASP A 243      -2.668 -17.787   1.696  1.00  4.670          H  
ATOM   3812 1HB  ASP A 243      -2.627 -19.275  -0.980  1.00  6.300          H  
ATOM   3813 2HB  ASP A 243      -2.127 -17.605  -0.763  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1231.92 141.532 880.852 -77.9431 26.5695 54.3194 453.355 -484.702 -2.42051 -15.2181 -442.845 -66.436 -75.978 -91.8901 -43.987 -24.8944 0 0.20702 15.9409 122.745 185.305 -55.2961 70.9679 -87.0291 0.31213 146.268 -602.188
MET:NtermProteinFull_1 -3.66407 0.44072 2.10277 -0.57836 0.1574 0.20172 1.33575 -1.19324 -0 -0 -0.76658 0.89574 0 0 0 0 0 -0.08632 0.01203 1.68577 0 0 0 0.60916 0 0.16707 1.31957
ALA_2 -4.79666 0.84276 1.42721 -0.02542 0.00137 0 2.0051 -1.75868 -0 -0 -0.12757 -0.36982 0 0 -1.13099 0 0 -0.12108 0 0 0 -0.21543 0 1.8394 -0.28786 0.44818 -2.26949
LEU_3 -5.90143 0.99438 2.87575 -0.70881 0.27902 0.31922 1.6041 -1.89342 -0.01767 -0.15976 -1.27127 -0.04366 0 0 0 0 0 -0.14951 0.00715 1.32061 0 -0.07889 0 0.18072 -0.28557 0.5332 -2.39584
ASN_4 -2.79241 0.27151 2.70083 -0.18729 0.0258 0.3057 0.98933 -1.46998 -0 -0 -0.82009 -0.5863 0 0 0 0 0 -0.02114 0.02422 0 2.55441 -0.51535 0 -0.93687 0.07763 0.43072 0.05073
PHE_5 -7.89132 0.95185 1.74299 -0.54508 0.01864 0.23911 2.17206 -2.10569 -0.01711 -0.15206 -0.48289 0.21928 0 0 0 0 0 -0.00858 0 0 2.11165 -0.26554 0 1.0402 -0.07763 0.31648 -2.73366
THR_6 -1.28125 0.05799 1.18754 -0.1359 0.07698 0.0908 0.04928 -0.67145 -0 -0 -0.16148 -1.14115 0 0 0 0 0 -0.04823 0.00934 0.04191 0 -0.42122 2.25756 -1.0874 -0.2375 0.32838 -1.0858
THR_7 -2.93097 0.15217 1.79067 -0.12542 0.09197 0.08288 0.71239 -1.06028 -0 -0 -0.10952 -0.70461 0 0 0 0 0 0.05872 0.00296 0.04001 0 -0.39723 2.29987 -1.0874 -0.33496 0.31564 -1.20312
ILE_8 -1.40819 0.14475 0.92471 -0.47692 0.32905 0.11354 0.03541 -0.56341 -0 -0 0.09214 -0.17703 0 0 0 0 0 -0.02741 0.00277 0.2687 0 -0.59909 0 0.73287 -0.34592 0.26261 -0.69141
THR_9 -3.97664 0.45995 1.99006 -0.1186 0.08204 0.08738 0.70203 -1.28767 -0.02196 -0.14785 -1.47667 -0.50612 0 0 0 0 0 0.05033 0.1128 0.12705 0 -0.55129 2.29116 -1.0874 -0.30754 0.40267 -3.17626
GLU_10 -2.99366 0.14541 3.05752 -0.47276 0.29106 1.57292 1.26887 -1.49219 -0.01056 -0.0726 -2.58567 -2.41635 0 0 0 0 0 0.05418 0.03122 0 2.36075 0.49733 0 -2.7348 0.17742 0.34735 -2.97454
ASN_11 -1.8697 0.273 1.86821 -0.18298 0.02566 0.26268 0.34472 -0.95271 -0 -0 0.43706 -0.32215 0 0 0 0 0 -0.05833 0.00816 0 2.24522 0.03454 0 -0.93687 0.28189 0.2798 1.73823
ASN_12 -3.93017 0.29861 3.8999 -0.19117 0.03104 0.3152 1.71774 -1.80457 -0.00704 -0.04166 -1.89166 -0.92361 0 0 0 -0.51291 0 -0.01781 0.00774 0 1.61009 -0.74122 0 -0.93687 -0.08397 0.47939 -2.72296
VAL_13 -6.29525 0.92405 4.4719 -0.32167 0.26168 0.0741 2.62191 -2.62098 -0.02196 -0.14785 -2.15855 -0.23926 0 0 0 0 0 -0.05542 0.00731 0.22156 0 -0.15413 0 1.9342 -0.10129 0.46757 -1.13209
ILE_14 -6.47443 0.49249 3.62705 -0.52674 0.24673 0.12515 1.76539 -2.27096 -0.01056 -0.0726 -1.76003 0.34119 0 0 0 0 0 -0.10658 0.02655 0.58805 0 0.44083 0 0.73287 -0.21134 0.59858 -2.44835
ARG_15 -5.13113 0.37059 5.67715 -0.59041 0.09691 0.32519 2.59548 -2.52718 -0.00704 -0.04166 -2.35398 0.16539 0 0 0 -0.51291 0 0.10507 0.07259 2.60047 0 -0.04366 0 -1.2888 -0.08509 0.64293 0.06992
ASP_16 -4.11923 0.2348 5.31669 -0.10717 0.01081 0.32825 2.23974 -2.43646 -0 -0 -1.85502 -0.24191 0 0 0 0 0 0.04915 0.03145 0 1.80668 0.0941 0 -2.3716 -0.10384 0.4133 -0.71027
LEU_17 -7.933 0.90343 4.61918 -0.48706 0.18873 0.11657 2.86952 -3.02061 -0.02123 -0.17158 -2.60359 0.19649 0 0 0 0 0 -0.04494 0.01733 0.33242 0 -0.2842 0 0.18072 -0.26616 0.58642 -4.82157
THR_18 -7.83579 0.71751 6.73689 -0.20548 0.17059 0.07617 3.57219 -3.67718 -0 -0 -3.59882 -0.14667 0 0 0 0 0 -0.01378 0.00209 0.06119 0 0.01733 2.27646 -1.0874 -0.07482 0.5824 -2.42713
THR_19 -4.56178 0.1965 5.30715 -0.20538 0.15641 0.07463 2.2973 -2.57907 -0 -0 -2.25369 -0.10722 0 0 0 0 0 -0.01147 0.00108 0.05851 0 -0.01494 2.27958 -1.0874 0.16191 0.25247 -0.03543
GLN_20 -5.75544 0.34154 5.64587 -0.28411 0.08928 0.23304 2.68583 -2.86036 -0.01126 -0.11698 -2.52449 -0.49324 0 0 0 0 0 -0.0341 0.16333 0 2.73229 0.04022 0 -0.18838 0.03694 0.24901 -0.05101
VAL_21 -5.7168 0.55282 3.9816 -0.31153 0.19093 0.07082 2.33999 -2.50072 -0 -0 -2.56293 -0.19347 0 0 0 0 0 -0.02513 0.00045 0.11538 0 -0.35812 0 1.9342 -0.06839 0.3815 -2.16939
ASN_22 -5.7075 0.23695 5.7954 -0.15897 0.0084 0.23271 2.89961 -3.1096 -0.01054 -0.06231 -3.05555 -0.33375 0 0 -1.13099 0 0 0.00648 0.03416 0 1.41725 0.38787 0 -0.93687 0.00212 0.46944 -3.01566
ASN_23 -5.02823 0.28644 5.92895 -0.17188 0.02498 0.25727 2.64773 -2.87856 -0 -0 -1.88602 -0.27928 0 0 0 0 0 0.05829 0.00186 0 1.47827 0.4512 0 -0.93687 0.1227 0.38671 0.46355
ILE_24 -5.70347 0.37502 5.47336 -0.4999 0.35449 0.10223 2.62946 -2.78435 -0.01943 -0.1607 -1.95604 -0.04497 0 0 0 0 0 -0.0227 0.09755 0.57972 0 -0.40583 0 0.73287 0.08071 0.29494 -0.87703
GLY_25 -3.82331 0.29202 4.72086 -5e-05 0 0 2.5492 -2.40378 -0.0002 -0.00094 -2.80881 -0.4023 0 0 0 0 0 -0.09864 0 0 0 0.04127 0 0.83697 0.66245 0.34161 -0.09368
GLU_26 -3.94168 0.28095 5.45727 -0.21379 0.02053 0.28015 2.39381 -2.47102 -0 -0 -2.50176 -0.5673 0 0 0 0 0 0.15716 0.09891 0 3.055 -0.32838 0 -2.7348 0.32684 0.42188 -0.26623
GLU_27 -3.57214 0.17698 4.67591 -0.21797 0.0283 0.30835 1.60174 -2.08074 -0.01943 -0.1607 -0.93552 -0.60197 0 0 0 0 0 -0.06023 0.02085 0 3.00908 -0.31267 0 -2.7348 -0.66443 0.35562 -1.18376
LEU_28 -3.20561 0.18404 2.97791 -0.49576 0.19452 0.12553 1.44462 -1.5022 -0.00471 -0.04281 -1.36481 0.20989 0 0 0 0 0 -0.04801 0.01623 0.28097 0 -0.28296 0 0.18072 -0.34581 0.41156 -1.26669
THR_29 -3.63016 0.26214 4.54959 -0.16735 0.06843 0.06066 2.68093 -2.17689 -0.00491 -0.04374 -3.40443 -0.92795 0 0 -0.46357 0 0 -0.04658 1e-05 0.65417 0 -0.73175 2.30306 -1.0874 0.25494 0.55997 -1.29083
LYS_30 -4.53436 0.33961 2.46491 -0.37204 0.06649 0.26463 0.58532 -1.17465 -0 -0 -1.12746 0.44455 0 0 0 0 0 0.08906 0.03305 2.40216 0 0.0114 0 -1.5107 0.11947 0.4398 -1.45876
GLU_31 -4.03126 0.22926 3.88477 -0.21171 0.03872 0.30329 1.3228 -1.6927 -0 -0 -1.52278 -0.41215 0 0 0 0 0 0.02933 0.04258 0 3.12154 0.02844 0 -2.7348 -0.32904 0.30172 -1.63199
ARG_32 -2.14001 0.30415 2.34703 -0.50501 0.05768 0.26906 0.24684 -1.02772 -0 -0 0.22145 0.55746 0 0 0 0 0 -0.06023 0.0215 2.00587 0 0.04448 0 -1.2888 -0.36948 0.2808 0.96508
ASN_33 -3.11315 0.34879 3.72394 -0.19139 0.03291 0.32561 1.43777 -1.66956 -0.00775 -0.04158 -0.60104 -1.00994 0 0 0 0 0 -0.07409 0.02862 0 1.87795 -1.01994 0 -0.93687 -0.69769 0.39864 -1.18877
ILE_34 -8.21173 1.42976 3.364 -0.59444 0.36569 0.18265 2.37589 -2.36104 -0.01489 -0.06936 -1.61405 0.06065 0 0 0 0 0 -0.15534 0.02759 1.15089 0 0.32272 0 0.73287 -0.42056 0.72664 -2.70207
PHE_35 -6.26105 0.90184 3.21708 -0.59761 0.35772 0.31293 2.0154 -2.11696 -0.00046 -0.00656 -1.77825 -0.27164 0 0 0 0 0 -0.09115 0.23946 0 3.11145 0.20171 0 1.0402 0.08042 0.77063 1.12517
ASP_36 -2.52575 0.33357 3.82094 -0.11599 0.01518 0.35909 1.46704 -1.67434 -0 -0 -1.08138 -0.38071 0 0 0 0 0 -0.11398 0.00313 0 1.82856 -0.01126 0 -2.3716 -0.11293 0.43278 -0.12764
ILE_37 -5.78037 1.20313 4.03482 -0.60104 0.49051 0.19102 2.83468 -2.37719 -0.00776 -0.04185 -3.24476 0.06169 0 0 0 0 0 0.09713 0.06387 1.52621 0 0.3793 0 0.73287 -0.25582 0.44761 -0.24596
THR_38 -6.98871 1.01485 5.56995 -0.21425 0.22744 0.07869 3.58516 -3.05175 -0.02304 -0.13124 -3.26901 -0.0543 0 0 0 0 0 -0.00384 0.00328 0.08391 0 0.10087 2.27716 -1.0874 0.15098 0.71583 -1.01542
ASP_39 -4.15287 0.38337 4.7586 -0.10721 0.00407 0.32467 2.03349 -2.31785 -0.00071 -0.01409 -2.96335 -0.49054 0 0 0 -0.39416 0 -0.09719 0.01369 0 1.76674 0.00762 0 -2.3716 0.17999 0.64725 -2.79007
ASP_40 -4.63922 0.47311 5.73398 -0.10834 0.00144 0.32684 2.48822 -2.71017 -0 -0 -2.31819 -0.51889 0 0 0 0 0 0.02237 2e-05 0 2.28284 -0.25165 0 -2.3716 -0.23814 0.40158 -1.4258
LEU_41 -8.85083 1.31628 3.5147 -0.53103 0.22959 0.12753 2.10793 -2.70505 -0 -0 -1.2171 0.23582 0 0 -0.36753 0 0 0.18024 0.32617 0.27243 0 -0.30178 0 0.18072 -0.33093 0.78403 -5.02882
VAL_42 -8.51932 1.90332 2.82417 -0.3191 0.35981 0.0701 2.23086 -2.72616 -0.01214 -0.0923 -2.25157 0.00896 0 0 0 0 0 -0.02776 0.00567 0.07242 0 -0.40348 0 1.9342 -0.1722 1.05721 -4.0573
TYR_43 -5.13134 0.47659 2.95401 -0.557 0.04344 0.23984 1.77337 -1.98983 -0.00815 -0.06189 -0.68491 -0.31495 0 0 0 0 0 -0.06913 0.05136 0 2.60781 0.28704 0.00406 1.2797 -0.13916 0.69741 1.45829
ASN_44 -5.49178 0.74587 6.18294 -0.19428 0.02024 0.29868 2.54022 -3.04545 -0.00662 -0.04624 -2.10762 -0.42467 0 0 0 0 0 -0.08171 0.07167 0 2.02693 -0.48465 0 -0.93687 -0.49396 0.42065 -1.00666
PHE_45 -6.08758 0.75719 3.13134 -1.01416 0.0634 0.39522 1.95817 -2.11846 -0 -0 -1.11059 0.0375 0 0 0 0 0 -0.02604 0.02914 0 2.00461 -0.22977 0 1.0402 -0.25274 0.31485 -1.10774
ASN_46 -2.06894 0.23607 1.87547 -0.19556 0.03921 0.31128 0.18347 -0.97849 -0.01212 -0.09202 -0.33608 -0.45323 0 0 0 0 0 -0.05584 0.00014 0 2.03506 -0.43437 0 -0.93687 -0.26572 0.27877 -0.86977
LYS_47 -2.18431 0.24166 2.76068 -0.4177 0.06831 0.27277 1.26205 -1.30574 -0.00662 -0.04624 -1.42916 -0.08546 0 0 0 0 0 0.06503 0.00607 0.96182 0 0.54761 0 -1.5107 1.24429 0.31293 0.7573
SER_48 -2.68728 0.31969 2.30109 -0.0246 0 0.05855 0.70849 -1.09152 -0 -0 -0.09252 -0.45471 0 0 0 0 0 -0.00363 0.01088 0.0465 0 -0.57036 0.62397 -0.77834 1.49374 0.43574 0.2957
GLN_49 -2.00654 0.16293 2.05139 -0.67758 0.18176 1.10566 0.75091 -0.97266 -0 -0 -0.02511 -0.78432 0 0 0 0 0 -0.00056 0.04618 0 1.45983 0.1952 0 -0.18838 0.32446 0.44571 2.06887
LYS_50 -2.00164 0.1583 3.14385 -0.43485 0.07633 0.22348 0.8065 -1.25905 -0.04334 -0.15446 -2.25501 0.59352 0 0 0 -0.33754 0 -0.09699 0.03054 1.93291 0 0.00016 0 -1.5107 0.13464 0.32171 -0.67164
ILE_51 -6.51676 1.0885 1.26915 -0.47645 0.35927 0.10276 1.72421 -1.66304 -0.00167 -0.00642 0.21265 -0.04821 0 0 0 0 0 -0.05582 0.12703 0.35509 0 -0.7238 0 0.73287 -0.52932 0.49793 -3.55203
LYS_52 -4.36616 0.2651 5.39338 -0.33279 0.04586 0.17105 2.10041 -2.30123 -0.00979 -0.03108 -3.90497 -0.02943 0 0 -0.46357 0 0 -0.08544 0.01235 1.86139 0 -0.02611 0 -1.5107 -0.58816 0.5833 -3.21659
LEU_53 -7.39284 0.73233 1.81528 -0.49838 0.19862 0.15121 1.59539 -1.84836 -0 -0 -1.3304 0.09961 0 0 0 0 0 -0.0596 0.02814 0.08361 0 -0.13426 0 0.18072 -0.64156 0.57265 -6.44784
THR_54 -5.6874 0.77727 4.41256 -0.19674 0.13222 0.06726 2.0144 -2.3861 -0.00958 -0.03988 -1.1666 -0.79555 0 0 0 0 0 -0.02997 0.04827 0.94901 0 -0.81481 2.28368 -1.0874 -0.23333 0.67368 -1.089
ASP_55 -5.31008 0.53838 7.31494 -0.17178 0.01015 0.51905 3.81932 -3.16292 -0.00252 -0.03345 -5.42638 -0.95025 0 0 -1.05485 0 0 -0.00398 0.02155 0 3.51313 0.11611 0 -2.3716 -0.07524 0.70954 -2.00089
ASP_56 -2.1627 0.22937 4.17049 -0.11351 0.01023 0.35011 1.38804 -1.70335 -0.03355 -0.12338 -2.14353 -0.51813 0 0 0 -0.33754 0 -0.13592 0.03785 0 1.86567 -0.00389 0 -2.3716 -0.09417 0.56484 -1.12466
LYS_57 -3.2332 0.40015 3.22237 -0.32671 0.04747 0.18317 1.25044 -1.40591 -0 -0 -1.36799 -0.17906 0 0 -1.05485 0 0 -0.07008 0.00595 1.68213 0 -0.01648 0 -1.5107 -0.10184 0.31536 -2.15978
GLY_58 -2.41188 0.14947 2.51327 -5e-05 0 0 1.52954 -1.33007 -0 -0 -2.0493 -0.40798 0 0 -0.76724 0 0 -0.05941 0 0 0 -1.30264 0 0.83697 -0.38414 0.37247 -3.31101
LEU_59 -5.64469 0.47899 5.01561 -0.46977 0.25355 0.08375 2.05119 -2.45368 -0 -0 -1.30765 0.12189 0 0 0 0 0 0.01455 0.01043 0.54421 0 -0.20204 0 0.18072 -0.2763 0.46903 -1.1302
THR_60 -6.87289 0.7367 4.52339 -0.17896 0.08368 0.06811 2.81415 -2.75408 -0 -0 -2.68007 -0.34879 0 0 -1.00309 0 0 -0.09132 0.28617 0.0353 0 0.05483 2.41212 -1.0874 0.06675 0.66049 -3.27491
LYS_61 -7.4071 1.29044 7.76306 -0.40483 0.06005 0.19915 3.58207 -3.31633 -0.03767 -0.1372 -2.53863 0.1432 0 0 -0.54253 0 0 0.01654 0.38586 1.63497 0 0.0234 0 -1.5107 -0.13635 0.7101 -0.22251
SER_62 -2.91427 0.44779 2.60304 -0.02893 0.03599 0.03005 1.0841 -1.2154 -0.00252 -0.03345 -1.2938 -0.00014 0 0 0 -0.67489 0 0.44547 3e-05 0.09544 0 0.29498 0.67365 -0.77834 0.47131 0.97096 0.21105
TYR_63 -7.31456 1.42699 2.36736 -0.51021 0.01552 0.23143 1.97163 -1.9873 -0.01595 -0.13619 -0.48055 -0.11382 0 0 0 0 0 -0.00412 0.11607 0 1.63292 -0.36508 0.03306 1.2797 0.93919 1.42662 0.5127
GLY_64 -2.14928 0.355 1.60391 -0.00239 0 0 0.4769 -0.98939 -0 -0 0.42674 -0.32366 0 0 0 0 0 -0.11231 0 0 0 -1.53975 0 0.83697 0.6075 1.22224 0.41248
ASN_65 -1.37431 0.15369 1.27199 -0.19233 0.02406 0.32498 0.19786 -0.70873 -0.02359 -0.28715 0.18022 -1.01461 0 0 0 0 0 0.04308 0.01663 0 2.1124 -1.04509 0 -0.93687 0.12168 0.54538 -0.59071
ILE_66 -7.02196 0.82226 0.83974 -0.53422 0.32329 0.12393 0.82967 -1.74648 -0 -0 -0.18272 0.29881 0 0 0 0 0 -0.04022 0.00048 0.4946 0 0.25986 0 0.73287 0.15864 0.31242 -4.32902
THR_67 -3.71788 0.24354 3.59318 -0.11639 0.05614 0.05705 1.98935 -1.8208 -0.04586 -0.26356 -2.74303 -0.66132 0 0 -0.5448 0 0 0.2291 0.06619 0.17904 0 -0.60181 2.32204 -1.0874 0.29209 0.48635 -2.08876
ALA_68 -6.37036 0.83397 4.82911 -0.02346 0 0 2.20004 -2.95292 -0.03058 -0.14144 -1.84597 -0.42826 0 0 -0.46175 0 0 -0.01197 0 0 0 -0.46333 0 1.8394 -0.10578 0.4644 -2.6689
LEU_69 -8.1366 1.27821 3.39436 -0.50107 0.25574 0.12944 2.8677 -2.57686 -0 -0 -2.87683 0.18567 0 0 -1.05303 0 0 0.01152 0.08667 0.27955 0 -0.31339 0 0.18072 -0.17288 0.62712 -6.33394
ARG_70 -7.73106 0.56605 8.46757 -0.73564 0.10131 0.51571 3.26828 -3.77197 -0.04559 -0.32213 -3.01024 0.54452 0 0 -1.68772 -0.74296 0 -0.05084 0.11059 2.02525 0 -0.04767 0 -1.2888 -0.25914 0.73113 -3.36337
ASP_71 -5.25618 0.62333 7.65903 -0.09946 0.0009 0.2872 3.86051 -3.27436 -0 -0 -5.37147 -0.41762 0 0 -1.00655 0 0 0.00895 0.01747 0 1.70665 0.07984 0 -2.3716 -0.26813 0.85805 -2.96345
ILE_72 -8.12848 0.85373 1.0408 -0.50504 0.46315 0.12932 2.03801 -1.91727 -0.0345 -0.17418 -0.51289 -0.21397 0 0 0 0 0 0.2514 0.078 0.31211 0 -0.11492 0 0.73287 -0.14406 0.87006 -4.97585
LYS_73 -5.39735 0.42926 4.29678 -0.57676 0.13615 0.55159 1.75529 -2.11231 -0.01595 -0.13619 -2.60096 0.11247 0 0 0 0 0 -0.00912 0.11661 2.20769 0 0.03476 0 -1.5107 -0.03417 0.62591 -2.12699
GLU_74 -5.31801 0.79318 5.63503 -0.23502 0.01898 0.24875 2.33476 -2.4367 -0.00808 -0.02129 -1.70395 -0.1768 0 0 0 -0.67489 0 -0.03684 0.01738 0 2.92866 0.04611 0 -2.7348 -0.18522 1.24869 -0.26006
PRO_75 -5.02178 0.85409 2.8535 -0.17998 0.00035 0.12541 1.53653 -1.24323 -0 -0 -2.7827 0.10216 0 0 -0.78912 0 0 -0.03719 0.00354 0.81832 0 -1.02237 0 -2.4119 -0.4677 1.17171 -6.49035
GLY_76 -4.32956 0.4047 3.74459 -0.00066 0 0 2.32046 -2.09209 -0.00969 -0.03115 -2.53476 -0.27609 0 0 0 0 0 -0.05191 0 0 0 -1.54368 0 0.83697 0.07084 0.45689 -3.03512
TYR_77 -9.80252 0.8727 3.4369 -0.63767 0.01783 0.14763 2.46662 -2.73401 -0 -0 -3.44491 -0.48668 0 0 -0.36753 0 0 -0.02184 0.06746 0 2.78899 -0.04894 0.4811 1.2797 0.54159 0.88196 -4.56163
TYR_78 -13.211 2.03965 5.21689 -0.65908 0.09412 0.38696 4.01626 -3.91098 -0.03137 -0.1136 -3.24958 -0.17675 0 0 -0.24659 0 0 0.29612 0.06297 0 1.88079 -0.40109 0.11253 1.2797 -0.07289 1.56815 -5.11879
TYR_79 -7.48745 0.5685 3.42861 -0.98169 0.07729 0.63515 2.96643 -2.33089 -0 -0 -2.63884 -0.32738 0 0 -1.77033 0 0 0.13492 0.02873 0 2.07145 -0.1304 0.02323 1.2797 -0.1591 1.21636 -3.39573
ILE_80 -6.98363 0.6883 1.48224 -0.58659 0.3348 0.10673 2.13825 -1.91447 -0 -0 -1.95306 0.10805 0 0 0 0 0 -0.08425 0.05407 1.25285 0 -0.66654 0 0.73287 -0.15937 0.64245 -4.8073
GLY_81 -3.55029 0.30937 3.61977 -0.0003 0 0 1.88973 -1.85894 -0.00056 -0.00613 -2.97343 -0.2066 0 0 0 0 0 -0.03678 0 0 0 0.01227 0 0.83697 -0.17314 0.56525 -1.57282
ALA_82 -4.93016 0.49457 4.04332 -0.02292 0 0 2.36508 -2.5733 -0 -0 -2.5878 -0.36039 0 0 -0.7358 0 0 -0.06571 0 0 0 -0.40147 0 1.8394 -0.2985 0.31796 -2.91574
ARG_83 -2.0255 0.13874 2.2559 -0.77542 0.10468 0.52155 0.47917 -1.19201 -0.00186 -0.01817 0.35163 0.33838 0 0 0 0 0 -0.05783 0.00449 1.52496 0 -0.18576 0 -1.2888 -0.5602 0.21915 -0.16688
THR_84 -5.36429 0.74181 4.02491 -0.20486 0.11574 0.07599 2.40331 -2.43208 -0.02359 -0.28715 -1.00948 -0.47531 0 0 0 0 0 -0.03198 0.08718 0.44798 0 0.01089 2.47937 -1.0874 -0.11992 0.25037 -0.39852
LEU_85 -8.79357 1.35258 4.20437 -0.51002 0.28327 0.11957 2.72718 -2.88171 -0.01589 -0.09999 -1.70142 0.24419 0 0 0 0 0 -0.07094 0.00927 0.2791 0 -0.28366 0 0.18072 -0.03483 0.46345 -4.52834
ALA_86 -3.72731 0.33501 2.7862 -0.02535 0.00046 0 1.34229 -1.75012 -0.01939 -0.13988 -1.10622 -0.39857 0 0 0 0 0 -0.13306 0 0 0 -0.2208 0 1.8394 -0.45619 0.50261 -1.1709
THR_87 -2.60985 0.2759 2.90934 -0.13333 0.09072 0.08638 1.35163 -1.52395 -0.0228 -0.15413 -1.00178 -0.97412 0 0 0 0 0 -0.04263 0.05442 0.0483 0 -0.4683 2.25289 -1.0874 -0.39708 0.39676 -0.94903
LEU_88 -9.53243 1.21836 4.16524 -0.4851 0.28661 0.08711 2.26336 -3.1197 -0.01589 -0.09999 -1.75141 0.28358 0 0 0 0 0 0.09983 0.06338 0.44473 0 -0.28475 0 0.18072 -0.35245 0.63615 -5.91265
LEU_89 -2.86244 0.13791 2.431 -0.49883 0.2136 0.12466 1.26047 -1.24487 -0 -0 -0.68728 0.26275 0 0 0 0 0 -0.07834 0.06902 0.27744 0 -0.28431 0 0.18072 -0.41655 0.55925 -0.55581
ASP_90 -5.74803 0.33695 8.65234 -0.28213 0.06925 1.03126 4.54065 -3.51736 -0 -0 -8.34263 -1.77285 0 0 -2.43297 -1.15008 0 0.05312 0.00095 0 2.39819 -0.33058 0 -2.3716 -0.04554 0.32139 -8.58965
ARG_91 -4.91832 0.70236 5.26533 -0.81647 0.18589 0.65052 2.02115 -2.17723 -0.02319 -0.1254 -1.84519 0.04308 0 0 0 0 0 0.08858 0.08476 3.44154 0 0.07992 0 -1.2888 0.13669 0.8737 2.37893
PRO_92 -5.24508 1.35296 1.33403 -0.09782 0.00323 0.06015 0.37353 -0.72312 -0 -0 0.60192 0.78445 0 0 0 0 0 0.25389 0.04922 0.25826 0 0.50189 0 -2.4119 0.2109 1.4092 -1.28428
ASP_93 -2.86582 0.20518 3.7207 -0.11579 0.0302 0.34776 1.49574 -1.55123 -0 -0 -1.75978 -1.48587 0 0 -0.64033 0 0 -0.00672 0.02434 0 2.75455 0.35542 0 -2.3716 0.47952 0.97537 -0.40837
MET_94 -5.72025 0.47432 3.10579 -0.18537 0.01207 0.05356 1.57941 -1.58463 -0.03561 -0.22802 -1.9124 0.08875 0 0 -0.64033 0 0 0.18391 0.00224 1.67727 0 0.52563 0 0.60916 0.51976 0.35279 -1.12195
GLU_95 -3.88929 0.3579 3.59611 -0.45273 0.29684 1.51801 1.061 -1.66763 -0.04203 -0.25915 -0.77581 -2.52404 0 0 0 0 0 -0.02471 0.02395 0 2.29912 0.55119 0 -2.7348 0.72153 0.45974 -1.4848
SER_96 -2.01226 0.28069 1.0692 -0.02703 0.01332 0.02798 0.13697 -0.75448 -0 -0 0.12236 0.15725 0 0 0 0 0 0.10172 0.00022 0.08139 0 0.47932 0.64189 -0.77834 0.99781 0.75733 1.29535
LEU_97 -4.85956 0.52008 3.03868 -0.4659 0.14031 0.09695 1.0338 -1.97371 -0.03561 -0.22802 -0.86045 0.04718 0 0 0 0 0 0.01963 0.06598 0.7537 0 -0.10619 0 0.18072 0.49544 0.59242 -1.54455
ASP_98 -4.12333 0.22769 4.41237 -0.0977 0.00112 0.27361 2.49093 -2.2317 -0.00195 -0.01867 -5.44776 -0.10128 0 0 -0.7358 0 0 -0.00661 0.00749 0 2.0677 0.16906 0 -2.3716 -0.07318 0.49889 -5.06072
VAL_99 -7.33931 1.28761 2.4292 -0.36923 0.45323 0.08756 2.26452 -2.31197 -0.00114 -0.00315 -2.61377 -0.2459 0 0 0 0 0 0.05696 0.64375 0.76002 0 -0.61079 0 1.9342 -0.15164 0.63689 -3.09297
VAL_100 -7.54263 0.72551 1.78278 -0.26127 0.14674 0.05039 2.95359 -2.17945 -0.0157 -0.05729 -2.64069 -0.03595 0 0 0 0 0 -0.04973 0.07989 0.2077 0 -0.59851 0 1.9342 -0.32159 0.56371 -5.25828
LEU_101 -8.97176 0.82254 3.03231 -0.58348 0.14662 0.15423 2.78882 -2.70825 -0.00114 -0.00315 -2.46882 0.2305 0 0 0 0 0 0.27031 0.23614 0.73003 0 -0.30268 0 0.18072 -0.23804 0.53312 -6.15198
HIS_D_102 -9.18388 0.79295 7.2864 -0.62002 0.01617 0.4428 3.37471 -3.93731 -0.02931 -0.10269 -2.68604 -0.63532 0 0 0 0 0 -0.04696 0.11476 0 2.40024 0.08343 0 -0.45461 -0.00766 0.5422 -2.6501
VAL_103 -8.87798 0.76207 2.93463 -0.27225 0.16529 0.0559 2.44638 -2.76617 -0 -0 -1.99314 -0.29008 0 0 0 0 0 -0.0553 0.01328 0.26229 0 -0.76101 0 1.9342 -0.18491 0.45896 -6.16784
VAL_104 -6.05587 0.72505 3.56539 -0.29227 0.21924 0.06749 2.93581 -2.25507 -0.01926 -0.07923 -3.25071 -0.24257 0 0 0 0 0 -0.01468 0.00827 0.17452 0 -0.59726 0 1.9342 -0.41703 1.04095 -2.55303
PRO_105 -3.78316 0.73706 1.20274 -0.18041 0.06549 0.12765 0.3288 -0.59673 -0 -0 -0.02537 0.02286 0 0 0 0 0 0.01202 0.01245 0.17961 0 -0.83487 0 -2.4119 0.10594 1.06238 -3.97545
LEU_106 -4.82506 0.66378 2.44589 -0.66518 0.14434 0.22957 1.34204 -1.50846 -0.01795 -0.08196 -0.50566 0.11147 0 0 0 0 0 0.08509 0.02998 0.64561 0 -0.10011 0 0.18072 0.57995 0.59816 -0.64778
ASP_107 -4.17191 0.44163 5.86667 -0.10441 0.00307 0.30777 3.11621 -2.49909 -0 -0 -4.29876 -1.28565 0 0 -0.78771 -0.40314 0 0.09413 0.01141 0 2.38073 -0.08606 0 -2.3716 0.30765 1.50537 -1.97371
THR_108 -1.71837 0.3146 2.77764 -0.13276 0.05309 0.06347 1.42209 -1.20044 -0.01249 -0.10886 -2.45741 -0.02765 0 0 -0.78771 -0.40314 0 -0.03422 0.00543 0.05722 0 -0.0431 4.11248 -1.0874 -0.10532 1.49891 2.18606
SER_109 -2.79912 0.40239 3.47731 -0.0292 0.00873 0.02725 0.72707 -1.39911 -0.01485 -0.11458 0.15949 -0.1261 0 0 0 0 0 -0.06512 0.0164 0.69938 0 -0.14391 0.74737 -0.77834 -0.31731 0.54152 1.01927
SER_110 -2.30622 0.3009 3.13904 -0.02903 0.01043 0.02874 1.54114 -1.42209 -0.01249 -0.10886 -1.18837 0.07862 0 0 0 0 0 -0.08976 0.00012 0.16418 0 0.23257 0.62366 -0.77834 0.35922 0.51858 1.06204
LYS_111 -5.993 0.50047 4.97989 -0.29829 0.03301 0.14668 2.02817 -2.21481 -0.0205 -0.14841 -1.37191 -0.22835 0 0 0 0 0 -0.00952 0.03542 2.22927 0 0.19292 0 -1.5107 0.50307 0.46195 -0.68466
VAL_112 -7.38178 0.6707 2.77529 -0.30603 0.17681 0.06591 2.78013 -2.3753 -0 -0 -2.30427 -0.52372 0 0 0 0 0 0.216 0.0018 0.11522 0 -0.28881 0 1.9342 -0.23363 0.40195 -4.27554
VAL_113 -6.87697 0.82745 2.51322 -0.26293 0.16827 0.05238 2.5113 -2.19018 -0.0248 -0.10238 -2.06401 -0.26321 0 0 0 0 0 -0.06638 0.40471 0.27115 0 -0.78119 0 1.9342 -0.42141 0.72424 -3.64654
GLN_114 -8.98959 0.48331 5.72394 -0.26209 0.02133 0.19141 3.92672 -3.29805 -0.03046 -0.15434 -5.31791 -0.51816 0 0 0 -1.1301 0 0.00067 0.13872 0 3.44938 0.23307 0 -0.18838 -0.23208 0.63565 -5.31696
HIS_D_115 -7.76885 0.7821 4.50614 -0.37073 0.09138 0.42558 2.69348 -2.76378 -0.0227 -0.07763 -2.95565 -0.57642 0 0 0 0 0 -0.02472 0.06627 0 3.2998 -0.04034 0 -0.45461 0.13039 0.62592 -2.43437
LEU_116 -9.21357 1.89921 1.97419 -0.53468 0.30009 0.11843 2.73973 -2.30864 -0.00349 -0.01217 -2.91283 0.08307 0 0 0 0 0 -0.0458 0.13269 0.9238 0 -0.2015 0 0.18072 0.1271 1.13684 -5.61681
TYR_117 -10.3439 1.41634 3.90587 -0.60595 0.20206 0.3544 3.23841 -2.94055 -0.02177 -0.11715 -4.39461 -0.27333 0 0 0 -0.39416 0 -0.06741 0.11173 0 2.52731 -0.14716 0.14699 1.2797 0.33305 1.26072 -4.52936
THR_118 -6.1281 0.64485 4.97617 -0.22317 0.11395 0.0932 3.30007 -2.60651 -0.00793 -0.03293 -3.62831 -0.91712 0 0 0 0 0 0.14315 0.0291 1.47149 0 -0.11207 2.42632 -1.0874 0.43045 0.93577 -0.17903
LEU_119 -5.45113 0.51459 1.98895 -0.43157 0.21513 0.10158 1.28791 -1.67022 -0.01118 -0.03697 -0.87855 0.02599 0 0 0 0 0 0.0209 0.34601 1.54345 0 -0.10366 0 0.18072 0.01497 0.76107 -1.582
SER_120 -4.19964 0.20374 4.76108 -0.03778 0.00098 0.06471 3.19583 -2.27467 -0.00802 -0.03354 -3.87851 -0.52122 0 0 0 -0.77926 0 -0.05014 0.00937 0.39449 0 0.42326 1.75712 -0.77834 0.24898 0.68835 -0.81321
THR_121 -1.88359 0.10129 1.91035 -0.20369 0.16958 0.07684 0.68886 -1.00393 -0.01109 -0.03647 0.0654 -0.59317 0 0 0 0 0 0.04749 1e-05 0.10615 0 0.08726 2.32428 -1.0874 0.34483 0.41706 1.52006
ASN_122 -2.12588 0.11758 1.97356 -0.19836 0.04177 0.31855 0.19278 -1.04863 -0 -0 0.29494 -0.42385 0 0 0 0 0 -0.0259 0.03691 0 1.93029 -0.40075 0 -0.93687 -0.35461 0.22856 -0.3799
ASN_123 -5.10693 0.52733 5.30375 -0.18795 0.0052 0.29285 1.957 -2.42501 -0.06487 -0.46945 -1.14607 -0.52259 0 0 -0.63813 -0.77926 0 -0.05618 0.02968 0 1.93151 -0.05696 0 -0.93687 -0.08599 0.31528 -2.11367
ASN_124 -1.97557 0.13982 2.71862 -0.34708 0.06608 0.70775 1.17341 -1.21132 -2e-05 -0.00035 -0.38699 -0.88782 0 0 0 0 0 -0.07315 0.01069 0 1.63433 -1.02212 0 -0.93687 -0.04485 0.31397 -0.12147
GLN_125 -8.23791 0.82113 8.06259 -0.30202 0.06169 0.24976 3.83775 -3.48113 -0.03321 -0.1549 -4.25702 -0.70783 0 0 -0.76794 -0.67519 0 0.07292 0.0135 0 3.05277 0.01102 0 -0.18838 -0.42637 0.66645 -2.38233
ILE_126 -6.06 0.6011 0.73789 -0.55171 0.58939 0.11678 0.54153 -1.04975 -0 -0 -0.44779 -0.08897 0 0 0 0 0 -0.07174 0.06805 1.50957 0 -0.71868 0 0.73287 -0.25179 0.85946 -3.48378
LYS_127 -6.16673 0.71976 5.61367 -0.36913 0.05387 0.21176 2.91063 -2.58112 -0.02614 -0.11392 -3.15541 0.08926 0 0 0 0 0 0.28503 0.11258 2.57157 0 0.16674 0 -1.5107 -0.18962 0.61394 -0.76397
MET_128 -7.01122 0.77468 3.23323 -0.44163 0.16589 0.19154 1.90371 -1.82094 -0.01868 -0.13563 -1.89059 -0.29056 0 0 0 0 0 -0.03497 0.19478 1.60711 0 0.13113 0 0.60916 0.07303 0.925 -1.83496
LEU_129 -8.39613 1.53002 3.34556 -0.45476 0.21741 0.08143 2.48816 -2.52896 -0.02456 -0.09738 -2.98849 0.07823 0 0 0 0 0 0.01681 0.32643 0.75897 0 -0.03432 0 0.18072 0.08767 0.90783 -4.50537
TYR_130 -8.14314 0.89255 4.36503 -0.67868 0.18626 0.39039 3.00306 -2.74997 -0.00734 -0.0948 -3.23696 -0.14751 0 0 0 0 0 0.0209 0.03482 0 1.88964 -0.20441 0.00043 1.2797 -0.12877 0.58699 -2.7418
ARG_131 -12.4463 1.35824 10.9273 -0.69654 0.18316 0.4394 4.3012 -4.89795 -0.05116 -0.33982 -4.70009 0.65324 0 0 0 -1.53722 0 0.06855 0.36145 2.73243 0 -0.18876 0 -1.2888 -0.1718 0.8687 -4.42477
PHE_132 -4.99282 0.51886 2.20729 -0.5601 0.10085 0.25668 1.96903 -1.6601 -0 -0 -2.05362 -0.02665 0 0 -0.35461 0 0 -0.02523 0.13089 0 2.44306 -0.13175 0 1.0402 -0.12006 0.64853 -0.60953
VAL_133 -7.21127 0.60748 2.89239 -0.26235 0.14335 0.05361 2.56028 -2.3201 -0.00558 -0.01769 -2.79532 -0.2476 0 0 0 0 0 -0.0771 0.04859 0.3374 0 -0.80535 0 1.9342 -0.29039 0.21191 -5.24353
SER_134 -3.31367 0.16292 3.6299 -0.03531 0.00205 0.06673 2.03125 -1.69963 -0.01519 -0.13681 -2.14831 -0.75027 0 0 0 0 0 0.01785 0.03819 0.26882 0 0.13787 0.61517 -0.77834 0.11228 0.30335 -1.49115
GLY_135 -2.31474 0.18645 3.10007 -0.00024 0 0 1.23472 -1.45219 -0 -0 -0.87422 -0.32191 0 0 0 0 0 -0.29796 0 0 0 -1.35131 0 0.83697 0.31891 0.35077 -0.58469
ASN_136 -2.2067 0.10011 2.80338 -0.19779 0.03192 0.31933 0.79904 -1.29158 -0.01087 -0.09215 -1.45945 -0.57222 0 0 -0.64892 0 0 -0.05717 0.00596 0 2.09109 -0.56661 0 -0.93687 -0.29669 0.26565 -1.92053
SER_137 -2.9105 0.14173 3.76908 -0.02498 0 0.02114 2.19642 -1.81292 -0.02606 -0.22896 -2.21013 0.21058 0 0 0 0 0 0.08474 0.007 0.50116 0 -0.07691 0.64205 -0.77834 -0.25765 0.23866 -0.51388
SER_138 -3.74234 0.40921 3.47372 -0.02746 0 0.06493 1.00002 -1.49179 -0 -0 -0.62383 -0.20699 0 0 0 0 0 -0.00763 0.00086 0.0472 0 -0.53118 0.61722 -0.77834 -0.14261 0.35344 -1.58556
SER_139 -3.27625 0.32373 4.33587 -0.02303 0 0.05424 2.19941 -1.7881 -0.00063 -0.01739 -2.17184 -0.53682 0 0 -0.35461 0 0 0.01157 0 0.18757 0 -0.43537 0.62599 -0.77834 -0.42855 0.37838 -1.69418
GLU_140 -2.43688 0.03421 2.86589 -0.48989 0.26372 1.59327 0.90638 -1.27342 -0 -0 -1.1161 -2.50707 0 0 -0.5522 0 0 -0.05022 0.02507 0 4.31483 -0.02203 0 -2.7348 -0.55282 0.29607 -1.43598
TRP_141 -11.9229 1.62879 3.36292 -0.76751 0.00989 0.24378 0.71113 -2.68326 -0 -0 -1.24886 -0.1947 0 0 -0.34114 0 0 -0.05596 7e-05 0 1.63418 -0.04637 0 1.6906 -0.47407 0.54188 -7.91156
GLN_142 -4.3326 0.46775 4.97615 -0.67547 0.12379 0.75164 2.9698 -2.38884 -0.01208 -0.05626 -3.49148 -0.55836 0 0 -0.5522 0 0 0.13947 0.11086 0 2.37531 -0.00122 0 -0.18838 -0.30416 0.64999 0.00371
PHE_143 -8.26698 1.58011 2.79287 -0.77887 0.04789 0.03947 1.20802 -2.38068 -0 -0 -0.3703 -0.44554 0 0 0 0 0 0.18523 0.21226 0 2.80221 -0.14973 0 1.0402 -0.24225 0.62019 -2.10589
ILE_144 -4.69364 0.5215 2.14046 -0.48471 0.42736 0.11848 1.24959 -1.553 -0.03361 -0.22661 -0.89858 -0.00932 0 0 0 0 0 -0.00311 0.02168 0.39367 0 -0.42634 0 0.73287 -0.29428 0.78395 -2.23365
GLN_145 -3.92454 0.28087 2.42205 -0.81849 0.4605 1.29469 0.6477 -1.36388 -9e-05 -0.0003 -0.68889 -2.19 0 0 0 0 0 0.18375 0.0074 0 4.2562 0.27513 0 -0.18838 -0.25378 0.64993 1.04989
GLY_146 -2.48388 0.38084 2.21149 -0.00044 0 0 0.82454 -1.12605 -0.0034 -0.04466 -2.03572 -0.20867 0 0 0 0 0 -0.16252 0 0 0 -1.5389 0 0.83697 0.25631 0.60035 -2.49374
LEU_147 -5.26732 0.78194 2.46075 -0.51477 0.21741 0.14835 1.48237 -1.70719 -0 -0 -0.15704 -0.05426 0 0 0 0 0 0.3089 0.06763 1.15471 0 0.0409 0 0.18072 1.06361 1.17738 1.38411
PRO_148 -3.02776 0.48588 1.74133 -0.07225 0 0.04472 0.35097 -0.59008 -0 -0 0.17456 0.57193 0 0 0 0 0 -0.16015 0.04526 0.47099 0 -0.46592 0 -2.4119 0.4996 1.04412 -1.2987
SER_149 -3.12764 0.21018 3.69917 -0.01357 0 0.02898 1.79875 -1.60746 -0.05082 -0.38418 -1.82575 -0.75505 0 0 -0.63813 -0.67519 0 -0.07332 0.06671 0.35027 0 -0.26023 0.83611 -0.77834 1.39323 0.45989 -1.34639
ASN_150 -3.10858 0.22344 3.53571 -0.15667 0.00705 0.20269 1.81567 -1.61516 -0.05048 -0.31843 -2.70661 -0.57928 0 0 -1.79229 0 0 -0.02437 0.15545 0 2.29308 -0.28224 0 -0.93687 1.58284 0.3965 -1.35853
LYS_151 -5.74781 0.60429 2.96623 -0.35255 0.06869 0.24534 0.90333 -1.40516 -0.0188 -0.11567 -0.53467 0.27993 0 0 -1.02435 0 0 0.01392 0.08858 2.39343 0 -0.06255 0 -1.5107 -0.06053 0.46542 -2.80364
ASN_152 -5.73779 0.61455 4.76152 -0.16034 0.01032 0.21365 2.83749 -2.52501 -0 -0 -3.20448 -0.56382 0 0 -0.85356 0 0 -0.00315 0.00537 0 2.12285 -0.26145 0 -0.93687 -0.07021 0.58077 -3.17017
ALA_153 -4.38993 0.44268 2.1616 -0.02234 0 0 1.48554 -1.68836 -0 -0 -0.63334 -0.40937 0 0 -0.85356 0 0 0.01478 0 0 0 -0.42583 0 1.8394 -0.00908 0.39877 -2.08903
VAL_154 -7.35458 0.6763 0.92174 -0.2668 0.12133 0.05124 1.08208 -1.73942 -0 -0 -0.66347 0.19538 0 0 0 0 0 -0.07815 0.00481 0.10954 0 -0.29267 0 1.9342 -0.24403 0.37539 -5.16711
ILE_155 -5.03173 0.22834 2.57695 -0.64995 0.40945 0.14807 0.88318 -1.48348 -0.02303 -0.09543 0.3289 0.14161 0 0 0 0 0 -0.01224 0.02671 0.78107 0 -0.47078 0 0.73287 -0.25348 0.4588 -1.30416
SER_156 -2.05192 0.05326 1.63407 -0.02977 0 0.06943 0.24277 -0.96356 -0.02303 -0.09543 0.32381 -0.32931 0 0 0 0 0 0.00182 0.00266 0.06033 0 -0.51971 0.619 -0.77834 -0.13402 0.31408 -1.60387
GLY_157 -1.78965 0.10211 1.4315 -0.00021 0 0 0.8453 -0.9176 -0 -0 0.47161 -0.18526 0 0 0 0 0 -0.16296 0 0 0 -1.48882 0 0.83697 0.17619 0.11232 -0.56849
THR_158 -3.06038 0.31184 2.42734 -0.12003 0.07425 0.06923 1.27299 -1.37562 -0.00434 -0.01239 -1.51143 -1.26663 0 0 0 0 0 -0.05474 0.00732 0.08002 0 -0.55991 2.27048 -1.0874 0.15304 0.23083 -2.15555
ASN_159 -4.94401 0.6001 4.83604 -0.27923 0.08088 0.49594 2.83283 -2.4053 -0.00515 -0.05919 -1.4862 -0.845 0 0 -0.62354 -0.61694 0 -0.08282 0.02601 0 2.14942 -0.18794 0 -0.93687 -0.18834 0.31181 -1.32752
ILE_160 -7.48429 0.74818 3.21718 -0.64888 0.30069 0.19146 1.72614 -2.39804 -0.00434 -0.01239 -0.57566 0.17212 0 0 0 0 0 -0.173 0.12567 2.82328 0 0.43996 0 0.73287 0.04645 0.40883 -0.36379
LEU_161 -7.30097 1.15687 4.41338 -0.68325 0.22399 0.28388 1.44766 -2.52768 -0.03301 -0.19312 -0.30056 -0.01855 0 0 -0.62354 0 0 -0.10692 0.0183 1.30868 0 -0.18858 0 0.18072 -0.06549 0.50519 -2.50298
ASP_162 -2.8868 0.27955 3.30105 -0.12138 0.0225 0.37947 1.10888 -1.57548 -0.00515 -0.05919 -1.73703 -0.27446 0 0 0 0 0 -0.07694 0.00276 0 2.4609 -0.32441 0 -2.3716 -0.5236 0.32259 -2.07833
ILE_163 -7.34913 0.72995 1.24799 -0.55573 0.31422 0.16933 2.31256 -2.02502 -0 -0 -1.79419 -0.29036 0 0 -0.4855 0 0 -0.01751 0.12979 3.08875 0 -0.36691 0 0.73287 -0.30072 0.30589 -4.15373
ALA_164 -3.18004 0.36412 1.20726 -0.02871 0.0239 0 0.64606 -0.97088 -0.01547 -0.13729 -0.02159 -0.46738 0 0 0 0 0 -0.01708 0 0 0 -0.24821 0 1.8394 0.96785 0.30258 0.26452
SER_165 -3.59145 0.46178 3.25425 -0.03119 0.00496 0.02698 1.06337 -1.52901 -0.02573 -0.18918 -0.70073 -0.04893 0 0 0 0 0 -0.07276 0.0136 0.73274 0 0.45911 0.60043 -0.77834 1.55582 0.88606 2.09178
PRO_166 -4.88159 1.24333 2.69847 -0.14129 0.01317 0.10323 0.96882 -1.34702 -0 -0 -0.55537 0.16612 0 0 0 0 0 0.07129 0.06962 0.14015 0 -0.95419 0 -2.4119 0.31165 1.1638 -3.3417
GLY_167 -3.2791 0.22238 2.59818 -5e-05 0 0 1.51564 -1.51557 -0 -0 -2.50423 -0.39647 0 0 0 0 0 -0.16481 0 0 0 -1.43588 0 0.83697 -0.87326 0.52615 -4.47007
VAL_168 -7.00193 0.94013 2.47286 -0.24232 0.13716 0.04419 2.19147 -2.22466 -0 -0 -1.08589 0.07203 0 0 0 0 0 -0.04393 0.15462 0.47173 0 -0.42689 0 1.9342 -0.51378 0.42237 -2.69862
TYR_169 -7.97465 1.11346 3.59693 -0.65327 0.1793 0.34956 1.72552 -2.39269 -0.01018 -0.13095 -2.81274 -0.27532 0 0 0 -0.40066 0 -0.04346 0.0071 0 2.3848 0.00221 0.33912 1.2797 -0.03154 0.70587 -3.04191
PHE_170 -11.2976 1.36832 3.32187 -0.55823 0.03411 0.27733 2.45409 -2.93453 -0 -0 -2.7769 0.10736 0 0 0 0 0 0.4747 0.0065 0 1.87154 -0.30784 0 1.0402 -0.18084 1.22643 -5.87347
VAL_171 -5.62822 0.64252 3.27099 -0.28744 0.16755 0.06224 2.83905 -2.20151 -0 -0 -2.27693 0.11953 0 0 0 0 0 -0.00794 0.01687 0.03937 0 -0.39045 0 1.9342 -0.4009 1.02801 -1.07308
MET_172 -8.72731 1.02732 3.71471 -0.65779 0.20957 0.21044 1.85041 -2.08797 -0.00354 -0.01422 -1.2399 -0.15482 0 0 0 0 0 -0.06366 0.32031 1.05752 0 0.18909 0 0.60916 -0.24947 0.6142 -3.39595
GLY_173 -1.42003 0.07503 1.6249 -4e-05 0 0 0.77039 -0.81111 -0 -0 0.38203 -0.41509 0 0 0 0 0 -0.15313 0 0 0 0.34767 0 0.83697 0.0971 0.62612 1.96079
MET_174 -4.54445 0.8312 2.67801 -0.59902 0.2162 0.19982 0.91601 -1.58869 -0 -0 -0.25738 -0.02023 0 0 0 0 0 0.08658 0.45136 0.92219 0 0.0926 0 0.60916 -0.08973 0.74446 0.64809
THR_175 -5.89658 0.49866 2.98142 -0.1169 0.05452 0.08057 2.0804 -2.04487 -0.02242 -0.147 0.20008 -0.68886 0 0 0 0 0 -0.00406 0.00117 0.09793 0 -0.44234 2.58738 -1.0874 -0.33723 0.69564 -1.50987
GLY_176 -1.31492 0.0928 1.6998 -7e-05 0 0 1.0358 -0.81396 -0 -0 -0.45493 -0.35153 0 0 0 0 0 -0.17916 0 0 0 0.59821 0 0.83697 0.19926 0.23187 1.58014
GLY_177 -3.05667 0.1816 2.41283 -6e-05 0 0 1.57574 -1.33916 -0 -0 -0.44598 -0.38131 0 0 -0.70797 0 0 -0.09102 0 0 0 0.33678 0 0.83697 0.31405 0.1099 -0.2543
MET_178 -6.5269 0.74257 2.83403 -0.31275 0.02746 0.13377 0.8817 -1.66431 -0.01889 -0.13278 0.14934 -0.04649 0 0 0 0 0 0.14822 0.21741 3.25222 0 0.0218 0 0.60916 0.36049 1.24464 1.92071
PRO_179 -6.24392 1.68836 3.11414 -0.14236 0.003 0.0978 1.3194 -1.30702 -0 -0 -0.35331 0.2285 0 0 0 0 0 0.15189 0.01084 0.21089 0 -1.12502 0 -2.4119 -0.01352 1.55436 -3.21789
SER_180 -1.06386 0.11546 1.35572 -0.03037 0.00011 0.05063 0.43979 -0.66202 -0 -0 0.15997 -1.05588 0 0 0 0 0 -0.03407 0.01416 0.15343 0 -0.39555 0.60259 -0.77834 -0.57983 0.62081 -1.08726
GLY_181 -2.67737 0.61232 2.60501 -6e-05 0 0 1.25072 -1.35419 -0.00361 -0.0129 -0.79936 -0.40512 0 0 -0.37207 0 0 0.06841 0 0 0 0.23297 0 0.83697 -0.20748 0.37131 0.14555
VAL_182 -7.29647 0.87168 2.59602 -0.28594 0.17512 0.06552 1.39343 -2.17796 -0 -0 -0.7043 -0.33097 0 0 0 0 0 -0.00282 0.00502 0.17316 0 -0.6323 0 1.9342 -0.16424 0.31644 -4.06442
SER_183 -2.50012 0.06481 3.22593 -0.02516 0 0.05928 1.30001 -1.34301 -0.00361 -0.0129 -2.41783 -0.63595 0 0 -0.72719 -0.39517 0 0.14219 0.00467 0.58487 0 0.3384 0.68691 -0.77834 0.16733 0.44635 -1.81854
SER_184 -3.77157 0.26971 3.90963 -0.02978 0 0.06859 1.72333 -2.07366 -0.03346 -0.18417 -1.00036 -0.36491 0 0 0 0 0 0.10641 0.00557 0.05622 0 -0.51944 0.67873 -0.77834 0.17138 0.75291 -1.01321
GLY_185 -3.50981 0.27942 2.07301 -0.00132 0 0 1.2824 -1.44341 -0 -0 -1.47294 -0.34929 0 0 0 0 0 -0.0813 0 0 0 -1.37953 0 0.83697 0.07921 0.71153 -2.97507
PHE_186 -6.85714 0.96466 3.35536 -0.59281 0.04494 0.33381 2.39355 -2.14272 -0.01503 -0.05042 -2.43523 0.12978 0 0 0 0 0 0.0157 0.08778 0 1.86697 -0.29036 0 1.0402 0.05344 0.37735 -1.72016
LEU_187 -9.11867 1.72431 2.67134 -0.56411 0.24049 0.13832 2.54392 -2.45195 -0.00318 -0.00897 -2.00903 0.29133 0 0 0 0 0 -0.01959 0.41784 0.73592 0 -0.24483 0 0.18072 -0.14941 0.64354 -4.98201
ASP_188 -5.75351 0.52129 6.03264 -0.20389 0.06135 0.63849 3.5279 -2.92199 -0.01545 -0.05207 -4.83757 -1.37104 0 0 0 -1.18383 0 -0.03876 0.00173 0 2.1559 -0.54132 0 -2.3716 -0.09636 0.77862 -5.66949
LEU_189 -8.81898 1.18217 3.57925 -0.66719 0.66518 0.13814 2.28705 -2.86253 -0.01345 -0.06086 -2.60359 0.32932 0 0 0 0 0 0.20782 0.16265 1.59207 0 -0.35172 0 0.18072 -0.26777 1.09087 -4.23086
SER_190 -3.47262 0.24556 3.48966 -0.02763 0 0.06606 1.94959 -1.74911 -0.00102 -0.00497 -1.79055 -0.36722 0 0 0 0 0 -0.00965 0.03399 0.05891 0 -0.52045 0.60145 -0.77834 -0.31208 0.87785 -1.71056
VAL_191 -4.93829 0.62672 1.39309 -0.2485 0.11664 0.04869 0.88999 -1.38019 -0 -0 0.0502 -0.24611 0 0 0 0 0 -0.04655 0.00765 0.33118 0 -0.76415 0 1.9342 -0.35781 0.46054 -2.1227
ASP_192 -5.75413 0.74821 7.02899 -0.13544 0.0176 0.42041 3.78091 -3.20465 -0 -0 -5.41436 -1.3294 0 0 -0.42579 -1.64703 0 -0.00521 0.01781 0 3.97846 0.06692 0 -2.3716 -0.27367 0.64445 -3.85751
ALA_193 -1.69121 0.24245 2.12387 -0.02428 1e-05 0 0.83236 -1.09923 -0 -0 -1.11769 -0.39356 0 0 -0.42579 0 0 -0.1092 0 0 0 -0.17413 0 1.8394 -0.45563 0.40727 -0.04534
ASN_194 -3.41507 0.48831 4.08088 -0.20834 0.01802 0.31714 1.40256 -1.87161 -0.02463 -0.13326 -0.80788 -0.48403 0 0 0 -0.73096 0 -0.06859 0.08163 0 2.29018 -0.54503 0 -0.93687 -0.77371 0.37755 -0.94372
ASP_195 -3.73048 0.12776 4.77263 -0.2715 0.03939 0.8898 1.98004 -2.2059 -0.01357 -0.09103 -3.90041 0.09477 0 0 -0.40887 -0.67677 0 0.03209 0.14523 0 3.032 -0.1246 0 -2.3716 -0.36063 0.54409 -2.49756
ASN_196 -6.46316 0.74047 5.3473 -0.1819 0.00414 0.26478 2.53828 -2.71421 -0.02523 -0.13657 -2.40642 -0.38834 0 0 0 -0.91607 0 0.0211 0.00661 0 2.19225 0.16704 0 -0.93687 -0.01297 0.6801 -2.21965
ARG_197 -8.67137 0.64031 7.07843 -0.81514 0.37988 0.51402 3.60773 -3.22931 -0.01229 -0.06673 -4.37801 -0.03252 0 0 -0.40887 -0.67677 0 0.04546 0.899 3.61085 0 0.18884 0 -1.2888 0.09122 0.7808 -1.74326
LEU_198 -5.8779 0.50815 3.42258 -0.4974 0.24852 0.11104 2.50878 -2.19896 -0 -0 -2.45754 0.15369 0 0 0 0 0 0.00577 0.34023 1.79218 0 -0.33598 0 0.18072 0.01012 0.80555 -1.28047
ALA_199 -4.21457 0.80124 2.16702 -0.02092 0 0 2.32283 -1.76031 -0 -0 -2.55906 -0.3832 0 0 0 0 0 0.00094 0 0 0 -0.56159 0 1.8394 -0.17178 0.77402 -1.76599
ARG_200 -6.84229 0.50975 6.85132 -0.90706 0.15501 0.66251 3.46177 -3.011 -0.01816 -0.15859 -5.3072 0.29694 0 0 0 -1.12108 0 0.04312 0.20072 2.79346 0 -0.07433 0 -1.2888 -0.05802 0.78269 -3.02924
LEU_201 -8.84429 1.21599 2.95338 -0.48212 0.18411 0.09656 2.73702 -2.31883 -0 -0 -2.68229 0.12077 0 0 0 0 0 0.21835 0.89339 0.72986 0 -0.3604 0 0.18072 -0.12594 0.8311 -4.65261
THR_202 -3.8607 0.2267 4.14647 -0.17438 0.092 0.06467 2.40191 -2.09971 -0.01837 -0.16976 -2.58276 -0.38449 0 0 0 0 0 0.00438 0.01447 0.14105 0 -0.12073 2.39472 -1.0874 -0.05577 0.53437 -0.53332
ASP_203 -8.14185 0.7576 10.8925 -0.2249 0.12849 0.70459 6.05893 -4.77384 -0.0147 -0.11005 -8.22973 -1.35686 0 0 -1.90338 0 0 -0.0039 0.00016 0 2.62885 -0.72619 0 -2.3716 -0.13106 0.58737 -6.22958
ALA_204 -3.18875 0.20328 2.46388 -0.02532 0.00058 0 1.48404 -1.59661 -0 -0 -0.82323 -0.39401 0 0 0 0 0 -0.08985 0 0 0 -0.17461 0 1.8394 -0.54982 0.66544 -0.18558
GLU_205 -3.09281 0.2301 4.09612 -0.20683 0.02883 0.30659 1.43221 -1.67823 -0.03553 -0.19951 -2.36262 -0.54429 0 0 -0.60014 -0.39517 0 0.01695 0.00793 0 2.8986 -0.13404 0 -2.7348 -0.24796 0.39532 -2.81928
THR_206 -4.04798 0.45691 4.89826 -0.12772 0.1114 0.07416 1.92598 -1.99731 -0.00503 -0.06625 -0.65234 -1.33804 0 0 -1.15636 0 0 -0.05713 0.16379 0.16486 0 -0.61032 2.39965 -1.0874 -0.02615 0.69201 -0.28499
GLY_207 -3.21418 0.10493 3.95585 -5e-05 0 0 2.02256 -1.82029 -0.01174 -0.05914 -2.81471 -0.39044 0 0 0 0 0 -0.10276 0 0 0 -1.44748 0 0.83697 -0.68 0.62799 -2.99249
LYS_208 -5.90267 0.30231 5.83789 -0.29237 0.03306 0.13131 2.84617 -2.40067 -0 -0 -2.2126 0.12036 0 0 -0.58031 0 0 0.12336 0.06004 1.86486 0 0.03633 0 -1.5107 -0.65589 0.28183 -1.9177
GLU_209 -7.46092 0.66692 7.8867 -0.26728 0.04075 0.26195 3.26965 -3.41693 -0.01039 -0.14211 -4.4933 -0.30439 0 0 0 -0.7752 0 0.03627 0.12754 0 3.92646 -0.08756 0 -2.7348 -0.03984 0.27465 -3.2418
TYR_210 -10.8617 1.51186 5.07144 -0.58395 0.0774 0.33589 3.10831 -3.09356 -0 -0 -3.82471 -0.21012 0 0 -0.37207 0 0 -0.00095 0.07245 0 1.84281 -0.21703 0.16748 1.2797 -0.03229 0.48565 -5.24344
THR_211 -4.91493 0.62996 3.7475 -0.10965 0.0523 0.08768 2.40455 -2.06604 -0.01497 -0.1017 -2.9746 -0.35839 0 0 0 0 0 0.01734 0.00186 0.3036 0 -0.24276 2.28164 -1.0874 -0.2392 0.64235 -1.94086
SER_212 -4.62768 0.32171 4.1299 -0.02523 0 0.06134 2.43491 -1.9875 -0 -0 -2.21735 -0.40296 0 0 0 0 0 0.04132 0.01674 0.03549 0 -0.56109 0.60021 -0.77834 -0.26355 0.62351 -2.59858
ILE_213 -5.21939 0.65841 2.4743 -0.44991 0.33425 0.08663 1.67487 -1.58457 -0 -0 -2.45782 0.04873 0 0 0 0 0 -0.07296 0.02532 0.40834 0 -0.65633 0 0.73287 -0.29044 0.55992 -3.72779
LYS_214 -8.45857 1.21208 7.31747 -0.66531 0.18715 0.50103 3.46159 -3.19607 -0.00128 -0.0243 -4.50289 0.19269 0 0 -0.4855 0 0 0.03727 0.28387 3.63624 0 0.2247 0 -1.5107 0.00206 0.89465 -0.89382
LYS_215 -5.36432 0.76156 4.91166 -0.77721 0.2651 0.51116 1.73203 -2.12586 -0.01117 -0.02821 -2.26713 0.09939 0 0 0 0 0 0.14422 0.29875 2.76951 0 0.23617 0 -1.5107 5.83972 2.9139 8.39856
PRO_216 -3.13169 1.02955 1.76809 -0.07089 0 0.04421 0.5881 -0.74523 -0 -0 -0.25292 0.64728 0 0 0 0 0 0.01623 0.00413 0.16711 0 -0.37369 0 -2.4119 5.79808 2.39721 5.47367
THR_217 -1.74719 0.29426 1.83323 -0.16777 0.06624 0.13491 0.31515 -0.95328 -0 -0 0.06798 -1.75217 0 0 0 0 0 0.0431 0.11365 0.22301 0 0.083 2.27154 -1.0874 0.86181 0.44137 1.04145
GLY_218 -3.02323 0.12874 2.5932 -0.00015 0 0 1.68003 -1.5124 -0 -0 -3.0463 -0.27308 0 0 0 0 0 -0.05641 0 0 0 -1.36628 0 0.83697 0.68388 0.46254 -2.89248
THR_219 -3.57735 0.82103 1.75819 -0.23666 0.45027 0.11225 0.90951 -1.0042 -0.02184 -0.16491 0.64186 -1.02387 0 0 0 -0.61694 0 0.04437 0.00033 1.23162 0 0.06638 2.33404 -1.0874 0.10118 0.89383 1.63168
TYR_220 -5.72877 1.08346 2.2825 -1.12903 0.14299 0.68472 1.01303 -1.63312 -0 -0 0.16216 -0.38244 0 0 0 0 0 0.01523 0.03232 0 1.53142 -0.34351 0.03175 1.2797 0.05892 1.22579 0.32712
THR_221 -3.73044 0.71073 3.85162 -0.171 0.08065 0.06176 2.03151 -1.83693 -0 -0 -1.98178 0.15713 0 0 0 0 0 -0.01864 0.01845 0.0749 0 0.03734 2.29514 -1.0874 -0.26103 0.72754 0.95957
ALA_222 -2.00074 0.16784 1.39552 -0.02447 1e-05 0 0.59688 -0.90943 -0 -0 0.0379 -0.20253 0 0 0 0 0 -0.03189 0 0 0 -0.11943 0 1.8394 -0.49395 0.25659 0.51169
TRP_223 -11.1907 1.69488 3.16719 -0.78045 0.00762 0.28807 1.605 -2.66795 -2e-05 -6e-05 -1.53556 -0.11332 0 0 -0.70797 0 0 0.0379 1e-05 0 1.58385 -0.09139 0 1.6906 -0.5594 0.38462 -7.1871
LYS_224 -3.97371 0.42475 6.06979 -0.41826 0.06186 0.22608 3.56265 -2.49956 -0.01497 -0.1017 -5.22049 0.53514 0 0 0 0 0 -0.03845 0.02725 2.11404 0 0.05264 0 -1.5107 -0.31239 0.45461 -0.56142
LYS_225 -3.03518 0.09453 2.4052 -0.40291 0.06525 0.20399 0.57284 -1.06827 -2e-05 -6e-05 -0.63047 0.11568 0 0 0 0 0 -0.05002 0.02235 1.79781 0 0.06079 0 -1.5107 -0.15701 0.47077 -1.04546
GLU_226 -5.18917 0.44226 6.29557 -0.32295 0.04996 0.59129 3.14345 -2.60879 -0.02686 -0.11883 -4.64554 -0.7499 0 0 0 0 0 -0.00153 0.01247 0 1.89936 0.39218 0 -2.7348 0.41866 0.66241 -2.49077
PHE_227 -4.18688 0.33827 2.1066 -1.02304 0.11664 0.67365 0.63719 -1.24837 -0.02686 -0.11883 -0.87257 -0.1275 0 0 0 0 0 0.14749 0.05247 0 1.46959 -0.42786 0 1.0402 0.36959 0.42167 -0.65856
GLU_228 -5.26011 0.70317 3.94975 -0.22089 0.02971 0.3383 1.13005 -1.86281 -0.01517 -0.14461 -1.83379 -0.47504 0 0 0 0 0 -0.00873 0.03761 0 3.69294 0.08271 0 -2.7348 -0.29822 0.94043 -1.94953
PRO_229 -4.36318 0.72249 2.8339 -0.20699 0.00928 0.15101 0.76115 -1.19057 -0 -0 0.41222 -0.00587 0 0 0 0 0 0.05487 0.01988 0.39059 0 -0.90192 0 -2.4119 -0.37218 0.95443 -3.14278
LYS_230 -1.52233 0.1823 1.8632 -0.40542 0.05865 0.20755 0.76003 -0.80762 -0.00056 -0.00782 -0.5262 -0.09357 0 0 0 0 0 -0.04692 0.00026 1.49943 0 -0.08526 0 -1.5107 0.21958 0.18433 -0.03107
ASP_231 -4.57134 0.40545 7.38602 -0.24748 0.04987 0.84603 2.81519 -2.90607 -0.01443 -0.13326 -5.71636 -0.64329 0 0 -0.46662 0 0 0.01113 0.01118 0 2.07718 -0.77535 0 -2.3716 0.33924 0.29369 -3.61082
MET_232 -6.30228 0.67358 5.31655 -0.37876 0.17551 0.05418 2.71004 -2.5904 -0 -0 -1.74019 -0.21455 0 0 0 0 0 0.08795 0.24787 1.26363 0 0.00159 0 0.60916 -0.23658 0.65727 0.33455
GLU_233 -2.99557 0.31072 3.98017 -0.21045 0.02614 0.28943 1.26884 -1.80016 -0.01074 -0.13019 -0.49092 -0.61061 0 0 0 0 0 0.17153 0.00456 0 3.00919 -0.23255 0 -2.7348 -0.45388 0.60344 -0.00586
LYS_234 -4.92915 0.5194 7.48263 -0.38548 0.06538 0.27723 3.305 -3.10428 -0.02697 -0.16942 -6.1759 0.40454 0 0 -0.46662 0 0 -0.0056 0.12811 2.36093 0 -0.07358 0 -1.5107 -0.33141 0.45316 -2.18274
TYR_235 -6.71251 0.63305 4.82349 -0.91811 0.06201 0.36141 2.4079 -2.39531 -0.01517 -0.14461 -1.21152 -0.29617 0 0 0 -0.43729 0 -0.00678 0.00455 0 1.84115 -0.37679 0.19418 1.2797 -0.00236 0.51685 -0.39236
LEU_236 -4.77434 0.47518 2.83055 -0.51707 0.18445 0.15554 1.08169 -1.73962 -0 -0 -1.58879 0.13547 0 0 0 0 0 -0.08045 0.0502 0.07602 0 -0.1078 0 0.18072 -0.22806 0.52105 -3.34526
LEU_237 -3.77832 0.46341 4.10519 -0.68223 0.17139 0.2541 1.52802 -1.97028 -0.00645 -0.01897 -1.40621 0.20133 0 0 0 0 0 0.02307 0.01419 0.66108 0 -0.1607 0 0.18072 0.08483 0.39863 0.06281
SER_238 -2.69539 0.19197 3.62203 -0.02755 0 0.02206 1.23255 -1.64356 -0.02272 -0.15854 -0.4776 -0.13141 0 0 0 0 0 -0.02884 0.0187 0.44253 0 0.08197 0.60788 -0.77834 0.19167 0.18422 0.63163
SER_239 -1.29497 0.10468 1.29709 -0.02969 0.02076 0.02973 0.28161 -0.65843 -0.0126 -0.04337 0.03837 -0.01703 0 0 0 0 0 -0.07885 0 0.08359 0 0.10281 0.60001 -0.77834 -0.05793 0.13526 -0.27731
ILE_240 -4.24497 0.60184 2.84599 -0.62089 0.42712 0.11889 0.4171 -1.72112 -0.00645 -0.01897 -0.09275 0.27934 0 0 0 0 0 0.06006 0.01922 0.94711 0 -0.77282 0 0.73287 -0.1538 0.38803 -0.79419
ARG_241 -2.87616 0.18089 3.44209 -0.89969 0.22101 0.39855 1.33876 -1.45256 -0.0126 -0.04337 -1.38203 0.55512 0 0 0 -1.09499 0 -0.00552 0.08569 2.60188 0 -0.10495 0 -1.2888 -0.30695 0.54463 -0.09899
ASP_242 -1.04617 0.04083 1.75175 -0.12119 0.02232 0.37444 0.01533 -0.71958 -0 -0 -0.05996 -0.36921 0 0 0 0 0 -0.05618 0.00039 0 2.59499 -0.41655 0 -2.3716 -0.40569 0.32933 -0.43676
ASP:CtermProteinFull_243 -3.94124 0.41269 5.81493 -0.13014 0.00818 0.44383 2.03515 -2.26553 -9e-05 -0.0003 -5.14755 -0.08807 0 0 0 -1.09499 0 0 0.11044 0 2.57283 0 0 -2.3716 -0.36093 0.46155 -3.54083
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 570 MODEL 4 T1004
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 290.571 tmscore: 0.64617 5efvA_202 prob: 99.46 ident: 7.70
ATOM      1  N   MET A   1      28.107  10.491  12.890  1.00  3.890          N  
ATOM      2  CA  MET A   1      26.722  10.664  12.461  1.00  3.890          C  
ATOM      3  C   MET A   1      25.821   9.658  13.162  1.00  3.890          C  
ATOM      4  O   MET A   1      25.896   9.533  14.376  1.00  3.890          O  
ATOM      5  CB  MET A   1      26.610  10.590  10.936  1.00  5.450          C  
ATOM      6  CG  MET A   1      27.292  11.743  10.196  1.00  5.450          C  
ATOM      7  SD  MET A   1      26.625  13.376  10.658  1.00  5.450          S  
ATOM      8  CE  MET A   1      24.969  13.362   9.965  1.00  5.450          C  
ATOM      9 1H   MET A   1      28.702  11.145  12.402  1.00  4.670          H  
ATOM     10 2H   MET A   1      28.166  10.663  13.885  1.00  4.670          H  
ATOM     11 3H   MET A   1      28.407   9.547  12.696  1.00  4.670          H  
ATOM     12  HA  MET A   1      26.391  11.653  12.775  1.00  4.670          H  
ATOM     13 1HB  MET A   1      27.056   9.659  10.581  1.00  6.540          H  
ATOM     14 2HB  MET A   1      25.573  10.596  10.633  1.00  6.540          H  
ATOM     15 1HG  MET A   1      28.363  11.739  10.389  1.00  6.540          H  
ATOM     16 2HG  MET A   1      27.149  11.611   9.121  1.00  6.540          H  
ATOM     17 1HE  MET A   1      24.484  14.315  10.176  1.00  6.540          H  
ATOM     18 2HE  MET A   1      25.027  13.221   8.885  1.00  6.540          H  
ATOM     19 3HE  MET A   1      24.383  12.562  10.406  1.00  6.540          H  
ATOM     20  N   ALA A   2      24.966   8.932  12.418  1.00  3.890          N  
ATOM     21  CA  ALA A   2      24.014   7.988  13.036  1.00  3.890          C  
ATOM     22  C   ALA A   2      23.195   8.706  14.099  1.00  3.890          C  
ATOM     23  O   ALA A   2      22.963   8.183  15.188  1.00  3.890          O  
ATOM     24  CB  ALA A   2      24.739   6.798  13.651  1.00  5.450          C  
ATOM     25  H   ALA A   2      24.949   9.031  11.415  1.00  4.670          H  
ATOM     26  HA  ALA A   2      23.332   7.632  12.263  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      24.004   6.117  14.082  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      25.305   6.279  12.881  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      25.415   7.128  14.435  1.00  6.540          H  
ATOM     30  N   LEU A   3      22.739   9.895  13.730  1.00  3.890          N  
ATOM     31  CA  LEU A   3      21.994  10.816  14.570  1.00  3.890          C  
ATOM     32  C   LEU A   3      20.554  10.387  14.709  1.00  3.890          C  
ATOM     33  O   LEU A   3      20.058   9.622  13.884  1.00  3.890          O  
ATOM     34  CB  LEU A   3      22.014  12.203  13.930  1.00  5.450          C  
ATOM     35  CG  LEU A   3      23.391  12.839  13.664  1.00  5.450          C  
ATOM     36  CD1 LEU A   3      23.146  14.162  12.992  1.00  5.450          C  
ATOM     37  CD2 LEU A   3      24.209  12.982  14.954  1.00  5.450          C  
ATOM     38  H   LEU A   3      22.957  10.184  12.790  1.00  4.670          H  
ATOM     39  HA  LEU A   3      22.442  10.841  15.551  1.00  4.670          H  
ATOM     40 1HB  LEU A   3      21.487  12.149  12.979  1.00  6.540          H  
ATOM     41 2HB  LEU A   3      21.469  12.882  14.582  1.00  6.540          H  
ATOM     42  HG  LEU A   3      23.952  12.221  12.973  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3      24.101  14.637  12.764  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3      22.589  14.006  12.070  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3      22.569  14.803  13.647  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3      25.167  13.440  14.712  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3      23.692  13.604  15.672  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3      24.393  12.008  15.390  1.00  6.540          H  
ATOM     49  N   ASN A   4      19.838  10.918  15.716  1.00  3.890          N  
ATOM     50  CA  ASN A   4      18.424  10.569  15.845  1.00  3.890          C  
ATOM     51  C   ASN A   4      17.553  11.604  15.134  1.00  3.890          C  
ATOM     52  O   ASN A   4      16.321  11.579  15.229  1.00  3.890          O  
ATOM     53  CB  ASN A   4      18.045  10.459  17.309  1.00  5.450          C  
ATOM     54  CG  ASN A   4      18.728   9.330  17.971  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      18.950   8.284  17.343  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      19.083   9.499  19.218  1.00  5.450          N  
ATOM     57  H   ASN A   4      20.245  11.559  16.408  1.00  4.670          H  
ATOM     58  HA  ASN A   4      18.252   9.607  15.360  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      18.294  11.381  17.835  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      16.975  10.300  17.391  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      19.583   8.754  19.698  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      18.870  10.356  19.733  1.00  6.540          H  
ATOM     63  N   PHE A   5      18.222  12.510  14.419  1.00  3.890          N  
ATOM     64  CA  PHE A   5      17.634  13.622  13.695  1.00  3.890          C  
ATOM     65  C   PHE A   5      16.407  13.176  12.933  1.00  3.890          C  
ATOM     66  O   PHE A   5      16.482  12.303  12.066  1.00  3.890          O  
ATOM     67  CB  PHE A   5      18.670  14.114  12.685  1.00  5.450          C  
ATOM     68  CG  PHE A   5      18.298  15.296  11.881  1.00  5.450          C  
ATOM     69  CD1 PHE A   5      18.583  16.561  12.324  1.00  5.450          C  
ATOM     70  CD2 PHE A   5      17.653  15.146  10.664  1.00  5.450          C  
ATOM     71  CE1 PHE A   5      18.249  17.652  11.566  1.00  5.450          C  
ATOM     72  CE2 PHE A   5      17.312  16.236   9.916  1.00  5.450          C  
ATOM     73  CZ  PHE A   5      17.612  17.495  10.369  1.00  5.450          C  
ATOM     74  H   PHE A   5      19.225  12.416  14.402  1.00  4.670          H  
ATOM     75  HA  PHE A   5      17.361  14.411  14.396  1.00  4.670          H  
ATOM     76 1HB  PHE A   5      19.589  14.357  13.219  1.00  6.540          H  
ATOM     77 2HB  PHE A   5      18.907  13.304  11.996  1.00  6.540          H  
ATOM     78  HD1 PHE A   5      19.093  16.697  13.280  1.00  6.540          H  
ATOM     79  HD2 PHE A   5      17.413  14.139  10.301  1.00  6.540          H  
ATOM     80  HE1 PHE A   5      18.495  18.645  11.922  1.00  6.540          H  
ATOM     81  HE2 PHE A   5      16.802  16.106   8.959  1.00  6.540          H  
ATOM     82  HZ  PHE A   5      17.344  18.365   9.775  1.00  6.540          H  
ATOM     83  N   THR A   6      15.283  13.795  13.246  1.00  3.890          N  
ATOM     84  CA  THR A   6      14.021  13.467  12.626  1.00  3.890          C  
ATOM     85  C   THR A   6      13.264  14.709  12.211  1.00  3.890          C  
ATOM     86  O   THR A   6      12.975  15.572  13.039  1.00  3.890          O  
ATOM     87  CB  THR A   6      13.177  12.627  13.606  1.00  5.450          C  
ATOM     88  OG1 THR A   6      13.894  11.410  13.929  1.00  5.450          O  
ATOM     89  CG2 THR A   6      11.814  12.280  13.001  1.00  5.450          C  
ATOM     90  H   THR A   6      15.297  14.517  13.947  1.00  4.670          H  
ATOM     91  HA  THR A   6      14.216  12.874  11.732  1.00  4.670          H  
ATOM     92  HB  THR A   6      13.022  13.194  14.520  1.00  6.540          H  
ATOM     93  HG1 THR A   6      14.770  11.612  14.376  1.00  6.540          H  
ATOM     94 1HG2 THR A   6      11.247  11.688  13.715  1.00  6.540          H  
ATOM     95 2HG2 THR A   6      11.257  13.189  12.771  1.00  6.540          H  
ATOM     96 3HG2 THR A   6      11.959  11.705  12.088  1.00  6.540          H  
ATOM     97  N   THR A   7      12.830  14.736  10.960  1.00  3.890          N  
ATOM     98  CA  THR A   7      12.013  15.818  10.443  1.00  3.890          C  
ATOM     99  C   THR A   7      10.794  15.231   9.736  1.00  3.890          C  
ATOM    100  O   THR A   7      10.859  14.085   9.287  1.00  3.890          O  
ATOM    101  CB  THR A   7      12.834  16.680   9.457  1.00  5.450          C  
ATOM    102  OG1 THR A   7      13.289  15.855   8.371  1.00  5.450          O  
ATOM    103  CG2 THR A   7      13.997  17.301  10.166  1.00  5.450          C  
ATOM    104  H   THR A   7      13.095  13.989  10.332  1.00  4.670          H  
ATOM    105  HA  THR A   7      11.695  16.419  11.289  1.00  4.670          H  
ATOM    106  HB  THR A   7      12.223  17.466   9.050  1.00  6.540          H  
ATOM    107  HG1 THR A   7      12.533  15.571   7.843  1.00  6.540          H  
ATOM    108 1HG2 THR A   7      14.570  17.907   9.468  1.00  6.540          H  
ATOM    109 2HG2 THR A   7      13.620  17.927  10.967  1.00  6.540          H  
ATOM    110 3HG2 THR A   7      14.631  16.531  10.577  1.00  6.540          H  
ATOM    111  N   ILE A   8       9.685  15.981   9.606  1.00  3.890          N  
ATOM    112  CA  ILE A   8       9.477  17.343  10.114  1.00  3.890          C  
ATOM    113  C   ILE A   8       8.673  17.283  11.401  1.00  3.890          C  
ATOM    114  O   ILE A   8       7.570  16.742  11.425  1.00  3.890          O  
ATOM    115  CB  ILE A   8       8.750  18.207   9.069  1.00  5.450          C  
ATOM    116  CG1 ILE A   8       9.621  18.282   7.784  1.00  5.450          C  
ATOM    117  CG2 ILE A   8       8.478  19.609   9.654  1.00  5.450          C  
ATOM    118  CD1 ILE A   8       8.927  18.868   6.580  1.00  5.450          C  
ATOM    119  H   ILE A   8       8.906  15.553   9.125  1.00  4.670          H  
ATOM    120  HA  ILE A   8      10.416  17.830  10.334  1.00  4.670          H  
ATOM    121  HB  ILE A   8       7.802  17.738   8.801  1.00  6.540          H  
ATOM    122 1HG1 ILE A   8      10.502  18.885   7.994  1.00  6.540          H  
ATOM    123 2HG1 ILE A   8       9.944  17.278   7.520  1.00  6.540          H  
ATOM    124 1HG2 ILE A   8       7.959  20.225   8.931  1.00  6.540          H  
ATOM    125 2HG2 ILE A   8       7.855  19.532  10.547  1.00  6.540          H  
ATOM    126 3HG2 ILE A   8       9.422  20.086   9.919  1.00  6.540          H  
ATOM    127 1HD1 ILE A   8       9.616  18.870   5.735  1.00  6.540          H  
ATOM    128 2HD1 ILE A   8       8.054  18.263   6.332  1.00  6.540          H  
ATOM    129 3HD1 ILE A   8       8.614  19.886   6.778  1.00  6.540          H  
ATOM    130  N   THR A   9       9.235  17.832  12.467  1.00  3.890          N  
ATOM    131  CA  THR A   9       8.610  17.803  13.776  1.00  3.890          C  
ATOM    132  C   THR A   9       8.735  19.150  14.483  1.00  3.890          C  
ATOM    133  O   THR A   9       9.051  20.166  13.862  1.00  3.890          O  
ATOM    134  CB  THR A   9       9.198  16.666  14.644  1.00  5.450          C  
ATOM    135  OG1 THR A   9       8.405  16.530  15.839  1.00  5.450          O  
ATOM    136  CG2 THR A   9      10.675  16.956  15.006  1.00  5.450          C  
ATOM    137  H   THR A   9      10.141  18.268  12.382  1.00  4.670          H  
ATOM    138  HA  THR A   9       7.547  17.600  13.646  1.00  4.670          H  
ATOM    139  HB  THR A   9       9.155  15.730  14.085  1.00  6.540          H  
ATOM    140  HG1 THR A   9       7.574  16.081  15.613  1.00  6.540          H  
ATOM    141 1HG2 THR A   9      11.070  16.138  15.607  1.00  6.540          H  
ATOM    142 2HG2 THR A   9      11.257  17.044  14.095  1.00  6.540          H  
ATOM    143 3HG2 THR A   9      10.759  17.876  15.562  1.00  6.540          H  
ATOM    144  N   GLU A  10       8.452  19.146  15.777  1.00  3.890          N  
ATOM    145  CA  GLU A  10       8.465  20.326  16.631  1.00  3.890          C  
ATOM    146  C   GLU A  10       9.801  21.063  16.569  1.00  3.890          C  
ATOM    147  O   GLU A  10      10.877  20.451  16.557  1.00  3.890          O  
ATOM    148  CB  GLU A  10       8.119  19.937  18.065  1.00  5.450          C  
ATOM    149  CG  GLU A  10       8.080  21.086  19.058  1.00  5.450          C  
ATOM    150  CD  GLU A  10       7.676  20.638  20.423  1.00  5.450          C  
ATOM    151  OE1 GLU A  10       7.481  19.462  20.604  1.00  5.450          O  
ATOM    152  OE2 GLU A  10       7.549  21.470  21.287  1.00  5.450          O  
ATOM    153  H   GLU A  10       8.231  18.243  16.181  1.00  4.670          H  
ATOM    154  HA  GLU A  10       7.694  21.009  16.275  1.00  4.670          H  
ATOM    155 1HB  GLU A  10       7.134  19.472  18.074  1.00  6.540          H  
ATOM    156 2HB  GLU A  10       8.807  19.205  18.412  1.00  6.540          H  
ATOM    157 1HG  GLU A  10       9.076  21.534  19.128  1.00  6.540          H  
ATOM    158 2HG  GLU A  10       7.389  21.848  18.704  1.00  6.540          H  
ATOM    159  N   ASN A  11       9.711  22.390  16.499  1.00  3.890          N  
ATOM    160  CA  ASN A  11      10.873  23.257  16.393  1.00  3.890          C  
ATOM    161  C   ASN A  11      11.956  22.959  17.417  1.00  3.890          C  
ATOM    162  O   ASN A  11      11.712  22.898  18.622  1.00  3.890          O  
ATOM    163  CB  ASN A  11      10.454  24.711  16.496  1.00  5.450          C  
ATOM    164  CG  ASN A  11      11.594  25.655  16.232  1.00  5.450          C  
ATOM    165  OD1 ASN A  11      12.440  25.389  15.371  1.00  5.450          O  
ATOM    166  ND2 ASN A  11      11.628  26.750  16.945  1.00  5.450          N  
ATOM    167  H   ASN A  11       8.792  22.807  16.512  1.00  4.670          H  
ATOM    168  HA  ASN A  11      11.314  23.100  15.408  1.00  4.670          H  
ATOM    169 1HB  ASN A  11       9.656  24.911  15.782  1.00  6.540          H  
ATOM    170 2HB  ASN A  11      10.061  24.904  17.493  1.00  6.540          H  
ATOM    171 1HD2 ASN A  11      12.364  27.414  16.807  1.00  6.540          H  
ATOM    172 2HD2 ASN A  11      10.921  26.923  17.630  1.00  6.540          H  
ATOM    173  N   ASN A  12      13.165  22.793  16.886  1.00  3.890          N  
ATOM    174  CA  ASN A  12      14.421  22.508  17.577  1.00  3.890          C  
ATOM    175  C   ASN A  12      14.538  21.128  18.230  1.00  3.890          C  
ATOM    176  O   ASN A  12      15.583  20.816  18.817  1.00  3.890          O  
ATOM    177  CB  ASN A  12      14.715  23.577  18.611  1.00  5.450          C  
ATOM    178  CG  ASN A  12      14.896  24.939  18.005  1.00  5.450          C  
ATOM    179  OD1 ASN A  12      15.450  25.105  16.903  1.00  5.450          O  
ATOM    180  ND2 ASN A  12      14.442  25.935  18.714  1.00  5.450          N  
ATOM    181  H   ASN A  12      13.215  22.869  15.877  1.00  4.670          H  
ATOM    182  HA  ASN A  12      15.211  22.557  16.827  1.00  4.670          H  
ATOM    183 1HB  ASN A  12      13.920  23.622  19.347  1.00  6.540          H  
ATOM    184 2HB  ASN A  12      15.618  23.310  19.147  1.00  6.540          H  
ATOM    185 1HD2 ASN A  12      14.530  26.871  18.376  1.00  6.540          H  
ATOM    186 2HD2 ASN A  12      14.002  25.761  19.596  1.00  6.540          H  
ATOM    187  N   VAL A  13      13.583  20.231  18.001  1.00  3.890          N  
ATOM    188  CA  VAL A  13      13.728  18.877  18.525  1.00  3.890          C  
ATOM    189  C   VAL A  13      14.962  18.243  17.919  1.00  3.890          C  
ATOM    190  O   VAL A  13      15.665  17.480  18.581  1.00  3.890          O  
ATOM    191  CB  VAL A  13      12.468  18.038  18.331  1.00  5.450          C  
ATOM    192  CG1 VAL A  13      12.730  16.589  18.669  1.00  5.450          C  
ATOM    193  CG2 VAL A  13      11.404  18.569  19.262  1.00  5.450          C  
ATOM    194  H   VAL A  13      12.727  20.488  17.488  1.00  4.670          H  
ATOM    195  HA  VAL A  13      13.888  18.949  19.603  1.00  4.670          H  
ATOM    196  HB  VAL A  13      12.140  18.105  17.309  1.00  6.540          H  
ATOM    197 1HG1 VAL A  13      11.816  16.012  18.536  1.00  6.540          H  
ATOM    198 2HG1 VAL A  13      13.476  16.214  18.016  1.00  6.540          H  
ATOM    199 3HG1 VAL A  13      13.070  16.502  19.702  1.00  6.540          H  
ATOM    200 1HG2 VAL A  13      10.502  17.983  19.143  1.00  6.540          H  
ATOM    201 2HG2 VAL A  13      11.749  18.495  20.292  1.00  6.540          H  
ATOM    202 3HG2 VAL A  13      11.197  19.616  19.028  1.00  6.540          H  
ATOM    203  N   ILE A  14      15.191  18.536  16.649  1.00  3.890          N  
ATOM    204  CA  ILE A  14      16.340  18.067  15.914  1.00  3.890          C  
ATOM    205  C   ILE A  14      17.687  18.518  16.490  1.00  3.890          C  
ATOM    206  O   ILE A  14      18.715  17.905  16.176  1.00  3.890          O  
ATOM    207  CB  ILE A  14      16.226  18.494  14.446  1.00  5.450          C  
ATOM    208  CG1 ILE A  14      16.126  20.064  14.329  1.00  5.450          C  
ATOM    209  CG2 ILE A  14      15.096  17.758  13.775  1.00  5.450          C  
ATOM    210  CD1 ILE A  14      16.206  20.613  12.916  1.00  5.450          C  
ATOM    211  H   ILE A  14      14.523  19.136  16.193  1.00  4.670          H  
ATOM    212  HA  ILE A  14      16.323  16.990  15.927  1.00  4.670          H  
ATOM    213  HB  ILE A  14      17.130  18.230  13.967  1.00  6.540          H  
ATOM    214 1HG1 ILE A  14      15.186  20.389  14.759  1.00  6.540          H  
ATOM    215 2HG1 ILE A  14      16.938  20.517  14.888  1.00  6.540          H  
ATOM    216 1HG2 ILE A  14      15.061  18.017  12.738  1.00  6.540          H  
ATOM    217 2HG2 ILE A  14      15.265  16.692  13.863  1.00  6.540          H  
ATOM    218 3HG2 ILE A  14      14.144  18.004  14.244  1.00  6.540          H  
ATOM    219 1HD1 ILE A  14      16.129  21.700  12.951  1.00  6.540          H  
ATOM    220 2HD1 ILE A  14      17.151  20.340  12.471  1.00  6.540          H  
ATOM    221 3HD1 ILE A  14      15.396  20.222  12.307  1.00  6.540          H  
ATOM    222  N   ARG A  15      17.713  19.585  17.303  1.00  3.890          N  
ATOM    223  CA  ARG A  15      18.961  20.015  17.898  1.00  3.890          C  
ATOM    224  C   ARG A  15      19.283  19.022  18.997  1.00  3.890          C  
ATOM    225  O   ARG A  15      20.425  18.555  19.119  1.00  3.890          O  
ATOM    226  CB  ARG A  15      18.853  21.424  18.459  1.00  5.450          C  
ATOM    227  CG  ARG A  15      18.704  22.504  17.403  1.00  5.450          C  
ATOM    228  CD  ARG A  15      18.631  23.866  17.992  1.00  5.450          C  
ATOM    229  NE  ARG A  15      18.341  24.874  16.977  1.00  5.450          N  
ATOM    230  CZ  ARG A  15      19.252  25.491  16.184  1.00  5.450          C  
ATOM    231  NH1 ARG A  15      20.541  25.215  16.290  1.00  5.450          N  
ATOM    232  NH2 ARG A  15      18.847  26.380  15.292  1.00  5.450          N  
ATOM    233  H   ARG A  15      16.852  20.058  17.574  1.00  4.670          H  
ATOM    234  HA  ARG A  15      19.749  19.989  17.146  1.00  4.670          H  
ATOM    235 1HB  ARG A  15      18.000  21.489  19.130  1.00  6.540          H  
ATOM    236 2HB  ARG A  15      19.744  21.649  19.044  1.00  6.540          H  
ATOM    237 1HG  ARG A  15      19.545  22.459  16.717  1.00  6.540          H  
ATOM    238 2HG  ARG A  15      17.780  22.331  16.850  1.00  6.540          H  
ATOM    239 1HD  ARG A  15      17.839  23.897  18.730  1.00  6.540          H  
ATOM    240 2HD  ARG A  15      19.571  24.115  18.476  1.00  6.540          H  
ATOM    241  HE  ARG A  15      17.351  25.117  16.847  1.00  6.540          H  
ATOM    242 1HH1 ARG A  15      20.864  24.541  16.966  1.00  6.540          H  
ATOM    243 2HH1 ARG A  15      21.209  25.681  15.692  1.00  6.540          H  
ATOM    244 1HH2 ARG A  15      17.862  26.602  15.201  1.00  6.540          H  
ATOM    245 2HH2 ARG A  15      19.518  26.843  14.699  1.00  6.540          H  
ATOM    246  N   ASP A  16      18.249  18.642  19.763  1.00  3.890          N  
ATOM    247  CA  ASP A  16      18.450  17.665  20.829  1.00  3.890          C  
ATOM    248  C   ASP A  16      18.751  16.282  20.254  1.00  3.890          C  
ATOM    249  O   ASP A  16      19.619  15.580  20.764  1.00  3.890          O  
ATOM    250  CB  ASP A  16      17.238  17.562  21.758  1.00  5.450          C  
ATOM    251  CG  ASP A  16      17.040  18.757  22.714  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      17.938  19.554  22.887  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      15.978  18.833  23.286  1.00  5.450          O  
ATOM    254  H   ASP A  16      17.339  19.102  19.615  1.00  4.670          H  
ATOM    255  HA  ASP A  16      19.304  17.983  21.427  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      16.336  17.461  21.146  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      17.323  16.655  22.353  1.00  6.540          H  
ATOM    258  N   LEU A  17      18.064  15.905  19.171  1.00  3.890          N  
ATOM    259  CA  LEU A  17      18.268  14.590  18.547  1.00  3.890          C  
ATOM    260  C   LEU A  17      19.684  14.447  17.966  1.00  3.890          C  
ATOM    261  O   LEU A  17      20.291  13.358  17.990  1.00  3.890          O  
ATOM    262  CB  LEU A  17      17.230  14.392  17.453  1.00  5.450          C  
ATOM    263  CG  LEU A  17      15.746  14.247  17.902  1.00  5.450          C  
ATOM    264  CD1 LEU A  17      14.843  14.293  16.663  1.00  5.450          C  
ATOM    265  CD2 LEU A  17      15.533  12.943  18.628  1.00  5.450          C  
ATOM    266  H   LEU A  17      17.335  16.533  18.816  1.00  4.670          H  
ATOM    267  HA  LEU A  17      18.149  13.827  19.310  1.00  4.670          H  
ATOM    268 1HB  LEU A  17      17.308  15.208  16.766  1.00  6.540          H  
ATOM    269 2HB  LEU A  17      17.483  13.510  16.944  1.00  6.540          H  
ATOM    270  HG  LEU A  17      15.491  15.058  18.564  1.00  6.540          H  
ATOM    271 1HD1 LEU A  17      13.802  14.190  16.965  1.00  6.540          H  
ATOM    272 2HD1 LEU A  17      14.965  15.226  16.140  1.00  6.540          H  
ATOM    273 3HD1 LEU A  17      15.096  13.482  16.014  1.00  6.540          H  
ATOM    274 1HD2 LEU A  17      14.488  12.871  18.926  1.00  6.540          H  
ATOM    275 2HD2 LEU A  17      15.770  12.128  17.966  1.00  6.540          H  
ATOM    276 3HD2 LEU A  17      16.155  12.886  19.517  1.00  6.540          H  
ATOM    277  N   THR A  18      20.206  15.549  17.413  1.00  3.890          N  
ATOM    278  CA  THR A  18      21.571  15.602  16.909  1.00  3.890          C  
ATOM    279  C   THR A  18      22.552  15.464  18.070  1.00  3.890          C  
ATOM    280  O   THR A  18      23.510  14.677  18.020  1.00  3.890          O  
ATOM    281  CB  THR A  18      21.845  16.928  16.163  1.00  5.450          C  
ATOM    282  OG1 THR A  18      20.982  17.027  15.021  1.00  5.450          O  
ATOM    283  CG2 THR A  18      23.311  17.014  15.732  1.00  5.450          C  
ATOM    284  H   THR A  18      19.631  16.391  17.319  1.00  4.670          H  
ATOM    285  HA  THR A  18      21.719  14.773  16.221  1.00  4.670          H  
ATOM    286  HB  THR A  18      21.625  17.765  16.828  1.00  6.540          H  
ATOM    287  HG1 THR A  18      20.071  17.229  15.328  1.00  6.540          H  
ATOM    288 1HG2 THR A  18      23.476  17.956  15.217  1.00  6.540          H  
ATOM    289 2HG2 THR A  18      23.951  16.969  16.606  1.00  6.540          H  
ATOM    290 3HG2 THR A  18      23.558  16.202  15.076  1.00  6.540          H  
ATOM    291  N   THR A  19      22.294  16.242  19.127  1.00  3.890          N  
ATOM    292  CA  THR A  19      23.126  16.302  20.310  1.00  3.890          C  
ATOM    293  C   THR A  19      23.226  14.963  21.018  1.00  3.890          C  
ATOM    294  O   THR A  19      24.322  14.537  21.382  1.00  3.890          O  
ATOM    295  CB  THR A  19      22.592  17.369  21.288  1.00  5.450          C  
ATOM    296  OG1 THR A  19      22.627  18.660  20.660  1.00  5.450          O  
ATOM    297  CG2 THR A  19      23.438  17.405  22.531  1.00  5.450          C  
ATOM    298  H   THR A  19      21.494  16.877  19.093  1.00  4.670          H  
ATOM    299  HA  THR A  19      24.129  16.598  20.003  1.00  4.670          H  
ATOM    300  HB  THR A  19      21.569  17.135  21.559  1.00  6.540          H  
ATOM    301  HG1 THR A  19      21.916  18.709  19.986  1.00  6.540          H  
ATOM    302 1HG2 THR A  19      23.050  18.166  23.204  1.00  6.540          H  
ATOM    303 2HG2 THR A  19      23.410  16.440  23.031  1.00  6.540          H  
ATOM    304 3HG2 THR A  19      24.465  17.645  22.259  1.00  6.540          H  
ATOM    305  N   GLN A  20      22.098  14.263  21.201  1.00  3.890          N  
ATOM    306  CA  GLN A  20      22.131  12.994  21.920  1.00  3.890          C  
ATOM    307  C   GLN A  20      23.200  12.079  21.379  1.00  3.890          C  
ATOM    308  O   GLN A  20      24.042  11.588  22.128  1.00  3.890          O  
ATOM    309  CB  GLN A  20      20.786  12.256  21.786  1.00  5.450          C  
ATOM    310  CG  GLN A  20      19.642  12.839  22.567  1.00  5.450          C  
ATOM    311  CD  GLN A  20      18.292  12.193  22.233  1.00  5.450          C  
ATOM    312  OE1 GLN A  20      18.112  11.443  21.247  1.00  5.450          O  
ATOM    313  NE2 GLN A  20      17.312  12.493  23.075  1.00  5.450          N  
ATOM    314  H   GLN A  20      21.209  14.660  20.893  1.00  4.670          H  
ATOM    315  HA  GLN A  20      22.342  13.191  22.970  1.00  4.670          H  
ATOM    316 1HB  GLN A  20      20.487  12.256  20.734  1.00  6.540          H  
ATOM    317 2HB  GLN A  20      20.908  11.215  22.088  1.00  6.540          H  
ATOM    318 1HG  GLN A  20      19.836  12.657  23.623  1.00  6.540          H  
ATOM    319 2HG  GLN A  20      19.576  13.893  22.395  1.00  6.540          H  
ATOM    320 1HE2 GLN A  20      16.396  12.112  22.936  1.00  6.540          H  
ATOM    321 2HE2 GLN A  20      17.484  13.092  23.859  1.00  6.540          H  
ATOM    322  N   VAL A  21      23.204  11.877  20.077  1.00  3.890          N  
ATOM    323  CA  VAL A  21      24.176  10.985  19.495  1.00  3.890          C  
ATOM    324  C   VAL A  21      25.581  11.556  19.503  1.00  3.890          C  
ATOM    325  O   VAL A  21      26.536  10.828  19.793  1.00  3.890          O  
ATOM    326  CB  VAL A  21      23.745  10.565  18.106  1.00  5.450          C  
ATOM    327  CG1 VAL A  21      24.852   9.765  17.425  1.00  5.450          C  
ATOM    328  CG2 VAL A  21      22.465   9.713  18.251  1.00  5.450          C  
ATOM    329  H   VAL A  21      22.500  12.336  19.506  1.00  4.670          H  
ATOM    330  HA  VAL A  21      24.187  10.077  20.102  1.00  4.670          H  
ATOM    331  HB  VAL A  21      23.544  11.446  17.509  1.00  6.540          H  
ATOM    332 1HG1 VAL A  21      24.531   9.471  16.455  1.00  6.540          H  
ATOM    333 2HG1 VAL A  21      25.755  10.360  17.316  1.00  6.540          H  
ATOM    334 3HG1 VAL A  21      25.074   8.877  18.012  1.00  6.540          H  
ATOM    335 1HG2 VAL A  21      22.107   9.381  17.283  1.00  6.540          H  
ATOM    336 2HG2 VAL A  21      22.675   8.833  18.866  1.00  6.540          H  
ATOM    337 3HG2 VAL A  21      21.694  10.305  18.732  1.00  6.540          H  
ATOM    338  N   ASN A  22      25.745  12.829  19.134  1.00  3.890          N  
ATOM    339  CA  ASN A  22      27.095  13.366  19.110  1.00  3.890          C  
ATOM    340  C   ASN A  22      27.770  13.321  20.485  1.00  3.890          C  
ATOM    341  O   ASN A  22      28.972  13.062  20.570  1.00  3.890          O  
ATOM    342  CB  ASN A  22      27.104  14.775  18.552  1.00  5.450          C  
ATOM    343  CG  ASN A  22      26.952  14.835  17.040  1.00  5.450          C  
ATOM    344  OD1 ASN A  22      27.217  13.877  16.296  1.00  5.450          O  
ATOM    345  ND2 ASN A  22      26.536  15.972  16.565  1.00  5.450          N  
ATOM    346  H   ASN A  22      24.944  13.418  18.878  1.00  4.670          H  
ATOM    347  HA  ASN A  22      27.692  12.741  18.448  1.00  4.670          H  
ATOM    348 1HB  ASN A  22      26.280  15.336  19.004  1.00  6.540          H  
ATOM    349 2HB  ASN A  22      28.029  15.271  18.837  1.00  6.540          H  
ATOM    350 1HD2 ASN A  22      26.418  16.087  15.578  1.00  6.540          H  
ATOM    351 2HD2 ASN A  22      26.333  16.730  17.183  1.00  6.540          H  
ATOM    352  N   ASN A  23      27.005  13.523  21.564  1.00  3.890          N  
ATOM    353  CA  ASN A  23      27.578  13.450  22.900  1.00  3.890          C  
ATOM    354  C   ASN A  23      27.797  12.004  23.335  1.00  3.890          C  
ATOM    355  O   ASN A  23      28.839  11.658  23.891  1.00  3.890          O  
ATOM    356  CB  ASN A  23      26.703  14.150  23.914  1.00  5.450          C  
ATOM    357  CG  ASN A  23      26.730  15.638  23.808  1.00  5.450          C  
ATOM    358  OD1 ASN A  23      27.596  16.255  23.174  1.00  5.450          O  
ATOM    359  ND2 ASN A  23      25.793  16.250  24.465  1.00  5.450          N  
ATOM    360  H   ASN A  23      26.023  13.783  21.444  1.00  4.670          H  
ATOM    361  HA  ASN A  23      28.556  13.934  22.885  1.00  4.670          H  
ATOM    362 1HB  ASN A  23      25.670  13.814  23.777  1.00  6.540          H  
ATOM    363 2HB  ASN A  23      27.009  13.861  24.917  1.00  6.540          H  
ATOM    364 1HD2 ASN A  23      25.753  17.250  24.463  1.00  6.540          H  
ATOM    365 2HD2 ASN A  23      25.114  15.723  24.976  1.00  6.540          H  
ATOM    366  N   ILE A  24      26.852  11.110  23.050  1.00  3.890          N  
ATOM    367  CA  ILE A  24      27.021   9.725  23.462  1.00  3.890          C  
ATOM    368  C   ILE A  24      28.261   9.144  22.825  1.00  3.890          C  
ATOM    369  O   ILE A  24      29.009   8.420  23.481  1.00  3.890          O  
ATOM    370  CB  ILE A  24      25.806   8.827  23.173  1.00  5.450          C  
ATOM    371  CG1 ILE A  24      24.597   9.257  24.080  1.00  5.450          C  
ATOM    372  CG2 ILE A  24      26.229   7.336  23.441  1.00  5.450          C  
ATOM    373  CD1 ILE A  24      23.232   8.649  23.674  1.00  5.450          C  
ATOM    374  H   ILE A  24      25.982  11.389  22.586  1.00  4.670          H  
ATOM    375  HA  ILE A  24      27.173   9.713  24.544  1.00  4.670          H  
ATOM    376  HB  ILE A  24      25.486   8.946  22.133  1.00  6.540          H  
ATOM    377 1HG1 ILE A  24      24.809   8.971  25.083  1.00  6.540          H  
ATOM    378 2HG1 ILE A  24      24.518  10.331  24.060  1.00  6.540          H  
ATOM    379 1HG2 ILE A  24      25.418   6.688  23.271  1.00  6.540          H  
ATOM    380 2HG2 ILE A  24      27.039   7.035  22.787  1.00  6.540          H  
ATOM    381 3HG2 ILE A  24      26.553   7.215  24.456  1.00  6.540          H  
ATOM    382 1HD1 ILE A  24      22.461   9.006  24.352  1.00  6.540          H  
ATOM    383 2HD1 ILE A  24      22.985   8.955  22.653  1.00  6.540          H  
ATOM    384 3HD1 ILE A  24      23.277   7.571  23.724  1.00  6.540          H  
ATOM    385  N   GLY A  25      28.476   9.460  21.543  1.00  3.890          N  
ATOM    386  CA  GLY A  25      29.591   8.963  20.758  1.00  3.890          C  
ATOM    387  C   GLY A  25      30.964   9.173  21.406  1.00  3.890          C  
ATOM    388  O   GLY A  25      31.916   8.486  21.052  1.00  3.890          O  
ATOM    389  H   GLY A  25      27.796  10.057  21.061  1.00  4.670          H  
ATOM    390 1HA  GLY A  25      29.438   7.904  20.563  1.00  4.670          H  
ATOM    391 2HA  GLY A  25      29.574   9.464  19.790  1.00  4.670          H  
ATOM    392  N   GLU A  26      31.117  10.079  22.379  1.00  3.890          N  
ATOM    393  CA  GLU A  26      32.439  10.229  22.999  1.00  3.890          C  
ATOM    394  C   GLU A  26      32.850   8.919  23.696  1.00  3.890          C  
ATOM    395  O   GLU A  26      34.041   8.590  23.803  1.00  3.890          O  
ATOM    396  CB  GLU A  26      32.482  11.390  24.000  1.00  5.450          C  
ATOM    397  CG  GLU A  26      32.402  12.784  23.367  1.00  5.450          C  
ATOM    398  CD  GLU A  26      32.562  13.910  24.372  1.00  5.450          C  
ATOM    399  OE1 GLU A  26      32.572  13.636  25.549  1.00  5.450          O  
ATOM    400  OE2 GLU A  26      32.696  15.038  23.955  1.00  5.450          O  
ATOM    401  H   GLU A  26      30.321  10.638  22.711  1.00  4.670          H  
ATOM    402  HA  GLU A  26      33.166  10.438  22.213  1.00  4.670          H  
ATOM    403 1HB  GLU A  26      31.641  11.295  24.692  1.00  6.540          H  
ATOM    404 2HB  GLU A  26      33.398  11.333  24.587  1.00  6.540          H  
ATOM    405 1HG  GLU A  26      33.176  12.870  22.606  1.00  6.540          H  
ATOM    406 2HG  GLU A  26      31.430  12.880  22.871  1.00  6.540          H  
ATOM    407  N   GLU A  27      31.860   8.144  24.138  1.00  3.890          N  
ATOM    408  CA  GLU A  27      32.071   6.889  24.836  1.00  3.890          C  
ATOM    409  C   GLU A  27      32.758   5.870  23.934  1.00  3.890          C  
ATOM    410  O   GLU A  27      33.308   4.880  24.411  1.00  3.890          O  
ATOM    411  CB  GLU A  27      30.737   6.340  25.341  1.00  5.450          C  
ATOM    412  CG  GLU A  27      30.060   7.226  26.405  1.00  5.450          C  
ATOM    413  CD  GLU A  27      30.847   7.349  27.663  1.00  5.450          C  
ATOM    414  OE1 GLU A  27      31.476   6.404  28.056  1.00  5.450          O  
ATOM    415  OE2 GLU A  27      30.847   8.423  28.236  1.00  5.450          O  
ATOM    416  H   GLU A  27      30.885   8.435  24.012  1.00  4.670          H  
ATOM    417  HA  GLU A  27      32.718   7.070  25.692  1.00  4.670          H  
ATOM    418 1HB  GLU A  27      30.047   6.229  24.503  1.00  6.540          H  
ATOM    419 2HB  GLU A  27      30.890   5.351  25.771  1.00  6.540          H  
ATOM    420 1HG  GLU A  27      29.943   8.224  25.981  1.00  6.540          H  
ATOM    421 2HG  GLU A  27      29.068   6.857  26.614  1.00  6.540          H  
ATOM    422  N   LEU A  28      32.682   6.080  22.617  1.00  3.890          N  
ATOM    423  CA  LEU A  28      33.251   5.170  21.650  1.00  3.890          C  
ATOM    424  C   LEU A  28      34.707   5.501  21.329  1.00  3.890          C  
ATOM    425  O   LEU A  28      35.348   4.763  20.575  1.00  3.890          O  
ATOM    426  CB  LEU A  28      32.427   5.238  20.359  1.00  5.450          C  
ATOM    427  CG  LEU A  28      30.922   4.853  20.474  1.00  5.450          C  
ATOM    428  CD1 LEU A  28      30.253   5.115  19.137  1.00  5.450          C  
ATOM    429  CD2 LEU A  28      30.765   3.386  20.881  1.00  5.450          C  
ATOM    430  H   LEU A  28      32.248   6.933  22.261  1.00  4.670          H  
ATOM    431  HA  LEU A  28      33.230   4.166  22.063  1.00  4.670          H  
ATOM    432 1HB  LEU A  28      32.480   6.259  19.981  1.00  6.540          H  
ATOM    433 2HB  LEU A  28      32.887   4.581  19.623  1.00  6.540          H  
ATOM    434  HG  LEU A  28      30.444   5.487  21.224  1.00  6.540          H  
ATOM    435 1HD1 LEU A  28      29.194   4.872  19.206  1.00  6.540          H  
ATOM    436 2HD1 LEU A  28      30.367   6.168  18.876  1.00  6.540          H  
ATOM    437 3HD1 LEU A  28      30.718   4.499  18.369  1.00  6.540          H  
ATOM    438 1HD2 LEU A  28      29.705   3.142  20.950  1.00  6.540          H  
ATOM    439 2HD2 LEU A  28      31.235   2.746  20.133  1.00  6.540          H  
ATOM    440 3HD2 LEU A  28      31.228   3.210  21.848  1.00  6.540          H  
ATOM    441  N   THR A  29      35.242   6.607  21.880  1.00  3.890          N  
ATOM    442  CA  THR A  29      36.635   6.946  21.607  1.00  3.890          C  
ATOM    443  C   THR A  29      37.470   6.809  22.883  1.00  3.890          C  
ATOM    444  O   THR A  29      38.692   6.659  22.812  1.00  3.890          O  
ATOM    445  CB  THR A  29      36.788   8.374  21.035  1.00  5.450          C  
ATOM    446  OG1 THR A  29      36.385   9.347  21.998  1.00  5.450          O  
ATOM    447  CG2 THR A  29      35.869   8.508  19.828  1.00  5.450          C  
ATOM    448  H   THR A  29      34.690   7.217  22.486  1.00  4.670          H  
ATOM    449  HA  THR A  29      37.033   6.245  20.874  1.00  4.670          H  
ATOM    450  HB  THR A  29      37.820   8.552  20.741  1.00  6.540          H  
ATOM    451  HG1 THR A  29      37.063   9.429  22.678  1.00  6.540          H  
ATOM    452 1HG2 THR A  29      35.961   9.508  19.412  1.00  6.540          H  
ATOM    453 2HG2 THR A  29      36.151   7.771  19.077  1.00  6.540          H  
ATOM    454 3HG2 THR A  29      34.833   8.339  20.131  1.00  6.540          H  
ATOM    455  N   LYS A  30      36.803   6.820  24.044  1.00  3.890          N  
ATOM    456  CA  LYS A  30      37.475   6.675  25.340  1.00  3.890          C  
ATOM    457  C   LYS A  30      37.873   5.220  25.589  1.00  3.890          C  
ATOM    458  O   LYS A  30      37.239   4.288  25.091  1.00  3.890          O  
ATOM    459  CB  LYS A  30      36.601   7.197  26.483  1.00  5.450          C  
ATOM    460  CG  LYS A  30      36.376   8.719  26.449  1.00  5.450          C  
ATOM    461  CD  LYS A  30      35.649   9.250  27.696  1.00  5.450          C  
ATOM    462  CE  LYS A  30      34.173   8.862  27.708  1.00  5.450          C  
ATOM    463  NZ  LYS A  30      33.422   9.516  28.823  1.00  5.450          N  
ATOM    464  H   LYS A  30      35.802   7.016  24.017  1.00  4.670          H  
ATOM    465  HA  LYS A  30      38.395   7.262  25.323  1.00  4.670          H  
ATOM    466 1HB  LYS A  30      35.627   6.706  26.424  1.00  6.540          H  
ATOM    467 2HB  LYS A  30      37.050   6.926  27.441  1.00  6.540          H  
ATOM    468 1HG  LYS A  30      37.344   9.214  26.372  1.00  6.540          H  
ATOM    469 2HG  LYS A  30      35.796   8.973  25.566  1.00  6.540          H  
ATOM    470 1HD  LYS A  30      36.126   8.855  28.594  1.00  6.540          H  
ATOM    471 2HD  LYS A  30      35.722  10.337  27.715  1.00  6.540          H  
ATOM    472 1HE  LYS A  30      33.717   9.151  26.760  1.00  6.540          H  
ATOM    473 2HE  LYS A  30      34.086   7.784  27.829  1.00  6.540          H  
ATOM    474 1HZ  LYS A  30      32.437   9.198  28.758  1.00  6.540          H  
ATOM    475 2HZ  LYS A  30      33.804   9.255  29.711  1.00  6.540          H  
ATOM    476 3HZ  LYS A  30      33.460  10.517  28.720  1.00  6.540          H  
ATOM    477  N   GLU A  31      38.928   5.023  26.373  1.00  3.890          N  
ATOM    478  CA  GLU A  31      39.419   3.688  26.687  1.00  3.890          C  
ATOM    479  C   GLU A  31      38.395   2.788  27.369  1.00  3.890          C  
ATOM    480  O   GLU A  31      37.745   3.177  28.338  1.00  3.890          O  
ATOM    481  CB  GLU A  31      40.657   3.807  27.579  1.00  5.450          C  
ATOM    482  CG  GLU A  31      41.848   4.485  26.894  1.00  5.450          C  
ATOM    483  CD  GLU A  31      41.799   5.996  26.968  1.00  5.450          C  
ATOM    484  OE1 GLU A  31      40.839   6.515  27.503  1.00  5.450          O  
ATOM    485  OE2 GLU A  31      42.705   6.627  26.488  1.00  5.450          O  
ATOM    486  H   GLU A  31      39.427   5.830  26.757  1.00  4.670          H  
ATOM    487  HA  GLU A  31      39.710   3.215  25.748  1.00  4.670          H  
ATOM    488 1HB  GLU A  31      40.405   4.372  28.479  1.00  6.540          H  
ATOM    489 2HB  GLU A  31      40.972   2.813  27.897  1.00  6.540          H  
ATOM    490 1HG  GLU A  31      42.769   4.139  27.361  1.00  6.540          H  
ATOM    491 2HG  GLU A  31      41.869   4.182  25.847  1.00  6.540          H  
ATOM    492  N   ARG A  32      38.333   1.536  26.915  1.00  3.890          N  
ATOM    493  CA  ARG A  32      37.425   0.529  27.469  1.00  3.890          C  
ATOM    494  C   ARG A  32      37.736   0.174  28.919  1.00  3.890          C  
ATOM    495  O   ARG A  32      36.895  -0.377  29.628  1.00  3.890          O  
ATOM    496  CB  ARG A  32      37.464  -0.750  26.643  1.00  5.450          C  
ATOM    497  CG  ARG A  32      38.775  -1.529  26.715  1.00  5.450          C  
ATOM    498  CD  ARG A  32      38.767  -2.708  25.823  1.00  5.450          C  
ATOM    499  NE  ARG A  32      40.009  -3.471  25.933  1.00  5.450          N  
ATOM    500  CZ  ARG A  32      41.150  -3.244  25.232  1.00  5.450          C  
ATOM    501  NH1 ARG A  32      41.219  -2.274  24.338  1.00  5.450          N  
ATOM    502  NH2 ARG A  32      42.207  -4.012  25.448  1.00  5.450          N  
ATOM    503  H   ARG A  32      38.901   1.299  26.115  1.00  4.670          H  
ATOM    504  HA  ARG A  32      36.413   0.932  27.425  1.00  4.670          H  
ATOM    505 1HB  ARG A  32      36.670  -1.417  26.976  1.00  6.540          H  
ATOM    506 2HB  ARG A  32      37.275  -0.511  25.597  1.00  6.540          H  
ATOM    507 1HG  ARG A  32      39.611  -0.888  26.450  1.00  6.540          H  
ATOM    508 2HG  ARG A  32      38.914  -1.906  27.724  1.00  6.540          H  
ATOM    509 1HD  ARG A  32      37.944  -3.361  26.112  1.00  6.540          H  
ATOM    510 2HD  ARG A  32      38.631  -2.400  24.789  1.00  6.540          H  
ATOM    511  HE  ARG A  32      40.018  -4.223  26.614  1.00  6.540          H  
ATOM    512 1HH1 ARG A  32      40.422  -1.685  24.162  1.00  6.540          H  
ATOM    513 2HH1 ARG A  32      42.077  -2.121  23.823  1.00  6.540          H  
ATOM    514 1HH2 ARG A  32      42.159  -4.759  26.128  1.00  6.540          H  
ATOM    515 2HH2 ARG A  32      43.061  -3.855  24.934  1.00  6.540          H  
ATOM    516  N   ASN A  33      38.963   0.466  29.343  1.00  3.890          N  
ATOM    517  CA  ASN A  33      39.417   0.147  30.683  1.00  3.890          C  
ATOM    518  C   ASN A  33      39.293   1.320  31.647  1.00  3.890          C  
ATOM    519  O   ASN A  33      39.743   1.231  32.793  1.00  3.890          O  
ATOM    520  CB  ASN A  33      40.839  -0.359  30.655  1.00  5.450          C  
ATOM    521  CG  ASN A  33      40.968  -1.699  29.982  1.00  5.450          C  
ATOM    522  OD1 ASN A  33      40.078  -2.560  30.025  1.00  5.450          O  
ATOM    523  ND2 ASN A  33      42.095  -1.900  29.355  1.00  5.450          N  
ATOM    524  H   ASN A  33      39.588   0.928  28.699  1.00  4.670          H  
ATOM    525  HA  ASN A  33      38.790  -0.647  31.066  1.00  4.670          H  
ATOM    526 1HB  ASN A  33      41.469   0.361  30.132  1.00  6.540          H  
ATOM    527 2HB  ASN A  33      41.215  -0.444  31.676  1.00  6.540          H  
ATOM    528 1HD2 ASN A  33      42.264  -2.772  28.899  1.00  6.540          H  
ATOM    529 2HD2 ASN A  33      42.797  -1.188  29.345  1.00  6.540          H  
ATOM    530  N   ILE A  34      38.630   2.398  31.221  1.00  3.890          N  
ATOM    531  CA  ILE A  34      38.466   3.577  32.062  1.00  3.890          C  
ATOM    532  C   ILE A  34      37.821   3.297  33.408  1.00  3.890          C  
ATOM    533  O   ILE A  34      38.148   3.956  34.391  1.00  3.890          O  
ATOM    534  CB  ILE A  34      37.710   4.689  31.308  1.00  5.450          C  
ATOM    535  CG1 ILE A  34      37.729   6.055  32.121  1.00  5.450          C  
ATOM    536  CG2 ILE A  34      36.271   4.243  30.984  1.00  5.450          C  
ATOM    537  CD1 ILE A  34      39.096   6.689  32.352  1.00  5.450          C  
ATOM    538  H   ILE A  34      38.271   2.432  30.260  1.00  4.670          H  
ATOM    539  HA  ILE A  34      39.466   3.949  32.261  1.00  4.670          H  
ATOM    540  HB  ILE A  34      38.225   4.875  30.362  1.00  6.540          H  
ATOM    541 1HG1 ILE A  34      37.135   6.769  31.561  1.00  6.540          H  
ATOM    542 2HG1 ILE A  34      37.257   5.903  33.092  1.00  6.540          H  
ATOM    543 1HG2 ILE A  34      35.770   5.026  30.416  1.00  6.540          H  
ATOM    544 2HG2 ILE A  34      36.290   3.332  30.393  1.00  6.540          H  
ATOM    545 3HG2 ILE A  34      35.721   4.064  31.886  1.00  6.540          H  
ATOM    546 1HD1 ILE A  34      38.965   7.627  32.892  1.00  6.540          H  
ATOM    547 2HD1 ILE A  34      39.725   6.032  32.945  1.00  6.540          H  
ATOM    548 3HD1 ILE A  34      39.573   6.885  31.392  1.00  6.540          H  
ATOM    549  N   PHE A  35      36.959   2.282  33.499  1.00  3.890          N  
ATOM    550  CA  PHE A  35      36.285   1.918  34.744  1.00  3.890          C  
ATOM    551  C   PHE A  35      37.258   1.708  35.921  1.00  3.890          C  
ATOM    552  O   PHE A  35      36.852   1.853  37.083  1.00  3.890          O  
ATOM    553  CB  PHE A  35      35.446   0.654  34.533  1.00  5.450          C  
ATOM    554  CG  PHE A  35      36.280  -0.598  34.376  1.00  5.450          C  
ATOM    555  CD1 PHE A  35      36.645  -1.348  35.482  1.00  5.450          C  
ATOM    556  CD2 PHE A  35      36.712  -1.032  33.125  1.00  5.450          C  
ATOM    557  CE1 PHE A  35      37.413  -2.469  35.352  1.00  5.450          C  
ATOM    558  CE2 PHE A  35      37.485  -2.173  33.006  1.00  5.450          C  
ATOM    559  CZ  PHE A  35      37.835  -2.886  34.126  1.00  5.450          C  
ATOM    560  H   PHE A  35      36.712   1.776  32.659  1.00  4.670          H  
ATOM    561  HA  PHE A  35      35.613   2.728  35.013  1.00  4.670          H  
ATOM    562 1HB  PHE A  35      34.774   0.514  35.380  1.00  6.540          H  
ATOM    563 2HB  PHE A  35      34.831   0.774  33.639  1.00  6.540          H  
ATOM    564  HD1 PHE A  35      36.329  -1.039  36.493  1.00  6.540          H  
ATOM    565  HD2 PHE A  35      36.441  -0.468  32.228  1.00  6.540          H  
ATOM    566  HE1 PHE A  35      37.692  -3.020  36.252  1.00  6.540          H  
ATOM    567  HE2 PHE A  35      37.820  -2.508  32.020  1.00  6.540          H  
ATOM    568  HZ  PHE A  35      38.449  -3.782  34.041  1.00  6.540          H  
ATOM    569  N   ASP A  36      38.550   1.460  35.620  1.00  3.890          N  
ATOM    570  CA  ASP A  36      39.603   1.228  36.608  1.00  3.890          C  
ATOM    571  C   ASP A  36      39.717   2.420  37.569  1.00  3.890          C  
ATOM    572  O   ASP A  36      40.135   2.274  38.725  1.00  3.890          O  
ATOM    573  CB  ASP A  36      40.947   1.010  35.895  1.00  5.450          C  
ATOM    574  CG  ASP A  36      42.122   0.561  36.811  1.00  5.450          C  
ATOM    575  OD1 ASP A  36      42.090  -0.533  37.330  1.00  5.450          O  
ATOM    576  OD2 ASP A  36      43.043   1.333  36.964  1.00  5.450          O  
ATOM    577  H   ASP A  36      38.820   1.398  34.633  1.00  4.670          H  
ATOM    578  HA  ASP A  36      39.353   0.329  37.171  1.00  4.670          H  
ATOM    579 1HB  ASP A  36      40.809   0.256  35.117  1.00  6.540          H  
ATOM    580 2HB  ASP A  36      41.233   1.932  35.388  1.00  6.540          H  
ATOM    581  N   ILE A  37      39.361   3.624  37.092  1.00  3.890          N  
ATOM    582  CA  ILE A  37      39.440   4.814  37.926  1.00  3.890          C  
ATOM    583  C   ILE A  37      38.541   4.674  39.155  1.00  3.890          C  
ATOM    584  O   ILE A  37      38.870   5.159  40.249  1.00  3.890          O  
ATOM    585  CB  ILE A  37      39.034   6.078  37.102  1.00  5.450          C  
ATOM    586  CG1 ILE A  37      39.466   7.364  37.862  1.00  5.450          C  
ATOM    587  CG2 ILE A  37      37.469   6.112  36.788  1.00  5.450          C  
ATOM    588  CD1 ILE A  37      39.409   8.646  37.032  1.00  5.450          C  
ATOM    589  H   ILE A  37      39.022   3.704  36.125  1.00  4.670          H  
ATOM    590  HA  ILE A  37      40.469   4.930  38.262  1.00  4.670          H  
ATOM    591  HB  ILE A  37      39.571   6.048  36.152  1.00  6.540          H  
ATOM    592 1HG1 ILE A  37      38.820   7.493  38.732  1.00  6.540          H  
ATOM    593 2HG1 ILE A  37      40.490   7.231  38.212  1.00  6.540          H  
ATOM    594 1HG2 ILE A  37      37.231   6.974  36.179  1.00  6.540          H  
ATOM    595 2HG2 ILE A  37      37.180   5.220  36.244  1.00  6.540          H  
ATOM    596 3HG2 ILE A  37      36.895   6.177  37.704  1.00  6.540          H  
ATOM    597 1HD1 ILE A  37      39.736   9.487  37.649  1.00  6.540          H  
ATOM    598 2HD1 ILE A  37      40.071   8.550  36.170  1.00  6.540          H  
ATOM    599 3HD1 ILE A  37      38.399   8.836  36.689  1.00  6.540          H  
ATOM    600  N   THR A  38      37.415   3.984  38.974  1.00  3.890          N  
ATOM    601  CA  THR A  38      36.450   3.810  40.016  1.00  3.890          C  
ATOM    602  C   THR A  38      36.920   2.691  40.887  1.00  3.890          C  
ATOM    603  O   THR A  38      36.930   2.831  42.105  1.00  3.890          O  
ATOM    604  CB  THR A  38      35.072   3.505  39.433  1.00  5.450          C  
ATOM    605  OG1 THR A  38      34.730   4.528  38.536  1.00  5.450          O  
ATOM    606  CG2 THR A  38      34.029   3.516  40.567  1.00  5.450          C  
ATOM    607  H   THR A  38      37.213   3.556  38.074  1.00  4.670          H  
ATOM    608  HA  THR A  38      36.396   4.718  40.615  1.00  4.670          H  
ATOM    609  HB  THR A  38      35.085   2.558  38.914  1.00  6.540          H  
ATOM    610  HG1 THR A  38      35.309   4.497  37.777  1.00  6.540          H  
ATOM    611 1HG2 THR A  38      33.035   3.349  40.166  1.00  6.540          H  
ATOM    612 2HG2 THR A  38      34.265   2.739  41.281  1.00  6.540          H  
ATOM    613 3HG2 THR A  38      34.047   4.478  41.061  1.00  6.540          H  
ATOM    614  N   ASP A  39      37.406   1.605  40.267  1.00  3.890          N  
ATOM    615  CA  ASP A  39      37.853   0.436  41.020  1.00  3.890          C  
ATOM    616  C   ASP A  39      38.858   0.861  42.084  1.00  3.890          C  
ATOM    617  O   ASP A  39      38.770   0.439  43.237  1.00  3.890          O  
ATOM    618  CB  ASP A  39      38.572  -0.557  40.120  1.00  5.450          C  
ATOM    619  CG  ASP A  39      37.704  -1.183  39.098  1.00  5.450          C  
ATOM    620  OD1 ASP A  39      36.512  -1.070  39.181  1.00  5.450          O  
ATOM    621  OD2 ASP A  39      38.249  -1.763  38.214  1.00  5.450          O  
ATOM    622  H   ASP A  39      37.371   1.572  39.243  1.00  4.670          H  
ATOM    623  HA  ASP A  39      37.004  -0.045  41.487  1.00  4.670          H  
ATOM    624 1HB  ASP A  39      39.410  -0.065  39.625  1.00  6.540          H  
ATOM    625 2HB  ASP A  39      38.994  -1.350  40.740  1.00  6.540          H  
ATOM    626  N   ASP A  40      39.777   1.757  41.712  1.00  3.890          N  
ATOM    627  CA  ASP A  40      40.777   2.235  42.652  1.00  3.890          C  
ATOM    628  C   ASP A  40      40.117   2.957  43.832  1.00  3.890          C  
ATOM    629  O   ASP A  40      40.361   2.618  44.999  1.00  3.890          O  
ATOM    630  CB  ASP A  40      41.752   3.181  41.938  1.00  5.450          C  
ATOM    631  CG  ASP A  40      42.952   3.602  42.799  1.00  5.450          C  
ATOM    632  OD1 ASP A  40      43.780   2.764  43.066  1.00  5.450          O  
ATOM    633  OD2 ASP A  40      43.023   4.748  43.183  1.00  5.450          O  
ATOM    634  H   ASP A  40      39.816   2.057  40.729  1.00  4.670          H  
ATOM    635  HA  ASP A  40      41.331   1.378  43.036  1.00  4.670          H  
ATOM    636 1HB  ASP A  40      42.118   2.692  41.029  1.00  6.540          H  
ATOM    637 2HB  ASP A  40      41.215   4.077  41.618  1.00  6.540          H  
ATOM    638  N   LEU A  41      39.229   3.913  43.545  1.00  3.890          N  
ATOM    639  CA  LEU A  41      38.600   4.653  44.628  1.00  3.890          C  
ATOM    640  C   LEU A  41      37.750   3.771  45.544  1.00  3.890          C  
ATOM    641  O   LEU A  41      37.755   3.964  46.765  1.00  3.890          O  
ATOM    642  CB  LEU A  41      37.711   5.772  44.075  1.00  5.450          C  
ATOM    643  CG  LEU A  41      37.024   6.720  45.126  1.00  5.450          C  
ATOM    644  CD1 LEU A  41      38.091   7.455  45.962  1.00  5.450          C  
ATOM    645  CD2 LEU A  41      36.151   7.704  44.389  1.00  5.450          C  
ATOM    646  H   LEU A  41      39.040   4.168  42.565  1.00  4.670          H  
ATOM    647  HA  LEU A  41      39.402   5.087  45.217  1.00  4.670          H  
ATOM    648 1HB  LEU A  41      38.312   6.386  43.404  1.00  6.540          H  
ATOM    649 2HB  LEU A  41      36.918   5.305  43.481  1.00  6.540          H  
ATOM    650  HG  LEU A  41      36.403   6.136  45.812  1.00  6.540          H  
ATOM    651 1HD1 LEU A  41      37.608   8.117  46.665  1.00  6.540          H  
ATOM    652 2HD1 LEU A  41      38.700   6.746  46.514  1.00  6.540          H  
ATOM    653 3HD1 LEU A  41      38.727   8.039  45.306  1.00  6.540          H  
ATOM    654 1HD2 LEU A  41      35.666   8.362  45.108  1.00  6.540          H  
ATOM    655 2HD2 LEU A  41      36.761   8.286  43.705  1.00  6.540          H  
ATOM    656 3HD2 LEU A  41      35.405   7.158  43.834  1.00  6.540          H  
ATOM    657  N   VAL A  42      36.993   2.843  44.966  1.00  3.890          N  
ATOM    658  CA  VAL A  42      36.116   1.989  45.765  1.00  3.890          C  
ATOM    659  C   VAL A  42      36.900   0.999  46.616  1.00  3.890          C  
ATOM    660  O   VAL A  42      36.468   0.621  47.698  1.00  3.890          O  
ATOM    661  CB  VAL A  42      35.090   1.281  44.905  1.00  5.450          C  
ATOM    662  CG1 VAL A  42      34.272   2.308  44.192  1.00  5.450          C  
ATOM    663  CG2 VAL A  42      35.747   0.423  43.978  1.00  5.450          C  
ATOM    664  H   VAL A  42      37.041   2.756  43.947  1.00  4.670          H  
ATOM    665  HA  VAL A  42      35.553   2.636  46.428  1.00  4.670          H  
ATOM    666  HB  VAL A  42      34.425   0.701  45.533  1.00  6.540          H  
ATOM    667 1HG1 VAL A  42      33.519   1.825  43.576  1.00  6.540          H  
ATOM    668 2HG1 VAL A  42      33.805   2.937  44.937  1.00  6.540          H  
ATOM    669 3HG1 VAL A  42      34.907   2.919  43.567  1.00  6.540          H  
ATOM    670 1HG2 VAL A  42      35.037  -0.029  43.388  1.00  6.540          H  
ATOM    671 2HG2 VAL A  42      36.369   0.995  43.388  1.00  6.540          H  
ATOM    672 3HG2 VAL A  42      36.325  -0.337  44.473  1.00  6.540          H  
ATOM    673  N   TYR A  43      38.062   0.546  46.166  1.00  3.890          N  
ATOM    674  CA  TYR A  43      38.821  -0.282  47.076  1.00  3.890          C  
ATOM    675  C   TYR A  43      39.290   0.580  48.261  1.00  3.890          C  
ATOM    676  O   TYR A  43      39.196   0.163  49.420  1.00  3.890          O  
ATOM    677  CB  TYR A  43      39.991  -0.984  46.382  1.00  5.450          C  
ATOM    678  CG  TYR A  43      39.610  -2.262  45.596  1.00  5.450          C  
ATOM    679  CD1 TYR A  43      39.773  -2.346  44.212  1.00  5.450          C  
ATOM    680  CD2 TYR A  43      39.118  -3.365  46.295  1.00  5.450          C  
ATOM    681  CE1 TYR A  43      39.453  -3.530  43.546  1.00  5.450          C  
ATOM    682  CE2 TYR A  43      38.807  -4.528  45.637  1.00  5.450          C  
ATOM    683  CZ  TYR A  43      38.975  -4.624  44.276  1.00  5.450          C  
ATOM    684  OH  TYR A  43      38.696  -5.813  43.646  1.00  5.450          O  
ATOM    685  H   TYR A  43      38.386   0.755  45.215  1.00  4.670          H  
ATOM    686  HA  TYR A  43      38.160  -1.050  47.472  1.00  4.670          H  
ATOM    687 1HB  TYR A  43      40.452  -0.280  45.679  1.00  6.540          H  
ATOM    688 2HB  TYR A  43      40.745  -1.246  47.121  1.00  6.540          H  
ATOM    689  HD1 TYR A  43      40.162  -1.499  43.655  1.00  6.540          H  
ATOM    690  HD2 TYR A  43      38.989  -3.314  47.376  1.00  6.540          H  
ATOM    691  HE1 TYR A  43      39.592  -3.606  42.467  1.00  6.540          H  
ATOM    692  HE2 TYR A  43      38.436  -5.382  46.201  1.00  6.540          H  
ATOM    693  HH  TYR A  43      38.551  -6.517  44.336  1.00  6.540          H  
ATOM    694  N   ASN A  44      39.707   1.831  47.984  1.00  3.890          N  
ATOM    695  CA  ASN A  44      40.156   2.748  49.037  1.00  3.890          C  
ATOM    696  C   ASN A  44      38.992   3.091  49.982  1.00  3.890          C  
ATOM    697  O   ASN A  44      39.168   3.292  51.188  1.00  3.890          O  
ATOM    698  CB  ASN A  44      40.780   3.978  48.417  1.00  5.450          C  
ATOM    699  CG  ASN A  44      42.107   3.636  47.794  1.00  5.450          C  
ATOM    700  OD1 ASN A  44      42.742   2.649  48.196  1.00  5.450          O  
ATOM    701  ND2 ASN A  44      42.526   4.401  46.824  1.00  5.450          N  
ATOM    702  H   ASN A  44      39.777   2.128  47.002  1.00  4.670          H  
ATOM    703  HA  ASN A  44      40.914   2.242  49.634  1.00  4.670          H  
ATOM    704 1HB  ASN A  44      40.122   4.381  47.650  1.00  6.540          H  
ATOM    705 2HB  ASN A  44      40.920   4.748  49.175  1.00  6.540          H  
ATOM    706 1HD2 ASN A  44      43.392   4.197  46.359  1.00  6.540          H  
ATOM    707 2HD2 ASN A  44      41.983   5.180  46.519  1.00  6.540          H  
ATOM    708  N   PHE A  45      37.772   3.081  49.447  1.00  3.890          N  
ATOM    709  CA  PHE A  45      36.548   3.325  50.210  1.00  3.890          C  
ATOM    710  C   PHE A  45      36.505   2.492  51.486  1.00  3.890          C  
ATOM    711  O   PHE A  45      36.059   2.974  52.526  1.00  3.890          O  
ATOM    712  CB  PHE A  45      35.299   3.020  49.379  1.00  5.450          C  
ATOM    713  CG  PHE A  45      34.038   3.308  50.059  1.00  5.450          C  
ATOM    714  CD1 PHE A  45      33.539   4.570  50.034  1.00  5.450          C  
ATOM    715  CD2 PHE A  45      33.353   2.332  50.740  1.00  5.450          C  
ATOM    716  CE1 PHE A  45      32.373   4.889  50.670  1.00  5.450          C  
ATOM    717  CE2 PHE A  45      32.185   2.628  51.391  1.00  5.450          C  
ATOM    718  CZ  PHE A  45      31.689   3.915  51.355  1.00  5.450          C  
ATOM    719  H   PHE A  45      37.708   2.998  48.430  1.00  4.670          H  
ATOM    720  HA  PHE A  45      36.517   4.363  50.504  1.00  4.670          H  
ATOM    721 1HB  PHE A  45      35.331   3.591  48.461  1.00  6.540          H  
ATOM    722 2HB  PHE A  45      35.284   1.981  49.130  1.00  6.540          H  
ATOM    723  HD1 PHE A  45      34.089   5.320  49.496  1.00  6.540          H  
ATOM    724  HD2 PHE A  45      33.750   1.317  50.765  1.00  6.540          H  
ATOM    725  HE1 PHE A  45      31.996   5.916  50.638  1.00  6.540          H  
ATOM    726  HE2 PHE A  45      31.653   1.848  51.935  1.00  6.540          H  
ATOM    727  HZ  PHE A  45      30.762   4.160  51.870  1.00  6.540          H  
ATOM    728  N   ASN A  46      36.929   1.221  51.420  1.00  3.890          N  
ATOM    729  CA  ASN A  46      36.847   0.347  52.584  1.00  3.890          C  
ATOM    730  C   ASN A  46      38.128   0.338  53.433  1.00  3.890          C  
ATOM    731  O   ASN A  46      38.263  -0.480  54.347  1.00  3.890          O  
ATOM    732  CB  ASN A  46      36.487  -1.066  52.158  1.00  5.450          C  
ATOM    733  CG  ASN A  46      35.035  -1.228  51.709  1.00  5.450          C  
ATOM    734  OD1 ASN A  46      34.116  -0.627  52.284  1.00  5.450          O  
ATOM    735  ND2 ASN A  46      34.829  -2.050  50.703  1.00  5.450          N  
ATOM    736  H   ASN A  46      37.353   0.847  50.561  1.00  4.670          H  
ATOM    737  HA  ASN A  46      36.049   0.720  53.227  1.00  4.670          H  
ATOM    738 1HB  ASN A  46      37.141  -1.356  51.331  1.00  6.540          H  
ATOM    739 2HB  ASN A  46      36.677  -1.754  52.979  1.00  6.540          H  
ATOM    740 1HD2 ASN A  46      33.879  -2.241  50.344  1.00  6.540          H  
ATOM    741 2HD2 ASN A  46      35.600  -2.517  50.278  1.00  6.540          H  
ATOM    742  N   LYS A  47      39.069   1.232  53.126  1.00  3.890          N  
ATOM    743  CA  LYS A  47      40.313   1.349  53.878  1.00  3.890          C  
ATOM    744  C   LYS A  47      40.325   2.674  54.647  1.00  3.890          C  
ATOM    745  O   LYS A  47      40.656   2.716  55.834  1.00  3.890          O  
ATOM    746  CB  LYS A  47      41.518   1.315  52.936  1.00  5.450          C  
ATOM    747  CG  LYS A  47      41.722   0.005  52.200  1.00  5.450          C  
ATOM    748  CD  LYS A  47      42.971   0.069  51.316  1.00  5.450          C  
ATOM    749  CE  LYS A  47      43.160  -1.210  50.517  1.00  5.450          C  
ATOM    750  NZ  LYS A  47      44.401  -1.167  49.673  1.00  5.450          N  
ATOM    751  H   LYS A  47      38.902   1.877  52.358  1.00  4.670          H  
ATOM    752  HA  LYS A  47      40.380   0.533  54.596  1.00  4.670          H  
ATOM    753 1HB  LYS A  47      41.406   2.097  52.187  1.00  6.540          H  
ATOM    754 2HB  LYS A  47      42.423   1.532  53.501  1.00  6.540          H  
ATOM    755 1HG  LYS A  47      41.813  -0.809  52.919  1.00  6.540          H  
ATOM    756 2HG  LYS A  47      40.849  -0.185  51.568  1.00  6.540          H  
ATOM    757 1HD  LYS A  47      42.876   0.905  50.619  1.00  6.540          H  
ATOM    758 2HD  LYS A  47      43.851   0.234  51.936  1.00  6.540          H  
ATOM    759 1HE  LYS A  47      43.223  -2.055  51.200  1.00  6.540          H  
ATOM    760 2HE  LYS A  47      42.295  -1.344  49.864  1.00  6.540          H  
ATOM    761 1HZ  LYS A  47      44.486  -2.030  49.156  1.00  6.540          H  
ATOM    762 2HZ  LYS A  47      44.359  -0.390  49.023  1.00  6.540          H  
ATOM    763 3HZ  LYS A  47      45.208  -1.054  50.269  1.00  6.540          H  
ATOM    764  N   SER A  48      39.984   3.753  53.940  1.00  3.890          N  
ATOM    765  CA  SER A  48      39.918   5.101  54.497  1.00  3.890          C  
ATOM    766  C   SER A  48      38.788   5.248  55.484  1.00  3.890          C  
ATOM    767  O   SER A  48      37.714   4.682  55.308  1.00  3.890          O  
ATOM    768  CB  SER A  48      39.745   6.146  53.431  1.00  5.450          C  
ATOM    769  OG  SER A  48      39.541   7.425  54.022  1.00  5.450          O  
ATOM    770  H   SER A  48      39.742   3.625  52.958  1.00  4.670          H  
ATOM    771  HA  SER A  48      40.853   5.298  55.021  1.00  4.670          H  
ATOM    772 1HB  SER A  48      40.625   6.167  52.791  1.00  6.540          H  
ATOM    773 2HB  SER A  48      38.898   5.876  52.815  1.00  6.540          H  
ATOM    774  HG  SER A  48      39.511   8.053  53.285  1.00  6.540          H  
ATOM    775  N   GLN A  49      38.984   6.085  56.495  1.00  3.890          N  
ATOM    776  CA  GLN A  49      37.909   6.326  57.447  1.00  3.890          C  
ATOM    777  C   GLN A  49      36.654   6.881  56.767  1.00  3.890          C  
ATOM    778  O   GLN A  49      35.539   6.590  57.213  1.00  3.890          O  
ATOM    779  CB  GLN A  49      38.364   7.291  58.547  1.00  5.450          C  
ATOM    780  CG  GLN A  49      37.326   7.539  59.652  1.00  5.450          C  
ATOM    781  CD  GLN A  49      37.006   6.297  60.460  1.00  5.450          C  
ATOM    782  OE1 GLN A  49      37.902   5.663  61.026  1.00  5.450          O  
ATOM    783  NE2 GLN A  49      35.729   5.939  60.512  1.00  5.450          N  
ATOM    784  H   GLN A  49      39.881   6.537  56.597  1.00  4.670          H  
ATOM    785  HA  GLN A  49      37.646   5.372  57.906  1.00  4.670          H  
ATOM    786 1HB  GLN A  49      39.268   6.906  59.016  1.00  6.540          H  
ATOM    787 2HB  GLN A  49      38.610   8.254  58.101  1.00  6.540          H  
ATOM    788 1HG  GLN A  49      37.725   8.286  60.335  1.00  6.540          H  
ATOM    789 2HG  GLN A  49      36.400   7.908  59.211  1.00  6.540          H  
ATOM    790 1HE2 GLN A  49      35.453   5.125  61.028  1.00  6.540          H  
ATOM    791 2HE2 GLN A  49      35.039   6.478  60.018  1.00  6.540          H  
ATOM    792  N   LYS A  50      36.828   7.727  55.740  1.00  3.890          N  
ATOM    793  CA  LYS A  50      35.677   8.292  55.048  1.00  3.890          C  
ATOM    794  C   LYS A  50      35.995   8.862  53.670  1.00  3.890          C  
ATOM    795  O   LYS A  50      36.846   9.744  53.534  1.00  3.890          O  
ATOM    796  CB  LYS A  50      35.025   9.396  55.892  1.00  5.450          C  
ATOM    797  CG  LYS A  50      33.752  10.004  55.268  1.00  5.450          C  
ATOM    798  CD  LYS A  50      33.083  11.008  56.204  1.00  5.450          C  
ATOM    799  CE  LYS A  50      31.831  11.609  55.566  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      31.161  12.593  56.465  1.00  5.450          N  
ATOM    801  H   LYS A  50      37.766   7.933  55.399  1.00  4.670          H  
ATOM    802  HA  LYS A  50      34.952   7.490  54.907  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      34.755   9.001  56.870  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      35.742  10.200  56.051  1.00  6.540          H  
ATOM    805 1HG  LYS A  50      34.007  10.517  54.338  1.00  6.540          H  
ATOM    806 2HG  LYS A  50      33.047   9.206  55.037  1.00  6.540          H  
ATOM    807 1HD  LYS A  50      32.808  10.510  57.136  1.00  6.540          H  
ATOM    808 2HD  LYS A  50      33.786  11.809  56.433  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      32.109  12.110  54.638  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      31.129  10.808  55.336  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      30.340  12.965  56.007  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      30.888  12.135  57.324  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50      31.798  13.348  56.676  1.00  6.540          H  
ATOM    814  N   ILE A  51      35.256   8.391  52.668  1.00  3.890          N  
ATOM    815  CA  ILE A  51      35.367   8.879  51.300  1.00  3.890          C  
ATOM    816  C   ILE A  51      34.051   9.449  50.812  1.00  3.890          C  
ATOM    817  O   ILE A  51      33.027   8.767  50.833  1.00  3.890          O  
ATOM    818  CB  ILE A  51      35.773   7.755  50.319  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      37.138   7.113  50.692  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      35.738   8.229  48.842  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      38.349   8.016  50.642  1.00  5.450          C  
ATOM    822  H   ILE A  51      34.588   7.663  52.884  1.00  4.670          H  
ATOM    823  HA  ILE A  51      36.103   9.679  51.267  1.00  4.670          H  
ATOM    824  HB  ILE A  51      35.055   6.975  50.430  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      37.053   6.692  51.692  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      37.335   6.316  49.989  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51      35.972   7.385  48.200  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      34.759   8.598  48.578  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      36.459   9.025  48.678  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      39.232   7.443  50.898  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      38.476   8.419  49.640  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      38.237   8.835  51.350  1.00  6.540          H  
ATOM    833  N   LYS A  52      34.083  10.681  50.330  1.00  3.890          N  
ATOM    834  CA  LYS A  52      32.897  11.275  49.741  1.00  3.890          C  
ATOM    835  C   LYS A  52      33.006  11.014  48.255  1.00  3.890          C  
ATOM    836  O   LYS A  52      34.050  11.284  47.670  1.00  3.890          O  
ATOM    837  CB  LYS A  52      32.797  12.773  50.030  1.00  5.450          C  
ATOM    838  CG  LYS A  52      31.499  13.414  49.527  1.00  5.450          C  
ATOM    839  CD  LYS A  52      31.404  14.893  49.892  1.00  5.450          C  
ATOM    840  CE  LYS A  52      30.084  15.491  49.403  1.00  5.450          C  
ATOM    841  NZ  LYS A  52      29.942  16.933  49.765  1.00  5.450          N  
ATOM    842  H   LYS A  52      34.950  11.199  50.358  1.00  4.670          H  
ATOM    843  HA  LYS A  52      32.005  10.772  50.116  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      32.866  12.942  51.105  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      33.633  13.292  49.558  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      31.438  13.316  48.445  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      30.650  12.889  49.963  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      31.472  15.010  50.975  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      32.232  15.433  49.430  1.00  6.540          H  
ATOM    850 1HE  LYS A  52      30.030  15.392  48.318  1.00  6.540          H  
ATOM    851 2HE  LYS A  52      29.259  14.934  49.847  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52      29.056  17.280  49.421  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52      29.975  17.037  50.771  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52      30.689  17.466  49.348  1.00  6.540          H  
ATOM    855  N   LEU A  53      31.966  10.480  47.635  1.00  3.890          N  
ATOM    856  CA  LEU A  53      32.048  10.203  46.205  1.00  3.890          C  
ATOM    857  C   LEU A  53      31.218  11.204  45.408  1.00  3.810          C  
ATOM    858  O   LEU A  53      29.986  11.220  45.472  1.00  3.660          O  
ATOM    859  CB  LEU A  53      31.617   8.765  45.916  1.00  5.450          C  
ATOM    860  CG  LEU A  53      32.659   7.683  46.268  1.00  5.450          C  
ATOM    861  CD1 LEU A  53      32.385   7.116  47.645  1.00  5.450          C  
ATOM    862  CD2 LEU A  53      32.651   6.613  45.208  1.00  5.450          C  
ATOM    863  H   LEU A  53      31.126  10.265  48.152  1.00  4.670          H  
ATOM    864  HA  LEU A  53      33.083  10.307  45.882  1.00  4.670          H  
ATOM    865 1HB  LEU A  53      30.716   8.564  46.484  1.00  6.540          H  
ATOM    866 2HB  LEU A  53      31.384   8.671  44.878  1.00  6.540          H  
ATOM    867  HG  LEU A  53      33.642   8.142  46.300  1.00  6.540          H  
ATOM    868 1HD1 LEU A  53      33.142   6.386  47.853  1.00  6.540          H  
ATOM    869 2HD1 LEU A  53      32.417   7.896  48.398  1.00  6.540          H  
ATOM    870 3HD1 LEU A  53      31.405   6.641  47.663  1.00  6.540          H  
ATOM    871 1HD2 LEU A  53      33.404   5.855  45.438  1.00  6.540          H  
ATOM    872 2HD2 LEU A  53      31.688   6.159  45.163  1.00  6.540          H  
ATOM    873 3HD2 LEU A  53      32.872   7.068  44.254  1.00  6.540          H  
ATOM    874  N   THR A  54      31.924  12.063  44.685  1.00  3.460          N  
ATOM    875  CA  THR A  54      31.346  13.162  43.927  1.00  2.930          C  
ATOM    876  C   THR A  54      32.259  13.774  42.866  1.00  2.310          C  
ATOM    877  O   THR A  54      33.486  13.883  43.039  1.00  2.430          O  
ATOM    878  CB  THR A  54      30.891  14.282  44.872  1.00  4.310          C  
ATOM    879  OG1 THR A  54      30.380  15.388  44.060  1.00  4.310          O  
ATOM    880  CG2 THR A  54      32.085  14.715  45.761  1.00  4.310          C  
ATOM    881  H   THR A  54      32.925  11.936  44.672  1.00  4.150          H  
ATOM    882  HA  THR A  54      30.465  12.776  43.413  1.00  3.520          H  
ATOM    883  HB  THR A  54      30.085  13.916  45.509  1.00  5.180          H  
ATOM    884  HG1 THR A  54      29.949  16.106  44.621  1.00  5.180          H  
ATOM    885 1HG2 THR A  54      31.765  15.502  46.435  1.00  5.180          H  
ATOM    886 2HG2 THR A  54      32.441  13.871  46.344  1.00  5.180          H  
ATOM    887 3HG2 THR A  54      32.888  15.076  45.145  1.00  5.180          H  
ATOM    888  N   ASP A  55      31.615  14.320  41.828  1.00  2.080          N  
ATOM    889  CA  ASP A  55      32.297  15.063  40.766  1.00  2.070          C  
ATOM    890  C   ASP A  55      33.010  16.276  41.351  1.00  2.490          C  
ATOM    891  O   ASP A  55      34.080  16.683  40.888  1.00  2.960          O  
ATOM    892  CB  ASP A  55      31.308  15.603  39.721  1.00  2.900          C  
ATOM    893  CG  ASP A  55      30.663  14.576  38.796  1.00  2.900          C  
ATOM    894  OD1 ASP A  55      31.052  13.440  38.775  1.00  2.900          O  
ATOM    895  OD2 ASP A  55      29.750  14.969  38.100  1.00  2.900          O  
ATOM    896  H   ASP A  55      30.610  14.211  41.787  1.00  2.500          H  
ATOM    897  HA  ASP A  55      33.028  14.406  40.290  1.00  2.480          H  
ATOM    898 1HB  ASP A  55      30.513  16.144  40.237  1.00  3.480          H  
ATOM    899 2HB  ASP A  55      31.825  16.333  39.098  1.00  3.480          H  
ATOM    900  N   ASP A  56      32.443  16.802  42.431  1.00  2.510          N  
ATOM    901  CA  ASP A  56      32.881  17.996  43.144  1.00  3.000          C  
ATOM    902  C   ASP A  56      34.325  17.899  43.641  1.00  3.220          C  
ATOM    903  O   ASP A  56      34.948  18.914  43.953  1.00  3.770          O  
ATOM    904  CB  ASP A  56      31.993  18.171  44.368  1.00  4.000          C  
ATOM    905  CG  ASP A  56      30.545  18.455  44.035  1.00  4.000          C  
ATOM    906  OD1 ASP A  56      30.253  18.975  42.986  1.00  4.000          O  
ATOM    907  OD2 ASP A  56      29.713  18.003  44.803  1.00  4.000          O  
ATOM    908  H   ASP A  56      31.570  16.375  42.751  1.00  3.010          H  
ATOM    909  HA  ASP A  56      32.791  18.856  42.478  1.00  3.600          H  
ATOM    910 1HB  ASP A  56      32.052  17.308  44.976  1.00  4.800          H  
ATOM    911 2HB  ASP A  56      32.374  19.000  44.961  1.00  4.800          H  
ATOM    912  N   LYS A  57      34.826  16.670  43.804  1.00  2.970          N  
ATOM    913  CA  LYS A  57      36.175  16.439  44.297  1.00  3.460          C  
ATOM    914  C   LYS A  57      37.047  15.756  43.245  1.00  3.800          C  
ATOM    915  O   LYS A  57      38.154  15.307  43.549  1.00  3.890          O  
ATOM    916  CB  LYS A  57      36.130  15.594  45.573  1.00  4.650          C  
ATOM    917  CG  LYS A  57      35.362  16.219  46.756  1.00  4.650          C  
ATOM    918  CD  LYS A  57      36.033  17.486  47.288  1.00  4.650          C  
ATOM    919  CE  LYS A  57      35.318  18.010  48.522  1.00  4.650          C  
ATOM    920  NZ  LYS A  57      35.941  19.267  49.039  1.00  4.650          N  
ATOM    921  H   LYS A  57      34.279  15.859  43.504  1.00  3.560          H  
ATOM    922  HA  LYS A  57      36.637  17.398  44.516  1.00  4.150          H  
ATOM    923 1HB  LYS A  57      35.639  14.649  45.344  1.00  5.580          H  
ATOM    924 2HB  LYS A  57      37.143  15.366  45.899  1.00  5.580          H  
ATOM    925 1HG  LYS A  57      34.364  16.485  46.429  1.00  5.580          H  
ATOM    926 2HG  LYS A  57      35.276  15.486  47.558  1.00  5.580          H  
ATOM    927 1HD  LYS A  57      37.075  17.280  47.530  1.00  5.580          H  
ATOM    928 2HD  LYS A  57      35.997  18.268  46.530  1.00  5.580          H  
ATOM    929 1HE  LYS A  57      34.277  18.208  48.268  1.00  5.580          H  
ATOM    930 2HE  LYS A  57      35.352  17.250  49.303  1.00  5.580          H  
ATOM    931 1HZ  LYS A  57      35.437  19.584  49.856  1.00  5.580          H  
ATOM    932 2HZ  LYS A  57      36.904  19.091  49.287  1.00  5.580          H  
ATOM    933 3HZ  LYS A  57      35.902  19.981  48.323  1.00  5.580          H  
ATOM    934  N   GLY A  58      36.534  15.636  42.013  1.00  3.630          N  
ATOM    935  CA  GLY A  58      37.252  14.944  40.949  1.00  3.890          C  
ATOM    936  C   GLY A  58      37.162  13.425  41.110  1.00  3.690          C  
ATOM    937  O   GLY A  58      38.020  12.688  40.620  1.00  3.890          O  
ATOM    938  H   GLY A  58      35.633  16.059  41.786  1.00  4.360          H  
ATOM    939 1HA  GLY A  58      36.828  15.235  39.988  1.00  4.670          H  
ATOM    940 2HA  GLY A  58      38.296  15.254  40.951  1.00  4.670          H  
ATOM    941  N   LEU A  59      36.161  12.965  41.856  1.00  3.150          N  
ATOM    942  CA  LEU A  59      35.948  11.572  42.161  1.00  2.960          C  
ATOM    943  C   LEU A  59      34.727  11.041  41.441  1.00  2.490          C  
ATOM    944  O   LEU A  59      34.030  11.779  40.747  1.00  2.360          O  
ATOM    945  CB  LEU A  59      35.812  11.407  43.674  1.00  4.220          C  
ATOM    946  CG  LEU A  59      37.006  11.919  44.534  1.00  4.220          C  
ATOM    947  CD1 LEU A  59      36.649  11.755  45.993  1.00  4.220          C  
ATOM    948  CD2 LEU A  59      38.283  11.169  44.200  1.00  4.220          C  
ATOM    949  H   LEU A  59      35.434  13.585  42.214  1.00  3.780          H  
ATOM    950  HA  LEU A  59      36.801  10.999  41.809  1.00  3.550          H  
ATOM    951 1HB  LEU A  59      34.940  11.972  43.986  1.00  5.060          H  
ATOM    952 2HB  LEU A  59      35.631  10.382  43.903  1.00  5.060          H  
ATOM    953  HG  LEU A  59      37.165  12.974  44.341  1.00  5.060          H  
ATOM    954 1HD1 LEU A  59      37.464  12.129  46.610  1.00  5.060          H  
ATOM    955 2HD1 LEU A  59      35.747  12.323  46.209  1.00  5.060          H  
ATOM    956 3HD1 LEU A  59      36.474  10.703  46.222  1.00  5.060          H  
ATOM    957 1HD2 LEU A  59      39.092  11.552  44.820  1.00  5.060          H  
ATOM    958 2HD2 LEU A  59      38.149  10.119  44.394  1.00  5.060          H  
ATOM    959 3HD2 LEU A  59      38.546  11.315  43.155  1.00  5.060          H  
ATOM    960  N   THR A  60      34.526   9.740  41.543  1.00  2.380          N  
ATOM    961  CA  THR A  60      33.382   9.070  40.962  1.00  2.100          C  
ATOM    962  C   THR A  60      32.224   9.238  41.926  1.00  1.910          C  
ATOM    963  O   THR A  60      32.417   9.763  43.018  1.00  2.100          O  
ATOM    964  CB  THR A  60      33.700   7.599  40.688  1.00  3.050          C  
ATOM    965  OG1 THR A  60      33.921   6.920  41.913  1.00  3.050          O  
ATOM    966  CG2 THR A  60      34.986   7.543  39.849  1.00  3.050          C  
ATOM    967  H   THR A  60      35.162   9.186  42.095  1.00  2.860          H  
ATOM    968  HA  THR A  60      33.115   9.555  40.021  1.00  2.520          H  
ATOM    969  HB  THR A  60      32.880   7.126  40.164  1.00  3.660          H  
ATOM    970  HG1 THR A  60      33.070   6.749  42.343  1.00  3.660          H  
ATOM    971 1HG2 THR A  60      35.243   6.539  39.654  1.00  3.660          H  
ATOM    972 2HG2 THR A  60      34.824   8.064  38.906  1.00  3.660          H  
ATOM    973 3HG2 THR A  60      35.808   8.013  40.382  1.00  3.660          H  
ATOM    974  N   LYS A  61      31.024   8.842  41.518  1.00  1.730          N  
ATOM    975  CA  LYS A  61      29.805   8.982  42.312  1.00  1.720          C  
ATOM    976  C   LYS A  61      29.426   7.699  43.050  1.00  1.920          C  
ATOM    977  O   LYS A  61      30.078   6.664  42.892  1.00  2.120          O  
ATOM    978  CB  LYS A  61      28.669   9.412  41.393  1.00  2.410          C  
ATOM    979  CG  LYS A  61      28.828  10.790  40.771  1.00  2.410          C  
ATOM    980  CD  LYS A  61      27.653  11.096  39.847  1.00  2.410          C  
ATOM    981  CE  LYS A  61      27.770  12.466  39.227  1.00  2.410          C  
ATOM    982  NZ  LYS A  61      26.647  12.762  38.292  1.00  2.410          N  
ATOM    983  H   LYS A  61      30.924   8.370  40.614  1.00  2.080          H  
ATOM    984  HA  LYS A  61      29.965   9.760  43.059  1.00  2.060          H  
ATOM    985 1HB  LYS A  61      28.623   8.713  40.569  1.00  2.890          H  
ATOM    986 2HB  LYS A  61      27.717   9.371  41.922  1.00  2.890          H  
ATOM    987 1HG  LYS A  61      28.880  11.544  41.556  1.00  2.890          H  
ATOM    988 2HG  LYS A  61      29.757  10.830  40.197  1.00  2.890          H  
ATOM    989 1HD  LYS A  61      27.642  10.368  39.036  1.00  2.890          H  
ATOM    990 2HD  LYS A  61      26.715  11.025  40.395  1.00  2.890          H  
ATOM    991 1HE  LYS A  61      27.783  13.215  40.015  1.00  2.890          H  
ATOM    992 2HE  LYS A  61      28.699  12.519  38.673  1.00  2.890          H  
ATOM    993 1HZ  LYS A  61      26.780  13.687  37.901  1.00  2.890          H  
ATOM    994 2HZ  LYS A  61      26.650  12.081  37.545  1.00  2.890          H  
ATOM    995 3HZ  LYS A  61      25.759  12.727  38.780  1.00  2.890          H  
ATOM    996  N   SER A  62      28.388   7.772  43.878  1.00  1.990          N  
ATOM    997  CA  SER A  62      27.889   6.598  44.588  1.00  2.320          C  
ATOM    998  C   SER A  62      26.388   6.698  44.751  1.00  1.740          C  
ATOM    999  O   SER A  62      25.807   7.778  44.593  1.00  1.780          O  
ATOM   1000  CB  SER A  62      28.501   6.474  45.967  1.00  3.120          C  
ATOM   1001  OG  SER A  62      28.041   7.482  46.828  1.00  3.120          O  
ATOM   1002  H   SER A  62      27.916   8.657  44.018  1.00  2.390          H  
ATOM   1003  HA  SER A  62      28.100   5.704  44.010  1.00  2.780          H  
ATOM   1004 1HB  SER A  62      28.257   5.497  46.383  1.00  3.740          H  
ATOM   1005 2HB  SER A  62      29.568   6.528  45.885  1.00  3.740          H  
ATOM   1006  HG  SER A  62      28.507   7.356  47.654  1.00  3.740          H  
ATOM   1007  N   TYR A  63      25.765   5.564  45.058  1.00  1.630          N  
ATOM   1008  CA  TYR A  63      24.326   5.520  45.301  1.00  1.450          C  
ATOM   1009  C   TYR A  63      23.915   5.044  46.683  1.00  2.050          C  
ATOM   1010  O   TYR A  63      24.662   4.362  47.387  1.00  2.940          O  
ATOM   1011  CB  TYR A  63      23.564   4.677  44.293  1.00  2.100          C  
ATOM   1012  CG  TYR A  63      23.493   5.195  42.892  1.00  2.100          C  
ATOM   1013  CD1 TYR A  63      24.151   4.585  41.865  1.00  2.100          C  
ATOM   1014  CD2 TYR A  63      22.727   6.317  42.648  1.00  2.100          C  
ATOM   1015  CE1 TYR A  63      24.017   5.097  40.600  1.00  2.100          C  
ATOM   1016  CE2 TYR A  63      22.612   6.824  41.400  1.00  2.100          C  
ATOM   1017  CZ  TYR A  63      23.244   6.231  40.380  1.00  2.100          C  
ATOM   1018  OH  TYR A  63      23.120   6.773  39.126  1.00  2.100          O  
ATOM   1019  H   TYR A  63      26.335   4.715  45.140  1.00  1.960          H  
ATOM   1020  HA  TYR A  63      23.953   6.538  45.210  1.00  1.740          H  
ATOM   1021 1HB  TYR A  63      23.987   3.688  44.265  1.00  2.520          H  
ATOM   1022 2HB  TYR A  63      22.566   4.580  44.655  1.00  2.520          H  
ATOM   1023  HD1 TYR A  63      24.758   3.702  42.040  1.00  2.520          H  
ATOM   1024  HD2 TYR A  63      22.205   6.804  43.471  1.00  2.520          H  
ATOM   1025  HE1 TYR A  63      24.521   4.617  39.774  1.00  2.520          H  
ATOM   1026  HE2 TYR A  63      22.007   7.713  41.223  1.00  2.520          H  
ATOM   1027  HH  TYR A  63      23.730   6.344  38.519  1.00  2.520          H  
ATOM   1028  N   GLY A  64      22.687   5.425  47.045  1.00  1.920          N  
ATOM   1029  CA  GLY A  64      22.011   5.056  48.280  1.00  1.940          C  
ATOM   1030  C   GLY A  64      21.079   3.855  48.091  1.00  1.820          C  
ATOM   1031  O   GLY A  64      21.456   2.815  47.540  1.00  2.020          O  
ATOM   1032  H   GLY A  64      22.173   6.013  46.405  1.00  2.300          H  
ATOM   1033 1HA  GLY A  64      22.755   4.823  49.043  1.00  2.330          H  
ATOM   1034 2HA  GLY A  64      21.439   5.908  48.647  1.00  2.330          H  
ATOM   1035  N   ASN A  65      19.842   3.981  48.573  1.00  1.920          N  
ATOM   1036  CA  ASN A  65      18.904   2.854  48.597  1.00  1.900          C  
ATOM   1037  C   ASN A  65      18.201   2.537  47.265  1.00  1.790          C  
ATOM   1038  O   ASN A  65      16.993   2.730  47.108  1.00  2.160          O  
ATOM   1039  CB  ASN A  65      17.890   3.069  49.699  1.00  2.670          C  
ATOM   1040  CG  ASN A  65      18.533   3.021  51.076  1.00  2.670          C  
ATOM   1041  OD1 ASN A  65      19.421   2.189  51.343  1.00  2.670          O  
ATOM   1042  ND2 ASN A  65      18.103   3.900  51.943  1.00  2.670          N  
ATOM   1043  H   ASN A  65      19.558   4.867  48.971  1.00  2.300          H  
ATOM   1044  HA  ASN A  65      19.477   1.959  48.850  1.00  2.280          H  
ATOM   1045 1HB  ASN A  65      17.404   4.035  49.564  1.00  3.200          H  
ATOM   1046 2HB  ASN A  65      17.118   2.301  49.641  1.00  3.200          H  
ATOM   1047 1HD2 ASN A  65      18.485   3.924  52.867  1.00  3.200          H  
ATOM   1048 2HD2 ASN A  65      17.385   4.549  51.685  1.00  3.200          H  
ATOM   1049  N   ILE A  66      19.000   2.033  46.340  1.00  1.560          N  
ATOM   1050  CA  ILE A  66      18.629   1.582  44.998  1.00  1.290          C  
ATOM   1051  C   ILE A  66      17.740   0.353  45.122  1.00  1.290          C  
ATOM   1052  O   ILE A  66      17.975  -0.472  45.999  1.00  1.530          O  
ATOM   1053  CB  ILE A  66      19.908   1.268  44.162  1.00  1.910          C  
ATOM   1054  CG1 ILE A  66      20.771   2.538  43.994  1.00  1.910          C  
ATOM   1055  CG2 ILE A  66      19.608   0.639  42.820  1.00  1.910          C  
ATOM   1056  CD1 ILE A  66      20.092   3.715  43.261  1.00  1.910          C  
ATOM   1057  H   ILE A  66      19.981   1.990  46.629  1.00  1.870          H  
ATOM   1058  HA  ILE A  66      18.040   2.352  44.508  1.00  1.550          H  
ATOM   1059  HB  ILE A  66      20.503   0.567  44.710  1.00  2.300          H  
ATOM   1060 1HG1 ILE A  66      21.065   2.875  44.981  1.00  2.300          H  
ATOM   1061 2HG1 ILE A  66      21.672   2.268  43.442  1.00  2.300          H  
ATOM   1062 1HG2 ILE A  66      20.537   0.411  42.312  1.00  2.300          H  
ATOM   1063 2HG2 ILE A  66      19.071  -0.263  42.951  1.00  2.300          H  
ATOM   1064 3HG2 ILE A  66      19.017   1.307  42.203  1.00  2.300          H  
ATOM   1065 1HD1 ILE A  66      20.756   4.535  43.196  1.00  2.300          H  
ATOM   1066 2HD1 ILE A  66      19.809   3.426  42.254  1.00  2.300          H  
ATOM   1067 3HD1 ILE A  66      19.215   4.042  43.801  1.00  2.300          H  
ATOM   1068  N   THR A  67      16.681   0.255  44.308  1.00  1.220          N  
ATOM   1069  CA  THR A  67      15.795  -0.910  44.357  1.00  1.260          C  
ATOM   1070  C   THR A  67      16.095  -1.936  43.250  1.00  1.060          C  
ATOM   1071  O   THR A  67      15.796  -3.129  43.398  1.00  1.170          O  
ATOM   1072  CB  THR A  67      14.339  -0.433  44.265  1.00  1.750          C  
ATOM   1073  OG1 THR A  67      14.146   0.276  43.024  1.00  1.750          O  
ATOM   1074  CG2 THR A  67      14.052   0.510  45.434  1.00  1.750          C  
ATOM   1075  H   THR A  67      16.491   0.977  43.626  1.00  1.460          H  
ATOM   1076  HA  THR A  67      15.936  -1.408  45.317  1.00  1.510          H  
ATOM   1077  HB  THR A  67      13.662  -1.286  44.302  1.00  2.100          H  
ATOM   1078  HG1 THR A  67      14.049  -0.342  42.277  1.00  2.100          H  
ATOM   1079 1HG2 THR A  67      13.023   0.859  45.376  1.00  2.100          H  
ATOM   1080 2HG2 THR A  67      14.202  -0.024  46.372  1.00  2.100          H  
ATOM   1081 3HG2 THR A  67      14.724   1.366  45.400  1.00  2.100          H  
ATOM   1082  N   ALA A  68      16.739  -1.480  42.181  1.00  0.950          N  
ATOM   1083  CA  ALA A  68      17.143  -2.306  41.048  1.00  1.020          C  
ATOM   1084  C   ALA A  68      18.259  -1.571  40.317  1.00  0.900          C  
ATOM   1085  O   ALA A  68      18.285  -0.338  40.343  1.00  0.980          O  
ATOM   1086  CB  ALA A  68      15.967  -2.573  40.126  1.00  1.400          C  
ATOM   1087  H   ALA A  68      16.931  -0.491  42.129  1.00  1.140          H  
ATOM   1088  HA  ALA A  68      17.539  -3.253  41.415  1.00  1.220          H  
ATOM   1089 1HB  ALA A  68      16.292  -3.181  39.295  1.00  1.680          H  
ATOM   1090 2HB  ALA A  68      15.188  -3.095  40.668  1.00  1.680          H  
ATOM   1091 3HB  ALA A  68      15.574  -1.631  39.750  1.00  1.680          H  
ATOM   1092  N   LEU A  69      19.148  -2.287  39.621  1.00  0.840          N  
ATOM   1093  CA  LEU A  69      20.165  -1.586  38.848  1.00  0.730          C  
ATOM   1094  C   LEU A  69      19.620  -1.159  37.503  1.00  0.670          C  
ATOM   1095  O   LEU A  69      20.101  -0.196  36.911  1.00  0.660          O  
ATOM   1096  CB  LEU A  69      21.412  -2.423  38.571  1.00  1.070          C  
ATOM   1097  CG  LEU A  69      22.258  -2.901  39.725  1.00  1.070          C  
ATOM   1098  CD1 LEU A  69      23.390  -3.676  39.125  1.00  1.070          C  
ATOM   1099  CD2 LEU A  69      22.764  -1.748  40.578  1.00  1.070          C  
ATOM   1100  H   LEU A  69      19.111  -3.316  39.613  1.00  1.010          H  
ATOM   1101  HA  LEU A  69      20.448  -0.686  39.387  1.00  0.880          H  
ATOM   1102 1HB  LEU A  69      21.089  -3.311  38.045  1.00  1.280          H  
ATOM   1103 2HB  LEU A  69      22.062  -1.857  37.906  1.00  1.280          H  
ATOM   1104  HG  LEU A  69      21.677  -3.579  40.346  1.00  1.280          H  
ATOM   1105 1HD1 LEU A  69      23.992  -4.039  39.893  1.00  1.280          H  
ATOM   1106 2HD1 LEU A  69      23.000  -4.507  38.536  1.00  1.280          H  
ATOM   1107 3HD1 LEU A  69      23.980  -3.022  38.484  1.00  1.280          H  
ATOM   1108 1HD2 LEU A  69      23.385  -2.140  41.384  1.00  1.280          H  
ATOM   1109 2HD2 LEU A  69      23.347  -1.084  39.964  1.00  1.280          H  
ATOM   1110 3HD2 LEU A  69      21.929  -1.203  41.010  1.00  1.280          H  
ATOM   1111  N   ARG A  70      18.579  -1.825  36.997  1.00  0.690          N  
ATOM   1112  CA  ARG A  70      18.016  -1.425  35.701  1.00  0.730          C  
ATOM   1113  C   ARG A  70      17.456   0.002  35.765  1.00  0.850          C  
ATOM   1114  O   ARG A  70      17.210   0.639  34.746  1.00  0.940          O  
ATOM   1115  CB  ARG A  70      16.912  -2.355  35.228  1.00  1.010          C  
ATOM   1116  CG  ARG A  70      15.596  -2.257  35.982  1.00  1.010          C  
ATOM   1117  CD  ARG A  70      14.612  -3.226  35.466  1.00  1.010          C  
ATOM   1118  NE  ARG A  70      14.965  -4.599  35.801  1.00  1.010          N  
ATOM   1119  CZ  ARG A  70      14.296  -5.698  35.359  1.00  1.010          C  
ATOM   1120  NH1 ARG A  70      13.242  -5.579  34.555  1.00  1.010          N  
ATOM   1121  NH2 ARG A  70      14.692  -6.907  35.738  1.00  1.010          N  
ATOM   1122  H   ARG A  70      18.206  -2.666  37.467  1.00  0.830          H  
ATOM   1123  HA  ARG A  70      18.815  -1.447  34.961  1.00  0.880          H  
ATOM   1124 1HB  ARG A  70      16.700  -2.172  34.185  1.00  1.210          H  
ATOM   1125 2HB  ARG A  70      17.264  -3.384  35.311  1.00  1.210          H  
ATOM   1126 1HG  ARG A  70      15.765  -2.463  37.034  1.00  1.210          H  
ATOM   1127 2HG  ARG A  70      15.164  -1.259  35.872  1.00  1.210          H  
ATOM   1128 1HD  ARG A  70      13.630  -3.006  35.885  1.00  1.210          H  
ATOM   1129 2HD  ARG A  70      14.574  -3.136  34.381  1.00  1.210          H  
ATOM   1130  HE  ARG A  70      15.784  -4.736  36.428  1.00  1.210          H  
ATOM   1131 1HH1 ARG A  70      12.908  -4.650  34.235  1.00  1.210          H  
ATOM   1132 2HH1 ARG A  70      12.752  -6.401  34.242  1.00  1.210          H  
ATOM   1133 1HH2 ARG A  70      15.488  -7.009  36.354  1.00  1.210          H  
ATOM   1134 2HH2 ARG A  70      14.201  -7.725  35.417  1.00  1.210          H  
ATOM   1135  N   ASP A  71      17.228   0.504  36.976  1.00  0.910          N  
ATOM   1136  CA  ASP A  71      16.684   1.829  37.189  1.00  1.090          C  
ATOM   1137  C   ASP A  71      17.780   2.907  37.116  1.00  0.950          C  
ATOM   1138  O   ASP A  71      17.486   4.104  37.204  1.00  1.000          O  
ATOM   1139  CB  ASP A  71      16.026   1.902  38.563  1.00  1.450          C  
ATOM   1140  CG  ASP A  71      14.791   1.000  38.740  1.00  1.450          C  
ATOM   1141  OD1 ASP A  71      14.168   0.591  37.784  1.00  1.450          O  
ATOM   1142  OD2 ASP A  71      14.490   0.737  39.877  1.00  1.450          O  
ATOM   1143  H   ASP A  71      17.442  -0.071  37.781  1.00  1.090          H  
ATOM   1144  HA  ASP A  71      15.941   2.030  36.418  1.00  1.310          H  
ATOM   1145 1HB  ASP A  71      16.765   1.623  39.322  1.00  1.740          H  
ATOM   1146 2HB  ASP A  71      15.732   2.933  38.764  1.00  1.740          H  
ATOM   1147  N   ILE A  72      19.041   2.495  36.966  1.00  0.850          N  
ATOM   1148  CA  ILE A  72      20.148   3.433  36.876  1.00  0.820          C  
ATOM   1149  C   ILE A  72      20.572   3.610  35.428  1.00  0.810          C  
ATOM   1150  O   ILE A  72      21.116   2.697  34.805  1.00  0.770          O  
ATOM   1151  CB  ILE A  72      21.363   2.950  37.684  1.00  1.160          C  
ATOM   1152  CG1 ILE A  72      20.969   2.795  39.175  1.00  1.160          C  
ATOM   1153  CG2 ILE A  72      22.527   3.953  37.481  1.00  1.160          C  
ATOM   1154  CD1 ILE A  72      21.987   2.081  40.007  1.00  1.160          C  
ATOM   1155  H   ILE A  72      19.242   1.496  36.903  1.00  1.020          H  
ATOM   1156  HA  ILE A  72      19.825   4.396  37.266  1.00  0.980          H  
ATOM   1157  HB  ILE A  72      21.664   1.962  37.329  1.00  1.390          H  
ATOM   1158 1HG1 ILE A  72      20.807   3.784  39.600  1.00  1.390          H  
ATOM   1159 2HG1 ILE A  72      20.036   2.231  39.241  1.00  1.390          H  
ATOM   1160 1HG2 ILE A  72      23.398   3.640  38.021  1.00  1.390          H  
ATOM   1161 2HG2 ILE A  72      22.781   4.019  36.431  1.00  1.390          H  
ATOM   1162 3HG2 ILE A  72      22.211   4.919  37.829  1.00  1.390          H  
ATOM   1163 1HD1 ILE A  72      21.634   2.017  41.020  1.00  1.390          H  
ATOM   1164 2HD1 ILE A  72      22.136   1.083  39.610  1.00  1.390          H  
ATOM   1165 3HD1 ILE A  72      22.914   2.605  39.998  1.00  1.390          H  
ATOM   1166  N   LYS A  73      20.356   4.818  34.921  1.00  0.930          N  
ATOM   1167  CA  LYS A  73      20.651   5.148  33.535  1.00  1.030          C  
ATOM   1168  C   LYS A  73      21.625   6.310  33.362  1.00  0.950          C  
ATOM   1169  O   LYS A  73      22.199   6.481  32.288  1.00  1.030          O  
ATOM   1170  CB  LYS A  73      19.340   5.443  32.819  1.00  1.400          C  
ATOM   1171  CG  LYS A  73      18.433   4.230  32.741  1.00  1.400          C  
ATOM   1172  CD  LYS A  73      17.117   4.527  32.112  1.00  1.400          C  
ATOM   1173  CE  LYS A  73      16.317   3.249  31.990  1.00  1.400          C  
ATOM   1174  NZ  LYS A  73      14.940   3.495  31.555  1.00  1.400          N  
ATOM   1175  H   LYS A  73      19.905   5.499  35.515  1.00  1.120          H  
ATOM   1176  HA  LYS A  73      21.109   4.276  33.071  1.00  1.240          H  
ATOM   1177 1HB  LYS A  73      18.810   6.244  33.334  1.00  1.680          H  
ATOM   1178 2HB  LYS A  73      19.548   5.778  31.801  1.00  1.680          H  
ATOM   1179 1HG  LYS A  73      18.911   3.465  32.163  1.00  1.680          H  
ATOM   1180 2HG  LYS A  73      18.254   3.836  33.742  1.00  1.680          H  
ATOM   1181 1HD  LYS A  73      16.564   5.241  32.724  1.00  1.680          H  
ATOM   1182 2HD  LYS A  73      17.269   4.953  31.119  1.00  1.680          H  
ATOM   1183 1HE  LYS A  73      16.803   2.604  31.255  1.00  1.680          H  
ATOM   1184 2HE  LYS A  73      16.299   2.734  32.955  1.00  1.680          H  
ATOM   1185 1HZ  LYS A  73      14.467   2.580  31.489  1.00  1.680          H  
ATOM   1186 2HZ  LYS A  73      14.468   4.065  32.234  1.00  1.680          H  
ATOM   1187 3HZ  LYS A  73      14.916   3.958  30.665  1.00  1.680          H  
ATOM   1188  N   GLU A  74      21.770   7.156  34.384  1.00  0.890          N  
ATOM   1189  CA  GLU A  74      22.600   8.345  34.235  1.00  0.920          C  
ATOM   1190  C   GLU A  74      24.048   7.973  33.880  1.00  0.850          C  
ATOM   1191  O   GLU A  74      24.691   7.246  34.635  1.00  0.790          O  
ATOM   1192  CB  GLU A  74      22.574   9.166  35.529  1.00  1.280          C  
ATOM   1193  CG  GLU A  74      23.354  10.491  35.472  1.00  1.280          C  
ATOM   1194  CD  GLU A  74      23.225  11.312  36.739  1.00  1.280          C  
ATOM   1195  OE1 GLU A  74      22.514  10.895  37.617  1.00  1.280          O  
ATOM   1196  OE2 GLU A  74      23.841  12.359  36.832  1.00  1.280          O  
ATOM   1197  H   GLU A  74      21.308   6.981  35.262  1.00  1.070          H  
ATOM   1198  HA  GLU A  74      22.147   8.958  33.471  1.00  1.100          H  
ATOM   1199 1HB  GLU A  74      21.542   9.403  35.782  1.00  1.530          H  
ATOM   1200 2HB  GLU A  74      22.978   8.569  36.349  1.00  1.530          H  
ATOM   1201 1HG  GLU A  74      24.413  10.277  35.300  1.00  1.530          H  
ATOM   1202 2HG  GLU A  74      22.991  11.076  34.632  1.00  1.530          H  
ATOM   1203  N   PRO A  75      24.640   8.512  32.804  1.00  0.910          N  
ATOM   1204  CA  PRO A  75      25.999   8.218  32.395  1.00  0.870          C  
ATOM   1205  C   PRO A  75      26.948   8.473  33.541  1.00  0.830          C  
ATOM   1206  O   PRO A  75      26.810   9.494  34.218  1.00  0.910          O  
ATOM   1207  CB  PRO A  75      26.223   9.213  31.253  1.00  1.300          C  
ATOM   1208  CG  PRO A  75      24.834   9.473  30.707  1.00  1.300          C  
ATOM   1209  CD  PRO A  75      23.928   9.446  31.907  1.00  1.300          C  
ATOM   1210  HA  PRO A  75      26.059   7.170  32.053  1.00  1.040          H  
ATOM   1211 1HB  PRO A  75      26.704  10.122  31.649  1.00  1.570          H  
ATOM   1212 2HB  PRO A  75      26.913   8.789  30.511  1.00  1.570          H  
ATOM   1213 1HG  PRO A  75      24.801  10.430  30.164  1.00  1.570          H  
ATOM   1214 2HG  PRO A  75      24.554   8.695  29.998  1.00  1.570          H  
ATOM   1215 1HD  PRO A  75      23.824  10.442  32.364  1.00  1.570          H  
ATOM   1216 2HD  PRO A  75      22.975   9.021  31.553  1.00  1.570          H  
ATOM   1217  N   GLY A  76      27.933   7.605  33.733  1.00  0.750          N  
ATOM   1218  CA  GLY A  76      28.871   7.828  34.831  1.00  0.760          C  
ATOM   1219  C   GLY A  76      29.392   6.563  35.497  1.00  0.700          C  
ATOM   1220  O   GLY A  76      29.195   5.438  35.025  1.00  0.690          O  
ATOM   1221  H   GLY A  76      27.997   6.787  33.119  1.00  0.900          H  
ATOM   1222 1HA  GLY A  76      29.715   8.406  34.460  1.00  0.910          H  
ATOM   1223 2HA  GLY A  76      28.385   8.444  35.588  1.00  0.910          H  
ATOM   1224  N   TYR A  77      30.111   6.761  36.595  1.00  0.750          N  
ATOM   1225  CA  TYR A  77      30.696   5.651  37.327  1.00  0.780          C  
ATOM   1226  C   TYR A  77      30.167   5.744  38.730  1.00  0.720          C  
ATOM   1227  O   TYR A  77      30.224   6.829  39.333  1.00  0.790          O  
ATOM   1228  CB  TYR A  77      32.200   5.762  37.397  1.00  1.080          C  
ATOM   1229  CG  TYR A  77      32.881   5.869  36.099  1.00  1.080          C  
ATOM   1230  CD1 TYR A  77      33.032   7.130  35.568  1.00  1.080          C  
ATOM   1231  CD2 TYR A  77      33.360   4.765  35.429  1.00  1.080          C  
ATOM   1232  CE1 TYR A  77      33.636   7.305  34.376  1.00  1.080          C  
ATOM   1233  CE2 TYR A  77      33.981   4.950  34.214  1.00  1.080          C  
ATOM   1234  CZ  TYR A  77      34.108   6.225  33.694  1.00  1.080          C  
ATOM   1235  OH  TYR A  77      34.692   6.439  32.490  1.00  1.080          O  
ATOM   1236  H   TYR A  77      30.235   7.704  36.938  1.00  0.900          H  
ATOM   1237  HA  TYR A  77      30.387   4.700  36.896  1.00  0.940          H  
ATOM   1238 1HB  TYR A  77      32.482   6.609  37.999  1.00  1.300          H  
ATOM   1239 2HB  TYR A  77      32.542   4.878  37.887  1.00  1.300          H  
ATOM   1240  HD1 TYR A  77      32.653   7.995  36.109  1.00  1.300          H  
ATOM   1241  HD2 TYR A  77      33.243   3.763  35.848  1.00  1.300          H  
ATOM   1242  HE1 TYR A  77      33.742   8.306  33.962  1.00  1.300          H  
ATOM   1243  HE2 TYR A  77      34.355   4.095  33.664  1.00  1.300          H  
ATOM   1244  HH  TYR A  77      34.728   7.382  32.321  1.00  1.300          H  
ATOM   1245  N   TYR A  78      29.658   4.624  39.248  1.00  0.690          N  
ATOM   1246  CA  TYR A  78      29.062   4.638  40.561  1.00  0.710          C  
ATOM   1247  C   TYR A  78      29.479   3.504  41.486  1.00  0.710          C  
ATOM   1248  O   TYR A  78      29.603   2.338  41.091  1.00  0.780          O  
ATOM   1249  CB  TYR A  78      27.558   4.559  40.401  1.00  0.990          C  
ATOM   1250  CG  TYR A  78      27.027   5.605  39.500  1.00  0.990          C  
ATOM   1251  CD1 TYR A  78      26.871   5.309  38.147  1.00  0.990          C  
ATOM   1252  CD2 TYR A  78      26.694   6.840  39.979  1.00  0.990          C  
ATOM   1253  CE1 TYR A  78      26.387   6.253  37.299  1.00  0.990          C  
ATOM   1254  CE2 TYR A  78      26.206   7.781  39.113  1.00  0.990          C  
ATOM   1255  CZ  TYR A  78      26.055   7.482  37.779  1.00  0.990          C  
ATOM   1256  OH  TYR A  78      25.570   8.414  36.925  1.00  0.990          O  
ATOM   1257  H   TYR A  78      29.646   3.779  38.683  1.00  0.830          H  
ATOM   1258  HA  TYR A  78      29.323   5.571  41.026  1.00  0.850          H  
ATOM   1259 1HB  TYR A  78      27.277   3.592  40.007  1.00  1.180          H  
ATOM   1260 2HB  TYR A  78      27.088   4.671  41.378  1.00  1.180          H  
ATOM   1261  HD1 TYR A  78      27.142   4.323  37.769  1.00  1.180          H  
ATOM   1262  HD2 TYR A  78      26.809   7.068  41.040  1.00  1.180          H  
ATOM   1263  HE1 TYR A  78      26.266   6.036  36.245  1.00  1.180          H  
ATOM   1264  HE2 TYR A  78      25.928   8.764  39.482  1.00  1.180          H  
ATOM   1265  HH  TYR A  78      25.364   7.996  36.056  1.00  1.180          H  
ATOM   1266  N   TYR A  79      29.609   3.839  42.752  1.00  0.730          N  
ATOM   1267  CA  TYR A  79      29.833   2.844  43.784  1.00  0.770          C  
ATOM   1268  C   TYR A  79      28.563   2.377  44.485  1.00  0.760          C  
ATOM   1269  O   TYR A  79      27.778   3.186  45.003  1.00  0.810          O  
ATOM   1270  CB  TYR A  79      30.789   3.378  44.824  1.00  1.060          C  
ATOM   1271  CG  TYR A  79      30.946   2.461  45.991  1.00  1.060          C  
ATOM   1272  CD1 TYR A  79      31.535   1.211  45.851  1.00  1.060          C  
ATOM   1273  CD2 TYR A  79      30.490   2.880  47.221  1.00  1.060          C  
ATOM   1274  CE1 TYR A  79      31.657   0.400  46.937  1.00  1.060          C  
ATOM   1275  CE2 TYR A  79      30.609   2.064  48.296  1.00  1.060          C  
ATOM   1276  CZ  TYR A  79      31.188   0.830  48.161  1.00  1.060          C  
ATOM   1277  OH  TYR A  79      31.302   0.018  49.242  1.00  1.060          O  
ATOM   1278  H   TYR A  79      29.587   4.835  42.984  1.00  0.880          H  
ATOM   1279  HA  TYR A  79      30.284   1.965  43.317  1.00  0.920          H  
ATOM   1280 1HB  TYR A  79      31.744   3.571  44.377  1.00  1.270          H  
ATOM   1281 2HB  TYR A  79      30.406   4.313  45.191  1.00  1.270          H  
ATOM   1282  HD1 TYR A  79      31.892   0.869  44.881  1.00  1.270          H  
ATOM   1283  HD2 TYR A  79      30.028   3.861  47.331  1.00  1.270          H  
ATOM   1284  HE1 TYR A  79      32.116  -0.576  46.838  1.00  1.270          H  
ATOM   1285  HE2 TYR A  79      30.242   2.392  49.264  1.00  1.270          H  
ATOM   1286  HH  TYR A  79      31.010   0.482  50.028  1.00  1.270          H  
ATOM   1287  N   ILE A  80      28.352   1.062  44.504  1.00  0.750          N  
ATOM   1288  CA  ILE A  80      27.215   0.524  45.235  1.00  0.770          C  
ATOM   1289  C   ILE A  80      27.751  -0.552  46.179  1.00  0.810          C  
ATOM   1290  O   ILE A  80      28.351  -1.539  45.737  1.00  0.880          O  
ATOM   1291  CB  ILE A  80      26.126  -0.048  44.298  1.00  1.070          C  
ATOM   1292  CG1 ILE A  80      25.648   1.049  43.312  1.00  1.070          C  
ATOM   1293  CG2 ILE A  80      24.932  -0.538  45.160  1.00  1.070          C  
ATOM   1294  CD1 ILE A  80      24.731   0.571  42.219  1.00  1.070          C  
ATOM   1295  H   ILE A  80      29.018   0.434  44.033  1.00  0.900          H  
ATOM   1296  HA  ILE A  80      26.769   1.313  45.838  1.00  0.920          H  
ATOM   1297  HB  ILE A  80      26.530  -0.858  43.726  1.00  1.280          H  
ATOM   1298 1HG1 ILE A  80      25.155   1.822  43.877  1.00  1.280          H  
ATOM   1299 2HG1 ILE A  80      26.518   1.482  42.823  1.00  1.280          H  
ATOM   1300 1HG2 ILE A  80      24.151  -0.950  44.540  1.00  1.280          H  
ATOM   1301 2HG2 ILE A  80      25.266  -1.298  45.851  1.00  1.280          H  
ATOM   1302 3HG2 ILE A  80      24.531   0.303  45.728  1.00  1.280          H  
ATOM   1303 1HD1 ILE A  80      24.474   1.409  41.581  1.00  1.280          H  
ATOM   1304 2HD1 ILE A  80      25.248  -0.188  41.630  1.00  1.280          H  
ATOM   1305 3HD1 ILE A  80      23.823   0.158  42.632  1.00  1.280          H  
ATOM   1306  N   GLY A  81      27.543  -0.375  47.481  1.00  0.800          N  
ATOM   1307  CA  GLY A  81      28.052  -1.365  48.424  1.00  0.860          C  
ATOM   1308  C   GLY A  81      27.089  -2.539  48.564  1.00  0.850          C  
ATOM   1309  O   GLY A  81      25.898  -2.412  48.235  1.00  0.810          O  
ATOM   1310  H   GLY A  81      27.051   0.449  47.806  1.00  0.960          H  
ATOM   1311 1HA  GLY A  81      29.024  -1.725  48.088  1.00  1.030          H  
ATOM   1312 2HA  GLY A  81      28.214  -0.899  49.394  1.00  1.030          H  
ATOM   1313  N   ALA A  82      27.570  -3.615  49.191  1.00  0.910          N  
ATOM   1314  CA  ALA A  82      26.826  -4.844  49.428  1.00  0.940          C  
ATOM   1315  C   ALA A  82      25.544  -4.631  50.198  1.00  0.930          C  
ATOM   1316  O   ALA A  82      24.531  -5.261  49.909  1.00  0.950          O  
ATOM   1317  CB  ALA A  82      27.687  -5.821  50.182  1.00  1.300          C  
ATOM   1318  H   ALA A  82      28.564  -3.610  49.444  1.00  1.090          H  
ATOM   1319  HA  ALA A  82      26.580  -5.272  48.468  1.00  1.130          H  
ATOM   1320 1HB  ALA A  82      27.138  -6.738  50.329  1.00  1.560          H  
ATOM   1321 2HB  ALA A  82      28.598  -6.019  49.615  1.00  1.560          H  
ATOM   1322 3HB  ALA A  82      27.952  -5.405  51.150  1.00  1.560          H  
ATOM   1323  N   ARG A  83      25.531  -3.682  51.130  1.00  0.920          N  
ATOM   1324  CA  ARG A  83      24.318  -3.444  51.905  1.00  0.940          C  
ATOM   1325  C   ARG A  83      23.110  -3.240  50.994  1.00  0.910          C  
ATOM   1326  O   ARG A  83      22.010  -3.694  51.314  1.00  0.970          O  
ATOM   1327  CB  ARG A  83      24.467  -2.228  52.814  1.00  1.310          C  
ATOM   1328  CG  ARG A  83      23.223  -1.919  53.673  1.00  1.310          C  
ATOM   1329  CD  ARG A  83      23.404  -0.717  54.557  1.00  1.310          C  
ATOM   1330  NE  ARG A  83      23.630   0.525  53.797  1.00  1.310          N  
ATOM   1331  CZ  ARG A  83      22.675   1.281  53.183  1.00  1.310          C  
ATOM   1332  NH1 ARG A  83      21.398   0.936  53.210  1.00  1.310          N  
ATOM   1333  NH2 ARG A  83      23.042   2.382  52.546  1.00  1.310          N  
ATOM   1334  H   ARG A  83      26.376  -3.164  51.330  1.00  1.100          H  
ATOM   1335  HA  ARG A  83      24.135  -4.319  52.529  1.00  1.130          H  
ATOM   1336 1HB  ARG A  83      25.309  -2.377  53.485  1.00  1.570          H  
ATOM   1337 2HB  ARG A  83      24.678  -1.350  52.206  1.00  1.570          H  
ATOM   1338 1HG  ARG A  83      22.371  -1.733  53.024  1.00  1.570          H  
ATOM   1339 2HG  ARG A  83      23.006  -2.778  54.308  1.00  1.570          H  
ATOM   1340 1HD  ARG A  83      22.522  -0.585  55.184  1.00  1.570          H  
ATOM   1341 2HD  ARG A  83      24.271  -0.881  55.198  1.00  1.570          H  
ATOM   1342  HE  ARG A  83      24.585   0.856  53.738  1.00  1.570          H  
ATOM   1343 1HH1 ARG A  83      21.108   0.097  53.685  1.00  1.570          H  
ATOM   1344 2HH1 ARG A  83      20.694   1.508  52.720  1.00  1.570          H  
ATOM   1345 1HH2 ARG A  83      24.015   2.649  52.521  1.00  1.570          H  
ATOM   1346 2HH2 ARG A  83      22.352   2.957  52.089  1.00  1.570          H  
ATOM   1347  N   THR A  84      23.309  -2.525  49.883  1.00  0.860          N  
ATOM   1348  CA  THR A  84      22.243  -2.249  48.945  1.00  0.860          C  
ATOM   1349  C   THR A  84      22.091  -3.393  47.963  1.00  0.840          C  
ATOM   1350  O   THR A  84      20.980  -3.829  47.675  1.00  0.870          O  
ATOM   1351  CB  THR A  84      22.483  -0.934  48.172  1.00  1.200          C  
ATOM   1352  OG1 THR A  84      22.531   0.167  49.083  1.00  1.200          O  
ATOM   1353  CG2 THR A  84      21.372  -0.694  47.172  1.00  1.200          C  
ATOM   1354  H   THR A  84      24.241  -2.195  49.641  1.00  1.030          H  
ATOM   1355  HA  THR A  84      21.309  -2.153  49.498  1.00  1.030          H  
ATOM   1356  HB  THR A  84      23.436  -0.998  47.652  1.00  1.440          H  
ATOM   1357  HG1 THR A  84      22.669   0.983  48.573  1.00  1.440          H  
ATOM   1358 1HG2 THR A  84      21.580   0.235  46.654  1.00  1.440          H  
ATOM   1359 2HG2 THR A  84      21.338  -1.504  46.460  1.00  1.440          H  
ATOM   1360 3HG2 THR A  84      20.411  -0.618  47.685  1.00  1.440          H  
ATOM   1361  N   LEU A  85      23.210  -3.922  47.468  1.00  0.830          N  
ATOM   1362  CA  LEU A  85      23.160  -4.946  46.425  1.00  0.860          C  
ATOM   1363  C   LEU A  85      22.395  -6.167  46.921  1.00  0.970          C  
ATOM   1364  O   LEU A  85      21.648  -6.811  46.174  1.00  1.050          O  
ATOM   1365  CB  LEU A  85      24.571  -5.385  46.071  1.00  1.190          C  
ATOM   1366  CG  LEU A  85      25.479  -4.315  45.474  1.00  1.190          C  
ATOM   1367  CD1 LEU A  85      26.837  -4.889  45.333  1.00  1.190          C  
ATOM   1368  CD2 LEU A  85      24.952  -3.800  44.178  1.00  1.190          C  
ATOM   1369  H   LEU A  85      24.109  -3.541  47.774  1.00  1.000          H  
ATOM   1370  HA  LEU A  85      22.657  -4.554  45.563  1.00  1.030          H  
ATOM   1371 1HB  LEU A  85      25.031  -5.747  46.958  1.00  1.430          H  
ATOM   1372 2HB  LEU A  85      24.510  -6.206  45.360  1.00  1.430          H  
ATOM   1373  HG  LEU A  85      25.554  -3.508  46.155  1.00  1.430          H  
ATOM   1374 1HD1 LEU A  85      27.495  -4.136  44.963  1.00  1.430          H  
ATOM   1375 2HD1 LEU A  85      27.194  -5.221  46.292  1.00  1.430          H  
ATOM   1376 3HD1 LEU A  85      26.825  -5.730  44.647  1.00  1.430          H  
ATOM   1377 1HD2 LEU A  85      25.618  -3.054  43.793  1.00  1.430          H  
ATOM   1378 2HD2 LEU A  85      24.895  -4.592  43.510  1.00  1.430          H  
ATOM   1379 3HD2 LEU A  85      23.984  -3.360  44.306  1.00  1.430          H  
ATOM   1380  N   ALA A  86      22.533  -6.441  48.213  1.00  1.010          N  
ATOM   1381  CA  ALA A  86      21.925  -7.561  48.907  1.00  1.150          C  
ATOM   1382  C   ALA A  86      20.407  -7.587  48.803  1.00  1.210          C  
ATOM   1383  O   ALA A  86      19.807  -8.649  48.992  1.00  1.340          O  
ATOM   1384  CB  ALA A  86      22.308  -7.506  50.374  1.00  1.550          C  
ATOM   1385  H   ALA A  86      23.177  -5.868  48.765  1.00  1.210          H  
ATOM   1386  HA  ALA A  86      22.306  -8.479  48.465  1.00  1.380          H  
ATOM   1387 1HB  ALA A  86      21.885  -8.361  50.895  1.00  1.860          H  
ATOM   1388 2HB  ALA A  86      23.392  -7.524  50.466  1.00  1.860          H  
ATOM   1389 3HB  ALA A  86      21.924  -6.580  50.811  1.00  1.860          H  
ATOM   1390  N   THR A  87      19.767  -6.439  48.575  1.00  1.140          N  
ATOM   1391  CA  THR A  87      18.317  -6.397  48.502  1.00  1.240          C  
ATOM   1392  C   THR A  87      17.799  -5.927  47.142  1.00  1.160          C  
ATOM   1393  O   THR A  87      16.631  -5.544  47.036  1.00  1.220          O  
ATOM   1394  CB  THR A  87      17.724  -5.493  49.601  1.00  1.700          C  
ATOM   1395  OG1 THR A  87      18.221  -4.158  49.455  1.00  1.700          O  
ATOM   1396  CG2 THR A  87      18.137  -6.026  50.967  1.00  1.700          C  
ATOM   1397  H   THR A  87      20.289  -5.572  48.409  1.00  1.370          H  
ATOM   1398  HA  THR A  87      17.938  -7.405  48.660  1.00  1.490          H  
ATOM   1399  HB  THR A  87      16.637  -5.485  49.526  1.00  2.040          H  
ATOM   1400  HG1 THR A  87      17.819  -3.750  48.676  1.00  2.040          H  
ATOM   1401 1HG2 THR A  87      17.719  -5.391  51.744  1.00  2.040          H  
ATOM   1402 2HG2 THR A  87      17.765  -7.043  51.085  1.00  2.040          H  
ATOM   1403 3HG2 THR A  87      19.222  -6.026  51.049  1.00  2.040          H  
ATOM   1404  N   LEU A  88      18.648  -5.921  46.106  1.00  1.080          N  
ATOM   1405  CA  LEU A  88      18.172  -5.465  44.798  1.00  1.090          C  
ATOM   1406  C   LEU A  88      17.410  -6.544  44.056  1.00  1.260          C  
ATOM   1407  O   LEU A  88      17.714  -7.734  44.150  1.00  1.450          O  
ATOM   1408  CB  LEU A  88      19.317  -4.960  43.910  1.00  1.520          C  
ATOM   1409  CG  LEU A  88      20.097  -3.725  44.390  1.00  1.520          C  
ATOM   1410  CD1 LEU A  88      21.191  -3.381  43.427  1.00  1.520          C  
ATOM   1411  CD2 LEU A  88      19.245  -2.616  44.481  1.00  1.520          C  
ATOM   1412  H   LEU A  88      19.614  -6.247  46.228  1.00  1.300          H  
ATOM   1413  HA  LEU A  88      17.462  -4.660  44.955  1.00  1.310          H  
ATOM   1414 1HB  LEU A  88      20.025  -5.759  43.860  1.00  1.830          H  
ATOM   1415 2HB  LEU A  88      18.935  -4.762  42.910  1.00  1.830          H  
ATOM   1416  HG  LEU A  88      20.518  -3.927  45.343  1.00  1.830          H  
ATOM   1417 1HD1 LEU A  88      21.727  -2.503  43.786  1.00  1.830          H  
ATOM   1418 2HD1 LEU A  88      21.866  -4.197  43.344  1.00  1.830          H  
ATOM   1419 3HD1 LEU A  88      20.752  -3.165  42.457  1.00  1.830          H  
ATOM   1420 1HD2 LEU A  88      19.815  -1.769  44.807  1.00  1.830          H  
ATOM   1421 2HD2 LEU A  88      18.843  -2.428  43.518  1.00  1.830          H  
ATOM   1422 3HD2 LEU A  88      18.453  -2.791  45.191  1.00  1.830          H  
ATOM   1423  N   LEU A  89      16.466  -6.098  43.238  1.00  1.240          N  
ATOM   1424  CA  LEU A  89      15.591  -6.969  42.462  1.00  1.410          C  
ATOM   1425  C   LEU A  89      16.159  -7.568  41.177  1.00  1.470          C  
ATOM   1426  O   LEU A  89      15.485  -8.377  40.537  1.00  1.730          O  
ATOM   1427  CB  LEU A  89      14.356  -6.153  42.069  1.00  1.910          C  
ATOM   1428  CG  LEU A  89      13.446  -5.648  43.218  1.00  1.910          C  
ATOM   1429  CD1 LEU A  89      12.420  -4.692  42.630  1.00  1.910          C  
ATOM   1430  CD2 LEU A  89      12.740  -6.831  43.905  1.00  1.910          C  
ATOM   1431  H   LEU A  89      16.285  -5.087  43.232  1.00  1.490          H  
ATOM   1432  HA  LEU A  89      15.309  -7.799  43.105  1.00  1.690          H  
ATOM   1433 1HB  LEU A  89      14.697  -5.284  41.516  1.00  2.290          H  
ATOM   1434 2HB  LEU A  89      13.744  -6.758  41.403  1.00  2.290          H  
ATOM   1435  HG  LEU A  89      14.045  -5.104  43.951  1.00  2.290          H  
ATOM   1436 1HD1 LEU A  89      11.777  -4.316  43.425  1.00  2.290          H  
ATOM   1437 2HD1 LEU A  89      12.937  -3.855  42.156  1.00  2.290          H  
ATOM   1438 3HD1 LEU A  89      11.816  -5.213  41.890  1.00  2.290          H  
ATOM   1439 1HD2 LEU A  89      12.099  -6.450  44.701  1.00  2.290          H  
ATOM   1440 2HD2 LEU A  89      12.133  -7.370  43.177  1.00  2.290          H  
ATOM   1441 3HD2 LEU A  89      13.470  -7.507  44.338  1.00  2.290          H  
ATOM   1442  N   ASP A  90      17.368  -7.189  40.768  1.00  1.300          N  
ATOM   1443  CA  ASP A  90      17.892  -7.717  39.513  1.00  1.400          C  
ATOM   1444  C   ASP A  90      19.404  -8.048  39.459  1.00  1.370          C  
ATOM   1445  O   ASP A  90      19.987  -8.074  38.359  1.00  1.470          O  
ATOM   1446  CB  ASP A  90      17.456  -6.781  38.381  1.00  1.920          C  
ATOM   1447  CG  ASP A  90      17.993  -5.343  38.483  1.00  1.920          C  
ATOM   1448  OD1 ASP A  90      18.785  -5.053  39.360  1.00  1.920          O  
ATOM   1449  OD2 ASP A  90      17.581  -4.517  37.668  1.00  1.920          O  
ATOM   1450  H   ASP A  90      17.900  -6.518  41.305  1.00  1.560          H  
ATOM   1451  HA  ASP A  90      17.380  -8.662  39.333  1.00  1.680          H  
ATOM   1452 1HB  ASP A  90      17.745  -7.211  37.429  1.00  2.300          H  
ATOM   1453 2HB  ASP A  90      16.366  -6.731  38.387  1.00  2.300          H  
ATOM   1454  N   ARG A  91      20.032  -8.292  40.628  1.00  1.300          N  
ATOM   1455  CA  ARG A  91      21.459  -8.621  40.707  1.00  1.350          C  
ATOM   1456  C   ARG A  91      21.806 -10.093  40.451  1.00  1.470          C  
ATOM   1457  O   ARG A  91      21.036 -10.979  40.812  1.00  1.580          O  
ATOM   1458  CB  ARG A  91      22.034  -8.282  42.079  1.00  1.870          C  
ATOM   1459  CG  ARG A  91      22.173  -6.843  42.422  1.00  1.870          C  
ATOM   1460  CD  ARG A  91      23.337  -6.234  41.732  1.00  1.870          C  
ATOM   1461  NE  ARG A  91      24.620  -6.907  42.098  1.00  1.870          N  
ATOM   1462  CZ  ARG A  91      25.841  -6.485  41.726  1.00  1.870          C  
ATOM   1463  NH1 ARG A  91      25.951  -5.404  41.067  1.00  1.870          N  
ATOM   1464  NH2 ARG A  91      26.930  -7.150  42.021  1.00  1.870          N  
ATOM   1465  H   ARG A  91      19.497  -8.279  41.490  1.00  1.560          H  
ATOM   1466  HA  ARG A  91      21.930  -7.989  39.971  1.00  1.620          H  
ATOM   1467 1HB  ARG A  91      21.366  -8.695  42.836  1.00  2.240          H  
ATOM   1468 2HB  ARG A  91      22.987  -8.771  42.220  1.00  2.240          H  
ATOM   1469 1HG  ARG A  91      21.291  -6.318  42.070  1.00  2.240          H  
ATOM   1470 2HG  ARG A  91      22.289  -6.713  43.505  1.00  2.240          H  
ATOM   1471 1HD  ARG A  91      23.209  -6.301  40.662  1.00  2.240          H  
ATOM   1472 2HD  ARG A  91      23.397  -5.197  42.000  1.00  2.240          H  
ATOM   1473  HE  ARG A  91      24.572  -7.756  42.640  1.00  2.240          H  
ATOM   1474 1HH1 ARG A  91      25.148  -4.872  40.838  1.00  2.240          H  
ATOM   1475 2HH1 ARG A  91      26.862  -5.082  40.800  1.00  2.240          H  
ATOM   1476 1HH2 ARG A  91      26.903  -8.040  42.508  1.00  2.240          H  
ATOM   1477 2HH2 ARG A  91      27.834  -6.818  41.730  1.00  2.240          H  
ATOM   1478  N   PRO A  92      22.991 -10.370  39.858  1.00  1.610          N  
ATOM   1479  CA  PRO A  92      23.578 -11.682  39.619  1.00  1.800          C  
ATOM   1480  C   PRO A  92      24.286 -12.290  40.841  1.00  1.830          C  
ATOM   1481  O   PRO A  92      24.674 -13.457  40.812  1.00  2.100          O  
ATOM   1482  CB  PRO A  92      24.597 -11.355  38.529  1.00  2.700          C  
ATOM   1483  CG  PRO A  92      25.020  -9.933  38.843  1.00  2.700          C  
ATOM   1484  CD  PRO A  92      23.830  -9.260  39.359  1.00  2.700          C  
ATOM   1485  HA  PRO A  92      22.800 -12.359  39.241  1.00  2.160          H  
ATOM   1486 1HB  PRO A  92      25.437 -12.064  38.580  1.00  3.240          H  
ATOM   1487 2HB  PRO A  92      24.147 -11.467  37.541  1.00  3.240          H  
ATOM   1488 1HG  PRO A  92      25.883  -9.909  39.540  1.00  3.240          H  
ATOM   1489 2HG  PRO A  92      25.319  -9.418  37.955  1.00  3.240          H  
ATOM   1490 1HD  PRO A  92      24.156  -8.614  40.148  1.00  3.240          H  
ATOM   1491 2HD  PRO A  92      23.360  -8.721  38.552  1.00  3.240          H  
ATOM   1492  N   ASP A  93      24.492 -11.481  41.887  1.00  1.870          N  
ATOM   1493  CA  ASP A  93      25.263 -11.900  43.050  1.00  2.020          C  
ATOM   1494  C   ASP A  93      24.443 -12.146  44.291  1.00  1.900          C  
ATOM   1495  O   ASP A  93      24.115 -11.223  45.043  1.00  2.170          O  
ATOM   1496  CB  ASP A  93      26.312 -10.849  43.422  1.00  2.770          C  
ATOM   1497  CG  ASP A  93      27.437 -10.737  42.446  1.00  2.770          C  
ATOM   1498  OD1 ASP A  93      28.120 -11.721  42.226  1.00  2.770          O  
ATOM   1499  OD2 ASP A  93      27.641  -9.674  41.928  1.00  2.770          O  
ATOM   1500  H   ASP A  93      24.123 -10.550  41.863  1.00  2.240          H  
ATOM   1501  HA  ASP A  93      25.775 -12.828  42.799  1.00  2.420          H  
ATOM   1502 1HB  ASP A  93      25.832  -9.876  43.514  1.00  3.320          H  
ATOM   1503 2HB  ASP A  93      26.734 -11.093  44.402  1.00  3.320          H  
ATOM   1504  N   MET A  94      24.220 -13.416  44.573  1.00  1.920          N  
ATOM   1505  CA  MET A  94      23.427 -13.840  45.713  1.00  1.770          C  
ATOM   1506  C   MET A  94      24.079 -13.405  47.019  1.00  1.770          C  
ATOM   1507  O   MET A  94      23.399 -13.115  48.000  1.00  2.540          O  
ATOM   1508  CB  MET A  94      23.280 -15.345  45.675  1.00  2.540          C  
ATOM   1509  CG  MET A  94      22.392 -15.885  44.565  1.00  2.540          C  
ATOM   1510  SD  MET A  94      22.430 -17.707  44.437  1.00  2.540          S  
ATOM   1511  CE  MET A  94      21.592 -18.264  45.912  1.00  2.540          C  
ATOM   1512  H   MET A  94      24.569 -14.117  43.929  1.00  2.300          H  
ATOM   1513  HA  MET A  94      22.445 -13.371  45.651  1.00  2.120          H  
ATOM   1514 1HB  MET A  94      24.248 -15.749  45.517  1.00  3.050          H  
ATOM   1515 2HB  MET A  94      22.915 -15.698  46.636  1.00  3.050          H  
ATOM   1516 1HG  MET A  94      21.363 -15.573  44.747  1.00  3.050          H  
ATOM   1517 2HG  MET A  94      22.707 -15.466  43.610  1.00  3.050          H  
ATOM   1518 1HE  MET A  94      21.557 -19.354  45.911  1.00  3.050          H  
ATOM   1519 2HE  MET A  94      22.127 -17.923  46.798  1.00  3.050          H  
ATOM   1520 3HE  MET A  94      20.574 -17.872  45.924  1.00  3.050          H  
ATOM   1521  N   GLU A  95      25.412 -13.363  47.026  1.00  1.540          N  
ATOM   1522  CA  GLU A  95      26.173 -13.021  48.219  1.00  1.790          C  
ATOM   1523  C   GLU A  95      26.735 -11.591  48.292  1.00  1.590          C  
ATOM   1524  O   GLU A  95      27.718 -11.382  49.005  1.00  2.120          O  
ATOM   1525  CB  GLU A  95      27.300 -14.036  48.420  1.00  2.410          C  
ATOM   1526  CG  GLU A  95      28.341 -14.087  47.313  1.00  2.410          C  
ATOM   1527  CD  GLU A  95      29.377 -15.138  47.558  1.00  2.410          C  
ATOM   1528  OE1 GLU A  95      29.210 -15.917  48.484  1.00  2.410          O  
ATOM   1529  OE2 GLU A  95      30.342 -15.159  46.837  1.00  2.410          O  
ATOM   1530  H   GLU A  95      25.920 -13.627  46.195  1.00  1.850          H  
ATOM   1531  HA  GLU A  95      25.498 -13.129  49.068  1.00  2.150          H  
ATOM   1532 1HB  GLU A  95      27.824 -13.807  49.347  1.00  2.890          H  
ATOM   1533 2HB  GLU A  95      26.873 -15.023  48.537  1.00  2.890          H  
ATOM   1534 1HG  GLU A  95      27.849 -14.298  46.366  1.00  2.890          H  
ATOM   1535 2HG  GLU A  95      28.829 -13.112  47.230  1.00  2.890          H  
ATOM   1536  N   SER A  96      26.243 -10.653  47.464  1.00  1.560          N  
ATOM   1537  CA  SER A  96      26.599  -9.205  47.554  1.00  1.910          C  
ATOM   1538  C   SER A  96      27.955  -8.843  48.212  1.00  1.600          C  
ATOM   1539  O   SER A  96      27.960  -8.821  49.444  1.00  1.720          O  
ATOM   1540  CB  SER A  96      25.514  -8.491  48.318  1.00  2.530          C  
ATOM   1541  OG  SER A  96      25.460  -8.934  49.651  1.00  2.530          O  
ATOM   1542  H   SER A  96      25.476 -10.923  46.837  1.00  1.870          H  
ATOM   1543  HA  SER A  96      26.620  -8.813  46.534  1.00  2.290          H  
ATOM   1544 1HB  SER A  96      25.695  -7.437  48.299  1.00  3.040          H  
ATOM   1545 2HB  SER A  96      24.564  -8.670  47.829  1.00  3.040          H  
ATOM   1546  HG  SER A  96      26.343  -8.744  50.027  1.00  3.040          H  
ATOM   1547  N   LEU A  97      29.024  -9.262  47.556  1.00  1.370          N  
ATOM   1548  CA  LEU A  97      30.129  -8.318  47.304  1.00  1.280          C  
ATOM   1549  C   LEU A  97      29.760  -7.005  46.632  1.00  1.050          C  
ATOM   1550  O   LEU A  97      28.937  -6.971  45.722  1.00  1.040          O  
ATOM   1551  CB  LEU A  97      31.209  -8.959  46.403  1.00  1.830          C  
ATOM   1552  CG  LEU A  97      32.099 -10.089  46.991  1.00  1.830          C  
ATOM   1553  CD1 LEU A  97      32.940 -10.682  45.869  1.00  1.830          C  
ATOM   1554  CD2 LEU A  97      33.034  -9.520  48.061  1.00  1.830          C  
ATOM   1555  H   LEU A  97      29.309 -10.154  47.953  1.00  1.640          H  
ATOM   1556  HA  LEU A  97      30.564  -8.069  48.267  1.00  1.540          H  
ATOM   1557 1HB  LEU A  97      30.708  -9.367  45.525  1.00  2.190          H  
ATOM   1558 2HB  LEU A  97      31.878  -8.159  46.062  1.00  2.190          H  
ATOM   1559  HG  LEU A  97      31.472 -10.876  47.414  1.00  2.190          H  
ATOM   1560 1HD1 LEU A  97      33.569 -11.479  46.267  1.00  2.190          H  
ATOM   1561 2HD1 LEU A  97      32.283 -11.092  45.100  1.00  2.190          H  
ATOM   1562 3HD1 LEU A  97      33.568  -9.904  45.440  1.00  2.190          H  
ATOM   1563 1HD2 LEU A  97      33.667 -10.319  48.450  1.00  2.190          H  
ATOM   1564 2HD2 LEU A  97      33.666  -8.741  47.615  1.00  2.190          H  
ATOM   1565 3HD2 LEU A  97      32.465  -9.095  48.879  1.00  2.190          H  
ATOM   1566  N   ASP A  98      30.445  -5.943  47.103  1.00  1.040          N  
ATOM   1567  CA  ASP A  98      30.367  -4.544  46.647  1.00  0.920          C  
ATOM   1568  C   ASP A  98      30.719  -4.477  45.156  1.00  0.820          C  
ATOM   1569  O   ASP A  98      31.508  -5.307  44.676  1.00  0.800          O  
ATOM   1570  CB  ASP A  98      31.420  -3.693  47.381  1.00  1.340          C  
ATOM   1571  CG  ASP A  98      31.276  -3.475  48.913  1.00  1.340          C  
ATOM   1572  OD1 ASP A  98      30.248  -3.752  49.498  1.00  1.340          O  
ATOM   1573  OD2 ASP A  98      32.246  -3.030  49.485  1.00  1.340          O  
ATOM   1574  H   ASP A  98      31.082  -6.122  47.868  1.00  1.250          H  
ATOM   1575  HA  ASP A  98      29.362  -4.151  46.799  1.00  1.100          H  
ATOM   1576 1HB  ASP A  98      32.403  -4.118  47.200  1.00  1.600          H  
ATOM   1577 2HB  ASP A  98      31.411  -2.711  46.929  1.00  1.600          H  
ATOM   1578  N   VAL A  99      30.128  -3.523  44.415  1.00  0.770          N  
ATOM   1579  CA  VAL A  99      30.415  -3.453  42.977  1.00  0.700          C  
ATOM   1580  C   VAL A  99      30.725  -2.048  42.439  1.00  0.700          C  
ATOM   1581  O   VAL A  99      30.253  -1.020  42.949  1.00  0.780          O  
ATOM   1582  CB  VAL A  99      29.173  -3.984  42.198  1.00  1.010          C  
ATOM   1583  CG1 VAL A  99      28.036  -2.914  42.261  1.00  1.010          C  
ATOM   1584  CG2 VAL A  99      29.513  -4.427  40.731  1.00  1.010          C  
ATOM   1585  H   VAL A  99      29.486  -2.857  44.863  1.00  0.920          H  
ATOM   1586  HA  VAL A  99      31.273  -4.094  42.766  1.00  0.840          H  
ATOM   1587  HB  VAL A  99      28.810  -4.858  42.739  1.00  1.210          H  
ATOM   1588 1HG1 VAL A  99      27.144  -3.266  41.804  1.00  1.210          H  
ATOM   1589 2HG1 VAL A  99      27.842  -2.684  43.294  1.00  1.210          H  
ATOM   1590 3HG1 VAL A  99      28.332  -2.002  41.744  1.00  1.210          H  
ATOM   1591 1HG2 VAL A  99      28.642  -4.832  40.267  1.00  1.210          H  
ATOM   1592 2HG2 VAL A  99      29.857  -3.613  40.124  1.00  1.210          H  
ATOM   1593 3HG2 VAL A  99      30.282  -5.196  40.762  1.00  1.210          H  
ATOM   1594  N   VAL A 100      31.431  -2.045  41.315  1.00  0.630          N  
ATOM   1595  CA  VAL A 100      31.614  -0.863  40.495  1.00  0.680          C  
ATOM   1596  C   VAL A 100      30.688  -0.886  39.302  1.00  0.550          C  
ATOM   1597  O   VAL A 100      30.757  -1.784  38.459  1.00  0.490          O  
ATOM   1598  CB  VAL A 100      33.049  -0.794  39.996  1.00  0.930          C  
ATOM   1599  CG1 VAL A 100      33.266   0.346  39.036  1.00  0.930          C  
ATOM   1600  CG2 VAL A 100      33.871  -0.601  41.139  1.00  0.930          C  
ATOM   1601  H   VAL A 100      31.855  -2.929  41.009  1.00  0.760          H  
ATOM   1602  HA  VAL A 100      31.391   0.022  41.094  1.00  0.820          H  
ATOM   1603  HB  VAL A 100      33.310  -1.707  39.516  1.00  1.120          H  
ATOM   1604 1HG1 VAL A 100      34.323   0.361  38.740  1.00  1.120          H  
ATOM   1605 2HG1 VAL A 100      32.649   0.216  38.146  1.00  1.120          H  
ATOM   1606 3HG1 VAL A 100      33.003   1.249  39.513  1.00  1.120          H  
ATOM   1607 1HG2 VAL A 100      34.898  -0.563  40.832  1.00  1.120          H  
ATOM   1608 2HG2 VAL A 100      33.592   0.329  41.618  1.00  1.120          H  
ATOM   1609 3HG2 VAL A 100      33.720  -1.421  41.817  1.00  1.120          H  
ATOM   1610  N   LEU A 101      29.818   0.113  39.224  1.00  0.570          N  
ATOM   1611  CA  LEU A 101      28.861   0.209  38.141  1.00  0.500          C  
ATOM   1612  C   LEU A 101      29.251   1.283  37.131  1.00  0.500          C  
ATOM   1613  O   LEU A 101      29.376   2.464  37.461  1.00  0.630          O  
ATOM   1614  CB  LEU A 101      27.467   0.509  38.727  1.00  0.730          C  
ATOM   1615  CG  LEU A 101      26.309   0.789  37.730  1.00  0.730          C  
ATOM   1616  CD1 LEU A 101      25.994  -0.433  36.882  1.00  0.730          C  
ATOM   1617  CD2 LEU A 101      25.098   1.228  38.509  1.00  0.730          C  
ATOM   1618  H   LEU A 101      29.808   0.836  39.948  1.00  0.680          H  
ATOM   1619  HA  LEU A 101      28.833  -0.749  37.623  1.00  0.600          H  
ATOM   1620 1HB  LEU A 101      27.171  -0.352  39.328  1.00  0.870          H  
ATOM   1621 2HB  LEU A 101      27.556   1.362  39.394  1.00  0.870          H  
ATOM   1622  HG  LEU A 101      26.606   1.573  37.072  1.00  0.870          H  
ATOM   1623 1HD1 LEU A 101      25.183  -0.199  36.190  1.00  0.870          H  
ATOM   1624 2HD1 LEU A 101      26.873  -0.721  36.311  1.00  0.870          H  
ATOM   1625 3HD1 LEU A 101      25.692  -1.245  37.532  1.00  0.870          H  
ATOM   1626 1HD2 LEU A 101      24.288   1.446  37.818  1.00  0.870          H  
ATOM   1627 2HD2 LEU A 101      24.799   0.441  39.176  1.00  0.870          H  
ATOM   1628 3HD2 LEU A 101      25.339   2.122  39.085  1.00  0.870          H  
ATOM   1629  N   HIS A 102      29.467   0.871  35.895  1.00  0.440          N  
ATOM   1630  CA  HIS A 102      29.815   1.789  34.822  1.00  0.510          C  
ATOM   1631  C   HIS A 102      28.602   1.887  33.897  1.00  0.490          C  
ATOM   1632  O   HIS A 102      28.102   0.884  33.362  1.00  0.500          O  
ATOM   1633  CB  HIS A 102      31.093   1.335  34.106  1.00  0.690          C  
ATOM   1634  CG  HIS A 102      31.603   2.250  33.003  1.00  0.690          C  
ATOM   1635  ND1 HIS A 102      32.532   1.826  32.064  1.00  0.690          N  
ATOM   1636  CD2 HIS A 102      31.344   3.551  32.706  1.00  0.690          C  
ATOM   1637  CE1 HIS A 102      32.814   2.822  31.245  1.00  0.690          C  
ATOM   1638  NE2 HIS A 102      32.114   3.872  31.612  1.00  0.690          N  
ATOM   1639  H   HIS A 102      29.412  -0.129  35.688  1.00  0.530          H  
ATOM   1640  HA  HIS A 102      29.999   2.786  35.221  1.00  0.610          H  
ATOM   1641 1HB  HIS A 102      31.890   1.245  34.846  1.00  0.820          H  
ATOM   1642 2HB  HIS A 102      30.940   0.361  33.701  1.00  0.820          H  
ATOM   1643  HD2 HIS A 102      30.670   4.227  33.231  1.00  0.820          H  
ATOM   1644  HE1 HIS A 102      33.513   2.788  30.408  1.00  0.820          H  
ATOM   1645  HE2 HIS A 102      32.144   4.779  31.161  1.00  0.820          H  
ATOM   1646  N   VAL A 103      28.051   3.090  33.802  1.00  0.520          N  
ATOM   1647  CA  VAL A 103      26.833   3.312  33.042  1.00  0.560          C  
ATOM   1648  C   VAL A 103      27.130   4.066  31.755  1.00  0.650          C  
ATOM   1649  O   VAL A 103      27.594   5.214  31.794  1.00  0.720          O  
ATOM   1650  CB  VAL A 103      25.861   4.129  33.916  1.00  0.770          C  
ATOM   1651  CG1 VAL A 103      24.581   4.397  33.221  1.00  0.770          C  
ATOM   1652  CG2 VAL A 103      25.623   3.398  35.188  1.00  0.770          C  
ATOM   1653  H   VAL A 103      28.507   3.881  34.268  1.00  0.620          H  
ATOM   1654  HA  VAL A 103      26.385   2.348  32.790  1.00  0.670          H  
ATOM   1655  HB  VAL A 103      26.312   5.096  34.135  1.00  0.920          H  
ATOM   1656 1HG1 VAL A 103      23.955   4.969  33.881  1.00  0.920          H  
ATOM   1657 2HG1 VAL A 103      24.741   4.956  32.300  1.00  0.920          H  
ATOM   1658 3HG1 VAL A 103      24.104   3.450  33.004  1.00  0.920          H  
ATOM   1659 1HG2 VAL A 103      24.971   3.979  35.816  1.00  0.920          H  
ATOM   1660 2HG2 VAL A 103      25.172   2.432  34.982  1.00  0.920          H  
ATOM   1661 3HG2 VAL A 103      26.572   3.266  35.688  1.00  0.920          H  
ATOM   1662  N   VAL A 104      26.849   3.423  30.618  1.00  0.670          N  
ATOM   1663  CA  VAL A 104      27.105   4.019  29.319  1.00  0.790          C  
ATOM   1664  C   VAL A 104      25.825   4.066  28.466  1.00  0.770          C  
ATOM   1665  O   VAL A 104      25.252   3.018  28.191  1.00  0.720          O  
ATOM   1666  CB  VAL A 104      28.186   3.194  28.593  1.00  1.060          C  
ATOM   1667  CG1 VAL A 104      28.444   3.743  27.202  1.00  1.060          C  
ATOM   1668  CG2 VAL A 104      29.472   3.230  29.412  1.00  1.060          C  
ATOM   1669  H   VAL A 104      26.470   2.466  30.656  1.00  0.800          H  
ATOM   1670  HA  VAL A 104      27.511   5.003  29.500  1.00  0.950          H  
ATOM   1671  HB  VAL A 104      27.850   2.179  28.498  1.00  1.270          H  
ATOM   1672 1HG1 VAL A 104      29.209   3.145  26.712  1.00  1.270          H  
ATOM   1673 2HG1 VAL A 104      27.532   3.713  26.602  1.00  1.270          H  
ATOM   1674 3HG1 VAL A 104      28.785   4.754  27.289  1.00  1.270          H  
ATOM   1675 1HG2 VAL A 104      30.237   2.641  28.914  1.00  1.270          H  
ATOM   1676 2HG2 VAL A 104      29.815   4.265  29.506  1.00  1.270          H  
ATOM   1677 3HG2 VAL A 104      29.299   2.816  30.402  1.00  1.270          H  
ATOM   1678  N   PRO A 105      25.360   5.241  28.010  1.00  0.960          N  
ATOM   1679  CA  PRO A 105      24.156   5.420  27.202  1.00  1.020          C  
ATOM   1680  C   PRO A 105      24.361   4.823  25.816  1.00  0.980          C  
ATOM   1681  O   PRO A 105      25.496   4.763  25.346  1.00  1.220          O  
ATOM   1682  CB  PRO A 105      23.992   6.938  27.191  1.00  1.530          C  
ATOM   1683  CG  PRO A 105      25.392   7.480  27.418  1.00  1.530          C  
ATOM   1684  CD  PRO A 105      26.074   6.488  28.312  1.00  1.530          C  
ATOM   1685  HA  PRO A 105      23.300   4.945  27.701  1.00  1.220          H  
ATOM   1686 1HB  PRO A 105      23.557   7.244  26.236  1.00  1.840          H  
ATOM   1687 2HB  PRO A 105      23.281   7.239  27.978  1.00  1.840          H  
ATOM   1688 1HG  PRO A 105      25.920   7.562  26.485  1.00  1.840          H  
ATOM   1689 2HG  PRO A 105      25.355   8.493  27.832  1.00  1.840          H  
ATOM   1690 1HD  PRO A 105      27.122   6.441  27.983  1.00  1.840          H  
ATOM   1691 2HD  PRO A 105      25.968   6.747  29.375  1.00  1.840          H  
ATOM   1692  N   LEU A 106      23.273   4.412  25.157  1.00  1.010          N  
ATOM   1693  CA  LEU A 106      23.379   3.837  23.814  1.00  1.070          C  
ATOM   1694  C   LEU A 106      22.928   4.729  22.645  1.00  1.210          C  
ATOM   1695  O   LEU A 106      23.658   5.627  22.250  1.00  1.830          O  
ATOM   1696  CB  LEU A 106      22.627   2.507  23.831  1.00  1.470          C  
ATOM   1697  CG  LEU A 106      23.263   1.426  24.751  1.00  1.470          C  
ATOM   1698  CD1 LEU A 106      22.322   0.283  24.894  1.00  1.470          C  
ATOM   1699  CD2 LEU A 106      24.583   0.920  24.158  1.00  1.470          C  
ATOM   1700  H   LEU A 106      22.353   4.451  25.604  1.00  1.210          H  
ATOM   1701  HA  LEU A 106      24.426   3.638  23.635  1.00  1.280          H  
ATOM   1702 1HB  LEU A 106      21.618   2.683  24.178  1.00  1.770          H  
ATOM   1703 2HB  LEU A 106      22.590   2.107  22.812  1.00  1.770          H  
ATOM   1704  HG  LEU A 106      23.445   1.847  25.732  1.00  1.770          H  
ATOM   1705 1HD1 LEU A 106      22.772  -0.436  25.552  1.00  1.770          H  
ATOM   1706 2HD1 LEU A 106      21.401   0.625  25.327  1.00  1.770          H  
ATOM   1707 3HD1 LEU A 106      22.125  -0.166  23.922  1.00  1.770          H  
ATOM   1708 1HD2 LEU A 106      25.001   0.169  24.794  1.00  1.770          H  
ATOM   1709 2HD2 LEU A 106      24.396   0.490  23.175  1.00  1.770          H  
ATOM   1710 3HD2 LEU A 106      25.302   1.724  24.066  1.00  1.770          H  
ATOM   1711  N   ASP A 107      21.779   4.458  22.027  1.00  1.520          N  
ATOM   1712  CA  ASP A 107      21.434   5.216  20.820  1.00  1.640          C  
ATOM   1713  C   ASP A 107      20.541   6.445  21.001  1.00  1.820          C  
ATOM   1714  O   ASP A 107      20.705   7.433  20.288  1.00  2.480          O  
ATOM   1715  CB  ASP A 107      20.729   4.272  19.854  1.00  2.250          C  
ATOM   1716  CG  ASP A 107      21.607   3.116  19.417  1.00  2.250          C  
ATOM   1717  OD1 ASP A 107      22.617   3.331  18.791  1.00  2.250          O  
ATOM   1718  OD2 ASP A 107      21.262   2.008  19.761  1.00  2.250          O  
ATOM   1719  H   ASP A 107      21.182   3.709  22.346  1.00  1.820          H  
ATOM   1720  HA  ASP A 107      22.364   5.550  20.360  1.00  1.970          H  
ATOM   1721 1HB  ASP A 107      19.832   3.871  20.322  1.00  2.700          H  
ATOM   1722 2HB  ASP A 107      20.414   4.832  18.970  1.00  2.700          H  
ATOM   1723  N   THR A 108      19.599   6.372  21.940  1.00  1.890          N  
ATOM   1724  CA  THR A 108      18.577   7.407  22.158  1.00  2.420          C  
ATOM   1725  C   THR A 108      18.547   7.970  23.563  1.00  2.310          C  
ATOM   1726  O   THR A 108      17.723   8.831  23.871  1.00  2.950          O  
ATOM   1727  CB  THR A 108      17.196   6.808  21.941  1.00  3.180          C  
ATOM   1728  OG1 THR A 108      17.043   5.768  22.928  1.00  3.180          O  
ATOM   1729  CG2 THR A 108      17.081   6.229  20.529  1.00  3.180          C  
ATOM   1730  H   THR A 108      19.537   5.526  22.482  1.00  2.270          H  
ATOM   1731  HA  THR A 108      18.751   8.229  21.476  1.00  2.900          H  
ATOM   1732  HB  THR A 108      16.434   7.574  22.095  1.00  3.810          H  
ATOM   1733  HG1 THR A 108      16.115   5.472  22.989  1.00  3.810          H  
ATOM   1734 1HG2 THR A 108      16.094   5.790  20.398  1.00  3.810          H  
ATOM   1735 2HG2 THR A 108      17.225   7.028  19.799  1.00  3.810          H  
ATOM   1736 3HG2 THR A 108      17.832   5.465  20.377  1.00  3.810          H  
ATOM   1737  N   SER A 109      19.350   7.375  24.440  1.00  2.080          N  
ATOM   1738  CA  SER A 109      19.406   7.613  25.892  1.00  2.380          C  
ATOM   1739  C   SER A 109      18.284   6.854  26.639  1.00  1.920          C  
ATOM   1740  O   SER A 109      18.322   6.744  27.866  1.00  2.120          O  
ATOM   1741  CB  SER A 109      19.339   9.097  26.233  1.00  3.210          C  
ATOM   1742  OG  SER A 109      18.020   9.546  26.300  1.00  3.210          O  
ATOM   1743  H   SER A 109      19.987   6.700  24.057  1.00  2.500          H  
ATOM   1744  HA  SER A 109      20.361   7.237  26.258  1.00  2.860          H  
ATOM   1745 1HB  SER A 109      19.831   9.266  27.189  1.00  3.850          H  
ATOM   1746 2HB  SER A 109      19.882   9.670  25.481  1.00  3.850          H  
ATOM   1747  HG  SER A 109      17.699   9.502  25.392  1.00  3.850          H  
ATOM   1748  N   SER A 110      17.308   6.279  25.898  1.00  1.840          N  
ATOM   1749  CA  SER A 110      16.214   5.489  26.484  1.00  1.690          C  
ATOM   1750  C   SER A 110      16.669   4.043  26.722  1.00  1.410          C  
ATOM   1751  O   SER A 110      15.953   3.224  27.332  1.00  1.500          O  
ATOM   1752  CB  SER A 110      14.967   5.522  25.605  1.00  2.430          C  
ATOM   1753  OG  SER A 110      15.147   4.843  24.381  1.00  2.430          O  
ATOM   1754  H   SER A 110      17.310   6.379  24.885  1.00  2.210          H  
ATOM   1755  HA  SER A 110      15.957   5.928  27.448  1.00  2.030          H  
ATOM   1756 1HB  SER A 110      14.138   5.071  26.150  1.00  2.910          H  
ATOM   1757 2HB  SER A 110      14.698   6.559  25.407  1.00  2.910          H  
ATOM   1758  HG  SER A 110      14.268   4.802  23.981  1.00  2.910          H  
ATOM   1759  N   LYS A 111      17.868   3.758  26.207  1.00  1.200          N  
ATOM   1760  CA  LYS A 111      18.542   2.476  26.282  1.00  1.030          C  
ATOM   1761  C   LYS A 111      19.950   2.735  26.816  1.00  0.930          C  
ATOM   1762  O   LYS A 111      20.627   3.684  26.373  1.00  0.950          O  
ATOM   1763  CB  LYS A 111      18.624   1.820  24.904  1.00  1.510          C  
ATOM   1764  CG  LYS A 111      17.296   1.503  24.248  1.00  1.510          C  
ATOM   1765  CD  LYS A 111      17.519   0.814  22.898  1.00  1.510          C  
ATOM   1766  CE  LYS A 111      16.206   0.531  22.178  1.00  1.510          C  
ATOM   1767  NZ  LYS A 111      16.429  -0.127  20.851  1.00  1.510          N  
ATOM   1768  H   LYS A 111      18.337   4.523  25.749  1.00  1.440          H  
ATOM   1769  HA  LYS A 111      18.017   1.829  26.979  1.00  1.240          H  
ATOM   1770 1HB  LYS A 111      19.191   2.456  24.230  1.00  1.810          H  
ATOM   1771 2HB  LYS A 111      19.152   0.877  24.997  1.00  1.810          H  
ATOM   1772 1HG  LYS A 111      16.716   0.859  24.900  1.00  1.810          H  
ATOM   1773 2HG  LYS A 111      16.738   2.428  24.095  1.00  1.810          H  
ATOM   1774 1HD  LYS A 111      18.141   1.454  22.266  1.00  1.810          H  
ATOM   1775 2HD  LYS A 111      18.043  -0.128  23.058  1.00  1.810          H  
ATOM   1776 1HE  LYS A 111      15.592  -0.120  22.797  1.00  1.810          H  
ATOM   1777 2HE  LYS A 111      15.678   1.472  22.022  1.00  1.810          H  
ATOM   1778 1HZ  LYS A 111      15.539  -0.296  20.403  1.00  1.810          H  
ATOM   1779 2HZ  LYS A 111      16.993   0.477  20.263  1.00  1.810          H  
ATOM   1780 3HZ  LYS A 111      16.909  -1.005  20.985  1.00  1.810          H  
ATOM   1781  N   VAL A 112      20.396   1.874  27.727  1.00  0.830          N  
ATOM   1782  CA  VAL A 112      21.720   1.989  28.341  1.00  0.760          C  
ATOM   1783  C   VAL A 112      22.405   0.622  28.459  1.00  0.680          C  
ATOM   1784  O   VAL A 112      21.735  -0.407  28.610  1.00  0.700          O  
ATOM   1785  CB  VAL A 112      21.564   2.661  29.740  1.00  1.090          C  
ATOM   1786  CG1 VAL A 112      20.800   1.747  30.682  1.00  1.090          C  
ATOM   1787  CG2 VAL A 112      22.894   3.050  30.341  1.00  1.090          C  
ATOM   1788  H   VAL A 112      19.768   1.107  27.996  1.00  1.000          H  
ATOM   1789  HA  VAL A 112      22.343   2.628  27.716  1.00  0.910          H  
ATOM   1790  HB  VAL A 112      20.968   3.566  29.616  1.00  1.310          H  
ATOM   1791 1HG1 VAL A 112      20.669   2.233  31.640  1.00  1.310          H  
ATOM   1792 2HG1 VAL A 112      19.826   1.529  30.246  1.00  1.310          H  
ATOM   1793 3HG1 VAL A 112      21.356   0.825  30.838  1.00  1.310          H  
ATOM   1794 1HG2 VAL A 112      22.691   3.540  31.276  1.00  1.310          H  
ATOM   1795 2HG2 VAL A 112      23.527   2.188  30.516  1.00  1.310          H  
ATOM   1796 3HG2 VAL A 112      23.389   3.733  29.692  1.00  1.310          H  
ATOM   1797  N   VAL A 113      23.732   0.597  28.415  1.00  0.640          N  
ATOM   1798  CA  VAL A 113      24.426  -0.659  28.658  1.00  0.600          C  
ATOM   1799  C   VAL A 113      25.157  -0.547  29.989  1.00  0.570          C  
ATOM   1800  O   VAL A 113      25.779   0.474  30.318  1.00  0.620          O  
ATOM   1801  CB  VAL A 113      25.391  -1.054  27.510  1.00  0.860          C  
ATOM   1802  CG1 VAL A 113      26.458  -0.012  27.303  1.00  0.860          C  
ATOM   1803  CG2 VAL A 113      26.034  -2.432  27.805  1.00  0.860          C  
ATOM   1804  H   VAL A 113      24.258   1.464  28.260  1.00  0.770          H  
ATOM   1805  HA  VAL A 113      23.695  -1.460  28.746  1.00  0.720          H  
ATOM   1806  HB  VAL A 113      24.823  -1.124  26.608  1.00  1.030          H  
ATOM   1807 1HG1 VAL A 113      27.099  -0.312  26.475  1.00  1.030          H  
ATOM   1808 2HG1 VAL A 113      26.002   0.945  27.073  1.00  1.030          H  
ATOM   1809 3HG1 VAL A 113      27.058   0.075  28.201  1.00  1.030          H  
ATOM   1810 1HG2 VAL A 113      26.680  -2.713  26.978  1.00  1.030          H  
ATOM   1811 2HG2 VAL A 113      26.625  -2.394  28.717  1.00  1.030          H  
ATOM   1812 3HG2 VAL A 113      25.248  -3.181  27.916  1.00  1.030          H  
ATOM   1813  N   GLN A 114      25.011  -1.585  30.788  1.00  0.530          N  
ATOM   1814  CA  GLN A 114      25.627  -1.625  32.091  1.00  0.530          C  
ATOM   1815  C   GLN A 114      26.847  -2.525  32.090  1.00  0.540          C  
ATOM   1816  O   GLN A 114      26.817  -3.636  31.549  1.00  0.570          O  
ATOM   1817  CB  GLN A 114      24.605  -2.142  33.119  1.00  0.740          C  
ATOM   1818  CG  GLN A 114      23.382  -1.251  33.242  1.00  0.740          C  
ATOM   1819  CD  GLN A 114      22.369  -1.695  34.300  1.00  0.740          C  
ATOM   1820  OE1 GLN A 114      21.867  -2.851  34.364  1.00  0.740          O  
ATOM   1821  NE2 GLN A 114      22.057  -0.721  35.137  1.00  0.740          N  
ATOM   1822  H   GLN A 114      24.462  -2.373  30.448  1.00  0.640          H  
ATOM   1823  HA  GLN A 114      25.947  -0.619  32.368  1.00  0.640          H  
ATOM   1824 1HB  GLN A 114      24.270  -3.141  32.830  1.00  0.890          H  
ATOM   1825 2HB  GLN A 114      25.079  -2.222  34.097  1.00  0.890          H  
ATOM   1826 1HG  GLN A 114      23.716  -0.244  33.496  1.00  0.890          H  
ATOM   1827 2HG  GLN A 114      22.870  -1.230  32.276  1.00  0.890          H  
ATOM   1828 1HE2 GLN A 114      21.375  -0.837  35.876  1.00  0.890          H  
ATOM   1829 2HE2 GLN A 114      22.470   0.190  35.026  1.00  0.890          H  
ATOM   1830  N   HIS A 115      27.893  -2.071  32.775  1.00  0.530          N  
ATOM   1831  CA  HIS A 115      29.090  -2.871  33.000  1.00  0.560          C  
ATOM   1832  C   HIS A 115      29.427  -2.911  34.485  1.00  0.560          C  
ATOM   1833  O   HIS A 115      29.633  -1.885  35.143  1.00  0.590          O  
ATOM   1834  CB  HIS A 115      30.305  -2.365  32.220  1.00  0.770          C  
ATOM   1835  CG  HIS A 115      31.552  -3.208  32.483  1.00  0.770          C  
ATOM   1836  ND1 HIS A 115      32.827  -2.673  32.530  1.00  0.770          N  
ATOM   1837  CD2 HIS A 115      31.696  -4.533  32.715  1.00  0.770          C  
ATOM   1838  CE1 HIS A 115      33.693  -3.641  32.796  1.00  0.770          C  
ATOM   1839  NE2 HIS A 115      33.021  -4.766  32.915  1.00  0.770          N  
ATOM   1840  H   HIS A 115      27.865  -1.106  33.118  1.00  0.640          H  
ATOM   1841  HA  HIS A 115      28.907  -3.895  32.681  1.00  0.670          H  
ATOM   1842 1HB  HIS A 115      30.078  -2.391  31.158  1.00  0.930          H  
ATOM   1843 2HB  HIS A 115      30.510  -1.348  32.470  1.00  0.930          H  
ATOM   1844  HD1 HIS A 115      33.092  -1.757  32.226  1.00  0.930          H  
ATOM   1845  HD2 HIS A 115      31.002  -5.354  32.771  1.00  0.930          H  
ATOM   1846  HE1 HIS A 115      34.755  -3.422  32.879  1.00  0.930          H  
ATOM   1847  N   LEU A 116      29.422  -4.109  35.031  1.00  0.540          N  
ATOM   1848  CA  LEU A 116      29.694  -4.339  36.435  1.00  0.550          C  
ATOM   1849  C   LEU A 116      31.043  -4.989  36.665  1.00  0.550          C  
ATOM   1850  O   LEU A 116      31.390  -5.997  36.038  1.00  0.610          O  
ATOM   1851  CB  LEU A 116      28.628  -5.265  37.019  1.00  0.770          C  
ATOM   1852  CG  LEU A 116      27.312  -4.675  37.511  1.00  0.770          C  
ATOM   1853  CD1 LEU A 116      26.629  -3.858  36.420  1.00  0.770          C  
ATOM   1854  CD2 LEU A 116      26.463  -5.864  37.927  1.00  0.770          C  
ATOM   1855  H   LEU A 116      29.216  -4.903  34.427  1.00  0.650          H  
ATOM   1856  HA  LEU A 116      29.677  -3.385  36.957  1.00  0.660          H  
ATOM   1857 1HB  LEU A 116      28.363  -5.968  36.241  1.00  0.920          H  
ATOM   1858 2HB  LEU A 116      29.077  -5.824  37.842  1.00  0.920          H  
ATOM   1859  HG  LEU A 116      27.474  -4.017  38.363  1.00  0.920          H  
ATOM   1860 1HD1 LEU A 116      25.680  -3.488  36.786  1.00  0.920          H  
ATOM   1861 2HD1 LEU A 116      27.244  -3.023  36.148  1.00  0.920          H  
ATOM   1862 3HD1 LEU A 116      26.470  -4.467  35.556  1.00  0.920          H  
ATOM   1863 1HD2 LEU A 116      25.502  -5.527  38.290  1.00  0.920          H  
ATOM   1864 2HD2 LEU A 116      26.315  -6.514  37.076  1.00  0.920          H  
ATOM   1865 3HD2 LEU A 116      26.975  -6.424  38.706  1.00  0.920          H  
ATOM   1866  N   TYR A 117      31.785  -4.458  37.626  1.00  0.560          N  
ATOM   1867  CA  TYR A 117      33.061  -5.069  37.987  1.00  0.620          C  
ATOM   1868  C   TYR A 117      33.019  -5.438  39.474  1.00  0.640          C  
ATOM   1869  O   TYR A 117      32.806  -4.595  40.352  1.00  0.650          O  
ATOM   1870  CB  TYR A 117      34.202  -4.108  37.659  1.00  0.840          C  
ATOM   1871  CG  TYR A 117      35.595  -4.637  37.832  1.00  0.840          C  
ATOM   1872  CD1 TYR A 117      36.123  -5.429  36.829  1.00  0.840          C  
ATOM   1873  CD2 TYR A 117      36.355  -4.312  38.949  1.00  0.840          C  
ATOM   1874  CE1 TYR A 117      37.412  -5.891  36.912  1.00  0.840          C  
ATOM   1875  CE2 TYR A 117      37.658  -4.771  39.041  1.00  0.840          C  
ATOM   1876  CZ  TYR A 117      38.190  -5.555  38.017  1.00  0.840          C  
ATOM   1877  OH  TYR A 117      39.491  -6.003  38.085  1.00  0.840          O  
ATOM   1878  H   TYR A 117      31.467  -3.581  38.054  1.00  0.670          H  
ATOM   1879  HA  TYR A 117      33.200  -5.991  37.420  1.00  0.740          H  
ATOM   1880 1HB  TYR A 117      34.098  -3.777  36.621  1.00  1.010          H  
ATOM   1881 2HB  TYR A 117      34.119  -3.236  38.265  1.00  1.010          H  
ATOM   1882  HD1 TYR A 117      35.511  -5.667  35.968  1.00  1.010          H  
ATOM   1883  HD2 TYR A 117      35.935  -3.680  39.740  1.00  1.010          H  
ATOM   1884  HE1 TYR A 117      37.823  -6.506  36.112  1.00  1.010          H  
ATOM   1885  HE2 TYR A 117      38.268  -4.508  39.904  1.00  1.010          H  
ATOM   1886  HH  TYR A 117      39.877  -5.740  38.927  1.00  1.010          H  
ATOM   1887  N   THR A 118      33.193  -6.723  39.769  1.00  0.730          N  
ATOM   1888  CA  THR A 118      33.113  -7.183  41.176  1.00  0.820          C  
ATOM   1889  C   THR A 118      34.335  -6.873  42.058  1.00  0.950          C  
ATOM   1890  O   THR A 118      35.468  -7.232  41.757  1.00  1.180          O  
ATOM   1891  CB  THR A 118      32.799  -8.689  41.215  1.00  1.110          C  
ATOM   1892  OG1 THR A 118      31.523  -8.902  40.614  1.00  1.110          O  
ATOM   1893  CG2 THR A 118      32.786  -9.219  42.639  1.00  1.110          C  
ATOM   1894  H   THR A 118      33.310  -7.376  38.979  1.00  0.880          H  
ATOM   1895  HA  THR A 118      32.263  -6.675  41.636  1.00  0.980          H  
ATOM   1896  HB  THR A 118      33.543  -9.232  40.646  1.00  1.330          H  
ATOM   1897  HG1 THR A 118      31.555  -8.634  39.696  1.00  1.330          H  
ATOM   1898 1HG2 THR A 118      32.547 -10.280  42.617  1.00  1.330          H  
ATOM   1899 2HG2 THR A 118      33.758  -9.084  43.107  1.00  1.330          H  
ATOM   1900 3HG2 THR A 118      32.028  -8.689  43.219  1.00  1.330          H  
ATOM   1901  N   LEU A 119      34.108  -6.276  43.220  1.00  0.970          N  
ATOM   1902  CA  LEU A 119      35.226  -5.916  44.092  1.00  1.200          C  
ATOM   1903  C   LEU A 119      35.704  -7.016  45.028  1.00  1.200          C  
ATOM   1904  O   LEU A 119      35.542  -6.936  46.251  1.00  1.340          O  
ATOM   1905  CB  LEU A 119      34.840  -4.673  44.875  1.00  1.590          C  
ATOM   1906  CG  LEU A 119      34.528  -3.442  44.000  1.00  1.590          C  
ATOM   1907  CD1 LEU A 119      33.978  -2.345  44.892  1.00  1.590          C  
ATOM   1908  CD2 LEU A 119      35.839  -2.979  43.261  1.00  1.590          C  
ATOM   1909  H   LEU A 119      33.155  -6.015  43.509  1.00  1.160          H  
ATOM   1910  HA  LEU A 119      36.074  -5.691  43.458  1.00  1.440          H  
ATOM   1911 1HB  LEU A 119      33.963  -4.902  45.473  1.00  1.910          H  
ATOM   1912 2HB  LEU A 119      35.659  -4.413  45.544  1.00  1.910          H  
ATOM   1913  HG  LEU A 119      33.763  -3.694  43.264  1.00  1.910          H  
ATOM   1914 1HD1 LEU A 119      33.718  -1.491  44.306  1.00  1.910          H  
ATOM   1915 2HD1 LEU A 119      33.095  -2.703  45.367  1.00  1.910          H  
ATOM   1916 3HD1 LEU A 119      34.715  -2.070  45.649  1.00  1.910          H  
ATOM   1917 1HD2 LEU A 119      35.659  -2.126  42.655  1.00  1.910          H  
ATOM   1918 2HD2 LEU A 119      36.593  -2.727  44.003  1.00  1.910          H  
ATOM   1919 3HD2 LEU A 119      36.222  -3.756  42.615  1.00  1.910          H  
ATOM   1920  N   SER A 120      36.308  -8.034  44.433  1.00  1.180          N  
ATOM   1921  CA  SER A 120      36.824  -9.173  45.183  1.00  1.280          C  
ATOM   1922  C   SER A 120      38.041  -8.712  45.963  1.00  1.350          C  
ATOM   1923  O   SER A 120      38.666  -7.706  45.606  1.00  1.490          O  
ATOM   1924  CB  SER A 120      37.308 -10.280  44.272  1.00  1.750          C  
ATOM   1925  OG  SER A 120      38.478  -9.861  43.624  1.00  1.750          O  
ATOM   1926  H   SER A 120      36.380  -7.984  43.411  1.00  1.420          H  
ATOM   1927  HA  SER A 120      36.062  -9.536  45.875  1.00  1.540          H  
ATOM   1928 1HB  SER A 120      37.511 -11.174  44.854  1.00  2.100          H  
ATOM   1929 2HB  SER A 120      36.542 -10.523  43.534  1.00  2.100          H  
ATOM   1930  HG  SER A 120      38.983 -10.663  43.345  1.00  2.100          H  
ATOM   1931  N   THR A 121      38.434  -9.474  46.993  1.00  1.610          N  
ATOM   1932  CA  THR A 121      39.641  -9.111  47.731  1.00  1.880          C  
ATOM   1933  C   THR A 121      40.724 -10.201  47.785  1.00  1.860          C  
ATOM   1934  O   THR A 121      41.883  -9.895  48.062  1.00  2.350          O  
ATOM   1935  CB  THR A 121      39.273  -8.707  49.168  1.00  2.520          C  
ATOM   1936  OG1 THR A 121      38.690  -9.832  49.851  1.00  2.520          O  
ATOM   1937  CG2 THR A 121      38.252  -7.558  49.119  1.00  2.520          C  
ATOM   1938  H   THR A 121      37.880 -10.264  47.278  1.00  1.930          H  
ATOM   1939  HA  THR A 121      40.086  -8.242  47.246  1.00  2.260          H  
ATOM   1940  HB  THR A 121      40.166  -8.382  49.702  1.00  3.030          H  
ATOM   1941  HG1 THR A 121      39.400 -10.412  50.170  1.00  3.030          H  
ATOM   1942 1HG2 THR A 121      37.988  -7.266  50.132  1.00  3.030          H  
ATOM   1943 2HG2 THR A 121      38.691  -6.707  48.596  1.00  3.030          H  
ATOM   1944 3HG2 THR A 121      37.352  -7.871  48.596  1.00  3.030          H  
ATOM   1945  N   ASN A 122      40.365 -11.467  47.536  1.00  1.860          N  
ATOM   1946  CA  ASN A 122      41.350 -12.551  47.637  1.00  2.150          C  
ATOM   1947  C   ASN A 122      41.856 -12.998  46.261  1.00  2.470          C  
ATOM   1948  O   ASN A 122      43.061 -13.088  46.021  1.00  3.120          O  
ATOM   1949  CB  ASN A 122      40.748 -13.731  48.373  1.00  2.890          C  
ATOM   1950  CG  ASN A 122      40.436 -13.427  49.817  1.00  2.890          C  
ATOM   1951  OD1 ASN A 122      40.994 -12.518  50.449  1.00  2.890          O  
ATOM   1952  ND2 ASN A 122      39.525 -14.186  50.359  1.00  2.890          N  
ATOM   1953  H   ASN A 122      39.409 -11.667  47.316  1.00  2.230          H  
ATOM   1954  HA  ASN A 122      42.214 -12.191  48.197  1.00  2.580          H  
ATOM   1955 1HB  ASN A 122      39.834 -14.044  47.873  1.00  3.470          H  
ATOM   1956 2HB  ASN A 122      41.445 -14.576  48.338  1.00  3.470          H  
ATOM   1957 1HD2 ASN A 122      39.265 -14.049  51.315  1.00  3.470          H  
ATOM   1958 2HD2 ASN A 122      39.096 -14.915  49.827  1.00  3.470          H  
ATOM   1959  N   ASN A 123      40.914 -13.282  45.364  1.00  2.540          N  
ATOM   1960  CA  ASN A 123      41.207 -13.742  44.013  1.00  3.200          C  
ATOM   1961  C   ASN A 123      41.176 -12.594  43.024  1.00  2.730          C  
ATOM   1962  O   ASN A 123      40.432 -11.629  43.212  1.00  2.990          O  
ATOM   1963  CB  ASN A 123      40.224 -14.812  43.604  1.00  4.220          C  
ATOM   1964  CG  ASN A 123      40.405 -16.092  44.355  1.00  4.220          C  
ATOM   1965  OD1 ASN A 123      41.531 -16.545  44.615  1.00  4.220          O  
ATOM   1966  ND2 ASN A 123      39.321 -16.700  44.693  1.00  4.220          N  
ATOM   1967  H   ASN A 123      39.955 -13.178  45.640  1.00  3.050          H  
ATOM   1968  HA  ASN A 123      42.217 -14.156  43.996  1.00  3.840          H  
ATOM   1969 1HB  ASN A 123      39.212 -14.449  43.781  1.00  5.060          H  
ATOM   1970 2HB  ASN A 123      40.310 -15.005  42.543  1.00  5.060          H  
ATOM   1971 1HD2 ASN A 123      39.371 -17.598  45.182  1.00  5.060          H  
ATOM   1972 2HD2 ASN A 123      38.433 -16.305  44.465  1.00  5.060          H  
ATOM   1973  N   ASN A 124      41.893 -12.733  41.904  1.00  2.660          N  
ATOM   1974  CA  ASN A 124      41.871 -11.711  40.873  1.00  2.610          C  
ATOM   1975  C   ASN A 124      40.889 -12.074  39.778  1.00  2.200          C  
ATOM   1976  O   ASN A 124      40.787 -11.392  38.752  1.00  2.840          O  
ATOM   1977  CB  ASN A 124      43.258 -11.501  40.308  1.00  3.670          C  
ATOM   1978  CG  ASN A 124      44.185 -10.857  41.298  1.00  3.670          C  
ATOM   1979  OD1 ASN A 124      43.785  -9.969  42.060  1.00  3.670          O  
ATOM   1980  ND2 ASN A 124      45.424 -11.284  41.303  1.00  3.670          N  
ATOM   1981  H   ASN A 124      42.458 -13.564  41.732  1.00  3.190          H  
ATOM   1982  HA  ASN A 124      41.530 -10.773  41.316  1.00  3.130          H  
ATOM   1983 1HB  ASN A 124      43.674 -12.465  40.011  1.00  4.410          H  
ATOM   1984 2HB  ASN A 124      43.201 -10.879  39.417  1.00  4.410          H  
ATOM   1985 1HD2 ASN A 124      46.086 -10.887  41.941  1.00  4.410          H  
ATOM   1986 2HD2 ASN A 124      45.713 -12.005  40.670  1.00  4.410          H  
ATOM   1987  N   GLN A 125      40.118 -13.135  39.994  1.00  1.770          N  
ATOM   1988  CA  GLN A 125      39.165 -13.546  38.986  1.00  1.850          C  
ATOM   1989  C   GLN A 125      37.931 -12.711  39.156  1.00  1.420          C  
ATOM   1990  O   GLN A 125      36.918 -13.171  39.684  1.00  1.780          O  
ATOM   1991  CB  GLN A 125      38.764 -15.025  39.062  1.00  2.560          C  
ATOM   1992  CG  GLN A 125      37.897 -15.384  37.850  1.00  2.560          C  
ATOM   1993  CD  GLN A 125      37.403 -16.786  37.715  1.00  2.560          C  
ATOM   1994  OE1 GLN A 125      37.061 -17.516  38.664  1.00  2.560          O  
ATOM   1995  NE2 GLN A 125      37.330 -17.154  36.450  1.00  2.560          N  
ATOM   1996  H   GLN A 125      40.199 -13.627  40.869  1.00  2.120          H  
ATOM   1997  HA  GLN A 125      39.575 -13.344  37.997  1.00  2.220          H  
ATOM   1998 1HB  GLN A 125      39.642 -15.658  39.086  1.00  3.070          H  
ATOM   1999 2HB  GLN A 125      38.193 -15.211  39.971  1.00  3.070          H  
ATOM   2000 1HG  GLN A 125      37.011 -14.757  37.843  1.00  3.070          H  
ATOM   2001 2HG  GLN A 125      38.482 -15.170  36.956  1.00  3.070          H  
ATOM   2002 1HE2 GLN A 125      36.953 -18.035  36.128  1.00  3.070          H  
ATOM   2003 2HE2 GLN A 125      37.626 -16.517  35.726  1.00  3.070          H  
ATOM   2004  N   ILE A 126      38.030 -11.486  38.700  1.00  1.440          N  
ATOM   2005  CA  ILE A 126      36.949 -10.563  38.851  1.00  1.430          C  
ATOM   2006  C   ILE A 126      36.064 -10.535  37.651  1.00  1.260          C  
ATOM   2007  O   ILE A 126      36.482 -10.195  36.548  1.00  1.920          O  
ATOM   2008  CB  ILE A 126      37.450  -9.164  39.176  1.00  2.010          C  
ATOM   2009  CG1 ILE A 126      38.177  -9.210  40.528  1.00  2.010          C  
ATOM   2010  CG2 ILE A 126      36.284  -8.250  39.185  1.00  2.010          C  
ATOM   2011  CD1 ILE A 126      38.933  -7.959  40.898  1.00  2.010          C  
ATOM   2012  H   ILE A 126      38.929 -11.214  38.295  1.00  1.730          H  
ATOM   2013  HA  ILE A 126      36.344 -10.886  39.696  1.00  1.720          H  
ATOM   2014  HB  ILE A 126      38.176  -8.830  38.434  1.00  2.410          H  
ATOM   2015 1HG1 ILE A 126      37.439  -9.396  41.300  1.00  2.410          H  
ATOM   2016 2HG1 ILE A 126      38.884 -10.031  40.523  1.00  2.410          H  
ATOM   2017 1HG2 ILE A 126      36.575  -7.268  39.450  1.00  2.410          H  
ATOM   2018 2HG2 ILE A 126      35.794  -8.210  38.215  1.00  2.410          H  
ATOM   2019 3HG2 ILE A 126      35.598  -8.619  39.905  1.00  2.410          H  
ATOM   2020 1HD1 ILE A 126      39.404  -8.105  41.872  1.00  2.410          H  
ATOM   2021 2HD1 ILE A 126      39.698  -7.766  40.152  1.00  2.410          H  
ATOM   2022 3HD1 ILE A 126      38.255  -7.111  40.959  1.00  2.410          H  
ATOM   2023  N   LYS A 127      34.815 -10.879  37.891  1.00  0.990          N  
ATOM   2024  CA  LYS A 127      33.833 -10.919  36.840  1.00  1.180          C  
ATOM   2025  C   LYS A 127      33.674  -9.580  36.171  1.00  1.060          C  
ATOM   2026  O   LYS A 127      33.419  -8.557  36.830  1.00  1.640          O  
ATOM   2027  CB  LYS A 127      32.462 -11.294  37.408  1.00  1.580          C  
ATOM   2028  CG  LYS A 127      32.332 -12.707  37.937  1.00  1.580          C  
ATOM   2029  CD  LYS A 127      30.952 -12.948  38.567  1.00  1.580          C  
ATOM   2030  CE  LYS A 127      30.863 -12.280  39.950  1.00  1.580          C  
ATOM   2031  NZ  LYS A 127      29.662 -12.664  40.692  1.00  1.580          N  
ATOM   2032  H   LYS A 127      34.569 -11.147  38.833  1.00  1.190          H  
ATOM   2033  HA  LYS A 127      34.146 -11.646  36.086  1.00  1.420          H  
ATOM   2034 1HB  LYS A 127      32.219 -10.593  38.197  1.00  1.890          H  
ATOM   2035 2HB  LYS A 127      31.710 -11.167  36.623  1.00  1.890          H  
ATOM   2036 1HG  LYS A 127      32.470 -13.405  37.110  1.00  1.890          H  
ATOM   2037 2HG  LYS A 127      33.108 -12.898  38.678  1.00  1.890          H  
ATOM   2038 1HD  LYS A 127      30.189 -12.504  37.927  1.00  1.890          H  
ATOM   2039 2HD  LYS A 127      30.744 -14.004  38.663  1.00  1.890          H  
ATOM   2040 1HE  LYS A 127      31.740 -12.547  40.535  1.00  1.890          H  
ATOM   2041 2HE  LYS A 127      30.832 -11.210  39.827  1.00  1.890          H  
ATOM   2042 1HZ  LYS A 127      29.641 -12.181  41.601  1.00  1.890          H  
ATOM   2043 2HZ  LYS A 127      28.823 -12.398  40.200  1.00  1.890          H  
ATOM   2044 3HZ  LYS A 127      29.644 -13.640  40.862  1.00  1.890          H  
ATOM   2045  N   MET A 128      33.735  -9.611  34.846  1.00  0.930          N  
ATOM   2046  CA  MET A 128      33.454  -8.431  34.047  1.00  0.780          C  
ATOM   2047  C   MET A 128      32.097  -8.767  33.477  1.00  0.710          C  
ATOM   2048  O   MET A 128      31.935  -9.743  32.731  1.00  0.800          O  
ATOM   2049  CB  MET A 128      34.522  -8.142  32.999  1.00  1.150          C  
ATOM   2050  CG  MET A 128      35.882  -7.823  33.572  1.00  1.150          C  
ATOM   2051  SD  MET A 128      37.128  -7.469  32.312  1.00  1.150          S  
ATOM   2052  CE  MET A 128      36.631  -5.826  31.762  1.00  1.150          C  
ATOM   2053  H   MET A 128      33.960 -10.506  34.395  1.00  1.120          H  
ATOM   2054  HA  MET A 128      33.341  -7.552  34.686  1.00  0.940          H  
ATOM   2055 1HB  MET A 128      34.655  -8.974  32.382  1.00  1.380          H  
ATOM   2056 2HB  MET A 128      34.192  -7.316  32.377  1.00  1.380          H  
ATOM   2057 1HG  MET A 128      35.787  -6.958  34.205  1.00  1.380          H  
ATOM   2058 2HG  MET A 128      36.225  -8.661  34.185  1.00  1.380          H  
ATOM   2059 1HE  MET A 128      37.321  -5.473  30.997  1.00  1.380          H  
ATOM   2060 2HE  MET A 128      35.625  -5.852  31.347  1.00  1.380          H  
ATOM   2061 3HE  MET A 128      36.652  -5.145  32.609  1.00  1.380          H  
ATOM   2062  N   LEU A 129      31.085  -8.071  33.962  1.00  0.610          N  
ATOM   2063  CA  LEU A 129      29.742  -8.481  33.622  1.00  0.660          C  
ATOM   2064  C   LEU A 129      28.909  -7.424  32.891  1.00  0.630          C  
ATOM   2065  O   LEU A 129      28.813  -6.273  33.319  1.00  0.570          O  
ATOM   2066  CB  LEU A 129      29.108  -8.898  34.948  1.00  0.900          C  
ATOM   2067  CG  LEU A 129      27.837  -9.592  34.904  1.00  0.900          C  
ATOM   2068  CD1 LEU A 129      28.063 -10.890  34.342  1.00  0.900          C  
ATOM   2069  CD2 LEU A 129      27.294  -9.725  36.249  1.00  0.900          C  
ATOM   2070  H   LEU A 129      31.260  -7.298  34.614  1.00  0.730          H  
ATOM   2071  HA  LEU A 129      29.825  -9.329  32.956  1.00  0.790          H  
ATOM   2072 1HB  LEU A 129      29.815  -9.544  35.463  1.00  1.080          H  
ATOM   2073 2HB  LEU A 129      28.980  -8.013  35.546  1.00  1.080          H  
ATOM   2074  HG  LEU A 129      27.169  -9.082  34.291  1.00  1.080          H  
ATOM   2075 1HD1 LEU A 129      27.175 -11.442  34.310  1.00  1.080          H  
ATOM   2076 2HD1 LEU A 129      28.434 -10.828  33.390  1.00  1.080          H  
ATOM   2077 3HD1 LEU A 129      28.774 -11.387  34.972  1.00  1.080          H  
ATOM   2078 1HD2 LEU A 129      26.356 -10.270  36.181  1.00  1.080          H  
ATOM   2079 2HD2 LEU A 129      27.990 -10.276  36.882  1.00  1.080          H  
ATOM   2080 3HD2 LEU A 129      27.126  -8.735  36.665  1.00  1.080          H  
ATOM   2081  N   TYR A 130      28.264  -7.819  31.795  1.00  0.710          N  
ATOM   2082  CA  TYR A 130      27.484  -6.849  31.013  1.00  0.700          C  
ATOM   2083  C   TYR A 130      25.981  -7.136  30.857  1.00  0.680          C  
ATOM   2084  O   TYR A 130      25.535  -8.285  30.838  1.00  0.710          O  
ATOM   2085  CB  TYR A 130      28.102  -6.723  29.619  1.00  0.980          C  
ATOM   2086  CG  TYR A 130      29.509  -6.118  29.567  1.00  0.980          C  
ATOM   2087  CD1 TYR A 130      30.645  -6.910  29.792  1.00  0.980          C  
ATOM   2088  CD2 TYR A 130      29.659  -4.775  29.250  1.00  0.980          C  
ATOM   2089  CE1 TYR A 130      31.905  -6.345  29.704  1.00  0.980          C  
ATOM   2090  CE2 TYR A 130      30.924  -4.226  29.154  1.00  0.980          C  
ATOM   2091  CZ  TYR A 130      32.042  -5.009  29.380  1.00  0.980          C  
ATOM   2092  OH  TYR A 130      33.306  -4.459  29.283  1.00  0.980          O  
ATOM   2093  H   TYR A 130      28.373  -8.790  31.487  1.00  0.850          H  
ATOM   2094  HA  TYR A 130      27.568  -5.888  31.507  1.00  0.840          H  
ATOM   2095 1HB  TYR A 130      28.145  -7.707  29.160  1.00  1.180          H  
ATOM   2096 2HB  TYR A 130      27.448  -6.109  29.002  1.00  1.180          H  
ATOM   2097  HD1 TYR A 130      30.540  -7.968  30.037  1.00  1.180          H  
ATOM   2098  HD2 TYR A 130      28.779  -4.154  29.067  1.00  1.180          H  
ATOM   2099  HE1 TYR A 130      32.786  -6.939  29.880  1.00  1.180          H  
ATOM   2100  HE2 TYR A 130      31.043  -3.171  28.899  1.00  1.180          H  
ATOM   2101  HH  TYR A 130      33.236  -3.507  29.176  1.00  1.180          H  
ATOM   2102  N   ARG A 131      25.198  -6.057  30.725  1.00  0.660          N  
ATOM   2103  CA  ARG A 131      23.750  -6.154  30.465  1.00  0.670          C  
ATOM   2104  C   ARG A 131      23.164  -4.977  29.700  1.00  0.630          C  
ATOM   2105  O   ARG A 131      23.602  -3.835  29.831  1.00  0.610          O  
ATOM   2106  CB  ARG A 131      22.973  -6.305  31.754  1.00  0.930          C  
ATOM   2107  CG  ARG A 131      21.483  -6.433  31.617  1.00  0.930          C  
ATOM   2108  CD  ARG A 131      20.854  -6.796  32.871  1.00  0.930          C  
ATOM   2109  NE  ARG A 131      20.819  -5.702  33.849  1.00  0.930          N  
ATOM   2110  CZ  ARG A 131      20.315  -5.834  35.085  1.00  0.930          C  
ATOM   2111  NH1 ARG A 131      19.829  -7.005  35.482  1.00  0.930          N  
ATOM   2112  NH2 ARG A 131      20.338  -4.800  35.889  1.00  0.930          N  
ATOM   2113  H   ARG A 131      25.652  -5.143  30.814  1.00  0.790          H  
ATOM   2114  HA  ARG A 131      23.578  -7.053  29.871  1.00  0.800          H  
ATOM   2115 1HB  ARG A 131      23.270  -7.220  32.201  1.00  1.120          H  
ATOM   2116 2HB  ARG A 131      23.192  -5.487  32.436  1.00  1.120          H  
ATOM   2117 1HG  ARG A 131      21.045  -5.478  31.336  1.00  1.120          H  
ATOM   2118 2HG  ARG A 131      21.230  -7.193  30.879  1.00  1.120          H  
ATOM   2119 1HD  ARG A 131      19.840  -7.117  32.678  1.00  1.120          H  
ATOM   2120 2HD  ARG A 131      21.408  -7.627  33.303  1.00  1.120          H  
ATOM   2121  HE  ARG A 131      21.214  -4.773  33.611  1.00  1.120          H  
ATOM   2122 1HH1 ARG A 131      19.841  -7.796  34.853  1.00  1.120          H  
ATOM   2123 2HH1 ARG A 131      19.510  -7.152  36.453  1.00  1.120          H  
ATOM   2124 1HH2 ARG A 131      20.751  -3.920  35.545  1.00  1.120          H  
ATOM   2125 2HH2 ARG A 131      19.958  -4.882  36.833  1.00  1.120          H  
ATOM   2126  N   PHE A 132      22.126  -5.246  28.919  1.00  0.670          N  
ATOM   2127  CA  PHE A 132      21.437  -4.177  28.215  1.00  0.680          C  
ATOM   2128  C   PHE A 132      20.078  -3.897  28.832  1.00  0.710          C  
ATOM   2129  O   PHE A 132      19.292  -4.815  29.097  1.00  0.790          O  
ATOM   2130  CB  PHE A 132      21.325  -4.524  26.737  1.00  0.950          C  
ATOM   2131  CG  PHE A 132      22.652  -4.461  26.046  1.00  0.950          C  
ATOM   2132  CD1 PHE A 132      23.555  -5.514  26.081  1.00  0.950          C  
ATOM   2133  CD2 PHE A 132      22.988  -3.331  25.354  1.00  0.950          C  
ATOM   2134  CE1 PHE A 132      24.771  -5.409  25.438  1.00  0.950          C  
ATOM   2135  CE2 PHE A 132      24.194  -3.215  24.704  1.00  0.950          C  
ATOM   2136  CZ  PHE A 132      25.089  -4.253  24.747  1.00  0.950          C  
ATOM   2137  H   PHE A 132      21.785  -6.203  28.823  1.00  0.800          H  
ATOM   2138  HA  PHE A 132      22.026  -3.264  28.294  1.00  0.820          H  
ATOM   2139 1HB  PHE A 132      20.918  -5.526  26.622  1.00  1.140          H  
ATOM   2140 2HB  PHE A 132      20.643  -3.828  26.247  1.00  1.140          H  
ATOM   2141  HD1 PHE A 132      23.306  -6.421  26.624  1.00  1.140          H  
ATOM   2142  HD2 PHE A 132      22.274  -2.521  25.328  1.00  1.140          H  
ATOM   2143  HE1 PHE A 132      25.482  -6.236  25.470  1.00  1.140          H  
ATOM   2144  HE2 PHE A 132      24.437  -2.302  24.160  1.00  1.140          H  
ATOM   2145  HZ  PHE A 132      26.047  -4.168  24.238  1.00  1.140          H  
ATOM   2146  N   VAL A 133      19.806  -2.613  29.049  1.00  0.700          N  
ATOM   2147  CA  VAL A 133      18.554  -2.157  29.642  1.00  0.770          C  
ATOM   2148  C   VAL A 133      17.818  -1.217  28.680  1.00  0.890          C  
ATOM   2149  O   VAL A 133      18.396  -0.265  28.148  1.00  0.910          O  
ATOM   2150  CB  VAL A 133      18.835  -1.451  30.986  1.00  1.050          C  
ATOM   2151  CG1 VAL A 133      17.514  -0.943  31.620  1.00  1.050          C  
ATOM   2152  CG2 VAL A 133      19.604  -2.405  31.933  1.00  1.050          C  
ATOM   2153  H   VAL A 133      20.521  -1.913  28.816  1.00  0.840          H  
ATOM   2154  HA  VAL A 133      17.919  -3.021  29.832  1.00  0.920          H  
ATOM   2155  HB  VAL A 133      19.443  -0.608  30.804  1.00  1.260          H  
ATOM   2156 1HG1 VAL A 133      17.741  -0.430  32.550  1.00  1.260          H  
ATOM   2157 2HG1 VAL A 133      17.012  -0.245  30.949  1.00  1.260          H  
ATOM   2158 3HG1 VAL A 133      16.852  -1.789  31.817  1.00  1.260          H  
ATOM   2159 1HG2 VAL A 133      19.818  -1.885  32.855  1.00  1.260          H  
ATOM   2160 2HG2 VAL A 133      19.010  -3.276  32.141  1.00  1.260          H  
ATOM   2161 3HG2 VAL A 133      20.543  -2.712  31.472  1.00  1.260          H  
ATOM   2162  N   SER A 134      16.532  -1.491  28.471  1.00  1.050          N  
ATOM   2163  CA  SER A 134      15.671  -0.720  27.568  1.00  1.240          C  
ATOM   2164  C   SER A 134      14.321  -0.440  28.203  1.00  1.490          C  
ATOM   2165  O   SER A 134      13.560  -1.361  28.535  1.00  1.640          O  
ATOM   2166  CB  SER A 134      15.467  -1.481  26.276  1.00  1.660          C  
ATOM   2167  OG  SER A 134      14.553  -0.820  25.443  1.00  1.660          O  
ATOM   2168  H   SER A 134      16.127  -2.282  28.978  1.00  1.260          H  
ATOM   2169  HA  SER A 134      16.149   0.236  27.353  1.00  1.490          H  
ATOM   2170 1HB  SER A 134      16.422  -1.581  25.764  1.00  1.990          H  
ATOM   2171 2HB  SER A 134      15.105  -2.483  26.498  1.00  1.990          H  
ATOM   2172  HG  SER A 134      14.549  -1.310  24.620  1.00  1.990          H  
ATOM   2173  N   GLY A 135      13.988   0.838  28.377  1.00  1.620          N  
ATOM   2174  CA  GLY A 135      12.741   1.109  29.080  1.00  1.870          C  
ATOM   2175  C   GLY A 135      12.870   0.548  30.500  1.00  1.980          C  
ATOM   2176  O   GLY A 135      13.722   1.003  31.270  1.00  2.400          O  
ATOM   2177  H   GLY A 135      14.608   1.591  28.049  1.00  1.940          H  
ATOM   2178 1HA  GLY A 135      12.554   2.182  29.110  1.00  2.240          H  
ATOM   2179 2HA  GLY A 135      11.908   0.639  28.559  1.00  2.240          H  
ATOM   2180  N   ASN A 136      11.973  -0.363  30.892  1.00  2.160          N  
ATOM   2181  CA  ASN A 136      12.020  -0.943  32.236  1.00  2.620          C  
ATOM   2182  C   ASN A 136      12.379  -2.439  32.218  1.00  2.520          C  
ATOM   2183  O   ASN A 136      12.214  -3.130  33.235  1.00  2.950          O  
ATOM   2184  CB  ASN A 136      10.692  -0.729  32.935  1.00  3.480          C  
ATOM   2185  CG  ASN A 136      10.404   0.727  33.192  1.00  3.480          C  
ATOM   2186  OD1 ASN A 136      11.202   1.448  33.802  1.00  3.480          O  
ATOM   2187  ND2 ASN A 136       9.264   1.178  32.731  1.00  3.480          N  
ATOM   2188  H   ASN A 136      11.282  -0.702  30.236  1.00  2.590          H  
ATOM   2189  HA  ASN A 136      12.802  -0.438  32.806  1.00  3.140          H  
ATOM   2190 1HB  ASN A 136       9.891  -1.147  32.326  1.00  4.180          H  
ATOM   2191 2HB  ASN A 136      10.692  -1.259  33.887  1.00  4.180          H  
ATOM   2192 1HD2 ASN A 136       9.014   2.136  32.869  1.00  4.180          H  
ATOM   2193 2HD2 ASN A 136       8.642   0.565  32.244  1.00  4.180          H  
ATOM   2194  N   SER A 137      12.857  -2.930  31.067  1.00  2.040          N  
ATOM   2195  CA  SER A 137      13.191  -4.342  30.866  1.00  1.950          C  
ATOM   2196  C   SER A 137      14.674  -4.535  30.588  1.00  1.680          C  
ATOM   2197  O   SER A 137      15.367  -3.609  30.158  1.00  1.550          O  
ATOM   2198  CB  SER A 137      12.408  -4.911  29.693  1.00  2.770          C  
ATOM   2199  OG  SER A 137      11.022  -4.850  29.910  1.00  2.770          O  
ATOM   2200  H   SER A 137      12.993  -2.298  30.271  1.00  2.450          H  
ATOM   2201  HA  SER A 137      12.934  -4.894  31.767  1.00  2.340          H  
ATOM   2202 1HB  SER A 137      12.662  -4.352  28.791  1.00  3.320          H  
ATOM   2203 2HB  SER A 137      12.706  -5.945  29.531  1.00  3.320          H  
ATOM   2204  HG  SER A 137      10.624  -5.353  29.199  1.00  3.320          H  
ATOM   2205  N   SER A 138      15.170  -5.754  30.779  1.00  1.680          N  
ATOM   2206  CA  SER A 138      16.582  -5.983  30.517  1.00  1.530          C  
ATOM   2207  C   SER A 138      16.917  -7.398  30.050  1.00  1.110          C  
ATOM   2208  O   SER A 138      16.135  -8.342  30.217  1.00  1.320          O  
ATOM   2209  CB  SER A 138      17.355  -5.660  31.771  1.00  2.200          C  
ATOM   2210  OG  SER A 138      17.038  -6.555  32.802  1.00  2.200          O  
ATOM   2211  H   SER A 138      14.596  -6.509  31.126  1.00  2.020          H  
ATOM   2212  HA  SER A 138      16.899  -5.301  29.729  1.00  1.840          H  
ATOM   2213 1HB  SER A 138      18.414  -5.692  31.555  1.00  2.640          H  
ATOM   2214 2HB  SER A 138      17.116  -4.649  32.087  1.00  2.640          H  
ATOM   2215  HG  SER A 138      17.540  -6.266  33.562  1.00  2.640          H  
ATOM   2216  N   SER A 139      18.096  -7.509  29.434  1.00  0.950          N  
ATOM   2217  CA  SER A 139      18.675  -8.757  28.945  1.00  1.000          C  
ATOM   2218  C   SER A 139      19.326  -9.548  30.070  1.00  0.950          C  
ATOM   2219  O   SER A 139      19.341  -9.109  31.223  1.00  0.900          O  
ATOM   2220  CB  SER A 139      19.688  -8.501  27.828  1.00  1.380          C  
ATOM   2221  OG  SER A 139      20.871  -7.878  28.284  1.00  1.380          O  
ATOM   2222  H   SER A 139      18.637  -6.650  29.314  1.00  1.140          H  
ATOM   2223  HA  SER A 139      17.869  -9.367  28.534  1.00  1.200          H  
ATOM   2224 1HB  SER A 139      19.942  -9.448  27.356  1.00  1.660          H  
ATOM   2225 2HB  SER A 139      19.227  -7.878  27.066  1.00  1.660          H  
ATOM   2226  HG  SER A 139      21.485  -7.970  27.543  1.00  1.660          H  
ATOM   2227  N   GLU A 140      19.770 -10.763  29.758  1.00  1.040          N  
ATOM   2228  CA  GLU A 140      20.450 -11.603  30.735  1.00  1.050          C  
ATOM   2229  C   GLU A 140      21.884 -11.123  30.892  1.00  0.940          C  
ATOM   2230  O   GLU A 140      22.471 -10.593  29.946  1.00  0.950          O  
ATOM   2231  CB  GLU A 140      20.426 -13.071  30.305  1.00  1.470          C  
ATOM   2232  CG  GLU A 140      19.032 -13.695  30.280  1.00  1.470          C  
ATOM   2233  CD  GLU A 140      19.041 -15.152  29.886  1.00  1.470          C  
ATOM   2234  OE1 GLU A 140      20.074 -15.629  29.477  1.00  1.470          O  
ATOM   2235  OE2 GLU A 140      18.020 -15.786  29.998  1.00  1.470          O  
ATOM   2236  H   GLU A 140      19.682 -11.090  28.808  1.00  1.250          H  
ATOM   2237  HA  GLU A 140      19.945 -11.507  31.696  1.00  1.260          H  
ATOM   2238 1HB  GLU A 140      20.852 -13.161  29.306  1.00  1.760          H  
ATOM   2239 2HB  GLU A 140      21.051 -13.657  30.979  1.00  1.760          H  
ATOM   2240 1HG  GLU A 140      18.591 -13.601  31.272  1.00  1.760          H  
ATOM   2241 2HG  GLU A 140      18.408 -13.139  29.584  1.00  1.760          H  
ATOM   2242  N   TRP A 141      22.467 -11.356  32.063  1.00  0.900          N  
ATOM   2243  CA  TRP A 141      23.844 -10.948  32.293  1.00  0.840          C  
ATOM   2244  C   TRP A 141      24.843 -11.786  31.483  1.00  0.900          C  
ATOM   2245  O   TRP A 141      24.801 -13.023  31.499  1.00  1.020          O  
ATOM   2246  CB  TRP A 141      24.184 -11.054  33.780  1.00  1.200          C  
ATOM   2247  CG  TRP A 141      23.528 -10.048  34.703  1.00  1.200          C  
ATOM   2248  CD1 TRP A 141      22.499 -10.253  35.586  1.00  1.200          C  
ATOM   2249  CD2 TRP A 141      23.880  -8.658  34.827  1.00  1.200          C  
ATOM   2250  NE1 TRP A 141      22.213  -9.083  36.250  1.00  1.200          N  
ATOM   2251  CE2 TRP A 141      23.056  -8.108  35.800  1.00  1.200          C  
ATOM   2252  CE3 TRP A 141      24.810  -7.851  34.204  1.00  1.200          C  
ATOM   2253  CZ2 TRP A 141      23.149  -6.794  36.162  1.00  1.200          C  
ATOM   2254  CZ3 TRP A 141      24.888  -6.533  34.544  1.00  1.200          C  
ATOM   2255  CH2 TRP A 141      24.067  -6.014  35.505  1.00  1.200          C  
ATOM   2256  H   TRP A 141      21.944 -11.807  32.797  1.00  1.080          H  
ATOM   2257  HA  TRP A 141      23.948  -9.905  31.987  1.00  1.010          H  
ATOM   2258 1HB  TRP A 141      23.956 -12.052  34.140  1.00  1.440          H  
ATOM   2259 2HB  TRP A 141      25.213 -10.914  33.875  1.00  1.440          H  
ATOM   2260  HD1 TRP A 141      21.985 -11.198  35.750  1.00  1.440          H  
ATOM   2261  HE1 TRP A 141      21.476  -8.924  36.985  1.00  1.440          H  
ATOM   2262  HE3 TRP A 141      25.447  -8.251  33.431  1.00  1.440          H  
ATOM   2263  HZ2 TRP A 141      22.503  -6.363  36.928  1.00  1.440          H  
ATOM   2264  HZ3 TRP A 141      25.615  -5.911  34.019  1.00  1.440          H  
ATOM   2265  HH2 TRP A 141      24.134  -4.961  35.757  1.00  1.440          H  
ATOM   2266  N   GLN A 142      25.748 -11.097  30.791  1.00  0.850          N  
ATOM   2267  CA  GLN A 142      26.788 -11.694  29.956  1.00  0.890          C  
ATOM   2268  C   GLN A 142      28.110 -11.723  30.701  1.00  0.770          C  
ATOM   2269  O   GLN A 142      28.622 -10.669  31.097  1.00  0.700          O  
ATOM   2270  CB  GLN A 142      26.928 -10.904  28.657  1.00  1.230          C  
ATOM   2271  CG  GLN A 142      25.617 -10.759  27.908  1.00  1.230          C  
ATOM   2272  CD  GLN A 142      25.036 -12.083  27.540  1.00  1.230          C  
ATOM   2273  OE1 GLN A 142      25.674 -12.887  26.851  1.00  1.230          O  
ATOM   2274  NE2 GLN A 142      23.825 -12.337  28.013  1.00  1.230          N  
ATOM   2275  H   GLN A 142      25.679 -10.080  30.830  1.00  1.020          H  
ATOM   2276  HA  GLN A 142      26.507 -12.724  29.726  1.00  1.070          H  
ATOM   2277 1HB  GLN A 142      27.291  -9.907  28.881  1.00  1.480          H  
ATOM   2278 2HB  GLN A 142      27.654 -11.385  28.003  1.00  1.480          H  
ATOM   2279 1HG  GLN A 142      24.896 -10.232  28.541  1.00  1.480          H  
ATOM   2280 2HG  GLN A 142      25.791 -10.197  26.994  1.00  1.480          H  
ATOM   2281 1HE2 GLN A 142      23.379 -13.211  27.825  1.00  1.480          H  
ATOM   2282 2HE2 GLN A 142      23.345 -11.645  28.603  1.00  1.480          H  
ATOM   2283  N   PHE A 143      28.677 -12.909  30.894  1.00  0.830          N  
ATOM   2284  CA  PHE A 143      29.877 -13.053  31.721  1.00  0.740          C  
ATOM   2285  C   PHE A 143      31.204 -13.286  31.014  1.00  0.820          C  
ATOM   2286  O   PHE A 143      31.305 -14.124  30.118  1.00  0.990          O  
ATOM   2287  CB  PHE A 143      29.682 -14.283  32.632  1.00  1.070          C  
ATOM   2288  CG  PHE A 143      28.622 -14.170  33.713  1.00  1.070          C  
ATOM   2289  CD1 PHE A 143      27.263 -14.242  33.406  1.00  1.070          C  
ATOM   2290  CD2 PHE A 143      28.984 -14.037  35.048  1.00  1.070          C  
ATOM   2291  CE1 PHE A 143      26.305 -14.145  34.386  1.00  1.070          C  
ATOM   2292  CE2 PHE A 143      28.014 -13.939  36.035  1.00  1.070          C  
ATOM   2293  CZ  PHE A 143      26.674 -13.986  35.700  1.00  1.070          C  
ATOM   2294  H   PHE A 143      28.232 -13.733  30.504  1.00  1.000          H  
ATOM   2295  HA  PHE A 143      29.987 -12.152  32.327  1.00  0.890          H  
ATOM   2296 1HB  PHE A 143      29.445 -15.135  32.013  1.00  1.290          H  
ATOM   2297 2HB  PHE A 143      30.635 -14.517  33.120  1.00  1.290          H  
ATOM   2298  HD1 PHE A 143      26.944 -14.365  32.375  1.00  1.290          H  
ATOM   2299  HD2 PHE A 143      30.044 -14.001  35.315  1.00  1.290          H  
ATOM   2300  HE1 PHE A 143      25.250 -14.195  34.110  1.00  1.290          H  
ATOM   2301  HE2 PHE A 143      28.302 -13.825  37.076  1.00  1.290          H  
ATOM   2302  HZ  PHE A 143      25.911 -13.908  36.474  1.00  1.290          H  
ATOM   2303  N   ILE A 144      32.239 -12.623  31.537  1.00  0.800          N  
ATOM   2304  CA  ILE A 144      33.642 -12.865  31.219  1.00  0.980          C  
ATOM   2305  C   ILE A 144      34.189 -13.457  32.532  1.00  1.040          C  
ATOM   2306  O   ILE A 144      34.158 -12.746  33.547  1.00  0.980          O  
ATOM   2307  CB  ILE A 144      34.367 -11.568  30.871  1.00  1.300          C  
ATOM   2308  CG1 ILE A 144      33.678 -10.903  29.645  1.00  1.300          C  
ATOM   2309  CG2 ILE A 144      35.866 -11.850  30.623  1.00  1.300          C  
ATOM   2310  CD1 ILE A 144      34.113  -9.473  29.357  1.00  1.300          C  
ATOM   2311  H   ILE A 144      32.035 -11.858  32.187  1.00  0.960          H  
ATOM   2312  HA  ILE A 144      33.718 -13.520  30.385  1.00  1.180          H  
ATOM   2313  HB  ILE A 144      34.258 -10.908  31.687  1.00  1.560          H  
ATOM   2314 1HG1 ILE A 144      33.879 -11.511  28.767  1.00  1.560          H  
ATOM   2315 2HG1 ILE A 144      32.601 -10.890  29.816  1.00  1.560          H  
ATOM   2316 1HG2 ILE A 144      36.392 -10.929  30.405  1.00  1.560          H  
ATOM   2317 2HG2 ILE A 144      36.307 -12.298  31.512  1.00  1.560          H  
ATOM   2318 3HG2 ILE A 144      35.976 -12.542  29.781  1.00  1.560          H  
ATOM   2319 1HD1 ILE A 144      33.567  -9.099  28.492  1.00  1.560          H  
ATOM   2320 2HD1 ILE A 144      33.887  -8.858  30.215  1.00  1.560          H  
ATOM   2321 3HD1 ILE A 144      35.173  -9.428  29.152  1.00  1.560          H  
ATOM   2322  N   GLN A 145      34.688 -14.718  32.625  1.00  1.240          N  
ATOM   2323  CA  GLN A 145      35.055 -15.801  31.681  1.00  1.380          C  
ATOM   2324  C   GLN A 145      36.457 -15.581  31.134  1.00  1.510          C  
ATOM   2325  O   GLN A 145      36.682 -15.206  29.984  1.00  1.680          O  
ATOM   2326  CB  GLN A 145      34.074 -16.086  30.534  1.00  1.880          C  
ATOM   2327  CG  GLN A 145      34.386 -17.370  29.792  1.00  1.880          C  
ATOM   2328  CD  GLN A 145      33.360 -17.690  28.738  1.00  1.880          C  
ATOM   2329  OE1 GLN A 145      32.862 -16.807  28.041  1.00  1.880          O  
ATOM   2330  NE2 GLN A 145      33.033 -18.974  28.611  1.00  1.880          N  
ATOM   2331  H   GLN A 145      34.916 -14.955  33.578  1.00  1.490          H  
ATOM   2332  HA  GLN A 145      35.112 -16.721  32.253  1.00  1.660          H  
ATOM   2333 1HB  GLN A 145      33.037 -16.084  30.879  1.00  2.250          H  
ATOM   2334 2HB  GLN A 145      34.185 -15.376  29.743  1.00  2.250          H  
ATOM   2335 1HG  GLN A 145      35.350 -17.274  29.294  1.00  2.250          H  
ATOM   2336 2HG  GLN A 145      34.415 -18.191  30.502  1.00  2.250          H  
ATOM   2337 1HE2 GLN A 145      32.357 -19.253  27.924  1.00  2.250          H  
ATOM   2338 2HE2 GLN A 145      33.460 -19.666  29.195  1.00  2.250          H  
ATOM   2339  N   GLY A 146      37.382 -15.849  32.048  1.00  1.680          N  
ATOM   2340  CA  GLY A 146      38.834 -15.804  31.967  1.00  1.910          C  
ATOM   2341  C   GLY A 146      39.252 -16.141  33.399  1.00  1.840          C  
ATOM   2342  O   GLY A 146      38.464 -15.894  34.315  1.00  1.950          O  
ATOM   2343  H   GLY A 146      37.025 -16.136  32.946  1.00  2.020          H  
ATOM   2344 1HA  GLY A 146      39.208 -16.544  31.260  1.00  2.290          H  
ATOM   2345 2HA  GLY A 146      39.180 -14.812  31.675  1.00  2.290          H  
ATOM   2346  N   LEU A 147      40.454 -16.700  33.606  1.00  1.940          N  
ATOM   2347  CA  LEU A 147      40.880 -17.092  34.961  1.00  1.950          C  
ATOM   2348  C   LEU A 147      42.375 -16.899  35.289  1.00  1.900          C  
ATOM   2349  O   LEU A 147      43.203 -17.665  34.795  1.00  2.170          O  
ATOM   2350  CB  LEU A 147      40.587 -18.597  35.143  1.00  2.730          C  
ATOM   2351  CG  LEU A 147      41.049 -19.262  36.492  1.00  2.730          C  
ATOM   2352  CD1 LEU A 147      40.324 -18.651  37.650  1.00  2.730          C  
ATOM   2353  CD2 LEU A 147      40.789 -20.749  36.430  1.00  2.730          C  
ATOM   2354  H   LEU A 147      41.066 -16.869  32.819  1.00  2.330          H  
ATOM   2355  HA  LEU A 147      40.255 -16.558  35.663  1.00  2.340          H  
ATOM   2356 1HB  LEU A 147      39.507 -18.745  35.057  1.00  3.270          H  
ATOM   2357 2HB  LEU A 147      41.067 -19.143  34.330  1.00  3.270          H  
ATOM   2358  HG  LEU A 147      42.102 -19.106  36.635  1.00  3.270          H  
ATOM   2359 1HD1 LEU A 147      40.639 -19.122  38.566  1.00  3.270          H  
ATOM   2360 2HD1 LEU A 147      40.521 -17.590  37.712  1.00  3.270          H  
ATOM   2361 3HD1 LEU A 147      39.271 -18.819  37.522  1.00  3.270          H  
ATOM   2362 1HD2 LEU A 147      41.115 -21.214  37.364  1.00  3.270          H  
ATOM   2363 2HD2 LEU A 147      39.746 -20.925  36.292  1.00  3.270          H  
ATOM   2364 3HD2 LEU A 147      41.341 -21.180  35.596  1.00  3.270          H  
ATOM   2365  N   PRO A 148      42.760 -15.972  36.198  1.00  1.740          N  
ATOM   2366  CA  PRO A 148      44.136 -15.735  36.647  1.00  1.820          C  
ATOM   2367  C   PRO A 148      44.605 -16.778  37.678  1.00  1.670          C  
ATOM   2368  O   PRO A 148      44.972 -16.436  38.798  1.00  1.500          O  
ATOM   2369  CB  PRO A 148      44.046 -14.341  37.300  1.00  2.730          C  
ATOM   2370  CG  PRO A 148      42.734 -13.763  36.839  1.00  2.730          C  
ATOM   2371  CD  PRO A 148      41.820 -14.941  36.649  1.00  2.730          C  
ATOM   2372  HA  PRO A 148      44.807 -15.721  35.778  1.00  2.180          H  
ATOM   2373 1HB  PRO A 148      44.088 -14.423  38.396  1.00  3.280          H  
ATOM   2374 2HB  PRO A 148      44.908 -13.730  36.996  1.00  3.280          H  
ATOM   2375 1HG  PRO A 148      42.365 -13.055  37.582  1.00  3.280          H  
ATOM   2376 2HG  PRO A 148      42.882 -13.189  35.915  1.00  3.280          H  
ATOM   2377 1HD  PRO A 148      41.360 -15.228  37.596  1.00  3.280          H  
ATOM   2378 2HD  PRO A 148      41.095 -14.650  35.877  1.00  3.280          H  
ATOM   2379  N   SER A 149      44.559 -18.049  37.294  1.00  1.980          N  
ATOM   2380  CA  SER A 149      44.940 -19.188  38.148  1.00  2.020          C  
ATOM   2381  C   SER A 149      44.427 -19.096  39.598  1.00  1.680          C  
ATOM   2382  O   SER A 149      45.162 -19.375  40.548  1.00  1.830          O  
ATOM   2383  CB  SER A 149      46.451 -19.346  38.166  1.00  2.810          C  
ATOM   2384  OG  SER A 149      46.960 -19.614  36.881  1.00  2.810          O  
ATOM   2385  H   SER A 149      44.285 -18.226  36.326  1.00  2.380          H  
ATOM   2386  HA  SER A 149      44.511 -20.088  37.703  1.00  2.420          H  
ATOM   2387 1HB  SER A 149      46.903 -18.433  38.557  1.00  3.370          H  
ATOM   2388 2HB  SER A 149      46.723 -20.156  38.840  1.00  3.370          H  
ATOM   2389  HG  SER A 149      47.909 -19.701  36.990  1.00  3.370          H  
ATOM   2390  N   ASN A 150      43.160 -18.743  39.769  1.00  1.450          N  
ATOM   2391  CA  ASN A 150      42.534 -18.621  41.082  1.00  1.320          C  
ATOM   2392  C   ASN A 150      41.585 -19.742  41.479  1.00  1.210          C  
ATOM   2393  O   ASN A 150      41.052 -20.459  40.634  1.00  1.300          O  
ATOM   2394  CB  ASN A 150      41.816 -17.306  41.213  1.00  1.900          C  
ATOM   2395  CG  ASN A 150      42.724 -16.122  41.388  1.00  1.900          C  
ATOM   2396  OD1 ASN A 150      42.592 -15.110  40.700  1.00  1.900          O  
ATOM   2397  ND2 ASN A 150      43.629 -16.200  42.335  1.00  1.900          N  
ATOM   2398  H   ASN A 150      42.619 -18.536  38.944  1.00  1.740          H  
ATOM   2399  HA  ASN A 150      43.332 -18.637  41.821  1.00  1.580          H  
ATOM   2400 1HB  ASN A 150      41.226 -17.144  40.315  1.00  2.280          H  
ATOM   2401 2HB  ASN A 150      41.126 -17.366  42.033  1.00  2.280          H  
ATOM   2402 1HD2 ASN A 150      44.244 -15.433  42.517  1.00  2.280          H  
ATOM   2403 2HD2 ASN A 150      43.697 -17.015  42.906  1.00  2.280          H  
ATOM   2404  N   LYS A 151      41.373 -19.873  42.790  1.00  1.320          N  
ATOM   2405  CA  LYS A 151      40.391 -20.802  43.333  1.00  1.280          C  
ATOM   2406  C   LYS A 151      39.223 -20.078  44.020  1.00  1.100          C  
ATOM   2407  O   LYS A 151      39.387 -19.538  45.117  1.00  1.220          O  
ATOM   2408  CB  LYS A 151      41.046 -21.708  44.365  1.00  1.810          C  
ATOM   2409  CG  LYS A 151      42.133 -22.613  43.847  1.00  1.810          C  
ATOM   2410  CD  LYS A 151      42.578 -23.537  44.973  1.00  1.810          C  
ATOM   2411  CE  LYS A 151      43.618 -24.534  44.543  1.00  1.810          C  
ATOM   2412  NZ  LYS A 151      43.982 -25.430  45.668  1.00  1.810          N  
ATOM   2413  H   LYS A 151      41.901 -19.294  43.431  1.00  1.580          H  
ATOM   2414  HA  LYS A 151      39.982 -21.402  42.518  1.00  1.540          H  
ATOM   2415 1HB  LYS A 151      41.483 -21.091  45.158  1.00  2.170          H  
ATOM   2416 2HB  LYS A 151      40.284 -22.320  44.836  1.00  2.170          H  
ATOM   2417 1HG  LYS A 151      41.796 -23.162  42.984  1.00  2.170          H  
ATOM   2418 2HG  LYS A 151      42.981 -22.001  43.543  1.00  2.170          H  
ATOM   2419 1HD  LYS A 151      42.991 -22.927  45.784  1.00  2.170          H  
ATOM   2420 2HD  LYS A 151      41.721 -24.074  45.373  1.00  2.170          H  
ATOM   2421 1HE  LYS A 151      43.222 -25.133  43.729  1.00  2.170          H  
ATOM   2422 2HE  LYS A 151      44.508 -24.010  44.201  1.00  2.170          H  
ATOM   2423 1HZ  LYS A 151      44.669 -26.104  45.379  1.00  2.170          H  
ATOM   2424 2HZ  LYS A 151      44.345 -24.889  46.434  1.00  2.170          H  
ATOM   2425 3HZ  LYS A 151      43.137 -25.927  45.991  1.00  2.170          H  
ATOM   2426  N   ASN A 152      38.047 -20.032  43.387  1.00  1.120          N  
ATOM   2427  CA  ASN A 152      36.926 -19.320  44.007  1.00  1.240          C  
ATOM   2428  C   ASN A 152      36.167 -20.273  44.958  1.00  1.190          C  
ATOM   2429  O   ASN A 152      36.505 -21.456  45.067  1.00  1.390          O  
ATOM   2430  CB  ASN A 152      36.065 -18.681  42.918  1.00  1.690          C  
ATOM   2431  CG  ASN A 152      35.300 -17.452  43.369  1.00  1.690          C  
ATOM   2432  OD1 ASN A 152      34.699 -17.423  44.446  1.00  1.690          O  
ATOM   2433  ND2 ASN A 152      35.351 -16.419  42.573  1.00  1.690          N  
ATOM   2434  H   ASN A 152      37.933 -20.449  42.458  1.00  1.340          H  
ATOM   2435  HA  ASN A 152      37.312 -18.517  44.628  1.00  1.490          H  
ATOM   2436 1HB  ASN A 152      36.711 -18.397  42.085  1.00  2.030          H  
ATOM   2437 2HB  ASN A 152      35.371 -19.404  42.532  1.00  2.030          H  
ATOM   2438 1HD2 ASN A 152      34.883 -15.569  42.818  1.00  2.030          H  
ATOM   2439 2HD2 ASN A 152      35.890 -16.460  41.736  1.00  2.030          H  
ATOM   2440  N   ALA A 153      35.114 -19.792  45.613  1.00  1.180          N  
ATOM   2441  CA  ALA A 153      34.352 -20.612  46.560  1.00  1.230          C  
ATOM   2442  C   ALA A 153      32.882 -20.534  46.223  1.00  1.260          C  
ATOM   2443  O   ALA A 153      32.424 -19.548  45.654  1.00  1.260          O  
ATOM   2444  CB  ALA A 153      34.593 -20.149  47.981  1.00  1.700          C  
ATOM   2445  H   ALA A 153      34.845 -18.825  45.468  1.00  1.420          H  
ATOM   2446  HA  ALA A 153      34.668 -21.651  46.463  1.00  1.480          H  
ATOM   2447 1HB  ALA A 153      34.024 -20.770  48.667  1.00  2.040          H  
ATOM   2448 2HB  ALA A 153      35.658 -20.229  48.209  1.00  2.040          H  
ATOM   2449 3HB  ALA A 153      34.273 -19.113  48.085  1.00  2.040          H  
ATOM   2450  N   VAL A 154      32.139 -21.574  46.548  1.00  1.380          N  
ATOM   2451  CA  VAL A 154      30.729 -21.562  46.209  1.00  1.480          C  
ATOM   2452  C   VAL A 154      30.063 -20.395  46.898  1.00  1.620          C  
ATOM   2453  O   VAL A 154      30.535 -19.937  47.940  1.00  1.740          O  
ATOM   2454  CB  VAL A 154      30.040 -22.876  46.645  1.00  2.030          C  
ATOM   2455  CG1 VAL A 154      30.718 -24.063  45.947  1.00  2.030          C  
ATOM   2456  CG2 VAL A 154      30.053 -23.005  48.148  1.00  2.030          C  
ATOM   2457  H   VAL A 154      32.560 -22.362  47.019  1.00  1.660          H  
ATOM   2458  HA  VAL A 154      30.630 -21.439  45.130  1.00  1.780          H  
ATOM   2459  HB  VAL A 154      28.997 -22.865  46.321  1.00  2.440          H  
ATOM   2460 1HG1 VAL A 154      30.211 -24.974  46.235  1.00  2.440          H  
ATOM   2461 2HG1 VAL A 154      30.658 -23.933  44.872  1.00  2.440          H  
ATOM   2462 3HG1 VAL A 154      31.763 -24.127  46.240  1.00  2.440          H  
ATOM   2463 1HG2 VAL A 154      29.555 -23.933  48.435  1.00  2.440          H  
ATOM   2464 2HG2 VAL A 154      31.052 -23.008  48.500  1.00  2.440          H  
ATOM   2465 3HG2 VAL A 154      29.520 -22.172  48.606  1.00  2.440          H  
ATOM   2466  N   ILE A 155      28.933 -19.965  46.363  1.00  1.730          N  
ATOM   2467  CA  ILE A 155      28.197 -18.873  46.968  1.00  1.990          C  
ATOM   2468  C   ILE A 155      27.844 -19.292  48.370  1.00  1.890          C  
ATOM   2469  O   ILE A 155      27.352 -20.409  48.565  1.00  1.970          O  
ATOM   2470  CB  ILE A 155      26.920 -18.573  46.156  1.00  2.680          C  
ATOM   2471  CG1 ILE A 155      27.315 -18.018  44.768  1.00  2.680          C  
ATOM   2472  CG2 ILE A 155      25.970 -17.659  46.925  1.00  2.680          C  
ATOM   2473  CD1 ILE A 155      26.175 -17.943  43.780  1.00  2.680          C  
ATOM   2474  H   ILE A 155      28.597 -20.403  45.517  1.00  2.080          H  
ATOM   2475  HA  ILE A 155      28.831 -17.986  47.011  1.00  2.390          H  
ATOM   2476  HB  ILE A 155      26.408 -19.502  45.972  1.00  3.220          H  
ATOM   2477 1HG1 ILE A 155      27.732 -17.016  44.897  1.00  3.220          H  
ATOM   2478 2HG1 ILE A 155      28.087 -18.651  44.354  1.00  3.220          H  
ATOM   2479 1HG2 ILE A 155      25.085 -17.524  46.360  1.00  3.220          H  
ATOM   2480 2HG2 ILE A 155      25.690 -18.107  47.876  1.00  3.220          H  
ATOM   2481 3HG2 ILE A 155      26.447 -16.706  47.104  1.00  3.220          H  
ATOM   2482 1HD1 ILE A 155      26.541 -17.557  42.832  1.00  3.220          H  
ATOM   2483 2HD1 ILE A 155      25.757 -18.937  43.634  1.00  3.220          H  
ATOM   2484 3HD1 ILE A 155      25.406 -17.292  44.141  1.00  3.220          H  
ATOM   2485  N   SER A 156      28.102 -18.423  49.338  1.00  2.090          N  
ATOM   2486  CA  SER A 156      27.847 -18.780  50.717  1.00  2.250          C  
ATOM   2487  C   SER A 156      26.436 -19.306  50.908  1.00  2.350          C  
ATOM   2488  O   SER A 156      25.460 -18.726  50.425  1.00  2.870          O  
ATOM   2489  CB  SER A 156      28.065 -17.589  51.616  1.00  3.090          C  
ATOM   2490  OG  SER A 156      27.747 -17.909  52.942  1.00  3.090          O  
ATOM   2491  H   SER A 156      28.512 -17.508  49.098  1.00  2.510          H  
ATOM   2492  HA  SER A 156      28.551 -19.564  50.998  1.00  2.700          H  
ATOM   2493 1HB  SER A 156      29.105 -17.269  51.548  1.00  3.700          H  
ATOM   2494 2HB  SER A 156      27.445 -16.759  51.276  1.00  3.700          H  
ATOM   2495  HG  SER A 156      27.896 -17.107  53.448  1.00  3.700          H  
ATOM   2496  N   GLY A 157      26.333 -20.431  51.612  1.00  2.380          N  
ATOM   2497  CA  GLY A 157      25.054 -21.071  51.900  1.00  2.680          C  
ATOM   2498  C   GLY A 157      24.530 -21.978  50.780  1.00  2.540          C  
ATOM   2499  O   GLY A 157      23.461 -22.577  50.924  1.00  2.970          O  
ATOM   2500  H   GLY A 157      27.181 -20.845  51.973  1.00  2.860          H  
ATOM   2501 1HA  GLY A 157      25.153 -21.656  52.813  1.00  3.220          H  
ATOM   2502 2HA  GLY A 157      24.315 -20.299  52.107  1.00  3.220          H  
ATOM   2503  N   THR A 158      25.281 -22.113  49.684  1.00  2.520          N  
ATOM   2504  CA  THR A 158      24.832 -22.931  48.559  1.00  2.810          C  
ATOM   2505  C   THR A 158      25.881 -23.984  48.204  1.00  2.530          C  
ATOM   2506  O   THR A 158      26.977 -24.000  48.775  1.00  2.730          O  
ATOM   2507  CB  THR A 158      24.604 -22.087  47.307  1.00  3.820          C  
ATOM   2508  OG1 THR A 158      25.861 -21.718  46.768  1.00  3.820          O  
ATOM   2509  CG2 THR A 158      23.832 -20.820  47.604  1.00  3.820          C  
ATOM   2510  H   THR A 158      26.150 -21.584  49.598  1.00  3.020          H  
ATOM   2511  HA  THR A 158      23.909 -23.444  48.826  1.00  3.370          H  
ATOM   2512  HB  THR A 158      24.055 -22.662  46.604  1.00  4.580          H  
ATOM   2513  HG1 THR A 158      26.370 -21.245  47.461  1.00  4.580          H  
ATOM   2514 1HG2 THR A 158      23.704 -20.262  46.682  1.00  4.580          H  
ATOM   2515 2HG2 THR A 158      22.860 -21.075  48.020  1.00  4.580          H  
ATOM   2516 3HG2 THR A 158      24.385 -20.212  48.319  1.00  4.580          H  
ATOM   2517  N   ASN A 159      25.528 -24.895  47.287  1.00  2.290          N  
ATOM   2518  CA  ASN A 159      26.434 -25.954  46.840  1.00  2.210          C  
ATOM   2519  C   ASN A 159      27.135 -25.634  45.507  1.00  1.970          C  
ATOM   2520  O   ASN A 159      26.853 -24.629  44.860  1.00  1.830          O  
ATOM   2521  CB  ASN A 159      25.649 -27.246  46.713  1.00  3.130          C  
ATOM   2522  CG  ASN A 159      25.093 -27.720  48.028  1.00  3.130          C  
ATOM   2523  OD1 ASN A 159      25.780 -27.782  49.053  1.00  3.130          O  
ATOM   2524  ND2 ASN A 159      23.829 -28.058  48.013  1.00  3.130          N  
ATOM   2525  H   ASN A 159      24.590 -24.839  46.848  1.00  2.750          H  
ATOM   2526  HA  ASN A 159      27.210 -26.080  47.596  1.00  2.650          H  
ATOM   2527 1HB  ASN A 159      24.818 -27.091  46.017  1.00  3.750          H  
ATOM   2528 2HB  ASN A 159      26.278 -28.033  46.301  1.00  3.750          H  
ATOM   2529 1HD2 ASN A 159      23.386 -28.379  48.850  1.00  3.750          H  
ATOM   2530 2HD2 ASN A 159      23.296 -27.987  47.164  1.00  3.750          H  
ATOM   2531  N   ILE A 160      27.988 -26.556  45.046  1.00  2.000          N  
ATOM   2532  CA  ILE A 160      28.701 -26.441  43.762  1.00  1.850          C  
ATOM   2533  C   ILE A 160      27.738 -26.293  42.589  1.00  1.590          C  
ATOM   2534  O   ILE A 160      28.046 -25.633  41.589  1.00  1.480          O  
ATOM   2535  CB  ILE A 160      29.688 -27.620  43.530  1.00  2.650          C  
ATOM   2536  CG1 ILE A 160      30.887 -27.489  44.518  1.00  2.650          C  
ATOM   2537  CG2 ILE A 160      30.148 -27.721  42.082  1.00  2.650          C  
ATOM   2538  CD1 ILE A 160      31.824 -28.682  44.561  1.00  2.650          C  
ATOM   2539  H   ILE A 160      28.161 -27.363  45.628  1.00  2.400          H  
ATOM   2540  HA  ILE A 160      29.299 -25.533  43.793  1.00  2.220          H  
ATOM   2541  HB  ILE A 160      29.176 -28.535  43.787  1.00  3.180          H  
ATOM   2542 1HG1 ILE A 160      31.469 -26.606  44.258  1.00  3.180          H  
ATOM   2543 2HG1 ILE A 160      30.492 -27.354  45.506  1.00  3.180          H  
ATOM   2544 1HG2 ILE A 160      30.804 -28.568  41.952  1.00  3.180          H  
ATOM   2545 2HG2 ILE A 160      29.299 -27.848  41.412  1.00  3.180          H  
ATOM   2546 3HG2 ILE A 160      30.676 -26.823  41.835  1.00  3.180          H  
ATOM   2547 1HD1 ILE A 160      32.612 -28.501  45.300  1.00  3.180          H  
ATOM   2548 2HD1 ILE A 160      31.277 -29.557  44.825  1.00  3.180          H  
ATOM   2549 3HD1 ILE A 160      32.285 -28.842  43.597  1.00  3.180          H  
ATOM   2550  N   LEU A 161      26.604 -26.971  42.677  1.00  1.600          N  
ATOM   2551  CA  LEU A 161      25.597 -26.980  41.641  1.00  1.530          C  
ATOM   2552  C   LEU A 161      24.656 -25.762  41.614  1.00  1.430          C  
ATOM   2553  O   LEU A 161      23.754 -25.679  40.766  1.00  1.490          O  
ATOM   2554  CB  LEU A 161      24.766 -28.246  41.809  1.00  2.170          C  
ATOM   2555  CG  LEU A 161      25.488 -29.574  41.582  1.00  2.170          C  
ATOM   2556  CD1 LEU A 161      24.575 -30.734  41.964  1.00  2.170          C  
ATOM   2557  CD2 LEU A 161      25.895 -29.695  40.123  1.00  2.170          C  
ATOM   2558  H   LEU A 161      26.426 -27.525  43.505  1.00  1.920          H  
ATOM   2559  HA  LEU A 161      26.120 -27.009  40.706  1.00  1.840          H  
ATOM   2560 1HB  LEU A 161      24.356 -28.254  42.822  1.00  2.600          H  
ATOM   2561 2HB  LEU A 161      23.972 -28.199  41.141  1.00  2.600          H  
ATOM   2562  HG  LEU A 161      26.350 -29.610  42.199  1.00  2.600          H  
ATOM   2563 1HD1 LEU A 161      25.097 -31.681  41.813  1.00  2.600          H  
ATOM   2564 2HD1 LEU A 161      24.297 -30.648  43.019  1.00  2.600          H  
ATOM   2565 3HD1 LEU A 161      23.689 -30.719  41.358  1.00  2.600          H  
ATOM   2566 1HD2 LEU A 161      26.379 -30.615  39.970  1.00  2.600          H  
ATOM   2567 2HD2 LEU A 161      25.021 -29.663  39.508  1.00  2.600          H  
ATOM   2568 3HD2 LEU A 161      26.564 -28.906  39.838  1.00  2.600          H  
ATOM   2569  N   ASP A 162      24.829 -24.819  42.541  1.00  1.450          N  
ATOM   2570  CA  ASP A 162      23.925 -23.677  42.586  1.00  1.570          C  
ATOM   2571  C   ASP A 162      24.448 -22.330  42.056  1.00  1.460          C  
ATOM   2572  O   ASP A 162      23.707 -21.344  42.070  1.00  1.660          O  
ATOM   2573  CB  ASP A 162      23.507 -23.493  44.021  1.00  2.150          C  
ATOM   2574  CG  ASP A 162      22.709 -24.677  44.550  1.00  2.150          C  
ATOM   2575  OD1 ASP A 162      21.872 -25.241  43.813  1.00  2.150          O  
ATOM   2576  OD2 ASP A 162      22.949 -25.046  45.715  1.00  2.150          O  
ATOM   2577  H   ASP A 162      25.578 -24.890  43.237  1.00  1.740          H  
ATOM   2578  HA  ASP A 162      23.042 -23.933  42.004  1.00  1.880          H  
ATOM   2579 1HB  ASP A 162      24.423 -23.397  44.602  1.00  2.580          H  
ATOM   2580 2HB  ASP A 162      22.931 -22.575  44.134  1.00  2.580          H  
ATOM   2581  N   ILE A 163      25.676 -22.260  41.551  1.00  1.240          N  
ATOM   2582  CA  ILE A 163      26.180 -20.975  41.088  1.00  1.210          C  
ATOM   2583  C   ILE A 163      25.836 -20.732  39.633  1.00  1.270          C  
ATOM   2584  O   ILE A 163      26.357 -21.406  38.759  1.00  1.310          O  
ATOM   2585  CB  ILE A 163      27.721 -20.924  41.202  1.00  1.710          C  
ATOM   2586  CG1 ILE A 163      28.174 -21.052  42.654  1.00  1.710          C  
ATOM   2587  CG2 ILE A 163      28.246 -19.667  40.588  1.00  1.710          C  
ATOM   2588  CD1 ILE A 163      28.553 -22.463  43.051  1.00  1.710          C  
ATOM   2589  H   ILE A 163      26.289 -23.065  41.557  1.00  1.490          H  
ATOM   2590  HA  ILE A 163      25.735 -20.184  41.686  1.00  1.450          H  
ATOM   2591  HB  ILE A 163      28.149 -21.771  40.667  1.00  2.050          H  
ATOM   2592 1HG1 ILE A 163      29.034 -20.403  42.826  1.00  2.050          H  
ATOM   2593 2HG1 ILE A 163      27.358 -20.744  43.302  1.00  2.050          H  
ATOM   2594 1HG2 ILE A 163      29.278 -19.669  40.654  1.00  2.050          H  
ATOM   2595 2HG2 ILE A 163      27.991 -19.622  39.560  1.00  2.050          H  
ATOM   2596 3HG2 ILE A 163      27.849 -18.800  41.111  1.00  2.050          H  
ATOM   2597 1HD1 ILE A 163      28.837 -22.474  44.072  1.00  2.050          H  
ATOM   2598 2HD1 ILE A 163      27.725 -23.141  42.929  1.00  2.050          H  
ATOM   2599 3HD1 ILE A 163      29.387 -22.811  42.437  1.00  2.050          H  
ATOM   2600  N   ALA A 164      25.057 -19.695  39.354  1.00  1.490          N  
ATOM   2601  CA  ALA A 164      24.595 -19.393  37.995  1.00  1.740          C  
ATOM   2602  C   ALA A 164      25.562 -18.555  37.144  1.00  1.480          C  
ATOM   2603  O   ALA A 164      25.204 -18.198  36.027  1.00  1.400          O  
ATOM   2604  CB  ALA A 164      23.263 -18.672  38.069  1.00  2.340          C  
ATOM   2605  H   ALA A 164      24.685 -19.150  40.122  1.00  1.790          H  
ATOM   2606  HA  ALA A 164      24.451 -20.344  37.484  1.00  2.090          H  
ATOM   2607 1HB  ALA A 164      22.886 -18.497  37.061  1.00  2.800          H  
ATOM   2608 2HB  ALA A 164      22.550 -19.280  38.623  1.00  2.800          H  
ATOM   2609 3HB  ALA A 164      23.398 -17.718  38.577  1.00  2.800          H  
ATOM   2610  N   SER A 165      26.719 -18.197  37.706  1.00  1.500          N  
ATOM   2611  CA  SER A 165      27.779 -17.338  37.131  1.00  1.310          C  
ATOM   2612  C   SER A 165      28.881 -18.000  36.247  1.00  1.300          C  
ATOM   2613  O   SER A 165      30.003 -18.189  36.740  1.00  1.500          O  
ATOM   2614  CB  SER A 165      28.508 -16.659  38.276  1.00  1.910          C  
ATOM   2615  OG  SER A 165      27.645 -15.842  39.029  1.00  1.910          O  
ATOM   2616  H   SER A 165      26.874 -18.539  38.640  1.00  1.800          H  
ATOM   2617  HA  SER A 165      27.275 -16.572  36.564  1.00  1.570          H  
ATOM   2618 1HB  SER A 165      28.958 -17.408  38.918  1.00  2.290          H  
ATOM   2619 2HB  SER A 165      29.320 -16.055  37.873  1.00  2.290          H  
ATOM   2620  HG  SER A 165      28.165 -15.502  39.754  1.00  2.290          H  
ATOM   2621  N   PRO A 166      28.661 -18.316  34.951  1.00  1.170          N  
ATOM   2622  CA  PRO A 166      29.580 -19.058  34.106  1.00  1.180          C  
ATOM   2623  C   PRO A 166      30.890 -18.341  33.939  1.00  1.290          C  
ATOM   2624  O   PRO A 166      30.952 -17.115  33.981  1.00  1.510          O  
ATOM   2625  CB  PRO A 166      28.831 -19.129  32.776  1.00  1.770          C  
ATOM   2626  CG  PRO A 166      27.866 -17.979  32.825  1.00  1.770          C  
ATOM   2627  CD  PRO A 166      27.453 -17.906  34.249  1.00  1.770          C  
ATOM   2628  HA  PRO A 166      29.768 -20.040  34.517  1.00  1.420          H  
ATOM   2629 1HB  PRO A 166      29.543 -19.069  31.941  1.00  2.120          H  
ATOM   2630 2HB  PRO A 166      28.323 -20.102  32.699  1.00  2.120          H  
ATOM   2631 1HG  PRO A 166      28.358 -17.066  32.499  1.00  2.120          H  
ATOM   2632 2HG  PRO A 166      27.021 -18.134  32.158  1.00  2.120          H  
ATOM   2633 1HD  PRO A 166      27.121 -16.910  34.491  1.00  2.120          H  
ATOM   2634 2HD  PRO A 166      26.687 -18.659  34.378  1.00  2.120          H  
ATOM   2635  N   GLY A 167      31.949 -19.127  33.785  1.00  1.230          N  
ATOM   2636  CA  GLY A 167      33.279 -18.570  33.598  1.00  1.380          C  
ATOM   2637  C   GLY A 167      34.062 -18.430  34.906  1.00  1.340          C  
ATOM   2638  O   GLY A 167      35.294 -18.284  34.875  1.00  2.190          O  
ATOM   2639  H   GLY A 167      31.812 -20.146  33.742  1.00  1.480          H  
ATOM   2640 1HA  GLY A 167      33.838 -19.202  32.907  1.00  1.660          H  
ATOM   2641 2HA  GLY A 167      33.176 -17.595  33.130  1.00  1.660          H  
ATOM   2642  N   VAL A 168      33.355 -18.484  36.043  1.00  1.150          N  
ATOM   2643  CA  VAL A 168      33.980 -18.372  37.350  1.00  1.560          C  
ATOM   2644  C   VAL A 168      34.352 -19.776  37.817  1.00  1.160          C  
ATOM   2645  O   VAL A 168      33.568 -20.708  37.641  1.00  1.710          O  
ATOM   2646  CB  VAL A 168      33.060 -17.676  38.355  1.00  2.020          C  
ATOM   2647  CG1 VAL A 168      33.751 -17.589  39.733  1.00  2.020          C  
ATOM   2648  CG2 VAL A 168      32.713 -16.303  37.838  1.00  2.020          C  
ATOM   2649  H   VAL A 168      32.333 -18.591  36.009  1.00  1.380          H  
ATOM   2650  HA  VAL A 168      34.875 -17.780  37.259  1.00  1.870          H  
ATOM   2651  HB  VAL A 168      32.148 -18.261  38.470  1.00  2.420          H  
ATOM   2652 1HG1 VAL A 168      33.086 -17.102  40.441  1.00  2.420          H  
ATOM   2653 2HG1 VAL A 168      34.005 -18.572  40.106  1.00  2.420          H  
ATOM   2654 3HG1 VAL A 168      34.664 -17.004  39.639  1.00  2.420          H  
ATOM   2655 1HG2 VAL A 168      32.059 -15.829  38.548  1.00  2.420          H  
ATOM   2656 2HG2 VAL A 168      33.626 -15.716  37.723  1.00  2.420          H  
ATOM   2657 3HG2 VAL A 168      32.207 -16.383  36.871  1.00  2.420          H  
ATOM   2658  N   TYR A 169      35.564 -19.939  38.340  1.00  1.330          N  
ATOM   2659  CA  TYR A 169      36.012 -21.250  38.799  1.00  1.360          C  
ATOM   2660  C   TYR A 169      36.256 -21.345  40.298  1.00  1.330          C  
ATOM   2661  O   TYR A 169      37.327 -20.848  40.655  1.00  2.050          O  
ATOM   2662  CB  TYR A 169      37.307 -21.630  38.075  1.00  1.890          C  
ATOM   2663  CG  TYR A 169      37.162 -21.965  36.602  1.00  1.890          C  
ATOM   2664  CD1 TYR A 169      37.048 -20.972  35.643  1.00  1.890          C  
ATOM   2665  CD2 TYR A 169      37.193 -23.288  36.216  1.00  1.890          C  
ATOM   2666  CE1 TYR A 169      36.947 -21.303  34.309  1.00  1.890          C  
ATOM   2667  CE2 TYR A 169      37.101 -23.622  34.888  1.00  1.890          C  
ATOM   2668  CZ  TYR A 169      36.972 -22.646  33.932  1.00  1.890          C  
ATOM   2669  OH  TYR A 169      36.861 -22.998  32.594  1.00  1.890          O  
ATOM   2670  H   TYR A 169      36.168 -19.119  38.450  1.00  1.600          H  
ATOM   2671  HA  TYR A 169      35.243 -21.985  38.547  1.00  1.630          H  
ATOM   2672 1HB  TYR A 169      38.012 -20.807  38.162  1.00  2.270          H  
ATOM   2673 2HB  TYR A 169      37.756 -22.487  38.571  1.00  2.270          H  
ATOM   2674  HD1 TYR A 169      37.036 -19.932  35.941  1.00  2.270          H  
ATOM   2675  HD2 TYR A 169      37.294 -24.071  36.969  1.00  2.270          H  
ATOM   2676  HE1 TYR A 169      36.848 -20.515  33.561  1.00  2.270          H  
ATOM   2677  HE2 TYR A 169      37.128 -24.665  34.591  1.00  2.270          H  
ATOM   2678  HH  TYR A 169      36.741 -23.984  32.504  1.00  2.270          H  
ATOM   2679  N   PHE A 170      35.965 -22.568  40.725  1.00  1.460          N  
ATOM   2680  CA  PHE A 170      35.653 -22.763  42.132  1.00  1.780          C  
ATOM   2681  C   PHE A 170      36.351 -24.011  42.583  1.00  1.480          C  
ATOM   2682  O   PHE A 170      36.381 -24.979  41.826  1.00  2.020          O  
ATOM   2683  CB  PHE A 170      34.159 -22.958  42.374  1.00  2.360          C  
ATOM   2684  CG  PHE A 170      33.324 -21.832  41.969  1.00  2.360          C  
ATOM   2685  CD1 PHE A 170      32.790 -21.730  40.717  1.00  2.360          C  
ATOM   2686  CD2 PHE A 170      33.075 -20.872  42.851  1.00  2.360          C  
ATOM   2687  CE1 PHE A 170      32.023 -20.661  40.393  1.00  2.360          C  
ATOM   2688  CE2 PHE A 170      32.322 -19.798  42.556  1.00  2.360          C  
ATOM   2689  CZ  PHE A 170      31.797 -19.686  41.333  1.00  2.360          C  
ATOM   2690  H   PHE A 170      36.654 -23.243  40.436  1.00  1.750          H  
ATOM   2691  HA  PHE A 170      36.019 -21.922  42.704  1.00  2.140          H  
ATOM   2692 1HB  PHE A 170      33.819 -23.839  41.872  1.00  2.840          H  
ATOM   2693 2HB  PHE A 170      34.002 -23.121  43.443  1.00  2.840          H  
ATOM   2694  HD1 PHE A 170      32.993 -22.504  39.970  1.00  2.840          H  
ATOM   2695  HD2 PHE A 170      33.510 -20.972  43.805  1.00  2.840          H  
ATOM   2696  HE1 PHE A 170      31.605 -20.577  39.385  1.00  2.840          H  
ATOM   2697  HE2 PHE A 170      32.150 -19.023  43.307  1.00  2.840          H  
ATOM   2698  HZ  PHE A 170      31.207 -18.814  41.092  1.00  2.840          H  
ATOM   2699  N   VAL A 171      36.879 -24.028  43.805  1.00  1.560          N  
ATOM   2700  CA  VAL A 171      37.452 -25.265  44.333  1.00  1.520          C  
ATOM   2701  C   VAL A 171      36.897 -25.561  45.704  1.00  1.510          C  
ATOM   2702  O   VAL A 171      36.959 -24.709  46.587  1.00  2.320          O  
ATOM   2703  CB  VAL A 171      38.979 -25.214  44.420  1.00  2.140          C  
ATOM   2704  CG1 VAL A 171      39.537 -26.545  44.972  1.00  2.140          C  
ATOM   2705  CG2 VAL A 171      39.499 -24.987  43.102  1.00  2.140          C  
ATOM   2706  H   VAL A 171      36.835 -23.182  44.384  1.00  1.870          H  
ATOM   2707  HA  VAL A 171      37.178 -26.076  43.672  1.00  1.820          H  
ATOM   2708  HB  VAL A 171      39.283 -24.424  45.098  1.00  2.570          H  
ATOM   2709 1HG1 VAL A 171      40.625 -26.492  45.020  1.00  2.570          H  
ATOM   2710 2HG1 VAL A 171      39.155 -26.743  45.964  1.00  2.570          H  
ATOM   2711 3HG1 VAL A 171      39.247 -27.361  44.306  1.00  2.570          H  
ATOM   2712 1HG2 VAL A 171      40.566 -24.983  43.144  1.00  2.570          H  
ATOM   2713 2HG2 VAL A 171      39.160 -25.799  42.488  1.00  2.570          H  
ATOM   2714 3HG2 VAL A 171      39.145 -24.047  42.700  1.00  2.570          H  
ATOM   2715  N   MET A 172      36.349 -26.762  45.889  1.00  1.490          N  
ATOM   2716  CA  MET A 172      35.815 -27.128  47.198  1.00  2.030          C  
ATOM   2717  C   MET A 172      35.490 -28.632  47.314  1.00  1.830          C  
ATOM   2718  O   MET A 172      35.229 -29.303  46.304  1.00  2.180          O  
ATOM   2719  CB  MET A 172      34.608 -26.219  47.510  1.00  2.630          C  
ATOM   2720  CG  MET A 172      34.005 -26.370  48.867  1.00  2.630          C  
ATOM   2721  SD  MET A 172      32.728 -25.189  49.198  1.00  2.630          S  
ATOM   2722  CE  MET A 172      33.699 -23.694  49.490  1.00  2.630          C  
ATOM   2723  H   MET A 172      36.350 -27.417  45.099  1.00  1.790          H  
ATOM   2724  HA  MET A 172      36.581 -26.916  47.942  1.00  2.440          H  
ATOM   2725 1HB  MET A 172      34.851 -25.195  47.385  1.00  3.150          H  
ATOM   2726 2HB  MET A 172      33.813 -26.443  46.795  1.00  3.150          H  
ATOM   2727 1HG  MET A 172      33.555 -27.322  48.930  1.00  3.150          H  
ATOM   2728 2HG  MET A 172      34.768 -26.289  49.639  1.00  3.150          H  
ATOM   2729 1HE  MET A 172      33.034 -22.869  49.737  1.00  3.150          H  
ATOM   2730 2HE  MET A 172      34.382 -23.862  50.324  1.00  3.150          H  
ATOM   2731 3HE  MET A 172      34.274 -23.432  48.606  1.00  3.150          H  
ATOM   2732  N   GLY A 173      35.529 -29.171  48.548  1.00  2.010          N  
ATOM   2733  CA  GLY A 173      35.045 -30.537  48.797  1.00  2.370          C  
ATOM   2734  C   GLY A 173      33.539 -30.431  48.993  1.00  2.120          C  
ATOM   2735  O   GLY A 173      33.073 -29.465  49.591  1.00  2.340          O  
ATOM   2736  H   GLY A 173      35.826 -28.606  49.333  1.00  2.410          H  
ATOM   2737 1HA  GLY A 173      35.267 -31.182  47.954  1.00  2.840          H  
ATOM   2738 2HA  GLY A 173      35.522 -30.956  49.683  1.00  2.840          H  
ATOM   2739  N   MET A 174      32.768 -31.415  48.551  1.00  2.460          N  
ATOM   2740  CA  MET A 174      31.324 -31.252  48.662  1.00  2.660          C  
ATOM   2741  C   MET A 174      30.556 -32.576  48.700  1.00  2.240          C  
ATOM   2742  O   MET A 174      30.982 -33.565  48.102  1.00  2.840          O  
ATOM   2743  CB  MET A 174      30.924 -30.368  47.474  1.00  3.640          C  
ATOM   2744  CG  MET A 174      29.479 -29.905  47.330  1.00  3.640          C  
ATOM   2745  SD  MET A 174      28.888 -28.887  48.691  1.00  3.640          S  
ATOM   2746  CE  MET A 174      29.816 -27.351  48.511  1.00  3.640          C  
ATOM   2747  H   MET A 174      33.170 -32.227  48.102  1.00  2.950          H  
ATOM   2748  HA  MET A 174      31.109 -30.725  49.592  1.00  3.190          H  
ATOM   2749 1HB  MET A 174      31.544 -29.479  47.473  1.00  4.370          H  
ATOM   2750 2HB  MET A 174      31.175 -30.908  46.578  1.00  4.370          H  
ATOM   2751 1HG  MET A 174      29.409 -29.322  46.426  1.00  4.370          H  
ATOM   2752 2HG  MET A 174      28.837 -30.735  47.195  1.00  4.370          H  
ATOM   2753 1HE  MET A 174      29.526 -26.656  49.302  1.00  4.370          H  
ATOM   2754 2HE  MET A 174      30.884 -27.553  48.590  1.00  4.370          H  
ATOM   2755 3HE  MET A 174      29.606 -26.900  47.560  1.00  4.370          H  
ATOM   2756  N   THR A 175      29.396 -32.569  49.370  1.00  2.010          N  
ATOM   2757  CA  THR A 175      28.469 -33.709  49.426  1.00  2.300          C  
ATOM   2758  C   THR A 175      27.112 -33.366  48.789  1.00  1.980          C  
ATOM   2759  O   THR A 175      26.219 -34.209  48.634  1.00  2.350          O  
ATOM   2760  CB  THR A 175      28.239 -34.128  50.883  1.00  3.100          C  
ATOM   2761  OG1 THR A 175      27.668 -33.020  51.600  1.00  3.100          O  
ATOM   2762  CG2 THR A 175      29.565 -34.515  51.522  1.00  3.100          C  
ATOM   2763  H   THR A 175      29.145 -31.736  49.891  1.00  2.410          H  
ATOM   2764  HA  THR A 175      28.904 -34.544  48.876  1.00  2.760          H  
ATOM   2765  HB  THR A 175      27.552 -34.974  50.917  1.00  3.720          H  
ATOM   2766  HG1 THR A 175      27.337 -33.327  52.451  1.00  3.720          H  
ATOM   2767 1HG2 THR A 175      29.399 -34.809  52.557  1.00  3.720          H  
ATOM   2768 2HG2 THR A 175      29.998 -35.350  50.971  1.00  3.720          H  
ATOM   2769 3HG2 THR A 175      30.248 -33.672  51.494  1.00  3.720          H  
ATOM   2770  N   GLY A 176      26.977 -32.114  48.392  1.00  2.050          N  
ATOM   2771  CA  GLY A 176      25.756 -31.506  47.869  1.00  2.230          C  
ATOM   2772  C   GLY A 176      25.337 -31.963  46.473  1.00  1.930          C  
ATOM   2773  O   GLY A 176      25.362 -31.191  45.516  1.00  2.490          O  
ATOM   2774  H   GLY A 176      27.781 -31.527  48.513  1.00  2.460          H  
ATOM   2775 1HA  GLY A 176      24.942 -31.695  48.569  1.00  2.680          H  
ATOM   2776 2HA  GLY A 176      25.898 -30.429  47.859  1.00  2.680          H  
ATOM   2777  N   GLY A 177      24.940 -33.234  46.368  1.00  1.540          N  
ATOM   2778  CA  GLY A 177      24.477 -33.806  45.096  1.00  1.610          C  
ATOM   2779  C   GLY A 177      25.625 -34.187  44.172  1.00  1.490          C  
ATOM   2780  O   GLY A 177      25.464 -34.237  42.946  1.00  1.790          O  
ATOM   2781  H   GLY A 177      24.997 -33.801  47.219  1.00  1.850          H  
ATOM   2782 1HA  GLY A 177      23.871 -34.688  45.305  1.00  1.930          H  
ATOM   2783 2HA  GLY A 177      23.829 -33.089  44.595  1.00  1.930          H  
ATOM   2784  N   MET A 178      26.772 -34.435  44.779  1.00  1.300          N  
ATOM   2785  CA  MET A 178      28.014 -34.768  44.115  1.00  1.250          C  
ATOM   2786  C   MET A 178      28.083 -36.239  43.734  1.00  1.380          C  
ATOM   2787  O   MET A 178      27.357 -37.055  44.304  1.00  1.630          O  
ATOM   2788  CB  MET A 178      29.140 -34.393  45.067  1.00  1.770          C  
ATOM   2789  CG  MET A 178      29.243 -32.934  45.343  1.00  1.770          C  
ATOM   2790  SD  MET A 178      29.671 -31.953  43.937  1.00  1.770          S  
ATOM   2791  CE  MET A 178      28.147 -31.192  43.493  1.00  1.770          C  
ATOM   2792  H   MET A 178      26.776 -34.413  45.792  1.00  1.560          H  
ATOM   2793  HA  MET A 178      28.073 -34.173  43.210  1.00  1.500          H  
ATOM   2794 1HB  MET A 178      28.932 -34.853  46.033  1.00  2.120          H  
ATOM   2795 2HB  MET A 178      30.102 -34.776  44.766  1.00  2.120          H  
ATOM   2796 1HG  MET A 178      28.306 -32.572  45.750  1.00  2.120          H  
ATOM   2797 2HG  MET A 178      29.996 -32.803  46.058  1.00  2.120          H  
ATOM   2798 1HE  MET A 178      28.316 -30.567  42.620  1.00  2.120          H  
ATOM   2799 2HE  MET A 178      27.399 -31.939  43.263  1.00  2.120          H  
ATOM   2800 3HE  MET A 178      27.784 -30.582  44.321  1.00  2.120          H  
ATOM   2801  N   PRO A 179      28.916 -36.600  42.746  1.00  1.390          N  
ATOM   2802  CA  PRO A 179      29.177 -37.949  42.310  1.00  1.620          C  
ATOM   2803  C   PRO A 179      29.995 -38.617  43.389  1.00  1.700          C  
ATOM   2804  O   PRO A 179      30.649 -37.920  44.160  1.00  1.580          O  
ATOM   2805  CB  PRO A 179      29.957 -37.736  41.025  1.00  2.430          C  
ATOM   2806  CG  PRO A 179      30.638 -36.399  41.209  1.00  2.430          C  
ATOM   2807  CD  PRO A 179      29.726 -35.584  42.027  1.00  2.430          C  
ATOM   2808  HA  PRO A 179      28.227 -38.474  42.139  1.00  1.940          H  
ATOM   2809 1HB  PRO A 179      30.672 -38.556  40.911  1.00  2.920          H  
ATOM   2810 2HB  PRO A 179      29.286 -37.765  40.160  1.00  2.920          H  
ATOM   2811 1HG  PRO A 179      31.594 -36.509  41.687  1.00  2.920          H  
ATOM   2812 2HG  PRO A 179      30.822 -35.933  40.243  1.00  2.920          H  
ATOM   2813 1HD  PRO A 179      30.347 -35.000  42.680  1.00  2.920          H  
ATOM   2814 2HD  PRO A 179      29.145 -34.975  41.402  1.00  2.920          H  
ATOM   2815  N   SER A 180      30.008 -39.938  43.437  1.00  1.980          N  
ATOM   2816  CA  SER A 180      30.831 -40.573  44.452  1.00  2.120          C  
ATOM   2817  C   SER A 180      31.321 -41.974  44.048  1.00  2.260          C  
ATOM   2818  O   SER A 180      30.683 -42.639  43.226  1.00  2.860          O  
ATOM   2819  CB  SER A 180      30.004 -40.657  45.732  1.00  2.910          C  
ATOM   2820  OG  SER A 180      28.906 -41.508  45.567  1.00  2.910          O  
ATOM   2821  H   SER A 180      29.454 -40.501  42.808  1.00  2.380          H  
ATOM   2822  HA  SER A 180      31.677 -39.922  44.618  1.00  2.540          H  
ATOM   2823 1HB  SER A 180      30.599 -41.009  46.557  1.00  3.490          H  
ATOM   2824 2HB  SER A 180      29.650 -39.658  45.995  1.00  3.490          H  
ATOM   2825  HG  SER A 180      28.443 -41.503  46.405  1.00  3.490          H  
ATOM   2826  N   GLY A 181      32.464 -42.434  44.617  1.00  2.060          N  
ATOM   2827  CA  GLY A 181      33.325 -41.666  45.534  1.00  2.100          C  
ATOM   2828  C   GLY A 181      34.302 -40.787  44.761  1.00  1.950          C  
ATOM   2829  O   GLY A 181      34.951 -41.249  43.820  1.00  2.100          O  
ATOM   2830  H   GLY A 181      32.766 -43.364  44.366  1.00  2.470          H  
ATOM   2831 1HA  GLY A 181      32.753 -41.062  46.227  1.00  2.520          H  
ATOM   2832 2HA  GLY A 181      33.891 -42.365  46.148  1.00  2.520          H  
ATOM   2833  N   VAL A 182      34.393 -39.520  45.161  1.00  1.760          N  
ATOM   2834  CA  VAL A 182      35.304 -38.562  44.543  1.00  1.640          C  
ATOM   2835  C   VAL A 182      36.022 -37.768  45.615  1.00  1.610          C  
ATOM   2836  O   VAL A 182      35.557 -37.726  46.757  1.00  1.800          O  
ATOM   2837  CB  VAL A 182      34.541 -37.590  43.623  1.00  2.340          C  
ATOM   2838  CG1 VAL A 182      33.843 -38.368  42.552  1.00  2.340          C  
ATOM   2839  CG2 VAL A 182      33.561 -36.733  44.425  1.00  2.340          C  
ATOM   2840  H   VAL A 182      33.825 -39.212  45.939  1.00  2.110          H  
ATOM   2841  HA  VAL A 182      36.047 -39.099  43.949  1.00  1.970          H  
ATOM   2842  HB  VAL A 182      35.263 -36.944  43.126  1.00  2.810          H  
ATOM   2843 1HG1 VAL A 182      33.363 -37.694  41.888  1.00  2.810          H  
ATOM   2844 2HG1 VAL A 182      34.585 -38.943  42.016  1.00  2.810          H  
ATOM   2845 3HG1 VAL A 182      33.109 -39.032  42.970  1.00  2.810          H  
ATOM   2846 1HG2 VAL A 182      33.035 -36.053  43.757  1.00  2.810          H  
ATOM   2847 2HG2 VAL A 182      32.846 -37.369  44.922  1.00  2.810          H  
ATOM   2848 3HG2 VAL A 182      34.099 -36.147  45.175  1.00  2.810          H  
ATOM   2849  N   SER A 183      37.101 -37.088  45.243  1.00  1.550          N  
ATOM   2850  CA  SER A 183      37.744 -36.163  46.174  1.00  1.670          C  
ATOM   2851  C   SER A 183      37.354 -34.721  45.876  1.00  1.510          C  
ATOM   2852  O   SER A 183      36.469 -34.453  45.058  1.00  1.960          O  
ATOM   2853  CB  SER A 183      39.246 -36.301  46.156  1.00  2.290          C  
ATOM   2854  OG  SER A 183      39.825 -35.490  47.154  1.00  2.290          O  
ATOM   2855  H   SER A 183      37.469 -37.201  44.283  1.00  1.860          H  
ATOM   2856  HA  SER A 183      37.405 -36.397  47.182  1.00  2.000          H  
ATOM   2857 1HB  SER A 183      39.519 -37.342  46.327  1.00  2.750          H  
ATOM   2858 2HB  SER A 183      39.636 -36.016  45.178  1.00  2.750          H  
ATOM   2859  HG  SER A 183      40.761 -35.808  47.237  1.00  2.750          H  
ATOM   2860  N   SER A 184      38.005 -33.792  46.557  1.00  1.630          N  
ATOM   2861  CA  SER A 184      37.730 -32.367  46.376  1.00  1.700          C  
ATOM   2862  C   SER A 184      38.095 -31.952  44.956  1.00  1.460          C  
ATOM   2863  O   SER A 184      39.029 -32.513  44.360  1.00  1.690          O  
ATOM   2864  CB  SER A 184      38.497 -31.543  47.392  1.00  2.350          C  
ATOM   2865  OG  SER A 184      38.110 -31.864  48.708  1.00  2.350          O  
ATOM   2866  H   SER A 184      38.708 -34.100  47.226  1.00  1.960          H  
ATOM   2867  HA  SER A 184      36.665 -32.197  46.509  1.00  2.040          H  
ATOM   2868 1HB  SER A 184      39.552 -31.704  47.273  1.00  2.820          H  
ATOM   2869 2HB  SER A 184      38.311 -30.484  47.207  1.00  2.820          H  
ATOM   2870  HG  SER A 184      38.690 -31.356  49.284  1.00  2.820          H  
ATOM   2871  N   GLY A 185      37.414 -30.945  44.406  1.00  1.170          N  
ATOM   2872  CA  GLY A 185      37.770 -30.583  43.042  1.00  1.190          C  
ATOM   2873  C   GLY A 185      37.357 -29.221  42.553  1.00  1.070          C  
ATOM   2874  O   GLY A 185      36.906 -28.359  43.314  1.00  1.200          O  
ATOM   2875  H   GLY A 185      36.652 -30.477  44.909  1.00  1.400          H  
ATOM   2876 1HA  GLY A 185      38.844 -30.698  42.902  1.00  1.430          H  
ATOM   2877 2HA  GLY A 185      37.293 -31.302  42.387  1.00  1.430          H  
ATOM   2878  N   PHE A 186      37.537 -29.049  41.245  1.00  0.990          N  
ATOM   2879  CA  PHE A 186      37.307 -27.794  40.555  1.00  1.050          C  
ATOM   2880  C   PHE A 186      36.020 -27.799  39.736  1.00  0.860          C  
ATOM   2881  O   PHE A 186      35.699 -28.781  39.056  1.00  0.780          O  
ATOM   2882  CB  PHE A 186      38.483 -27.536  39.593  1.00  1.450          C  
ATOM   2883  CG  PHE A 186      39.843 -27.272  40.219  1.00  1.450          C  
ATOM   2884  CD1 PHE A 186      40.561 -28.287  40.872  1.00  1.450          C  
ATOM   2885  CD2 PHE A 186      40.443 -26.024  40.099  1.00  1.450          C  
ATOM   2886  CE1 PHE A 186      41.802 -28.035  41.412  1.00  1.450          C  
ATOM   2887  CE2 PHE A 186      41.697 -25.788  40.634  1.00  1.450          C  
ATOM   2888  CZ  PHE A 186      42.366 -26.794  41.295  1.00  1.450          C  
ATOM   2889  H   PHE A 186      37.872 -29.855  40.710  1.00  1.190          H  
ATOM   2890  HA  PHE A 186      37.265 -27.011  41.296  1.00  1.260          H  
ATOM   2891 1HB  PHE A 186      38.588 -28.360  38.945  1.00  1.740          H  
ATOM   2892 2HB  PHE A 186      38.231 -26.677  38.971  1.00  1.740          H  
ATOM   2893  HD1 PHE A 186      40.138 -29.283  40.963  1.00  1.740          H  
ATOM   2894  HD2 PHE A 186      39.916 -25.221  39.579  1.00  1.740          H  
ATOM   2895  HE1 PHE A 186      42.341 -28.822  41.926  1.00  1.740          H  
ATOM   2896  HE2 PHE A 186      42.154 -24.802  40.537  1.00  1.740          H  
ATOM   2897  HZ  PHE A 186      43.347 -26.605  41.716  1.00  1.740          H  
ATOM   2898  N   LEU A 187      35.292 -26.681  39.765  1.00  0.900          N  
ATOM   2899  CA  LEU A 187      34.089 -26.557  38.941  1.00  0.810          C  
ATOM   2900  C   LEU A 187      34.283 -25.728  37.692  1.00  0.820          C  
ATOM   2901  O   LEU A 187      34.575 -24.537  37.761  1.00  0.900          O  
ATOM   2902  CB  LEU A 187      32.928 -25.884  39.695  1.00  1.170          C  
ATOM   2903  CG  LEU A 187      31.608 -25.605  38.814  1.00  1.170          C  
ATOM   2904  CD1 LEU A 187      30.963 -26.929  38.379  1.00  1.170          C  
ATOM   2905  CD2 LEU A 187      30.613 -24.710  39.582  1.00  1.170          C  
ATOM   2906  H   LEU A 187      35.593 -25.921  40.381  1.00  1.080          H  
ATOM   2907  HA  LEU A 187      33.789 -27.558  38.635  1.00  0.970          H  
ATOM   2908 1HB  LEU A 187      32.658 -26.502  40.545  1.00  1.400          H  
ATOM   2909 2HB  LEU A 187      33.277 -24.934  40.051  1.00  1.400          H  
ATOM   2910  HG  LEU A 187      31.891 -25.076  37.912  1.00  1.400          H  
ATOM   2911 1HD1 LEU A 187      30.101 -26.699  37.768  1.00  1.400          H  
ATOM   2912 2HD1 LEU A 187      31.658 -27.525  37.796  1.00  1.400          H  
ATOM   2913 3HD1 LEU A 187      30.655 -27.493  39.248  1.00  1.400          H  
ATOM   2914 1HD2 LEU A 187      29.753 -24.517  38.951  1.00  1.400          H  
ATOM   2915 2HD2 LEU A 187      30.285 -25.183  40.482  1.00  1.400          H  
ATOM   2916 3HD2 LEU A 187      31.083 -23.774  39.830  1.00  1.400          H  
ATOM   2917  N   ASP A 188      34.048 -26.350  36.549  1.00  0.790          N  
ATOM   2918  CA  ASP A 188      34.078 -25.681  35.268  1.00  0.840          C  
ATOM   2919  C   ASP A 188      32.608 -25.421  34.905  1.00  0.780          C  
ATOM   2920  O   ASP A 188      31.808 -26.351  34.728  1.00  0.770          O  
ATOM   2921  CB  ASP A 188      34.868 -26.493  34.236  1.00  1.160          C  
ATOM   2922  CG  ASP A 188      35.026 -25.765  32.911  1.00  1.160          C  
ATOM   2923  OD1 ASP A 188      34.065 -25.241  32.435  1.00  1.160          O  
ATOM   2924  OD2 ASP A 188      36.146 -25.655  32.435  1.00  1.160          O  
ATOM   2925  H   ASP A 188      33.826 -27.345  36.561  1.00  0.950          H  
ATOM   2926  HA  ASP A 188      34.561 -24.714  35.380  1.00  1.010          H  
ATOM   2927 1HB  ASP A 188      35.854 -26.720  34.636  1.00  1.390          H  
ATOM   2928 2HB  ASP A 188      34.369 -27.440  34.068  1.00  1.390          H  
ATOM   2929  N   LEU A 189      32.210 -24.160  34.970  1.00  0.800          N  
ATOM   2930  CA  LEU A 189      30.815 -23.795  34.792  1.00  0.840          C  
ATOM   2931  C   LEU A 189      30.498 -23.115  33.464  1.00  0.920          C  
ATOM   2932  O   LEU A 189      31.127 -22.107  33.092  1.00  1.020          O  
ATOM   2933  CB  LEU A 189      30.407 -22.904  35.956  1.00  1.160          C  
ATOM   2934  CG  LEU A 189      29.019 -22.329  35.934  1.00  1.160          C  
ATOM   2935  CD1 LEU A 189      28.008 -23.386  36.043  1.00  1.160          C  
ATOM   2936  CD2 LEU A 189      28.921 -21.362  37.081  1.00  1.160          C  
ATOM   2937  H   LEU A 189      32.901 -23.438  35.125  1.00  0.960          H  
ATOM   2938  HA  LEU A 189      30.229 -24.714  34.836  1.00  1.010          H  
ATOM   2939 1HB  LEU A 189      30.501 -23.474  36.862  1.00  1.390          H  
ATOM   2940 2HB  LEU A 189      31.112 -22.072  36.013  1.00  1.390          H  
ATOM   2941  HG  LEU A 189      28.832 -21.831  35.012  1.00  1.390          H  
ATOM   2942 1HD1 LEU A 189      27.043 -22.914  36.041  1.00  1.390          H  
ATOM   2943 2HD1 LEU A 189      28.064 -24.071  35.214  1.00  1.390          H  
ATOM   2944 3HD1 LEU A 189      28.164 -23.925  36.945  1.00  1.390          H  
ATOM   2945 1HD2 LEU A 189      27.939 -20.905  37.072  1.00  1.390          H  
ATOM   2946 2HD2 LEU A 189      29.081 -21.882  38.027  1.00  1.390          H  
ATOM   2947 3HD2 LEU A 189      29.673 -20.602  36.968  1.00  1.390          H  
ATOM   2948  N   SER A 190      29.447 -23.620  32.801  1.00  0.960          N  
ATOM   2949  CA  SER A 190      28.983 -23.070  31.535  1.00  1.080          C  
ATOM   2950  C   SER A 190      27.456 -23.111  31.428  1.00  1.150          C  
ATOM   2951  O   SER A 190      26.760 -23.625  32.314  1.00  1.130          O  
ATOM   2952  CB  SER A 190      29.611 -23.807  30.362  1.00  1.460          C  
ATOM   2953  OG  SER A 190      29.164 -25.128  30.281  1.00  1.460          O  
ATOM   2954  H   SER A 190      28.989 -24.463  33.172  1.00  1.150          H  
ATOM   2955  HA  SER A 190      29.295 -22.029  31.481  1.00  1.300          H  
ATOM   2956 1HB  SER A 190      29.378 -23.286  29.435  1.00  1.760          H  
ATOM   2957 2HB  SER A 190      30.695 -23.799  30.475  1.00  1.760          H  
ATOM   2958  HG  SER A 190      29.564 -25.494  29.488  1.00  1.760          H  
ATOM   2959  N   VAL A 191      26.947 -22.485  30.371  1.00  1.380          N  
ATOM   2960  CA  VAL A 191      25.518 -22.370  30.112  1.00  1.580          C  
ATOM   2961  C   VAL A 191      24.976 -23.494  29.232  1.00  1.690          C  
ATOM   2962  O   VAL A 191      25.545 -23.800  28.185  1.00  2.070          O  
ATOM   2963  CB  VAL A 191      25.258 -20.988  29.468  1.00  2.130          C  
ATOM   2964  CG1 VAL A 191      23.797 -20.804  29.095  1.00  2.130          C  
ATOM   2965  CG2 VAL A 191      25.693 -19.919  30.452  1.00  2.130          C  
ATOM   2966  H   VAL A 191      27.592 -22.093  29.699  1.00  1.660          H  
ATOM   2967  HA  VAL A 191      24.994 -22.407  31.068  1.00  1.900          H  
ATOM   2968  HB  VAL A 191      25.840 -20.902  28.551  1.00  2.560          H  
ATOM   2969 1HG1 VAL A 191      23.658 -19.822  28.648  1.00  2.560          H  
ATOM   2970 2HG1 VAL A 191      23.503 -21.558  28.376  1.00  2.560          H  
ATOM   2971 3HG1 VAL A 191      23.171 -20.889  29.984  1.00  2.560          H  
ATOM   2972 1HG2 VAL A 191      25.537 -18.935  30.012  1.00  2.560          H  
ATOM   2973 2HG2 VAL A 191      25.106 -20.006  31.368  1.00  2.560          H  
ATOM   2974 3HG2 VAL A 191      26.744 -20.047  30.684  1.00  2.560          H  
ATOM   2975  N   ASP A 192      23.897 -24.125  29.688  1.00  1.640          N  
ATOM   2976  CA  ASP A 192      23.198 -25.196  28.996  1.00  1.890          C  
ATOM   2977  C   ASP A 192      22.069 -24.572  28.189  1.00  2.010          C  
ATOM   2978  O   ASP A 192      21.913 -23.351  28.166  1.00  2.060          O  
ATOM   2979  CB  ASP A 192      22.639 -26.235  29.975  1.00  2.550          C  
ATOM   2980  CG  ASP A 192      22.302 -27.606  29.364  1.00  2.550          C  
ATOM   2981  OD1 ASP A 192      22.397 -27.730  28.162  1.00  2.550          O  
ATOM   2982  OD2 ASP A 192      21.873 -28.471  30.073  1.00  2.550          O  
ATOM   2983  H   ASP A 192      23.456 -23.821  30.563  1.00  1.970          H  
ATOM   2984  HA  ASP A 192      23.888 -25.690  28.310  1.00  2.270          H  
ATOM   2985 1HB  ASP A 192      23.317 -26.365  30.806  1.00  3.060          H  
ATOM   2986 2HB  ASP A 192      21.735 -25.841  30.356  1.00  3.060          H  
ATOM   2987  N   ALA A 193      21.303 -25.398  27.504  1.00  2.330          N  
ATOM   2988  CA  ALA A 193      20.142 -24.928  26.768  1.00  2.570          C  
ATOM   2989  C   ALA A 193      19.294 -24.071  27.708  1.00  2.360          C  
ATOM   2990  O   ALA A 193      19.454 -24.146  28.932  1.00  2.800          O  
ATOM   2991  CB  ALA A 193      19.333 -26.096  26.239  1.00  3.500          C  
ATOM   2992  H   ALA A 193      21.551 -26.388  27.513  1.00  2.800          H  
ATOM   2993  HA  ALA A 193      20.480 -24.305  25.940  1.00  3.080          H  
ATOM   2994 1HB  ALA A 193      18.468 -25.727  25.695  1.00  4.200          H  
ATOM   2995 2HB  ALA A 193      19.955 -26.694  25.574  1.00  4.200          H  
ATOM   2996 3HB  ALA A 193      19.003 -26.709  27.077  1.00  4.200          H  
ATOM   2997  N   ASN A 194      18.406 -23.267  27.140  1.00  2.280          N  
ATOM   2998  CA  ASN A 194      17.613 -22.334  27.924  1.00  2.520          C  
ATOM   2999  C   ASN A 194      17.097 -22.921  29.229  1.00  2.190          C  
ATOM   3000  O   ASN A 194      16.604 -24.056  29.279  1.00  2.120          O  
ATOM   3001  CB  ASN A 194      16.443 -21.835  27.106  1.00  3.430          C  
ATOM   3002  CG  ASN A 194      16.864 -20.975  25.961  1.00  3.430          C  
ATOM   3003  OD1 ASN A 194      17.948 -20.382  25.964  1.00  3.430          O  
ATOM   3004  ND2 ASN A 194      16.025 -20.896  24.968  1.00  3.430          N  
ATOM   3005  H   ASN A 194      18.316 -23.267  26.134  1.00  2.740          H  
ATOM   3006  HA  ASN A 194      18.248 -21.486  28.184  1.00  3.020          H  
ATOM   3007 1HB  ASN A 194      15.882 -22.687  26.721  1.00  4.120          H  
ATOM   3008 2HB  ASN A 194      15.768 -21.266  27.750  1.00  4.120          H  
ATOM   3009 1HD2 ASN A 194      16.248 -20.336  24.169  1.00  4.120          H  
ATOM   3010 2HD2 ASN A 194      15.157 -21.392  25.003  1.00  4.120          H  
ATOM   3011  N   ASP A 195      17.239 -22.092  30.277  1.00  2.170          N  
ATOM   3012  CA  ASP A 195      16.838 -22.300  31.671  1.00  2.070          C  
ATOM   3013  C   ASP A 195      17.608 -23.389  32.417  1.00  1.810          C  
ATOM   3014  O   ASP A 195      17.254 -23.739  33.543  1.00  1.880          O  
ATOM   3015  CB  ASP A 195      15.335 -22.573  31.750  1.00  2.940          C  
ATOM   3016  CG  ASP A 195      14.507 -21.374  31.259  1.00  2.940          C  
ATOM   3017  OD1 ASP A 195      14.894 -20.251  31.524  1.00  2.940          O  
ATOM   3018  OD2 ASP A 195      13.500 -21.589  30.625  1.00  2.940          O  
ATOM   3019  H   ASP A 195      17.668 -21.199  30.077  1.00  2.600          H  
ATOM   3020  HA  ASP A 195      17.020 -21.366  32.201  1.00  2.480          H  
ATOM   3021 1HB  ASP A 195      15.081 -23.453  31.159  1.00  3.530          H  
ATOM   3022 2HB  ASP A 195      15.060 -22.786  32.783  1.00  3.530          H  
ATOM   3023  N   ASN A 196      18.704 -23.865  31.836  1.00  1.680          N  
ATOM   3024  CA  ASN A 196      19.527 -24.881  32.469  1.00  1.560          C  
ATOM   3025  C   ASN A 196      21.014 -24.501  32.569  1.00  1.450          C  
ATOM   3026  O   ASN A 196      21.541 -23.667  31.820  1.00  1.620          O  
ATOM   3027  CB  ASN A 196      19.312 -26.184  31.735  1.00  2.230          C  
ATOM   3028  CG  ASN A 196      17.936 -26.762  31.973  1.00  2.230          C  
ATOM   3029  OD1 ASN A 196      17.740 -27.553  32.909  1.00  2.230          O  
ATOM   3030  ND2 ASN A 196      16.957 -26.372  31.179  1.00  2.230          N  
ATOM   3031  H   ASN A 196      18.939 -23.575  30.881  1.00  2.020          H  
ATOM   3032  HA  ASN A 196      19.173 -25.018  33.486  1.00  1.870          H  
ATOM   3033 1HB  ASN A 196      19.429 -26.022  30.663  1.00  2.680          H  
ATOM   3034 2HB  ASN A 196      20.066 -26.913  32.044  1.00  2.680          H  
ATOM   3035 1HD2 ASN A 196      16.036 -26.720  31.320  1.00  2.680          H  
ATOM   3036 2HD2 ASN A 196      17.102 -25.680  30.441  1.00  2.680          H  
ATOM   3037  N   ARG A 197      21.684 -25.106  33.539  1.00  1.290          N  
ATOM   3038  CA  ARG A 197      23.089 -24.901  33.836  1.00  1.230          C  
ATOM   3039  C   ARG A 197      23.918 -26.172  33.671  1.00  1.140          C  
ATOM   3040  O   ARG A 197      23.457 -27.274  33.992  1.00  1.160          O  
ATOM   3041  CB  ARG A 197      23.136 -24.427  35.259  1.00  1.750          C  
ATOM   3042  CG  ARG A 197      24.387 -24.171  35.864  1.00  1.750          C  
ATOM   3043  CD  ARG A 197      24.102 -23.775  37.228  1.00  1.750          C  
ATOM   3044  NE  ARG A 197      25.243 -23.590  37.963  1.00  1.750          N  
ATOM   3045  CZ  ARG A 197      25.949 -24.543  38.570  1.00  1.750          C  
ATOM   3046  NH1 ARG A 197      25.618 -25.785  38.480  1.00  1.750          N  
ATOM   3047  NH2 ARG A 197      26.998 -24.175  39.261  1.00  1.750          N  
ATOM   3048  H   ARG A 197      21.196 -25.744  34.168  1.00  1.550          H  
ATOM   3049  HA  ARG A 197      23.485 -24.130  33.174  1.00  1.480          H  
ATOM   3050 1HB  ARG A 197      22.592 -23.496  35.306  1.00  2.100          H  
ATOM   3051 2HB  ARG A 197      22.625 -25.135  35.896  1.00  2.100          H  
ATOM   3052 1HG  ARG A 197      25.017 -25.058  35.862  1.00  2.100          H  
ATOM   3053 2HG  ARG A 197      24.882 -23.355  35.346  1.00  2.100          H  
ATOM   3054 1HD  ARG A 197      23.578 -22.821  37.203  1.00  2.100          H  
ATOM   3055 2HD  ARG A 197      23.480 -24.497  37.723  1.00  2.100          H  
ATOM   3056  HE  ARG A 197      25.565 -22.644  38.091  1.00  2.100          H  
ATOM   3057 1HH1 ARG A 197      24.785 -26.072  37.979  1.00  2.100          H  
ATOM   3058 2HH1 ARG A 197      26.195 -26.477  38.913  1.00  2.100          H  
ATOM   3059 1HH2 ARG A 197      27.215 -23.168  39.261  1.00  2.100          H  
ATOM   3060 2HH2 ARG A 197      27.572 -24.847  39.792  1.00  2.100          H  
ATOM   3061  N   LEU A 198      25.149 -26.033  33.154  1.00  1.120          N  
ATOM   3062  CA  LEU A 198      26.016 -27.200  33.001  1.00  1.110          C  
ATOM   3063  C   LEU A 198      27.195 -27.170  33.960  1.00  1.000          C  
ATOM   3064  O   LEU A 198      28.034 -26.256  33.964  1.00  0.950          O  
ATOM   3065  CB  LEU A 198      26.510 -27.310  31.544  1.00  1.560          C  
ATOM   3066  CG  LEU A 198      27.272 -28.635  31.124  1.00  1.560          C  
ATOM   3067  CD1 LEU A 198      27.056 -28.845  29.633  1.00  1.560          C  
ATOM   3068  CD2 LEU A 198      28.806 -28.531  31.408  1.00  1.560          C  
ATOM   3069  H   LEU A 198      25.520 -25.114  32.878  1.00  1.340          H  
ATOM   3070  HA  LEU A 198      25.442 -28.089  33.242  1.00  1.330          H  
ATOM   3071 1HB  LEU A 198      25.650 -27.206  30.888  1.00  1.870          H  
ATOM   3072 2HB  LEU A 198      27.178 -26.470  31.352  1.00  1.870          H  
ATOM   3073  HG  LEU A 198      26.857 -29.488  31.665  1.00  1.870          H  
ATOM   3074 1HD1 LEU A 198      27.558 -29.759  29.316  1.00  1.870          H  
ATOM   3075 2HD1 LEU A 198      25.984 -28.929  29.427  1.00  1.870          H  
ATOM   3076 3HD1 LEU A 198      27.464 -27.995  29.084  1.00  1.870          H  
ATOM   3077 1HD2 LEU A 198      29.296 -29.443  31.082  1.00  1.870          H  
ATOM   3078 2HD2 LEU A 198      29.219 -27.690  30.858  1.00  1.870          H  
ATOM   3079 3HD2 LEU A 198      29.010 -28.392  32.457  1.00  1.870          H  
ATOM   3080  N   ALA A 199      27.261 -28.198  34.799  1.00  1.080          N  
ATOM   3081  CA  ALA A 199      28.311 -28.293  35.792  1.00  1.030          C  
ATOM   3082  C   ALA A 199      29.287 -29.403  35.475  1.00  0.920          C  
ATOM   3083  O   ALA A 199      28.913 -30.581  35.455  1.00  1.050          O  
ATOM   3084  CB  ALA A 199      27.703 -28.548  37.159  1.00  1.460          C  
ATOM   3085  H   ALA A 199      26.554 -28.941  34.750  1.00  1.300          H  
ATOM   3086  HA  ALA A 199      28.863 -27.352  35.800  1.00  1.240          H  
ATOM   3087 1HB  ALA A 199      28.489 -28.601  37.909  1.00  1.750          H  
ATOM   3088 2HB  ALA A 199      27.029 -27.750  37.395  1.00  1.750          H  
ATOM   3089 3HB  ALA A 199      27.154 -29.496  37.137  1.00  1.750          H  
ATOM   3090  N   ARG A 200      30.546 -29.047  35.228  1.00  0.800          N  
ATOM   3091  CA  ARG A 200      31.553 -30.056  34.951  1.00  0.830          C  
ATOM   3092  C   ARG A 200      32.574 -30.049  36.089  1.00  0.740          C  
ATOM   3093  O   ARG A 200      33.305 -29.081  36.305  1.00  0.760          O  
ATOM   3094  CB  ARG A 200      32.177 -29.815  33.596  1.00  1.150          C  
ATOM   3095  CG  ARG A 200      33.247 -30.804  33.180  1.00  1.150          C  
ATOM   3096  CD  ARG A 200      33.551 -30.642  31.746  1.00  1.150          C  
ATOM   3097  NE  ARG A 200      32.400 -31.055  30.919  1.00  1.150          N  
ATOM   3098  CZ  ARG A 200      32.195 -30.704  29.627  1.00  1.150          C  
ATOM   3099  NH1 ARG A 200      33.061 -29.928  28.995  1.00  1.150          N  
ATOM   3100  NH2 ARG A 200      31.117 -31.138  28.990  1.00  1.150          N  
ATOM   3101  H   ARG A 200      30.824 -28.059  35.179  1.00  0.960          H  
ATOM   3102  HA  ARG A 200      31.080 -31.035  34.923  1.00  1.000          H  
ATOM   3103 1HB  ARG A 200      31.388 -29.850  32.851  1.00  1.380          H  
ATOM   3104 2HB  ARG A 200      32.597 -28.816  33.564  1.00  1.380          H  
ATOM   3105 1HG  ARG A 200      34.160 -30.627  33.751  1.00  1.380          H  
ATOM   3106 2HG  ARG A 200      32.902 -31.825  33.353  1.00  1.380          H  
ATOM   3107 1HD  ARG A 200      33.772 -29.593  31.549  1.00  1.380          H  
ATOM   3108 2HD  ARG A 200      34.412 -31.262  31.481  1.00  1.380          H  
ATOM   3109  HE  ARG A 200      31.704 -31.669  31.364  1.00  1.380          H  
ATOM   3110 1HH1 ARG A 200      33.888 -29.597  29.470  1.00  1.380          H  
ATOM   3111 2HH1 ARG A 200      32.902 -29.669  28.031  1.00  1.380          H  
ATOM   3112 1HH2 ARG A 200      30.448 -31.731  29.464  1.00  1.380          H  
ATOM   3113 2HH2 ARG A 200      30.957 -30.879  28.029  1.00  1.380          H  
ATOM   3114  N   LEU A 201      32.570 -31.116  36.863  1.00  0.720          N  
ATOM   3115  CA  LEU A 201      33.381 -31.222  38.062  1.00  0.710          C  
ATOM   3116  C   LEU A 201      34.577 -32.143  37.869  1.00  0.790          C  
ATOM   3117  O   LEU A 201      34.434 -33.263  37.371  1.00  0.890          O  
ATOM   3118  CB  LEU A 201      32.478 -31.724  39.198  1.00  1.000          C  
ATOM   3119  CG  LEU A 201      33.094 -31.970  40.585  1.00  1.000          C  
ATOM   3120  CD1 LEU A 201      33.561 -30.629  41.218  1.00  1.000          C  
ATOM   3121  CD2 LEU A 201      32.028 -32.645  41.428  1.00  1.000          C  
ATOM   3122  H   LEU A 201      31.973 -31.898  36.592  1.00  0.860          H  
ATOM   3123  HA  LEU A 201      33.752 -30.229  38.310  1.00  0.850          H  
ATOM   3124 1HB  LEU A 201      31.676 -31.000  39.328  1.00  1.200          H  
ATOM   3125 2HB  LEU A 201      32.025 -32.661  38.869  1.00  1.200          H  
ATOM   3126  HG  LEU A 201      33.964 -32.627  40.505  1.00  1.200          H  
ATOM   3127 1HD1 LEU A 201      33.980 -30.816  42.208  1.00  1.200          H  
ATOM   3128 2HD1 LEU A 201      34.320 -30.171  40.601  1.00  1.200          H  
ATOM   3129 3HD1 LEU A 201      32.716 -29.953  41.307  1.00  1.200          H  
ATOM   3130 1HD2 LEU A 201      32.414 -32.850  42.429  1.00  1.200          H  
ATOM   3131 2HD2 LEU A 201      31.168 -31.987  41.490  1.00  1.200          H  
ATOM   3132 3HD2 LEU A 201      31.738 -33.577  40.952  1.00  1.200          H  
ATOM   3133  N   THR A 202      35.765 -31.666  38.239  1.00  0.820          N  
ATOM   3134  CA  THR A 202      36.977 -32.483  38.113  1.00  0.950          C  
ATOM   3135  C   THR A 202      37.705 -32.655  39.461  1.00  1.010          C  
ATOM   3136  O   THR A 202      38.145 -31.676  40.083  1.00  1.030          O  
ATOM   3137  CB  THR A 202      37.914 -31.900  37.012  1.00  1.280          C  
ATOM   3138  OG1 THR A 202      39.088 -32.685  36.901  1.00  1.280          O  
ATOM   3139  CG2 THR A 202      38.334 -30.495  37.315  1.00  1.280          C  
ATOM   3140  H   THR A 202      35.810 -30.710  38.604  1.00  0.980          H  
ATOM   3141  HA  THR A 202      36.681 -33.466  37.781  1.00  1.140          H  
ATOM   3142  HB  THR A 202      37.384 -31.906  36.065  1.00  1.530          H  
ATOM   3143  HG1 THR A 202      38.928 -33.486  36.330  1.00  1.530          H  
ATOM   3144 1HG2 THR A 202      38.970 -30.138  36.509  1.00  1.530          H  
ATOM   3145 2HG2 THR A 202      37.454 -29.860  37.392  1.00  1.530          H  
ATOM   3146 3HG2 THR A 202      38.892 -30.463  38.231  1.00  1.530          H  
ATOM   3147  N   ASP A 203      37.804 -33.897  39.973  1.00  1.110          N  
ATOM   3148  CA  ASP A 203      38.452 -34.034  41.289  1.00  1.240          C  
ATOM   3149  C   ASP A 203      39.961 -34.002  41.106  1.00  1.480          C  
ATOM   3150  O   ASP A 203      40.527 -34.732  40.285  1.00  1.640          O  
ATOM   3151  CB  ASP A 203      37.892 -35.166  42.161  1.00  1.680          C  
ATOM   3152  CG  ASP A 203      37.870 -36.526  41.624  1.00  1.680          C  
ATOM   3153  OD1 ASP A 203      37.637 -36.691  40.463  1.00  1.680          O  
ATOM   3154  OD2 ASP A 203      38.018 -37.446  42.428  1.00  1.680          O  
ATOM   3155  H   ASP A 203      37.472 -34.715  39.433  1.00  1.330          H  
ATOM   3156  HA  ASP A 203      38.216 -33.160  41.870  1.00  1.490          H  
ATOM   3157 1HB  ASP A 203      38.457 -35.176  43.091  1.00  2.020          H  
ATOM   3158 2HB  ASP A 203      36.868 -34.902  42.438  1.00  2.020          H  
ATOM   3159  N   ALA A 204      40.592 -33.110  41.872  1.00  1.630          N  
ATOM   3160  CA  ALA A 204      41.993 -32.728  41.708  1.00  1.930          C  
ATOM   3161  C   ALA A 204      43.003 -33.864  41.721  1.00  2.020          C  
ATOM   3162  O   ALA A 204      43.950 -33.856  40.947  1.00  2.250          O  
ATOM   3163  CB  ALA A 204      42.351 -31.752  42.799  1.00  2.580          C  
ATOM   3164  H   ALA A 204      40.031 -32.650  42.600  1.00  1.960          H  
ATOM   3165  HA  ALA A 204      42.077 -32.230  40.740  1.00  2.320          H  
ATOM   3166 1HB  ALA A 204      43.357 -31.415  42.677  1.00  3.100          H  
ATOM   3167 2HB  ALA A 204      41.673 -30.906  42.773  1.00  3.100          H  
ATOM   3168 3HB  ALA A 204      42.257 -32.254  43.735  1.00  3.100          H  
ATOM   3169  N   GLU A 205      42.773 -34.889  42.515  1.00  1.950          N  
ATOM   3170  CA  GLU A 205      43.745 -35.969  42.623  1.00  2.080          C  
ATOM   3171  C   GLU A 205      44.036 -36.694  41.298  1.00  2.030          C  
ATOM   3172  O   GLU A 205      45.159 -37.171  41.104  1.00  2.160          O  
ATOM   3173  CB  GLU A 205      43.256 -36.945  43.689  1.00  2.860          C  
ATOM   3174  CG  GLU A 205      43.305 -36.312  45.068  1.00  2.860          C  
ATOM   3175  CD  GLU A 205      42.692 -37.091  46.162  1.00  2.860          C  
ATOM   3176  OE1 GLU A 205      42.400 -38.247  45.979  1.00  2.860          O  
ATOM   3177  OE2 GLU A 205      42.447 -36.486  47.198  1.00  2.860          O  
ATOM   3178  H   GLU A 205      41.962 -34.890  43.111  1.00  2.340          H  
ATOM   3179  HA  GLU A 205      44.680 -35.534  42.973  1.00  2.500          H  
ATOM   3180 1HB  GLU A 205      42.228 -37.243  43.476  1.00  3.430          H  
ATOM   3181 2HB  GLU A 205      43.876 -37.843  43.685  1.00  3.430          H  
ATOM   3182 1HG  GLU A 205      44.347 -36.119  45.322  1.00  3.430          H  
ATOM   3183 2HG  GLU A 205      42.809 -35.366  45.005  1.00  3.430          H  
ATOM   3184  N   THR A 206      43.035 -36.820  40.407  1.00  1.910          N  
ATOM   3185  CA  THR A 206      43.239 -37.521  39.133  1.00  1.930          C  
ATOM   3186  C   THR A 206      42.781 -36.694  37.942  1.00  1.910          C  
ATOM   3187  O   THR A 206      43.166 -36.935  36.798  1.00  2.030          O  
ATOM   3188  CB  THR A 206      42.458 -38.826  39.082  1.00  2.690          C  
ATOM   3189  OG1 THR A 206      41.062 -38.538  39.129  1.00  2.690          O  
ATOM   3190  CG2 THR A 206      42.819 -39.664  40.244  1.00  2.690          C  
ATOM   3191  H   THR A 206      42.125 -36.392  40.585  1.00  2.290          H  
ATOM   3192  HA  THR A 206      44.301 -37.735  39.012  1.00  2.320          H  
ATOM   3193  HB  THR A 206      42.696 -39.356  38.156  1.00  3.230          H  
ATOM   3194  HG1 THR A 206      40.585 -39.362  38.977  1.00  3.230          H  
ATOM   3195 1HG2 THR A 206      42.273 -40.604  40.201  1.00  3.230          H  
ATOM   3196 2HG2 THR A 206      43.860 -39.845  40.192  1.00  3.230          H  
ATOM   3197 3HG2 THR A 206      42.582 -39.153  41.172  1.00  3.230          H  
ATOM   3198  N   GLY A 207      41.945 -35.706  38.194  1.00  1.820          N  
ATOM   3199  CA  GLY A 207      41.330 -34.917  37.148  1.00  1.860          C  
ATOM   3200  C   GLY A 207      40.056 -35.569  36.581  1.00  1.740          C  
ATOM   3201  O   GLY A 207      39.444 -35.021  35.657  1.00  1.890          O  
ATOM   3202  H   GLY A 207      41.668 -35.490  39.142  1.00  2.180          H  
ATOM   3203 1HA  GLY A 207      41.088 -33.940  37.563  1.00  2.230          H  
ATOM   3204 2HA  GLY A 207      42.048 -34.752  36.347  1.00  2.230          H  
ATOM   3205  N   LYS A 208      39.633 -36.709  37.148  1.00  1.580          N  
ATOM   3206  CA  LYS A 208      38.453 -37.454  36.680  1.00  1.530          C  
ATOM   3207  C   LYS A 208      37.278 -36.516  36.525  1.00  1.330          C  
ATOM   3208  O   LYS A 208      36.979 -35.722  37.426  1.00  1.270          O  
ATOM   3209  CB  LYS A 208      38.117 -38.575  37.659  1.00  2.160          C  
ATOM   3210  CG  LYS A 208      37.040 -39.558  37.235  1.00  2.160          C  
ATOM   3211  CD  LYS A 208      36.714 -40.544  38.377  1.00  2.160          C  
ATOM   3212  CE  LYS A 208      37.793 -41.602  38.638  1.00  2.160          C  
ATOM   3213  NZ  LYS A 208      37.402 -42.501  39.779  1.00  2.160          N  
ATOM   3214  H   LYS A 208      40.175 -37.095  37.922  1.00  1.900          H  
ATOM   3215  HA  LYS A 208      38.668 -37.888  35.700  1.00  1.840          H  
ATOM   3216 1HB  LYS A 208      39.011 -39.140  37.821  1.00  2.590          H  
ATOM   3217 2HB  LYS A 208      37.825 -38.145  38.609  1.00  2.590          H  
ATOM   3218 1HG  LYS A 208      36.127 -39.021  36.956  1.00  2.590          H  
ATOM   3219 2HG  LYS A 208      37.385 -40.099  36.376  1.00  2.590          H  
ATOM   3220 1HD  LYS A 208      36.584 -39.971  39.295  1.00  2.590          H  
ATOM   3221 2HD  LYS A 208      35.781 -41.054  38.139  1.00  2.590          H  
ATOM   3222 1HE  LYS A 208      37.927 -42.200  37.743  1.00  2.590          H  
ATOM   3223 2HE  LYS A 208      38.737 -41.125  38.888  1.00  2.590          H  
ATOM   3224 1HZ  LYS A 208      38.122 -43.193  39.936  1.00  2.590          H  
ATOM   3225 2HZ  LYS A 208      37.293 -41.933  40.615  1.00  2.590          H  
ATOM   3226 3HZ  LYS A 208      36.529 -42.968  39.574  1.00  2.590          H  
ATOM   3227  N   GLU A 209      36.612 -36.574  35.370  1.00  1.280          N  
ATOM   3228  CA  GLU A 209      35.517 -35.638  35.155  1.00  1.190          C  
ATOM   3229  C   GLU A 209      34.144 -36.232  35.301  1.00  1.060          C  
ATOM   3230  O   GLU A 209      33.871 -37.353  34.860  1.00  1.140          O  
ATOM   3231  CB  GLU A 209      35.594 -34.964  33.776  1.00  1.700          C  
ATOM   3232  CG  GLU A 209      36.793 -34.057  33.572  1.00  1.700          C  
ATOM   3233  CD  GLU A 209      36.754 -33.302  32.262  1.00  1.700          C  
ATOM   3234  OE1 GLU A 209      35.803 -33.464  31.537  1.00  1.700          O  
ATOM   3235  OE2 GLU A 209      37.669 -32.559  32.003  1.00  1.700          O  
ATOM   3236  H   GLU A 209      36.849 -37.297  34.681  1.00  1.540          H  
ATOM   3237  HA  GLU A 209      35.605 -34.850  35.898  1.00  1.430          H  
ATOM   3238 1HB  GLU A 209      35.620 -35.731  33.001  1.00  2.040          H  
ATOM   3239 2HB  GLU A 209      34.692 -34.365  33.618  1.00  2.040          H  
ATOM   3240 1HG  GLU A 209      36.820 -33.347  34.385  1.00  2.040          H  
ATOM   3241 2HG  GLU A 209      37.703 -34.657  33.624  1.00  2.040          H  
ATOM   3242  N   TYR A 210      33.257 -35.405  35.842  1.00  0.940          N  
ATOM   3243  CA  TYR A 210      31.848 -35.698  35.975  1.00  0.880          C  
ATOM   3244  C   TYR A 210      31.015 -34.530  35.434  1.00  0.870          C  
ATOM   3245  O   TYR A 210      31.231 -33.381  35.828  1.00  0.860          O  
ATOM   3246  CB  TYR A 210      31.532 -35.918  37.448  1.00  1.260          C  
ATOM   3247  CG  TYR A 210      32.244 -37.065  38.062  1.00  1.260          C  
ATOM   3248  CD1 TYR A 210      33.525 -36.915  38.592  1.00  1.260          C  
ATOM   3249  CD2 TYR A 210      31.608 -38.271  38.122  1.00  1.260          C  
ATOM   3250  CE1 TYR A 210      34.144 -37.991  39.174  1.00  1.260          C  
ATOM   3251  CE2 TYR A 210      32.218 -39.340  38.706  1.00  1.260          C  
ATOM   3252  CZ  TYR A 210      33.466 -39.217  39.233  1.00  1.260          C  
ATOM   3253  OH  TYR A 210      34.039 -40.316  39.832  1.00  1.260          O  
ATOM   3254  H   TYR A 210      33.612 -34.529  36.228  1.00  1.130          H  
ATOM   3255  HA  TYR A 210      31.627 -36.592  35.416  1.00  1.060          H  
ATOM   3256 1HB  TYR A 210      31.785 -35.018  38.010  1.00  1.510          H  
ATOM   3257 2HB  TYR A 210      30.485 -36.091  37.568  1.00  1.510          H  
ATOM   3258  HD1 TYR A 210      34.036 -35.947  38.548  1.00  1.510          H  
ATOM   3259  HD2 TYR A 210      30.604 -38.377  37.711  1.00  1.510          H  
ATOM   3260  HE1 TYR A 210      35.150 -37.877  39.593  1.00  1.510          H  
ATOM   3261  HE2 TYR A 210      31.703 -40.292  38.761  1.00  1.510          H  
ATOM   3262  HH  TYR A 210      34.869 -40.068  40.256  1.00  1.510          H  
ATOM   3263  N   THR A 211      30.018 -34.802  34.587  1.00  0.940          N  
ATOM   3264  CA  THR A 211      29.166 -33.701  34.088  1.00  1.010          C  
ATOM   3265  C   THR A 211      27.663 -33.921  34.303  1.00  1.110          C  
ATOM   3266  O   THR A 211      27.115 -34.978  33.975  1.00  1.240          O  
ATOM   3267  CB  THR A 211      29.418 -33.414  32.578  1.00  1.390          C  
ATOM   3268  OG1 THR A 211      30.796 -33.062  32.374  1.00  1.390          O  
ATOM   3269  CG2 THR A 211      28.550 -32.214  32.106  1.00  1.390          C  
ATOM   3270  H   THR A 211      29.903 -35.770  34.265  1.00  1.130          H  
ATOM   3271  HA  THR A 211      29.429 -32.801  34.633  1.00  1.210          H  
ATOM   3272  HB  THR A 211      29.179 -34.298  31.988  1.00  1.660          H  
ATOM   3273  HG1 THR A 211      31.345 -33.846  32.510  1.00  1.660          H  
ATOM   3274 1HG2 THR A 211      28.753 -32.015  31.058  1.00  1.660          H  
ATOM   3275 2HG2 THR A 211      27.491 -32.425  32.218  1.00  1.660          H  
ATOM   3276 3HG2 THR A 211      28.806 -31.334  32.698  1.00  1.660          H  
ATOM   3277  N   SER A 212      26.973 -32.889  34.799  1.00  1.130          N  
ATOM   3278  CA  SER A 212      25.517 -32.975  34.978  1.00  1.340          C  
ATOM   3279  C   SER A 212      24.831 -31.656  34.641  1.00  1.330          C  
ATOM   3280  O   SER A 212      25.428 -30.572  34.700  1.00  1.380          O  
ATOM   3281  CB  SER A 212      25.156 -33.362  36.398  1.00  1.790          C  
ATOM   3282  OG  SER A 212      25.528 -32.360  37.305  1.00  1.790          O  
ATOM   3283  H   SER A 212      27.485 -32.042  35.073  1.00  1.360          H  
ATOM   3284  HA  SER A 212      25.130 -33.741  34.306  1.00  1.610          H  
ATOM   3285 1HB  SER A 212      24.081 -33.540  36.467  1.00  2.150          H  
ATOM   3286 2HB  SER A 212      25.644 -34.289  36.654  1.00  2.150          H  
ATOM   3287  HG  SER A 212      25.310 -32.702  38.179  1.00  2.150          H  
ATOM   3288  N   ILE A 213      23.556 -31.761  34.258  1.00  1.340          N  
ATOM   3289  CA  ILE A 213      22.766 -30.587  33.906  1.00  1.360          C  
ATOM   3290  C   ILE A 213      21.390 -30.472  34.593  1.00  1.370          C  
ATOM   3291  O   ILE A 213      20.718 -31.492  34.833  1.00  1.510          O  
ATOM   3292  CB  ILE A 213      22.561 -30.588  32.372  1.00  1.900          C  
ATOM   3293  CG1 ILE A 213      21.843 -31.923  31.924  1.00  1.900          C  
ATOM   3294  CG2 ILE A 213      23.924 -30.413  31.650  1.00  1.900          C  
ATOM   3295  CD1 ILE A 213      21.411 -31.961  30.474  1.00  1.900          C  
ATOM   3296  H   ILE A 213      23.136 -32.680  34.229  1.00  1.610          H  
ATOM   3297  HA  ILE A 213      23.338 -29.703  34.178  1.00  1.630          H  
ATOM   3298  HB  ILE A 213      21.908 -29.755  32.106  1.00  2.280          H  
ATOM   3299 1HG1 ILE A 213      22.512 -32.759  32.097  1.00  2.280          H  
ATOM   3300 2HG1 ILE A 213      20.948 -32.062  32.512  1.00  2.280          H  
ATOM   3301 1HG2 ILE A 213      23.777 -30.374  30.576  1.00  2.280          H  
ATOM   3302 2HG2 ILE A 213      24.352 -29.491  31.965  1.00  2.280          H  
ATOM   3303 3HG2 ILE A 213      24.595 -31.228  31.890  1.00  2.280          H  
ATOM   3304 1HD1 ILE A 213      20.918 -32.910  30.271  1.00  2.280          H  
ATOM   3305 2HD1 ILE A 213      20.715 -31.137  30.287  1.00  2.280          H  
ATOM   3306 3HD1 ILE A 213      22.265 -31.859  29.817  1.00  2.280          H  
ATOM   3307  N   LYS A 214      21.037 -29.214  34.943  1.00  1.370          N  
ATOM   3308  CA  LYS A 214      19.724 -28.769  35.472  1.00  1.460          C  
ATOM   3309  C   LYS A 214      19.728 -27.262  35.764  1.00  1.620          C  
ATOM   3310  O   LYS A 214      20.777 -26.644  35.847  1.00  1.910          O  
ATOM   3311  CB  LYS A 214      19.248 -29.566  36.692  1.00  2.010          C  
ATOM   3312  CG  LYS A 214      17.818 -29.213  37.297  1.00  2.010          C  
ATOM   3313  CD  LYS A 214      16.607 -29.432  36.315  1.00  2.010          C  
ATOM   3314  CE  LYS A 214      16.304 -30.917  36.053  1.00  2.010          C  
ATOM   3315  NZ  LYS A 214      15.078 -31.091  35.225  1.00  2.010          N  
ATOM   3316  H   LYS A 214      21.743 -28.498  34.734  1.00  1.640          H  
ATOM   3317  HA  LYS A 214      18.991 -28.932  34.686  1.00  1.750          H  
ATOM   3318 1HB  LYS A 214      19.200 -30.597  36.437  1.00  2.410          H  
ATOM   3319 2HB  LYS A 214      19.947 -29.445  37.485  1.00  2.410          H  
ATOM   3320 1HG  LYS A 214      17.664 -29.869  38.110  1.00  2.410          H  
ATOM   3321 2HG  LYS A 214      17.785 -28.233  37.728  1.00  2.410          H  
ATOM   3322 1HD  LYS A 214      15.719 -28.977  36.754  1.00  2.410          H  
ATOM   3323 2HD  LYS A 214      16.790 -28.955  35.360  1.00  2.410          H  
ATOM   3324 1HE  LYS A 214      17.147 -31.368  35.532  1.00  2.410          H  
ATOM   3325 2HE  LYS A 214      16.152 -31.429  36.990  1.00  2.410          H  
ATOM   3326 1HZ  LYS A 214      14.915 -32.075  35.070  1.00  2.410          H  
ATOM   3327 2HZ  LYS A 214      14.285 -30.692  35.707  1.00  2.410          H  
ATOM   3328 3HZ  LYS A 214      15.205 -30.621  34.343  1.00  2.410          H  
ATOM   3329  N   LYS A 215      18.562 -26.666  35.916  1.00  1.750          N  
ATOM   3330  CA  LYS A 215      18.423 -25.316  36.459  1.00  2.050          C  
ATOM   3331  C   LYS A 215      19.062 -25.292  37.883  1.00  2.250          C  
ATOM   3332  O   LYS A 215      18.741 -26.169  38.689  1.00  2.500          O  
ATOM   3333  CB  LYS A 215      16.923 -24.986  36.534  1.00  2.750          C  
ATOM   3334  CG  LYS A 215      16.548 -23.580  36.982  1.00  2.750          C  
ATOM   3335  CD  LYS A 215      15.032 -23.379  36.952  1.00  2.750          C  
ATOM   3336  CE  LYS A 215      14.643 -21.975  37.396  1.00  2.750          C  
ATOM   3337  NZ  LYS A 215      13.163 -21.772  37.371  1.00  2.750          N  
ATOM   3338  H   LYS A 215      17.725 -27.194  35.718  1.00  2.100          H  
ATOM   3339  HA  LYS A 215      18.930 -24.621  35.797  1.00  2.460          H  
ATOM   3340 1HB  LYS A 215      16.478 -25.143  35.550  1.00  3.300          H  
ATOM   3341 2HB  LYS A 215      16.442 -25.685  37.216  1.00  3.300          H  
ATOM   3342 1HG  LYS A 215      16.922 -23.398  37.996  1.00  3.300          H  
ATOM   3343 2HG  LYS A 215      16.995 -22.862  36.299  1.00  3.300          H  
ATOM   3344 1HD  LYS A 215      14.667 -23.546  35.936  1.00  3.300          H  
ATOM   3345 2HD  LYS A 215      14.561 -24.104  37.613  1.00  3.300          H  
ATOM   3346 1HE  LYS A 215      15.007 -21.809  38.411  1.00  3.300          H  
ATOM   3347 2HE  LYS A 215      15.110 -21.249  36.730  1.00  3.300          H  
ATOM   3348 1HZ  LYS A 215      12.945 -20.831  37.670  1.00  3.300          H  
ATOM   3349 2HZ  LYS A 215      12.817 -21.912  36.431  1.00  3.300          H  
ATOM   3350 3HZ  LYS A 215      12.719 -22.432  37.993  1.00  3.300          H  
ATOM   3351  N   PRO A 216      19.873 -24.282  38.275  1.00  2.800          N  
ATOM   3352  CA  PRO A 216      20.539 -24.204  39.579  1.00  3.650          C  
ATOM   3353  C   PRO A 216      19.465 -24.198  40.644  1.00  3.630          C  
ATOM   3354  O   PRO A 216      18.366 -23.719  40.369  1.00  3.890          O  
ATOM   3355  CB  PRO A 216      21.301 -22.872  39.517  1.00  5.470          C  
ATOM   3356  CG  PRO A 216      20.612 -22.072  38.418  1.00  5.470          C  
ATOM   3357  CD  PRO A 216      20.091 -23.107  37.421  1.00  5.470          C  
ATOM   3358  HA  PRO A 216      21.224 -25.059  39.706  1.00  4.380          H  
ATOM   3359 1HB  PRO A 216      21.234 -22.368  40.495  1.00  6.570          H  
ATOM   3360 2HB  PRO A 216      22.365 -23.052  39.351  1.00  6.570          H  
ATOM   3361 1HG  PRO A 216      19.798 -21.469  38.856  1.00  6.570          H  
ATOM   3362 2HG  PRO A 216      21.321 -21.365  37.965  1.00  6.570          H  
ATOM   3363 1HD  PRO A 216      19.168 -22.729  37.007  1.00  6.570          H  
ATOM   3364 2HD  PRO A 216      20.818 -23.328  36.650  1.00  6.570          H  
ATOM   3365  N   THR A 217      19.761 -24.754  41.837  1.00  3.580          N  
ATOM   3366  CA  THR A 217      18.840 -24.932  42.977  1.00  3.890          C  
ATOM   3367  C   THR A 217      17.840 -26.094  42.762  1.00  3.470          C  
ATOM   3368  O   THR A 217      17.148 -26.499  43.703  1.00  3.890          O  
ATOM   3369  CB  THR A 217      18.084 -23.637  43.390  1.00  5.320          C  
ATOM   3370  OG1 THR A 217      16.987 -23.389  42.507  1.00  5.320          O  
ATOM   3371  CG2 THR A 217      19.021 -22.409  43.438  1.00  5.320          C  
ATOM   3372  H   THR A 217      20.713 -25.082  42.050  1.00  4.300          H  
ATOM   3373  HA  THR A 217      19.451 -25.205  43.840  1.00  4.670          H  
ATOM   3374  HB  THR A 217      17.684 -23.790  44.390  1.00  6.390          H  
ATOM   3375  HG1 THR A 217      17.323 -23.373  41.602  1.00  6.390          H  
ATOM   3376 1HG2 THR A 217      18.455 -21.541  43.768  1.00  6.390          H  
ATOM   3377 2HG2 THR A 217      19.832 -22.606  44.140  1.00  6.390          H  
ATOM   3378 3HG2 THR A 217      19.438 -22.202  42.464  1.00  6.390          H  
ATOM   3379  N   GLY A 218      17.763 -26.653  41.542  1.00  2.990          N  
ATOM   3380  CA  GLY A 218      16.877 -27.775  41.271  1.00  3.040          C  
ATOM   3381  C   GLY A 218      17.598 -29.107  41.488  1.00  2.650          C  
ATOM   3382  O   GLY A 218      18.695 -29.154  42.051  1.00  2.980          O  
ATOM   3383  H   GLY A 218      18.326 -26.303  40.762  1.00  3.590          H  
ATOM   3384 1HA  GLY A 218      15.998 -27.713  41.912  1.00  3.650          H  
ATOM   3385 2HA  GLY A 218      16.534 -27.710  40.238  1.00  3.650          H  
ATOM   3386  N   THR A 219      16.979 -30.199  41.040  1.00  2.520          N  
ATOM   3387  CA  THR A 219      17.581 -31.521  41.202  1.00  2.490          C  
ATOM   3388  C   THR A 219      18.192 -31.956  39.886  1.00  2.380          C  
ATOM   3389  O   THR A 219      17.494 -32.093  38.884  1.00  2.970          O  
ATOM   3390  CB  THR A 219      16.548 -32.561  41.678  1.00  3.500          C  
ATOM   3391  OG1 THR A 219      16.035 -32.165  42.958  1.00  3.500          O  
ATOM   3392  CG2 THR A 219      17.197 -33.939  41.803  1.00  3.500          C  
ATOM   3393  H   THR A 219      16.085 -30.109  40.582  1.00  3.020          H  
ATOM   3394  HA  THR A 219      18.376 -31.462  41.944  1.00  2.990          H  
ATOM   3395  HB  THR A 219      15.726 -32.614  40.965  1.00  4.200          H  
ATOM   3396  HG1 THR A 219      15.531 -31.356  42.861  1.00  4.200          H  
ATOM   3397 1HG2 THR A 219      16.455 -34.656  42.146  1.00  4.200          H  
ATOM   3398 2HG2 THR A 219      17.586 -34.264  40.834  1.00  4.200          H  
ATOM   3399 3HG2 THR A 219      18.014 -33.892  42.520  1.00  4.200          H  
ATOM   3400  N   TYR A 220      19.486 -32.202  39.913  1.00  2.290          N  
ATOM   3401  CA  TYR A 220      20.267 -32.559  38.737  1.00  2.570          C  
ATOM   3402  C   TYR A 220      20.135 -33.995  38.317  1.00  2.130          C  
ATOM   3403  O   TYR A 220      19.870 -34.876  39.136  1.00  2.380          O  
ATOM   3404  CB  TYR A 220      21.731 -32.206  38.957  1.00  3.490          C  
ATOM   3405  CG  TYR A 220      22.029 -30.735  38.820  1.00  3.490          C  
ATOM   3406  CD1 TYR A 220      21.593 -29.814  39.770  1.00  3.490          C  
ATOM   3407  CD2 TYR A 220      22.786 -30.308  37.741  1.00  3.490          C  
ATOM   3408  CE1 TYR A 220      21.920 -28.494  39.628  1.00  3.490          C  
ATOM   3409  CE2 TYR A 220      23.119 -28.984  37.608  1.00  3.490          C  
ATOM   3410  CZ  TYR A 220      22.699 -28.086  38.556  1.00  3.490          C  
ATOM   3411  OH  TYR A 220      23.074 -26.786  38.456  1.00  3.490          O  
ATOM   3412  H   TYR A 220      19.963 -32.094  40.796  1.00  2.750          H  
ATOM   3413  HA  TYR A 220      19.909 -31.973  37.910  1.00  3.080          H  
ATOM   3414 1HB  TYR A 220      22.042 -32.529  39.952  1.00  4.180          H  
ATOM   3415 2HB  TYR A 220      22.343 -32.749  38.234  1.00  4.180          H  
ATOM   3416  HD1 TYR A 220      21.004 -30.123  40.630  1.00  4.180          H  
ATOM   3417  HD2 TYR A 220      23.132 -31.026  37.006  1.00  4.180          H  
ATOM   3418  HE1 TYR A 220      21.591 -27.767  40.374  1.00  4.180          H  
ATOM   3419  HE2 TYR A 220      23.730 -28.651  36.764  1.00  4.180          H  
ATOM   3420  HH  TYR A 220      23.021 -26.369  39.347  1.00  4.180          H  
ATOM   3421  N   THR A 221      20.356 -34.221  37.026  1.00  1.950          N  
ATOM   3422  CA  THR A 221      20.340 -35.567  36.487  1.00  1.770          C  
ATOM   3423  C   THR A 221      21.641 -36.284  36.741  1.00  1.520          C  
ATOM   3424  O   THR A 221      22.528 -35.772  37.424  1.00  1.850          O  
ATOM   3425  CB  THR A 221      20.069 -35.585  34.978  1.00  2.550          C  
ATOM   3426  OG1 THR A 221      19.853 -36.951  34.570  1.00  2.550          O  
ATOM   3427  CG2 THR A 221      21.260 -34.974  34.194  1.00  2.550          C  
ATOM   3428  H   THR A 221      20.525 -33.430  36.396  1.00  2.340          H  
ATOM   3429  HA  THR A 221      19.546 -36.126  36.981  1.00  2.120          H  
ATOM   3430  HB  THR A 221      19.169 -35.008  34.771  1.00  3.060          H  
ATOM   3431  HG1 THR A 221      19.503 -36.961  33.670  1.00  3.060          H  
ATOM   3432 1HG2 THR A 221      21.035 -34.996  33.129  1.00  3.060          H  
ATOM   3433 2HG2 THR A 221      21.405 -33.947  34.508  1.00  3.060          H  
ATOM   3434 3HG2 THR A 221      22.176 -35.531  34.370  1.00  3.060          H  
ATOM   3435  N   ALA A 222      21.727 -37.499  36.239  1.00  1.500          N  
ATOM   3436  CA  ALA A 222      22.890 -38.336  36.475  1.00  1.400          C  
ATOM   3437  C   ALA A 222      24.163 -37.701  35.956  1.00  1.240          C  
ATOM   3438  O   ALA A 222      24.186 -37.123  34.867  1.00  1.330          O  
ATOM   3439  CB  ALA A 222      22.708 -39.686  35.814  1.00  2.000          C  
ATOM   3440  H   ALA A 222      20.952 -37.820  35.661  1.00  1.800          H  
ATOM   3441  HA  ALA A 222      22.993 -38.468  37.553  1.00  1.680          H  
ATOM   3442 1HB  ALA A 222      23.579 -40.309  36.022  1.00  2.400          H  
ATOM   3443 2HB  ALA A 222      21.812 -40.167  36.202  1.00  2.400          H  
ATOM   3444 3HB  ALA A 222      22.610 -39.546  34.738  1.00  2.400          H  
ATOM   3445  N   TRP A 223      25.243 -37.871  36.707  1.00  1.170          N  
ATOM   3446  CA  TRP A 223      26.538 -37.369  36.289  1.00  1.170          C  
ATOM   3447  C   TRP A 223      27.156 -38.321  35.263  1.00  1.290          C  
ATOM   3448  O   TRP A 223      27.275 -39.520  35.527  1.00  1.430          O  
ATOM   3449  CB  TRP A 223      27.486 -37.295  37.504  1.00  1.640          C  
ATOM   3450  CG  TRP A 223      27.211 -36.200  38.576  1.00  1.640          C  
ATOM   3451  CD1 TRP A 223      26.506 -36.336  39.743  1.00  1.640          C  
ATOM   3452  CD2 TRP A 223      27.729 -34.847  38.600  1.00  1.640          C  
ATOM   3453  NE1 TRP A 223      26.547 -35.152  40.456  1.00  1.640          N  
ATOM   3454  CE2 TRP A 223      27.293 -34.252  39.774  1.00  1.640          C  
ATOM   3455  CE3 TRP A 223      28.507 -34.128  37.753  1.00  1.640          C  
ATOM   3456  CZ2 TRP A 223      27.644 -32.967  40.107  1.00  1.640          C  
ATOM   3457  CZ3 TRP A 223      28.870 -32.833  38.069  1.00  1.640          C  
ATOM   3458  CH2 TRP A 223      28.456 -32.264  39.217  1.00  1.640          C  
ATOM   3459  H   TRP A 223      25.157 -38.351  37.589  1.00  1.400          H  
ATOM   3460  HA  TRP A 223      26.413 -36.388  35.843  1.00  1.400          H  
ATOM   3461 1HB  TRP A 223      27.485 -38.257  38.011  1.00  1.970          H  
ATOM   3462 2HB  TRP A 223      28.490 -37.144  37.129  1.00  1.970          H  
ATOM   3463  HD1 TRP A 223      25.993 -37.238  40.069  1.00  1.970          H  
ATOM   3464  HE1 TRP A 223      26.101 -34.951  41.385  1.00  1.970          H  
ATOM   3465  HE3 TRP A 223      28.826 -34.579  36.859  1.00  1.970          H  
ATOM   3466  HZ2 TRP A 223      27.310 -32.510  41.033  1.00  1.970          H  
ATOM   3467  HZ3 TRP A 223      29.498 -32.285  37.365  1.00  1.970          H  
ATOM   3468  HH2 TRP A 223      28.760 -31.243  39.444  1.00  1.970          H  
ATOM   3469  N   LYS A 224      27.597 -37.781  34.131  1.00  1.290          N  
ATOM   3470  CA  LYS A 224      28.296 -38.547  33.101  1.00  1.450          C  
ATOM   3471  C   LYS A 224      29.753 -38.581  33.495  1.00  1.460          C  
ATOM   3472  O   LYS A 224      30.305 -37.539  33.834  1.00  1.420          O  
ATOM   3473  CB  LYS A 224      28.142 -37.906  31.718  1.00  1.970          C  
ATOM   3474  CG  LYS A 224      28.812 -38.689  30.577  1.00  1.970          C  
ATOM   3475  CD  LYS A 224      28.572 -38.024  29.223  1.00  1.970          C  
ATOM   3476  CE  LYS A 224      29.282 -38.779  28.103  1.00  1.970          C  
ATOM   3477  NZ  LYS A 224      29.085 -38.127  26.776  1.00  1.970          N  
ATOM   3478  H   LYS A 224      27.403 -36.788  33.979  1.00  1.550          H  
ATOM   3479  HA  LYS A 224      27.912 -39.567  33.082  1.00  1.740          H  
ATOM   3480 1HB  LYS A 224      27.082 -37.805  31.483  1.00  2.360          H  
ATOM   3481 2HB  LYS A 224      28.567 -36.902  31.737  1.00  2.360          H  
ATOM   3482 1HG  LYS A 224      29.891 -38.741  30.749  1.00  2.360          H  
ATOM   3483 2HG  LYS A 224      28.418 -39.704  30.552  1.00  2.360          H  
ATOM   3484 1HD  LYS A 224      27.502 -38.001  29.013  1.00  2.360          H  
ATOM   3485 2HD  LYS A 224      28.943 -37.000  29.252  1.00  2.360          H  
ATOM   3486 1HE  LYS A 224      30.350 -38.818  28.322  1.00  2.360          H  
ATOM   3487 2HE  LYS A 224      28.893 -39.796  28.057  1.00  2.360          H  
ATOM   3488 1HZ  LYS A 224      29.574 -38.658  26.067  1.00  2.360          H  
ATOM   3489 2HZ  LYS A 224      28.100 -38.094  26.553  1.00  2.360          H  
ATOM   3490 3HZ  LYS A 224      29.457 -37.187  26.804  1.00  2.360          H  
ATOM   3491  N   LYS A 225      30.412 -39.739  33.471  1.00  1.690          N  
ATOM   3492  CA  LYS A 225      31.802 -39.721  33.932  1.00  1.860          C  
ATOM   3493  C   LYS A 225      32.840 -40.330  33.005  1.00  1.850          C  
ATOM   3494  O   LYS A 225      32.578 -41.300  32.289  1.00  1.970          O  
ATOM   3495  CB  LYS A 225      31.875 -40.413  35.290  1.00  2.540          C  
ATOM   3496  CG  LYS A 225      31.520 -41.905  35.294  1.00  2.540          C  
ATOM   3497  CD  LYS A 225      31.547 -42.466  36.717  1.00  2.540          C  
ATOM   3498  CE  LYS A 225      31.265 -43.965  36.748  1.00  2.540          C  
ATOM   3499  NZ  LYS A 225      31.274 -44.508  38.146  1.00  2.540          N  
ATOM   3500  H   LYS A 225      29.962 -40.592  33.170  1.00  2.030          H  
ATOM   3501  HA  LYS A 225      32.093 -38.688  34.071  1.00  2.230          H  
ATOM   3502 1HB  LYS A 225      32.873 -40.277  35.717  1.00  3.040          H  
ATOM   3503 2HB  LYS A 225      31.168 -39.931  35.946  1.00  3.040          H  
ATOM   3504 1HG  LYS A 225      30.523 -42.040  34.877  1.00  3.040          H  
ATOM   3505 2HG  LYS A 225      32.231 -42.456  34.678  1.00  3.040          H  
ATOM   3506 1HD  LYS A 225      32.524 -42.272  37.165  1.00  3.040          H  
ATOM   3507 2HD  LYS A 225      30.786 -41.961  37.310  1.00  3.040          H  
ATOM   3508 1HE  LYS A 225      30.290 -44.153  36.303  1.00  3.040          H  
ATOM   3509 2HE  LYS A 225      32.026 -44.483  36.164  1.00  3.040          H  
ATOM   3510 1HZ  LYS A 225      31.084 -45.501  38.124  1.00  3.040          H  
ATOM   3511 2HZ  LYS A 225      32.178 -44.350  38.568  1.00  3.040          H  
ATOM   3512 3HZ  LYS A 225      30.565 -44.043  38.699  1.00  3.040          H  
ATOM   3513  N   GLU A 226      34.052 -39.766  33.091  1.00  2.130          N  
ATOM   3514  CA  GLU A 226      35.225 -40.263  32.367  1.00  2.320          C  
ATOM   3515  C   GLU A 226      36.447 -40.454  33.283  1.00  2.290          C  
ATOM   3516  O   GLU A 226      36.949 -39.516  33.919  1.00  2.790          O  
ATOM   3517  CB  GLU A 226      35.582 -39.343  31.189  1.00  3.170          C  
ATOM   3518  CG  GLU A 226      34.502 -39.276  30.089  1.00  3.170          C  
ATOM   3519  CD  GLU A 226      34.900 -38.441  28.884  1.00  3.170          C  
ATOM   3520  OE1 GLU A 226      35.992 -37.925  28.876  1.00  3.170          O  
ATOM   3521  OE2 GLU A 226      34.107 -38.330  27.974  1.00  3.170          O  
ATOM   3522  H   GLU A 226      34.122 -38.942  33.700  1.00  2.560          H  
ATOM   3523  HA  GLU A 226      34.974 -41.239  31.951  1.00  2.780          H  
ATOM   3524 1HB  GLU A 226      35.750 -38.329  31.558  1.00  3.810          H  
ATOM   3525 2HB  GLU A 226      36.512 -39.684  30.731  1.00  3.810          H  
ATOM   3526 1HG  GLU A 226      34.277 -40.290  29.760  1.00  3.810          H  
ATOM   3527 2HG  GLU A 226      33.593 -38.859  30.520  1.00  3.810          H  
ATOM   3528  N   PHE A 227      36.922 -41.705  33.318  1.00  2.370          N  
ATOM   3529  CA  PHE A 227      38.051 -42.177  34.133  1.00  2.640          C  
ATOM   3530  C   PHE A 227      39.420 -41.592  33.831  1.00  2.890          C  
ATOM   3531  O   PHE A 227      39.837 -41.541  32.673  1.00  3.090          O  
ATOM   3532  CB  PHE A 227      38.210 -43.693  33.993  1.00  3.590          C  
ATOM   3533  CG  PHE A 227      39.408 -44.229  34.760  1.00  3.590          C  
ATOM   3534  CD1 PHE A 227      39.357 -44.452  36.120  1.00  3.590          C  
ATOM   3535  CD2 PHE A 227      40.610 -44.479  34.095  1.00  3.590          C  
ATOM   3536  CE1 PHE A 227      40.468 -44.908  36.797  1.00  3.590          C  
ATOM   3537  CE2 PHE A 227      41.711 -44.935  34.772  1.00  3.590          C  
ATOM   3538  CZ  PHE A 227      41.641 -45.148  36.122  1.00  3.590          C  
ATOM   3539  H   PHE A 227      36.445 -42.385  32.744  1.00  2.840          H  
ATOM   3540  HA  PHE A 227      37.818 -41.955  35.170  1.00  3.170          H  
ATOM   3541 1HB  PHE A 227      37.316 -44.194  34.358  1.00  4.310          H  
ATOM   3542 2HB  PHE A 227      38.332 -43.955  32.944  1.00  4.310          H  
ATOM   3543  HD1 PHE A 227      38.432 -44.264  36.656  1.00  4.310          H  
ATOM   3544  HD2 PHE A 227      40.669 -44.298  33.018  1.00  4.310          H  
ATOM   3545  HE1 PHE A 227      40.420 -45.079  37.870  1.00  4.310          H  
ATOM   3546  HE2 PHE A 227      42.643 -45.122  34.240  1.00  4.310          H  
ATOM   3547  HZ  PHE A 227      42.513 -45.508  36.660  1.00  4.310          H  
ATOM   3548  N   GLU A 228      40.137 -41.240  34.902  1.00  3.390          N  
ATOM   3549  CA  GLU A 228      41.513 -40.776  34.844  1.00  3.890          C  
ATOM   3550  C   GLU A 228      42.291 -41.501  35.962  1.00  3.890          C  
ATOM   3551  O   GLU A 228      41.768 -41.630  37.072  1.00  3.890          O  
ATOM   3552  CB  GLU A 228      41.591 -39.256  35.041  1.00  5.250          C  
ATOM   3553  CG  GLU A 228      40.980 -38.390  33.910  1.00  5.250          C  
ATOM   3554  CD  GLU A 228      41.863 -38.278  32.654  1.00  5.250          C  
ATOM   3555  OE1 GLU A 228      43.081 -38.381  32.771  1.00  5.250          O  
ATOM   3556  OE2 GLU A 228      41.330 -38.046  31.593  1.00  5.250          O  
ATOM   3557  H   GLU A 228      39.706 -41.304  35.811  1.00  4.070          H  
ATOM   3558  HA  GLU A 228      41.899 -41.019  33.862  1.00  4.670          H  
ATOM   3559 1HB  GLU A 228      41.085 -38.989  35.966  1.00  6.300          H  
ATOM   3560 2HB  GLU A 228      42.632 -38.962  35.157  1.00  6.300          H  
ATOM   3561 1HG  GLU A 228      40.013 -38.799  33.625  1.00  6.300          H  
ATOM   3562 2HG  GLU A 228      40.808 -37.390  34.304  1.00  6.300          H  
ATOM   3563  N   PRO A 229      43.507 -42.014  35.700  1.00  3.890          N  
ATOM   3564  CA  PRO A 229      44.388 -42.657  36.663  1.00  3.890          C  
ATOM   3565  C   PRO A 229      45.072 -41.636  37.557  1.00  3.890          C  
ATOM   3566  O   PRO A 229      45.290 -40.502  37.136  1.00  3.890          O  
ATOM   3567  CB  PRO A 229      45.396 -43.373  35.761  1.00  5.830          C  
ATOM   3568  CG  PRO A 229      45.464 -42.511  34.517  1.00  5.830          C  
ATOM   3569  CD  PRO A 229      44.052 -41.966  34.330  1.00  5.830          C  
ATOM   3570  HA  PRO A 229      43.810 -43.370  37.266  1.00  4.670          H  
ATOM   3571 1HB  PRO A 229      46.368 -43.448  36.279  1.00  7.000          H  
ATOM   3572 2HB  PRO A 229      45.058 -44.400  35.559  1.00  7.000          H  
ATOM   3573 1HG  PRO A 229      46.207 -41.706  34.657  1.00  7.000          H  
ATOM   3574 2HG  PRO A 229      45.807 -43.111  33.659  1.00  7.000          H  
ATOM   3575 1HD  PRO A 229      44.116 -40.920  33.973  1.00  7.000          H  
ATOM   3576 2HD  PRO A 229      43.476 -42.615  33.650  1.00  7.000          H  
ATOM   3577  N   LYS A 230      45.485 -42.054  38.748  1.00  3.890          N  
ATOM   3578  CA  LYS A 230      46.295 -41.194  39.605  1.00  3.890          C  
ATOM   3579  C   LYS A 230      47.782 -41.439  39.356  1.00  3.890          C  
ATOM   3580  O   LYS A 230      48.255 -42.556  39.570  1.00  3.890          O  
ATOM   3581  CB  LYS A 230      45.988 -41.479  41.081  1.00  5.450          C  
ATOM   3582  CG  LYS A 230      46.660 -40.535  42.070  1.00  5.450          C  
ATOM   3583  CD  LYS A 230      46.262 -40.872  43.507  1.00  5.450          C  
ATOM   3584  CE  LYS A 230      46.910 -39.922  44.505  1.00  5.450          C  
ATOM   3585  NZ  LYS A 230      46.570 -40.280  45.915  1.00  5.450          N  
ATOM   3586  H   LYS A 230      45.257 -42.989  39.058  1.00  4.670          H  
ATOM   3587  HA  LYS A 230      46.078 -40.149  39.374  1.00  4.670          H  
ATOM   3588 1HB  LYS A 230      44.923 -41.470  41.261  1.00  6.540          H  
ATOM   3589 2HB  LYS A 230      46.337 -42.483  41.320  1.00  6.540          H  
ATOM   3590 1HG  LYS A 230      47.744 -40.610  41.974  1.00  6.540          H  
ATOM   3591 2HG  LYS A 230      46.361 -39.508  41.847  1.00  6.540          H  
ATOM   3592 1HD  LYS A 230      45.177 -40.799  43.607  1.00  6.540          H  
ATOM   3593 2HD  LYS A 230      46.565 -41.893  43.739  1.00  6.540          H  
ATOM   3594 1HE  LYS A 230      47.992 -39.955  44.381  1.00  6.540          H  
ATOM   3595 2HE  LYS A 230      46.561 -38.907  44.305  1.00  6.540          H  
ATOM   3596 1HZ  LYS A 230      47.014 -39.626  46.545  1.00  6.540          H  
ATOM   3597 2HZ  LYS A 230      45.565 -40.243  46.046  1.00  6.540          H  
ATOM   3598 3HZ  LYS A 230      46.898 -41.214  46.116  1.00  6.540          H  
ATOM   3599  N   ASP A 231      48.516 -40.419  38.914  1.00  3.890          N  
ATOM   3600  CA  ASP A 231      49.955 -40.565  38.669  1.00  3.890          C  
ATOM   3601  C   ASP A 231      50.621 -39.186  38.583  1.00  3.890          C  
ATOM   3602  O   ASP A 231      49.931 -38.153  38.566  1.00  3.890          O  
ATOM   3603  CB  ASP A 231      50.197 -41.386  37.383  1.00  5.450          C  
ATOM   3604  CG  ASP A 231      51.553 -42.155  37.358  1.00  5.450          C  
ATOM   3605  OD1 ASP A 231      52.476 -41.718  38.025  1.00  5.450          O  
ATOM   3606  OD2 ASP A 231      51.644 -43.151  36.684  1.00  5.450          O  
ATOM   3607  H   ASP A 231      48.066 -39.526  38.758  1.00  4.670          H  
ATOM   3608  HA  ASP A 231      50.398 -41.105  39.507  1.00  4.670          H  
ATOM   3609 1HB  ASP A 231      49.392 -42.113  37.255  1.00  6.540          H  
ATOM   3610 2HB  ASP A 231      50.168 -40.715  36.517  1.00  6.540          H  
ATOM   3611  N   MET A 232      51.941 -39.156  38.398  1.00  3.890          N  
ATOM   3612  CA  MET A 232      52.675 -37.887  38.295  1.00  3.890          C  
ATOM   3613  C   MET A 232      52.627 -37.309  36.895  1.00  3.890          C  
ATOM   3614  O   MET A 232      53.636 -37.167  36.203  1.00  3.890          O  
ATOM   3615  CB  MET A 232      54.121 -38.060  38.738  1.00  5.450          C  
ATOM   3616  CG  MET A 232      54.299 -38.402  40.214  1.00  5.450          C  
ATOM   3617  SD  MET A 232      53.604 -37.137  41.329  1.00  5.450          S  
ATOM   3618  CE  MET A 232      54.654 -35.703  41.047  1.00  5.450          C  
ATOM   3619  H   MET A 232      52.432 -40.052  38.371  1.00  4.670          H  
ATOM   3620  HA  MET A 232      52.198 -37.163  38.956  1.00  4.670          H  
ATOM   3621 1HB  MET A 232      54.563 -38.879  38.168  1.00  6.540          H  
ATOM   3622 2HB  MET A 232      54.690 -37.167  38.504  1.00  6.540          H  
ATOM   3623 1HG  MET A 232      53.806 -39.351  40.421  1.00  6.540          H  
ATOM   3624 2HG  MET A 232      55.360 -38.514  40.435  1.00  6.540          H  
ATOM   3625 1HE  MET A 232      54.321 -34.882  41.684  1.00  6.540          H  
ATOM   3626 2HE  MET A 232      55.688 -35.953  41.289  1.00  6.540          H  
ATOM   3627 3HE  MET A 232      54.586 -35.392  40.005  1.00  6.540          H  
ATOM   3628  N   GLU A 233      51.410 -37.005  36.499  1.00  3.890          N  
ATOM   3629  CA  GLU A 233      51.058 -36.417  35.233  1.00  3.890          C  
ATOM   3630  C   GLU A 233      50.105 -35.318  35.594  1.00  3.890          C  
ATOM   3631  O   GLU A 233      49.839 -34.397  34.818  1.00  3.890          O  
ATOM   3632  CB  GLU A 233      50.440 -37.434  34.265  1.00  5.450          C  
ATOM   3633  CG  GLU A 233      51.377 -38.568  33.835  1.00  5.450          C  
ATOM   3634  CD  GLU A 233      50.755 -39.498  32.805  1.00  5.450          C  
ATOM   3635  OE1 GLU A 233      49.639 -39.253  32.408  1.00  5.450          O  
ATOM   3636  OE2 GLU A 233      51.404 -40.438  32.408  1.00  5.450          O  
ATOM   3637  H   GLU A 233      50.674 -37.161  37.191  1.00  4.670          H  
ATOM   3638  HA  GLU A 233      51.942 -35.977  34.771  1.00  4.670          H  
ATOM   3639 1HB  GLU A 233      49.584 -37.904  34.739  1.00  6.540          H  
ATOM   3640 2HB  GLU A 233      50.083 -36.923  33.372  1.00  6.540          H  
ATOM   3641 1HG  GLU A 233      52.288 -38.136  33.424  1.00  6.540          H  
ATOM   3642 2HG  GLU A 233      51.652 -39.149  34.717  1.00  6.540          H  
ATOM   3643  N   LYS A 234      49.558 -35.457  36.802  1.00  3.890          N  
ATOM   3644  CA  LYS A 234      48.554 -34.527  37.277  1.00  3.890          C  
ATOM   3645  C   LYS A 234      49.191 -33.658  38.339  1.00  3.890          C  
ATOM   3646  O   LYS A 234      49.954 -34.149  39.171  1.00  3.890          O  
ATOM   3647  CB  LYS A 234      47.364 -35.283  37.870  1.00  5.450          C  
ATOM   3648  CG  LYS A 234      46.366 -35.889  36.871  1.00  5.450          C  
ATOM   3649  CD  LYS A 234      46.923 -37.148  36.153  1.00  5.450          C  
ATOM   3650  CE  LYS A 234      45.835 -37.928  35.393  1.00  5.450          C  
ATOM   3651  NZ  LYS A 234      45.260 -37.146  34.253  1.00  5.450          N  
ATOM   3652  H   LYS A 234      49.842 -36.255  37.384  1.00  4.670          H  
ATOM   3653  HA  LYS A 234      48.225 -33.891  36.457  1.00  4.670          H  
ATOM   3654 1HB  LYS A 234      47.737 -36.101  38.493  1.00  6.540          H  
ATOM   3655 2HB  LYS A 234      46.801 -34.616  38.527  1.00  6.540          H  
ATOM   3656 1HG  LYS A 234      45.485 -36.168  37.418  1.00  6.540          H  
ATOM   3657 2HG  LYS A 234      46.094 -35.140  36.132  1.00  6.540          H  
ATOM   3658 1HD  LYS A 234      47.644 -36.835  35.418  1.00  6.540          H  
ATOM   3659 2HD  LYS A 234      47.413 -37.811  36.869  1.00  6.540          H  
ATOM   3660 1HE  LYS A 234      46.263 -38.852  35.006  1.00  6.540          H  
ATOM   3661 2HE  LYS A 234      45.051 -38.185  36.085  1.00  6.540          H  
ATOM   3662 1HZ  LYS A 234      44.521 -37.697  33.773  1.00  6.540          H  
ATOM   3663 2HZ  LYS A 234      44.848 -36.291  34.589  1.00  6.540          H  
ATOM   3664 3HZ  LYS A 234      45.989 -36.929  33.598  1.00  6.540          H  
ATOM   3665  N   TYR A 235      48.861 -32.369  38.315  1.00  3.890          N  
ATOM   3666  CA  TYR A 235      49.439 -31.416  39.253  1.00  3.890          C  
ATOM   3667  C   TYR A 235      48.422 -30.597  40.046  1.00  3.890          C  
ATOM   3668  O   TYR A 235      48.729 -29.496  40.505  1.00  3.890          O  
ATOM   3669  CB  TYR A 235      50.416 -30.532  38.480  1.00  5.450          C  
ATOM   3670  CG  TYR A 235      51.542 -31.372  37.868  1.00  5.450          C  
ATOM   3671  CD1 TYR A 235      51.453 -31.832  36.553  1.00  5.450          C  
ATOM   3672  CD2 TYR A 235      52.650 -31.699  38.632  1.00  5.450          C  
ATOM   3673  CE1 TYR A 235      52.463 -32.612  36.025  1.00  5.450          C  
ATOM   3674  CE2 TYR A 235      53.657 -32.474  38.099  1.00  5.450          C  
ATOM   3675  CZ  TYR A 235      53.567 -32.932  36.807  1.00  5.450          C  
ATOM   3676  OH  TYR A 235      54.586 -33.698  36.287  1.00  5.450          O  
ATOM   3677  H   TYR A 235      48.224 -32.037  37.604  1.00  4.670          H  
ATOM   3678  HA  TYR A 235      50.017 -31.981  39.985  1.00  4.670          H  
ATOM   3679 1HB  TYR A 235      49.894 -30.006  37.679  1.00  6.540          H  
ATOM   3680 2HB  TYR A 235      50.856 -29.788  39.143  1.00  6.540          H  
ATOM   3681  HD1 TYR A 235      50.584 -31.586  35.942  1.00  6.540          H  
ATOM   3682  HD2 TYR A 235      52.724 -31.345  39.659  1.00  6.540          H  
ATOM   3683  HE1 TYR A 235      52.389 -32.974  34.999  1.00  6.540          H  
ATOM   3684  HE2 TYR A 235      54.526 -32.728  38.704  1.00  6.540          H  
ATOM   3685  HH  TYR A 235      54.310 -34.074  35.445  1.00  6.540          H  
ATOM   3686  N   LEU A 236      47.205 -31.108  40.186  1.00  3.890          N  
ATOM   3687  CA  LEU A 236      46.193 -30.389  40.952  1.00  3.890          C  
ATOM   3688  C   LEU A 236      46.151 -30.922  42.376  1.00  3.890          C  
ATOM   3689  O   LEU A 236      46.309 -32.119  42.615  1.00  3.890          O  
ATOM   3690  CB  LEU A 236      44.804 -30.542  40.321  1.00  5.450          C  
ATOM   3691  CG  LEU A 236      44.585 -30.054  38.883  1.00  5.450          C  
ATOM   3692  CD1 LEU A 236      43.141 -30.407  38.475  1.00  5.450          C  
ATOM   3693  CD2 LEU A 236      44.826 -28.553  38.787  1.00  5.450          C  
ATOM   3694  H   LEU A 236      47.004 -32.017  39.795  1.00  4.670          H  
ATOM   3695  HA  LEU A 236      46.460 -29.338  41.001  1.00  4.670          H  
ATOM   3696 1HB  LEU A 236      44.562 -31.589  40.326  1.00  6.540          H  
ATOM   3697 2HB  LEU A 236      44.093 -30.025  40.946  1.00  6.540          H  
ATOM   3698  HG  LEU A 236      45.267 -30.573  38.212  1.00  6.540          H  
ATOM   3699 1HD1 LEU A 236      42.963 -30.084  37.450  1.00  6.540          H  
ATOM   3700 2HD1 LEU A 236      42.995 -31.487  38.542  1.00  6.540          H  
ATOM   3701 3HD1 LEU A 236      42.435 -29.908  39.133  1.00  6.540          H  
ATOM   3702 1HD2 LEU A 236      44.655 -28.225  37.763  1.00  6.540          H  
ATOM   3703 2HD2 LEU A 236      44.146 -28.030  39.446  1.00  6.540          H  
ATOM   3704 3HD2 LEU A 236      45.852 -28.318  39.066  1.00  6.540          H  
ATOM   3705  N   LEU A 237      45.918 -30.031  43.330  1.00  3.890          N  
ATOM   3706  CA  LEU A 237      45.819 -30.427  44.728  1.00  3.890          C  
ATOM   3707  C   LEU A 237      44.402 -30.334  45.268  1.00  3.890          C  
ATOM   3708  O   LEU A 237      43.754 -29.285  45.183  1.00  3.890          O  
ATOM   3709  CB  LEU A 237      46.750 -29.553  45.588  1.00  5.450          C  
ATOM   3710  CG  LEU A 237      46.704 -29.775  47.137  1.00  5.450          C  
ATOM   3711  CD1 LEU A 237      47.237 -31.151  47.503  1.00  5.450          C  
ATOM   3712  CD2 LEU A 237      47.515 -28.677  47.829  1.00  5.450          C  
ATOM   3713  H   LEU A 237      45.818 -29.060  43.075  1.00  4.670          H  
ATOM   3714  HA  LEU A 237      46.142 -31.463  44.804  1.00  4.670          H  
ATOM   3715 1HB  LEU A 237      47.775 -29.726  45.260  1.00  6.540          H  
ATOM   3716 2HB  LEU A 237      46.507 -28.510  45.402  1.00  6.540          H  
ATOM   3717  HG  LEU A 237      45.682 -29.728  47.470  1.00  6.540          H  
ATOM   3718 1HD1 LEU A 237      47.181 -31.280  48.584  1.00  6.540          H  
ATOM   3719 2HD1 LEU A 237      46.648 -31.926  47.029  1.00  6.540          H  
ATOM   3720 3HD1 LEU A 237      48.273 -31.238  47.180  1.00  6.540          H  
ATOM   3721 1HD2 LEU A 237      47.471 -28.818  48.910  1.00  6.540          H  
ATOM   3722 2HD2 LEU A 237      48.554 -28.726  47.501  1.00  6.540          H  
ATOM   3723 3HD2 LEU A 237      47.101 -27.701  47.576  1.00  6.540          H  
ATOM   3724  N   SER A 238      43.945 -31.407  45.907  1.00  3.890          N  
ATOM   3725  CA  SER A 238      42.613 -31.501  46.507  1.00  3.890          C  
ATOM   3726  C   SER A 238      42.512 -30.768  47.848  1.00  3.890          C  
ATOM   3727  O   SER A 238      42.232 -31.359  48.893  1.00  3.890          O  
ATOM   3728  CB  SER A 238      42.256 -32.971  46.661  1.00  5.450          C  
ATOM   3729  OG  SER A 238      43.285 -33.691  47.308  1.00  5.450          O  
ATOM   3730  H   SER A 238      44.530 -32.233  45.955  1.00  4.670          H  
ATOM   3731  HA  SER A 238      41.895 -31.044  45.823  1.00  4.670          H  
ATOM   3732 1HB  SER A 238      41.349 -33.067  47.241  1.00  6.540          H  
ATOM   3733 2HB  SER A 238      42.053 -33.398  45.696  1.00  6.540          H  
ATOM   3734  HG  SER A 238      42.970 -34.634  47.366  1.00  6.540          H  
ATOM   3735  N   SER A 239      42.728 -29.456  47.792  1.00  3.890          N  
ATOM   3736  CA  SER A 239      42.728 -28.595  48.973  1.00  3.890          C  
ATOM   3737  C   SER A 239      42.434 -27.126  48.703  1.00  3.890          C  
ATOM   3738  O   SER A 239      42.775 -26.570  47.645  1.00  3.890          O  
ATOM   3739  CB  SER A 239      44.040 -28.667  49.705  1.00  5.450          C  
ATOM   3740  OG  SER A 239      44.024 -27.810  50.812  1.00  5.450          O  
ATOM   3741  H   SER A 239      42.934 -29.084  46.865  1.00  4.670          H  
ATOM   3742  HA  SER A 239      41.953 -28.966  49.645  1.00  4.670          H  
ATOM   3743 1HB  SER A 239      44.234 -29.691  50.024  1.00  6.540          H  
ATOM   3744 2HB  SER A 239      44.833 -28.368  49.045  1.00  6.540          H  
ATOM   3745  HG  SER A 239      44.855 -27.991  51.270  1.00  6.540          H  
ATOM   3746  N   ILE A 240      41.799 -26.499  49.697  1.00  3.890          N  
ATOM   3747  CA  ILE A 240      41.484 -25.069  49.705  1.00  3.890          C  
ATOM   3748  C   ILE A 240      42.200 -24.355  50.865  1.00  3.890          C  
ATOM   3749  O   ILE A 240      41.803 -23.273  51.297  1.00  3.890          O  
ATOM   3750  CB  ILE A 240      39.960 -24.836  49.763  1.00  5.450          C  
ATOM   3751  CG1 ILE A 240      39.330 -25.497  51.035  1.00  5.450          C  
ATOM   3752  CG2 ILE A 240      39.343 -25.393  48.498  1.00  5.450          C  
ATOM   3753  CD1 ILE A 240      37.868 -25.098  51.303  1.00  5.450          C  
ATOM   3754  H   ILE A 240      41.560 -27.056  50.509  1.00  4.670          H  
ATOM   3755  HA  ILE A 240      41.841 -24.626  48.776  1.00  4.670          H  
ATOM   3756  HB  ILE A 240      39.759 -23.759  49.811  1.00  6.540          H  
ATOM   3757 1HG1 ILE A 240      39.374 -26.576  50.930  1.00  6.540          H  
ATOM   3758 2HG1 ILE A 240      39.915 -25.207  51.909  1.00  6.540          H  
ATOM   3759 1HG2 ILE A 240      38.288 -25.210  48.506  1.00  6.540          H  
ATOM   3760 2HG2 ILE A 240      39.787 -24.890  47.638  1.00  6.540          H  
ATOM   3761 3HG2 ILE A 240      39.527 -26.458  48.431  1.00  6.540          H  
ATOM   3762 1HD1 ILE A 240      37.522 -25.595  52.209  1.00  6.540          H  
ATOM   3763 2HD1 ILE A 240      37.811 -24.016  51.438  1.00  6.540          H  
ATOM   3764 3HD1 ILE A 240      37.230 -25.390  50.476  1.00  6.540          H  
ATOM   3765  N   ARG A 241      43.303 -24.945  51.335  1.00  3.890          N  
ATOM   3766  CA  ARG A 241      44.100 -24.384  52.438  1.00  3.890          C  
ATOM   3767  C   ARG A 241      44.664 -22.995  52.106  1.00  3.890          C  
ATOM   3768  O   ARG A 241      44.972 -22.207  53.000  1.00  3.890          O  
ATOM   3769  CB  ARG A 241      45.289 -25.294  52.754  1.00  5.450          C  
ATOM   3770  CG  ARG A 241      46.368 -25.296  51.655  1.00  5.450          C  
ATOM   3771  CD  ARG A 241      47.441 -26.273  51.836  1.00  5.450          C  
ATOM   3772  NE  ARG A 241      48.422 -26.143  50.750  1.00  5.450          N  
ATOM   3773  CZ  ARG A 241      49.476 -26.958  50.536  1.00  5.450          C  
ATOM   3774  NH1 ARG A 241      49.698 -27.997  51.324  1.00  5.450          N  
ATOM   3775  NH2 ARG A 241      50.288 -26.709  49.522  1.00  5.450          N  
ATOM   3776  H   ARG A 241      43.565 -25.846  50.936  1.00  4.670          H  
ATOM   3777  HA  ARG A 241      43.463 -24.304  53.319  1.00  4.670          H  
ATOM   3778 1HB  ARG A 241      45.760 -24.968  53.678  1.00  6.540          H  
ATOM   3779 2HB  ARG A 241      44.944 -26.314  52.899  1.00  6.540          H  
ATOM   3780 1HG  ARG A 241      45.925 -25.454  50.673  1.00  6.540          H  
ATOM   3781 2HG  ARG A 241      46.871 -24.337  51.677  1.00  6.540          H  
ATOM   3782 1HD  ARG A 241      47.944 -26.088  52.782  1.00  6.540          H  
ATOM   3783 2HD  ARG A 241      47.029 -27.279  51.816  1.00  6.540          H  
ATOM   3784  HE  ARG A 241      48.303 -25.329  50.102  1.00  6.540          H  
ATOM   3785 1HH1 ARG A 241      49.082 -28.189  52.099  1.00  6.540          H  
ATOM   3786 2HH1 ARG A 241      50.491 -28.600  51.156  1.00  6.540          H  
ATOM   3787 1HH2 ARG A 241      50.110 -25.906  48.921  1.00  6.540          H  
ATOM   3788 2HH2 ARG A 241      51.080 -27.303  49.345  1.00  6.540          H  
ATOM   3789  N   ASP A 242      44.817 -22.727  50.809  1.00  3.890          N  
ATOM   3790  CA  ASP A 242      45.375 -21.501  50.259  1.00  3.890          C  
ATOM   3791  C   ASP A 242      44.295 -20.566  49.697  1.00  3.890          C  
ATOM   3792  O   ASP A 242      44.629 -19.671  48.913  1.00  3.890          O  
ATOM   3793  CB  ASP A 242      46.352 -21.860  49.130  1.00  5.450          C  
ATOM   3794  CG  ASP A 242      47.559 -22.674  49.610  1.00  5.450          C  
ATOM   3795  OD1 ASP A 242      48.178 -22.308  50.577  1.00  5.450          O  
ATOM   3796  OD2 ASP A 242      47.813 -23.714  49.020  1.00  5.450          O  
ATOM   3797  H   ASP A 242      44.532 -23.441  50.159  1.00  4.670          H  
ATOM   3798  HA  ASP A 242      45.908 -20.975  51.051  1.00  4.670          H  
ATOM   3799 1HB  ASP A 242      45.823 -22.427  48.367  1.00  6.540          H  
ATOM   3800 2HB  ASP A 242      46.713 -20.943  48.662  1.00  6.540          H  
ATOM   3801  N   ASP A 243      43.026 -20.815  50.074  1.00  3.890          N  
ATOM   3802  CA  ASP A 243      41.807 -20.093  49.676  1.00  3.890          C  
ATOM   3803  C   ASP A 243      41.118 -20.815  48.530  1.00  3.890          C  
ATOM   3804  O   ASP A 243      39.892 -20.912  48.524  1.00  3.890          O  
ATOM   3805  OXT ASP A 243      41.779 -21.567  47.814  1.00  5.830          O  
ATOM   3806  CB  ASP A 243      42.015 -18.610  49.281  1.00  5.250          C  
ATOM   3807  CG  ASP A 243      42.389 -17.646  50.445  1.00  5.250          C  
ATOM   3808  OD1 ASP A 243      42.156 -17.961  51.595  1.00  5.250          O  
ATOM   3809  OD2 ASP A 243      42.897 -16.587  50.147  1.00  5.250          O  
ATOM   3810  H   ASP A 243      42.854 -21.597  50.710  1.00  4.670          H  
ATOM   3811  HA  ASP A 243      41.123 -20.100  50.527  1.00  4.670          H  
ATOM   3812 1HB  ASP A 243      42.713 -18.504  48.464  1.00  6.300          H  
ATOM   3813 2HB  ASP A 243      41.064 -18.250  48.881  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1224.88 143.563 843.463 -77.5003 27.2903 48.7196 431.25 -472.828 -2.21186 -14.6535 -397.601 -61.2248 -68.7014 -82.4215 -54.549 -18.9776 0 14.2993 16.2294 130.171 196.748 -47.8415 72.9716 -87.0291 11.4916 201.824 -472.4
MET:NtermProteinFull_1 -2.54308 0.43553 1.07585 -0.54156 0.18164 0.11169 0.40932 -0.76706 -0.0198 -0.22265 0.27656 1.01263 0 0 0 0 0 0.06289 0.02259 0.75722 0 0 0 0.60916 0 0.16813 1.02906
ALA_2 -1.7172 0.39323 1.15915 -0.02785 0.01303 0 0.42613 -0.77204 -0 -0 0.17489 -0.60719 0 0 0 0 0 0.07479 0 0 0 0.24699 0 1.8394 0.08626 0.35715 1.64674
LEU_3 -6.82509 0.72333 1.49867 -0.48764 0.17824 0.08805 0.75755 -1.70572 -0 -0 0.76724 0.43206 0 0 0 0 0 -0.01891 0.13575 0.29178 0 0.00958 0 0.18072 0.02996 0.47183 -3.47259
ASN_4 -5.7943 0.66863 4.42778 -0.19605 0.03458 0.31132 2.30151 -2.43385 -0 -0 -2.2055 -0.42451 0 0 -1.43327 -0.72836 0 -0.03915 0.05229 0 1.95289 -0.45674 0 -0.93687 -0.45856 0.48571 -4.87244
PHE_5 -5.48481 0.69983 1.71405 -0.7847 0.09914 0.1857 0.63459 -1.48005 -0 -0 0.4459 -0.52923 0 0 0 0 0 -0.07034 0 0 2.10397 0.1774 0 1.0402 -0.11541 0.42057 -0.9432
THR_6 -3.69448 0.32776 2.52002 -0.17802 0.08768 0.06679 1.59728 -1.63578 -0.02277 -0.10266 -0.79948 -0.46252 0 0 -0.50745 0 0 0.10219 0.01163 0.2271 0 -0.00716 2.41782 -1.0874 0.42088 0.41029 -0.3083
THR_7 -3.19846 0.71557 0.42606 -0.11906 0.0599 0.08599 0.00226 -0.72007 -0 -0 0.54096 -0.59964 0 0 0 0 0 0.01665 0.06911 0.17604 0 -0.31413 2.31602 -1.0874 -0.05959 0.51495 -1.17484
ILE_8 -1.64949 0.41189 0.68942 -0.47702 0.33856 0.10462 0.08581 -0.42894 -0 -0 0.63522 0.06247 0 0 0 0 0 -0.05099 0.01051 0.42727 0 -0.69627 0 0.73287 -0.4667 0.48396 0.21319
THR_9 -3.04847 0.31445 1.2057 -0.17616 0.08587 0.06057 0.82914 -1.04744 -0.02277 -0.10266 -0.86933 -0.83261 0 0 -0.2141 0 0 -0.07363 0.00143 0.5483 0 -0.68048 2.30089 -1.0874 0.07753 0.33153 -2.39965
GLU_10 -2.97012 0.37619 2.60637 -0.28232 0.05524 0.335 1.47604 -1.32871 -0.00754 -0.04648 -2.22364 -0.22553 0 0 -0.2141 0 0 -0.02486 0.02076 0 2.80414 -0.04156 0 -2.7348 0.09617 0.24404 -2.08571
ASN_11 -2.75457 0.25988 2.92563 -0.24524 0.02187 0.45249 0.56963 -1.41504 -0 -0 0.59922 -0.51389 0 0 0 0 0 -0.11126 0.00109 0 2.62099 -0.01093 0 -0.93687 -0.18974 0.35334 1.62658
ASN_12 -5.04587 0.42771 4.98883 -0.18855 0.03157 0.31501 1.78097 -2.34815 -0.00505 -0.02848 -1.90201 -0.87199 0 0 0 -0.47041 0 0.07321 0.00613 0 1.60747 -0.5268 0 -0.93687 0.02883 0.69339 -2.37105
VAL_13 -5.6501 0.84348 3.98505 -0.32344 0.24571 0.07468 2.82276 -2.3934 -0 -0 -2.56955 -0.32249 0 0 0 0 0 0.00589 0.02557 0.40234 0 -0.03836 0 1.9342 -0.18259 0.72911 -0.41113
ILE_14 -6.98079 0.87496 3.13018 -0.51592 0.2666 0.1123 1.66662 -2.30951 -0.00754 -0.04648 -1.30643 0.42009 0 0 0 0 0 -0.11708 0.15304 0.71419 0 0.38726 0 0.73287 -0.23721 0.72348 -2.33935
ARG_15 -5.35005 0.39034 5.99435 -0.59027 0.09655 0.32561 2.93339 -2.63663 -0.00505 -0.02848 -3.396 0.15081 0 0 0 -0.47041 0 0.08789 0.05157 2.59186 0 -0.0648 0 -1.2888 -0.11921 0.64631 -0.68101
ASP_16 -4.28683 0.33396 5.47237 -0.10523 0.00824 0.32089 2.53667 -2.50802 -0 -0 -1.97508 -0.26438 0 0 0 0 0 -0.01946 0.02678 0 1.79344 0.12326 0 -2.3716 -0.13393 0.40956 -0.63936
LEU_17 -9.13341 1.02684 5.70331 -0.47969 0.21308 0.11248 2.75963 -3.47971 -0.01486 -0.13371 -2.29202 0.23226 0 0 0 0 0 0.33043 0.04457 0.29119 0 -0.30469 0 0.18072 -0.28786 0.45855 -4.77289
THR_18 -6.02552 0.34942 5.67137 -0.20067 0.13393 0.07186 2.73925 -2.93262 -0 -0 -3.20942 -0.10349 0 0 0 0 0 -0.02306 0.01096 0.07265 0 -0.02612 2.29978 -1.0874 -0.0713 0.45244 -1.87792
THR_19 -5.29296 0.37485 6.00706 -0.20852 0.16161 0.07528 3.0868 -2.93793 -0.02143 -0.11273 -3.33153 -0.0393 0 0 0 0 0 -0.02828 0.00111 0.07546 0 -0.00138 2.27835 -1.0874 0.1459 0.33246 -0.52258
GLN_20 -6.29712 0.49071 6.1605 -0.25034 0.02514 0.17775 2.84351 -3.05332 -0.02206 -0.2462 -3.15935 -0.34732 0 0 0 -0.72836 0 -0.0208 0.11925 0 2.88813 0.12246 0 -0.18838 0.34643 0.3494 -0.78997
VAL_21 -6.86187 0.7546 4.3836 -0.32156 0.26011 0.0736 2.28573 -2.96788 -0 -0 -1.60862 -0.29937 0 0 0 0 0 -0.05427 0.00258 0.19028 0 -0.36618 0 1.9342 0.28885 0.50428 -1.80192
ASN_22 -4.30401 0.14622 4.163 -0.17198 0.02668 0.25938 1.5184 -2.28465 -0.0198 -0.22265 -0.84066 -0.33141 0 0 0 0 0 0.06245 0.05287 0 1.43651 0.25151 0 -0.93687 -0.03087 0.47185 -0.75403
ASN_23 -4.11148 0.38026 4.74047 -0.1703 0.01831 0.25406 2.03025 -2.34161 -0.01702 -0.09585 -1.98145 -0.26097 0 0 0 0 0 -0.00525 0.00117 0 1.64568 0.31815 0 -0.93687 0.16587 0.33398 -0.0326
ILE_24 -7.12955 1.13251 4.89427 -0.49254 0.42588 0.10324 2.98991 -2.89025 -0.02143 -0.11273 -2.04895 -0.14943 0 0 0 0 0 -0.04712 0.02162 0.74723 0 -0.27754 0 0.73287 0.12523 0.55264 -1.44415
GLY_25 -3.42512 0.42911 3.87441 -4e-05 0 0 2.18441 -1.98779 -0.00286 -0.03171 -2.26351 -0.4209 0 0 0 0 0 -0.23533 0 0 0 0.312 0 0.83697 0.3274 0.68059 0.27763
GLU_26 -4.17449 0.58126 5.44943 -0.20759 0.01802 0.26917 2.90502 -2.41629 -0 -0 -2.35609 -0.57334 0 0 0 0 0 -0.08122 0.09968 0 3.13839 -0.34291 0 -2.7348 0.00964 0.43456 0.01843
GLU_27 -5.16339 0.49158 5.91613 -0.44731 0.07707 0.90982 2.71279 -2.50608 -0.0391 -0.23982 -3.33553 -0.467 0 0 0 -0.58854 0 -0.07845 0.06192 0 3.73942 -0.26119 0 -2.7348 -0.70464 0.24592 -2.4112
LEU_28 -2.94373 0.36295 2.76674 -0.51437 0.21809 0.14558 1.23146 -1.42762 -0 -0 -1.10826 0.11755 0 0 0 0 0 -0.01384 0.06139 0.10645 0 -0.17307 0 0.18072 -0.64 0.29579 -1.33416
THR_29 -2.44131 0.11923 2.98572 -0.11768 0.09031 0.06192 1.36554 -1.46094 -0.00286 -0.03171 -0.41063 -0.83771 0 0 0 0 0 0.1511 0.0916 0.20099 0 -0.6161 2.24317 -1.0874 -0.41053 0.36936 0.26209
LYS_30 -3.97164 0.11351 5.56294 -0.43728 0.10698 0.21657 2.0283 -2.21322 -0.01581 -0.12238 -2.62976 0.27651 0 0 0 -0.58854 0 0.08396 0.05749 2.83114 0 -0.01252 0 -1.5107 -0.27116 0.30248 -0.19312
GLU_31 -2.62299 0.27409 2.83138 -0.48588 0.21938 1.5506 1.1761 -1.29787 -0 -5e-05 -1.01787 -2.54357 0 0 0 0 0 -0.08115 0.00547 0 4.41617 -0.04142 0 -2.7348 -0.49219 0.26192 -0.58267
ARG_32 -2.52963 0.13582 2.4177 -0.74685 0.13888 0.50233 0.80843 -1.15348 -0.0055 -0.06381 0.08891 0.3349 0 0 0 0 0 -0.07374 0.02677 1.87303 0 -0.12194 0 -1.2888 -0.58975 0.23685 -0.00988
ASN_33 -4.17715 0.54952 3.50621 -0.19094 0.03818 0.31075 1.35053 -1.82388 -0.0055 -0.06381 -1.08338 -0.4383 0 0 0 0 0 -0.06983 0.00724 0 1.99852 -0.50012 0 -0.93687 -0.66863 0.18176 -2.01571
ILE_34 -5.42942 0.91514 3.8747 -0.7381 0.42307 0.29279 2.7561 -2.25218 -0.0115 -0.06471 -1.74999 0.30817 0 0 0 0 0 -0.14118 0.10905 0.78216 0 0.28108 0 0.73287 -0.46412 0.49001 0.11395
PHE_35 -8.73242 0.97202 4.85502 -0.95299 0.13081 0.34398 2.8628 -3.15338 -0 -5e-05 -2.48546 -0.36982 0 0 0 0 0 -0.20647 0.00175 0 2.19382 0.4353 0 1.0402 0.11357 0.59685 -2.35447
ASP_36 -4.53007 0.68392 5.72732 -0.24333 0.00328 0.79306 2.46068 -2.66602 -0.01215 -0.06974 -2.05911 0.09287 0 0 0 0 0 -0.10103 0.00329 0 3.47082 -0.0176 0 -2.3716 0.00218 0.339 1.50578
ILE_37 -4.58123 0.50481 3.20841 -0.55346 0.23981 0.15293 1.95472 -2.04339 -0 -0 -1.56567 0.24361 0 0 0 0 0 -0.06172 0.01056 1.50217 0 0.06359 0 0.73287 -0.29287 0.37463 -0.11025
THR_38 -7.83475 1.70253 5.11163 -0.19451 0.06073 0.06928 3.50398 -3.17518 -0.01813 -0.1094 -2.42744 -0.1744 0 0 0 0 0 -0.03445 0.16673 0.29443 0 0.02276 2.29557 -1.0874 0.04222 0.6086 -1.1772
ASP_39 -7.81185 0.96947 8.16489 -0.11369 0.00647 0.34715 3.80765 -4.10006 -0.01215 -0.06974 -2.09973 -0.6785 0 0 0 0 0 -0.00857 0.18667 0 1.72344 0.13813 0 -2.3716 0.21612 0.60148 -1.10441
ASP_40 -4.18322 0.25469 5.72346 -0.19845 0.00028 0.64629 2.19149 -2.66362 -0 -0 -2.34377 -0.27293 0 0 0 0 0 -0.00608 0.02408 0 2.93752 0.29376 0 -2.3716 0.25324 0.36771 0.65287
LEU_41 -7.25519 0.55674 3.84585 -0.70416 0.25128 0.28498 2.67498 -2.71968 -0 -0 -1.77558 0.0904 0 0 0 0 0 -0.04548 0.04079 1.01013 0 -0.26264 0 0.18072 0.0655 0.29307 -3.46828
VAL_42 -8.2536 2.2625 2.66287 -0.29159 0.28374 0.04877 2.41255 -2.74283 -5e-05 -0.00014 -1.53269 0.38513 0 0 0 0 0 0.33016 0.0086 0.68444 0 0.08727 0 1.9342 -0.2265 0.89646 -1.05072
TYR_43 -7.46968 0.64792 5.39441 -0.5277 0.05919 0.21318 3.37919 -3.15738 -0.00663 -0.04469 -3.08491 -0.2971 0 0 -0.78702 0 0 0.03933 0.22436 0 2.60838 0.10689 0.06065 1.2797 -0.17257 1.09566 -0.43882
ASN_44 -5.57073 0.3371 6.45746 -0.18526 0.06097 0.2735 2.99693 -3.06894 -0.03984 -0.23847 -3.69075 -0.30426 0 0 0 0 0 0.12776 0.03288 0 1.47604 0.08257 0 -0.93687 -0.13916 0.65295 -1.67609
PHE_45 -6.9948 1.11212 3.97247 -0.97689 0.10151 0.42644 2.25633 -2.41867 -0 -0 -1.20509 0.07868 0 0 0 0 0 -0.04475 0.0527 0 1.90965 -0.14076 0 1.0402 0.06221 0.49667 -0.27199
ASN_46 -3.05994 0.24155 3.67496 -0.18439 0.04466 0.29932 1.38624 -1.7473 -5e-05 -0.00014 -1.97679 -0.45328 0 0 0 -0.49633 0 -0.0397 0.04045 0 1.9903 -0.48544 0 -0.93687 -0.27219 0.34282 -1.63211
LYS_47 -3.07085 0.12145 3.58621 -0.28894 0.0304 0.13288 1.52058 -1.55095 -0.02469 -0.12432 -1.05919 -0.12849 0 0 0 0 0 0.075 0.07292 1.83048 0 -0.12871 0 -1.5107 -0.07475 0.2317 -0.35998
SER_48 -3.07902 0.27576 3.81337 -0.02971 0 0.04999 1.66267 -1.74514 -0.01515 -0.11415 -0.48743 -1.02026 0 0 -0.38025 0 0 -0.0239 0.02835 1.29757 0 -0.07742 0.6121 -0.77834 0.06161 0.23763 0.28828
GLN_49 -1.09863 0.09346 1.17162 -0.8919 0.15719 0.97985 0.33318 -0.50713 -0 -0 0.23961 -1.00932 0 0 0 0 0 -0.04228 0.01113 0 2.83997 -0.21218 0 -0.18838 -0.42122 0.25848 1.71345
LYS_50 -2.21366 0.20478 2.08422 -0.39231 0.06286 0.19935 0.51291 -0.99742 -0 -0 -0.31429 0.02431 0 0 -0.38025 0 0 0.06059 0.00809 1.65275 0 -0.00484 0 -1.5107 0.48031 0.2232 -0.3001
ILE_51 -5.30099 0.66334 1.01389 -0.60839 0.38994 0.1193 0.30326 -1.15853 -0.00012 -0.00032 -0.24608 0.17769 0 0 0 0 0 0.1821 0.04801 1.11721 0 -0.75591 0 0.73287 0.45364 0.43011 -2.43898
LYS_52 -3.07132 0.26399 1.56653 -0.34925 0.03849 0.15631 0.35725 -0.96439 -0.0021 -0.03664 -0.04026 0.05081 0 0 0 0 0 -0.051 0.02419 1.88111 0 0.13925 0 -1.5107 -0.23444 0.5723 -1.20987
LEU_53 -7.5931 0.82051 1.83828 -0.46828 0.16349 0.12478 0.65407 -1.83509 -0.00939 -0.08303 -0.52373 -0.00674 0 0 0 0 0 -0.05854 0.88675 2.09895 0 -0.26934 0 0.18072 0.06101 0.42828 -3.59041
THR_54 -6.88012 0.61629 6.44261 -0.21747 0.23192 0.10309 2.97308 -3.23077 -0 -0 -2.63323 -1.59946 0 0 -0.79397 -0.20764 0 0.0174 0.28815 0.12355 0 0.14805 2.31273 -1.0874 0.27268 0.60907 -2.51144
ASP_55 -3.27496 0.31351 4.92761 -0.10628 0.00255 0.31675 1.52866 -2.11262 -1e-05 -3e-05 -1.89631 -0.46565 0 0 0 0 0 -0.0713 0.00104 0 1.78419 -0.00359 0 -2.3716 -0.05481 0.79709 -0.68577
ASP_56 -3.1383 0.5007 3.70032 -0.12172 0.00753 0.37 1.2441 -1.57131 -0 -0 -1.82294 -0.74168 0 0 -0.79397 -0.20764 0 -0.13913 0.25511 0 2.17685 -0.00552 0 -2.3716 -0.33782 0.76589 -2.23115
LYS_57 -3.92487 0.44606 3.26892 -0.52204 0.1686 0.34639 1.0869 -1.52 -0.04333 -0.13726 -0.40242 -0.15461 0 0 0 0 0 -0.01292 0.01288 1.81003 0 0.06646 0 -1.5107 -0.11596 0.50501 -0.63286
GLY_58 -1.75433 0.04455 2.06376 -5e-05 0 0 0.87658 -1.05281 -0 -0 -1.05683 -0.408 0 0 0 0 0 -0.13576 0 0 0 -1.31051 0 0.83697 -0.45201 0.22524 -2.12319
LEU_59 -6.11724 0.49861 3.57629 -0.45704 0.22471 0.07573 1.98812 -2.29303 -0.04334 -0.13729 -0.40864 0.23858 0 0 0 0 0 -0.00958 0.00294 0.44372 0 0.02228 0 0.18072 -0.24325 0.39282 -2.06487
THR_60 -5.74316 0.68337 3.41786 -0.11752 0.12345 0.0703 1.82049 -2.09792 -0.0021 -0.03664 -1.27591 -0.50294 0 0 0 0 0 0.0812 0.02219 0.06702 0 -0.51817 2.23874 -1.0874 0.01615 0.57085 -2.27013
LYS_61 -6.29725 0.66423 6.3695 -0.29527 0.03935 0.13348 1.91243 -2.8253 -0.0248 -0.1533 -4.93469 0.06762 0 0 0 0 0 0.01493 0.03091 1.73427 0 0.04886 0 -1.5107 0.09512 0.44507 -4.48555
SER_62 -3.96307 0.27934 2.45724 -0.0294 0 0.06919 0.79328 -1.31094 -0.00926 -0.08271 -0.18126 -0.45882 0 0 0 0 0 -0.01636 0.06782 0.09445 0 -0.50197 0.60456 -0.77834 0.15761 0.23205 -2.57659
TYR_63 -6.45257 1.28884 0.72291 -0.5462 0.04015 0.22926 1.17864 -1.25439 -0.01599 -0.19933 -0.51288 -0.05774 0 0 0 0 0 -0.00077 0.10376 0 2.56712 -0.39642 0.05164 1.2797 -0.24263 0.64887 -1.56801
GLY_64 -1.84145 0.14258 2.08069 -0.00017 0 0 1.09276 -1.01151 -0.00124 -0.01694 -1.12689 -0.18657 0 0 0 0 0 0.07565 0 0 0 -1.28836 0 0.83697 0.42794 0.64505 -0.1715
ASN_65 -1.78222 0.01395 1.58625 -0.19825 0.03395 0.31332 0.7246 -0.88299 -0.00991 -0.12647 -0.85603 -0.52875 0 0 0 -0.74958 0 0.21244 0.00464 0 2.52534 -0.52701 0 -0.93687 0.57073 0.50262 -0.11023
ILE_66 -6.60799 1.33348 0.97722 -0.6079 0.49582 0.1019 1.33481 -1.71736 -0.01048 -0.14316 -0.9211 0.79273 0 0 0 0 0 -0.09285 0.00415 1.00014 0 -0.05897 0 0.73287 -0.19894 0.80318 -2.78245
THR_67 -3.25726 0.19061 2.51068 -0.11806 0.08844 0.05529 1.26726 -1.49552 -0.06029 -0.42305 -1.47397 -0.92691 0 0 0 0 0 0.1723 0.01956 0.25856 0 -0.41081 2.26395 -1.0874 -0.30174 0.57917 -2.1492
ALA_68 -5.53689 0.5244 3.26737 -0.02264 0 0 1.3212 -2.35953 -0.03021 -0.19269 -0.52634 -0.45804 0 0 0 0 0 -0.00325 0 0 0 -0.54791 0 1.8394 -0.07891 0.38662 -2.41742
LEU_69 -8.22299 1.10491 3.36194 -0.52001 0.19274 0.13528 3.16462 -2.61575 -0.02846 -0.13857 -2.86122 0.16789 0 0 -1.11503 0 0 0.05907 0.1374 0.22273 0 -0.24374 0 0.18072 -0.13897 0.7034 -6.45405
ARG_70 -7.0806 0.39581 7.42959 -0.7667 0.13803 0.5332 3.18741 -3.29143 -0 -0 -3.38663 0.62022 0 0 -1.75513 -0.80933 0 -0.10283 0.07521 2.05617 0 -0.08335 0 -1.2888 -0.33251 0.69443 -3.76726
ASP_71 -3.45061 0.48486 4.35051 -0.117 0.00973 0.35963 0.94047 -1.9148 -0.01592 -0.1809 -1.61493 -0.26597 0 0 0 0 0 -0.03706 0.06433 0 2.21336 -0.26371 0 -2.3716 -0.54008 0.30618 -2.04352
ILE_72 -7.28163 0.77978 1.32315 -0.49694 0.41083 0.12292 2.05902 -1.85832 -0.02358 -0.13849 -0.43767 -0.0682 0 0 0 0 0 -0.05029 0.02606 0.33818 0 -0.58535 0 0.73287 -0.53731 0.31462 -5.37034
LYS_73 -4.54384 0.35978 3.59345 -0.33521 0.06755 0.19293 1.81249 -1.78881 -0 -0 -1.75386 -0.25366 0 0 -0.83184 0 0 -0.0514 0.19034 1.76219 0 -0.1666 0 -1.5107 -0.02654 0.43287 -2.85087
GLU_74 -3.83897 0.57327 4.32928 -0.3031 0.04607 0.37568 1.2372 -1.9254 -0.02332 -0.25232 -1.808 -0.32633 0 0 -0.4424 0 0 -0.08333 0.01568 0 2.74275 0.00704 0 -2.7348 -0.02198 1.02538 -1.40761
PRO_75 -3.68768 0.56253 1.84476 -0.12846 0.00567 0.09461 0.69883 -0.77504 -0.00034 -0.00374 -0.53952 0.20222 0 0 0 0 0 -0.10826 0.04131 0.11857 0 -0.97547 0 -2.4119 -0.53949 1.02933 -4.57206
GLY_76 -3.60048 0.12505 3.09557 -0.0009 0 0 2.09301 -1.77706 -0 -0 -2.40876 -0.31113 0 0 0 0 0 -0.15185 0 0 0 -1.54287 0 0.83697 0.00882 0.39308 -3.24055
TYR_77 -8.00687 0.99192 3.00309 -0.68337 0.10333 0.40472 1.85103 -2.31196 -0.01213 -0.10573 -1.6671 -0.24223 0 0 0 0 0 0.04646 0.25229 0 2.11601 -0.02023 0.00507 1.2797 0.33076 0.62712 -2.03813
TYR_78 -11.465 1.33822 5.13466 -0.70288 0.10719 0.42706 3.27201 -3.52335 -0.02671 -0.15578 -3.88362 -0.13276 0 0 -0.4424 0 0 0.19802 0.30506 0 1.87162 -0.20355 0.06917 1.2797 -0.13521 0.93354 -5.735
TYR_79 -8.8823 0.84513 3.59794 -0.93261 0.08063 0.20933 2.51521 -2.69096 -0 -0 -2.21206 -0.37508 0 0 0 0 0 0.14654 0.11482 0 2.63444 0.00484 0.01709 1.2797 -0.17856 0.66115 -3.16475
ILE_80 -7.77304 0.73094 1.77699 -0.46042 0.31922 0.09843 1.97515 -2.0642 -0.00225 -0.00622 -2.36696 -0.13042 0 0 0 0 0 -0.07398 0.05456 0.25942 0 -0.58155 0 0.73287 -0.17145 0.47701 -7.20591
GLY_81 -3.9829 0.28742 3.45722 -0.00033 0 0 1.73968 -1.90713 -0 -0 -2.5346 -0.21318 0 0 0 0 0 -0.03869 0 0 0 0.04046 0 0.83697 -0.0678 0.49655 -1.88632
ALA_82 -5.28564 0.71528 4.37122 -0.02331 0 0 2.75986 -2.68672 -0 -0 -2.87412 -0.35124 0 0 -0.66851 0 0 -0.06899 0 0 0 -0.41576 0 1.8394 -0.27708 0.43789 -2.52773
ARG_83 -2.58112 0.19297 3.32855 -1.03076 0.21268 0.72528 0.97626 -1.61998 -0 -0 -0.52815 -0.02436 0 0 0 -0.74958 0 -0.04944 0.02891 2.53926 0 -0.19802 0 -1.2888 -0.40338 0.35385 -0.11584
THR_84 -6.12342 0.73472 4.98357 -0.20083 0.15116 0.07578 2.90041 -2.85883 -0.01556 -0.18159 -1.51756 -0.11647 0 0 0 0 0 -0.00712 0.02676 0.31301 0 0.01359 2.50216 -1.0874 0.0882 0.27187 -0.04756
LEU_85 -10.5741 1.69536 4.21179 -0.5214 0.28419 0.11681 2.43343 -3.22177 -0.02117 -0.14954 -0.91626 0.29739 0 0 0 0 0 -0.07609 0.24638 0.28263 0 -0.27714 0 0.18072 0.00508 0.53414 -5.46958
ALA_86 -3.23705 0.38219 2.58455 -0.02549 0.00058 0 1.48164 -1.69085 -0 -0 -1.62908 -0.39042 0 0 0 0 0 -0.13235 0 0 0 -0.22378 0 1.8394 -0.46756 0.61497 -0.89326
THR_87 -2.39523 0.24138 2.86574 -0.1333 0.0814 0.08791 1.39956 -1.48617 -0.02633 -0.2212 -1.19532 -0.87401 0 0 0 0 0 -0.05643 0.019 0.04928 0 -0.46097 2.26788 -1.0874 -0.37365 0.36435 -0.9335
LEU_88 -8.55802 1.4479 2.98599 -0.48492 0.3884 0.08015 1.49736 -2.52417 -0.02117 -0.14954 -0.70889 0.33659 0 0 0 0 0 0.17675 0.04961 0.36413 0 -0.24543 0 0.18072 -0.32245 0.72485 -4.78215
LEU_89 -2.4611 0.09575 2.16553 -0.53133 0.21646 0.15934 0.9804 -1.09454 -0 -0 -0.82005 0.197 0 0 0 0 0 -0.05633 0.08785 0.13064 0 -0.11253 0 0.18072 -0.48627 0.97601 -0.37245
ASP_90 -5.39951 0.23985 8.32711 -0.2394 0.02216 0.83844 4.77211 -3.35065 -0 -0 -8.55718 -1.28575 0 0 -3.33379 -0.80933 0 -0.07392 0.0093 0 2.10319 -0.59124 0 -2.3716 0.02308 0.86945 -8.8077
ARG_91 -8.39839 1.79583 5.80326 -0.85666 0.33137 0.38341 2.64675 -2.60517 -0.0128 -0.07857 0.11099 0.75815 0 0 0 -0.44852 0 0.02463 0.86625 2.82859 0 -0.12324 0 -1.2888 0.03096 1.39858 3.16663
PRO_92 -4.81734 1.1294 2.51819 -0.1047 0.00328 0.06547 0.15985 -0.88926 -0.00043 -0.00113 0.25981 0.71076 0 0 0 0 0 -0.00762 0.01865 0.2607 0 0.15604 0 -2.4119 -0.13556 1.26701 -1.8188
ASP_93 -4.08124 0.62705 6.14678 -0.12203 0.01108 0.37136 2.72161 -2.4317 -0.01293 -0.16006 -4.57722 -0.47575 0 0 0 -0.44852 0 0.00216 0.02282 0 4.04922 -0.54606 0 -2.3716 0.08609 0.59008 -0.59884
MET_94 -2.83496 0.33289 1.04443 -0.31672 0.08172 0.03409 0.41781 -0.71055 -0.00334 -0.04872 0.27968 -0.03175 0 0 0 0 0 -0.0675 0.0755 1.26292 0 -0.1415 0 0.60916 -0.15392 0.38608 0.21533
GLU_95 -3.63133 0.52175 4.47686 -0.39709 0.11472 0.65467 1.68321 -1.88888 -0.01772 -0.10627 -2.14613 -0.41597 0 0 -0.58746 0 0 0.39093 0.0096 0 4.94722 0.17702 0 -2.7348 -0.15413 0.75362 1.64982
SER_96 -4.13786 0.57561 2.86776 -0.08402 0.00727 0.12705 1.10301 -1.62813 -0.00291 -0.04759 0.01255 -1.15245 0 0 0 0 0 5.40841 0.00275 1.33121 0 -0.06185 2.12122 -0.77834 1.37052 11.0288 18.063
LEU_97 -3.80794 0.25739 2.31415 -0.45594 0.17143 0.07274 1.11079 -1.51342 -0.01148 -0.05314 -0.33905 0.44639 0 0 0 0 0 -0.06132 0.06283 0.56111 0 0.15871 0 0.18072 1.34795 11.0313 11.4732
ASP_98 -5.77455 0.36635 5.07754 -0.10138 8e-05 0.28225 2.66287 -2.63361 -0.00531 -0.03942 -5.38991 -0.46047 0 0 -0.66851 -0.49633 0 0.06107 0.11161 0 1.85608 0.02247 0 -2.3716 -0.25329 1.13892 -6.61514
VAL_99 -7.9244 0.90606 3.12547 -0.34311 0.33304 0.08157 2.79356 -2.6889 -0.00282 -0.00825 -2.32954 -0.07647 0 0 0 0 0 0.64648 0.50877 1.25493 0 -0.27966 0 1.9342 -0.42793 1.16766 -1.32935
VAL_100 -7.23433 1.42531 2.58746 -0.30168 0.2965 0.06954 2.9025 -2.31974 -0.00541 -0.01569 -2.56325 -0.28136 0 0 0 0 0 -0.03529 0.18281 0.1508 0 -0.5287 0 1.9342 -0.39495 0.96854 -3.16273
LEU_101 -7.90123 0.63319 2.04055 -0.60147 0.15449 0.16918 2.51008 -2.18875 -0.00728 -0.02153 -2.85496 0.22868 0 0 0 0 0 0.03268 0.07697 0.62444 0 -0.33847 0 0.18072 -0.14996 0.47078 -6.94189
HIS_102 -7.24754 0.44083 5.14509 -0.49754 0.04622 0.34396 2.51553 -2.93853 -0.05193 -0.32551 -3.33703 -0.59332 0 0 0 0 0 -0.01159 0.01002 0 2.35618 -0.13658 0 -0.45461 0.20826 0.44702 -4.08108
VAL_103 -7.79992 0.90435 2.38109 -0.29204 0.24573 0.06449 2.00801 -2.44478 -0.01179 -0.06628 -2.61964 -0.36178 0 0 0 0 0 -0.03712 0.03596 0.17005 0 -0.59559 0 1.9342 0.01614 0.46935 -5.99959
VAL_104 -5.78449 0.89597 3.09554 -0.28021 0.18693 0.06374 2.24161 -2.18704 -0.00712 -0.02126 -2.57643 -0.39352 0 0 0 0 0 -0.06396 0.01963 0.19632 0 -0.70853 0 1.9342 -0.14682 0.86737 -2.66809
PRO_105 -5.35857 0.86526 1.28251 -0.19176 0.00123 0.13467 0.4928 -0.80768 -0 -0 -0.57217 0.04865 0 0 0 0 0 0.03658 0.00864 0.58876 0 -0.99686 0 -2.4119 -0.26757 0.9029 -6.24451
LEU_106 -6.4532 0.86385 3.02718 -0.46042 0.33326 0.08278 1.00541 -2.09604 -0 -0 -0.68996 0.27533 0 0 0 0 0 0.18757 0.12529 0.15142 0 0.537 0 0.18072 2.18776 0.76406 0.022
ASP_107 -2.53348 0.13496 2.44083 -0.11701 0.00121 0.35868 1.04407 -1.25741 -0.00718 -0.11242 -0.28124 -0.42824 0 0 -0.92582 0 0 -0.0053 0.03513 0 2.04259 -0.20241 0 -2.3716 2.45323 0.8548 1.12338
THR_108 -3.8661 0.37845 3.95874 -0.12726 0.0886 0.08308 1.87532 -1.88121 -0.00028 -0.00113 -1.14364 -1.32844 0 0 -1.48194 -0.15786 0 0.11576 0.00668 0.07903 0 -0.68287 2.2668 -1.0874 -0.088 0.87548 -2.11818
SER_109 -2.34357 0.2023 2.70978 -0.04024 0 0.06611 1.1892 -1.29455 -0.0122 -0.05263 0.14542 -0.64694 0 0 -0.74527 0 0 0.07163 0.01674 0.91108 0 0.67055 1.90241 -0.77834 0.73941 0.7442 3.45508
SER_110 -2.59998 0.20989 3.80263 -0.03047 0.00044 0.05349 2.08457 -1.57675 -0 -0 -1.77492 -1.01787 0 0 -0.73667 -0.15786 0 -0.02755 0.00495 0.33959 0 -0.27882 0.64795 -0.77834 0.45535 0.44355 -0.93681
LYS_111 -4.92865 0.43197 4.2451 -0.2996 0.03352 0.15466 1.83745 -1.94516 -0.01246 -0.05369 -1.99694 -0.29289 0 0 0 0 0 0.00586 0.05168 2.31803 0 0.14213 0 -1.5107 -0.36656 0.44209 -1.74415
VAL_112 -7.44676 0.89376 2.51386 -0.34747 0.21134 0.08214 2.51556 -2.3458 -0.00244 -0.00842 -2.71295 -0.10548 0 0 0 0 0 0.06597 0.06055 0.89004 0 -0.25293 0 1.9342 -0.11185 0.45485 -3.71184
VAL_113 -6.70325 0.67762 2.23095 -0.36093 0.23805 0.08719 2.33774 -2.12836 -0.00902 -0.03152 -2.65586 -0.02886 0 0 0 0 0 -0.0537 0.00975 0.85577 0 -0.73152 0 1.9342 -0.25484 0.55898 -4.02761
GLN_114 -7.76243 0.36837 5.47276 -0.2504 0.04214 0.19754 3.89614 -3.04773 -0.02603 -0.14691 -4.9744 -0.55608 0 0 0 -1.13666 0 0.17359 0.05486 0 3.16498 0.17861 0 -0.18838 -0.22838 0.6088 -4.15962
HIS_D_115 -8.55463 0.78743 5.82244 -0.6172 0.06613 0.50175 2.86749 -3.35766 -0.04324 -0.24115 -3.10315 -0.53597 0 0 0 0 0 -0.07281 0.03265 0 2.83063 -0.22748 0 -0.45461 0.12564 0.50884 -3.6649
LEU_116 -8.2853 1.20101 2.76576 -0.52831 0.27101 0.1265 2.57203 -2.442 -0 -0 -2.572 0.1276 0 0 0 0 0 0.05605 0.33794 1.8847 0 -0.2906 0 0.18072 0.13663 0.53902 -3.91924
TYR_117 -8.5825 0.79216 3.87003 -0.69058 0.02225 0.12128 2.73679 -2.70072 -0.01853 -0.08781 -2.64222 -0.46566 0 0 0 0 0 -0.06818 0.17293 0 2.41494 -0.07663 0.00902 1.2797 0.06702 0.68122 -3.16548
THR_118 -5.3397 0.67736 3.73674 -0.18188 0.12824 0.06673 2.19853 -2.12948 -0.01805 -0.23649 -1.39111 -0.10426 0 0 0 0 0 -0.02957 0.0424 0.0567 0 0.0575 2.39276 -1.0874 0.10106 0.74119 -0.31874
LEU_119 -8.0268 0.90766 1.44306 -0.54081 0.41833 0.15418 1.21123 -1.98224 -0 -0 -1.10106 0.09982 0 0 0 0 0 0.06712 0.1369 0.64762 0 -0.04371 0 0.18072 0.10408 0.76086 -5.56304
SER_120 -4.05622 0.35442 3.85892 -0.03796 0 0.08587 2.27599 -2.00143 -0.00383 -0.05206 -2.42917 -0.27872 0 0 -1.12738 0 0 -0.01862 0.04241 0.21078 0 -0.3682 0.88452 -0.77834 -0.19209 0.7764 -2.85471
THR_121 -1.91212 0.14831 1.5817 -0.11681 0.08374 0.0618 0.41002 -0.9028 -0 -0 0.7113 -0.7708 0 0 0 0 0 -0.04022 0.01094 0.19477 0 -0.67493 2.28973 -1.0874 -0.34515 0.67674 0.31881
ASN_122 -1.96546 0.05386 2.4596 -0.16571 0.01203 0.24453 0.20705 -1.0727 -0.01048 -0.09933 0.77759 -0.1746 0 0 0 0 0 0.00426 0.0329 0 1.81527 0.31752 0 -0.93687 0.54757 0.3062 2.35323
ASN_123 -5.32417 0.37193 4.85598 -0.16891 0.01476 0.23927 1.55719 -2.41239 -0.00033 -0.00174 -0.71614 -0.35071 0 0 -0.76855 0 0 -0.00934 0.02715 0 1.70642 0.09942 0 -0.93687 0.64398 0.22587 -0.94717
ASN_124 -3.26353 0.36718 3.04318 -0.19085 0.03416 0.3025 1.40869 -1.41184 -0.00022 -0.00134 -1.74689 -0.45465 0 0 -0.57782 0 0 -0.06683 0.00104 0 1.95594 -0.45618 0 -0.93687 -0.33448 0.24354 -2.08527
GLN_125 -7.37829 0.64937 5.58433 -0.44527 0.30199 0.35075 3.0754 -2.76467 -0.02335 -0.17797 -2.44627 -0.54552 0 0 -2.28197 0 0 -0.0035 0.02013 0 3.55976 0.00463 0 -0.18838 -0.17168 0.91544 -1.96505
ILE_126 -6.7819 1.13521 2.76797 -0.49834 0.50258 0.11283 2.44881 -2.09917 -0 -0 -0.63798 0.07411 0 0 0 0 0 -0.03836 0.06336 0.42183 0 -0.60099 0 0.73287 -0.02151 1.24501 -1.17367
LYS_127 -5.29493 0.62103 5.54992 -0.52579 0.20728 0.33127 2.4506 -2.30525 -0.01843 -0.0667 -4.61808 0.23353 0 0 0 0 0 0.38448 0.33303 3.08907 0 0.01175 0 -1.5107 -0.53924 0.72499 -0.94216
MET_128 -6.21883 0.51271 3.40441 -0.30808 0.11989 0.04342 2.62948 -1.92221 -0.0176 -0.06889 -1.94567 -0.3379 0 0 0 0 0 0.28834 0.03483 1.56619 0 0.12523 0 0.60916 0.31358 1.12637 -0.04557
LEU_129 -9.20705 2.11581 3.0867 -0.59808 0.52647 0.13854 2.41871 -2.60214 -0 -0 -2.93678 0.37647 0 0 0 0 0 -0.00217 0.7916 0.82197 0 -0.11467 0 0.18072 0.60915 1.63261 -2.76213
TYR_130 -7.56401 0.62242 4.06899 -0.54426 0.05805 0.26707 2.77519 -2.6389 -0.01797 -0.0757 -3.23693 -0.13542 0 0 0 0 0 0.0213 0.01397 0 1.94178 -0.39523 0.03826 1.2797 -0.15294 1.15846 -2.51615
ARG_131 -11.7968 1.27494 10.1335 -0.67497 0.11745 0.42071 4.13967 -4.60479 -0.05456 -0.30933 -4.81524 0.56292 0 0 -0.57405 -1.13666 0 -0.00986 0.18426 2.69689 0 -0.16085 0 -1.2888 -0.14199 0.78276 -5.25487
PHE_132 -5.53932 0.53628 2.54752 -0.59678 0.08711 0.28537 2.15062 -1.78472 -0 -0 -2.31913 0.0488 0 0 -0.50525 0 0 -0.0325 0.06563 0 2.20975 -0.11881 0 1.0402 -0.06297 0.56322 -1.42499
VAL_133 -6.85017 0.61242 2.8446 -0.26237 0.15008 0.05294 2.78484 -2.29984 -0.00829 -0.02751 -2.89785 -0.25096 0 0 0 0 0 -0.06179 0.01979 0.34223 0 -0.80774 0 1.9342 -0.30638 0.27525 -4.75654
SER_134 -3.24316 0.13835 3.61077 -0.03335 0.00111 0.06221 2.09707 -1.68982 -0.01458 -0.14307 -2.04211 -0.83027 0 0 0 0 0 0.02316 0.05008 0.23182 0 0.04699 0.6192 -0.77834 0.03701 0.31697 -1.53999
GLY_135 -1.92346 0.10772 3.07972 -0.0002 0 0 1.69403 -1.42576 -0 -0 -1.59623 -0.33528 0 0 -0.83184 0 0 -0.31381 0 0 0 -1.34361 0 0.83697 0.30394 0.35692 -1.39089
ASN_136 -1.90758 0.09788 2.49041 -0.19409 0.02584 0.31321 0.80401 -1.14907 -0.01964 -0.20673 -1.04906 -0.54021 0 0 -0.68894 0 0 -0.01248 0.02393 0 2.10332 -0.51874 0 -0.93687 -0.165 0.25655 -1.27326
SER_137 -2.83887 0.11281 3.65225 -0.02395 0 0.02043 2.24898 -1.74752 -0.03057 -0.27171 -2.25382 0.2356 0 0 0 0 0 0.03248 0.01174 0.53393 0 -0.12631 0.64794 -0.77834 -0.17616 0.19731 -0.55377
SER_138 -3.37051 0.26782 2.96565 -0.02674 0 0.06347 0.91985 -1.28298 -0 -0 -0.52799 -0.23723 0 0 0 0 0 -0.01284 0 0.07817 0 -0.50883 0.60226 -0.77834 -0.1164 0.331 -1.63363
SER_139 -3.19298 0.11133 4.12552 -0.02116 0 0.0501 2.25162 -1.69386 -0.01782 -0.14352 -1.57944 -0.65109 0 0 -0.50525 0 0 -0.02674 0.01289 0.15944 0 -0.49928 0.69626 -0.77834 -0.29201 0.39288 -1.60144
GLU_140 -2.17245 0.0371 2.52158 -0.20772 0.0277 0.29039 0.95744 -1.12601 -0.00024 -0.00436 -0.61422 -0.42035 0 0 -0.55554 0 0 0.03642 0.00161 0 3.10832 -0.02846 0 -2.7348 -0.32275 0.24834 -0.958
TRP_141 -11.8155 2.09178 3.07467 -0.83712 0.02303 0.253 0.85737 -2.57069 -0.00461 -0.01356 -1.30531 -0.15289 0 0 -0.57852 0 0 -0.05009 0.00259 0 1.63494 -0.07371 0 1.6906 -0.43304 0.40529 -7.80173
GLN_142 -4.65606 0.33335 4.88199 -0.67359 0.1141 0.76766 2.80689 -2.40732 -0.01649 -0.06711 -3.23298 -0.72386 0 0 -0.55554 0 0 0.13928 0.2028 0 2.93766 0.25484 0 -0.18838 -0.19381 0.47911 0.20254
PHE_143 -7.8131 1.01531 1.37723 -0.55055 0.13043 0.27191 0.99289 -1.51505 -0.00461 -0.01356 -0.78195 0.09616 0 0 0 0 0 0.82112 0.00306 0 2.48094 -0.24911 0 1.0402 -0.069 0.81572 -1.95197
ILE_144 -4.5484 0.87419 2.77632 -0.47985 0.28294 0.11464 1.66479 -1.5393 -0.01589 -0.0562 -1.20981 -0.13483 0 0 0 0 0 0.46659 0.03974 0.30492 0 -0.69544 0 0.73287 -0.31764 2.84175 1.10137
GLN_145 -2.97291 0.62364 1.78055 -0.40995 0.14266 0.30548 0.44067 -1.01814 -0.02267 -0.0929 0.72654 -0.53388 0 0 0 0 0 0.00576 0.26896 0 3.62889 0.05545 0 -0.18838 1.70821 3.45083 7.89881
GLY_146 -1.59056 0.06182 1.79393 -0.00371 0 0 1.05524 -0.84197 -0.02267 -0.0929 -0.65345 -0.44898 0 0 -0.57307 0 0 0.01479 0 0 0 -1.18295 0 0.83697 2.46534 1.83467 2.65251
LEU_147 -5.48451 0.9164 1.50595 -0.66549 0.28167 0.23779 1.4539 -1.35682 -0.01328 -0.1596 -0.40134 0.13338 0 0 0 0 0 0.24265 0.07585 0.69152 0 -0.01728 0 0.18072 1.95952 1.73327 1.3143
PRO_148 -4.26629 0.59177 2.72206 -0.11705 0.11995 0.07944 0.24195 -1.08223 -0 -0 0.17291 0.26303 0 0 0 0 0 0.00899 0.00363 1.1359 0 -0.91544 0 -2.4119 1.73756 1.44642 -0.26931
SER_149 -1.75155 0.23073 1.85798 -0.02994 0.02999 0.03043 0.66796 -0.93722 -0.01532 -0.16751 -0.98024 -0.13596 0 0 0 0 0 0.0354 0.00315 0.08397 0 0.07223 0.60004 -0.77834 0.60438 0.36922 -0.21059
ASN_150 -6.33574 0.47615 5.04019 -0.17767 0.09522 0.22744 2.08072 -2.58454 -0.0382 -0.20505 -0.76892 -0.30559 0 0 -0.57782 0 0 0.07875 0.22998 0 3.40362 0.21449 0 -0.93687 0.40438 0.37661 0.69713
LYS_151 -5.36708 0.40775 5.57366 -0.33657 0.04442 0.19357 2.36365 -2.4085 -0.02753 -0.10966 -2.43385 -0.23587 0 0 -0.42818 0 0 -0.01504 0.11172 2.43269 0 0.35635 0 -1.5107 0.5012 0.52855 -0.35941
ASN_152 -5.77265 0.5053 4.81455 -0.16046 0.00522 0.20705 2.81562 -2.60131 -0.02335 -0.17797 -3.10188 -0.61054 0 0 -1.07266 0 0 -0.02176 0.03694 0 2.56249 -0.28589 0 -0.93687 0.32086 0.54168 -2.95562
ALA_153 -3.05947 0.64418 1.8525 -0.02218 0 0 0.99347 -1.35183 -0 -0 -0.79452 -0.34359 0 0 -1.07266 0 0 0.15771 0 0 0 0.05849 0 1.8394 0.14131 0.34219 -0.61499
VAL_154 -6.30333 0.61979 1.17995 -0.33588 0.28997 0.07183 0.93995 -1.65993 -0.01772 -0.10627 -0.31978 0.11857 0 0 0 0 0 -0.02579 0.05379 0.60401 0 0.83154 0 1.9342 0.32121 0.25034 -1.55354
ILE_155 -7.46046 0.7697 3.92989 -0.48589 0.34523 0.1004 2.22389 -2.38615 -0 -0 -2.75333 0.44535 0 0 0 0 0 -0.06498 0.05355 0.59695 0 -0.05261 0 0.73287 -0.11994 0.46576 -3.65975
SER_156 -2.25956 0.189 2.80488 -0.03055 5e-05 0.05179 1.53129 -1.34553 -0 -0 -0.91408 -0.88907 0 0 -0.58746 0 0 -0.11431 0.00043 0.56993 0 0.12481 0.60043 -0.77834 -0.36401 0.35468 -1.05565
GLY_157 -1.0055 0.06112 1.14861 -5e-05 0 0 0.31722 -0.62077 -0 -0 0.12325 -0.38944 0 0 0 0 0 -0.18365 0 0 0 -1.45256 0 0.83697 -0.66481 0.19117 -1.63846
THR_158 -5.25005 0.5151 4.26812 -0.12366 0.0821 0.07952 2.27637 -2.24352 -0 -0 -2.47399 -0.81781 0 0 0 0 0 0.00367 0.41233 0.13626 0 -0.70345 4.13378 -1.0874 -0.71794 0.28608 -1.22452
ASN_159 -5.67149 0.30013 4.67861 -0.16453 0.00695 0.22665 2.2297 -2.35152 -0.01426 -0.05517 -1.99935 -0.21724 0 0 -0.98571 0 0 0.03147 0.05618 0 1.58043 -0.18839 0 -0.93687 -0.05269 0.34998 -3.17712
ILE_160 -7.40323 0.84352 1.4147 -0.51127 0.43958 0.10699 1.64069 -1.72081 -0 -0 -0.43394 -0.11511 0 0 -0.52477 0 0 -0.07812 0.1055 1.21704 0 0.02745 0 0.73287 0.02446 0.48444 -3.75001
LEU_161 -8.02576 1.42149 2.86859 -0.54131 0.36459 0.16069 1.65508 -2.44758 -0.00105 -0.01502 -1.10589 0.18064 0 0 -0.5845 0 0 -0.04887 0.02789 0.0961 0 -0.0892 0 0.18072 -0.29867 0.6679 -5.53415
ASP_162 -6.05355 0.4178 6.90475 -0.12655 0.02564 0.39976 2.68431 -3.1061 -0 -0.00011 -5.96033 -0.12263 0 0 -1.38221 0 0 -0.0509 0.0162 0 2.31008 -0.13588 0 -2.3716 -0.41111 0.96952 -5.9929
ILE_163 -8.41613 1.28272 2.98504 -0.60067 0.57367 0.18283 2.95337 -2.61621 -0.01426 -0.05517 -0.75703 0.03164 0 0 -0.95541 0 0 -0.06298 0.35543 3.21863 0 -0.50212 0 0.73287 -0.43373 0.99905 -1.09846
ALA_164 -2.45165 0.48783 1.30039 -0.02896 0.01242 0 0.59195 -0.82532 -0 -0 -0.33423 -0.42706 0 0 0 0 0 -0.02045 0 0 0 0.1038 0 1.8394 -0.51676 0.81654 0.54791
SER_165 -4.59832 0.80021 2.79072 -0.03269 0.03176 0.03194 1.58868 -1.73316 -0.01843 -0.0667 -0.47718 -0.08522 0 0 0 0 0 0.03038 0.03577 0.3033 0 0.46905 0.60747 -0.77834 2.09334 1.73569 2.72827
PRO_166 -5.56627 1.31263 2.24108 -0.18313 0.00165 0.1289 1.01818 -1.14441 -0 -0 -0.48292 0.12475 0 0 0 0 0 -0.04467 0.04137 1.03759 0 -1.06822 0 -2.4119 1.9498 1.56775 -1.47783
GLY_167 -3.15711 0.15554 2.96139 -6e-05 0 0 1.48388 -1.58985 -0 -0 -1.74432 -0.39936 0 0 -0.43703 0 0 -0.12941 0 0 0 -1.50833 0 0.83697 -0.72511 0.32078 -3.93204
VAL_168 -6.40483 0.87699 2.13434 -0.26102 0.15219 0.04943 1.42983 -1.94639 -0 -0 -0.9349 0.13086 0 0 0 0 0 -0.06919 0.10307 0.16184 0 -0.45054 0 1.9342 -0.50831 0.26523 -3.33718
TYR_169 -7.59361 0.56609 3.93129 -0.58252 0.08813 0.30551 2.53889 -2.68038 -0 -0 -2.92037 -0.30286 0 0 -1.27187 -0.41368 0 4.10203 0.1247 0 2.1061 -0.34276 0.05152 1.2797 -0.35057 14.667 13.3024
PHE_170 -10.1119 1.98619 2.7977 -0.62482 0.04952 0.33896 1.94221 -2.82144 -0 -0 -1.76736 0.03002 0 0 0 0 0 0.08094 0.00218 0 1.99033 -0.13399 0 1.0402 -0.20187 15.2261 9.82295
VAL_171 -6.60143 1.36373 1.82486 -0.27875 0.19866 0.05966 1.60756 -1.88961 -0.00167 -0.03216 -1.92504 -0.36505 0 0 0 0 0 -0.06813 0.03392 0.24137 0 -0.69545 0 1.9342 -0.22087 1.02561 -3.78859
MET_172 -5.73239 0.82544 2.09913 -0.33866 0.18408 0.0617 1.73434 -1.59646 -0 -0 -1.79077 0.06906 0 0 0 0 0 0.17736 0.25724 1.46608 0 0.13418 0 0.60916 0.26636 0.65321 -0.92093
GLY_173 -2.03408 0.43716 1.54991 -0.00051 0 0 0.56407 -0.75599 -0 -0 -0.37858 -0.27929 0 0 0 0 0 0.25063 0 0 0 0.56745 0 0.83697 0.77176 0.66209 2.1916
MET_174 -7.3 1.03272 2.55279 -0.50041 0.10261 0.1231 1.43693 -1.31827 -0 -0 0.19794 -0.12493 0 0 0 0 0 0.00734 0.00935 1.75509 0 -0.0383 0 0.60916 0.51492 0.80364 -0.13632
THR_175 -2.12943 0.15027 1.83979 -0.11625 0.07119 0.06856 0.99479 -0.90259 -0 -0 -1.01662 -1.25923 0 0 0 0 0 0.02773 2e-05 0.11085 0 -0.64842 2.26666 -1.0874 0.02922 0.77172 -0.82914
GLY_176 -3.15791 0.28073 2.61152 -9e-05 0 0 1.12779 -1.31561 -0.00105 -0.01502 0.12743 -0.38478 0 0 0 0 0 0.0585 0 0 0 0.37926 0 0.83697 0.7712 0.39839 1.71733
GLY_177 -2.21066 0.1106 1.94425 -5e-05 0 0 1.28009 -1.07881 -0 -0 -2.08515 -0.39572 0 0 -0.71465 0 0 -0.1296 0 0 0 -1.34626 0 0.83697 0.59577 0.28712 -2.90611
MET_178 -8.36251 1.34755 2.99024 -0.66322 0.22971 0.24055 0.64415 -1.82729 -0.00816 -0.1214 -0.09802 -0.00598 0 0 0 0 0 0.00296 0.07477 3.04847 0 0.05413 0 0.60916 -0.5003 0.93394 -1.41125
PRO_179 -6.19727 1.47754 1.6393 -0.21024 0.00709 0.15239 0.45755 -0.81751 -0.02043 -0.07604 -0.52962 0.00675 0 0 0 0 0 0.01698 0.02686 0.44398 0 -0.97772 0 -2.4119 -0.35949 1.25716 -6.11465
SER_180 -1.656 0.4904 1.06998 -0.03003 0 0.07072 0.02332 -0.65054 -0.00816 -0.1214 0.4758 -0.07862 0 0 0 0 0 0.07596 0.00128 0.12146 0 -0.46783 0.60002 -0.77834 -0.30826 0.7079 -0.46235
GLY_181 -1.13392 0.4711 0.78882 -0.00035 0 0 0.01176 -0.52171 -0.03306 -0.23909 0.55665 -0.28993 0 0 0 0 0 -0.00509 0 0 0 1.01933 0 0.83697 0.47288 0.31422 2.24858
VAL_182 -4.70834 0.70108 1.26107 -0.31967 0.2173 0.069 0.6509 -1.3011 -0.02043 -0.07604 -0.68451 -0.51657 0 0 0 0 0 0.13049 0.02479 0.11411 0 -0.28957 0 1.9342 0.39467 0.24564 -2.17298
SER_183 -3.43119 0.13029 4.1545 -0.01792 0 0.03046 1.76521 -1.65004 -0.00895 -0.09617 -3.2702 -0.95756 0 0 -1.05381 -0.38791 0 -0.02621 0.02446 1.42785 0 -0.20503 0.7163 -0.77834 0.22 0.31198 -3.10227
SER_184 -3.78192 0.20799 3.31685 -0.0249 0 0.0211 1.41959 -1.65098 -0.04055 -0.30642 -2.9991 -0.13801 0 0 0 0 0 0.05723 0.01614 0.56058 0 -0.14409 0.61237 -0.77834 0.12907 0.34314 -3.18025
GLY_185 -3.78831 0.47151 2.60927 -0.00082 0 0 1.97073 -1.74067 -0 -0 -1.29078 -0.29412 0 0 0 0 0 0.02088 0 0 0 -0.92463 0 0.83697 0.08404 0.59692 -1.44902
PHE_186 -7.24994 1.13206 1.87708 -0.53652 0.19487 0.26442 2.68194 -2.11799 -0.003 -0.00836 -2.53709 0.03243 0 0 0 0 0 0.01622 0.0021 0 2.742 -0.25073 0 1.0402 0.25209 0.64065 -1.82756
LEU_187 -7.83934 0.70555 2.58418 -0.62487 0.29011 0.19311 2.23139 -2.40017 -0 -0 -1.16226 0.21814 0 0 0 0 0 0.3515 0.05193 0.5808 0 -0.35747 0 0.18072 -0.12324 0.64178 -4.47814
ASP_188 -4.54215 0.32563 4.92151 -0.20051 0.0423 0.61873 2.48388 -2.31601 -0.01857 -0.06137 -3.34617 -1.23587 0 0 0 -0.41368 0 0.01383 0.0445 0 2.97225 -0.52968 0 -2.3716 -0.08796 0.89623 -2.8047
LEU_189 -8.01032 1.23743 3.1922 -0.6294 0.24932 0.16365 1.9393 -2.48257 -0 -0 -1.81838 0.33636 0 0 0 0 0 -0.02645 0.01467 0.72948 0 -0.31112 0 0.18072 -0.13313 0.88218 -4.48607
SER_190 -3.54918 0.14018 3.54288 -0.02135 0 0.0522 1.94567 -1.76584 -0.01643 -0.05551 -2.03469 -0.5102 0 0 0 0 0 0.06789 0.00123 0.12106 0 -0.50748 0.60719 -0.77834 -0.04403 0.48641 -2.31836
VAL_191 -2.29945 0.24617 1.27016 -0.27796 0.20146 0.05536 0.59807 -0.80815 -0 -0 -0.17653 -0.02776 0 0 0 0 0 -0.02875 0.00033 0.13296 0 -0.50734 0 1.9342 -0.2388 0.29029 0.36424
ASP_192 -5.30785 0.81166 5.92661 -0.10922 0.01275 0.32175 2.23089 -2.70446 -0.00086 -0.0025 -2.62652 -1.16617 0 0 -0.50665 0 0 0.13579 0.04152 0 2.19265 -0.36732 0 -2.3716 -0.27553 0.51249 -3.25256
ALA_193 -2.40042 0.46784 3.73409 -0.02073 0 0 1.9261 -1.75252 -0 -0 -2.4475 -0.11888 0 0 -0.50665 0 0 0.26589 0 0 0 -0.12699 0 1.8394 0.40683 0.42255 1.68903
ASN_194 -1.88361 0.28508 2.43465 -0.18157 0.02362 0.25745 0.86667 -1.15929 -0 -0 -0.28342 -0.38448 0 0 -0.58062 0 0 -0.10728 0.01208 0 2.07202 0.17912 0 -0.93687 0.76504 0.45056 1.82913
ASP_195 -2.38069 0.20434 2.97381 -0.12352 0.02996 0.39551 0.87926 -1.29647 -0 -0 -0.61721 -0.6284 0 0 0 0 0 -0.0356 0.01326 0 2.04397 -0.06214 0 -2.3716 0.4192 0.60873 0.0524
ASN_196 -6.1078 0.56721 5.97193 -0.18306 0.03267 0.24762 2.51494 -2.92475 -0.00446 -0.04447 -2.89974 -0.66562 0 0 -0.58062 0 0 0.08526 0.05546 0 2.59495 0.62679 0 -0.93687 0.34692 0.56271 -0.74093
ARG_197 -11.9107 1.52742 11.0985 -0.866 0.27523 0.55197 5.58506 -5.24452 -0.00872 -0.02728 -3.93453 0.36706 0 0 -1.48018 -0.19226 0 -0.01783 0.33832 2.69851 0 -0.02615 0 -1.2888 0.20107 1.37166 -0.98215
LEU_198 -6.60052 0.38815 4.02501 -0.61921 0.341 0.23491 2.13288 -2.45866 -0.00665 -0.0202 -2.37896 -0.03913 0 0 0 0 0 -0.06678 0.09854 1.34643 0 -0.29387 0 0.18072 0.00548 1.29539 -2.43546
ALA_199 -4.95652 0.37335 2.4227 -0.02807 0.0048 0 2.41841 -2.07855 -0.01282 -0.03966 -2.47628 -0.41321 0 0 0 0 0 0.06286 0 0 0 0.62779 0 1.8394 0.54587 0.38422 -1.32571
ARG_200 -6.38367 0.22331 5.50591 -0.76261 0.14626 0.49763 3.08114 -2.60725 -0.01627 -0.05196 -3.74826 0.37976 0 0 0 -0.64635 0 -0.0007 0.17524 2.08682 0 0.16735 0 -1.2888 0.77228 0.40085 -2.06932
LEU_201 -6.9547 0.45421 3.1398 -0.56003 0.13197 0.13335 2.72395 -2.27494 -0.0041 -0.01238 -2.81736 0.25725 0 0 0 0 0 -0.03417 0.00553 0.69715 0 -0.33092 0 0.18072 0.24071 0.44322 -4.58075
THR_202 -5.41699 0.78514 4.71307 -0.23272 0.40025 0.1114 3.12547 -2.52267 -0.0226 -0.11755 -4.28444 -1.00015 0 0 -0.32075 0 0 -0.08236 0.00094 1.13446 0 0.11011 2.36495 -1.0874 0.16579 0.67682 -1.49921
ASP_203 -6.29847 0.45999 8.23173 -0.23145 0.00206 0.8044 3.96871 -3.62613 -0.0044 -0.05437 -5.44099 -1.0748 0 0 -1.05381 0 0 0.93279 0.02708 0 5.00767 -0.09645 0 -2.3716 0.17617 1.6015 0.95966
ALA_204 -5.33242 0.57323 2.83531 -0.02332 0 0 1.79333 -2.24696 -0 -0 -0.08381 -0.32842 0 0 0 0 0 -0.06774 0 0 0 -0.42463 0 1.8394 -0.25578 1.53297 -0.18883
GLU_205 -4.01101 0.30446 4.84377 -0.22914 0.07859 0.35712 1.08463 -1.88251 -0.02429 -0.19556 -2.51554 -0.57299 0 0 0 -1.17754 0 -0.07818 0.08378 0 3.36739 -0.34218 0 -2.7348 -0.57833 0.75764 -3.46468
THR_206 -6.02012 0.80504 5.43823 -0.11755 0.09155 0.06821 2.06139 -2.50214 -0.03618 -0.21479 -0.86059 -1.27814 0 0 -0.81643 0 0 -0.03516 0.02252 0.14701 0 -0.67847 2.30052 -1.0874 -0.27496 0.56874 -2.41871
GLY_207 -3.47865 0.31883 4.01849 -6e-05 0 0 1.70829 -1.90288 -0.01196 -0.1165 -1.76658 -0.3884 0 0 -0.32075 0 0 -0.18449 0 0 0 -1.46092 0 0.83697 -0.47368 0.34342 -2.87889
LYS_208 -7.30083 0.89182 7.59937 -0.47773 0.1668 0.22869 3.51676 -3.10296 -0.02916 -0.15369 -1.41393 0.26365 0 0 -0.81643 0 0 -0.00371 0.1034 2.36366 0 -0.02969 0 -1.5107 -0.67996 0.39203 0.00737
GLU_209 -4.90543 0.42434 5.04108 -0.20844 0.02643 0.28538 2.549 -2.20973 -0.01256 -0.12969 -2.52791 -0.52044 0 0 0 0 0 0.06869 0.09139 0 3.09457 0.10066 0 -2.7348 -0.13392 0.61501 -1.08638
TYR_210 -9.98104 1.63654 4.71828 -0.63154 0.09089 0.35077 2.77312 -2.7392 -0.01786 -0.09623 -2.9808 -0.24155 0 0 0 0 0 -0.00102 0.00092 0 2.08025 -0.10594 0.02948 1.2797 -0.01236 0.62632 -3.2213
THR_211 -6.06738 0.5752 4.35333 -0.16759 0.09086 0.05943 3.06859 -2.47151 -0.0006 -0.01319 -3.66531 -0.26179 0 0 0 -0.64635 0 0.00818 0.00508 0.21966 0 -0.19823 2.28335 -1.0874 0.0386 0.52817 -3.34889
SER_212 -5.92786 0.33802 4.02845 -0.0295 0 0.06999 2.42662 -2.28788 -0 -0 -2.30443 -0.27384 0 0 0 0 0 0.05807 0.00441 0.24691 0 -0.37099 0.60529 -0.77834 -0.03253 0.31754 -3.91008
ILE_213 -5.18856 0.62459 2.47297 -0.56764 0.49448 0.18229 1.73747 -1.71581 -0.00102 -0.01995 -1.98105 -0.40802 0 0 0 0 0 0.25757 0.00581 1.79142 0 -0.42208 0 0.73287 -0.14013 0.69308 -1.45171
LYS_214 -7.41459 1.36955 6.09155 -0.6443 0.17321 0.27041 3.04056 -2.75691 -0.00446 -0.04447 -2.38332 0.37677 0 0 0 0 0 0.49486 0.02748 3.62986 0 0.61199 0 -1.5107 0.73553 1.37394 3.43695
LYS_215 -4.70292 0.80445 4.64321 -0.34944 0.03043 0.16764 2.2669 -1.9875 -0 -0 -1.47576 0.11995 0 0 0 0 0 -0.03252 0.00342 1.70824 0 0.01117 0 -1.5107 0.57484 1.77978 2.0512
PRO_216 -5.43408 0.84427 3.03861 -0.18947 0.00125 0.13632 1.43366 -1.2866 -0 -0 -1.25633 0.03921 0 0 -0.75327 0 0 0.22545 0.01715 1.15931 0 -1.11725 0 -2.4119 -0.61447 1.42734 -4.74078
THR_217 -2.239 0.23394 2.67013 -0.11606 0.03474 0.07586 1.5219 -1.28167 -0.00077 -0.0125 -2.7912 -0.86013 0 0 -1.14976 0 0 0.05799 0.01364 0.10106 0 0.68401 4.10545 -1.0874 0.62326 0.93853 1.52202
GLY_218 -2.03985 0.21494 2.1824 -0.00031 0 0 1.01781 -1.10306 -0.00086 -0.00238 -0.76584 -0.16392 0 0 0 0 0 -0.10562 0 0 0 -0.91836 0 0.83697 1.03476 0.57177 0.75846
THR_219 -2.02772 0.34459 1.87985 -0.17975 0.0944 0.06845 0.32499 -0.90208 -0.00102 -0.01995 -0.0217 -0.31547 0 0 0 0 0 -0.03636 0.00308 0.09595 0 0.10028 2.32628 -1.0874 0.09589 0.13379 0.87609
TYR_220 -9.79966 1.13336 3.59956 -0.57019 0.15331 0.23882 1.81458 -2.6937 -0.00163 -0.01477 -1.54622 -0.04258 0 0 -0.5845 -0.19226 0 -0.00241 0.2122 0 3.02118 -0.03085 0.30049 1.2797 -0.08377 0.41044 -3.3989
THR_221 -3.08485 0.1586 2.43358 -0.19931 0.12271 0.07068 1.56904 -1.39349 -0 -0 -1.36635 -0.80177 0 0 0 0 0 0.00543 0.06469 1.27585 0 -0.37414 2.29871 -1.0874 0.04268 0.45654 0.19121
ALA_222 -1.74972 0.11057 1.41826 -0.02518 0.00014 0 0.69371 -0.8619 -0 -0 -0.68094 -0.23534 0 0 0 0 0 -0.0437 0 0 0 -0.08096 0 1.8394 -0.27005 0.21944 0.33373
TRP_223 -10.8672 1.37916 3.01885 -0.72364 0.0111 0.24955 1.528 -2.50334 -0 -0 -1.40408 -0.18138 0 0 -0.71465 0 0 0.12825 0.00794 0 1.61341 -0.12227 0 1.6906 -0.61693 0.60518 -6.90141
LYS_224 -2.99747 0.3999 3.77512 -0.35994 0.04327 0.16413 2.40321 -1.68431 -0.01128 -0.05153 -2.9341 0.11115 0 0 0 0 0 0.07644 0.02551 1.87783 0 0.0486 0 -1.5107 -0.23938 0.864 0.00044
LYS_225 -3.12387 0.47975 1.82185 -0.47178 0.08805 0.32209 0.42251 -0.85883 -0 -0 -0.66547 -0.09281 0 0 0 0 0 0.02079 0.01759 2.40564 0 0.00919 0 -1.5107 -0.17607 0.67448 -0.63758
GLU_226 -2.5523 0.07771 3.21746 -0.20089 0.02457 0.29758 1.92725 -1.35898 -0.01128 -0.05153 -1.88658 -0.59249 0 0 0 0 0 -0.06202 0.04681 0 3.28081 0.22714 0 -2.7348 0.21502 0.55221 0.4157
PHE_227 -4.06383 0.27988 1.57449 -0.89561 0.12249 0.16531 0.11754 -1.03488 -0 -0 0.79746 -0.53229 0 0 0 0 0 0.13499 0.125 0 2.10621 0.09879 0 1.0402 -0.01253 0.5656 0.58879
GLU_228 -6.10645 0.51169 5.86598 -0.30868 0.03289 0.50039 1.87132 -2.48026 -0.01994 -0.13057 -1.4304 -0.75382 0 0 0 -0.57679 0 0.02481 0.17819 0 3.37455 -0.02105 0 -2.7348 0.03595 1.07637 -1.09062
PRO_229 -3.63317 0.39098 2.05113 -0.20208 0.00607 0.14666 0.42112 -0.8757 -0.01623 -0.10408 -0.55669 -0.00891 0 0 0 0 0 0.06183 0.00517 0.30838 0 -0.73967 0 -2.4119 0.21884 0.84539 -4.09286
LYS_230 -2.46296 0.28938 1.77048 -0.39231 0.05406 0.2085 0.17804 -0.78448 -0 -0 -0.20601 0.02114 0 0 0 0 0 0.00517 0.06482 1.79508 0 0.21331 0 -1.5107 -0.09342 0.20306 -0.64685
ASP_231 -3.00502 0.30089 4.18248 -0.10476 0.00709 0.30698 2.27654 -1.67445 -0.00223 -0.02715 -3.27933 -1.36164 0 0 -0.83661 0 0 0.01102 0.01078 0 2.32399 -0.15286 0 -2.3716 0.12282 0.26758 -3.00551
MET_232 -2.08165 0.10867 2.11345 -0.59019 0.18217 0.11675 0.97529 -0.97065 -0 -0 -1.62003 -0.26646 0 0 -0.83661 0 0 0.06435 0.06155 1.47712 0 0.08147 0 0.60916 0.6268 0.48119 0.53237
GLU_233 -3.19747 0.4941 3.04718 -0.19589 0.02235 0.28874 0.7261 -1.3408 -0.00201 -0.02328 -1.31768 -0.60931 0 0 0 0 0 -0.00866 0.05721 0 2.86407 0.09941 0 -2.7348 1.18538 0.69422 0.04884
LYS_234 -5.89953 0.70287 6.56092 -0.59383 0.15834 0.52666 3.20984 -2.65879 -0.00201 -0.02328 -3.16854 0.18517 0 0 0 -0.57679 0 0.08943 0.22103 3.44123 0 0.17633 0 -1.5107 0.60535 0.63891 2.08262
TYR_235 -2.8748 0.15121 1.44394 -0.67007 0.07656 0.40002 0.0506 -1.0915 -0 -0 0.00606 -0.20894 0 0 0 0 0 -0.03935 0.00309 0 2.08595 -0.12141 0.06476 1.2797 0.07313 0.48756 1.11652
LEU_236 -3.90617 0.42354 0.78205 -0.46116 0.16576 0.08509 0.52369 -1.07042 -0.01158 -0.04024 0.27208 0.17156 0 0 0 0 0 -0.02359 0.00262 0.58013 0 -0.37017 0 0.18072 -0.02568 0.37471 -2.34708
LEU_237 -3.72547 0.38316 2.65775 -0.58427 0.17667 0.15184 0.89511 -1.60318 -0.00043 -0.00124 -1.11946 0.27096 0 0 0 0 0 -0.04334 0.0133 0.74321 0 -0.28656 0 0.18072 -0.17674 0.26277 -1.8052
SER_238 -3.55831 0.36099 2.74975 -0.04314 0.01459 0.08011 0.64984 -1.3065 -0.01344 -0.0551 -0.84294 -0.47527 0 0 0 -0.78963 0 -0.00945 0.14085 1.35227 0 0.29909 0.6 -0.77834 0.55941 0.31168 -0.75357
SER_239 -3.65643 0.40557 4.24532 -0.0265 0 0.04631 2.44667 -1.86671 -0.00256 -0.03852 -2.71441 -1.15358 0 0 -0.83953 0 0 -0.01396 0.0055 1.03002 0 -0.42324 0.62082 -0.77834 0.5534 0.43939 -1.72077
ILE_240 -4.14834 0.45796 2.53978 -0.568 0.30532 0.18589 0.98557 -1.61683 -0 -0 -0.52482 -0.20073 0 0 0 0 0 -0.02568 0.00067 0.39926 0 0.15987 0 0.73287 0.05276 0.43828 -0.82615
ARG_241 -3.63112 0.26998 4.32649 -0.58029 0.10454 0.33092 1.54642 -1.73498 -0 -0 -1.54311 0.56873 0 0 -0.83953 -0.68894 0 -0.09551 0.17257 2.25929 0 -0.14506 0 -1.2888 -0.1782 0.49467 -0.65191
ASP_242 -2.60305 0.65187 4.06317 -0.12617 0.02898 0.39168 0.91974 -1.56837 -0.00237 -0.03782 -2.3071 -0.33234 0 0 0 -0.68894 0 -0.06008 0.0496 0 2.61558 -0.39867 0 -2.3716 -0.55252 0.61447 -1.71394
ASP:CtermProteinFull_243 -2.8979 0.29468 4.8669 -0.11131 0.00473 0.38762 1.49968 -1.91776 -0.00318 -0.04308 -1.47543 0.0956 0 0 0 0 0 0 0.00637 0 2.56635 0 0 -2.3716 -0.28312 1.16654 1.78509
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 402 DOMAINID 570 MODEL 5 T1004
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 285.699 tmscore: 0.61096 5efvA_202 prob: 99.46 ident: 7.70
ATOM      1  N   MET A   1      -0.512  -9.562   2.980  1.00  3.890          N  
ATOM      2  CA  MET A   1      -0.665  -8.138   3.263  1.00  3.890          C  
ATOM      3  C   MET A   1      -0.910  -7.807   4.730  1.00  3.890          C  
ATOM      4  O   MET A   1       0.032  -7.543   5.471  1.00  3.890          O  
ATOM      5  CB  MET A   1      -1.756  -7.505   2.421  1.00  5.450          C  
ATOM      6  CG  MET A   1      -1.475  -7.292   0.954  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.856  -6.406   0.179  1.00  5.450          S  
ATOM      8  CE  MET A   1      -2.125  -5.810  -1.340  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.704  -9.742   2.006  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.434  -9.845   3.194  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.155 -10.094   3.553  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.270  -7.649   2.990  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.649  -8.124   2.471  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -1.995  -6.573   2.835  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -0.565  -6.713   0.822  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -1.352  -8.246   0.446  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -2.872  -5.247  -1.904  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -1.283  -5.157  -1.109  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.778  -6.654  -1.936  1.00  6.540          H  
ATOM     20  N   ALA A   2      -2.176  -7.735   5.148  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -2.447  -7.405   6.546  1.00  3.890          C  
ATOM     22  C   ALA A   2      -1.869  -8.480   7.428  1.00  3.890          C  
ATOM     23  O   ALA A   2      -1.945  -9.665   7.095  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -3.932  -7.237   6.810  1.00  5.450          C  
ATOM     25  H   ALA A   2      -2.944  -7.940   4.528  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -1.947  -6.478   6.790  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      -4.082  -6.979   7.859  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -4.327  -6.441   6.190  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -4.448  -8.165   6.590  1.00  6.540          H  
ATOM     30  N   LEU A   3      -1.305  -8.066   8.548  1.00  3.890          N  
ATOM     31  CA  LEU A   3      -0.712  -8.989   9.487  1.00  3.890          C  
ATOM     32  C   LEU A   3      -1.295  -8.888  10.873  1.00  3.890          C  
ATOM     33  O   LEU A   3      -1.662  -7.814  11.346  1.00  3.890          O  
ATOM     34  CB  LEU A   3       0.795  -8.735   9.613  1.00  5.450          C  
ATOM     35  CG  LEU A   3       1.656  -8.823   8.331  1.00  5.450          C  
ATOM     36  CD1 LEU A   3       3.072  -8.412   8.687  1.00  5.450          C  
ATOM     37  CD2 LEU A   3       1.623 -10.222   7.744  1.00  5.450          C  
ATOM     38  H   LEU A   3      -1.292  -7.079   8.750  1.00  4.670          H  
ATOM     39  HA  LEU A   3      -0.887 -10.002   9.135  1.00  4.670          H  
ATOM     40 1HB  LEU A   3       0.923  -7.747  10.023  1.00  6.540          H  
ATOM     41 2HB  LEU A   3       1.195  -9.429  10.337  1.00  6.540          H  
ATOM     42  HG  LEU A   3       1.279  -8.123   7.590  1.00  6.540          H  
ATOM     43 1HD1 LEU A   3       3.692  -8.444   7.793  1.00  6.540          H  
ATOM     44 2HD1 LEU A   3       3.060  -7.410   9.082  1.00  6.540          H  
ATOM     45 3HD1 LEU A   3       3.478  -9.093   9.436  1.00  6.540          H  
ATOM     46 1HD2 LEU A   3       2.241 -10.247   6.848  1.00  6.540          H  
ATOM     47 2HD2 LEU A   3       2.007 -10.936   8.469  1.00  6.540          H  
ATOM     48 3HD2 LEU A   3       0.603 -10.490   7.476  1.00  6.540          H  
ATOM     49  N   ASN A   4      -1.300 -10.023  11.535  1.00  3.890          N  
ATOM     50  CA  ASN A   4      -1.634 -10.149  12.936  1.00  3.890          C  
ATOM     51  C   ASN A   4      -0.337  -9.850  13.651  1.00  3.890          C  
ATOM     52  O   ASN A   4       0.666  -9.544  13.004  1.00  3.890          O  
ATOM     53  CB  ASN A   4      -2.137 -11.542  13.245  1.00  5.450          C  
ATOM     54  CG  ASN A   4      -3.439 -11.826  12.611  1.00  5.450          C  
ATOM     55  OD1 ASN A   4      -4.385 -11.045  12.741  1.00  5.450          O  
ATOM     56  ND2 ASN A   4      -3.526 -12.924  11.902  1.00  5.450          N  
ATOM     57  H   ASN A   4      -1.022 -10.849  11.032  1.00  4.670          H  
ATOM     58  HA  ASN A   4      -2.372  -9.399  13.221  1.00  4.670          H  
ATOM     59 1HB  ASN A   4      -1.410 -12.282  12.921  1.00  6.540          H  
ATOM     60 2HB  ASN A   4      -2.254 -11.649  14.317  1.00  6.540          H  
ATOM     61 1HD2 ASN A   4      -4.390 -13.154  11.448  1.00  6.540          H  
ATOM     62 2HD2 ASN A   4      -2.743 -13.536  11.799  1.00  6.540          H  
ATOM     63  N   PHE A   5      -0.308  -9.885  14.959  1.00  3.890          N  
ATOM     64  CA  PHE A   5       0.983  -9.652  15.569  1.00  3.890          C  
ATOM     65  C   PHE A   5       1.910 -10.747  15.029  1.00  3.890          C  
ATOM     66  O   PHE A   5       1.514 -11.912  14.978  1.00  3.890          O  
ATOM     67  CB  PHE A   5       0.884  -9.705  17.074  1.00  5.450          C  
ATOM     68  CG  PHE A   5       0.205  -8.524  17.676  1.00  5.450          C  
ATOM     69  CD1 PHE A   5      -1.157  -8.547  17.922  1.00  5.450          C  
ATOM     70  CD2 PHE A   5       0.926  -7.387  18.027  1.00  5.450          C  
ATOM     71  CE1 PHE A   5      -1.782  -7.468  18.489  1.00  5.450          C  
ATOM     72  CE2 PHE A   5       0.299  -6.311  18.592  1.00  5.450          C  
ATOM     73  CZ  PHE A   5      -1.056  -6.351  18.823  1.00  5.450          C  
ATOM     74  H   PHE A   5      -1.133 -10.082  15.504  1.00  4.670          H  
ATOM     75  HA  PHE A   5       1.345  -8.676  15.268  1.00  4.670          H  
ATOM     76 1HB  PHE A   5       0.350 -10.598  17.370  1.00  6.540          H  
ATOM     77 2HB  PHE A   5       1.886  -9.766  17.487  1.00  6.540          H  
ATOM     78  HD1 PHE A   5      -1.739  -9.428  17.667  1.00  6.540          H  
ATOM     79  HD2 PHE A   5       2.003  -7.343  17.860  1.00  6.540          H  
ATOM     80  HE1 PHE A   5      -2.856  -7.495  18.676  1.00  6.540          H  
ATOM     81  HE2 PHE A   5       0.874  -5.422  18.860  1.00  6.540          H  
ATOM     82  HZ  PHE A   5      -1.557  -5.495  19.271  1.00  6.540          H  
ATOM     83  N   THR A   6       3.157 -10.396  14.718  1.00  3.890          N  
ATOM     84  CA  THR A   6       4.142 -11.314  14.132  1.00  3.890          C  
ATOM     85  C   THR A   6       4.149 -12.738  14.698  1.00  3.890          C  
ATOM     86  O   THR A   6       4.208 -13.687  13.916  1.00  3.890          O  
ATOM     87  CB  THR A   6       5.549 -10.667  14.185  1.00  5.450          C  
ATOM     88  OG1 THR A   6       5.555  -9.494  13.341  1.00  5.450          O  
ATOM     89  CG2 THR A   6       6.643 -11.626  13.749  1.00  5.450          C  
ATOM     90  H   THR A   6       3.406  -9.421  14.788  1.00  4.670          H  
ATOM     91  HA  THR A   6       3.895 -11.398  13.073  1.00  4.670          H  
ATOM     92  HB  THR A   6       5.750 -10.354  15.194  1.00  6.540          H  
ATOM     93  HG1 THR A   6       4.872  -8.872  13.634  1.00  6.540          H  
ATOM     94 1HG2 THR A   6       7.603 -11.123  13.809  1.00  6.540          H  
ATOM     95 2HG2 THR A   6       6.661 -12.501  14.400  1.00  6.540          H  
ATOM     96 3HG2 THR A   6       6.458 -11.942  12.725  1.00  6.540          H  
ATOM     97  N   THR A   7       4.049 -12.914  16.016  1.00  3.890          N  
ATOM     98  CA  THR A   7       4.069 -14.255  16.616  1.00  3.890          C  
ATOM     99  C   THR A   7       2.864 -15.108  16.177  1.00  3.890          C  
ATOM    100  O   THR A   7       2.940 -16.336  16.125  1.00  3.890          O  
ATOM    101  CB  THR A   7       4.151 -14.169  18.160  1.00  5.450          C  
ATOM    102  OG1 THR A   7       4.225 -15.486  18.704  1.00  5.450          O  
ATOM    103  CG2 THR A   7       2.952 -13.450  18.756  1.00  5.450          C  
ATOM    104  H   THR A   7       4.000 -12.100  16.606  1.00  4.670          H  
ATOM    105  HA  THR A   7       4.972 -14.761  16.271  1.00  4.670          H  
ATOM    106  HB  THR A   7       5.057 -13.624  18.431  1.00  6.540          H  
ATOM    107  HG1 THR A   7       5.056 -15.899  18.431  1.00  6.540          H  
ATOM    108 1HG2 THR A   7       3.076 -13.418  19.833  1.00  6.540          H  
ATOM    109 2HG2 THR A   7       2.899 -12.441  18.359  1.00  6.540          H  
ATOM    110 3HG2 THR A   7       2.039 -13.972  18.528  1.00  6.540          H  
ATOM    111  N   ILE A   8       1.736 -14.452  15.902  1.00  3.890          N  
ATOM    112  CA  ILE A   8       0.498 -15.083  15.477  1.00  3.890          C  
ATOM    113  C   ILE A   8       0.623 -15.545  14.049  1.00  3.890          C  
ATOM    114  O   ILE A   8       0.226 -16.662  13.718  1.00  3.890          O  
ATOM    115  CB  ILE A   8      -0.725 -14.141  15.581  1.00  5.450          C  
ATOM    116  CG1 ILE A   8      -1.019 -13.817  17.043  1.00  5.450          C  
ATOM    117  CG2 ILE A   8      -1.944 -14.816  14.917  1.00  5.450          C  
ATOM    118  CD1 ILE A   8      -1.987 -12.684  17.272  1.00  5.450          C  
ATOM    119  H   ILE A   8       1.751 -13.438  15.941  1.00  4.670          H  
ATOM    120  HA  ILE A   8       0.316 -15.954  16.099  1.00  4.670          H  
ATOM    121  HB  ILE A   8      -0.514 -13.211  15.079  1.00  6.540          H  
ATOM    122 1HG1 ILE A   8      -1.445 -14.691  17.491  1.00  6.540          H  
ATOM    123 2HG1 ILE A   8      -0.087 -13.577  17.545  1.00  6.540          H  
ATOM    124 1HG2 ILE A   8      -2.798 -14.171  14.978  1.00  6.540          H  
ATOM    125 2HG2 ILE A   8      -1.756 -15.023  13.868  1.00  6.540          H  
ATOM    126 3HG2 ILE A   8      -2.151 -15.751  15.426  1.00  6.540          H  
ATOM    127 1HD1 ILE A   8      -2.123 -12.560  18.336  1.00  6.540          H  
ATOM    128 2HD1 ILE A   8      -1.586 -11.781  16.851  1.00  6.540          H  
ATOM    129 3HD1 ILE A   8      -2.942 -12.887  16.823  1.00  6.540          H  
ATOM    130  N   THR A   9       1.199 -14.679  13.211  1.00  3.890          N  
ATOM    131  CA  THR A   9       1.281 -14.895  11.757  1.00  3.890          C  
ATOM    132  C   THR A   9       2.079 -16.141  11.360  1.00  3.890          C  
ATOM    133  O   THR A   9       2.051 -16.551  10.196  1.00  3.890          O  
ATOM    134  CB  THR A   9       1.946 -13.698  11.036  1.00  5.450          C  
ATOM    135  OG1 THR A   9       3.331 -13.582  11.417  1.00  5.450          O  
ATOM    136  CG2 THR A   9       1.232 -12.408  11.387  1.00  5.450          C  
ATOM    137  H   THR A   9       1.496 -13.791  13.628  1.00  4.670          H  
ATOM    138  HA  THR A   9       0.268 -15.013  11.377  1.00  4.670          H  
ATOM    139  HB  THR A   9       1.887 -13.852   9.960  1.00  6.540          H  
ATOM    140  HG1 THR A   9       3.448 -13.657  12.382  1.00  6.540          H  
ATOM    141 1HG2 THR A   9       1.704 -11.585  10.870  1.00  6.540          H  
ATOM    142 2HG2 THR A   9       0.197 -12.486  11.084  1.00  6.540          H  
ATOM    143 3HG2 THR A   9       1.285 -12.231  12.451  1.00  6.540          H  
ATOM    144  N   GLU A  10       2.792 -16.732  12.314  1.00  3.890          N  
ATOM    145  CA  GLU A  10       3.560 -17.939  12.084  1.00  3.890          C  
ATOM    146  C   GLU A  10       2.686 -19.158  11.729  1.00  3.890          C  
ATOM    147  O   GLU A  10       3.149 -20.044  11.006  1.00  3.890          O  
ATOM    148  CB  GLU A  10       4.436 -18.263  13.301  1.00  5.450          C  
ATOM    149  CG  GLU A  10       5.594 -17.272  13.527  1.00  5.450          C  
ATOM    150  CD  GLU A  10       6.471 -17.630  14.711  1.00  5.450          C  
ATOM    151  OE1 GLU A  10       6.152 -18.570  15.399  1.00  5.450          O  
ATOM    152  OE2 GLU A  10       7.459 -16.963  14.923  1.00  5.450          O  
ATOM    153  H   GLU A  10       2.758 -16.338  13.248  1.00  4.670          H  
ATOM    154  HA  GLU A  10       4.223 -17.752  11.240  1.00  4.670          H  
ATOM    155 1HB  GLU A  10       3.817 -18.261  14.201  1.00  6.540          H  
ATOM    156 2HB  GLU A  10       4.857 -19.262  13.193  1.00  6.540          H  
ATOM    157 1HG  GLU A  10       6.207 -17.233  12.629  1.00  6.540          H  
ATOM    158 2HG  GLU A  10       5.169 -16.279  13.687  1.00  6.540          H  
ATOM    159  N   ASN A  11       1.455 -19.247  12.273  1.00  3.890          N  
ATOM    160  CA  ASN A  11       0.621 -20.429  12.022  1.00  3.890          C  
ATOM    161  C   ASN A  11      -0.879 -20.173  12.278  1.00  3.890          C  
ATOM    162  O   ASN A  11      -1.286 -19.107  12.737  1.00  3.890          O  
ATOM    163  CB  ASN A  11       1.147 -21.580  12.883  1.00  5.450          C  
ATOM    164  CG  ASN A  11       0.934 -22.965  12.305  1.00  5.450          C  
ATOM    165  OD1 ASN A  11      -0.068 -23.231  11.624  1.00  5.450          O  
ATOM    166  ND2 ASN A  11       1.862 -23.850  12.575  1.00  5.450          N  
ATOM    167  H   ASN A  11       1.084 -18.484  12.854  1.00  4.670          H  
ATOM    168  HA  ASN A  11       0.725 -20.700  10.970  1.00  4.670          H  
ATOM    169 1HB  ASN A  11       2.215 -21.446  13.043  1.00  6.540          H  
ATOM    170 2HB  ASN A  11       0.685 -21.530  13.851  1.00  6.540          H  
ATOM    171 1HD2 ASN A  11       1.782 -24.783  12.223  1.00  6.540          H  
ATOM    172 2HD2 ASN A  11       2.655 -23.592  13.128  1.00  6.540          H  
ATOM    173  N   ASN A  12      -1.724 -21.182  12.074  1.00  3.890          N  
ATOM    174  CA  ASN A  12      -3.160 -21.025  12.340  1.00  3.890          C  
ATOM    175  C   ASN A  12      -3.451 -21.235  13.826  1.00  3.890          C  
ATOM    176  O   ASN A  12      -4.098 -22.205  14.228  1.00  3.890          O  
ATOM    177  CB  ASN A  12      -3.971 -21.986  11.489  1.00  5.450          C  
ATOM    178  CG  ASN A  12      -5.450 -21.688  11.523  1.00  5.450          C  
ATOM    179  OD1 ASN A  12      -5.851 -20.583  11.912  1.00  5.450          O  
ATOM    180  ND2 ASN A  12      -6.259 -22.639  11.119  1.00  5.450          N  
ATOM    181  H   ASN A  12      -1.361 -22.057  11.713  1.00  4.670          H  
ATOM    182  HA  ASN A  12      -3.451 -20.004  12.090  1.00  4.670          H  
ATOM    183 1HB  ASN A  12      -3.627 -21.934  10.457  1.00  6.540          H  
ATOM    184 2HB  ASN A  12      -3.807 -23.006  11.837  1.00  6.540          H  
ATOM    185 1HD2 ASN A  12      -7.249 -22.489  11.118  1.00  6.540          H  
ATOM    186 2HD2 ASN A  12      -5.887 -23.514  10.811  1.00  6.540          H  
ATOM    187  N   VAL A  13      -2.934 -20.313  14.629  1.00  3.890          N  
ATOM    188  CA  VAL A  13      -2.987 -20.383  16.084  1.00  3.890          C  
ATOM    189  C   VAL A  13      -3.538 -19.132  16.770  1.00  3.890          C  
ATOM    190  O   VAL A  13      -3.419 -18.983  17.989  1.00  3.890          O  
ATOM    191  CB  VAL A  13      -1.583 -20.694  16.621  1.00  5.450          C  
ATOM    192  CG1 VAL A  13      -1.141 -22.070  16.143  1.00  5.450          C  
ATOM    193  CG2 VAL A  13      -0.602 -19.611  16.155  1.00  5.450          C  
ATOM    194  H   VAL A  13      -2.434 -19.557  14.151  1.00  4.670          H  
ATOM    195  HA  VAL A  13      -3.634 -21.219  16.351  1.00  4.670          H  
ATOM    196  HB  VAL A  13      -1.621 -20.728  17.699  1.00  6.540          H  
ATOM    197 1HG1 VAL A  13      -0.154 -22.295  16.541  1.00  6.540          H  
ATOM    198 2HG1 VAL A  13      -1.855 -22.814  16.495  1.00  6.540          H  
ATOM    199 3HG1 VAL A  13      -1.106 -22.098  15.068  1.00  6.540          H  
ATOM    200 1HG2 VAL A  13       0.389 -19.829  16.549  1.00  6.540          H  
ATOM    201 2HG2 VAL A  13      -0.551 -19.582  15.085  1.00  6.540          H  
ATOM    202 3HG2 VAL A  13      -0.929 -18.640  16.516  1.00  6.540          H  
ATOM    203  N   ILE A  14      -4.165 -18.239  16.009  1.00  3.890          N  
ATOM    204  CA  ILE A  14      -4.660 -16.973  16.558  1.00  3.890          C  
ATOM    205  C   ILE A  14      -5.597 -17.142  17.755  1.00  3.890          C  
ATOM    206  O   ILE A  14      -5.578 -16.322  18.683  1.00  3.890          O  
ATOM    207  CB  ILE A  14      -5.336 -16.134  15.441  1.00  5.450          C  
ATOM    208  CG1 ILE A  14      -5.562 -14.687  15.950  1.00  5.450          C  
ATOM    209  CG2 ILE A  14      -6.655 -16.781  14.968  1.00  5.450          C  
ATOM    210  CD1 ILE A  14      -5.882 -13.665  14.877  1.00  5.450          C  
ATOM    211  H   ILE A  14      -4.239 -18.431  15.017  1.00  4.670          H  
ATOM    212  HA  ILE A  14      -3.798 -16.408  16.908  1.00  4.670          H  
ATOM    213  HB  ILE A  14      -4.657 -16.078  14.592  1.00  6.540          H  
ATOM    214 1HG1 ILE A  14      -6.391 -14.691  16.655  1.00  6.540          H  
ATOM    215 2HG1 ILE A  14      -4.674 -14.366  16.477  1.00  6.540          H  
ATOM    216 1HG2 ILE A  14      -7.089 -16.194  14.165  1.00  6.540          H  
ATOM    217 2HG2 ILE A  14      -6.457 -17.785  14.598  1.00  6.540          H  
ATOM    218 3HG2 ILE A  14      -7.371 -16.831  15.781  1.00  6.540          H  
ATOM    219 1HD1 ILE A  14      -6.016 -12.687  15.342  1.00  6.540          H  
ATOM    220 2HD1 ILE A  14      -5.065 -13.619  14.175  1.00  6.540          H  
ATOM    221 3HD1 ILE A  14      -6.790 -13.932  14.351  1.00  6.540          H  
ATOM    222  N   ARG A  15      -6.361 -18.236  17.790  1.00  3.890          N  
ATOM    223  CA  ARG A  15      -7.272 -18.491  18.893  1.00  3.890          C  
ATOM    224  C   ARG A  15      -6.549 -18.598  20.245  1.00  3.890          C  
ATOM    225  O   ARG A  15      -7.156 -18.351  21.290  1.00  3.890          O  
ATOM    226  CB  ARG A  15      -8.027 -19.793  18.652  1.00  5.450          C  
ATOM    227  CG  ARG A  15      -7.144 -21.044  18.728  1.00  5.450          C  
ATOM    228  CD  ARG A  15      -7.831 -22.283  18.340  1.00  5.450          C  
ATOM    229  NE  ARG A  15      -6.939 -23.433  18.506  1.00  5.450          N  
ATOM    230  CZ  ARG A  15      -6.045 -23.900  17.592  1.00  5.450          C  
ATOM    231  NH1 ARG A  15      -5.927 -23.337  16.402  1.00  5.450          N  
ATOM    232  NH2 ARG A  15      -5.280 -24.934  17.904  1.00  5.450          N  
ATOM    233  H   ARG A  15      -6.345 -18.880  17.010  1.00  4.670          H  
ATOM    234  HA  ARG A  15      -7.986 -17.669  18.943  1.00  4.670          H  
ATOM    235 1HB  ARG A  15      -8.815 -19.899  19.396  1.00  6.540          H  
ATOM    236 2HB  ARG A  15      -8.496 -19.769  17.671  1.00  6.540          H  
ATOM    237 1HG  ARG A  15      -6.251 -20.923  18.113  1.00  6.540          H  
ATOM    238 2HG  ARG A  15      -6.847 -21.199  19.761  1.00  6.540          H  
ATOM    239 1HD  ARG A  15      -8.695 -22.429  18.988  1.00  6.540          H  
ATOM    240 2HD  ARG A  15      -8.158 -22.232  17.305  1.00  6.540          H  
ATOM    241  HE  ARG A  15      -6.957 -23.891  19.415  1.00  6.540          H  
ATOM    242 1HH1 ARG A  15      -6.494 -22.548  16.150  1.00  6.540          H  
ATOM    243 2HH1 ARG A  15      -5.249 -23.693  15.729  1.00  6.540          H  
ATOM    244 1HH2 ARG A  15      -5.358 -25.358  18.820  1.00  6.540          H  
ATOM    245 2HH2 ARG A  15      -4.609 -25.286  17.239  1.00  6.540          H  
ATOM    246  N   ASP A  16      -5.268 -19.001  20.229  1.00  3.890          N  
ATOM    247  CA  ASP A  16      -4.485 -19.170  21.444  1.00  3.890          C  
ATOM    248  C   ASP A  16      -3.536 -17.993  21.647  1.00  3.890          C  
ATOM    249  O   ASP A  16      -3.301 -17.528  22.777  1.00  3.890          O  
ATOM    250  CB  ASP A  16      -3.644 -20.449  21.344  1.00  5.450          C  
ATOM    251  CG  ASP A  16      -4.465 -21.735  21.197  1.00  5.450          C  
ATOM    252  OD1 ASP A  16      -5.300 -22.027  22.021  1.00  5.450          O  
ATOM    253  OD2 ASP A  16      -4.244 -22.420  20.223  1.00  5.450          O  
ATOM    254  H   ASP A  16      -4.804 -19.177  19.340  1.00  4.670          H  
ATOM    255  HA  ASP A  16      -5.160 -19.236  22.296  1.00  4.670          H  
ATOM    256 1HB  ASP A  16      -2.988 -20.367  20.475  1.00  6.540          H  
ATOM    257 2HB  ASP A  16      -3.006 -20.532  22.224  1.00  6.540          H  
ATOM    258  N   LEU A  17      -2.996 -17.494  20.532  1.00  3.890          N  
ATOM    259  CA  LEU A  17      -1.989 -16.465  20.628  1.00  3.890          C  
ATOM    260  C   LEU A  17      -2.518 -15.057  20.743  1.00  3.890          C  
ATOM    261  O   LEU A  17      -1.768 -14.164  21.099  1.00  3.890          O  
ATOM    262  CB  LEU A  17      -0.964 -16.557  19.501  1.00  5.450          C  
ATOM    263  CG  LEU A  17       0.253 -17.469  19.768  1.00  5.450          C  
ATOM    264  CD1 LEU A  17      -0.184 -18.920  19.964  1.00  5.450          C  
ATOM    265  CD2 LEU A  17       1.220 -17.315  18.616  1.00  5.450          C  
ATOM    266  H   LEU A  17      -3.241 -17.894  19.624  1.00  4.670          H  
ATOM    267  HA  LEU A  17      -1.438 -16.668  21.531  1.00  4.670          H  
ATOM    268 1HB  LEU A  17      -1.463 -16.903  18.593  1.00  6.540          H  
ATOM    269 2HB  LEU A  17      -0.564 -15.568  19.338  1.00  6.540          H  
ATOM    270  HG  LEU A  17       0.753 -17.152  20.686  1.00  6.540          H  
ATOM    271 1HD1 LEU A  17       0.694 -19.536  20.149  1.00  6.540          H  
ATOM    272 2HD1 LEU A  17      -0.845 -19.002  20.813  1.00  6.540          H  
ATOM    273 3HD1 LEU A  17      -0.685 -19.263  19.084  1.00  6.540          H  
ATOM    274 1HD2 LEU A  17       2.104 -17.928  18.790  1.00  6.540          H  
ATOM    275 2HD2 LEU A  17       0.758 -17.619  17.701  1.00  6.540          H  
ATOM    276 3HD2 LEU A  17       1.519 -16.281  18.535  1.00  6.540          H  
ATOM    277  N   THR A  18      -3.795 -14.803  20.487  1.00  3.890          N  
ATOM    278  CA  THR A  18      -4.249 -13.432  20.698  1.00  3.890          C  
ATOM    279  C   THR A  18      -4.033 -13.099  22.184  1.00  3.890          C  
ATOM    280  O   THR A  18      -3.463 -12.063  22.543  1.00  3.890          O  
ATOM    281  CB  THR A  18      -5.734 -13.257  20.342  1.00  5.450          C  
ATOM    282  OG1 THR A  18      -5.927 -13.575  18.963  1.00  5.450          O  
ATOM    283  CG2 THR A  18      -6.133 -11.800  20.577  1.00  5.450          C  
ATOM    284  H   THR A  18      -4.421 -15.511  20.104  1.00  4.670          H  
ATOM    285  HA  THR A  18      -3.657 -12.754  20.092  1.00  4.670          H  
ATOM    286  HB  THR A  18      -6.348 -13.917  20.952  1.00  6.540          H  
ATOM    287  HG1 THR A  18      -5.840 -14.552  18.854  1.00  6.540          H  
ATOM    288 1HG2 THR A  18      -7.179 -11.667  20.310  1.00  6.540          H  
ATOM    289 2HG2 THR A  18      -5.994 -11.533  21.624  1.00  6.540          H  
ATOM    290 3HG2 THR A  18      -5.514 -11.153  19.955  1.00  6.540          H  
ATOM    291  N   THR A  19      -4.458 -14.006  23.060  1.00  3.890          N  
ATOM    292  CA  THR A  19      -4.279 -13.804  24.487  1.00  3.890          C  
ATOM    293  C   THR A  19      -2.798 -13.778  24.853  1.00  3.890          C  
ATOM    294  O   THR A  19      -2.343 -12.878  25.575  1.00  3.890          O  
ATOM    295  CB  THR A  19      -4.981 -14.917  25.299  1.00  5.450          C  
ATOM    296  OG1 THR A  19      -6.397 -14.887  25.040  1.00  5.450          O  
ATOM    297  CG2 THR A  19      -4.737 -14.705  26.800  1.00  5.450          C  
ATOM    298  H   THR A  19      -4.945 -14.826  22.724  1.00  4.670          H  
ATOM    299  HA  THR A  19      -4.715 -12.843  24.760  1.00  4.670          H  
ATOM    300  HB  THR A  19      -4.585 -15.891  24.998  1.00  6.540          H  
ATOM    301  HG1 THR A  19      -6.803 -15.688  25.387  1.00  6.540          H  
ATOM    302 1HG2 THR A  19      -5.240 -15.492  27.359  1.00  6.540          H  
ATOM    303 2HG2 THR A  19      -3.672 -14.738  27.021  1.00  6.540          H  
ATOM    304 3HG2 THR A  19      -5.136 -13.737  27.098  1.00  6.540          H  
ATOM    305  N   GLN A  20      -2.028 -14.746  24.342  1.00  3.890          N  
ATOM    306  CA  GLN A  20      -0.622 -14.800  24.704  1.00  3.890          C  
ATOM    307  C   GLN A  20       0.157 -13.580  24.226  1.00  3.890          C  
ATOM    308  O   GLN A  20       1.000 -13.082  24.967  1.00  3.890          O  
ATOM    309  CB  GLN A  20       0.046 -16.038  24.121  1.00  5.450          C  
ATOM    310  CG  GLN A  20      -0.427 -17.349  24.705  1.00  5.450          C  
ATOM    311  CD  GLN A  20       0.195 -18.535  24.000  1.00  5.450          C  
ATOM    312  OE1 GLN A  20       1.061 -18.363  23.137  1.00  5.450          O  
ATOM    313  NE2 GLN A  20      -0.237 -19.737  24.358  1.00  5.450          N  
ATOM    314  H   GLN A  20      -2.436 -15.479  23.753  1.00  4.670          H  
ATOM    315  HA  GLN A  20      -0.552 -14.839  25.789  1.00  4.670          H  
ATOM    316 1HB  GLN A  20      -0.077 -16.047  23.061  1.00  6.540          H  
ATOM    317 2HB  GLN A  20       1.118 -15.975  24.306  1.00  6.540          H  
ATOM    318 1HG  GLN A  20      -0.155 -17.387  25.758  1.00  6.540          H  
ATOM    319 2HG  GLN A  20      -1.508 -17.414  24.596  1.00  6.540          H  
ATOM    320 1HE2 GLN A  20       0.142 -20.556  23.925  1.00  6.540          H  
ATOM    321 2HE2 GLN A  20      -0.941 -19.828  25.065  1.00  6.540          H  
ATOM    322  N   VAL A  21      -0.126 -13.075  23.020  1.00  3.890          N  
ATOM    323  CA  VAL A  21       0.637 -11.954  22.505  1.00  3.890          C  
ATOM    324  C   VAL A  21       0.341 -10.706  23.298  1.00  3.890          C  
ATOM    325  O   VAL A  21       1.243  -9.893  23.514  1.00  3.890          O  
ATOM    326  CB  VAL A  21       0.394 -11.712  20.991  1.00  5.450          C  
ATOM    327  CG1 VAL A  21      -0.940 -11.055  20.671  1.00  5.450          C  
ATOM    328  CG2 VAL A  21       1.461 -10.884  20.488  1.00  5.450          C  
ATOM    329  H   VAL A  21      -0.826 -13.516  22.436  1.00  4.670          H  
ATOM    330  HA  VAL A  21       1.690 -12.187  22.620  1.00  4.670          H  
ATOM    331  HB  VAL A  21       0.405 -12.683  20.491  1.00  6.540          H  
ATOM    332 1HG1 VAL A  21      -1.027 -10.943  19.604  1.00  6.540          H  
ATOM    333 2HG1 VAL A  21      -1.724 -11.667  21.021  1.00  6.540          H  
ATOM    334 3HG1 VAL A  21      -1.014 -10.068  21.127  1.00  6.540          H  
ATOM    335 1HG2 VAL A  21       1.342 -10.763  19.458  1.00  6.540          H  
ATOM    336 2HG2 VAL A  21       1.443  -9.910  20.972  1.00  6.540          H  
ATOM    337 3HG2 VAL A  21       2.384 -11.384  20.695  1.00  6.540          H  
ATOM    338  N   ASN A  22      -0.900 -10.531  23.750  1.00  3.890          N  
ATOM    339  CA  ASN A  22      -1.182  -9.358  24.542  1.00  3.890          C  
ATOM    340  C   ASN A  22      -0.378  -9.413  25.848  1.00  3.890          C  
ATOM    341  O   ASN A  22       0.237  -8.414  26.249  1.00  3.890          O  
ATOM    342  CB  ASN A  22      -2.670  -9.262  24.800  1.00  5.450          C  
ATOM    343  CG  ASN A  22      -3.448  -8.883  23.548  1.00  5.450          C  
ATOM    344  OD1 ASN A  22      -2.894  -8.369  22.566  1.00  5.450          O  
ATOM    345  ND2 ASN A  22      -4.733  -9.125  23.572  1.00  5.450          N  
ATOM    346  H   ASN A  22      -1.653 -11.183  23.488  1.00  4.670          H  
ATOM    347  HA  ASN A  22      -0.858  -8.476  23.990  1.00  4.670          H  
ATOM    348 1HB  ASN A  22      -3.033 -10.231  25.156  1.00  6.540          H  
ATOM    349 2HB  ASN A  22      -2.863  -8.529  25.582  1.00  6.540          H  
ATOM    350 1HD2 ASN A  22      -5.297  -8.897  22.780  1.00  6.540          H  
ATOM    351 2HD2 ASN A  22      -5.151  -9.541  24.377  1.00  6.540          H  
ATOM    352  N   ASN A  23      -0.310 -10.605  26.465  1.00  3.890          N  
ATOM    353  CA  ASN A  23       0.437 -10.766  27.710  1.00  3.890          C  
ATOM    354  C   ASN A  23       1.943 -10.568  27.487  1.00  3.890          C  
ATOM    355  O   ASN A  23       2.640  -9.959  28.312  1.00  3.890          O  
ATOM    356  CB  ASN A  23       0.176 -12.142  28.292  1.00  5.450          C  
ATOM    357  CG  ASN A  23      -1.212 -12.299  28.851  1.00  5.450          C  
ATOM    358  OD1 ASN A  23      -1.913 -11.326  29.146  1.00  5.450          O  
ATOM    359  ND2 ASN A  23      -1.627 -13.526  29.010  1.00  5.450          N  
ATOM    360  H   ASN A  23      -0.859 -11.391  26.093  1.00  4.670          H  
ATOM    361  HA  ASN A  23       0.104 -10.003  28.417  1.00  4.670          H  
ATOM    362 1HB  ASN A  23       0.319 -12.891  27.512  1.00  6.540          H  
ATOM    363 2HB  ASN A  23       0.899 -12.347  29.078  1.00  6.540          H  
ATOM    364 1HD2 ASN A  23      -2.537 -13.698  29.385  1.00  6.540          H  
ATOM    365 2HD2 ASN A  23      -1.036 -14.292  28.763  1.00  6.540          H  
ATOM    366  N   ILE A  24       2.442 -11.058  26.347  1.00  3.890          N  
ATOM    367  CA  ILE A  24       3.847 -10.915  26.018  1.00  3.890          C  
ATOM    368  C   ILE A  24       4.167  -9.454  25.855  1.00  3.890          C  
ATOM    369  O   ILE A  24       5.190  -8.998  26.353  1.00  3.890          O  
ATOM    370  CB  ILE A  24       4.256 -11.691  24.749  1.00  5.450          C  
ATOM    371  CG1 ILE A  24       4.168 -13.203  24.992  1.00  5.450          C  
ATOM    372  CG2 ILE A  24       5.696 -11.306  24.385  1.00  5.450          C  
ATOM    373  CD1 ILE A  24       4.214 -14.040  23.711  1.00  5.450          C  
ATOM    374  H   ILE A  24       1.825 -11.585  25.724  1.00  4.670          H  
ATOM    375  HA  ILE A  24       4.436 -11.300  26.851  1.00  4.670          H  
ATOM    376  HB  ILE A  24       3.584 -11.450  23.937  1.00  6.540          H  
ATOM    377 1HG1 ILE A  24       5.006 -13.501  25.623  1.00  6.540          H  
ATOM    378 2HG1 ILE A  24       3.261 -13.424  25.526  1.00  6.540          H  
ATOM    379 1HG2 ILE A  24       6.022 -11.835  23.514  1.00  6.540          H  
ATOM    380 2HG2 ILE A  24       5.759 -10.249  24.187  1.00  6.540          H  
ATOM    381 3HG2 ILE A  24       6.340 -11.557  25.218  1.00  6.540          H  
ATOM    382 1HD1 ILE A  24       4.149 -15.096  23.974  1.00  6.540          H  
ATOM    383 2HD1 ILE A  24       3.370 -13.780  23.077  1.00  6.540          H  
ATOM    384 3HD1 ILE A  24       5.136 -13.870  23.165  1.00  6.540          H  
ATOM    385  N   GLY A  25       3.332  -8.706  25.126  1.00  3.890          N  
ATOM    386  CA  GLY A  25       3.592  -7.293  24.925  1.00  3.890          C  
ATOM    387  C   GLY A  25       3.736  -6.546  26.256  1.00  3.890          C  
ATOM    388  O   GLY A  25       4.643  -5.716  26.418  1.00  3.890          O  
ATOM    389  H   GLY A  25       2.512  -9.134  24.684  1.00  4.670          H  
ATOM    390 1HA  GLY A  25       4.489  -7.168  24.322  1.00  4.670          H  
ATOM    391 2HA  GLY A  25       2.766  -6.866  24.358  1.00  4.670          H  
ATOM    392  N   GLU A  26       2.909  -6.879  27.260  1.00  3.890          N  
ATOM    393  CA  GLU A  26       3.046  -6.178  28.538  1.00  3.890          C  
ATOM    394  C   GLU A  26       4.434  -6.372  29.164  1.00  3.890          C  
ATOM    395  O   GLU A  26       4.996  -5.424  29.723  1.00  3.890          O  
ATOM    396  CB  GLU A  26       1.979  -6.621  29.548  1.00  5.450          C  
ATOM    397  CG  GLU A  26       0.559  -6.151  29.237  1.00  5.450          C  
ATOM    398  CD  GLU A  26      -0.437  -6.575  30.295  1.00  5.450          C  
ATOM    399  OE1 GLU A  26      -0.069  -7.348  31.148  1.00  5.450          O  
ATOM    400  OE2 GLU A  26      -1.553  -6.111  30.259  1.00  5.450          O  
ATOM    401  H   GLU A  26       2.135  -7.536  27.084  1.00  4.670          H  
ATOM    402  HA  GLU A  26       2.908  -5.115  28.355  1.00  4.670          H  
ATOM    403 1HB  GLU A  26       1.962  -7.712  29.593  1.00  6.540          H  
ATOM    404 2HB  GLU A  26       2.246  -6.257  30.539  1.00  6.540          H  
ATOM    405 1HG  GLU A  26       0.552  -5.066  29.152  1.00  6.540          H  
ATOM    406 2HG  GLU A  26       0.258  -6.568  28.274  1.00  6.540          H  
ATOM    407  N   GLU A  27       5.004  -7.574  29.042  1.00  3.890          N  
ATOM    408  CA  GLU A  27       6.344  -7.833  29.581  1.00  3.890          C  
ATOM    409  C   GLU A  27       7.469  -7.279  28.676  1.00  3.890          C  
ATOM    410  O   GLU A  27       8.406  -6.608  29.146  1.00  3.890          O  
ATOM    411  CB  GLU A  27       6.567  -9.341  29.724  1.00  5.450          C  
ATOM    412  CG  GLU A  27       5.731 -10.047  30.783  1.00  5.450          C  
ATOM    413  CD  GLU A  27       5.975 -11.546  30.774  1.00  5.450          C  
ATOM    414  OE1 GLU A  27       6.541 -12.017  29.808  1.00  5.450          O  
ATOM    415  OE2 GLU A  27       5.617 -12.205  31.722  1.00  5.450          O  
ATOM    416  H   GLU A  27       4.453  -8.331  28.610  1.00  4.670          H  
ATOM    417  HA  GLU A  27       6.418  -7.359  30.558  1.00  4.670          H  
ATOM    418 1HB  GLU A  27       6.346  -9.820  28.766  1.00  6.540          H  
ATOM    419 2HB  GLU A  27       7.619  -9.531  29.947  1.00  6.540          H  
ATOM    420 1HG  GLU A  27       5.981  -9.646  31.763  1.00  6.540          H  
ATOM    421 2HG  GLU A  27       4.675  -9.848  30.590  1.00  6.540          H  
ATOM    422  N   LEU A  28       7.327  -7.555  27.376  1.00  3.890          N  
ATOM    423  CA  LEU A  28       8.276  -7.267  26.304  1.00  3.890          C  
ATOM    424  C   LEU A  28       8.552  -5.793  26.173  1.00  3.890          C  
ATOM    425  O   LEU A  28       9.663  -5.392  25.843  1.00  3.890          O  
ATOM    426  CB  LEU A  28       7.754  -7.887  25.018  1.00  5.450          C  
ATOM    427  CG  LEU A  28       8.626  -7.854  23.773  1.00  5.450          C  
ATOM    428  CD1 LEU A  28       9.959  -8.480  24.019  1.00  5.450          C  
ATOM    429  CD2 LEU A  28       7.898  -8.667  22.752  1.00  5.450          C  
ATOM    430  H   LEU A  28       6.489  -8.065  27.109  1.00  4.670          H  
ATOM    431  HA  LEU A  28       9.208  -7.758  26.562  1.00  4.670          H  
ATOM    432 1HB  LEU A  28       7.527  -8.924  25.229  1.00  6.540          H  
ATOM    433 2HB  LEU A  28       6.822  -7.388  24.770  1.00  6.540          H  
ATOM    434  HG  LEU A  28       8.780  -6.830  23.428  1.00  6.540          H  
ATOM    435 1HD1 LEU A  28      10.529  -8.478  23.102  1.00  6.540          H  
ATOM    436 2HD1 LEU A  28      10.509  -7.917  24.767  1.00  6.540          H  
ATOM    437 3HD1 LEU A  28       9.820  -9.481  24.360  1.00  6.540          H  
ATOM    438 1HD2 LEU A  28       8.432  -8.750  21.835  1.00  6.540          H  
ATOM    439 2HD2 LEU A  28       7.747  -9.647  23.140  1.00  6.540          H  
ATOM    440 3HD2 LEU A  28       6.956  -8.192  22.576  1.00  6.540          H  
ATOM    441  N   THR A  29       7.555  -4.976  26.489  1.00  3.890          N  
ATOM    442  CA  THR A  29       7.693  -3.531  26.500  1.00  3.890          C  
ATOM    443  C   THR A  29       8.982  -3.137  27.222  1.00  3.890          C  
ATOM    444  O   THR A  29       9.629  -2.156  26.840  1.00  3.890          O  
ATOM    445  CB  THR A  29       6.479  -2.850  27.172  1.00  5.450          C  
ATOM    446  OG1 THR A  29       5.294  -3.136  26.415  1.00  5.450          O  
ATOM    447  CG2 THR A  29       6.680  -1.329  27.239  1.00  5.450          C  
ATOM    448  H   THR A  29       6.636  -5.380  26.668  1.00  4.670          H  
ATOM    449  HA  THR A  29       7.756  -3.183  25.469  1.00  4.670          H  
ATOM    450  HB  THR A  29       6.354  -3.247  28.183  1.00  6.540          H  
ATOM    451  HG1 THR A  29       5.064  -4.083  26.513  1.00  6.540          H  
ATOM    452 1HG2 THR A  29       5.809  -0.876  27.709  1.00  6.540          H  
ATOM    453 2HG2 THR A  29       7.563  -1.087  27.824  1.00  6.540          H  
ATOM    454 3HG2 THR A  29       6.796  -0.936  26.231  1.00  6.540          H  
ATOM    455  N   LYS A  30       9.336  -3.829  28.314  1.00  3.890          N  
ATOM    456  CA  LYS A  30      10.561  -3.481  29.008  1.00  3.890          C  
ATOM    457  C   LYS A  30      11.676  -4.493  28.687  1.00  3.890          C  
ATOM    458  O   LYS A  30      12.839  -4.111  28.508  1.00  3.890          O  
ATOM    459  CB  LYS A  30      10.304  -3.394  30.511  1.00  5.450          C  
ATOM    460  CG  LYS A  30       9.241  -2.337  30.922  1.00  5.450          C  
ATOM    461  CD  LYS A  30       9.656  -0.898  30.559  1.00  5.450          C  
ATOM    462  CE  LYS A  30       8.638   0.118  31.064  1.00  5.450          C  
ATOM    463  NZ  LYS A  30       9.014   1.519  30.695  1.00  5.450          N  
ATOM    464  H   LYS A  30       8.786  -4.631  28.639  1.00  4.670          H  
ATOM    465  HA  LYS A  30      10.908  -2.516  28.653  1.00  4.670          H  
ATOM    466 1HB  LYS A  30       9.961  -4.368  30.869  1.00  6.540          H  
ATOM    467 2HB  LYS A  30      11.234  -3.164  31.028  1.00  6.540          H  
ATOM    468 1HG  LYS A  30       8.301  -2.566  30.417  1.00  6.540          H  
ATOM    469 2HG  LYS A  30       9.074  -2.397  31.997  1.00  6.540          H  
ATOM    470 1HD  LYS A  30      10.634  -0.676  30.986  1.00  6.540          H  
ATOM    471 2HD  LYS A  30       9.715  -0.789  29.477  1.00  6.540          H  
ATOM    472 1HE  LYS A  30       7.665  -0.111  30.631  1.00  6.540          H  
ATOM    473 2HE  LYS A  30       8.569   0.047  32.149  1.00  6.540          H  
ATOM    474 1HZ  LYS A  30       8.315   2.160  31.045  1.00  6.540          H  
ATOM    475 2HZ  LYS A  30       9.912   1.748  31.100  1.00  6.540          H  
ATOM    476 3HZ  LYS A  30       9.069   1.599  29.689  1.00  6.540          H  
ATOM    477  N   GLU A  31      11.338  -5.779  28.524  1.00  3.890          N  
ATOM    478  CA  GLU A  31      12.379  -6.787  28.271  1.00  3.890          C  
ATOM    479  C   GLU A  31      12.820  -6.839  26.804  1.00  3.890          C  
ATOM    480  O   GLU A  31      12.619  -7.844  26.121  1.00  3.890          O  
ATOM    481  CB  GLU A  31      11.910  -8.198  28.670  1.00  5.450          C  
ATOM    482  CG  GLU A  31      11.618  -8.411  30.147  1.00  5.450          C  
ATOM    483  CD  GLU A  31      11.268  -9.876  30.469  1.00  5.450          C  
ATOM    484  OE1 GLU A  31      11.173 -10.677  29.542  1.00  5.450          O  
ATOM    485  OE2 GLU A  31      11.118 -10.187  31.627  1.00  5.450          O  
ATOM    486  H   GLU A  31      10.367  -6.072  28.642  1.00  4.670          H  
ATOM    487  HA  GLU A  31      13.251  -6.531  28.873  1.00  4.670          H  
ATOM    488 1HB  GLU A  31      10.994  -8.432  28.125  1.00  6.540          H  
ATOM    489 2HB  GLU A  31      12.661  -8.927  28.371  1.00  6.540          H  
ATOM    490 1HG  GLU A  31      12.489  -8.113  30.727  1.00  6.540          H  
ATOM    491 2HG  GLU A  31      10.784  -7.767  30.434  1.00  6.540          H  
ATOM    492  N   ARG A  32      13.463  -5.770  26.336  1.00  3.890          N  
ATOM    493  CA  ARG A  32      13.858  -5.681  24.930  1.00  3.890          C  
ATOM    494  C   ARG A  32      15.235  -5.048  24.673  1.00  3.890          C  
ATOM    495  O   ARG A  32      15.615  -4.052  25.294  1.00  3.890          O  
ATOM    496  CB  ARG A  32      12.749  -4.937  24.182  1.00  5.450          C  
ATOM    497  CG  ARG A  32      12.471  -3.485  24.653  1.00  5.450          C  
ATOM    498  CD  ARG A  32      11.252  -2.908  23.981  1.00  5.450          C  
ATOM    499  NE  ARG A  32      10.876  -1.583  24.532  1.00  5.450          N  
ATOM    500  CZ  ARG A  32      11.271  -0.358  24.107  1.00  5.450          C  
ATOM    501  NH1 ARG A  32      12.048  -0.219  23.069  1.00  5.450          N  
ATOM    502  NH2 ARG A  32      10.854   0.718  24.753  1.00  5.450          N  
ATOM    503  H   ARG A  32      13.602  -5.001  26.995  1.00  4.670          H  
ATOM    504  HA  ARG A  32      13.885  -6.696  24.537  1.00  4.670          H  
ATOM    505 1HB  ARG A  32      12.987  -4.904  23.121  1.00  6.540          H  
ATOM    506 2HB  ARG A  32      11.815  -5.496  24.284  1.00  6.540          H  
ATOM    507 1HG  ARG A  32      12.284  -3.481  25.729  1.00  6.540          H  
ATOM    508 2HG  ARG A  32      13.322  -2.850  24.430  1.00  6.540          H  
ATOM    509 1HD  ARG A  32      11.405  -2.820  22.917  1.00  6.540          H  
ATOM    510 2HD  ARG A  32      10.413  -3.584  24.156  1.00  6.540          H  
ATOM    511  HE  ARG A  32      10.275  -1.618  25.361  1.00  6.540          H  
ATOM    512 1HH1 ARG A  32      12.374  -1.026  22.581  1.00  6.540          H  
ATOM    513 2HH1 ARG A  32      12.329   0.704  22.762  1.00  6.540          H  
ATOM    514 1HH2 ARG A  32      10.250   0.631  25.563  1.00  6.540          H  
ATOM    515 2HH2 ARG A  32      11.139   1.633  24.444  1.00  6.540          H  
ATOM    516  N   ASN A  33      15.953  -5.623  23.690  1.00  3.890          N  
ATOM    517  CA  ASN A  33      17.275  -5.174  23.218  1.00  3.890          C  
ATOM    518  C   ASN A  33      17.188  -4.519  21.832  1.00  3.890          C  
ATOM    519  O   ASN A  33      18.206  -4.214  21.181  1.00  3.890          O  
ATOM    520  CB  ASN A  33      18.180  -6.377  23.156  1.00  5.450          C  
ATOM    521  CG  ASN A  33      18.422  -6.961  24.497  1.00  5.450          C  
ATOM    522  OD1 ASN A  33      19.314  -6.553  25.256  1.00  5.450          O  
ATOM    523  ND2 ASN A  33      17.586  -7.915  24.830  1.00  5.450          N  
ATOM    524  H   ASN A  33      15.569  -6.487  23.276  1.00  4.670          H  
ATOM    525  HA  ASN A  33      17.672  -4.440  23.920  1.00  4.670          H  
ATOM    526 1HB  ASN A  33      17.720  -7.139  22.519  1.00  6.540          H  
ATOM    527 2HB  ASN A  33      19.133  -6.101  22.708  1.00  6.540          H  
ATOM    528 1HD2 ASN A  33      17.653  -8.357  25.722  1.00  6.540          H  
ATOM    529 2HD2 ASN A  33      16.830  -8.170  24.178  1.00  6.540          H  
ATOM    530  N   ILE A  34      15.956  -4.226  21.451  1.00  3.890          N  
ATOM    531  CA  ILE A  34      15.548  -3.655  20.174  1.00  3.890          C  
ATOM    532  C   ILE A  34      16.257  -2.358  19.815  1.00  3.890          C  
ATOM    533  O   ILE A  34      16.248  -1.929  18.658  1.00  3.890          O  
ATOM    534  CB  ILE A  34      14.034  -3.430  20.180  1.00  5.450          C  
ATOM    535  CG1 ILE A  34      13.551  -3.227  18.745  1.00  5.450          C  
ATOM    536  CG2 ILE A  34      13.680  -2.234  21.079  1.00  5.450          C  
ATOM    537  CD1 ILE A  34      12.089  -3.311  18.559  1.00  5.450          C  
ATOM    538  H   ILE A  34      15.229  -4.514  22.093  1.00  4.670          H  
ATOM    539  HA  ILE A  34      15.771  -4.391  19.405  1.00  4.670          H  
ATOM    540  HB  ILE A  34      13.545  -4.327  20.566  1.00  6.540          H  
ATOM    541 1HG1 ILE A  34      13.856  -2.251  18.392  1.00  6.540          H  
ATOM    542 2HG1 ILE A  34      14.006  -3.996  18.124  1.00  6.540          H  
ATOM    543 1HG2 ILE A  34      12.614  -2.113  21.080  1.00  6.540          H  
ATOM    544 2HG2 ILE A  34      14.029  -2.424  22.092  1.00  6.540          H  
ATOM    545 3HG2 ILE A  34      14.134  -1.315  20.711  1.00  6.540          H  
ATOM    546 1HD1 ILE A  34      11.840  -3.169  17.528  1.00  6.540          H  
ATOM    547 2HD1 ILE A  34      11.746  -4.266  18.868  1.00  6.540          H  
ATOM    548 3HD1 ILE A  34      11.605  -2.561  19.134  1.00  6.540          H  
ATOM    549  N   PHE A  35      16.803  -1.697  20.816  1.00  3.890          N  
ATOM    550  CA  PHE A  35      17.502  -0.450  20.664  1.00  3.890          C  
ATOM    551  C   PHE A  35      18.725  -0.654  19.779  1.00  3.890          C  
ATOM    552  O   PHE A  35      19.012   0.162  18.896  1.00  3.890          O  
ATOM    553  CB  PHE A  35      17.957  -0.013  22.046  1.00  5.450          C  
ATOM    554  CG  PHE A  35      16.812   0.228  22.981  1.00  5.450          C  
ATOM    555  CD1 PHE A  35      16.408  -0.788  23.853  1.00  5.450          C  
ATOM    556  CD2 PHE A  35      16.139   1.432  23.015  1.00  5.450          C  
ATOM    557  CE1 PHE A  35      15.370  -0.599  24.720  1.00  5.450          C  
ATOM    558  CE2 PHE A  35      15.095   1.624  23.897  1.00  5.450          C  
ATOM    559  CZ  PHE A  35      14.714   0.605  24.751  1.00  5.450          C  
ATOM    560  H   PHE A  35      16.736  -2.102  21.736  1.00  4.670          H  
ATOM    561  HA  PHE A  35      16.837   0.286  20.211  1.00  4.670          H  
ATOM    562 1HB  PHE A  35      18.607  -0.775  22.479  1.00  6.540          H  
ATOM    563 2HB  PHE A  35      18.538   0.903  21.965  1.00  6.540          H  
ATOM    564  HD1 PHE A  35      16.925  -1.749  23.853  1.00  6.540          H  
ATOM    565  HD2 PHE A  35      16.441   2.239  22.343  1.00  6.540          H  
ATOM    566  HE1 PHE A  35      15.076  -1.413  25.395  1.00  6.540          H  
ATOM    567  HE2 PHE A  35      14.573   2.581  23.923  1.00  6.540          H  
ATOM    568  HZ  PHE A  35      13.894   0.753  25.449  1.00  6.540          H  
ATOM    569  N   ASP A  36      19.433  -1.767  20.005  1.00  3.890          N  
ATOM    570  CA  ASP A  36      20.646  -2.052  19.263  1.00  3.890          C  
ATOM    571  C   ASP A  36      20.269  -2.566  17.903  1.00  3.890          C  
ATOM    572  O   ASP A  36      20.927  -2.262  16.906  1.00  3.890          O  
ATOM    573  CB  ASP A  36      21.509  -3.084  19.982  1.00  5.450          C  
ATOM    574  CG  ASP A  36      22.148  -2.579  21.287  1.00  5.450          C  
ATOM    575  OD1 ASP A  36      22.248  -1.391  21.502  1.00  5.450          O  
ATOM    576  OD2 ASP A  36      22.539  -3.414  22.060  1.00  5.450          O  
ATOM    577  H   ASP A  36      19.108  -2.446  20.695  1.00  4.670          H  
ATOM    578  HA  ASP A  36      21.215  -1.129  19.144  1.00  4.670          H  
ATOM    579 1HB  ASP A  36      20.893  -3.955  20.219  1.00  6.540          H  
ATOM    580 2HB  ASP A  36      22.301  -3.421  19.312  1.00  6.540          H  
ATOM    581  N   ILE A  37      19.167  -3.312  17.859  1.00  3.890          N  
ATOM    582  CA  ILE A  37      18.738  -3.871  16.589  1.00  3.890          C  
ATOM    583  C   ILE A  37      18.364  -2.733  15.661  1.00  3.890          C  
ATOM    584  O   ILE A  37      18.741  -2.753  14.488  1.00  3.890          O  
ATOM    585  CB  ILE A  37      17.523  -4.817  16.723  1.00  5.450          C  
ATOM    586  CG1 ILE A  37      17.869  -6.060  17.624  1.00  5.450          C  
ATOM    587  CG2 ILE A  37      17.039  -5.261  15.308  1.00  5.450          C  
ATOM    588  CD1 ILE A  37      19.015  -6.949  17.155  1.00  5.450          C  
ATOM    589  H   ILE A  37      18.685  -3.506  18.742  1.00  4.670          H  
ATOM    590  HA  ILE A  37      19.567  -4.404  16.135  1.00  4.670          H  
ATOM    591  HB  ILE A  37      16.710  -4.286  17.209  1.00  6.540          H  
ATOM    592 1HG1 ILE A  37      18.115  -5.696  18.623  1.00  6.540          H  
ATOM    593 2HG1 ILE A  37      16.973  -6.680  17.697  1.00  6.540          H  
ATOM    594 1HG2 ILE A  37      16.170  -5.910  15.411  1.00  6.540          H  
ATOM    595 2HG2 ILE A  37      16.759  -4.398  14.714  1.00  6.540          H  
ATOM    596 3HG2 ILE A  37      17.829  -5.796  14.788  1.00  6.540          H  
ATOM    597 1HD1 ILE A  37      19.140  -7.765  17.867  1.00  6.540          H  
ATOM    598 2HD1 ILE A  37      18.797  -7.366  16.175  1.00  6.540          H  
ATOM    599 3HD1 ILE A  37      19.941  -6.381  17.107  1.00  6.540          H  
ATOM    600  N   THR A  38      17.637  -1.743  16.178  1.00  3.890          N  
ATOM    601  CA  THR A  38      17.221  -0.624  15.362  1.00  3.890          C  
ATOM    602  C   THR A  38      18.443   0.096  14.794  1.00  3.890          C  
ATOM    603  O   THR A  38      18.460   0.397  13.598  1.00  3.890          O  
ATOM    604  CB  THR A  38      16.348   0.366  16.156  1.00  5.450          C  
ATOM    605  OG1 THR A  38      15.183  -0.312  16.642  1.00  5.450          O  
ATOM    606  CG2 THR A  38      15.883   1.489  15.209  1.00  5.450          C  
ATOM    607  H   THR A  38      17.330  -1.787  17.150  1.00  4.670          H  
ATOM    608  HA  THR A  38      16.632  -1.005  14.530  1.00  4.670          H  
ATOM    609  HB  THR A  38      16.912   0.777  16.997  1.00  6.540          H  
ATOM    610  HG1 THR A  38      15.453  -0.933  17.358  1.00  6.540          H  
ATOM    611 1HG2 THR A  38      15.247   2.181  15.758  1.00  6.540          H  
ATOM    612 2HG2 THR A  38      16.743   2.030  14.813  1.00  6.540          H  
ATOM    613 3HG2 THR A  38      15.319   1.053  14.385  1.00  6.540          H  
ATOM    614  N   ASP A  39      19.473   0.374  15.621  1.00  3.890          N  
ATOM    615  CA  ASP A  39      20.658   1.050  15.083  1.00  3.890          C  
ATOM    616  C   ASP A  39      21.340   0.238  13.978  1.00  3.890          C  
ATOM    617  O   ASP A  39      21.807   0.813  12.982  1.00  3.890          O  
ATOM    618  CB  ASP A  39      21.680   1.364  16.179  1.00  5.450          C  
ATOM    619  CG  ASP A  39      21.288   2.533  17.098  1.00  5.450          C  
ATOM    620  OD1 ASP A  39      20.377   3.262  16.779  1.00  5.450          O  
ATOM    621  OD2 ASP A  39      21.942   2.700  18.099  1.00  5.450          O  
ATOM    622  H   ASP A  39      19.413   0.152  16.623  1.00  4.670          H  
ATOM    623  HA  ASP A  39      20.334   1.997  14.653  1.00  4.670          H  
ATOM    624 1HB  ASP A  39      21.807   0.471  16.802  1.00  6.540          H  
ATOM    625 2HB  ASP A  39      22.646   1.579  15.724  1.00  6.540          H  
ATOM    626  N   ASP A  40      21.397  -1.094  14.132  1.00  3.890          N  
ATOM    627  CA  ASP A  40      21.988  -1.919  13.081  1.00  3.890          C  
ATOM    628  C   ASP A  40      21.162  -1.834  11.798  1.00  3.890          C  
ATOM    629  O   ASP A  40      21.712  -1.802  10.688  1.00  3.890          O  
ATOM    630  CB  ASP A  40      22.097  -3.389  13.498  1.00  5.450          C  
ATOM    631  CG  ASP A  40      23.191  -3.692  14.533  1.00  5.450          C  
ATOM    632  OD1 ASP A  40      24.043  -2.865  14.776  1.00  5.450          O  
ATOM    633  OD2 ASP A  40      23.169  -4.783  15.053  1.00  5.450          O  
ATOM    634  H   ASP A  40      21.080  -1.523  15.011  1.00  4.670          H  
ATOM    635  HA  ASP A  40      22.989  -1.544  12.871  1.00  4.670          H  
ATOM    636 1HB  ASP A  40      21.138  -3.701  13.920  1.00  6.540          H  
ATOM    637 2HB  ASP A  40      22.274  -4.000  12.615  1.00  6.540          H  
ATOM    638  N   LEU A  41      19.834  -1.783  11.928  1.00  3.890          N  
ATOM    639  CA  LEU A  41      19.023  -1.700  10.730  1.00  3.890          C  
ATOM    640  C   LEU A  41      19.260  -0.341  10.061  1.00  3.890          C  
ATOM    641  O   LEU A  41      19.302  -0.262   8.835  1.00  3.890          O  
ATOM    642  CB  LEU A  41      17.542  -1.883  11.025  1.00  5.450          C  
ATOM    643  CG  LEU A  41      17.101  -3.259  11.626  1.00  5.450          C  
ATOM    644  CD1 LEU A  41      15.635  -3.207  11.780  1.00  5.450          C  
ATOM    645  CD2 LEU A  41      17.593  -4.480  10.851  1.00  5.450          C  
ATOM    646  H   LEU A  41      19.413  -1.881  12.860  1.00  4.670          H  
ATOM    647  HA  LEU A  41      19.342  -2.471  10.038  1.00  4.670          H  
ATOM    648 1HB  LEU A  41      17.249  -1.110  11.737  1.00  6.540          H  
ATOM    649 2HB  LEU A  41      16.996  -1.724  10.115  1.00  6.540          H  
ATOM    650  HG  LEU A  41      17.502  -3.334  12.606  1.00  6.540          H  
ATOM    651 1HD1 LEU A  41      15.298  -4.117  12.272  1.00  6.540          H  
ATOM    652 2HD1 LEU A  41      15.388  -2.348  12.387  1.00  6.540          H  
ATOM    653 3HD1 LEU A  41      15.149  -3.118  10.812  1.00  6.540          H  
ATOM    654 1HD2 LEU A  41      17.249  -5.379  11.367  1.00  6.540          H  
ATOM    655 2HD2 LEU A  41      17.235  -4.499   9.872  1.00  6.540          H  
ATOM    656 3HD2 LEU A  41      18.677  -4.485  10.826  1.00  6.540          H  
ATOM    657  N   VAL A  42      19.468   0.723  10.851  1.00  3.890          N  
ATOM    658  CA  VAL A  42      19.743   2.044  10.280  1.00  3.890          C  
ATOM    659  C   VAL A  42      21.014   1.983   9.444  1.00  3.890          C  
ATOM    660  O   VAL A  42      21.054   2.529   8.339  1.00  3.890          O  
ATOM    661  CB  VAL A  42      19.795   3.156  11.323  1.00  5.450          C  
ATOM    662  CG1 VAL A  42      20.295   4.460  10.664  1.00  5.450          C  
ATOM    663  CG2 VAL A  42      18.379   3.354  11.877  1.00  5.450          C  
ATOM    664  H   VAL A  42      19.368   0.599  11.865  1.00  4.670          H  
ATOM    665  HA  VAL A  42      18.932   2.309   9.630  1.00  4.670          H  
ATOM    666  HB  VAL A  42      20.481   2.883  12.126  1.00  6.540          H  
ATOM    667 1HG1 VAL A  42      20.316   5.251  11.409  1.00  6.540          H  
ATOM    668 2HG1 VAL A  42      21.300   4.329  10.262  1.00  6.540          H  
ATOM    669 3HG1 VAL A  42      19.617   4.738   9.852  1.00  6.540          H  
ATOM    670 1HG2 VAL A  42      18.389   4.143  12.626  1.00  6.540          H  
ATOM    671 2HG2 VAL A  42      17.704   3.626  11.063  1.00  6.540          H  
ATOM    672 3HG2 VAL A  42      18.034   2.435  12.331  1.00  6.540          H  
ATOM    673  N   TYR A  43      22.055   1.310   9.937  1.00  3.890          N  
ATOM    674  CA  TYR A  43      23.250   1.127   9.111  1.00  3.890          C  
ATOM    675  C   TYR A  43      22.811   0.559   7.755  1.00  3.890          C  
ATOM    676  O   TYR A  43      23.209   1.063   6.696  1.00  3.890          O  
ATOM    677  CB  TYR A  43      24.254   0.199   9.788  1.00  5.450          C  
ATOM    678  CG  TYR A  43      25.438  -0.159   8.937  1.00  5.450          C  
ATOM    679  CD1 TYR A  43      26.505   0.710   8.809  1.00  5.450          C  
ATOM    680  CD2 TYR A  43      25.453  -1.383   8.284  1.00  5.450          C  
ATOM    681  CE1 TYR A  43      27.586   0.353   8.033  1.00  5.450          C  
ATOM    682  CE2 TYR A  43      26.528  -1.737   7.512  1.00  5.450          C  
ATOM    683  CZ  TYR A  43      27.594  -0.877   7.386  1.00  5.450          C  
ATOM    684  OH  TYR A  43      28.678  -1.237   6.617  1.00  5.450          O  
ATOM    685  H   TYR A  43      22.005   0.945  10.896  1.00  4.670          H  
ATOM    686  HA  TYR A  43      23.714   2.097   8.940  1.00  4.670          H  
ATOM    687 1HB  TYR A  43      24.617   0.665  10.703  1.00  6.540          H  
ATOM    688 2HB  TYR A  43      23.767  -0.717  10.073  1.00  6.540          H  
ATOM    689  HD1 TYR A  43      26.494   1.671   9.322  1.00  6.540          H  
ATOM    690  HD2 TYR A  43      24.609  -2.068   8.385  1.00  6.540          H  
ATOM    691  HE1 TYR A  43      28.430   1.033   7.931  1.00  6.540          H  
ATOM    692  HE2 TYR A  43      26.537  -2.700   7.003  1.00  6.540          H  
ATOM    693  HH  TYR A  43      28.538  -2.118   6.258  1.00  6.540          H  
ATOM    694  N   ASN A  44      21.981  -0.484   7.798  1.00  3.890          N  
ATOM    695  CA  ASN A  44      21.438  -1.066   6.584  1.00  3.890          C  
ATOM    696  C   ASN A  44      20.515  -0.099   5.802  1.00  3.890          C  
ATOM    697  O   ASN A  44      20.388  -0.236   4.581  1.00  3.890          O  
ATOM    698  CB  ASN A  44      20.800  -2.405   6.881  1.00  5.450          C  
ATOM    699  CG  ASN A  44      21.833  -3.505   7.047  1.00  5.450          C  
ATOM    700  OD1 ASN A  44      22.970  -3.367   6.573  1.00  5.450          O  
ATOM    701  ND2 ASN A  44      21.466  -4.595   7.676  1.00  5.450          N  
ATOM    702  H   ASN A  44      21.748  -0.884   8.716  1.00  4.670          H  
ATOM    703  HA  ASN A  44      22.275  -1.270   5.921  1.00  4.670          H  
ATOM    704 1HB  ASN A  44      20.263  -2.331   7.811  1.00  6.540          H  
ATOM    705 2HB  ASN A  44      20.089  -2.656   6.114  1.00  6.540          H  
ATOM    706 1HD2 ASN A  44      22.119  -5.342   7.791  1.00  6.540          H  
ATOM    707 2HD2 ASN A  44      20.535  -4.706   8.024  1.00  6.540          H  
ATOM    708  N   PHE A  45      19.863   0.897   6.448  1.00  3.890          N  
ATOM    709  CA  PHE A  45      19.082   1.846   5.632  1.00  3.890          C  
ATOM    710  C   PHE A  45      20.057   2.537   4.703  1.00  3.890          C  
ATOM    711  O   PHE A  45      19.872   2.607   3.488  1.00  3.890          O  
ATOM    712  CB  PHE A  45      18.489   3.065   6.395  1.00  5.450          C  
ATOM    713  CG  PHE A  45      17.255   2.979   7.228  1.00  5.450          C  
ATOM    714  CD1 PHE A  45      16.968   1.930   8.014  1.00  5.450          C  
ATOM    715  CD2 PHE A  45      16.375   4.061   7.222  1.00  5.450          C  
ATOM    716  CE1 PHE A  45      15.861   1.927   8.792  1.00  5.450          C  
ATOM    717  CE2 PHE A  45      15.245   4.057   7.987  1.00  5.450          C  
ATOM    718  CZ  PHE A  45      14.981   2.991   8.781  1.00  5.450          C  
ATOM    719  H   PHE A  45      19.903   0.961   7.466  1.00  4.670          H  
ATOM    720  HA  PHE A  45      18.323   1.314   5.057  1.00  4.670          H  
ATOM    721 1HB  PHE A  45      19.260   3.467   7.038  1.00  6.540          H  
ATOM    722 2HB  PHE A  45      18.309   3.843   5.653  1.00  6.540          H  
ATOM    723  HD1 PHE A  45      17.635   1.094   8.031  1.00  6.540          H  
ATOM    724  HD2 PHE A  45      16.595   4.931   6.588  1.00  6.540          H  
ATOM    725  HE1 PHE A  45      15.684   1.078   9.411  1.00  6.540          H  
ATOM    726  HE2 PHE A  45      14.561   4.911   7.971  1.00  6.540          H  
ATOM    727  HZ  PHE A  45      14.080   2.993   9.394  1.00  6.540          H  
ATOM    728  N   ASN A  46      21.144   3.019   5.303  1.00  3.890          N  
ATOM    729  CA  ASN A  46      22.145   3.813   4.601  1.00  3.890          C  
ATOM    730  C   ASN A  46      22.843   3.024   3.498  1.00  3.890          C  
ATOM    731  O   ASN A  46      23.190   3.572   2.449  1.00  3.890          O  
ATOM    732  CB  ASN A  46      23.135   4.365   5.604  1.00  5.450          C  
ATOM    733  CG  ASN A  46      22.524   5.455   6.471  1.00  5.450          C  
ATOM    734  OD1 ASN A  46      21.515   6.087   6.123  1.00  5.450          O  
ATOM    735  ND2 ASN A  46      23.125   5.681   7.609  1.00  5.450          N  
ATOM    736  H   ASN A  46      21.222   2.868   6.317  1.00  4.670          H  
ATOM    737  HA  ASN A  46      21.638   4.650   4.121  1.00  4.670          H  
ATOM    738 1HB  ASN A  46      23.485   3.560   6.251  1.00  6.540          H  
ATOM    739 2HB  ASN A  46      24.001   4.766   5.082  1.00  6.540          H  
ATOM    740 1HD2 ASN A  46      22.774   6.382   8.229  1.00  6.540          H  
ATOM    741 2HD2 ASN A  46      23.934   5.152   7.862  1.00  6.540          H  
ATOM    742  N   LYS A  47      22.996   1.722   3.714  1.00  3.890          N  
ATOM    743  CA  LYS A  47      23.618   0.837   2.741  1.00  3.890          C  
ATOM    744  C   LYS A  47      22.607   0.173   1.795  1.00  3.890          C  
ATOM    745  O   LYS A  47      22.985  -0.727   1.035  1.00  3.890          O  
ATOM    746  CB  LYS A  47      24.458  -0.231   3.447  1.00  5.450          C  
ATOM    747  CG  LYS A  47      25.609   0.314   4.322  1.00  5.450          C  
ATOM    748  CD  LYS A  47      26.655   1.092   3.512  1.00  5.450          C  
ATOM    749  CE  LYS A  47      27.833   1.506   4.380  1.00  5.450          C  
ATOM    750  NZ  LYS A  47      28.827   2.321   3.618  1.00  5.450          N  
ATOM    751  H   LYS A  47      22.745   1.362   4.641  1.00  4.670          H  
ATOM    752  HA  LYS A  47      24.272   1.435   2.112  1.00  4.670          H  
ATOM    753 1HB  LYS A  47      23.809  -0.813   4.101  1.00  6.540          H  
ATOM    754 2HB  LYS A  47      24.878  -0.914   2.713  1.00  6.540          H  
ATOM    755 1HG  LYS A  47      25.201   0.968   5.092  1.00  6.540          H  
ATOM    756 2HG  LYS A  47      26.096  -0.522   4.813  1.00  6.540          H  
ATOM    757 1HD  LYS A  47      27.010   0.483   2.680  1.00  6.540          H  
ATOM    758 2HD  LYS A  47      26.210   2.002   3.117  1.00  6.540          H  
ATOM    759 1HE  LYS A  47      27.465   2.088   5.224  1.00  6.540          H  
ATOM    760 2HE  LYS A  47      28.328   0.615   4.755  1.00  6.540          H  
ATOM    761 1HZ  LYS A  47      29.592   2.574   4.229  1.00  6.540          H  
ATOM    762 2HZ  LYS A  47      29.183   1.782   2.841  1.00  6.540          H  
ATOM    763 3HZ  LYS A  47      28.383   3.160   3.271  1.00  6.540          H  
ATOM    764  N   SER A  48      21.332   0.585   1.864  1.00  3.890          N  
ATOM    765  CA  SER A  48      20.232   0.063   1.051  1.00  3.890          C  
ATOM    766  C   SER A  48      20.075  -1.456   1.097  1.00  3.890          C  
ATOM    767  O   SER A  48      19.880  -2.105   0.064  1.00  3.890          O  
ATOM    768  CB  SER A  48      20.374   0.520  -0.395  1.00  5.450          C  
ATOM    769  OG  SER A  48      20.293   1.923  -0.509  1.00  5.450          O  
ATOM    770  H   SER A  48      21.080   1.335   2.513  1.00  4.670          H  
ATOM    771  HA  SER A  48      19.312   0.498   1.446  1.00  4.670          H  
ATOM    772 1HB  SER A  48      21.328   0.177  -0.792  1.00  6.540          H  
ATOM    773 2HB  SER A  48      19.591   0.063  -0.997  1.00  6.540          H  
ATOM    774  HG  SER A  48      20.439   2.119  -1.433  1.00  6.540          H  
ATOM    775  N   GLN A  49      20.146  -2.023   2.297  1.00  3.890          N  
ATOM    776  CA  GLN A  49      19.988  -3.459   2.475  1.00  3.890          C  
ATOM    777  C   GLN A  49      18.596  -3.782   3.000  1.00  3.890          C  
ATOM    778  O   GLN A  49      17.913  -2.917   3.548  1.00  3.890          O  
ATOM    779  CB  GLN A  49      21.064  -4.003   3.405  1.00  5.450          C  
ATOM    780  CG  GLN A  49      22.461  -3.726   2.926  1.00  5.450          C  
ATOM    781  CD  GLN A  49      22.734  -4.385   1.615  1.00  5.450          C  
ATOM    782  OE1 GLN A  49      22.613  -5.610   1.497  1.00  5.450          O  
ATOM    783  NE2 GLN A  49      23.081  -3.595   0.613  1.00  5.450          N  
ATOM    784  H   GLN A  49      20.304  -1.409   3.102  1.00  4.670          H  
ATOM    785  HA  GLN A  49      20.094  -3.945   1.506  1.00  4.670          H  
ATOM    786 1HB  GLN A  49      20.963  -3.553   4.345  1.00  6.540          H  
ATOM    787 2HB  GLN A  49      20.939  -5.076   3.537  1.00  6.540          H  
ATOM    788 1HG  GLN A  49      22.584  -2.657   2.802  1.00  6.540          H  
ATOM    789 2HG  GLN A  49      23.173  -4.098   3.663  1.00  6.540          H  
ATOM    790 1HE2 GLN A  49      23.263  -3.978  -0.292  1.00  6.540          H  
ATOM    791 2HE2 GLN A  49      23.146  -2.577   0.755  1.00  6.540          H  
ATOM    792  N   LYS A  50      18.151  -5.019   2.802  1.00  3.890          N  
ATOM    793  CA  LYS A  50      16.868  -5.448   3.351  1.00  3.890          C  
ATOM    794  C   LYS A  50      16.899  -5.442   4.877  1.00  3.890          C  
ATOM    795  O   LYS A  50      17.858  -5.932   5.482  1.00  3.890          O  
ATOM    796  CB  LYS A  50      16.498  -6.841   2.835  1.00  5.450          C  
ATOM    797  CG  LYS A  50      15.119  -7.346   3.282  1.00  5.450          C  
ATOM    798  CD  LYS A  50      14.788  -8.699   2.650  1.00  5.450          C  
ATOM    799  CE  LYS A  50      13.417  -9.205   3.095  1.00  5.450          C  
ATOM    800  NZ  LYS A  50      13.081 -10.525   2.481  1.00  5.450          N  
ATOM    801  H   LYS A  50      18.732  -5.679   2.302  1.00  4.670          H  
ATOM    802  HA  LYS A  50      16.102  -4.740   3.032  1.00  4.670          H  
ATOM    803 1HB  LYS A  50      16.517  -6.841   1.746  1.00  6.540          H  
ATOM    804 2HB  LYS A  50      17.242  -7.560   3.177  1.00  6.540          H  
ATOM    805 1HG  LYS A  50      15.101  -7.455   4.369  1.00  6.540          H  
ATOM    806 2HG  LYS A  50      14.357  -6.621   2.996  1.00  6.540          H  
ATOM    807 1HD  LYS A  50      14.798  -8.606   1.562  1.00  6.540          H  
ATOM    808 2HD  LYS A  50      15.545  -9.427   2.941  1.00  6.540          H  
ATOM    809 1HE  LYS A  50      13.410  -9.308   4.180  1.00  6.540          H  
ATOM    810 2HE  LYS A  50      12.657  -8.479   2.806  1.00  6.540          H  
ATOM    811 1HZ  LYS A  50      12.169 -10.823   2.800  1.00  6.540          H  
ATOM    812 2HZ  LYS A  50      13.071 -10.438   1.474  1.00  6.540          H  
ATOM    813 3HZ  LYS A  50      13.771 -11.211   2.752  1.00  6.540          H  
ATOM    814  N   ILE A  51      15.863  -4.878   5.499  1.00  3.890          N  
ATOM    815  CA  ILE A  51      15.754  -4.872   6.953  1.00  3.890          C  
ATOM    816  C   ILE A  51      14.365  -5.274   7.439  1.00  3.890          C  
ATOM    817  O   ILE A  51      13.387  -5.139   6.702  1.00  3.890          O  
ATOM    818  CB  ILE A  51      16.099  -3.494   7.526  1.00  5.450          C  
ATOM    819  CG1 ILE A  51      15.140  -2.453   7.027  1.00  5.450          C  
ATOM    820  CG2 ILE A  51      17.561  -3.151   7.220  1.00  5.450          C  
ATOM    821  CD1 ILE A  51      15.319  -1.181   7.707  1.00  5.450          C  
ATOM    822  H   ILE A  51      15.124  -4.476   4.940  1.00  4.670          H  
ATOM    823  HA  ILE A  51      16.468  -5.593   7.351  1.00  4.670          H  
ATOM    824  HB  ILE A  51      15.939  -3.523   8.570  1.00  6.540          H  
ATOM    825 1HG1 ILE A  51      15.260  -2.307   5.954  1.00  6.540          H  
ATOM    826 2HG1 ILE A  51      14.122  -2.777   7.227  1.00  6.540          H  
ATOM    827 1HG2 ILE A  51      17.852  -2.209   7.656  1.00  6.540          H  
ATOM    828 2HG2 ILE A  51      18.198  -3.930   7.630  1.00  6.540          H  
ATOM    829 3HG2 ILE A  51      17.705  -3.099   6.144  1.00  6.540          H  
ATOM    830 1HD1 ILE A  51      14.586  -0.495   7.351  1.00  6.540          H  
ATOM    831 2HD1 ILE A  51      15.189  -1.334   8.759  1.00  6.540          H  
ATOM    832 3HD1 ILE A  51      16.294  -0.780   7.522  1.00  6.540          H  
ATOM    833  N   LYS A  52      14.276  -5.683   8.704  1.00  3.890          N  
ATOM    834  CA  LYS A  52      13.006  -5.972   9.366  1.00  3.890          C  
ATOM    835  C   LYS A  52      13.133  -5.785  10.870  1.00  3.890          C  
ATOM    836  O   LYS A  52      14.036  -6.343  11.494  1.00  3.890          O  
ATOM    837  CB  LYS A  52      12.543  -7.399   9.054  1.00  5.450          C  
ATOM    838  CG  LYS A  52      11.178  -7.795   9.655  1.00  5.450          C  
ATOM    839  CD  LYS A  52      10.757  -9.189   9.171  1.00  5.450          C  
ATOM    840  CE  LYS A  52       9.439  -9.658   9.793  1.00  5.450          C  
ATOM    841  NZ  LYS A  52       9.038 -11.002   9.274  1.00  5.450          N  
ATOM    842  H   LYS A  52      15.131  -5.801   9.230  1.00  4.670          H  
ATOM    843  HA  LYS A  52      12.256  -5.271   9.000  1.00  4.670          H  
ATOM    844 1HB  LYS A  52      12.477  -7.525   7.972  1.00  6.540          H  
ATOM    845 2HB  LYS A  52      13.285  -8.108   9.420  1.00  6.540          H  
ATOM    846 1HG  LYS A  52      11.250  -7.809  10.745  1.00  6.540          H  
ATOM    847 2HG  LYS A  52      10.426  -7.065   9.367  1.00  6.540          H  
ATOM    848 1HD  LYS A  52      10.646  -9.169   8.085  1.00  6.540          H  
ATOM    849 2HD  LYS A  52      11.539  -9.904   9.425  1.00  6.540          H  
ATOM    850 1HE  LYS A  52       9.551  -9.714  10.874  1.00  6.540          H  
ATOM    851 2HE  LYS A  52       8.658  -8.950   9.561  1.00  6.540          H  
ATOM    852 1HZ  LYS A  52       8.163 -11.288   9.692  1.00  6.540          H  
ATOM    853 2HZ  LYS A  52       8.923 -10.952   8.270  1.00  6.540          H  
ATOM    854 3HZ  LYS A  52       9.754 -11.681   9.496  1.00  6.540          H  
ATOM    855  N   LEU A  53      12.223  -5.015  11.460  1.00  3.360          N  
ATOM    856  CA  LEU A  53      12.277  -4.798  12.900  1.00  3.020          C  
ATOM    857  C   LEU A  53      11.014  -5.315  13.590  1.00  2.790          C  
ATOM    858  O   LEU A  53       9.875  -5.007  13.193  1.00  2.970          O  
ATOM    859  CB  LEU A  53      12.400  -3.295  13.214  1.00  4.360          C  
ATOM    860  CG  LEU A  53      12.630  -2.858  14.683  1.00  4.360          C  
ATOM    861  CD1 LEU A  53      14.029  -3.286  15.139  1.00  4.360          C  
ATOM    862  CD2 LEU A  53      12.474  -1.341  14.810  1.00  4.360          C  
ATOM    863  H   LEU A  53      11.511  -4.585  10.899  1.00  4.030          H  
ATOM    864  HA  LEU A  53      13.130  -5.338  13.300  1.00  3.620          H  
ATOM    865 1HB  LEU A  53      13.126  -2.849  12.590  1.00  5.240          H  
ATOM    866 2HB  LEU A  53      11.465  -2.859  12.973  1.00  5.240          H  
ATOM    867  HG  LEU A  53      11.896  -3.340  15.313  1.00  5.240          H  
ATOM    868 1HD1 LEU A  53      14.190  -2.975  16.140  1.00  5.240          H  
ATOM    869 2HD1 LEU A  53      14.140  -4.359  15.079  1.00  5.240          H  
ATOM    870 3HD1 LEU A  53      14.772  -2.813  14.524  1.00  5.240          H  
ATOM    871 1HD2 LEU A  53      12.624  -1.045  15.851  1.00  5.240          H  
ATOM    872 2HD2 LEU A  53      13.204  -0.843  14.201  1.00  5.240          H  
ATOM    873 3HD2 LEU A  53      11.474  -1.052  14.491  1.00  5.240          H  
ATOM    874  N   THR A  54      11.228  -6.130  14.616  1.00  2.650          N  
ATOM    875  CA  THR A  54      10.169  -6.668  15.475  1.00  2.660          C  
ATOM    876  C   THR A  54      10.691  -6.643  16.903  1.00  2.690          C  
ATOM    877  O   THR A  54      11.907  -6.593  17.105  1.00  2.810          O  
ATOM    878  CB  THR A  54       9.772  -8.125  15.123  1.00  3.720          C  
ATOM    879  OG1 THR A  54      10.865  -9.005  15.430  1.00  3.720          O  
ATOM    880  CG2 THR A  54       9.414  -8.252  13.646  1.00  3.720          C  
ATOM    881  H   THR A  54      12.188  -6.368  14.834  1.00  3.180          H  
ATOM    882  HA  THR A  54       9.285  -6.030  15.420  1.00  3.190          H  
ATOM    883  HB  THR A  54       8.911  -8.416  15.720  1.00  4.460          H  
ATOM    884  HG1 THR A  54      10.929  -9.086  16.404  1.00  4.460          H  
ATOM    885 1HG2 THR A  54       9.133  -9.277  13.432  1.00  4.460          H  
ATOM    886 2HG2 THR A  54       8.575  -7.589  13.420  1.00  4.460          H  
ATOM    887 3HG2 THR A  54      10.265  -7.981  13.033  1.00  4.460          H  
ATOM    888  N   ASP A  55       9.808  -6.755  17.891  1.00  2.750          N  
ATOM    889  CA  ASP A  55      10.259  -6.901  19.269  1.00  2.900          C  
ATOM    890  C   ASP A  55      10.904  -8.270  19.414  1.00  2.920          C  
ATOM    891  O   ASP A  55      10.480  -9.225  18.739  1.00  2.870          O  
ATOM    892  CB  ASP A  55       9.154  -6.656  20.276  1.00  4.000          C  
ATOM    893  CG  ASP A  55       8.783  -5.201  20.507  1.00  4.000          C  
ATOM    894  OD1 ASP A  55       9.577  -4.355  20.213  1.00  4.000          O  
ATOM    895  OD2 ASP A  55       7.706  -4.945  20.976  1.00  4.000          O  
ATOM    896  H   ASP A  55       8.810  -6.795  17.670  1.00  3.300          H  
ATOM    897  HA  ASP A  55      11.032  -6.173  19.471  1.00  3.480          H  
ATOM    898 1HB  ASP A  55       8.265  -7.205  19.996  1.00  4.800          H  
ATOM    899 2HB  ASP A  55       9.514  -7.014  21.205  1.00  4.800          H  
ATOM    900  N   ASP A  56      11.832  -8.391  20.378  1.00  3.200          N  
ATOM    901  CA  ASP A  56      12.661  -9.583  20.611  1.00  3.440          C  
ATOM    902  C   ASP A  56      11.954 -10.938  20.630  1.00  3.480          C  
ATOM    903  O   ASP A  56      12.525 -11.930  20.181  1.00  3.890          O  
ATOM    904  CB  ASP A  56      13.400  -9.472  21.952  1.00  4.720          C  
ATOM    905  CG  ASP A  56      14.448  -8.368  22.000  1.00  4.720          C  
ATOM    906  OD1 ASP A  56      14.696  -7.748  21.012  1.00  4.720          O  
ATOM    907  OD2 ASP A  56      15.024  -8.156  23.045  1.00  4.720          O  
ATOM    908  H   ASP A  56      12.071  -7.556  20.904  1.00  3.840          H  
ATOM    909  HA  ASP A  56      13.405  -9.615  19.814  1.00  4.130          H  
ATOM    910 1HB  ASP A  56      12.687  -9.304  22.754  1.00  5.660          H  
ATOM    911 2HB  ASP A  56      13.892 -10.423  22.166  1.00  5.660          H  
ATOM    912  N   LYS A  57      10.730 -11.014  21.130  1.00  3.240          N  
ATOM    913  CA  LYS A  57      10.060 -12.308  21.212  1.00  3.430          C  
ATOM    914  C   LYS A  57       9.230 -12.632  19.955  1.00  3.530          C  
ATOM    915  O   LYS A  57       8.452 -13.586  19.955  1.00  3.890          O  
ATOM    916  CB  LYS A  57       9.237 -12.387  22.496  1.00  4.730          C  
ATOM    917  CG  LYS A  57      10.131 -12.322  23.756  1.00  4.730          C  
ATOM    918  CD  LYS A  57       9.347 -12.355  25.074  1.00  4.730          C  
ATOM    919  CE  LYS A  57      10.293 -12.107  26.281  1.00  4.730          C  
ATOM    920  NZ  LYS A  57       9.584 -12.156  27.618  1.00  4.730          N  
ATOM    921  H   LYS A  57      10.270 -10.189  21.487  1.00  3.890          H  
ATOM    922  HA  LYS A  57      10.828 -13.078  21.285  1.00  4.120          H  
ATOM    923 1HB  LYS A  57       8.530 -11.591  22.522  1.00  5.670          H  
ATOM    924 2HB  LYS A  57       8.679 -13.322  22.520  1.00  5.670          H  
ATOM    925 1HG  LYS A  57      10.793 -13.188  23.739  1.00  5.670          H  
ATOM    926 2HG  LYS A  57      10.756 -11.438  23.719  1.00  5.670          H  
ATOM    927 1HD  LYS A  57       8.610 -11.561  25.063  1.00  5.670          H  
ATOM    928 2HD  LYS A  57       8.836 -13.310  25.189  1.00  5.670          H  
ATOM    929 1HE  LYS A  57      11.099 -12.838  26.278  1.00  5.670          H  
ATOM    930 2HE  LYS A  57      10.721 -11.109  26.163  1.00  5.670          H  
ATOM    931 1HZ  LYS A  57      10.262 -11.923  28.375  1.00  5.670          H  
ATOM    932 2HZ  LYS A  57       8.843 -11.471  27.649  1.00  5.670          H  
ATOM    933 3HZ  LYS A  57       9.189 -13.068  27.783  1.00  5.670          H  
ATOM    934  N   GLY A  58       9.406 -11.845  18.879  1.00  3.350          N  
ATOM    935  CA  GLY A  58       8.704 -12.063  17.610  1.00  3.630          C  
ATOM    936  C   GLY A  58       7.389 -11.314  17.551  1.00  3.430          C  
ATOM    937  O   GLY A  58       6.368 -11.841  17.111  1.00  3.850          O  
ATOM    938  H   GLY A  58      10.045 -11.051  18.939  1.00  4.020          H  
ATOM    939 1HA  GLY A  58       9.344 -11.733  16.791  1.00  4.360          H  
ATOM    940 2HA  GLY A  58       8.529 -13.129  17.471  1.00  4.360          H  
ATOM    941  N   LEU A  59       7.381 -10.098  18.070  1.00  2.990          N  
ATOM    942  CA  LEU A  59       6.137  -9.328  18.079  1.00  2.940          C  
ATOM    943  C   LEU A  59       6.128  -8.073  17.223  1.00  2.340          C  
ATOM    944  O   LEU A  59       7.101  -7.317  17.163  1.00  2.230          O  
ATOM    945  CB  LEU A  59       5.744  -8.969  19.518  1.00  4.140          C  
ATOM    946  CG  LEU A  59       4.907 -10.024  20.298  1.00  4.140          C  
ATOM    947  CD1 LEU A  59       5.757 -11.210  20.743  1.00  4.140          C  
ATOM    948  CD2 LEU A  59       4.256  -9.336  21.517  1.00  4.140          C  
ATOM    949  H   LEU A  59       8.277  -9.717  18.386  1.00  3.590          H  
ATOM    950  HA  LEU A  59       5.348  -9.970  17.695  1.00  3.530          H  
ATOM    951 1HB  LEU A  59       6.650  -8.813  20.077  1.00  4.960          H  
ATOM    952 2HB  LEU A  59       5.185  -8.025  19.500  1.00  4.960          H  
ATOM    953  HG  LEU A  59       4.141 -10.405  19.642  1.00  4.960          H  
ATOM    954 1HD1 LEU A  59       5.124 -11.919  21.273  1.00  4.960          H  
ATOM    955 2HD1 LEU A  59       6.191 -11.712  19.905  1.00  4.960          H  
ATOM    956 3HD1 LEU A  59       6.541 -10.870  21.392  1.00  4.960          H  
ATOM    957 1HD2 LEU A  59       3.648 -10.040  22.070  1.00  4.960          H  
ATOM    958 2HD2 LEU A  59       5.001  -8.956  22.172  1.00  4.960          H  
ATOM    959 3HD2 LEU A  59       3.629  -8.512  21.176  1.00  4.960          H  
ATOM    960  N   THR A  60       4.978  -7.827  16.598  1.00  2.130          N  
ATOM    961  CA  THR A  60       4.755  -6.600  15.832  1.00  1.730          C  
ATOM    962  C   THR A  60       4.871  -5.460  16.846  1.00  1.750          C  
ATOM    963  O   THR A  60       4.330  -5.558  17.950  1.00  2.130          O  
ATOM    964  CB  THR A  60       3.415  -6.621  15.070  1.00  2.580          C  
ATOM    965  OG1 THR A  60       3.387  -7.761  14.163  1.00  2.580          O  
ATOM    966  CG2 THR A  60       3.294  -5.394  14.258  1.00  2.580          C  
ATOM    967  H   THR A  60       4.251  -8.519  16.678  1.00  2.560          H  
ATOM    968  HA  THR A  60       5.556  -6.477  15.099  1.00  2.080          H  
ATOM    969  HB  THR A  60       2.593  -6.674  15.763  1.00  3.100          H  
ATOM    970  HG1 THR A  60       2.513  -7.786  13.702  1.00  3.100          H  
ATOM    971 1HG2 THR A  60       2.353  -5.404  13.713  1.00  3.100          H  
ATOM    972 2HG2 THR A  60       3.330  -4.539  14.906  1.00  3.100          H  
ATOM    973 3HG2 THR A  60       4.109  -5.355  13.565  1.00  3.100          H  
ATOM    974  N   LYS A  61       5.624  -4.425  16.490  1.00  1.520          N  
ATOM    975  CA  LYS A  61       5.969  -3.338  17.391  1.00  1.650          C  
ATOM    976  C   LYS A  61       4.863  -2.324  17.751  1.00  1.510          C  
ATOM    977  O   LYS A  61       4.115  -1.837  16.898  1.00  1.400          O  
ATOM    978  CB  LYS A  61       7.185  -2.632  16.762  1.00  2.260          C  
ATOM    979  CG  LYS A  61       7.828  -1.516  17.551  1.00  2.260          C  
ATOM    980  CD  LYS A  61       8.577  -2.049  18.729  1.00  2.260          C  
ATOM    981  CE  LYS A  61       9.185  -0.964  19.600  1.00  2.260          C  
ATOM    982  NZ  LYS A  61       8.174  -0.352  20.470  1.00  2.260          N  
ATOM    983  H   LYS A  61       5.976  -4.374  15.530  1.00  1.820          H  
ATOM    984  HA  LYS A  61       6.288  -3.804  18.326  1.00  1.980          H  
ATOM    985 1HB  LYS A  61       7.962  -3.375  16.576  1.00  2.710          H  
ATOM    986 2HB  LYS A  61       6.898  -2.234  15.790  1.00  2.710          H  
ATOM    987 1HG  LYS A  61       8.570  -1.052  16.914  1.00  2.710          H  
ATOM    988 2HG  LYS A  61       7.108  -0.779  17.830  1.00  2.710          H  
ATOM    989 1HD  LYS A  61       7.906  -2.617  19.363  1.00  2.710          H  
ATOM    990 2HD  LYS A  61       9.348  -2.717  18.378  1.00  2.710          H  
ATOM    991 1HE  LYS A  61       9.957  -1.402  20.230  1.00  2.710          H  
ATOM    992 2HE  LYS A  61       9.630  -0.195  18.971  1.00  2.710          H  
ATOM    993 1HZ  LYS A  61       8.587   0.351  21.048  1.00  2.710          H  
ATOM    994 2HZ  LYS A  61       7.424   0.069  19.932  1.00  2.710          H  
ATOM    995 3HZ  LYS A  61       7.772  -1.077  21.045  1.00  2.710          H  
ATOM    996  N   SER A  62       4.765  -1.997  19.045  1.00  1.760          N  
ATOM    997  CA  SER A  62       3.860  -0.954  19.534  1.00  1.800          C  
ATOM    998  C   SER A  62       4.607   0.388  19.570  1.00  1.490          C  
ATOM    999  O   SER A  62       5.835   0.426  19.441  1.00  1.580          O  
ATOM   1000  CB  SER A  62       3.348  -1.294  20.918  1.00  2.500          C  
ATOM   1001  OG  SER A  62       4.377  -1.223  21.864  1.00  2.500          O  
ATOM   1002  H   SER A  62       5.348  -2.462  19.733  1.00  2.110          H  
ATOM   1003  HA  SER A  62       3.014  -0.867  18.849  1.00  2.160          H  
ATOM   1004 1HB  SER A  62       2.551  -0.604  21.191  1.00  3.000          H  
ATOM   1005 2HB  SER A  62       2.924  -2.297  20.910  1.00  3.000          H  
ATOM   1006  HG  SER A  62       3.978  -1.457  22.712  1.00  3.000          H  
ATOM   1007  N   TYR A  63       3.906   1.499  19.786  1.00  1.540          N  
ATOM   1008  CA  TYR A  63       4.628   2.778  19.880  1.00  1.540          C  
ATOM   1009  C   TYR A  63       4.692   3.357  21.317  1.00  1.890          C  
ATOM   1010  O   TYR A  63       5.804   3.533  21.817  1.00  2.720          O  
ATOM   1011  CB  TYR A  63       4.102   3.757  18.833  1.00  2.160          C  
ATOM   1012  CG  TYR A  63       4.757   5.126  18.802  1.00  2.160          C  
ATOM   1013  CD1 TYR A  63       6.081   5.257  18.422  1.00  2.160          C  
ATOM   1014  CD2 TYR A  63       4.018   6.254  19.098  1.00  2.160          C  
ATOM   1015  CE1 TYR A  63       6.660   6.506  18.358  1.00  2.160          C  
ATOM   1016  CE2 TYR A  63       4.585   7.497  19.031  1.00  2.160          C  
ATOM   1017  CZ  TYR A  63       5.906   7.630  18.665  1.00  2.160          C  
ATOM   1018  OH  TYR A  63       6.485   8.881  18.605  1.00  2.160          O  
ATOM   1019  H   TYR A  63       2.905   1.454  19.881  1.00  1.850          H  
ATOM   1020  HA  TYR A  63       5.663   2.595  19.598  1.00  1.850          H  
ATOM   1021 1HB  TYR A  63       4.228   3.309  17.848  1.00  2.590          H  
ATOM   1022 2HB  TYR A  63       3.075   3.898  18.968  1.00  2.590          H  
ATOM   1023  HD1 TYR A  63       6.670   4.374  18.173  1.00  2.590          H  
ATOM   1024  HD2 TYR A  63       2.982   6.160  19.386  1.00  2.590          H  
ATOM   1025  HE1 TYR A  63       7.706   6.609  18.061  1.00  2.590          H  
ATOM   1026  HE2 TYR A  63       3.989   8.380  19.271  1.00  2.590          H  
ATOM   1027  HH  TYR A  63       5.815   9.554  18.753  1.00  2.590          H  
ATOM   1028  N   GLY A  64       3.573   3.617  22.034  1.00  1.790          N  
ATOM   1029  CA  GLY A  64       2.165   3.544  21.646  1.00  1.990          C  
ATOM   1030  C   GLY A  64       1.637   4.967  21.676  1.00  1.920          C  
ATOM   1031  O   GLY A  64       2.423   5.905  21.781  1.00  2.290          O  
ATOM   1032  H   GLY A  64       3.737   3.938  22.977  1.00  2.150          H  
ATOM   1033 1HA  GLY A  64       2.017   3.104  20.672  1.00  2.390          H  
ATOM   1034 2HA  GLY A  64       1.619   2.935  22.366  1.00  2.390          H  
ATOM   1035  N   ASN A  65       0.314   5.140  21.710  1.00  1.780          N  
ATOM   1036  CA  ASN A  65      -0.276   6.486  21.735  1.00  1.900          C  
ATOM   1037  C   ASN A  65       0.181   7.353  20.559  1.00  1.750          C  
ATOM   1038  O   ASN A  65       0.536   8.522  20.715  1.00  1.940          O  
ATOM   1039  CB  ASN A  65       0.005   7.167  23.063  1.00  2.610          C  
ATOM   1040  CG  ASN A  65      -0.597   6.413  24.209  1.00  2.610          C  
ATOM   1041  OD1 ASN A  65      -1.738   5.931  24.133  1.00  2.610          O  
ATOM   1042  ND2 ASN A  65       0.148   6.292  25.277  1.00  2.610          N  
ATOM   1043  H   ASN A  65      -0.302   4.336  21.682  1.00  2.140          H  
ATOM   1044  HA  ASN A  65      -1.359   6.382  21.638  1.00  2.280          H  
ATOM   1045 1HB  ASN A  65       1.070   7.281  23.232  1.00  3.130          H  
ATOM   1046 2HB  ASN A  65      -0.424   8.168  23.048  1.00  3.130          H  
ATOM   1047 1HD2 ASN A  65      -0.198   5.798  26.077  1.00  3.130          H  
ATOM   1048 2HD2 ASN A  65       1.064   6.694  25.294  1.00  3.130          H  
ATOM   1049  N   ILE A  66       0.138   6.746  19.383  1.00  1.610          N  
ATOM   1050  CA  ILE A  66       0.503   7.357  18.109  1.00  1.580          C  
ATOM   1051  C   ILE A  66      -0.429   8.544  17.852  1.00  1.510          C  
ATOM   1052  O   ILE A  66      -1.632   8.437  18.072  1.00  1.570          O  
ATOM   1053  CB  ILE A  66       0.358   6.303  16.972  1.00  2.220          C  
ATOM   1054  CG1 ILE A  66       1.336   5.182  17.194  1.00  2.220          C  
ATOM   1055  CG2 ILE A  66       0.619   6.936  15.627  1.00  2.220          C  
ATOM   1056  CD1 ILE A  66       1.140   3.970  16.336  1.00  2.220          C  
ATOM   1057  H   ILE A  66      -0.151   5.782  19.404  1.00  1.930          H  
ATOM   1058  HA  ILE A  66       1.527   7.720  18.153  1.00  1.900          H  
ATOM   1059  HB  ILE A  66      -0.633   5.882  16.997  1.00  2.670          H  
ATOM   1060 1HG1 ILE A  66       2.333   5.557  17.011  1.00  2.670          H  
ATOM   1061 2HG1 ILE A  66       1.256   4.873  18.220  1.00  2.670          H  
ATOM   1062 1HG2 ILE A  66       0.521   6.223  14.828  1.00  2.670          H  
ATOM   1063 2HG2 ILE A  66      -0.082   7.730  15.457  1.00  2.670          H  
ATOM   1064 3HG2 ILE A  66       1.631   7.345  15.618  1.00  2.670          H  
ATOM   1065 1HD1 ILE A  66       1.891   3.222  16.588  1.00  2.670          H  
ATOM   1066 2HD1 ILE A  66       0.149   3.557  16.516  1.00  2.670          H  
ATOM   1067 3HD1 ILE A  66       1.244   4.221  15.294  1.00  2.670          H  
ATOM   1068  N   THR A  67       0.134   9.691  17.437  1.00  1.610          N  
ATOM   1069  CA  THR A  67      -0.659  10.896  17.166  1.00  1.660          C  
ATOM   1070  C   THR A  67      -0.913  10.985  15.672  1.00  1.490          C  
ATOM   1071  O   THR A  67      -1.947  11.500  15.220  1.00  1.510          O  
ATOM   1072  CB  THR A  67       0.061  12.163  17.673  1.00  2.300          C  
ATOM   1073  OG1 THR A  67       0.207  12.082  19.096  1.00  2.300          O  
ATOM   1074  CG2 THR A  67      -0.734  13.419  17.318  1.00  2.300          C  
ATOM   1075  H   THR A  67       1.141   9.734  17.255  1.00  1.930          H  
ATOM   1076  HA  THR A  67      -1.619  10.812  17.673  1.00  1.990          H  
ATOM   1077  HB  THR A  67       1.055  12.219  17.217  1.00  2.760          H  
ATOM   1078  HG1 THR A  67       0.783  11.339  19.310  1.00  2.760          H  
ATOM   1079 1HG2 THR A  67      -0.207  14.295  17.690  1.00  2.760          H  
ATOM   1080 2HG2 THR A  67      -0.833  13.494  16.246  1.00  2.760          H  
ATOM   1081 3HG2 THR A  67      -1.723  13.369  17.772  1.00  2.760          H  
ATOM   1082  N   ALA A  68       0.029  10.449  14.912  1.00  1.370          N  
ATOM   1083  CA  ALA A  68      -0.038  10.395  13.458  1.00  1.220          C  
ATOM   1084  C   ALA A  68       0.752   9.171  12.961  1.00  1.070          C  
ATOM   1085  O   ALA A  68       1.738   8.777  13.569  1.00  1.140          O  
ATOM   1086  CB  ALA A  68       0.502  11.692  12.894  1.00  1.770          C  
ATOM   1087  H   ALA A  68       0.884  10.146  15.398  1.00  1.640          H  
ATOM   1088  HA  ALA A  68      -1.074  10.276  13.145  1.00  1.460          H  
ATOM   1089 1HB  ALA A  68       0.451  11.671  11.824  1.00  2.120          H  
ATOM   1090 2HB  ALA A  68      -0.091  12.523  13.266  1.00  2.120          H  
ATOM   1091 3HB  ALA A  68       1.540  11.812  13.213  1.00  2.120          H  
ATOM   1092  N   LEU A  69       0.379   8.577  11.832  1.00  0.930          N  
ATOM   1093  CA  LEU A  69       1.151   7.459  11.289  1.00  0.820          C  
ATOM   1094  C   LEU A  69       2.544   7.930  10.935  1.00  0.860          C  
ATOM   1095  O   LEU A  69       3.518   7.194  11.110  1.00  0.890          O  
ATOM   1096  CB  LEU A  69       0.437   6.824  10.085  1.00  1.190          C  
ATOM   1097  CG  LEU A  69      -0.855   5.995  10.394  1.00  1.190          C  
ATOM   1098  CD1 LEU A  69      -1.545   5.701   9.142  1.00  1.190          C  
ATOM   1099  CD2 LEU A  69      -0.488   4.658  11.119  1.00  1.190          C  
ATOM   1100  H   LEU A  69      -0.447   8.913  11.330  1.00  1.120          H  
ATOM   1101  HA  LEU A  69       1.255   6.708  12.067  1.00  0.980          H  
ATOM   1102 1HB  LEU A  69       0.132   7.631   9.422  1.00  1.430          H  
ATOM   1103 2HB  LEU A  69       1.139   6.182   9.548  1.00  1.430          H  
ATOM   1104  HG  LEU A  69      -1.506   6.558  10.976  1.00  1.430          H  
ATOM   1105 1HD1 LEU A  69      -2.451   5.128   9.339  1.00  1.430          H  
ATOM   1106 2HD1 LEU A  69      -1.812   6.637   8.645  1.00  1.430          H  
ATOM   1107 3HD1 LEU A  69      -0.878   5.137   8.528  1.00  1.430          H  
ATOM   1108 1HD2 LEU A  69      -1.396   4.089  11.315  1.00  1.430          H  
ATOM   1109 2HD2 LEU A  69       0.173   4.069  10.485  1.00  1.430          H  
ATOM   1110 3HD2 LEU A  69       0.006   4.856  12.065  1.00  1.430          H  
ATOM   1111  N   ARG A  70       2.663   9.191  10.497  1.00  0.950          N  
ATOM   1112  CA  ARG A  70       3.960   9.771  10.131  1.00  1.100          C  
ATOM   1113  C   ARG A  70       4.938   9.796  11.315  1.00  1.220          C  
ATOM   1114  O   ARG A  70       6.111  10.109  11.124  1.00  1.370          O  
ATOM   1115  CB  ARG A  70       3.840  11.180   9.582  1.00  1.480          C  
ATOM   1116  CG  ARG A  70       3.532  12.235  10.590  1.00  1.480          C  
ATOM   1117  CD  ARG A  70       3.329  13.525   9.957  1.00  1.480          C  
ATOM   1118  NE  ARG A  70       2.065  13.589   9.246  1.00  1.480          N  
ATOM   1119  CZ  ARG A  70       1.676  14.627   8.475  1.00  1.480          C  
ATOM   1120  NH1 ARG A  70       2.469  15.682   8.307  1.00  1.480          N  
ATOM   1121  NH2 ARG A  70       0.489  14.583   7.889  1.00  1.480          N  
ATOM   1122  H   ARG A  70       1.802   9.746  10.339  1.00  1.140          H  
ATOM   1123  HA  ARG A  70       4.395   9.156   9.344  1.00  1.320          H  
ATOM   1124 1HB  ARG A  70       4.770  11.458   9.090  1.00  1.780          H  
ATOM   1125 2HB  ARG A  70       3.056  11.206   8.828  1.00  1.780          H  
ATOM   1126 1HG  ARG A  70       2.637  11.967  11.106  1.00  1.780          H  
ATOM   1127 2HG  ARG A  70       4.351  12.338  11.302  1.00  1.780          H  
ATOM   1128 1HD  ARG A  70       3.347  14.311  10.713  1.00  1.780          H  
ATOM   1129 2HD  ARG A  70       4.132  13.684   9.240  1.00  1.780          H  
ATOM   1130  HE  ARG A  70       1.420  12.779   9.344  1.00  1.780          H  
ATOM   1131 1HH1 ARG A  70       3.404  15.730   8.764  1.00  1.780          H  
ATOM   1132 2HH1 ARG A  70       2.166  16.453   7.733  1.00  1.780          H  
ATOM   1133 1HH2 ARG A  70      -0.108  13.781   8.043  1.00  1.780          H  
ATOM   1134 2HH2 ARG A  70       0.181  15.344   7.303  1.00  1.780          H  
ATOM   1135  N   ASP A  71       4.448   9.561  12.549  1.00  1.240          N  
ATOM   1136  CA  ASP A  71       5.264   9.515  13.753  1.00  1.450          C  
ATOM   1137  C   ASP A  71       6.267   8.371  13.666  1.00  1.310          C  
ATOM   1138  O   ASP A  71       7.273   8.376  14.374  1.00  1.430          O  
ATOM   1139  CB  ASP A  71       4.417   9.264  15.017  1.00  1.950          C  
ATOM   1140  CG  ASP A  71       3.519  10.444  15.505  1.00  1.950          C  
ATOM   1141  OD1 ASP A  71       3.712  11.565  15.093  1.00  1.950          O  
ATOM   1142  OD2 ASP A  71       2.590  10.175  16.285  1.00  1.950          O  
ATOM   1143  H   ASP A  71       3.463   9.320  12.668  1.00  1.490          H  
ATOM   1144  HA  ASP A  71       5.804  10.457  13.850  1.00  1.740          H  
ATOM   1145 1HB  ASP A  71       3.787   8.396  14.844  1.00  2.340          H  
ATOM   1146 2HB  ASP A  71       5.088   8.993  15.832  1.00  2.340          H  
ATOM   1147  N   ILE A  72       5.951   7.352  12.853  1.00  1.120          N  
ATOM   1148  CA  ILE A  72       6.804   6.184  12.737  1.00  1.070          C  
ATOM   1149  C   ILE A  72       7.672   6.234  11.471  1.00  0.970          C  
ATOM   1150  O   ILE A  72       7.173   6.200  10.333  1.00  0.920          O  
ATOM   1151  CB  ILE A  72       5.954   4.903  12.643  1.00  1.520          C  
ATOM   1152  CG1 ILE A  72       4.886   4.806  13.795  1.00  1.520          C  
ATOM   1153  CG2 ILE A  72       6.876   3.677  12.664  1.00  1.520          C  
ATOM   1154  CD1 ILE A  72       5.400   4.819  15.201  1.00  1.520          C  
ATOM   1155  H   ILE A  72       5.101   7.414  12.288  1.00  1.340          H  
ATOM   1156  HA  ILE A  72       7.467   6.134  13.600  1.00  1.280          H  
ATOM   1157  HB  ILE A  72       5.413   4.929  11.717  1.00  1.820          H  
ATOM   1158 1HG1 ILE A  72       4.201   5.649  13.684  1.00  1.820          H  
ATOM   1159 2HG1 ILE A  72       4.320   3.883  13.660  1.00  1.820          H  
ATOM   1160 1HG2 ILE A  72       6.272   2.797  12.558  1.00  1.820          H  
ATOM   1161 2HG2 ILE A  72       7.586   3.720  11.853  1.00  1.820          H  
ATOM   1162 3HG2 ILE A  72       7.433   3.628  13.595  1.00  1.820          H  
ATOM   1163 1HD1 ILE A  72       4.550   4.758  15.872  1.00  1.820          H  
ATOM   1164 2HD1 ILE A  72       6.058   3.972  15.382  1.00  1.820          H  
ATOM   1165 3HD1 ILE A  72       5.940   5.746  15.389  1.00  1.820          H  
ATOM   1166  N   LYS A  73       8.992   6.279  11.680  1.00  1.040          N  
ATOM   1167  CA  LYS A  73       9.964   6.286  10.599  1.00  1.000          C  
ATOM   1168  C   LYS A  73      10.836   5.106  10.876  1.00  1.030          C  
ATOM   1169  O   LYS A  73      11.608   4.630  10.042  1.00  1.090          O  
ATOM   1170  CB  LYS A  73      10.731   7.597  10.489  1.00  1.420          C  
ATOM   1171  CG  LYS A  73       9.844   8.753  10.053  1.00  1.420          C  
ATOM   1172  CD  LYS A  73      10.632  10.032   9.729  1.00  1.420          C  
ATOM   1173  CE  LYS A  73      11.079  10.825  10.973  1.00  1.420          C  
ATOM   1174  NZ  LYS A  73       9.910  11.382  11.737  1.00  1.420          N  
ATOM   1175  H   LYS A  73       9.350   6.257  12.647  1.00  1.250          H  
ATOM   1176  HA  LYS A  73       9.453   6.103   9.661  1.00  1.200          H  
ATOM   1177 1HB  LYS A  73      11.174   7.833  11.455  1.00  1.700          H  
ATOM   1178 2HB  LYS A  73      11.539   7.486   9.766  1.00  1.700          H  
ATOM   1179 1HG  LYS A  73       9.292   8.457   9.160  1.00  1.700          H  
ATOM   1180 2HG  LYS A  73       9.114   8.958  10.836  1.00  1.700          H  
ATOM   1181 1HD  LYS A  73      11.511   9.777   9.134  1.00  1.700          H  
ATOM   1182 2HD  LYS A  73       9.999  10.685   9.127  1.00  1.700          H  
ATOM   1183 1HE  LYS A  73      11.668  10.193  11.631  1.00  1.700          H  
ATOM   1184 2HE  LYS A  73      11.696  11.658  10.636  1.00  1.700          H  
ATOM   1185 1HZ  LYS A  73      10.229  11.922  12.524  1.00  1.700          H  
ATOM   1186 2HZ  LYS A  73       9.365  11.987  11.101  1.00  1.700          H  
ATOM   1187 3HZ  LYS A  73       9.329  10.625  12.071  1.00  1.700          H  
ATOM   1188  N   GLU A  74      10.710   4.652  12.104  1.00  1.110          N  
ATOM   1189  CA  GLU A  74      11.446   3.503  12.561  1.00  1.180          C  
ATOM   1190  C   GLU A  74      11.017   2.363  11.629  1.00  1.100          C  
ATOM   1191  O   GLU A  74       9.838   2.262  11.302  1.00  1.030          O  
ATOM   1192  CB  GLU A  74      11.138   3.229  14.036  1.00  1.620          C  
ATOM   1193  CG  GLU A  74      11.664   4.276  15.014  1.00  1.620          C  
ATOM   1194  CD  GLU A  74      10.749   5.471  15.230  1.00  1.620          C  
ATOM   1195  OE1 GLU A  74      10.056   5.881  14.303  1.00  1.620          O  
ATOM   1196  OE2 GLU A  74      10.749   5.977  16.327  1.00  1.620          O  
ATOM   1197  H   GLU A  74      10.076   5.156  12.736  1.00  1.330          H  
ATOM   1198  HA  GLU A  74      12.504   3.716  12.456  1.00  1.420          H  
ATOM   1199 1HB  GLU A  74      10.058   3.181  14.172  1.00  1.950          H  
ATOM   1200 2HB  GLU A  74      11.550   2.270  14.335  1.00  1.950          H  
ATOM   1201 1HG  GLU A  74      11.831   3.789  15.976  1.00  1.950          H  
ATOM   1202 2HG  GLU A  74      12.628   4.629  14.652  1.00  1.950          H  
ATOM   1203  N   PRO A  75      11.921   1.466  11.236  1.00  1.170          N  
ATOM   1204  CA  PRO A  75      11.709   0.392  10.275  1.00  1.140          C  
ATOM   1205  C   PRO A  75      10.860  -0.738  10.790  1.00  1.110          C  
ATOM   1206  O   PRO A  75      10.668  -0.857  11.996  1.00  1.230          O  
ATOM   1207  CB  PRO A  75      13.115  -0.115  10.055  1.00  1.710          C  
ATOM   1208  CG  PRO A  75      13.839   0.160  11.358  1.00  1.710          C  
ATOM   1209  CD  PRO A  75      13.268   1.458  11.858  1.00  1.710          C  
ATOM   1210  HA  PRO A  75      11.302   0.803   9.343  1.00  1.370          H  
ATOM   1211 1HB  PRO A  75      13.083  -1.187   9.804  1.00  2.050          H  
ATOM   1212 2HB  PRO A  75      13.519   0.403   9.199  1.00  2.050          H  
ATOM   1213 1HG  PRO A  75      13.639  -0.658  12.036  1.00  2.050          H  
ATOM   1214 2HG  PRO A  75      14.927   0.179  11.229  1.00  2.050          H  
ATOM   1215 1HD  PRO A  75      13.196   1.415  12.951  1.00  2.050          H  
ATOM   1216 2HD  PRO A  75      13.887   2.291  11.515  1.00  2.050          H  
ATOM   1217  N   GLY A  76      10.397  -1.595   9.880  1.00  1.050          N  
ATOM   1218  CA  GLY A  76       9.718  -2.806  10.329  1.00  1.090          C  
ATOM   1219  C   GLY A  76       8.227  -2.683  10.461  1.00  0.920          C  
ATOM   1220  O   GLY A  76       7.594  -1.870   9.785  1.00  0.810          O  
ATOM   1221  H   GLY A  76      10.518  -1.396   8.880  1.00  1.260          H  
ATOM   1222 1HA  GLY A  76       9.942  -3.613   9.630  1.00  1.310          H  
ATOM   1223 2HA  GLY A  76      10.113  -3.104  11.290  1.00  1.310          H  
ATOM   1224  N   TYR A  77       7.648  -3.609  11.223  1.00  1.000          N  
ATOM   1225  CA  TYR A  77       6.196  -3.700  11.293  1.00  0.910          C  
ATOM   1226  C   TYR A  77       5.639  -3.200  12.615  1.00  0.820          C  
ATOM   1227  O   TYR A  77       6.055  -3.665  13.686  1.00  0.880          O  
ATOM   1228  CB  TYR A  77       5.750  -5.137  11.048  1.00  1.310          C  
ATOM   1229  CG  TYR A  77       6.035  -5.633   9.657  1.00  1.310          C  
ATOM   1230  CD1 TYR A  77       7.237  -6.260   9.381  1.00  1.310          C  
ATOM   1231  CD2 TYR A  77       5.097  -5.472   8.658  1.00  1.310          C  
ATOM   1232  CE1 TYR A  77       7.486  -6.733   8.113  1.00  1.310          C  
ATOM   1233  CE2 TYR A  77       5.346  -5.953   7.396  1.00  1.310          C  
ATOM   1234  CZ  TYR A  77       6.536  -6.585   7.126  1.00  1.310          C  
ATOM   1235  OH  TYR A  77       6.791  -7.071   5.867  1.00  1.310          O  
ATOM   1236  H   TYR A  77       8.250  -4.217  11.790  1.00  1.200          H  
ATOM   1237  HA  TYR A  77       5.783  -3.087  10.506  1.00  1.090          H  
ATOM   1238 1HB  TYR A  77       6.245  -5.801  11.760  1.00  1.570          H  
ATOM   1239 2HB  TYR A  77       4.680  -5.214  11.219  1.00  1.570          H  
ATOM   1240  HD1 TYR A  77       7.983  -6.384  10.167  1.00  1.570          H  
ATOM   1241  HD2 TYR A  77       4.160  -4.978   8.865  1.00  1.570          H  
ATOM   1242  HE1 TYR A  77       8.427  -7.228   7.887  1.00  1.570          H  
ATOM   1243  HE2 TYR A  77       4.601  -5.835   6.609  1.00  1.570          H  
ATOM   1244  HH  TYR A  77       6.078  -6.812   5.275  1.00  1.570          H  
ATOM   1245  N   TYR A  78       4.647  -2.306  12.517  1.00  0.750          N  
ATOM   1246  CA  TYR A  78       3.992  -1.691  13.668  1.00  0.780          C  
ATOM   1247  C   TYR A  78       2.510  -2.015  13.688  1.00  0.690          C  
ATOM   1248  O   TYR A  78       1.837  -2.001  12.653  1.00  0.720          O  
ATOM   1249  CB  TYR A  78       4.219  -0.173  13.621  1.00  1.080          C  
ATOM   1250  CG  TYR A  78       5.645   0.127  13.719  1.00  1.080          C  
ATOM   1251  CD1 TYR A  78       6.431   0.026  12.579  1.00  1.080          C  
ATOM   1252  CD2 TYR A  78       6.202   0.473  14.926  1.00  1.080          C  
ATOM   1253  CE1 TYR A  78       7.748   0.216  12.666  1.00  1.080          C  
ATOM   1254  CE2 TYR A  78       7.549   0.684  14.990  1.00  1.080          C  
ATOM   1255  CZ  TYR A  78       8.313   0.527  13.872  1.00  1.080          C  
ATOM   1256  OH  TYR A  78       9.646   0.669  13.945  1.00  1.080          O  
ATOM   1257  H   TYR A  78       4.398  -1.991  11.576  1.00  0.900          H  
ATOM   1258  HA  TYR A  78       4.439  -2.092  14.571  1.00  0.940          H  
ATOM   1259 1HB  TYR A  78       3.857   0.231  12.704  1.00  1.300          H  
ATOM   1260 2HB  TYR A  78       3.693   0.314  14.444  1.00  1.300          H  
ATOM   1261  HD1 TYR A  78       5.995  -0.235  11.613  1.00  1.300          H  
ATOM   1262  HD2 TYR A  78       5.587   0.560  15.825  1.00  1.300          H  
ATOM   1263  HE1 TYR A  78       8.362   0.112  11.777  1.00  1.300          H  
ATOM   1264  HE2 TYR A  78       8.019   0.944  15.933  1.00  1.300          H  
ATOM   1265  HH  TYR A  78      10.048   0.263  13.143  1.00  1.300          H  
ATOM   1266  N   TYR A  79       1.983  -2.259  14.880  1.00  0.800          N  
ATOM   1267  CA  TYR A  79       0.570  -2.613  15.001  1.00  0.880          C  
ATOM   1268  C   TYR A  79      -0.237  -1.443  15.541  1.00  0.930          C  
ATOM   1269  O   TYR A  79      -0.055  -1.033  16.693  1.00  1.120          O  
ATOM   1270  CB  TYR A  79       0.364  -3.816  15.931  1.00  1.200          C  
ATOM   1271  CG  TYR A  79      -1.018  -4.444  15.799  1.00  1.200          C  
ATOM   1272  CD1 TYR A  79      -1.146  -5.573  14.990  1.00  1.200          C  
ATOM   1273  CD2 TYR A  79      -2.147  -3.908  16.427  1.00  1.200          C  
ATOM   1274  CE1 TYR A  79      -2.369  -6.169  14.819  1.00  1.200          C  
ATOM   1275  CE2 TYR A  79      -3.386  -4.509  16.242  1.00  1.200          C  
ATOM   1276  CZ  TYR A  79      -3.498  -5.639  15.444  1.00  1.200          C  
ATOM   1277  OH  TYR A  79      -4.731  -6.254  15.239  1.00  1.200          O  
ATOM   1278  H   TYR A  79       2.600  -2.201  15.698  1.00  0.960          H  
ATOM   1279  HA  TYR A  79       0.177  -2.856  14.012  1.00  1.060          H  
ATOM   1280 1HB  TYR A  79       1.094  -4.576  15.735  1.00  1.440          H  
ATOM   1281 2HB  TYR A  79       0.498  -3.503  16.965  1.00  1.440          H  
ATOM   1282  HD1 TYR A  79      -0.271  -5.991  14.490  1.00  1.440          H  
ATOM   1283  HD2 TYR A  79      -2.061  -3.020  17.053  1.00  1.440          H  
ATOM   1284  HE1 TYR A  79      -2.458  -7.052  14.185  1.00  1.440          H  
ATOM   1285  HE2 TYR A  79      -4.275  -4.095  16.722  1.00  1.440          H  
ATOM   1286  HH  TYR A  79      -5.472  -5.681  15.566  1.00  1.440          H  
ATOM   1287  N   ILE A  80      -1.115  -0.885  14.716  1.00  0.880          N  
ATOM   1288  CA  ILE A  80      -1.903   0.260  15.138  1.00  0.950          C  
ATOM   1289  C   ILE A  80      -3.363  -0.192  15.164  1.00  1.010          C  
ATOM   1290  O   ILE A  80      -3.914  -0.590  14.136  1.00  1.010          O  
ATOM   1291  CB  ILE A  80      -1.725   1.450  14.158  1.00  1.300          C  
ATOM   1292  CG1 ILE A  80      -0.249   1.815  14.005  1.00  1.300          C  
ATOM   1293  CG2 ILE A  80      -2.491   2.679  14.643  1.00  1.300          C  
ATOM   1294  CD1 ILE A  80       0.424   1.214  12.773  1.00  1.300          C  
ATOM   1295  H   ILE A  80      -1.247  -1.275  13.776  1.00  1.060          H  
ATOM   1296  HA  ILE A  80      -1.608   0.564  16.141  1.00  1.140          H  
ATOM   1297  HB  ILE A  80      -2.080   1.167  13.213  1.00  1.560          H  
ATOM   1298 1HG1 ILE A  80      -0.162   2.892  13.938  1.00  1.560          H  
ATOM   1299 2HG1 ILE A  80       0.290   1.468  14.888  1.00  1.560          H  
ATOM   1300 1HG2 ILE A  80      -2.358   3.496  13.941  1.00  1.560          H  
ATOM   1301 2HG2 ILE A  80      -3.548   2.452  14.736  1.00  1.560          H  
ATOM   1302 3HG2 ILE A  80      -2.101   2.968  15.602  1.00  1.560          H  
ATOM   1303 1HD1 ILE A  80       1.459   1.534  12.759  1.00  1.560          H  
ATOM   1304 2HD1 ILE A  80       0.386   0.132  12.793  1.00  1.560          H  
ATOM   1305 3HD1 ILE A  80      -0.081   1.569  11.878  1.00  1.560          H  
ATOM   1306  N   GLY A  81      -4.007  -0.131  16.323  1.00  1.080          N  
ATOM   1307  CA  GLY A  81      -5.392  -0.601  16.383  1.00  1.140          C  
ATOM   1308  C   GLY A  81      -6.348   0.430  15.792  1.00  1.160          C  
ATOM   1309  O   GLY A  81      -5.991   1.606  15.680  1.00  1.150          O  
ATOM   1310  H   GLY A  81      -3.518   0.204  17.146  1.00  1.300          H  
ATOM   1311 1HA  GLY A  81      -5.480  -1.540  15.839  1.00  1.370          H  
ATOM   1312 2HA  GLY A  81      -5.667  -0.812  17.416  1.00  1.370          H  
ATOM   1313  N   ALA A  82      -7.583   0.017  15.503  1.00  1.220          N  
ATOM   1314  CA  ALA A  82      -8.608   0.901  14.949  1.00  1.280          C  
ATOM   1315  C   ALA A  82      -8.922   2.098  15.839  1.00  1.340          C  
ATOM   1316  O   ALA A  82      -9.159   3.194  15.339  1.00  1.390          O  
ATOM   1317  CB  ALA A  82      -9.880   0.135  14.706  1.00  1.770          C  
ATOM   1318  H   ALA A  82      -7.792  -0.983  15.613  1.00  1.460          H  
ATOM   1319  HA  ALA A  82      -8.237   1.277  13.996  1.00  1.540          H  
ATOM   1320 1HB  ALA A  82     -10.612   0.794  14.263  1.00  2.120          H  
ATOM   1321 2HB  ALA A  82      -9.683  -0.700  14.043  1.00  2.120          H  
ATOM   1322 3HB  ALA A  82     -10.262  -0.244  15.650  1.00  2.120          H  
ATOM   1323  N   ARG A  83      -8.933   1.886  17.162  1.00  1.350          N  
ATOM   1324  CA  ARG A  83      -9.230   2.984  18.086  1.00  1.450          C  
ATOM   1325  C   ARG A  83      -8.141   4.048  17.993  1.00  1.430          C  
ATOM   1326  O   ARG A  83      -8.409   5.259  18.057  1.00  1.580          O  
ATOM   1327  CB  ARG A  83      -9.359   2.481  19.518  1.00  1.990          C  
ATOM   1328  CG  ARG A  83     -10.617   1.651  19.786  1.00  1.990          C  
ATOM   1329  CD  ARG A  83     -10.868   1.436  21.253  1.00  1.990          C  
ATOM   1330  NE  ARG A  83      -9.813   0.642  21.899  1.00  1.990          N  
ATOM   1331  CZ  ARG A  83      -9.767  -0.713  21.962  1.00  1.990          C  
ATOM   1332  NH1 ARG A  83     -10.710  -1.451  21.405  1.00  1.990          N  
ATOM   1333  NH2 ARG A  83      -8.759  -1.301  22.588  1.00  1.990          N  
ATOM   1334  H   ARG A  83      -8.740   0.954  17.502  1.00  1.620          H  
ATOM   1335  HA  ARG A  83     -10.179   3.434  17.796  1.00  1.740          H  
ATOM   1336 1HB  ARG A  83      -8.497   1.868  19.768  1.00  2.390          H  
ATOM   1337 2HB  ARG A  83      -9.368   3.330  20.201  1.00  2.390          H  
ATOM   1338 1HG  ARG A  83     -11.480   2.168  19.367  1.00  2.390          H  
ATOM   1339 2HG  ARG A  83     -10.514   0.680  19.305  1.00  2.390          H  
ATOM   1340 1HD  ARG A  83     -10.906   2.407  21.748  1.00  2.390          H  
ATOM   1341 2HD  ARG A  83     -11.823   0.934  21.395  1.00  2.390          H  
ATOM   1342  HE  ARG A  83      -9.066   1.152  22.353  1.00  2.390          H  
ATOM   1343 1HH1 ARG A  83     -11.482  -1.015  20.926  1.00  2.390          H  
ATOM   1344 2HH1 ARG A  83     -10.662  -2.459  21.460  1.00  2.390          H  
ATOM   1345 1HH2 ARG A  83      -8.033  -0.741  23.016  1.00  2.390          H  
ATOM   1346 2HH2 ARG A  83      -8.712  -2.308  22.641  1.00  2.390          H  
ATOM   1347  N   THR A  84      -6.904   3.580  17.855  1.00  1.300          N  
ATOM   1348  CA  THR A  84      -5.767   4.464  17.735  1.00  1.310          C  
ATOM   1349  C   THR A  84      -5.934   5.219  16.422  1.00  1.260          C  
ATOM   1350  O   THR A  84      -5.875   6.448  16.390  1.00  1.380          O  
ATOM   1351  CB  THR A  84      -4.432   3.670  17.836  1.00  1.830          C  
ATOM   1352  OG1 THR A  84      -4.338   3.051  19.127  1.00  1.830          O  
ATOM   1353  CG2 THR A  84      -3.234   4.562  17.647  1.00  1.830          C  
ATOM   1354  H   THR A  84      -6.770   2.582  17.792  1.00  1.560          H  
ATOM   1355  HA  THR A  84      -5.789   5.188  18.550  1.00  1.570          H  
ATOM   1356  HB  THR A  84      -4.414   2.897  17.080  1.00  2.200          H  
ATOM   1357  HG1 THR A  84      -5.078   2.465  19.258  1.00  2.200          H  
ATOM   1358 1HG2 THR A  84      -2.326   3.973  17.734  1.00  2.200          H  
ATOM   1359 2HG2 THR A  84      -3.282   4.984  16.682  1.00  2.200          H  
ATOM   1360 3HG2 THR A  84      -3.227   5.350  18.401  1.00  2.200          H  
ATOM   1361  N   LEU A  85      -6.257   4.515  15.344  1.00  1.170          N  
ATOM   1362  CA  LEU A  85      -6.394   5.197  14.070  1.00  1.180          C  
ATOM   1363  C   LEU A  85      -7.471   6.266  14.110  1.00  1.320          C  
ATOM   1364  O   LEU A  85      -7.304   7.324  13.505  1.00  1.340          O  
ATOM   1365  CB  LEU A  85      -6.745   4.217  12.958  1.00  1.650          C  
ATOM   1366  CG  LEU A  85      -5.699   3.224  12.529  1.00  1.650          C  
ATOM   1367  CD1 LEU A  85      -6.354   2.277  11.547  1.00  1.650          C  
ATOM   1368  CD2 LEU A  85      -4.488   3.955  11.907  1.00  1.650          C  
ATOM   1369  H   LEU A  85      -6.326   3.495  15.406  1.00  1.400          H  
ATOM   1370  HA  LEU A  85      -5.459   5.690  13.844  1.00  1.420          H  
ATOM   1371 1HB  LEU A  85      -7.620   3.653  13.271  1.00  1.980          H  
ATOM   1372 2HB  LEU A  85      -7.001   4.767  12.101  1.00  1.980          H  
ATOM   1373  HG  LEU A  85      -5.378   2.639  13.380  1.00  1.980          H  
ATOM   1374 1HD1 LEU A  85      -5.666   1.527  11.228  1.00  1.980          H  
ATOM   1375 2HD1 LEU A  85      -7.191   1.794  12.026  1.00  1.980          H  
ATOM   1376 3HD1 LEU A  85      -6.707   2.827  10.681  1.00  1.980          H  
ATOM   1377 1HD2 LEU A  85      -3.759   3.237  11.605  1.00  1.980          H  
ATOM   1378 2HD2 LEU A  85      -4.801   4.535  11.048  1.00  1.980          H  
ATOM   1379 3HD2 LEU A  85      -4.038   4.603  12.627  1.00  1.980          H  
ATOM   1380  N   ALA A  86      -8.580   6.000  14.810  1.00  1.430          N  
ATOM   1381  CA  ALA A  86      -9.656   6.977  14.940  1.00  1.610          C  
ATOM   1382  C   ALA A  86      -9.138   8.261  15.617  1.00  1.660          C  
ATOM   1383  O   ALA A  86      -9.574   9.371  15.293  1.00  1.810          O  
ATOM   1384  CB  ALA A  86     -10.813   6.376  15.713  1.00  2.180          C  
ATOM   1385  H   ALA A  86      -8.691   5.069  15.223  1.00  1.720          H  
ATOM   1386  HA  ALA A  86     -10.000   7.230  13.950  1.00  1.930          H  
ATOM   1387 1HB  ALA A  86     -11.624   7.102  15.775  1.00  2.620          H  
ATOM   1388 2HB  ALA A  86     -11.162   5.481  15.193  1.00  2.620          H  
ATOM   1389 3HB  ALA A  86     -10.480   6.108  16.713  1.00  2.620          H  
ATOM   1390  N   THR A  87      -8.213   8.096  16.568  1.00  1.590          N  
ATOM   1391  CA  THR A  87      -7.562   9.186  17.296  1.00  1.700          C  
ATOM   1392  C   THR A  87      -6.577   9.994  16.419  1.00  1.560          C  
ATOM   1393  O   THR A  87      -6.446  11.210  16.588  1.00  1.600          O  
ATOM   1394  CB  THR A  87      -6.837   8.653  18.559  1.00  2.340          C  
ATOM   1395  OG1 THR A  87      -7.799   8.032  19.436  1.00  2.340          O  
ATOM   1396  CG2 THR A  87      -6.149   9.791  19.307  1.00  2.340          C  
ATOM   1397  H   THR A  87      -7.947   7.139  16.822  1.00  1.910          H  
ATOM   1398  HA  THR A  87      -8.339   9.870  17.632  1.00  2.040          H  
ATOM   1399  HB  THR A  87      -6.092   7.924  18.279  1.00  2.800          H  
ATOM   1400  HG1 THR A  87      -8.132   7.211  19.026  1.00  2.800          H  
ATOM   1401 1HG2 THR A  87      -5.660   9.389  20.191  1.00  2.800          H  
ATOM   1402 2HG2 THR A  87      -5.401  10.265  18.675  1.00  2.800          H  
ATOM   1403 3HG2 THR A  87      -6.892  10.529  19.606  1.00  2.800          H  
ATOM   1404  N   LEU A  88      -5.858   9.301  15.528  1.00  1.440          N  
ATOM   1405  CA  LEU A  88      -4.806   9.873  14.667  1.00  1.340          C  
ATOM   1406  C   LEU A  88      -5.197  10.966  13.673  1.00  1.420          C  
ATOM   1407  O   LEU A  88      -6.234  10.926  13.007  1.00  1.530          O  
ATOM   1408  CB  LEU A  88      -4.137   8.797  13.821  1.00  1.920          C  
ATOM   1409  CG  LEU A  88      -2.900   8.143  14.374  1.00  1.920          C  
ATOM   1410  CD1 LEU A  88      -3.175   7.364  15.524  1.00  1.920          C  
ATOM   1411  CD2 LEU A  88      -2.344   7.323  13.324  1.00  1.920          C  
ATOM   1412  H   LEU A  88      -6.028   8.293  15.500  1.00  1.730          H  
ATOM   1413  HA  LEU A  88      -4.060  10.297  15.333  1.00  1.610          H  
ATOM   1414 1HB  LEU A  88      -4.866   8.023  13.632  1.00  2.300          H  
ATOM   1415 2HB  LEU A  88      -3.871   9.242  12.866  1.00  2.300          H  
ATOM   1416  HG  LEU A  88      -2.214   8.882  14.658  1.00  2.300          H  
ATOM   1417 1HD1 LEU A  88      -2.277   6.922  15.872  1.00  2.300          H  
ATOM   1418 2HD1 LEU A  88      -3.599   7.975  16.320  1.00  2.300          H  
ATOM   1419 3HD1 LEU A  88      -3.853   6.610  15.234  1.00  2.300          H  
ATOM   1420 1HD2 LEU A  88      -1.435   6.845  13.649  1.00  2.300          H  
ATOM   1421 2HD2 LEU A  88      -3.057   6.573  13.035  1.00  2.300          H  
ATOM   1422 3HD2 LEU A  88      -2.146   7.976  12.486  1.00  2.300          H  
ATOM   1423  N   LEU A  89      -4.250  11.890  13.487  1.00  1.440          N  
ATOM   1424  CA  LEU A  89      -4.377  13.051  12.604  1.00  1.560          C  
ATOM   1425  C   LEU A  89      -4.121  12.841  11.101  1.00  1.480          C  
ATOM   1426  O   LEU A  89      -4.321  13.771  10.320  1.00  1.630          O  
ATOM   1427  CB  LEU A  89      -3.361  14.113  13.048  1.00  2.140          C  
ATOM   1428  CG  LEU A  89      -3.503  14.711  14.464  1.00  2.140          C  
ATOM   1429  CD1 LEU A  89      -2.310  15.621  14.710  1.00  2.140          C  
ATOM   1430  CD2 LEU A  89      -4.811  15.493  14.603  1.00  2.140          C  
ATOM   1431  H   LEU A  89      -3.412  11.803  14.071  1.00  1.730          H  
ATOM   1432  HA  LEU A  89      -5.392  13.427  12.708  1.00  1.870          H  
ATOM   1433 1HB  LEU A  89      -2.370  13.661  12.990  1.00  2.560          H  
ATOM   1434 2HB  LEU A  89      -3.396  14.936  12.336  1.00  2.560          H  
ATOM   1435  HG  LEU A  89      -3.479  13.906  15.202  1.00  2.560          H  
ATOM   1436 1HD1 LEU A  89      -2.371  16.040  15.714  1.00  2.560          H  
ATOM   1437 2HD1 LEU A  89      -1.390  15.049  14.612  1.00  2.560          H  
ATOM   1438 3HD1 LEU A  89      -2.312  16.426  13.978  1.00  2.560          H  
ATOM   1439 1HD2 LEU A  89      -4.875  15.908  15.608  1.00  2.560          H  
ATOM   1440 2HD2 LEU A  89      -4.834  16.303  13.873  1.00  2.560          H  
ATOM   1441 3HD2 LEU A  89      -5.660  14.835  14.440  1.00  2.560          H  
ATOM   1442  N   ASP A  90      -3.667  11.666  10.671  1.00  1.320          N  
ATOM   1443  CA  ASP A  90      -3.367  11.472   9.249  1.00  1.310          C  
ATOM   1444  C   ASP A  90      -3.818  10.113   8.695  1.00  1.160          C  
ATOM   1445  O   ASP A  90      -3.232   9.588   7.739  1.00  1.160          O  
ATOM   1446  CB  ASP A  90      -1.882  11.704   8.977  1.00  1.840          C  
ATOM   1447  CG  ASP A  90      -0.961  10.708   9.659  1.00  1.840          C  
ATOM   1448  OD1 ASP A  90      -1.459   9.821  10.320  1.00  1.840          O  
ATOM   1449  OD2 ASP A  90       0.278  10.856   9.530  1.00  1.840          O  
ATOM   1450  H   ASP A  90      -3.498  10.914  11.326  1.00  1.580          H  
ATOM   1451  HA  ASP A  90      -3.912  12.233   8.691  1.00  1.570          H  
ATOM   1452 1HB  ASP A  90      -1.715  11.673   7.904  1.00  2.210          H  
ATOM   1453 2HB  ASP A  90      -1.622  12.708   9.321  1.00  2.210          H  
ATOM   1454  N   ARG A  91      -4.855   9.549   9.308  1.00  1.120          N  
ATOM   1455  CA  ARG A  91      -5.430   8.266   8.928  1.00  1.080          C  
ATOM   1456  C   ARG A  91      -6.151   8.288   7.565  1.00  1.190          C  
ATOM   1457  O   ARG A  91      -6.955   9.187   7.336  1.00  1.350          O  
ATOM   1458  CB  ARG A  91      -6.513   7.929   9.919  1.00  1.530          C  
ATOM   1459  CG  ARG A  91      -7.193   6.610   9.702  1.00  1.530          C  
ATOM   1460  CD  ARG A  91      -8.393   6.484  10.509  1.00  1.530          C  
ATOM   1461  NE  ARG A  91      -9.411   7.437  10.087  1.00  1.530          N  
ATOM   1462  CZ  ARG A  91      -9.804   8.554  10.764  1.00  1.530          C  
ATOM   1463  NH1 ARG A  91      -9.268   8.903  11.933  1.00  1.530          N  
ATOM   1464  NH2 ARG A  91     -10.751   9.314  10.240  1.00  1.530          N  
ATOM   1465  H   ARG A  91      -5.283  10.058  10.074  1.00  1.340          H  
ATOM   1466  HA  ARG A  91      -4.636   7.531   8.967  1.00  1.300          H  
ATOM   1467 1HB  ARG A  91      -6.097   7.927  10.933  1.00  1.830          H  
ATOM   1468 2HB  ARG A  91      -7.242   8.715   9.875  1.00  1.830          H  
ATOM   1469 1HG  ARG A  91      -7.531   6.533   8.698  1.00  1.830          H  
ATOM   1470 2HG  ARG A  91      -6.519   5.794   9.929  1.00  1.830          H  
ATOM   1471 1HD  ARG A  91      -8.796   5.484  10.383  1.00  1.830          H  
ATOM   1472 2HD  ARG A  91      -8.191   6.646  11.502  1.00  1.830          H  
ATOM   1473  HE  ARG A  91      -9.867   7.251   9.179  1.00  1.830          H  
ATOM   1474 1HH1 ARG A  91      -8.516   8.349  12.376  1.00  1.830          H  
ATOM   1475 2HH1 ARG A  91      -9.603   9.740  12.401  1.00  1.830          H  
ATOM   1476 1HH2 ARG A  91     -11.168   9.073   9.348  1.00  1.830          H  
ATOM   1477 2HH2 ARG A  91     -11.059  10.134  10.740  1.00  1.830          H  
ATOM   1478  N   PRO A  92      -5.879   7.349   6.632  1.00  1.290          N  
ATOM   1479  CA  PRO A  92      -6.601   7.215   5.367  1.00  1.570          C  
ATOM   1480  C   PRO A  92      -7.943   6.440   5.388  1.00  1.530          C  
ATOM   1481  O   PRO A  92      -8.799   6.669   4.541  1.00  1.980          O  
ATOM   1482  CB  PRO A  92      -5.579   6.452   4.531  1.00  2.350          C  
ATOM   1483  CG  PRO A  92      -4.776   5.643   5.545  1.00  2.350          C  
ATOM   1484  CD  PRO A  92      -4.729   6.459   6.794  1.00  2.350          C  
ATOM   1485  HA  PRO A  92      -6.759   8.221   4.948  1.00  1.880          H  
ATOM   1486 1HB  PRO A  92      -6.103   5.808   3.813  1.00  2.830          H  
ATOM   1487 2HB  PRO A  92      -4.982   7.140   3.946  1.00  2.830          H  
ATOM   1488 1HG  PRO A  92      -5.207   4.642   5.694  1.00  2.830          H  
ATOM   1489 2HG  PRO A  92      -3.765   5.505   5.143  1.00  2.830          H  
ATOM   1490 1HD  PRO A  92      -4.860   5.784   7.650  1.00  2.830          H  
ATOM   1491 2HD  PRO A  92      -3.794   7.033   6.854  1.00  2.830          H  
ATOM   1492  N   ASP A  93      -8.131   5.519   6.345  1.00  1.310          N  
ATOM   1493  CA  ASP A  93      -9.333   4.674   6.335  1.00  1.390          C  
ATOM   1494  C   ASP A  93     -10.490   5.282   7.161  1.00  1.530          C  
ATOM   1495  O   ASP A  93     -10.312   6.290   7.850  1.00  1.950          O  
ATOM   1496  CB  ASP A  93      -8.925   3.261   6.802  1.00  1.910          C  
ATOM   1497  CG  ASP A  93      -9.793   2.109   6.243  1.00  1.910          C  
ATOM   1498  OD1 ASP A  93     -10.963   2.338   5.988  1.00  1.910          O  
ATOM   1499  OD2 ASP A  93      -9.264   1.025   6.045  1.00  1.910          O  
ATOM   1500  H   ASP A  93      -7.431   5.354   7.044  1.00  1.570          H  
ATOM   1501  HA  ASP A  93      -9.678   4.589   5.304  1.00  1.670          H  
ATOM   1502 1HB  ASP A  93      -7.890   3.081   6.510  1.00  2.300          H  
ATOM   1503 2HB  ASP A  93      -8.962   3.220   7.892  1.00  2.300          H  
ATOM   1504  N   MET A  94     -11.646   4.615   7.214  1.00  1.650          N  
ATOM   1505  CA  MET A  94     -12.805   5.170   7.942  1.00  1.950          C  
ATOM   1506  C   MET A  94     -12.987   4.745   9.403  1.00  1.810          C  
ATOM   1507  O   MET A  94     -14.012   4.165   9.766  1.00  2.250          O  
ATOM   1508  CB  MET A  94     -14.098   4.874   7.198  1.00  2.610          C  
ATOM   1509  CG  MET A  94     -14.244   5.533   5.832  1.00  2.610          C  
ATOM   1510  SD  MET A  94     -14.160   7.357   5.883  1.00  2.610          S  
ATOM   1511  CE  MET A  94     -15.579   7.825   6.900  1.00  2.610          C  
ATOM   1512  H   MET A  94     -11.715   3.739   6.685  1.00  1.980          H  
ATOM   1513  HA  MET A  94     -12.678   6.253   7.958  1.00  2.340          H  
ATOM   1514 1HB  MET A  94     -14.172   3.796   7.043  1.00  3.130          H  
ATOM   1515 2HB  MET A  94     -14.943   5.160   7.810  1.00  3.130          H  
ATOM   1516 1HG  MET A  94     -13.447   5.175   5.178  1.00  3.130          H  
ATOM   1517 2HG  MET A  94     -15.193   5.242   5.393  1.00  3.130          H  
ATOM   1518 1HE  MET A  94     -15.641   8.916   6.954  1.00  3.130          H  
ATOM   1519 2HE  MET A  94     -16.484   7.439   6.482  1.00  3.130          H  
ATOM   1520 3HE  MET A  94     -15.458   7.425   7.904  1.00  3.130          H  
ATOM   1521  N   GLU A  95     -11.997   5.062  10.219  1.00  1.610          N  
ATOM   1522  CA  GLU A  95     -11.970   4.814  11.675  1.00  1.650          C  
ATOM   1523  C   GLU A  95     -12.384   3.401  12.146  1.00  1.660          C  
ATOM   1524  O   GLU A  95     -12.989   3.296  13.214  1.00  2.050          O  
ATOM   1525  CB  GLU A  95     -12.943   5.772  12.404  1.00  2.290          C  
ATOM   1526  CG  GLU A  95     -12.697   7.255  12.271  1.00  2.290          C  
ATOM   1527  CD  GLU A  95     -13.645   8.085  13.138  1.00  2.290          C  
ATOM   1528  OE1 GLU A  95     -14.642   7.552  13.565  1.00  2.290          O  
ATOM   1529  OE2 GLU A  95     -13.361   9.235  13.394  1.00  2.290          O  
ATOM   1530  H   GLU A  95     -11.226   5.548   9.755  1.00  1.930          H  
ATOM   1531  HA  GLU A  95     -10.954   4.998  12.025  1.00  1.980          H  
ATOM   1532 1HB  GLU A  95     -13.958   5.578  12.060  1.00  2.750          H  
ATOM   1533 2HB  GLU A  95     -12.924   5.558  13.469  1.00  2.750          H  
ATOM   1534 1HG  GLU A  95     -11.695   7.467  12.557  1.00  2.750          H  
ATOM   1535 2HG  GLU A  95     -12.823   7.535  11.228  1.00  2.750          H  
ATOM   1536  N   SER A  96     -12.077   2.312  11.424  1.00  1.580          N  
ATOM   1537  CA  SER A  96     -12.580   1.029  11.943  1.00  1.870          C  
ATOM   1538  C   SER A  96     -11.687  -0.197  11.822  1.00  1.730          C  
ATOM   1539  O   SER A  96     -11.996  -1.232  12.418  1.00  1.760          O  
ATOM   1540  CB  SER A  96     -13.889   0.694  11.260  1.00  2.500          C  
ATOM   1541  OG  SER A  96     -13.700   0.441   9.895  1.00  2.500          O  
ATOM   1542  H   SER A  96     -11.584   2.373  10.551  1.00  1.900          H  
ATOM   1543  HA  SER A  96     -12.783   1.160  13.004  1.00  2.240          H  
ATOM   1544 1HB  SER A  96     -14.339  -0.174  11.736  1.00  3.000          H  
ATOM   1545 2HB  SER A  96     -14.580   1.532  11.381  1.00  3.000          H  
ATOM   1546  HG  SER A  96     -14.579   0.370   9.519  1.00  3.000          H  
ATOM   1547  N   LEU A  97     -10.600  -0.129  11.068  1.00  1.660          N  
ATOM   1548  CA  LEU A  97      -9.843  -1.352  10.841  1.00  1.610          C  
ATOM   1549  C   LEU A  97      -8.447  -1.327  11.408  1.00  1.400          C  
ATOM   1550  O   LEU A  97      -7.681  -0.421  11.099  1.00  1.330          O  
ATOM   1551  CB  LEU A  97      -9.712  -1.599   9.343  1.00  2.270          C  
ATOM   1552  CG  LEU A  97     -11.004  -1.638   8.508  1.00  2.270          C  
ATOM   1553  CD1 LEU A  97     -10.617  -1.928   7.054  1.00  2.270          C  
ATOM   1554  CD2 LEU A  97     -11.958  -2.645   9.059  1.00  2.270          C  
ATOM   1555  H   LEU A  97     -10.334   0.732  10.622  1.00  1.990          H  
ATOM   1556  HA  LEU A  97     -10.360  -2.185  11.309  1.00  1.930          H  
ATOM   1557 1HB  LEU A  97      -9.115  -0.791   8.944  1.00  2.730          H  
ATOM   1558 2HB  LEU A  97      -9.174  -2.538   9.191  1.00  2.730          H  
ATOM   1559  HG  LEU A  97     -11.482  -0.658   8.523  1.00  2.730          H  
ATOM   1560 1HD1 LEU A  97     -11.506  -1.932   6.433  1.00  2.730          H  
ATOM   1561 2HD1 LEU A  97      -9.945  -1.158   6.702  1.00  2.730          H  
ATOM   1562 3HD1 LEU A  97     -10.123  -2.889   6.985  1.00  2.730          H  
ATOM   1563 1HD2 LEU A  97     -12.860  -2.663   8.454  1.00  2.730          H  
ATOM   1564 2HD2 LEU A  97     -11.483  -3.588   9.049  1.00  2.730          H  
ATOM   1565 3HD2 LEU A  97     -12.234  -2.401  10.072  1.00  2.730          H  
ATOM   1566  N   ASP A  98      -8.084  -2.343  12.193  1.00  1.370          N  
ATOM   1567  CA  ASP A  98      -6.716  -2.411  12.700  1.00  1.210          C  
ATOM   1568  C   ASP A  98      -5.807  -2.480  11.481  1.00  1.080          C  
ATOM   1569  O   ASP A  98      -6.163  -3.118  10.470  1.00  1.170          O  
ATOM   1570  CB  ASP A  98      -6.445  -3.645  13.581  1.00  1.760          C  
ATOM   1571  CG  ASP A  98      -7.096  -3.673  15.009  1.00  1.760          C  
ATOM   1572  OD1 ASP A  98      -7.689  -2.700  15.461  1.00  1.760          O  
ATOM   1573  OD2 ASP A  98      -6.906  -4.675  15.667  1.00  1.760          O  
ATOM   1574  H   ASP A  98      -8.762  -3.056  12.432  1.00  1.640          H  
ATOM   1575  HA  ASP A  98      -6.479  -1.501  13.253  1.00  1.450          H  
ATOM   1576 1HB  ASP A  98      -6.766  -4.536  13.044  1.00  2.110          H  
ATOM   1577 2HB  ASP A  98      -5.361  -3.733  13.709  1.00  2.110          H  
ATOM   1578  N   VAL A  99      -4.639  -1.849  11.581  1.00  0.920          N  
ATOM   1579  CA  VAL A  99      -3.708  -1.827  10.465  1.00  0.820          C  
ATOM   1580  C   VAL A  99      -2.294  -2.213  10.841  1.00  0.760          C  
ATOM   1581  O   VAL A  99      -1.805  -1.878  11.926  1.00  0.750          O  
ATOM   1582  CB  VAL A  99      -3.681  -0.398   9.874  1.00  1.190          C  
ATOM   1583  CG1 VAL A  99      -3.085   0.584  10.807  1.00  1.190          C  
ATOM   1584  CG2 VAL A  99      -2.945  -0.333   8.596  1.00  1.190          C  
ATOM   1585  H   VAL A  99      -4.413  -1.364  12.456  1.00  1.100          H  
ATOM   1586  HA  VAL A  99      -4.061  -2.524   9.705  1.00  0.980          H  
ATOM   1587  HB  VAL A  99      -4.702  -0.102   9.743  1.00  1.430          H  
ATOM   1588 1HG1 VAL A  99      -3.144   1.561  10.350  1.00  1.430          H  
ATOM   1589 2HG1 VAL A  99      -3.640   0.571  11.740  1.00  1.430          H  
ATOM   1590 3HG1 VAL A  99      -2.044   0.350  10.993  1.00  1.430          H  
ATOM   1591 1HG2 VAL A  99      -3.033   0.678   8.251  1.00  1.430          H  
ATOM   1592 2HG2 VAL A  99      -1.901  -0.583   8.710  1.00  1.430          H  
ATOM   1593 3HG2 VAL A  99      -3.386  -0.989   7.894  1.00  1.430          H  
ATOM   1594  N   VAL A 100      -1.607  -2.871   9.920  1.00  0.800          N  
ATOM   1595  CA  VAL A 100      -0.203  -3.087  10.189  1.00  0.810          C  
ATOM   1596  C   VAL A 100       0.547  -2.139   9.268  1.00  0.770          C  
ATOM   1597  O   VAL A 100       0.251  -2.026   8.070  1.00  0.810          O  
ATOM   1598  CB  VAL A 100       0.263  -4.553   9.974  1.00  1.130          C  
ATOM   1599  CG1 VAL A 100       0.099  -4.978   8.508  1.00  1.130          C  
ATOM   1600  CG2 VAL A 100       1.735  -4.698  10.459  1.00  1.130          C  
ATOM   1601  H   VAL A 100      -2.076  -3.175   9.060  1.00  0.960          H  
ATOM   1602  HA  VAL A 100       0.020  -2.818  11.219  1.00  0.970          H  
ATOM   1603  HB  VAL A 100      -0.374  -5.214  10.573  1.00  1.360          H  
ATOM   1604 1HG1 VAL A 100       0.411  -5.998   8.383  1.00  1.360          H  
ATOM   1605 2HG1 VAL A 100      -0.941  -4.872   8.228  1.00  1.360          H  
ATOM   1606 3HG1 VAL A 100       0.714  -4.365   7.863  1.00  1.360          H  
ATOM   1607 1HG2 VAL A 100       2.059  -5.720  10.348  1.00  1.360          H  
ATOM   1608 2HG2 VAL A 100       2.384  -4.049   9.880  1.00  1.360          H  
ATOM   1609 3HG2 VAL A 100       1.799  -4.416  11.511  1.00  1.360          H  
ATOM   1610  N   LEU A 101       1.469  -1.414   9.861  1.00  0.740          N  
ATOM   1611  CA  LEU A 101       2.311  -0.462   9.167  1.00  0.730          C  
ATOM   1612  C   LEU A 101       3.686  -1.001   8.908  1.00  0.710          C  
ATOM   1613  O   LEU A 101       4.408  -1.362   9.832  1.00  0.730          O  
ATOM   1614  CB  LEU A 101       2.413   0.836   9.974  1.00  1.030          C  
ATOM   1615  CG  LEU A 101       3.473   1.885   9.523  1.00  1.030          C  
ATOM   1616  CD1 LEU A 101       3.204   2.444   8.152  1.00  1.030          C  
ATOM   1617  CD2 LEU A 101       3.500   3.014  10.539  1.00  1.030          C  
ATOM   1618  H   LEU A 101       1.596  -1.574  10.863  1.00  0.890          H  
ATOM   1619  HA  LEU A 101       1.852  -0.247   8.205  1.00  0.880          H  
ATOM   1620 1HB  LEU A 101       1.444   1.323   9.944  1.00  1.230          H  
ATOM   1621 2HB  LEU A 101       2.620   0.569  10.978  1.00  1.230          H  
ATOM   1622  HG  LEU A 101       4.438   1.403   9.496  1.00  1.230          H  
ATOM   1623 1HD1 LEU A 101       3.996   3.138   7.930  1.00  1.230          H  
ATOM   1624 2HD1 LEU A 101       3.198   1.657   7.402  1.00  1.230          H  
ATOM   1625 3HD1 LEU A 101       2.270   2.958   8.141  1.00  1.230          H  
ATOM   1626 1HD2 LEU A 101       4.259   3.729  10.242  1.00  1.230          H  
ATOM   1627 2HD2 LEU A 101       2.533   3.508  10.573  1.00  1.230          H  
ATOM   1628 3HD2 LEU A 101       3.738   2.613  11.524  1.00  1.230          H  
ATOM   1629  N   HIS A 102       4.057  -1.054   7.643  1.00  0.750          N  
ATOM   1630  CA  HIS A 102       5.366  -1.543   7.247  1.00  0.790          C  
ATOM   1631  C   HIS A 102       6.224  -0.371   6.797  1.00  0.780          C  
ATOM   1632  O   HIS A 102       5.844   0.387   5.892  1.00  0.810          O  
ATOM   1633  CB  HIS A 102       5.271  -2.583   6.133  1.00  1.090          C  
ATOM   1634  CG  HIS A 102       6.594  -3.208   5.741  1.00  1.090          C  
ATOM   1635  ND1 HIS A 102       6.782  -3.847   4.528  1.00  1.090          N  
ATOM   1636  CD2 HIS A 102       7.774  -3.319   6.406  1.00  1.090          C  
ATOM   1637  CE1 HIS A 102       8.017  -4.309   4.466  1.00  1.090          C  
ATOM   1638  NE2 HIS A 102       8.634  -4.006   5.591  1.00  1.090          N  
ATOM   1639  H   HIS A 102       3.391  -0.745   6.928  1.00  0.900          H  
ATOM   1640  HA  HIS A 102       5.856  -2.011   8.097  1.00  0.950          H  
ATOM   1641 1HB  HIS A 102       4.580  -3.364   6.428  1.00  1.310          H  
ATOM   1642 2HB  HIS A 102       4.872  -2.125   5.264  1.00  1.310          H  
ATOM   1643  HD2 HIS A 102       8.005  -2.949   7.400  1.00  1.310          H  
ATOM   1644  HE1 HIS A 102       8.451  -4.858   3.631  1.00  1.310          H  
ATOM   1645  HE2 HIS A 102       9.588  -4.247   5.826  1.00  1.310          H  
ATOM   1646  N   VAL A 103       7.340  -0.153   7.480  1.00  0.770          N  
ATOM   1647  CA  VAL A 103       8.194   0.960   7.114  1.00  0.830          C  
ATOM   1648  C   VAL A 103       9.437   0.470   6.377  1.00  0.980          C  
ATOM   1649  O   VAL A 103      10.215  -0.365   6.874  1.00  1.070          O  
ATOM   1650  CB  VAL A 103       8.560   1.791   8.343  1.00  1.140          C  
ATOM   1651  CG1 VAL A 103       9.476   2.961   7.948  1.00  1.140          C  
ATOM   1652  CG2 VAL A 103       7.292   2.288   8.982  1.00  1.140          C  
ATOM   1653  H   VAL A 103       7.584  -0.779   8.257  1.00  0.920          H  
ATOM   1654  HA  VAL A 103       7.645   1.614   6.434  1.00  1.000          H  
ATOM   1655  HB  VAL A 103       9.086   1.176   9.056  1.00  1.370          H  
ATOM   1656 1HG1 VAL A 103       9.710   3.528   8.830  1.00  1.370          H  
ATOM   1657 2HG1 VAL A 103      10.402   2.599   7.502  1.00  1.370          H  
ATOM   1658 3HG1 VAL A 103       8.950   3.593   7.238  1.00  1.370          H  
ATOM   1659 1HG2 VAL A 103       7.545   2.863   9.848  1.00  1.370          H  
ATOM   1660 2HG2 VAL A 103       6.744   2.904   8.281  1.00  1.370          H  
ATOM   1661 3HG2 VAL A 103       6.686   1.441   9.277  1.00  1.370          H  
ATOM   1662  N   VAL A 104       9.600   1.016   5.169  1.00  1.030          N  
ATOM   1663  CA  VAL A 104      10.677   0.679   4.254  1.00  1.200          C  
ATOM   1664  C   VAL A 104      11.571   1.914   3.980  1.00  1.210          C  
ATOM   1665  O   VAL A 104      11.060   2.969   3.615  1.00  1.130          O  
ATOM   1666  CB  VAL A 104      10.067   0.174   2.933  1.00  1.610          C  
ATOM   1667  CG1 VAL A 104      11.168  -0.152   1.921  1.00  1.610          C  
ATOM   1668  CG2 VAL A 104       9.179  -1.049   3.218  1.00  1.610          C  
ATOM   1669  H   VAL A 104       8.900   1.699   4.854  1.00  1.240          H  
ATOM   1670  HA  VAL A 104      11.224  -0.147   4.682  1.00  1.440          H  
ATOM   1671  HB  VAL A 104       9.459   0.945   2.513  1.00  1.930          H  
ATOM   1672 1HG1 VAL A 104      10.710  -0.491   0.993  1.00  1.930          H  
ATOM   1673 2HG1 VAL A 104      11.771   0.740   1.714  1.00  1.930          H  
ATOM   1674 3HG1 VAL A 104      11.809  -0.938   2.316  1.00  1.930          H  
ATOM   1675 1HG2 VAL A 104       8.726  -1.395   2.291  1.00  1.930          H  
ATOM   1676 2HG2 VAL A 104       9.782  -1.843   3.648  1.00  1.930          H  
ATOM   1677 3HG2 VAL A 104       8.384  -0.782   3.918  1.00  1.930          H  
ATOM   1678  N   PRO A 105      12.896   1.846   4.189  1.00  1.360          N  
ATOM   1679  CA  PRO A 105      13.861   2.914   3.949  1.00  1.430          C  
ATOM   1680  C   PRO A 105      13.957   3.403   2.518  1.00  1.500          C  
ATOM   1681  O   PRO A 105      13.870   2.601   1.586  1.00  1.770          O  
ATOM   1682  CB  PRO A 105      15.189   2.236   4.272  1.00  2.150          C  
ATOM   1683  CG  PRO A 105      14.850   1.135   5.181  1.00  2.150          C  
ATOM   1684  CD  PRO A 105      13.504   0.636   4.752  1.00  2.150          C  
ATOM   1685  HA  PRO A 105      13.665   3.753   4.637  1.00  1.720          H  
ATOM   1686 1HB  PRO A 105      15.656   1.880   3.342  1.00  2.570          H  
ATOM   1687 2HB  PRO A 105      15.877   2.962   4.695  1.00  2.570          H  
ATOM   1688 1HG  PRO A 105      15.639   0.363   5.153  1.00  2.570          H  
ATOM   1689 2HG  PRO A 105      14.813   1.518   6.192  1.00  2.570          H  
ATOM   1690 1HD  PRO A 105      13.589  -0.160   3.998  1.00  2.570          H  
ATOM   1691 2HD  PRO A 105      12.993   0.315   5.674  1.00  2.570          H  
ATOM   1692  N   LEU A 106      14.228   4.692   2.359  1.00  1.470          N  
ATOM   1693  CA  LEU A 106      14.510   5.302   1.071  1.00  1.630          C  
ATOM   1694  C   LEU A 106      15.971   5.734   1.065  1.00  1.700          C  
ATOM   1695  O   LEU A 106      16.596   5.815   2.117  1.00  2.260          O  
ATOM   1696  CB  LEU A 106      13.543   6.446   0.811  1.00  2.220          C  
ATOM   1697  CG  LEU A 106      12.055   6.036   0.819  1.00  2.220          C  
ATOM   1698  CD1 LEU A 106      11.216   7.243   0.735  1.00  2.220          C  
ATOM   1699  CD2 LEU A 106      11.739   5.118  -0.361  1.00  2.220          C  
ATOM   1700  H   LEU A 106      14.239   5.327   3.167  1.00  1.760          H  
ATOM   1701  HA  LEU A 106      14.400   4.555   0.292  1.00  1.960          H  
ATOM   1702 1HB  LEU A 106      13.689   7.193   1.585  1.00  2.660          H  
ATOM   1703 2HB  LEU A 106      13.778   6.900  -0.152  1.00  2.660          H  
ATOM   1704  HG  LEU A 106      11.828   5.517   1.736  1.00  2.660          H  
ATOM   1705 1HD1 LEU A 106      10.196   6.937   0.767  1.00  2.660          H  
ATOM   1706 2HD1 LEU A 106      11.414   7.869   1.572  1.00  2.660          H  
ATOM   1707 3HD1 LEU A 106      11.419   7.784  -0.187  1.00  2.660          H  
ATOM   1708 1HD2 LEU A 106      10.703   4.850  -0.347  1.00  2.660          H  
ATOM   1709 2HD2 LEU A 106      11.958   5.635  -1.293  1.00  2.660          H  
ATOM   1710 3HD2 LEU A 106      12.327   4.207  -0.304  1.00  2.660          H  
ATOM   1711  N   ASP A 107      16.531   5.999  -0.115  1.00  1.740          N  
ATOM   1712  CA  ASP A 107      17.936   6.418  -0.245  1.00  1.810          C  
ATOM   1713  C   ASP A 107      18.383   7.519   0.733  1.00  1.780          C  
ATOM   1714  O   ASP A 107      19.460   7.439   1.331  1.00  2.310          O  
ATOM   1715  CB  ASP A 107      18.176   6.878  -1.691  1.00  2.510          C  
ATOM   1716  CG  ASP A 107      17.207   8.031  -2.203  1.00  2.510          C  
ATOM   1717  OD1 ASP A 107      16.491   8.658  -1.412  1.00  2.510          O  
ATOM   1718  OD2 ASP A 107      17.193   8.240  -3.382  1.00  2.510          O  
ATOM   1719  H   ASP A 107      15.968   5.920  -0.950  1.00  2.090          H  
ATOM   1720  HA  ASP A 107      18.558   5.541  -0.057  1.00  2.170          H  
ATOM   1721 1HB  ASP A 107      19.202   7.238  -1.777  1.00  3.010          H  
ATOM   1722 2HB  ASP A 107      18.080   6.022  -2.360  1.00  3.010          H  
ATOM   1723  N   THR A 108      17.555   8.531   0.878  1.00  1.800          N  
ATOM   1724  CA  THR A 108      17.783   9.668   1.744  1.00  2.100          C  
ATOM   1725  C   THR A 108      17.567   9.260   3.200  1.00  1.880          C  
ATOM   1726  O   THR A 108      16.505   8.771   3.568  1.00  2.390          O  
ATOM   1727  CB  THR A 108      16.826  10.790   1.316  1.00  2.820          C  
ATOM   1728  OG1 THR A 108      17.095  11.116  -0.061  1.00  2.820          O  
ATOM   1729  CG2 THR A 108      16.990  12.022   2.183  1.00  2.820          C  
ATOM   1730  H   THR A 108      16.733   8.518   0.286  1.00  2.160          H  
ATOM   1731  HA  THR A 108      18.812  10.004   1.621  1.00  2.520          H  
ATOM   1732  HB  THR A 108      15.817  10.429   1.392  1.00  3.380          H  
ATOM   1733  HG1 THR A 108      16.894  10.318  -0.629  1.00  3.380          H  
ATOM   1734 1HG2 THR A 108      16.302  12.791   1.849  1.00  3.380          H  
ATOM   1735 2HG2 THR A 108      16.771  11.777   3.209  1.00  3.380          H  
ATOM   1736 3HG2 THR A 108      18.010  12.389   2.105  1.00  3.380          H  
ATOM   1737  N   SER A 109      18.536   9.538   4.074  1.00  1.970          N  
ATOM   1738  CA  SER A 109      18.427   9.105   5.473  1.00  2.420          C  
ATOM   1739  C   SER A 109      17.233   9.674   6.252  1.00  2.080          C  
ATOM   1740  O   SER A 109      16.758   9.052   7.205  1.00  2.450          O  
ATOM   1741  CB  SER A 109      19.705   9.462   6.200  1.00  3.210          C  
ATOM   1742  OG  SER A 109      19.864  10.854   6.274  1.00  3.210          O  
ATOM   1743  H   SER A 109      19.385   9.982   3.759  1.00  2.360          H  
ATOM   1744  HA  SER A 109      18.329   8.017   5.470  1.00  2.900          H  
ATOM   1745 1HB  SER A 109      19.681   9.041   7.205  1.00  3.850          H  
ATOM   1746 2HB  SER A 109      20.555   9.017   5.680  1.00  3.850          H  
ATOM   1747  HG  SER A 109      20.677  11.000   6.771  1.00  3.850          H  
ATOM   1748  N   SER A 110      16.716  10.825   5.833  1.00  1.890          N  
ATOM   1749  CA  SER A 110      15.565  11.456   6.467  1.00  1.900          C  
ATOM   1750  C   SER A 110      14.220  10.956   5.913  1.00  1.670          C  
ATOM   1751  O   SER A 110      13.144  11.393   6.364  1.00  1.690          O  
ATOM   1752  CB  SER A 110      15.654  12.967   6.324  1.00  2.660          C  
ATOM   1753  OG  SER A 110      15.553  13.366   4.983  1.00  2.660          O  
ATOM   1754  H   SER A 110      17.160  11.324   5.077  1.00  2.270          H  
ATOM   1755  HA  SER A 110      15.597  11.216   7.530  1.00  2.280          H  
ATOM   1756 1HB  SER A 110      14.853  13.429   6.901  1.00  3.190          H  
ATOM   1757 2HB  SER A 110      16.599  13.315   6.739  1.00  3.190          H  
ATOM   1758  HG  SER A 110      15.520  14.330   4.997  1.00  3.190          H  
ATOM   1759  N   LYS A 111      14.255  10.065   4.906  1.00  1.570          N  
ATOM   1760  CA  LYS A 111      13.013   9.632   4.280  1.00  1.460          C  
ATOM   1761  C   LYS A 111      12.727   8.125   4.335  1.00  1.320          C  
ATOM   1762  O   LYS A 111      13.623   7.272   4.209  1.00  1.340          O  
ATOM   1763  CB  LYS A 111      13.026  10.060   2.814  1.00  2.090          C  
ATOM   1764  CG  LYS A 111      13.107  11.548   2.580  1.00  2.090          C  
ATOM   1765  CD  LYS A 111      13.056  11.885   1.080  1.00  2.090          C  
ATOM   1766  CE  LYS A 111      13.133  13.390   0.840  1.00  2.090          C  
ATOM   1767  NZ  LYS A 111      13.173  13.732  -0.616  1.00  2.090          N  
ATOM   1768  H   LYS A 111      15.146   9.682   4.578  1.00  1.880          H  
ATOM   1769  HA  LYS A 111      12.190  10.131   4.783  1.00  1.750          H  
ATOM   1770 1HB  LYS A 111      13.840   9.562   2.293  1.00  2.510          H  
ATOM   1771 2HB  LYS A 111      12.101   9.756   2.363  1.00  2.510          H  
ATOM   1772 1HG  LYS A 111      12.288  12.020   3.087  1.00  2.510          H  
ATOM   1773 2HG  LYS A 111      14.032  11.930   3.005  1.00  2.510          H  
ATOM   1774 1HD  LYS A 111      13.876  11.400   0.557  1.00  2.510          H  
ATOM   1775 2HD  LYS A 111      12.119  11.516   0.666  1.00  2.510          H  
ATOM   1776 1HE  LYS A 111      12.259  13.857   1.283  1.00  2.510          H  
ATOM   1777 2HE  LYS A 111      14.026  13.786   1.324  1.00  2.510          H  
ATOM   1778 1HZ  LYS A 111      13.216  14.735  -0.723  1.00  2.510          H  
ATOM   1779 2HZ  LYS A 111      13.995  13.318  -1.034  1.00  2.510          H  
ATOM   1780 3HZ  LYS A 111      12.345  13.380  -1.075  1.00  2.510          H  
ATOM   1781  N   VAL A 112      11.439   7.824   4.505  1.00  1.220          N  
ATOM   1782  CA  VAL A 112      10.914   6.458   4.465  1.00  1.130          C  
ATOM   1783  C   VAL A 112       9.650   6.384   3.621  1.00  1.070          C  
ATOM   1784  O   VAL A 112       8.987   7.403   3.398  1.00  1.090          O  
ATOM   1785  CB  VAL A 112      10.572   5.934   5.877  1.00  1.620          C  
ATOM   1786  CG1 VAL A 112      11.815   5.919   6.753  1.00  1.620          C  
ATOM   1787  CG2 VAL A 112       9.452   6.796   6.508  1.00  1.620          C  
ATOM   1788  H   VAL A 112      10.803   8.623   4.632  1.00  1.460          H  
ATOM   1789  HA  VAL A 112      11.664   5.801   4.026  1.00  1.360          H  
ATOM   1790  HB  VAL A 112      10.231   4.904   5.784  1.00  1.940          H  
ATOM   1791 1HG1 VAL A 112      11.561   5.516   7.728  1.00  1.940          H  
ATOM   1792 2HG1 VAL A 112      12.575   5.294   6.289  1.00  1.940          H  
ATOM   1793 3HG1 VAL A 112      12.199   6.930   6.872  1.00  1.940          H  
ATOM   1794 1HG2 VAL A 112       9.202   6.408   7.480  1.00  1.940          H  
ATOM   1795 2HG2 VAL A 112       9.797   7.829   6.605  1.00  1.940          H  
ATOM   1796 3HG2 VAL A 112       8.560   6.766   5.885  1.00  1.940          H  
ATOM   1797  N   VAL A 113       9.268   5.180   3.223  1.00  1.040          N  
ATOM   1798  CA  VAL A 113       7.972   5.021   2.588  1.00  1.000          C  
ATOM   1799  C   VAL A 113       7.162   4.075   3.467  1.00  0.920          C  
ATOM   1800  O   VAL A 113       7.669   3.078   3.997  1.00  0.910          O  
ATOM   1801  CB  VAL A 113       8.079   4.530   1.126  1.00  1.420          C  
ATOM   1802  CG1 VAL A 113       8.702   3.171   1.049  1.00  1.420          C  
ATOM   1803  CG2 VAL A 113       6.715   4.557   0.454  1.00  1.420          C  
ATOM   1804  H   VAL A 113       9.878   4.373   3.388  1.00  1.250          H  
ATOM   1805  HA  VAL A 113       7.460   5.980   2.570  1.00  1.200          H  
ATOM   1806  HB  VAL A 113       8.717   5.203   0.599  1.00  1.700          H  
ATOM   1807 1HG1 VAL A 113       8.797   2.873   0.006  1.00  1.700          H  
ATOM   1808 2HG1 VAL A 113       9.689   3.194   1.507  1.00  1.700          H  
ATOM   1809 3HG1 VAL A 113       8.070   2.453   1.566  1.00  1.700          H  
ATOM   1810 1HG2 VAL A 113       6.840   4.259  -0.565  1.00  1.700          H  
ATOM   1811 2HG2 VAL A 113       6.019   3.882   0.949  1.00  1.700          H  
ATOM   1812 3HG2 VAL A 113       6.321   5.562   0.476  1.00  1.700          H  
ATOM   1813  N   GLN A 114       5.919   4.446   3.686  1.00  0.870          N  
ATOM   1814  CA  GLN A 114       5.025   3.683   4.516  1.00  0.790          C  
ATOM   1815  C   GLN A 114       4.012   2.882   3.721  1.00  0.810          C  
ATOM   1816  O   GLN A 114       3.347   3.395   2.810  1.00  0.880          O  
ATOM   1817  CB  GLN A 114       4.255   4.635   5.438  1.00  1.140          C  
ATOM   1818  CG  GLN A 114       5.097   5.403   6.469  1.00  1.140          C  
ATOM   1819  CD  GLN A 114       4.197   6.218   7.405  1.00  1.140          C  
ATOM   1820  OE1 GLN A 114       3.152   6.749   6.954  1.00  1.140          O  
ATOM   1821  NE2 GLN A 114       4.577   6.325   8.686  1.00  1.140          N  
ATOM   1822  H   GLN A 114       5.588   5.286   3.221  1.00  1.040          H  
ATOM   1823  HA  GLN A 114       5.609   2.985   5.116  1.00  0.950          H  
ATOM   1824 1HB  GLN A 114       3.773   5.392   4.815  1.00  1.370          H  
ATOM   1825 2HB  GLN A 114       3.462   4.099   5.931  1.00  1.370          H  
ATOM   1826 1HG  GLN A 114       5.677   4.701   7.060  1.00  1.370          H  
ATOM   1827 2HG  GLN A 114       5.764   6.086   5.944  1.00  1.370          H  
ATOM   1828 1HE2 GLN A 114       4.014   6.825   9.369  1.00  1.370          H  
ATOM   1829 2HE2 GLN A 114       5.460   5.942   9.041  1.00  1.370          H  
ATOM   1830  N   HIS A 115       3.826   1.633   4.131  1.00  0.800          N  
ATOM   1831  CA  HIS A 115       2.794   0.796   3.541  1.00  0.880          C  
ATOM   1832  C   HIS A 115       1.783   0.407   4.609  1.00  0.810          C  
ATOM   1833  O   HIS A 115       2.147  -0.079   5.687  1.00  0.840          O  
ATOM   1834  CB  HIS A 115       3.325  -0.534   3.009  1.00  1.200          C  
ATOM   1835  CG  HIS A 115       4.366  -0.552   1.939  1.00  1.200          C  
ATOM   1836  ND1 HIS A 115       4.667  -1.719   1.276  1.00  1.200          N  
ATOM   1837  CD2 HIS A 115       5.201   0.392   1.427  1.00  1.200          C  
ATOM   1838  CE1 HIS A 115       5.622  -1.500   0.401  1.00  1.200          C  
ATOM   1839  NE2 HIS A 115       5.969  -0.233   0.461  1.00  1.200          N  
ATOM   1840  H   HIS A 115       4.457   1.253   4.844  1.00  0.960          H  
ATOM   1841  HA  HIS A 115       2.273   1.324   2.743  1.00  1.060          H  
ATOM   1842 1HB  HIS A 115       3.710  -1.086   3.827  1.00  1.440          H  
ATOM   1843 2HB  HIS A 115       2.480  -1.098   2.637  1.00  1.440          H  
ATOM   1844  HD1 HIS A 115       4.078  -2.549   1.286  1.00  1.440          H  
ATOM   1845  HD2 HIS A 115       5.351   1.452   1.631  1.00  1.440          H  
ATOM   1846  HE1 HIS A 115       5.992  -2.313  -0.221  1.00  1.440          H  
ATOM   1847  N   LEU A 116       0.507   0.565   4.318  1.00  0.790          N  
ATOM   1848  CA  LEU A 116      -0.494   0.149   5.292  1.00  0.800          C  
ATOM   1849  C   LEU A 116      -1.371  -0.913   4.761  1.00  0.910          C  
ATOM   1850  O   LEU A 116      -1.920  -0.781   3.668  1.00  1.020          O  
ATOM   1851  CB  LEU A 116      -1.460   1.241   5.664  1.00  1.120          C  
ATOM   1852  CG  LEU A 116      -0.977   2.459   6.283  1.00  1.120          C  
ATOM   1853  CD1 LEU A 116      -2.176   3.366   6.411  1.00  1.120          C  
ATOM   1854  CD2 LEU A 116      -0.327   2.186   7.634  1.00  1.120          C  
ATOM   1855  H   LEU A 116       0.249   0.968   3.411  1.00  0.950          H  
ATOM   1856  HA  LEU A 116      -0.003  -0.250   6.178  1.00  0.960          H  
ATOM   1857 1HB  LEU A 116      -1.925   1.514   4.774  1.00  1.340          H  
ATOM   1858 2HB  LEU A 116      -2.210   0.819   6.266  1.00  1.340          H  
ATOM   1859  HG  LEU A 116      -0.256   2.910   5.636  1.00  1.340          H  
ATOM   1860 1HD1 LEU A 116      -1.897   4.296   6.816  1.00  1.340          H  
ATOM   1861 2HD1 LEU A 116      -2.599   3.532   5.444  1.00  1.340          H  
ATOM   1862 3HD1 LEU A 116      -2.919   2.905   7.053  1.00  1.340          H  
ATOM   1863 1HD2 LEU A 116       0.013   3.113   8.061  1.00  1.340          H  
ATOM   1864 2HD2 LEU A 116      -1.024   1.731   8.312  1.00  1.340          H  
ATOM   1865 3HD2 LEU A 116       0.513   1.528   7.494  1.00  1.340          H  
ATOM   1866  N   TYR A 117      -1.592  -1.918   5.574  1.00  0.910          N  
ATOM   1867  CA  TYR A 117      -2.514  -2.957   5.185  1.00  1.010          C  
ATOM   1868  C   TYR A 117      -3.642  -3.049   6.208  1.00  1.040          C  
ATOM   1869  O   TYR A 117      -3.426  -3.489   7.352  1.00  1.010          O  
ATOM   1870  CB  TYR A 117      -1.746  -4.240   5.041  1.00  1.370          C  
ATOM   1871  CG  TYR A 117      -0.620  -4.119   4.057  1.00  1.370          C  
ATOM   1872  CD1 TYR A 117       0.679  -3.895   4.514  1.00  1.370          C  
ATOM   1873  CD2 TYR A 117      -0.865  -4.194   2.719  1.00  1.370          C  
ATOM   1874  CE1 TYR A 117       1.712  -3.776   3.619  1.00  1.370          C  
ATOM   1875  CE2 TYR A 117       0.158  -4.086   1.832  1.00  1.370          C  
ATOM   1876  CZ  TYR A 117       1.446  -3.878   2.263  1.00  1.370          C  
ATOM   1877  OH  TYR A 117       2.474  -3.768   1.339  1.00  1.370          O  
ATOM   1878  H   TYR A 117      -1.055  -1.965   6.450  1.00  1.090          H  
ATOM   1879  HA  TYR A 117      -2.963  -2.702   4.225  1.00  1.210          H  
ATOM   1880 1HB  TYR A 117      -1.327  -4.511   5.986  1.00  1.650          H  
ATOM   1881 2HB  TYR A 117      -2.409  -5.021   4.715  1.00  1.650          H  
ATOM   1882  HD1 TYR A 117       0.876  -3.818   5.582  1.00  1.650          H  
ATOM   1883  HD2 TYR A 117      -1.882  -4.351   2.358  1.00  1.650          H  
ATOM   1884  HE1 TYR A 117       2.728  -3.606   3.976  1.00  1.650          H  
ATOM   1885  HE2 TYR A 117      -0.052  -4.167   0.777  1.00  1.650          H  
ATOM   1886  HH  TYR A 117       2.107  -3.868   0.449  1.00  1.650          H  
ATOM   1887  N   THR A 118      -4.846  -2.596   5.815  1.00  1.160          N  
ATOM   1888  CA  THR A 118      -5.972  -2.547   6.766  1.00  1.260          C  
ATOM   1889  C   THR A 118      -6.904  -3.712   6.495  1.00  1.390          C  
ATOM   1890  O   THR A 118      -7.236  -3.994   5.342  1.00  1.650          O  
ATOM   1891  CB  THR A 118      -6.803  -1.223   6.666  1.00  1.720          C  
ATOM   1892  OG1 THR A 118      -7.387  -1.076   5.387  1.00  1.720          O  
ATOM   1893  CG2 THR A 118      -5.962  -0.023   6.893  1.00  1.720          C  
ATOM   1894  H   THR A 118      -4.964  -2.277   4.845  1.00  1.390          H  
ATOM   1895  HA  THR A 118      -5.596  -2.644   7.785  1.00  1.510          H  
ATOM   1896  HB  THR A 118      -7.580  -1.246   7.401  1.00  2.070          H  
ATOM   1897  HG1 THR A 118      -8.085  -0.353   5.461  1.00  2.070          H  
ATOM   1898 1HG2 THR A 118      -6.585   0.869   6.820  1.00  2.070          H  
ATOM   1899 2HG2 THR A 118      -5.563  -0.083   7.838  1.00  2.070          H  
ATOM   1900 3HG2 THR A 118      -5.169   0.022   6.149  1.00  2.070          H  
ATOM   1901  N   LEU A 119      -7.353  -4.396   7.558  1.00  1.320          N  
ATOM   1902  CA  LEU A 119      -8.225  -5.572   7.356  1.00  1.480          C  
ATOM   1903  C   LEU A 119      -9.618  -5.578   7.962  1.00  1.480          C  
ATOM   1904  O   LEU A 119      -9.792  -5.485   9.182  1.00  1.600          O  
ATOM   1905  CB  LEU A 119      -7.498  -6.831   7.868  1.00  2.010          C  
ATOM   1906  CG  LEU A 119      -8.322  -8.187   7.974  1.00  2.010          C  
ATOM   1907  CD1 LEU A 119      -8.796  -8.708   6.616  1.00  2.010          C  
ATOM   1908  CD2 LEU A 119      -7.427  -9.224   8.629  1.00  2.010          C  
ATOM   1909  H   LEU A 119      -7.045  -4.108   8.499  1.00  1.580          H  
ATOM   1910  HA  LEU A 119      -8.355  -5.686   6.282  1.00  1.780          H  
ATOM   1911 1HB  LEU A 119      -6.681  -7.018   7.196  1.00  2.410          H  
ATOM   1912 2HB  LEU A 119      -7.085  -6.613   8.852  1.00  2.410          H  
ATOM   1913  HG  LEU A 119      -9.196  -8.023   8.588  1.00  2.410          H  
ATOM   1914 1HD1 LEU A 119      -9.341  -9.632   6.770  1.00  2.410          H  
ATOM   1915 2HD1 LEU A 119      -9.440  -8.002   6.118  1.00  2.410          H  
ATOM   1916 3HD1 LEU A 119      -7.952  -8.904   6.006  1.00  2.410          H  
ATOM   1917 1HD2 LEU A 119      -7.975 -10.160   8.741  1.00  2.410          H  
ATOM   1918 2HD2 LEU A 119      -6.545  -9.393   8.009  1.00  2.410          H  
ATOM   1919 3HD2 LEU A 119      -7.115  -8.868   9.612  1.00  2.410          H  
ATOM   1920  N   SER A 120     -10.604  -5.806   7.089  1.00  1.510          N  
ATOM   1921  CA  SER A 120     -11.991  -5.942   7.501  1.00  1.570          C  
ATOM   1922  C   SER A 120     -12.351  -7.411   7.530  1.00  1.790          C  
ATOM   1923  O   SER A 120     -12.589  -8.038   6.484  1.00  2.100          O  
ATOM   1924  CB  SER A 120     -12.924  -5.194   6.575  1.00  2.170          C  
ATOM   1925  OG  SER A 120     -14.257  -5.382   6.971  1.00  2.170          O  
ATOM   1926  H   SER A 120     -10.348  -5.864   6.096  1.00  1.810          H  
ATOM   1927  HA  SER A 120     -12.109  -5.565   8.511  1.00  1.880          H  
ATOM   1928 1HB  SER A 120     -12.683  -4.140   6.577  1.00  2.610          H  
ATOM   1929 2HB  SER A 120     -12.790  -5.554   5.554  1.00  2.610          H  
ATOM   1930  HG  SER A 120     -14.776  -4.777   6.427  1.00  2.610          H  
ATOM   1931  N   THR A 121     -12.437  -7.951   8.743  1.00  1.920          N  
ATOM   1932  CA  THR A 121     -12.598  -9.383   8.990  1.00  2.230          C  
ATOM   1933  C   THR A 121     -13.984  -9.899   8.671  1.00  2.110          C  
ATOM   1934  O   THR A 121     -14.228 -11.104   8.656  1.00  2.510          O  
ATOM   1935  CB  THR A 121     -12.245  -9.705  10.452  1.00  3.000          C  
ATOM   1936  OG1 THR A 121     -13.115  -8.971  11.329  1.00  3.000          O  
ATOM   1937  CG2 THR A 121     -10.799  -9.300  10.720  1.00  3.000          C  
ATOM   1938  H   THR A 121     -12.297  -7.349   9.548  1.00  2.300          H  
ATOM   1939  HA  THR A 121     -11.891  -9.917   8.354  1.00  2.680          H  
ATOM   1940  HB  THR A 121     -12.368 -10.773  10.636  1.00  3.600          H  
ATOM   1941  HG1 THR A 121     -13.993  -9.379  11.329  1.00  3.600          H  
ATOM   1942 1HG2 THR A 121     -10.545  -9.525  11.754  1.00  3.600          H  
ATOM   1943 2HG2 THR A 121     -10.146  -9.859  10.055  1.00  3.600          H  
ATOM   1944 3HG2 THR A 121     -10.668  -8.235  10.543  1.00  3.600          H  
ATOM   1945  N   ASN A 122     -14.908  -8.988   8.417  1.00  1.740          N  
ATOM   1946  CA  ASN A 122     -16.254  -9.399   8.081  1.00  1.760          C  
ATOM   1947  C   ASN A 122     -16.422  -9.558   6.571  1.00  1.620          C  
ATOM   1948  O   ASN A 122     -17.491  -9.960   6.110  1.00  2.100          O  
ATOM   1949  CB  ASN A 122     -17.250  -8.398   8.623  1.00  2.460          C  
ATOM   1950  CG  ASN A 122     -17.296  -8.395  10.127  1.00  2.460          C  
ATOM   1951  OD1 ASN A 122     -17.076  -9.416  10.792  1.00  2.460          O  
ATOM   1952  ND2 ASN A 122     -17.580  -7.248  10.686  1.00  2.460          N  
ATOM   1953  H   ASN A 122     -14.656  -8.010   8.464  1.00  2.090          H  
ATOM   1954  HA  ASN A 122     -16.448 -10.372   8.534  1.00  2.110          H  
ATOM   1955 1HB  ASN A 122     -16.985  -7.399   8.272  1.00  2.950          H  
ATOM   1956 2HB  ASN A 122     -18.243  -8.628   8.238  1.00  2.950          H  
ATOM   1957 1HD2 ASN A 122     -17.625  -7.177  11.683  1.00  2.950          H  
ATOM   1958 2HD2 ASN A 122     -17.754  -6.441  10.120  1.00  2.950          H  
ATOM   1959  N   ASN A 123     -15.375  -9.223   5.793  1.00  1.580          N  
ATOM   1960  CA  ASN A 123     -15.423  -9.327   4.347  1.00  1.770          C  
ATOM   1961  C   ASN A 123     -14.129 -10.005   3.925  1.00  1.760          C  
ATOM   1962  O   ASN A 123     -13.989 -10.511   2.804  1.00  1.990          O  
ATOM   1963  CB  ASN A 123     -15.577  -7.945   3.727  1.00  2.400          C  
ATOM   1964  CG  ASN A 123     -16.893  -7.261   4.124  1.00  2.400          C  
ATOM   1965  OD1 ASN A 123     -17.987  -7.643   3.711  1.00  2.400          O  
ATOM   1966  ND2 ASN A 123     -16.784  -6.249   4.937  1.00  2.400          N  
ATOM   1967  H   ASN A 123     -14.486  -8.911   6.189  1.00  1.900          H  
ATOM   1968  HA  ASN A 123     -16.257  -9.965   4.050  1.00  2.120          H  
ATOM   1969 1HB  ASN A 123     -14.746  -7.314   4.056  1.00  2.880          H  
ATOM   1970 2HB  ASN A 123     -15.520  -8.012   2.646  1.00  2.880          H  
ATOM   1971 1HD2 ASN A 123     -17.603  -5.762   5.241  1.00  2.880          H  
ATOM   1972 2HD2 ASN A 123     -15.885  -5.965   5.260  1.00  2.880          H  
ATOM   1973  N   ASN A 124     -13.197 -10.017   4.892  1.00  2.240          N  
ATOM   1974  CA  ASN A 124     -11.813 -10.487   4.772  1.00  2.790          C  
ATOM   1975  C   ASN A 124     -11.080  -9.752   3.670  1.00  2.280          C  
ATOM   1976  O   ASN A 124     -10.323 -10.322   2.878  1.00  2.580          O  
ATOM   1977  CB  ASN A 124     -11.767 -11.984   4.619  1.00  3.690          C  
ATOM   1978  CG  ASN A 124     -12.198 -12.643   5.885  1.00  3.690          C  
ATOM   1979  OD1 ASN A 124     -11.663 -12.327   6.960  1.00  3.690          O  
ATOM   1980  ND2 ASN A 124     -13.148 -13.534   5.799  1.00  3.690          N  
ATOM   1981  H   ASN A 124     -13.454  -9.556   5.765  1.00  2.690          H  
ATOM   1982  HA  ASN A 124     -11.301 -10.242   5.700  1.00  3.350          H  
ATOM   1983 1HB  ASN A 124     -12.417 -12.302   3.806  1.00  4.420          H  
ATOM   1984 2HB  ASN A 124     -10.753 -12.300   4.378  1.00  4.420          H  
ATOM   1985 1HD2 ASN A 124     -13.475 -13.998   6.624  1.00  4.420          H  
ATOM   1986 2HD2 ASN A 124     -13.552 -13.749   4.911  1.00  4.420          H  
ATOM   1987  N   GLN A 125     -11.346  -8.460   3.635  1.00  2.140          N  
ATOM   1988  CA  GLN A 125     -10.776  -7.569   2.653  1.00  2.020          C  
ATOM   1989  C   GLN A 125      -9.596  -6.790   3.164  1.00  1.860          C  
ATOM   1990  O   GLN A 125      -9.667  -6.137   4.211  1.00  2.300          O  
ATOM   1991  CB  GLN A 125     -11.805  -6.551   2.153  1.00  2.880          C  
ATOM   1992  CG  GLN A 125     -11.208  -5.611   1.103  1.00  2.880          C  
ATOM   1993  CD  GLN A 125     -12.118  -4.586   0.572  1.00  2.880          C  
ATOM   1994  OE1 GLN A 125     -13.139  -4.189   1.151  1.00  2.880          O  
ATOM   1995  NE2 GLN A 125     -11.743  -4.090  -0.574  1.00  2.880          N  
ATOM   1996  H   GLN A 125     -11.927  -8.118   4.402  1.00  2.570          H  
ATOM   1997  HA  GLN A 125     -10.436  -8.168   1.810  1.00  2.420          H  
ATOM   1998 1HB  GLN A 125     -12.664  -7.069   1.725  1.00  3.450          H  
ATOM   1999 2HB  GLN A 125     -12.165  -5.952   2.989  1.00  3.450          H  
ATOM   2000 1HG  GLN A 125     -10.391  -5.052   1.547  1.00  3.450          H  
ATOM   2001 2HG  GLN A 125     -10.833  -6.194   0.269  1.00  3.450          H  
ATOM   2002 1HE2 GLN A 125     -12.278  -3.374  -1.016  1.00  3.450          H  
ATOM   2003 2HE2 GLN A 125     -10.898  -4.428  -1.053  1.00  3.450          H  
ATOM   2004  N   ILE A 126      -8.516  -6.807   2.390  1.00  1.810          N  
ATOM   2005  CA  ILE A 126      -7.365  -6.012   2.744  1.00  1.920          C  
ATOM   2006  C   ILE A 126      -7.166  -4.904   1.737  1.00  1.690          C  
ATOM   2007  O   ILE A 126      -7.070  -5.151   0.535  1.00  2.170          O  
ATOM   2008  CB  ILE A 126      -6.064  -6.819   2.866  1.00  2.640          C  
ATOM   2009  CG1 ILE A 126      -6.213  -7.906   3.918  1.00  2.640          C  
ATOM   2010  CG2 ILE A 126      -4.938  -5.848   3.305  1.00  2.640          C  
ATOM   2011  CD1 ILE A 126      -6.688  -9.271   3.408  1.00  2.640          C  
ATOM   2012  H   ILE A 126      -8.503  -7.371   1.551  1.00  2.170          H  
ATOM   2013  HA  ILE A 126      -7.552  -5.557   3.702  1.00  2.300          H  
ATOM   2014  HB  ILE A 126      -5.804  -7.289   1.919  1.00  3.170          H  
ATOM   2015 1HG1 ILE A 126      -5.261  -8.054   4.385  1.00  3.170          H  
ATOM   2016 2HG1 ILE A 126      -6.905  -7.537   4.660  1.00  3.170          H  
ATOM   2017 1HG2 ILE A 126      -4.056  -6.387   3.424  1.00  3.170          H  
ATOM   2018 2HG2 ILE A 126      -4.776  -5.068   2.565  1.00  3.170          H  
ATOM   2019 3HG2 ILE A 126      -5.208  -5.384   4.255  1.00  3.170          H  
ATOM   2020 1HD1 ILE A 126      -6.749  -9.967   4.242  1.00  3.170          H  
ATOM   2021 2HD1 ILE A 126      -7.666  -9.206   2.944  1.00  3.170          H  
ATOM   2022 3HD1 ILE A 126      -5.975  -9.649   2.678  1.00  3.170          H  
ATOM   2023  N   LYS A 127      -7.095  -3.687   2.243  1.00  1.540          N  
ATOM   2024  CA  LYS A 127      -6.873  -2.520   1.405  1.00  1.610          C  
ATOM   2025  C   LYS A 127      -5.441  -2.045   1.607  1.00  1.550          C  
ATOM   2026  O   LYS A 127      -4.917  -2.098   2.726  1.00  2.060          O  
ATOM   2027  CB  LYS A 127      -7.873  -1.429   1.770  1.00  2.230          C  
ATOM   2028  CG  LYS A 127      -9.316  -1.810   1.490  1.00  2.230          C  
ATOM   2029  CD  LYS A 127     -10.271  -0.720   1.916  1.00  2.230          C  
ATOM   2030  CE  LYS A 127     -11.700  -1.098   1.596  1.00  2.230          C  
ATOM   2031  NZ  LYS A 127     -12.646  -0.071   2.020  1.00  2.230          N  
ATOM   2032  H   LYS A 127      -7.202  -3.605   3.262  1.00  1.850          H  
ATOM   2033  HA  LYS A 127      -7.000  -2.794   0.357  1.00  1.930          H  
ATOM   2034 1HB  LYS A 127      -7.784  -1.197   2.830  1.00  2.670          H  
ATOM   2035 2HB  LYS A 127      -7.639  -0.521   1.213  1.00  2.670          H  
ATOM   2036 1HG  LYS A 127      -9.438  -2.010   0.422  1.00  2.670          H  
ATOM   2037 2HG  LYS A 127      -9.555  -2.721   2.037  1.00  2.670          H  
ATOM   2038 1HD  LYS A 127     -10.177  -0.556   2.995  1.00  2.670          H  
ATOM   2039 2HD  LYS A 127     -10.025   0.207   1.402  1.00  2.670          H  
ATOM   2040 1HE  LYS A 127     -11.788  -1.228   0.518  1.00  2.670          H  
ATOM   2041 2HE  LYS A 127     -11.951  -2.033   2.089  1.00  2.670          H  
ATOM   2042 1HZ  LYS A 127     -13.582  -0.369   1.750  1.00  2.670          H  
ATOM   2043 2HZ  LYS A 127     -12.599   0.063   3.022  1.00  2.670          H  
ATOM   2044 3HZ  LYS A 127     -12.397   0.788   1.555  1.00  2.670          H  
ATOM   2045  N   MET A 128      -4.779  -1.583   0.538  1.00  1.420          N  
ATOM   2046  CA  MET A 128      -3.407  -1.119   0.710  1.00  1.190          C  
ATOM   2047  C   MET A 128      -3.230   0.375   0.505  1.00  1.110          C  
ATOM   2048  O   MET A 128      -3.703   0.960  -0.474  1.00  1.230          O  
ATOM   2049  CB  MET A 128      -2.434  -1.886  -0.188  1.00  1.760          C  
ATOM   2050  CG  MET A 128      -1.003  -1.317  -0.098  1.00  1.760          C  
ATOM   2051  SD  MET A 128       0.226  -2.116  -1.101  1.00  1.760          S  
ATOM   2052  CE  MET A 128       1.580  -1.014  -0.662  1.00  1.760          C  
ATOM   2053  H   MET A 128      -5.215  -1.525  -0.391  1.00  1.700          H  
ATOM   2054  HA  MET A 128      -3.112  -1.329   1.730  1.00  1.430          H  
ATOM   2055 1HB  MET A 128      -2.393  -2.918   0.153  1.00  2.110          H  
ATOM   2056 2HB  MET A 128      -2.780  -1.913  -1.200  1.00  2.110          H  
ATOM   2057 1HG  MET A 128      -1.009  -0.277  -0.384  1.00  2.110          H  
ATOM   2058 2HG  MET A 128      -0.677  -1.362   0.946  1.00  2.110          H  
ATOM   2059 1HE  MET A 128       2.490  -1.321  -1.175  1.00  2.110          H  
ATOM   2060 2HE  MET A 128       1.331  -0.001  -0.951  1.00  2.110          H  
ATOM   2061 3HE  MET A 128       1.738  -1.045   0.409  1.00  2.110          H  
ATOM   2062  N   LEU A 129      -2.544   1.007   1.444  1.00  0.980          N  
ATOM   2063  CA  LEU A 129      -2.282   2.423   1.301  1.00  0.930          C  
ATOM   2064  C   LEU A 129      -0.780   2.616   1.138  1.00  0.910          C  
ATOM   2065  O   LEU A 129       0.017   1.858   1.706  1.00  0.930          O  
ATOM   2066  CB  LEU A 129      -2.786   3.213   2.504  1.00  1.320          C  
ATOM   2067  CG  LEU A 129      -4.320   3.168   2.876  1.00  1.320          C  
ATOM   2068  CD1 LEU A 129      -5.128   3.471   1.680  1.00  1.320          C  
ATOM   2069  CD2 LEU A 129      -4.748   1.808   3.544  1.00  1.320          C  
ATOM   2070  H   LEU A 129      -2.219   0.472   2.256  1.00  1.180          H  
ATOM   2071  HA  LEU A 129      -2.760   2.793   0.400  1.00  1.120          H  
ATOM   2072 1HB  LEU A 129      -2.193   2.993   3.330  1.00  1.590          H  
ATOM   2073 2HB  LEU A 129      -2.613   4.250   2.266  1.00  1.590          H  
ATOM   2074  HG  LEU A 129      -4.499   3.935   3.557  1.00  1.590          H  
ATOM   2075 1HD1 LEU A 129      -6.171   3.497   1.970  1.00  1.590          H  
ATOM   2076 2HD1 LEU A 129      -4.828   4.443   1.277  1.00  1.590          H  
ATOM   2077 3HD1 LEU A 129      -4.993   2.713   0.921  1.00  1.590          H  
ATOM   2078 1HD2 LEU A 129      -5.803   1.861   3.812  1.00  1.590          H  
ATOM   2079 2HD2 LEU A 129      -4.619   0.968   2.893  1.00  1.590          H  
ATOM   2080 3HD2 LEU A 129      -4.170   1.645   4.440  1.00  1.590          H  
ATOM   2081  N   TYR A 130      -0.387   3.654   0.406  1.00  0.910          N  
ATOM   2082  CA  TYR A 130       1.046   3.914   0.193  1.00  0.930          C  
ATOM   2083  C   TYR A 130       1.424   5.409   0.304  1.00  0.880          C  
ATOM   2084  O   TYR A 130       0.802   6.267  -0.324  1.00  0.880          O  
ATOM   2085  CB  TYR A 130       1.375   3.319  -1.179  1.00  1.290          C  
ATOM   2086  CG  TYR A 130       2.773   3.351  -1.667  1.00  1.290          C  
ATOM   2087  CD1 TYR A 130       3.684   2.439  -1.188  1.00  1.290          C  
ATOM   2088  CD2 TYR A 130       3.135   4.253  -2.643  1.00  1.290          C  
ATOM   2089  CE1 TYR A 130       4.958   2.427  -1.685  1.00  1.290          C  
ATOM   2090  CE2 TYR A 130       4.412   4.234  -3.141  1.00  1.290          C  
ATOM   2091  CZ  TYR A 130       5.321   3.324  -2.668  1.00  1.290          C  
ATOM   2092  OH  TYR A 130       6.601   3.294  -3.171  1.00  1.290          O  
ATOM   2093  H   TYR A 130      -1.118   4.213  -0.048  1.00  1.090          H  
ATOM   2094  HA  TYR A 130       1.611   3.381   0.957  1.00  1.120          H  
ATOM   2095 1HB  TYR A 130       1.063   2.282  -1.173  1.00  1.550          H  
ATOM   2096 2HB  TYR A 130       0.768   3.801  -1.917  1.00  1.550          H  
ATOM   2097  HD1 TYR A 130       3.390   1.722  -0.422  1.00  1.550          H  
ATOM   2098  HD2 TYR A 130       2.406   4.967  -3.027  1.00  1.550          H  
ATOM   2099  HE1 TYR A 130       5.681   1.708  -1.319  1.00  1.550          H  
ATOM   2100  HE2 TYR A 130       4.701   4.931  -3.919  1.00  1.550          H  
ATOM   2101  HH  TYR A 130       7.094   2.586  -2.745  1.00  1.550          H  
ATOM   2102  N   ARG A 131       2.419   5.734   1.148  1.00  0.910          N  
ATOM   2103  CA  ARG A 131       2.818   7.144   1.367  1.00  0.970          C  
ATOM   2104  C   ARG A 131       4.301   7.418   1.603  1.00  0.980          C  
ATOM   2105  O   ARG A 131       5.008   6.636   2.229  1.00  0.990          O  
ATOM   2106  CB  ARG A 131       2.073   7.703   2.562  1.00  1.330          C  
ATOM   2107  CG  ARG A 131       2.365   9.109   2.927  1.00  1.330          C  
ATOM   2108  CD  ARG A 131       1.492   9.598   3.968  1.00  1.330          C  
ATOM   2109  NE  ARG A 131       1.791   9.036   5.286  1.00  1.330          N  
ATOM   2110  CZ  ARG A 131       1.334   9.549   6.423  1.00  1.330          C  
ATOM   2111  NH1 ARG A 131       0.582  10.608   6.466  1.00  1.330          N  
ATOM   2112  NH2 ARG A 131       1.633   9.002   7.539  1.00  1.330          N  
ATOM   2113  H   ARG A 131       2.883   4.975   1.660  1.00  1.090          H  
ATOM   2114  HA  ARG A 131       2.517   7.709   0.485  1.00  1.160          H  
ATOM   2115 1HB  ARG A 131       1.033   7.699   2.329  1.00  1.600          H  
ATOM   2116 2HB  ARG A 131       2.242   7.083   3.436  1.00  1.600          H  
ATOM   2117 1HG  ARG A 131       3.367   9.195   3.334  1.00  1.600          H  
ATOM   2118 2HG  ARG A 131       2.259   9.746   2.064  1.00  1.600          H  
ATOM   2119 1HD  ARG A 131       1.581  10.668   4.025  1.00  1.600          H  
ATOM   2120 2HD  ARG A 131       0.470   9.349   3.709  1.00  1.600          H  
ATOM   2121  HE  ARG A 131       2.381   8.185   5.383  1.00  1.600          H  
ATOM   2122 1HH1 ARG A 131       0.292  11.084   5.621  1.00  1.600          H  
ATOM   2123 2HH1 ARG A 131       0.295  10.930   7.400  1.00  1.600          H  
ATOM   2124 1HH2 ARG A 131       2.212   8.155   7.554  1.00  1.600          H  
ATOM   2125 2HH2 ARG A 131       1.257   9.447   8.383  1.00  1.600          H  
ATOM   2126  N   PHE A 132       4.768   8.588   1.171  1.00  1.030          N  
ATOM   2127  CA  PHE A 132       6.147   8.981   1.432  1.00  1.080          C  
ATOM   2128  C   PHE A 132       6.225   9.969   2.594  1.00  1.080          C  
ATOM   2129  O   PHE A 132       5.474  10.951   2.646  1.00  1.120          O  
ATOM   2130  CB  PHE A 132       6.739   9.575   0.165  1.00  1.490          C  
ATOM   2131  CG  PHE A 132       6.880   8.544  -0.896  1.00  1.490          C  
ATOM   2132  CD1 PHE A 132       5.838   8.257  -1.757  1.00  1.490          C  
ATOM   2133  CD2 PHE A 132       8.048   7.856  -1.026  1.00  1.490          C  
ATOM   2134  CE1 PHE A 132       5.983   7.295  -2.716  1.00  1.490          C  
ATOM   2135  CE2 PHE A 132       8.208   6.885  -1.981  1.00  1.490          C  
ATOM   2136  CZ  PHE A 132       7.171   6.602  -2.830  1.00  1.490          C  
ATOM   2137  H   PHE A 132       4.163   9.228   0.654  1.00  1.240          H  
ATOM   2138  HA  PHE A 132       6.725   8.097   1.700  1.00  1.300          H  
ATOM   2139 1HB  PHE A 132       6.099  10.375  -0.205  1.00  1.790          H  
ATOM   2140 2HB  PHE A 132       7.720   9.996   0.378  1.00  1.790          H  
ATOM   2141  HD1 PHE A 132       4.895   8.799  -1.667  1.00  1.790          H  
ATOM   2142  HD2 PHE A 132       8.844   8.098  -0.356  1.00  1.790          H  
ATOM   2143  HE1 PHE A 132       5.156   7.080  -3.388  1.00  1.790          H  
ATOM   2144  HE2 PHE A 132       9.151   6.344  -2.065  1.00  1.790          H  
ATOM   2145  HZ  PHE A 132       7.283   5.834  -3.593  1.00  1.790          H  
ATOM   2146  N   VAL A 133       7.151   9.713   3.522  1.00  1.080          N  
ATOM   2147  CA  VAL A 133       7.341  10.562   4.703  1.00  1.140          C  
ATOM   2148  C   VAL A 133       8.776  11.104   4.772  1.00  1.300          C  
ATOM   2149  O   VAL A 133       9.753  10.353   4.674  1.00  1.360          O  
ATOM   2150  CB  VAL A 133       6.997   9.781   6.002  1.00  1.570          C  
ATOM   2151  CG1 VAL A 133       7.214  10.678   7.261  1.00  1.570          C  
ATOM   2152  CG2 VAL A 133       5.546   9.268   5.938  1.00  1.570          C  
ATOM   2153  H   VAL A 133       7.742   8.880   3.411  1.00  1.300          H  
ATOM   2154  HA  VAL A 133       6.664  11.413   4.632  1.00  1.370          H  
ATOM   2155  HB  VAL A 133       7.661   8.943   6.089  1.00  1.890          H  
ATOM   2156 1HG1 VAL A 133       6.982  10.106   8.164  1.00  1.890          H  
ATOM   2157 2HG1 VAL A 133       8.251  11.017   7.319  1.00  1.890          H  
ATOM   2158 3HG1 VAL A 133       6.559  11.552   7.208  1.00  1.890          H  
ATOM   2159 1HG2 VAL A 133       5.331   8.718   6.841  1.00  1.890          H  
ATOM   2160 2HG2 VAL A 133       4.868  10.095   5.858  1.00  1.890          H  
ATOM   2161 3HG2 VAL A 133       5.417   8.613   5.076  1.00  1.890          H  
ATOM   2162  N   SER A 134       8.888  12.420   4.954  1.00  1.420          N  
ATOM   2163  CA  SER A 134      10.166  13.129   5.030  1.00  1.650          C  
ATOM   2164  C   SER A 134      10.212  14.012   6.259  1.00  1.750          C  
ATOM   2165  O   SER A 134       9.488  15.014   6.363  1.00  1.820          O  
ATOM   2166  CB  SER A 134      10.349  14.008   3.812  1.00  2.220          C  
ATOM   2167  OG  SER A 134      11.529  14.759   3.920  1.00  2.220          O  
ATOM   2168  H   SER A 134       8.028  12.961   5.061  1.00  1.700          H  
ATOM   2169  HA  SER A 134      10.976  12.402   5.097  1.00  1.980          H  
ATOM   2170 1HB  SER A 134      10.375  13.394   2.917  1.00  2.660          H  
ATOM   2171 2HB  SER A 134       9.493  14.678   3.724  1.00  2.660          H  
ATOM   2172  HG  SER A 134      11.574  15.298   3.129  1.00  2.660          H  
ATOM   2173  N   GLY A 135      11.078  13.677   7.204  1.00  2.020          N  
ATOM   2174  CA  GLY A 135      11.049  14.447   8.435  1.00  2.350          C  
ATOM   2175  C   GLY A 135       9.661  14.264   9.053  1.00  3.030          C  
ATOM   2176  O   GLY A 135       9.240  13.129   9.283  1.00  3.770          O  
ATOM   2177  H   GLY A 135      11.712  12.880   7.066  1.00  2.420          H  
ATOM   2178 1HA  GLY A 135      11.821  14.093   9.118  1.00  2.820          H  
ATOM   2179 2HA  GLY A 135      11.238  15.498   8.224  1.00  2.820          H  
ATOM   2180  N   ASN A 136       8.956  15.365   9.336  1.00  3.310          N  
ATOM   2181  CA  ASN A 136       7.621  15.293   9.935  1.00  3.890          C  
ATOM   2182  C   ASN A 136       6.494  15.641   8.940  1.00  3.890          C  
ATOM   2183  O   ASN A 136       5.358  15.918   9.357  1.00  3.890          O  
ATOM   2184  CB  ASN A 136       7.553  16.190  11.154  1.00  5.210          C  
ATOM   2185  CG  ASN A 136       8.458  15.714  12.276  1.00  5.210          C  
ATOM   2186  OD1 ASN A 136       8.594  14.508  12.542  1.00  5.210          O  
ATOM   2187  ND2 ASN A 136       9.082  16.653  12.946  1.00  5.210          N  
ATOM   2188  H   ASN A 136       9.333  16.273   9.102  1.00  3.970          H  
ATOM   2189  HA  ASN A 136       7.445  14.266  10.256  1.00  4.670          H  
ATOM   2190 1HB  ASN A 136       7.838  17.205  10.874  1.00  6.260          H  
ATOM   2191 2HB  ASN A 136       6.528  16.228  11.523  1.00  6.260          H  
ATOM   2192 1HD2 ASN A 136       9.693  16.411  13.702  1.00  6.260          H  
ATOM   2193 2HD2 ASN A 136       8.946  17.615  12.708  1.00  6.260          H  
ATOM   2194  N   SER A 137       6.821  15.663   7.642  1.00  3.280          N  
ATOM   2195  CA  SER A 137       5.879  16.005   6.574  1.00  3.130          C  
ATOM   2196  C   SER A 137       5.632  14.804   5.672  1.00  2.610          C  
ATOM   2197  O   SER A 137       6.476  13.909   5.570  1.00  2.490          O  
ATOM   2198  CB  SER A 137       6.425  17.147   5.731  1.00  4.440          C  
ATOM   2199  OG  SER A 137       6.602  18.319   6.487  1.00  4.440          O  
ATOM   2200  H   SER A 137       7.780  15.431   7.365  1.00  3.940          H  
ATOM   2201  HA  SER A 137       4.934  16.308   7.018  1.00  3.760          H  
ATOM   2202 1HB  SER A 137       7.380  16.843   5.297  1.00  5.330          H  
ATOM   2203 2HB  SER A 137       5.741  17.343   4.907  1.00  5.330          H  
ATOM   2204  HG  SER A 137       6.815  19.008   5.856  1.00  5.330          H  
ATOM   2205  N   SER A 138       4.505  14.781   4.968  1.00  2.520          N  
ATOM   2206  CA  SER A 138       4.255  13.632   4.110  1.00  2.340          C  
ATOM   2207  C   SER A 138       3.356  13.907   2.910  1.00  1.580          C  
ATOM   2208  O   SER A 138       2.638  14.913   2.855  1.00  1.800          O  
ATOM   2209  CB  SER A 138       3.652  12.546   4.953  1.00  3.350          C  
ATOM   2210  OG  SER A 138       2.384  12.913   5.402  1.00  3.350          O  
ATOM   2211  H   SER A 138       3.818  15.518   5.041  1.00  3.020          H  
ATOM   2212  HA  SER A 138       5.212  13.280   3.724  1.00  2.810          H  
ATOM   2213 1HB  SER A 138       3.603  11.636   4.378  1.00  4.020          H  
ATOM   2214 2HB  SER A 138       4.294  12.357   5.808  1.00  4.020          H  
ATOM   2215  HG  SER A 138       2.111  12.216   5.985  1.00  4.020          H  
ATOM   2216  N   SER A 139       3.431  12.990   1.939  1.00  1.590          N  
ATOM   2217  CA  SER A 139       2.631  13.006   0.716  1.00  1.620          C  
ATOM   2218  C   SER A 139       1.229  12.472   0.952  1.00  1.350          C  
ATOM   2219  O   SER A 139       0.934  11.866   1.981  1.00  1.490          O  
ATOM   2220  CB  SER A 139       3.285  12.155  -0.367  1.00  2.260          C  
ATOM   2221  OG  SER A 139       3.201  10.776  -0.062  1.00  2.260          O  
ATOM   2222  H   SER A 139       4.085  12.213   2.079  1.00  1.910          H  
ATOM   2223  HA  SER A 139       2.547  14.036   0.365  1.00  1.940          H  
ATOM   2224 1HB  SER A 139       2.806  12.348  -1.327  1.00  2.710          H  
ATOM   2225 2HB  SER A 139       4.329  12.442  -0.459  1.00  2.710          H  
ATOM   2226  HG  SER A 139       2.289  10.508  -0.314  1.00  2.710          H  
ATOM   2227  N   GLU A 140       0.363  12.668  -0.016  1.00  1.300          N  
ATOM   2228  CA  GLU A 140      -0.975  12.110   0.022  1.00  1.240          C  
ATOM   2229  C   GLU A 140      -0.898  10.584  -0.029  1.00  1.070          C  
ATOM   2230  O   GLU A 140      -0.060  10.034  -0.761  1.00  1.110          O  
ATOM   2231  CB  GLU A 140      -1.775  12.666  -1.152  1.00  1.760          C  
ATOM   2232  CG  GLU A 140      -1.947  14.189  -1.086  1.00  1.760          C  
ATOM   2233  CD  GLU A 140      -0.746  14.937  -1.639  1.00  1.760          C  
ATOM   2234  OE1 GLU A 140       0.180  14.284  -2.081  1.00  1.760          O  
ATOM   2235  OE2 GLU A 140      -0.733  16.136  -1.586  1.00  1.760          O  
ATOM   2236  H   GLU A 140       0.640  13.215  -0.836  1.00  1.560          H  
ATOM   2237  HA  GLU A 140      -1.451  12.404   0.957  1.00  1.490          H  
ATOM   2238 1HB  GLU A 140      -1.282  12.409  -2.089  1.00  2.110          H  
ATOM   2239 2HB  GLU A 140      -2.764  12.208  -1.166  1.00  2.110          H  
ATOM   2240 1HG  GLU A 140      -2.836  14.475  -1.651  1.00  2.110          H  
ATOM   2241 2HG  GLU A 140      -2.101  14.479  -0.048  1.00  2.110          H  
ATOM   2242  N   TRP A 141      -1.792   9.900   0.696  1.00  1.090          N  
ATOM   2243  CA  TRP A 141      -1.823   8.440   0.625  1.00  1.030          C  
ATOM   2244  C   TRP A 141      -2.345   8.021  -0.731  1.00  1.080          C  
ATOM   2245  O   TRP A 141      -3.314   8.593  -1.238  1.00  1.190          O  
ATOM   2246  CB  TRP A 141      -2.752   7.808   1.685  1.00  1.470          C  
ATOM   2247  CG  TRP A 141      -2.279   7.830   3.123  1.00  1.470          C  
ATOM   2248  CD1 TRP A 141      -2.690   8.680   4.112  1.00  1.470          C  
ATOM   2249  CD2 TRP A 141      -1.333   6.923   3.745  1.00  1.470          C  
ATOM   2250  NE1 TRP A 141      -2.065   8.373   5.288  1.00  1.470          N  
ATOM   2251  CE2 TRP A 141      -1.218   7.300   5.074  1.00  1.470          C  
ATOM   2252  CE3 TRP A 141      -0.589   5.843   3.281  1.00  1.470          C  
ATOM   2253  CZ2 TRP A 141      -0.374   6.640   5.941  1.00  1.470          C  
ATOM   2254  CZ3 TRP A 141       0.263   5.182   4.143  1.00  1.470          C  
ATOM   2255  CH2 TRP A 141       0.372   5.578   5.442  1.00  1.470          C  
ATOM   2256  H   TRP A 141      -2.446  10.398   1.281  1.00  1.310          H  
ATOM   2257  HA  TRP A 141      -0.812   8.053   0.747  1.00  1.240          H  
ATOM   2258 1HB  TRP A 141      -3.707   8.317   1.658  1.00  1.760          H  
ATOM   2259 2HB  TRP A 141      -2.945   6.768   1.407  1.00  1.760          H  
ATOM   2260  HD1 TRP A 141      -3.420   9.479   3.991  1.00  1.760          H  
ATOM   2261  HE1 TRP A 141      -2.240   8.880   6.194  1.00  1.760          H  
ATOM   2262  HE3 TRP A 141      -0.671   5.544   2.253  1.00  1.760          H  
ATOM   2263  HZ2 TRP A 141      -0.273   6.935   6.973  1.00  1.760          H  
ATOM   2264  HZ3 TRP A 141       0.853   4.342   3.756  1.00  1.760          H  
ATOM   2265  HH2 TRP A 141       1.054   5.048   6.109  1.00  1.760          H  
ATOM   2266  N   GLN A 142      -1.726   7.006  -1.306  1.00  1.050          N  
ATOM   2267  CA  GLN A 142      -2.213   6.452  -2.543  1.00  1.150          C  
ATOM   2268  C   GLN A 142      -3.087   5.292  -2.129  1.00  1.140          C  
ATOM   2269  O   GLN A 142      -2.817   4.650  -1.111  1.00  1.190          O  
ATOM   2270  CB  GLN A 142      -1.049   6.035  -3.434  1.00  1.570          C  
ATOM   2271  CG  GLN A 142      -0.080   7.187  -3.671  1.00  1.570          C  
ATOM   2272  CD  GLN A 142      -0.744   8.360  -4.328  1.00  1.570          C  
ATOM   2273  OE1 GLN A 142      -1.286   8.226  -5.431  1.00  1.570          O  
ATOM   2274  NE2 GLN A 142      -0.737   9.513  -3.658  1.00  1.570          N  
ATOM   2275  H   GLN A 142      -0.885   6.630  -0.875  1.00  1.260          H  
ATOM   2276  HA  GLN A 142      -2.829   7.185  -3.064  1.00  1.380          H  
ATOM   2277 1HB  GLN A 142      -0.511   5.233  -2.972  1.00  1.880          H  
ATOM   2278 2HB  GLN A 142      -1.421   5.681  -4.393  1.00  1.880          H  
ATOM   2279 1HG  GLN A 142       0.323   7.519  -2.710  1.00  1.880          H  
ATOM   2280 2HG  GLN A 142       0.729   6.845  -4.314  1.00  1.880          H  
ATOM   2281 1HE2 GLN A 142      -1.179  10.322  -4.043  1.00  1.880          H  
ATOM   2282 2HE2 GLN A 142      -0.300   9.584  -2.728  1.00  1.880          H  
ATOM   2283  N   PHE A 143      -4.132   5.022  -2.898  1.00  1.180          N  
ATOM   2284  CA  PHE A 143      -5.065   3.947  -2.568  1.00  1.250          C  
ATOM   2285  C   PHE A 143      -5.035   2.800  -3.569  1.00  1.250          C  
ATOM   2286  O   PHE A 143      -5.383   2.966  -4.740  1.00  1.330          O  
ATOM   2287  CB  PHE A 143      -6.461   4.566  -2.428  1.00  1.720          C  
ATOM   2288  CG  PHE A 143      -6.587   5.480  -1.180  1.00  1.720          C  
ATOM   2289  CD1 PHE A 143      -5.963   6.729  -1.093  1.00  1.720          C  
ATOM   2290  CD2 PHE A 143      -7.354   5.087  -0.106  1.00  1.720          C  
ATOM   2291  CE1 PHE A 143      -6.078   7.515   0.033  1.00  1.720          C  
ATOM   2292  CE2 PHE A 143      -7.470   5.885   1.024  1.00  1.720          C  
ATOM   2293  CZ  PHE A 143      -6.827   7.092   1.094  1.00  1.720          C  
ATOM   2294  H   PHE A 143      -4.293   5.579  -3.726  1.00  1.420          H  
ATOM   2295  HA  PHE A 143      -4.783   3.536  -1.595  1.00  1.500          H  
ATOM   2296 1HB  PHE A 143      -6.675   5.153  -3.308  1.00  2.070          H  
ATOM   2297 2HB  PHE A 143      -7.215   3.785  -2.358  1.00  2.070          H  
ATOM   2298  HD1 PHE A 143      -5.366   7.100  -1.916  1.00  2.070          H  
ATOM   2299  HD2 PHE A 143      -7.874   4.129  -0.146  1.00  2.070          H  
ATOM   2300  HE1 PHE A 143      -5.567   8.478   0.064  1.00  2.070          H  
ATOM   2301  HE2 PHE A 143      -8.075   5.553   1.867  1.00  2.070          H  
ATOM   2302  HZ  PHE A 143      -6.928   7.710   1.988  1.00  2.070          H  
ATOM   2303  N   ILE A 144      -4.625   1.631  -3.086  1.00  1.210          N  
ATOM   2304  CA  ILE A 144      -4.462   0.426  -3.877  1.00  1.230          C  
ATOM   2305  C   ILE A 144      -5.606  -0.550  -3.589  1.00  1.240          C  
ATOM   2306  O   ILE A 144      -5.810  -1.028  -2.460  1.00  1.210          O  
ATOM   2307  CB  ILE A 144      -3.070  -0.148  -3.571  1.00  1.710          C  
ATOM   2308  CG1 ILE A 144      -2.000   0.929  -3.986  1.00  1.710          C  
ATOM   2309  CG2 ILE A 144      -2.859  -1.520  -4.239  1.00  1.710          C  
ATOM   2310  CD1 ILE A 144      -0.604   0.684  -3.479  1.00  1.710          C  
ATOM   2311  H   ILE A 144      -4.367   1.557  -2.098  1.00  1.450          H  
ATOM   2312  HA  ILE A 144      -4.500   0.692  -4.932  1.00  1.480          H  
ATOM   2313  HB  ILE A 144      -2.982  -0.243  -2.524  1.00  2.060          H  
ATOM   2314 1HG1 ILE A 144      -1.970   0.976  -5.071  1.00  2.060          H  
ATOM   2315 2HG1 ILE A 144      -2.305   1.900  -3.607  1.00  2.060          H  
ATOM   2316 1HG2 ILE A 144      -1.876  -1.909  -3.987  1.00  2.060          H  
ATOM   2317 2HG2 ILE A 144      -3.617  -2.224  -3.884  1.00  2.060          H  
ATOM   2318 3HG2 ILE A 144      -2.941  -1.419  -5.320  1.00  2.060          H  
ATOM   2319 1HD1 ILE A 144       0.050   1.486  -3.819  1.00  2.060          H  
ATOM   2320 2HD1 ILE A 144      -0.618   0.675  -2.401  1.00  2.060          H  
ATOM   2321 3HD1 ILE A 144      -0.226  -0.263  -3.846  1.00  2.060          H  
ATOM   2322  N   GLN A 145      -6.368  -0.825  -4.641  1.00  1.390          N  
ATOM   2323  CA  GLN A 145      -7.589  -1.608  -4.550  1.00  1.510          C  
ATOM   2324  C   GLN A 145      -7.492  -3.072  -4.936  1.00  1.480          C  
ATOM   2325  O   GLN A 145      -6.627  -3.489  -5.707  1.00  1.520          O  
ATOM   2326  CB  GLN A 145      -8.663  -0.953  -5.419  1.00  2.070          C  
ATOM   2327  CG  GLN A 145      -8.972   0.467  -5.023  1.00  2.070          C  
ATOM   2328  CD  GLN A 145      -9.554   0.539  -3.646  1.00  2.070          C  
ATOM   2329  OE1 GLN A 145     -10.610  -0.067  -3.386  1.00  2.070          O  
ATOM   2330  NE2 GLN A 145      -8.898   1.269  -2.761  1.00  2.070          N  
ATOM   2331  H   GLN A 145      -6.104  -0.432  -5.535  1.00  1.670          H  
ATOM   2332  HA  GLN A 145      -7.919  -1.581  -3.511  1.00  1.810          H  
ATOM   2333 1HB  GLN A 145      -8.341  -0.955  -6.459  1.00  2.480          H  
ATOM   2334 2HB  GLN A 145      -9.587  -1.530  -5.361  1.00  2.480          H  
ATOM   2335 1HG  GLN A 145      -8.057   1.061  -5.036  1.00  2.480          H  
ATOM   2336 2HG  GLN A 145      -9.696   0.880  -5.724  1.00  2.480          H  
ATOM   2337 1HE2 GLN A 145      -9.240   1.363  -1.824  1.00  2.480          H  
ATOM   2338 2HE2 GLN A 145      -8.056   1.747  -3.027  1.00  2.480          H  
ATOM   2339  N   GLY A 146      -8.463  -3.813  -4.420  1.00  1.570          N  
ATOM   2340  CA  GLY A 146      -8.729  -5.218  -4.669  1.00  1.580          C  
ATOM   2341  C   GLY A 146      -9.722  -5.636  -3.597  1.00  1.560          C  
ATOM   2342  O   GLY A 146      -9.753  -5.018  -2.524  1.00  1.760          O  
ATOM   2343  H   GLY A 146      -9.089  -3.355  -3.772  1.00  1.880          H  
ATOM   2344 1HA  GLY A 146      -9.153  -5.359  -5.663  1.00  1.900          H  
ATOM   2345 2HA  GLY A 146      -7.811  -5.800  -4.594  1.00  1.900          H  
ATOM   2346  N   LEU A 147     -10.534  -6.652  -3.879  1.00  1.490          N  
ATOM   2347  CA  LEU A 147     -11.529  -7.088  -2.914  1.00  1.540          C  
ATOM   2348  C   LEU A 147     -12.072  -8.491  -3.189  1.00  1.410          C  
ATOM   2349  O   LEU A 147     -12.237  -8.853  -4.356  1.00  1.470          O  
ATOM   2350  CB  LEU A 147     -12.722  -6.103  -2.901  1.00  2.140          C  
ATOM   2351  CG  LEU A 147     -13.698  -6.049  -4.121  1.00  2.140          C  
ATOM   2352  CD1 LEU A 147     -15.013  -5.457  -3.637  1.00  2.140          C  
ATOM   2353  CD2 LEU A 147     -13.112  -5.159  -5.246  1.00  2.140          C  
ATOM   2354  H   LEU A 147     -10.460  -7.122  -4.772  1.00  1.790          H  
ATOM   2355  HA  LEU A 147     -11.061  -7.037  -1.945  1.00  1.850          H  
ATOM   2356 1HB  LEU A 147     -13.322  -6.305  -2.010  1.00  2.560          H  
ATOM   2357 2HB  LEU A 147     -12.328  -5.112  -2.829  1.00  2.560          H  
ATOM   2358  HG  LEU A 147     -13.895  -7.049  -4.499  1.00  2.560          H  
ATOM   2359 1HD1 LEU A 147     -15.722  -5.410  -4.462  1.00  2.560          H  
ATOM   2360 2HD1 LEU A 147     -15.422  -6.092  -2.844  1.00  2.560          H  
ATOM   2361 3HD1 LEU A 147     -14.839  -4.454  -3.248  1.00  2.560          H  
ATOM   2362 1HD2 LEU A 147     -13.822  -5.112  -6.072  1.00  2.560          H  
ATOM   2363 2HD2 LEU A 147     -12.935  -4.153  -4.862  1.00  2.560          H  
ATOM   2364 3HD2 LEU A 147     -12.185  -5.570  -5.610  1.00  2.560          H  
ATOM   2365  N   PRO A 148     -12.285  -9.332  -2.159  1.00  1.370          N  
ATOM   2366  CA  PRO A 148     -13.037 -10.563  -2.238  1.00  1.340          C  
ATOM   2367  C   PRO A 148     -14.432 -10.126  -2.607  1.00  1.320          C  
ATOM   2368  O   PRO A 148     -14.855  -9.048  -2.168  1.00  1.530          O  
ATOM   2369  CB  PRO A 148     -12.979 -11.113  -0.812  1.00  2.010          C  
ATOM   2370  CG  PRO A 148     -11.782 -10.459  -0.195  1.00  2.010          C  
ATOM   2371  CD  PRO A 148     -11.700  -9.086  -0.836  1.00  2.010          C  
ATOM   2372  HA  PRO A 148     -12.598 -11.241  -2.989  1.00  1.610          H  
ATOM   2373 1HB  PRO A 148     -13.910 -10.868  -0.276  1.00  2.410          H  
ATOM   2374 2HB  PRO A 148     -12.902 -12.208  -0.829  1.00  2.410          H  
ATOM   2375 1HG  PRO A 148     -11.936 -10.401   0.896  1.00  2.410          H  
ATOM   2376 2HG  PRO A 148     -10.881 -11.068  -0.349  1.00  2.410          H  
ATOM   2377 1HD  PRO A 148     -12.305  -8.359  -0.281  1.00  2.410          H  
ATOM   2378 2HD  PRO A 148     -10.636  -8.819  -0.894  1.00  2.410          H  
ATOM   2379  N   SER A 149     -15.195 -10.909  -3.343  1.00  1.450          N  
ATOM   2380  CA  SER A 149     -16.510 -10.361  -3.581  1.00  1.720          C  
ATOM   2381  C   SER A 149     -17.350 -10.446  -2.318  1.00  1.450          C  
ATOM   2382  O   SER A 149     -17.891 -11.498  -1.976  1.00  1.690          O  
ATOM   2383  CB  SER A 149     -17.201 -11.091  -4.711  1.00  2.300          C  
ATOM   2384  OG  SER A 149     -18.501 -10.601  -4.897  1.00  2.300          O  
ATOM   2385  H   SER A 149     -14.893 -11.797  -3.717  1.00  1.740          H  
ATOM   2386  HA  SER A 149     -16.407  -9.311  -3.859  1.00  2.060          H  
ATOM   2387 1HB  SER A 149     -16.627 -10.968  -5.628  1.00  2.760          H  
ATOM   2388 2HB  SER A 149     -17.240 -12.155  -4.486  1.00  2.760          H  
ATOM   2389  HG  SER A 149     -18.872 -11.106  -5.623  1.00  2.760          H  
ATOM   2390  N   ASN A 150     -17.491  -9.292  -1.682  1.00  1.150          N  
ATOM   2391  CA  ASN A 150     -18.240  -9.071  -0.454  1.00  0.990          C  
ATOM   2392  C   ASN A 150     -18.727  -7.638  -0.368  1.00  1.070          C  
ATOM   2393  O   ASN A 150     -18.003  -6.689  -0.686  1.00  1.510          O  
ATOM   2394  CB  ASN A 150     -17.473  -9.459   0.799  1.00  1.450          C  
ATOM   2395  CG  ASN A 150     -17.413 -10.938   1.015  1.00  1.450          C  
ATOM   2396  OD1 ASN A 150     -18.479 -11.571   1.010  1.00  1.450          O  
ATOM   2397  ND2 ASN A 150     -16.261 -11.498   1.263  1.00  1.450          N  
ATOM   2398  H   ASN A 150     -16.926  -8.540  -2.065  1.00  1.380          H  
ATOM   2399  HA  ASN A 150     -19.131  -9.699  -0.489  1.00  1.190          H  
ATOM   2400 1HB  ASN A 150     -16.454  -9.077   0.729  1.00  1.740          H  
ATOM   2401 2HB  ASN A 150     -17.940  -9.004   1.656  1.00  1.740          H  
ATOM   2402 1HD2 ASN A 150     -16.215 -12.480   1.429  1.00  1.740          H  
ATOM   2403 2HD2 ASN A 150     -15.411 -10.947   1.347  1.00  1.740          H  
ATOM   2404  N   LYS A 151     -19.941  -7.474   0.136  1.00  1.060          N  
ATOM   2405  CA  LYS A 151     -20.557  -6.157   0.246  1.00  1.360          C  
ATOM   2406  C   LYS A 151     -20.007  -5.301   1.380  1.00  1.530          C  
ATOM   2407  O   LYS A 151     -20.707  -4.976   2.345  1.00  1.910          O  
ATOM   2408  CB  LYS A 151     -22.067  -6.315   0.399  1.00  1.780          C  
ATOM   2409  CG  LYS A 151     -22.747  -6.906  -0.833  1.00  1.780          C  
ATOM   2410  CD  LYS A 151     -24.239  -7.138  -0.599  1.00  1.780          C  
ATOM   2411  CE  LYS A 151     -24.916  -7.706  -1.846  1.00  1.780          C  
ATOM   2412  NZ  LYS A 151     -26.364  -8.018  -1.616  1.00  1.780          N  
ATOM   2413  H   LYS A 151     -20.457  -8.297   0.413  1.00  1.270          H  
ATOM   2414  HA  LYS A 151     -20.372  -5.631  -0.682  1.00  1.630          H  
ATOM   2415 1HB  LYS A 151     -22.287  -6.950   1.256  1.00  2.140          H  
ATOM   2416 2HB  LYS A 151     -22.516  -5.337   0.587  1.00  2.140          H  
ATOM   2417 1HG  LYS A 151     -22.620  -6.219  -1.670  1.00  2.140          H  
ATOM   2418 2HG  LYS A 151     -22.272  -7.850  -1.093  1.00  2.140          H  
ATOM   2419 1HD  LYS A 151     -24.369  -7.842   0.222  1.00  2.140          H  
ATOM   2420 2HD  LYS A 151     -24.716  -6.208  -0.325  1.00  2.140          H  
ATOM   2421 1HE  LYS A 151     -24.837  -6.978  -2.653  1.00  2.140          H  
ATOM   2422 2HE  LYS A 151     -24.403  -8.620  -2.144  1.00  2.140          H  
ATOM   2423 1HZ  LYS A 151     -26.766  -8.391  -2.465  1.00  2.140          H  
ATOM   2424 2HZ  LYS A 151     -26.447  -8.703  -0.878  1.00  2.140          H  
ATOM   2425 3HZ  LYS A 151     -26.866  -7.182  -1.352  1.00  2.140          H  
ATOM   2426  N   ASN A 152     -18.763  -4.860   1.228  1.00  1.720          N  
ATOM   2427  CA  ASN A 152     -18.133  -4.017   2.239  1.00  2.050          C  
ATOM   2428  C   ASN A 152     -18.689  -2.598   2.078  1.00  1.740          C  
ATOM   2429  O   ASN A 152     -18.107  -1.711   1.437  1.00  1.570          O  
ATOM   2430  CB  ASN A 152     -16.617  -4.051   2.144  1.00  2.740          C  
ATOM   2431  CG  ASN A 152     -15.961  -3.395   3.350  1.00  2.740          C  
ATOM   2432  OD1 ASN A 152     -16.645  -3.022   4.310  1.00  2.740          O  
ATOM   2433  ND2 ASN A 152     -14.661  -3.270   3.332  1.00  2.740          N  
ATOM   2434  H   ASN A 152     -18.245  -5.217   0.420  1.00  2.060          H  
ATOM   2435  HA  ASN A 152     -18.426  -4.374   3.228  1.00  2.460          H  
ATOM   2436 1HB  ASN A 152     -16.275  -5.085   2.068  1.00  3.290          H  
ATOM   2437 2HB  ASN A 152     -16.291  -3.535   1.240  1.00  3.290          H  
ATOM   2438 1HD2 ASN A 152     -14.190  -2.843   4.100  1.00  3.290          H  
ATOM   2439 2HD2 ASN A 152     -14.133  -3.608   2.539  1.00  3.290          H  
ATOM   2440  N   ALA A 153     -19.884  -2.426   2.601  1.00  2.030          N  
ATOM   2441  CA  ALA A 153     -20.646  -1.203   2.479  1.00  2.010          C  
ATOM   2442  C   ALA A 153     -20.209  -0.087   3.404  1.00  1.830          C  
ATOM   2443  O   ALA A 153     -19.620  -0.305   4.464  1.00  2.000          O  
ATOM   2444  CB  ALA A 153     -22.108  -1.504   2.686  1.00  2.820          C  
ATOM   2445  H   ALA A 153     -20.291  -3.242   3.063  1.00  2.440          H  
ATOM   2446  HA  ALA A 153     -20.502  -0.838   1.480  1.00  2.410          H  
ATOM   2447 1HB  ALA A 153     -22.692  -0.598   2.528  1.00  3.390          H  
ATOM   2448 2HB  ALA A 153     -22.390  -2.259   1.976  1.00  3.390          H  
ATOM   2449 3HB  ALA A 153     -22.268  -1.871   3.697  1.00  3.390          H  
ATOM   2450  N   VAL A 154     -20.584   1.110   2.979  1.00  1.780          N  
ATOM   2451  CA  VAL A 154     -20.411   2.371   3.678  1.00  1.770          C  
ATOM   2452  C   VAL A 154     -21.136   2.375   5.016  1.00  1.690          C  
ATOM   2453  O   VAL A 154     -22.279   1.945   5.131  1.00  1.900          O  
ATOM   2454  CB  VAL A 154     -20.927   3.532   2.801  1.00  2.480          C  
ATOM   2455  CG1 VAL A 154     -20.942   4.841   3.585  1.00  2.480          C  
ATOM   2456  CG2 VAL A 154     -20.023   3.678   1.592  1.00  2.480          C  
ATOM   2457  H   VAL A 154     -21.032   1.127   2.062  1.00  2.140          H  
ATOM   2458  HA  VAL A 154     -19.348   2.517   3.859  1.00  2.120          H  
ATOM   2459  HB  VAL A 154     -21.945   3.315   2.474  1.00  2.980          H  
ATOM   2460 1HG1 VAL A 154     -21.297   5.631   2.965  1.00  2.980          H  
ATOM   2461 2HG1 VAL A 154     -21.600   4.778   4.453  1.00  2.980          H  
ATOM   2462 3HG1 VAL A 154     -19.949   5.053   3.906  1.00  2.980          H  
ATOM   2463 1HG2 VAL A 154     -20.390   4.486   0.983  1.00  2.980          H  
ATOM   2464 2HG2 VAL A 154     -19.006   3.898   1.912  1.00  2.980          H  
ATOM   2465 3HG2 VAL A 154     -20.028   2.756   1.015  1.00  2.980          H  
ATOM   2466  N   ILE A 155     -20.470   2.909   6.027  1.00  1.950          N  
ATOM   2467  CA  ILE A 155     -21.029   2.959   7.360  1.00  2.190          C  
ATOM   2468  C   ILE A 155     -22.381   3.674   7.333  1.00  2.320          C  
ATOM   2469  O   ILE A 155     -22.470   4.850   6.989  1.00  2.810          O  
ATOM   2470  CB  ILE A 155     -20.015   3.714   8.264  1.00  2.970          C  
ATOM   2471  CG1 ILE A 155     -18.703   2.883   8.376  1.00  2.970          C  
ATOM   2472  CG2 ILE A 155     -20.612   4.067   9.629  1.00  2.970          C  
ATOM   2473  CD1 ILE A 155     -17.515   3.649   8.978  1.00  2.970          C  
ATOM   2474  H   ILE A 155     -19.544   3.264   5.853  1.00  2.340          H  
ATOM   2475  HA  ILE A 155     -21.170   1.940   7.723  1.00  2.630          H  
ATOM   2476  HB  ILE A 155     -19.736   4.632   7.768  1.00  3.560          H  
ATOM   2477 1HG1 ILE A 155     -18.896   2.005   8.991  1.00  3.560          H  
ATOM   2478 2HG1 ILE A 155     -18.412   2.546   7.386  1.00  3.560          H  
ATOM   2479 1HG2 ILE A 155     -19.891   4.616  10.221  1.00  3.560          H  
ATOM   2480 2HG2 ILE A 155     -21.465   4.688   9.493  1.00  3.560          H  
ATOM   2481 3HG2 ILE A 155     -20.894   3.156  10.159  1.00  3.560          H  
ATOM   2482 1HD1 ILE A 155     -16.636   2.998   9.012  1.00  3.560          H  
ATOM   2483 2HD1 ILE A 155     -17.292   4.518   8.358  1.00  3.560          H  
ATOM   2484 3HD1 ILE A 155     -17.738   3.978   9.985  1.00  3.560          H  
ATOM   2485  N   SER A 156     -23.410   2.995   7.844  1.00  2.480          N  
ATOM   2486  CA  SER A 156     -24.793   3.479   7.853  1.00  3.000          C  
ATOM   2487  C   SER A 156     -25.019   4.745   8.669  1.00  2.880          C  
ATOM   2488  O   SER A 156     -26.028   5.430   8.513  1.00  3.210          O  
ATOM   2489  CB  SER A 156     -25.696   2.388   8.381  1.00  3.990          C  
ATOM   2490  OG  SER A 156     -25.414   2.121   9.728  1.00  3.990          O  
ATOM   2491  H   SER A 156     -23.248   2.049   8.161  1.00  2.980          H  
ATOM   2492  HA  SER A 156     -25.074   3.688   6.817  1.00  3.600          H  
ATOM   2493 1HB  SER A 156     -26.736   2.698   8.277  1.00  4.790          H  
ATOM   2494 2HB  SER A 156     -25.561   1.484   7.787  1.00  4.790          H  
ATOM   2495  HG  SER A 156     -26.049   1.451  10.005  1.00  4.790          H  
ATOM   2496  N   GLY A 157     -24.083   5.059   9.544  1.00  2.780          N  
ATOM   2497  CA  GLY A 157     -24.165   6.240  10.388  1.00  2.770          C  
ATOM   2498  C   GLY A 157     -23.700   7.519   9.679  1.00  2.890          C  
ATOM   2499  O   GLY A 157     -23.761   8.605  10.262  1.00  3.560          O  
ATOM   2500  H   GLY A 157     -23.295   4.436   9.612  1.00  3.340          H  
ATOM   2501 1HA  GLY A 157     -25.194   6.367  10.722  1.00  3.320          H  
ATOM   2502 2HA  GLY A 157     -23.562   6.082  11.280  1.00  3.320          H  
ATOM   2503  N   THR A 158     -23.225   7.399   8.437  1.00  2.690          N  
ATOM   2504  CA  THR A 158     -22.739   8.548   7.679  1.00  2.980          C  
ATOM   2505  C   THR A 158     -23.270   8.610   6.252  1.00  2.400          C  
ATOM   2506  O   THR A 158     -24.151   7.823   5.858  1.00  2.500          O  
ATOM   2507  CB  THR A 158     -21.201   8.610   7.679  1.00  4.060          C  
ATOM   2508  OG1 THR A 158     -20.809   9.851   7.115  1.00  4.060          O  
ATOM   2509  CG2 THR A 158     -20.577   7.459   6.884  1.00  4.060          C  
ATOM   2510  H   THR A 158     -23.182   6.474   7.998  1.00  3.230          H  
ATOM   2511  HA  THR A 158     -23.086   9.450   8.181  1.00  3.580          H  
ATOM   2512  HB  THR A 158     -20.843   8.563   8.704  1.00  4.870          H  
ATOM   2513  HG1 THR A 158     -21.032  10.585   7.713  1.00  4.870          H  
ATOM   2514 1HG2 THR A 158     -19.494   7.547   6.913  1.00  4.870          H  
ATOM   2515 2HG2 THR A 158     -20.869   6.544   7.334  1.00  4.870          H  
ATOM   2516 3HG2 THR A 158     -20.910   7.481   5.847  1.00  4.870          H  
ATOM   2517  N   ASN A 159     -22.775   9.593   5.486  1.00  2.080          N  
ATOM   2518  CA  ASN A 159     -23.171   9.716   4.092  1.00  1.780          C  
ATOM   2519  C   ASN A 159     -22.143   9.022   3.205  1.00  1.560          C  
ATOM   2520  O   ASN A 159     -20.947   9.055   3.492  1.00  1.500          O  
ATOM   2521  CB  ASN A 159     -23.271  11.183   3.692  1.00  2.610          C  
ATOM   2522  CG  ASN A 159     -24.355  11.979   4.378  1.00  2.610          C  
ATOM   2523  OD1 ASN A 159     -25.554  11.876   4.084  1.00  2.610          O  
ATOM   2524  ND2 ASN A 159     -23.940  12.787   5.312  1.00  2.610          N  
ATOM   2525  H   ASN A 159     -22.069  10.261   5.863  1.00  2.500          H  
ATOM   2526  HA  ASN A 159     -24.119   9.216   3.957  1.00  2.140          H  
ATOM   2527 1HB  ASN A 159     -22.330  11.660   3.875  1.00  3.130          H  
ATOM   2528 2HB  ASN A 159     -23.428  11.245   2.638  1.00  3.130          H  
ATOM   2529 1HD2 ASN A 159     -24.586  13.356   5.817  1.00  3.130          H  
ATOM   2530 2HD2 ASN A 159     -22.940  12.821   5.535  1.00  3.130          H  
ATOM   2531  N   ILE A 160     -22.548   8.560   2.026  1.00  1.490          N  
ATOM   2532  CA  ILE A 160     -21.571   8.010   1.083  1.00  1.370          C  
ATOM   2533  C   ILE A 160     -20.603   9.082   0.601  1.00  1.300          C  
ATOM   2534  O   ILE A 160     -19.545   8.781   0.061  1.00  1.290          O  
ATOM   2535  CB  ILE A 160     -22.208   7.362  -0.171  1.00  1.970          C  
ATOM   2536  CG1 ILE A 160     -22.958   8.389  -0.976  1.00  1.970          C  
ATOM   2537  CG2 ILE A 160     -23.123   6.212   0.231  1.00  1.970          C  
ATOM   2538  CD1 ILE A 160     -23.338   7.984  -2.331  1.00  1.970          C  
ATOM   2539  H   ILE A 160     -23.543   8.556   1.809  1.00  1.790          H  
ATOM   2540  HA  ILE A 160     -20.983   7.256   1.589  1.00  1.640          H  
ATOM   2541  HB  ILE A 160     -21.432   7.015  -0.792  1.00  2.360          H  
ATOM   2542 1HG1 ILE A 160     -23.859   8.648  -0.435  1.00  2.360          H  
ATOM   2543 2HG1 ILE A 160     -22.373   9.233  -1.100  1.00  2.360          H  
ATOM   2544 1HG2 ILE A 160     -23.548   5.738  -0.636  1.00  2.360          H  
ATOM   2545 2HG2 ILE A 160     -22.557   5.478   0.786  1.00  2.360          H  
ATOM   2546 3HG2 ILE A 160     -23.922   6.599   0.845  1.00  2.360          H  
ATOM   2547 1HD1 ILE A 160     -23.862   8.817  -2.788  1.00  2.360          H  
ATOM   2548 2HD1 ILE A 160     -22.454   7.780  -2.893  1.00  2.360          H  
ATOM   2549 3HD1 ILE A 160     -23.972   7.114  -2.328  1.00  2.360          H  
ATOM   2550  N   LEU A 161     -20.977  10.341   0.786  1.00  1.430          N  
ATOM   2551  CA  LEU A 161     -20.184  11.456   0.342  1.00  1.580          C  
ATOM   2552  C   LEU A 161     -19.263  11.987   1.434  1.00  1.510          C  
ATOM   2553  O   LEU A 161     -18.525  12.942   1.200  1.00  1.590          O  
ATOM   2554  CB  LEU A 161     -21.125  12.550  -0.184  1.00  2.150          C  
ATOM   2555  CG  LEU A 161     -22.090  12.082  -1.341  1.00  2.150          C  
ATOM   2556  CD1 LEU A 161     -22.981  13.224  -1.777  1.00  2.150          C  
ATOM   2557  CD2 LEU A 161     -21.298  11.486  -2.513  1.00  2.150          C  
ATOM   2558  H   LEU A 161     -21.852  10.506   1.256  1.00  1.720          H  
ATOM   2559  HA  LEU A 161     -19.537  11.122  -0.463  1.00  1.900          H  
ATOM   2560 1HB  LEU A 161     -21.742  12.903   0.643  1.00  2.580          H  
ATOM   2561 2HB  LEU A 161     -20.528  13.387  -0.554  1.00  2.580          H  
ATOM   2562  HG  LEU A 161     -22.747  11.341  -0.951  1.00  2.580          H  
ATOM   2563 1HD1 LEU A 161     -23.675  12.872  -2.539  1.00  2.580          H  
ATOM   2564 2HD1 LEU A 161     -23.546  13.587  -0.926  1.00  2.580          H  
ATOM   2565 3HD1 LEU A 161     -22.377  14.017  -2.181  1.00  2.580          H  
ATOM   2566 1HD2 LEU A 161     -21.997  11.148  -3.265  1.00  2.580          H  
ATOM   2567 2HD2 LEU A 161     -20.637  12.243  -2.928  1.00  2.580          H  
ATOM   2568 3HD2 LEU A 161     -20.713  10.632  -2.198  1.00  2.580          H  
ATOM   2569  N   ASP A 162     -19.255  11.358   2.612  1.00  1.480          N  
ATOM   2570  CA  ASP A 162     -18.359  11.768   3.695  1.00  1.550          C  
ATOM   2571  C   ASP A 162     -17.121  10.888   3.659  1.00  1.400          C  
ATOM   2572  O   ASP A 162     -16.179  11.029   4.450  1.00  1.450          O  
ATOM   2573  CB  ASP A 162     -19.041  11.646   5.055  1.00  2.140          C  
ATOM   2574  CG  ASP A 162     -20.192  12.643   5.267  1.00  2.140          C  
ATOM   2575  OD1 ASP A 162     -20.125  13.783   4.778  1.00  2.140          O  
ATOM   2576  OD2 ASP A 162     -21.172  12.238   5.898  1.00  2.140          O  
ATOM   2577  H   ASP A 162     -19.864  10.550   2.776  1.00  1.780          H  
ATOM   2578  HA  ASP A 162     -18.058  12.801   3.546  1.00  1.860          H  
ATOM   2579 1HB  ASP A 162     -19.440  10.632   5.145  1.00  2.570          H  
ATOM   2580 2HB  ASP A 162     -18.307  11.775   5.849  1.00  2.570          H  
ATOM   2581  N   ILE A 163     -17.091   9.999   2.689  1.00  1.270          N  
ATOM   2582  CA  ILE A 163     -16.025   9.043   2.617  1.00  1.190          C  
ATOM   2583  C   ILE A 163     -14.877   9.612   1.820  1.00  1.140          C  
ATOM   2584  O   ILE A 163     -14.709   9.333   0.635  1.00  1.070          O  
ATOM   2585  CB  ILE A 163     -16.552   7.754   1.948  1.00  1.700          C  
ATOM   2586  CG1 ILE A 163     -17.884   7.296   2.636  1.00  1.700          C  
ATOM   2587  CG2 ILE A 163     -15.492   6.632   1.943  1.00  1.700          C  
ATOM   2588  CD1 ILE A 163     -17.822   7.065   4.105  1.00  1.700          C  
ATOM   2589  H   ILE A 163     -17.855   9.966   2.027  1.00  1.520          H  
ATOM   2590  HA  ILE A 163     -15.662   8.825   3.619  1.00  1.430          H  
ATOM   2591  HB  ILE A 163     -16.821   8.000   0.930  1.00  2.040          H  
ATOM   2592 1HG1 ILE A 163     -18.632   8.057   2.468  1.00  2.040          H  
ATOM   2593 2HG1 ILE A 163     -18.220   6.380   2.155  1.00  2.040          H  
ATOM   2594 1HG2 ILE A 163     -15.903   5.762   1.439  1.00  2.040          H  
ATOM   2595 2HG2 ILE A 163     -14.603   6.957   1.411  1.00  2.040          H  
ATOM   2596 3HG2 ILE A 163     -15.214   6.365   2.953  1.00  2.040          H  
ATOM   2597 1HD1 ILE A 163     -18.792   6.786   4.466  1.00  2.040          H  
ATOM   2598 2HD1 ILE A 163     -17.112   6.283   4.337  1.00  2.040          H  
ATOM   2599 3HD1 ILE A 163     -17.535   7.981   4.595  1.00  2.040          H  
ATOM   2600  N   ALA A 164     -14.024  10.370   2.487  1.00  1.380          N  
ATOM   2601  CA  ALA A 164     -12.911  11.020   1.795  1.00  1.510          C  
ATOM   2602  C   ALA A 164     -11.761  10.041   1.620  1.00  1.370          C  
ATOM   2603  O   ALA A 164     -10.685  10.217   2.189  1.00  1.550          O  
ATOM   2604  CB  ALA A 164     -12.449  12.243   2.563  1.00  2.060          C  
ATOM   2605  H   ALA A 164     -14.233  10.547   3.474  1.00  1.660          H  
ATOM   2606  HA  ALA A 164     -13.252  11.320   0.807  1.00  1.810          H  
ATOM   2607 1HB  ALA A 164     -11.633  12.722   2.022  1.00  2.470          H  
ATOM   2608 2HB  ALA A 164     -13.274  12.938   2.669  1.00  2.470          H  
ATOM   2609 3HB  ALA A 164     -12.105  11.940   3.549  1.00  2.470          H  
ATOM   2610  N   SER A 165     -12.014   9.004   0.835  1.00  1.320          N  
ATOM   2611  CA  SER A 165     -11.084   7.912   0.612  1.00  1.250          C  
ATOM   2612  C   SER A 165     -11.344   7.198  -0.723  1.00  1.220          C  
ATOM   2613  O   SER A 165     -12.270   6.392  -0.798  1.00  1.490          O  
ATOM   2614  CB  SER A 165     -11.257   6.917   1.738  1.00  1.780          C  
ATOM   2615  OG  SER A 165     -10.458   5.799   1.548  1.00  1.780          O  
ATOM   2616  H   SER A 165     -12.938   8.988   0.403  1.00  1.580          H  
ATOM   2617  HA  SER A 165     -10.075   8.301   0.678  1.00  1.500          H  
ATOM   2618 1HB  SER A 165     -10.993   7.391   2.685  1.00  2.130          H  
ATOM   2619 2HB  SER A 165     -12.294   6.620   1.807  1.00  2.130          H  
ATOM   2620  HG  SER A 165     -10.719   5.175   2.230  1.00  2.130          H  
ATOM   2621  N   PRO A 166     -10.479   7.348  -1.742  1.00  1.080          N  
ATOM   2622  CA  PRO A 166     -10.603   6.757  -3.065  1.00  1.110          C  
ATOM   2623  C   PRO A 166     -10.731   5.245  -2.966  1.00  1.230          C  
ATOM   2624  O   PRO A 166     -10.151   4.637  -2.063  1.00  1.380          O  
ATOM   2625  CB  PRO A 166      -9.273   7.128  -3.721  1.00  1.670          C  
ATOM   2626  CG  PRO A 166      -8.831   8.374  -3.021  1.00  1.670          C  
ATOM   2627  CD  PRO A 166      -9.311   8.216  -1.595  1.00  1.670          C  
ATOM   2628  HA  PRO A 166     -11.459   7.200  -3.589  1.00  1.330          H  
ATOM   2629 1HB  PRO A 166      -8.577   6.304  -3.598  1.00  2.000          H  
ATOM   2630 2HB  PRO A 166      -9.415   7.258  -4.802  1.00  2.000          H  
ATOM   2631 1HG  PRO A 166      -7.733   8.467  -3.077  1.00  2.000          H  
ATOM   2632 2HG  PRO A 166      -9.238   9.240  -3.526  1.00  2.000          H  
ATOM   2633 1HD  PRO A 166      -8.580   7.729  -1.001  1.00  2.000          H  
ATOM   2634 2HD  PRO A 166      -9.581   9.204  -1.207  1.00  2.000          H  
ATOM   2635  N   GLY A 167     -11.507   4.631  -3.858  1.00  1.270          N  
ATOM   2636  CA  GLY A 167     -11.643   3.180  -3.785  1.00  1.460          C  
ATOM   2637  C   GLY A 167     -13.024   2.604  -4.086  1.00  1.490          C  
ATOM   2638  O   GLY A 167     -13.947   3.305  -4.521  1.00  2.070          O  
ATOM   2639  H   GLY A 167     -11.941   5.173  -4.613  1.00  1.520          H  
ATOM   2640 1HA  GLY A 167     -10.937   2.754  -4.491  1.00  1.750          H  
ATOM   2641 2HA  GLY A 167     -11.338   2.843  -2.796  1.00  1.750          H  
ATOM   2642  N   VAL A 168     -13.138   1.286  -3.867  1.00  1.510          N  
ATOM   2643  CA  VAL A 168     -14.369   0.532  -4.116  1.00  1.780          C  
ATOM   2644  C   VAL A 168     -15.165   0.307  -2.833  1.00  1.400          C  
ATOM   2645  O   VAL A 168     -14.669  -0.318  -1.895  1.00  1.760          O  
ATOM   2646  CB  VAL A 168     -14.025  -0.857  -4.711  1.00  2.380          C  
ATOM   2647  CG1 VAL A 168     -15.318  -1.684  -4.951  1.00  2.380          C  
ATOM   2648  CG2 VAL A 168     -13.240  -0.675  -6.001  1.00  2.380          C  
ATOM   2649  H   VAL A 168     -12.312   0.786  -3.522  1.00  1.810          H  
ATOM   2650  HA  VAL A 168     -14.989   1.092  -4.820  1.00  2.140          H  
ATOM   2651  HB  VAL A 168     -13.412  -1.410  -3.994  1.00  2.860          H  
ATOM   2652 1HG1 VAL A 168     -15.054  -2.658  -5.358  1.00  2.860          H  
ATOM   2653 2HG1 VAL A 168     -15.861  -1.828  -4.016  1.00  2.860          H  
ATOM   2654 3HG1 VAL A 168     -15.955  -1.157  -5.662  1.00  2.860          H  
ATOM   2655 1HG2 VAL A 168     -12.983  -1.652  -6.410  1.00  2.860          H  
ATOM   2656 2HG2 VAL A 168     -13.851  -0.126  -6.719  1.00  2.860          H  
ATOM   2657 3HG2 VAL A 168     -12.326  -0.117  -5.801  1.00  2.860          H  
ATOM   2658  N   TYR A 169     -16.407   0.784  -2.816  1.00  1.550          N  
ATOM   2659  CA  TYR A 169     -17.298   0.681  -1.660  1.00  1.600          C  
ATOM   2660  C   TYR A 169     -18.690   0.218  -2.085  1.00  1.400          C  
ATOM   2661  O   TYR A 169     -19.043   0.327  -3.259  1.00  1.980          O  
ATOM   2662  CB  TYR A 169     -17.416   2.044  -0.994  1.00  2.220          C  
ATOM   2663  CG  TYR A 169     -16.157   2.615  -0.493  1.00  2.220          C  
ATOM   2664  CD1 TYR A 169     -15.365   3.339  -1.357  1.00  2.220          C  
ATOM   2665  CD2 TYR A 169     -15.782   2.438   0.818  1.00  2.220          C  
ATOM   2666  CE1 TYR A 169     -14.198   3.870  -0.918  1.00  2.220          C  
ATOM   2667  CE2 TYR A 169     -14.607   2.986   1.262  1.00  2.220          C  
ATOM   2668  CZ  TYR A 169     -13.822   3.702   0.395  1.00  2.220          C  
ATOM   2669  OH  TYR A 169     -12.653   4.237   0.825  1.00  2.220          O  
ATOM   2670  H   TYR A 169     -16.742   1.309  -3.632  1.00  1.860          H  
ATOM   2671  HA  TYR A 169     -16.896  -0.051  -0.957  1.00  1.920          H  
ATOM   2672 1HB  TYR A 169     -17.772   2.718  -1.725  1.00  2.660          H  
ATOM   2673 2HB  TYR A 169     -18.134   2.002  -0.184  1.00  2.660          H  
ATOM   2674  HD1 TYR A 169     -15.666   3.479  -2.399  1.00  2.660          H  
ATOM   2675  HD2 TYR A 169     -16.416   1.867   1.500  1.00  2.660          H  
ATOM   2676  HE1 TYR A 169     -13.566   4.432  -1.604  1.00  2.660          H  
ATOM   2677  HE2 TYR A 169     -14.297   2.856   2.298  1.00  2.660          H  
ATOM   2678  HH  TYR A 169     -12.402   4.978   0.213  1.00  2.660          H  
ATOM   2679  N   PHE A 170     -19.490  -0.295  -1.145  1.00  1.470          N  
ATOM   2680  CA  PHE A 170     -20.897  -0.636  -1.455  1.00  1.550          C  
ATOM   2681  C   PHE A 170     -21.914   0.293  -0.781  1.00  1.370          C  
ATOM   2682  O   PHE A 170     -21.630   0.893   0.261  1.00  1.870          O  
ATOM   2683  CB  PHE A 170     -21.194  -2.085  -1.103  1.00  2.140          C  
ATOM   2684  CG  PHE A 170     -20.563  -3.046  -1.997  1.00  2.140          C  
ATOM   2685  CD1 PHE A 170     -19.234  -3.380  -1.850  1.00  2.140          C  
ATOM   2686  CD2 PHE A 170     -21.307  -3.668  -2.979  1.00  2.140          C  
ATOM   2687  CE1 PHE A 170     -18.656  -4.317  -2.675  1.00  2.140          C  
ATOM   2688  CE2 PHE A 170     -20.741  -4.608  -3.793  1.00  2.140          C  
ATOM   2689  CZ  PHE A 170     -19.411  -4.937  -3.649  1.00  2.140          C  
ATOM   2690  H   PHE A 170     -19.108  -0.466  -0.206  1.00  1.760          H  
ATOM   2691  HA  PHE A 170     -21.039  -0.541  -2.530  1.00  1.860          H  
ATOM   2692 1HB  PHE A 170     -20.863  -2.316  -0.116  1.00  2.570          H  
ATOM   2693 2HB  PHE A 170     -22.258  -2.243  -1.130  1.00  2.570          H  
ATOM   2694  HD1 PHE A 170     -18.638  -2.902  -1.070  1.00  2.570          H  
ATOM   2695  HD2 PHE A 170     -22.366  -3.409  -3.103  1.00  2.570          H  
ATOM   2696  HE1 PHE A 170     -17.606  -4.579  -2.548  1.00  2.570          H  
ATOM   2697  HE2 PHE A 170     -21.346  -5.094  -4.552  1.00  2.570          H  
ATOM   2698  HZ  PHE A 170     -18.959  -5.688  -4.295  1.00  2.570          H  
ATOM   2699  N   VAL A 171     -23.096   0.442  -1.395  1.00  1.630          N  
ATOM   2700  CA  VAL A 171     -24.142   1.287  -0.801  1.00  1.900          C  
ATOM   2701  C   VAL A 171     -25.326   0.446  -0.320  1.00  1.710          C  
ATOM   2702  O   VAL A 171     -26.152  -0.019  -1.120  1.00  2.220          O  
ATOM   2703  CB  VAL A 171     -24.640   2.332  -1.833  1.00  2.550          C  
ATOM   2704  CG1 VAL A 171     -25.732   3.259  -1.209  1.00  2.550          C  
ATOM   2705  CG2 VAL A 171     -23.450   3.119  -2.348  1.00  2.550          C  
ATOM   2706  H   VAL A 171     -23.271  -0.066  -2.269  1.00  1.960          H  
ATOM   2707  HA  VAL A 171     -23.724   1.816   0.057  1.00  2.280          H  
ATOM   2708  HB  VAL A 171     -25.105   1.814  -2.668  1.00  3.060          H  
ATOM   2709 1HG1 VAL A 171     -26.076   3.972  -1.961  1.00  3.060          H  
ATOM   2710 2HG1 VAL A 171     -26.584   2.667  -0.867  1.00  3.060          H  
ATOM   2711 3HG1 VAL A 171     -25.312   3.804  -0.362  1.00  3.060          H  
ATOM   2712 1HG2 VAL A 171     -23.776   3.844  -3.094  1.00  3.060          H  
ATOM   2713 2HG2 VAL A 171     -22.967   3.634  -1.524  1.00  3.060          H  
ATOM   2714 3HG2 VAL A 171     -22.746   2.429  -2.803  1.00  3.060          H  
ATOM   2715  N   MET A 172     -25.427   0.267   0.997  1.00  1.850          N  
ATOM   2716  CA  MET A 172     -26.445  -0.619   1.551  1.00  2.140          C  
ATOM   2717  C   MET A 172     -27.281   0.077   2.613  1.00  2.200          C  
ATOM   2718  O   MET A 172     -26.772   0.917   3.364  1.00  2.790          O  
ATOM   2719  CB  MET A 172     -25.782  -1.866   2.129  1.00  2.880          C  
ATOM   2720  CG  MET A 172     -24.991  -2.670   1.099  1.00  2.880          C  
ATOM   2721  SD  MET A 172     -25.995  -3.477  -0.101  1.00  2.880          S  
ATOM   2722  CE  MET A 172     -24.872  -3.434  -1.500  1.00  2.880          C  
ATOM   2723  H   MET A 172     -24.761   0.723   1.608  1.00  2.220          H  
ATOM   2724  HA  MET A 172     -27.120  -0.918   0.753  1.00  2.570          H  
ATOM   2725 1HB  MET A 172     -25.111  -1.578   2.934  1.00  3.460          H  
ATOM   2726 2HB  MET A 172     -26.543  -2.520   2.558  1.00  3.460          H  
ATOM   2727 1HG  MET A 172     -24.292  -2.027   0.577  1.00  3.460          H  
ATOM   2728 2HG  MET A 172     -24.416  -3.436   1.619  1.00  3.460          H  
ATOM   2729 1HE  MET A 172     -25.339  -3.908  -2.361  1.00  3.460          H  
ATOM   2730 2HE  MET A 172     -24.640  -2.394  -1.749  1.00  3.460          H  
ATOM   2731 3HE  MET A 172     -23.958  -3.963  -1.247  1.00  3.460          H  
ATOM   2732  N   GLY A 173     -28.559  -0.288   2.678  1.00  2.250          N  
ATOM   2733  CA  GLY A 173     -29.462   0.293   3.654  1.00  2.630          C  
ATOM   2734  C   GLY A 173     -29.684   1.723   3.222  1.00  2.390          C  
ATOM   2735  O   GLY A 173     -29.218   2.124   2.150  1.00  2.980          O  
ATOM   2736  H   GLY A 173     -28.908  -0.985   2.034  1.00  2.700          H  
ATOM   2737 1HA  GLY A 173     -30.406  -0.252   3.675  1.00  3.160          H  
ATOM   2738 2HA  GLY A 173     -29.020   0.259   4.649  1.00  3.160          H  
ATOM   2739  N   MET A 174     -30.334   2.531   4.046  1.00  2.260          N  
ATOM   2740  CA  MET A 174     -30.534   3.906   3.623  1.00  2.280          C  
ATOM   2741  C   MET A 174     -29.381   4.785   4.083  1.00  2.110          C  
ATOM   2742  O   MET A 174     -29.534   5.616   4.978  1.00  2.730          O  
ATOM   2743  CB  MET A 174     -31.873   4.443   4.095  1.00  3.180          C  
ATOM   2744  CG  MET A 174     -33.062   3.645   3.569  1.00  3.180          C  
ATOM   2745  SD  MET A 174     -33.110   3.526   1.748  1.00  3.180          S  
ATOM   2746  CE  MET A 174     -33.454   5.185   1.184  1.00  3.180          C  
ATOM   2747  H   MET A 174     -30.687   2.196   4.932  1.00  2.710          H  
ATOM   2748  HA  MET A 174     -30.533   3.938   2.536  1.00  2.740          H  
ATOM   2749 1HB  MET A 174     -31.908   4.419   5.183  1.00  3.820          H  
ATOM   2750 2HB  MET A 174     -31.980   5.482   3.792  1.00  3.820          H  
ATOM   2751 1HG  MET A 174     -33.029   2.637   3.975  1.00  3.820          H  
ATOM   2752 2HG  MET A 174     -33.986   4.114   3.906  1.00  3.820          H  
ATOM   2753 1HE  MET A 174     -33.512   5.172   0.096  1.00  3.820          H  
ATOM   2754 2HE  MET A 174     -34.405   5.525   1.594  1.00  3.820          H  
ATOM   2755 3HE  MET A 174     -32.654   5.858   1.495  1.00  3.820          H  
ATOM   2756  N   THR A 175     -28.228   4.554   3.470  1.00  2.130          N  
ATOM   2757  CA  THR A 175     -26.985   5.277   3.729  1.00  2.660          C  
ATOM   2758  C   THR A 175     -27.244   6.704   3.247  1.00  2.530          C  
ATOM   2759  O   THR A 175     -28.035   6.899   2.331  1.00  2.890          O  
ATOM   2760  CB  THR A 175     -25.764   4.612   3.040  1.00  3.510          C  
ATOM   2761  OG1 THR A 175     -25.559   3.258   3.536  1.00  3.510          O  
ATOM   2762  CG2 THR A 175     -24.494   5.387   3.379  1.00  3.510          C  
ATOM   2763  H   THR A 175     -28.260   3.825   2.753  1.00  2.560          H  
ATOM   2764  HA  THR A 175     -26.795   5.303   4.803  1.00  3.190          H  
ATOM   2765  HB  THR A 175     -25.913   4.595   1.961  1.00  4.210          H  
ATOM   2766  HG1 THR A 175     -26.278   2.616   3.299  1.00  4.210          H  
ATOM   2767 1HG2 THR A 175     -23.671   4.900   2.899  1.00  4.210          H  
ATOM   2768 2HG2 THR A 175     -24.554   6.408   3.034  1.00  4.210          H  
ATOM   2769 3HG2 THR A 175     -24.336   5.386   4.463  1.00  4.210          H  
ATOM   2770  N   GLY A 176     -26.700   7.731   3.892  1.00  2.710          N  
ATOM   2771  CA  GLY A 176     -27.020   9.063   3.383  1.00  2.950          C  
ATOM   2772  C   GLY A 176     -26.132   9.434   2.200  1.00  2.770          C  
ATOM   2773  O   GLY A 176     -25.329   8.618   1.749  1.00  3.140          O  
ATOM   2774  H   GLY A 176     -26.034   7.608   4.665  1.00  3.250          H  
ATOM   2775 1HA  GLY A 176     -28.069   9.100   3.086  1.00  3.540          H  
ATOM   2776 2HA  GLY A 176     -26.896   9.786   4.185  1.00  3.540          H  
ATOM   2777  N   GLY A 177     -26.281  10.657   1.680  1.00  2.830          N  
ATOM   2778  CA  GLY A 177     -25.469  11.131   0.551  1.00  3.140          C  
ATOM   2779  C   GLY A 177     -25.932  10.601  -0.796  1.00  2.780          C  
ATOM   2780  O   GLY A 177     -25.258  10.771  -1.808  1.00  3.120          O  
ATOM   2781  H   GLY A 177     -26.955  11.287   2.103  1.00  3.400          H  
ATOM   2782 1HA  GLY A 177     -25.478  12.220   0.536  1.00  3.770          H  
ATOM   2783 2HA  GLY A 177     -24.439  10.833   0.703  1.00  3.770          H  
ATOM   2784  N   MET A 178     -27.077   9.955  -0.822  1.00  2.270          N  
ATOM   2785  CA  MET A 178     -27.542   9.345  -2.045  1.00  1.990          C  
ATOM   2786  C   MET A 178     -29.067   9.481  -2.163  1.00  1.940          C  
ATOM   2787  O   MET A 178     -29.736   9.695  -1.152  1.00  2.170          O  
ATOM   2788  CB  MET A 178     -26.986   7.907  -1.992  1.00  2.900          C  
ATOM   2789  CG  MET A 178     -27.501   7.022  -0.907  1.00  2.900          C  
ATOM   2790  SD  MET A 178     -28.937   6.141  -1.406  1.00  2.900          S  
ATOM   2791  CE  MET A 178     -29.550   5.387   0.094  1.00  2.900          C  
ATOM   2792  H   MET A 178     -27.610   9.862   0.031  1.00  2.720          H  
ATOM   2793  HA  MET A 178     -27.086   9.876  -2.878  1.00  2.390          H  
ATOM   2794 1HB  MET A 178     -27.106   7.376  -2.910  1.00  3.480          H  
ATOM   2795 2HB  MET A 178     -25.953   7.977  -1.803  1.00  3.480          H  
ATOM   2796 1HG  MET A 178     -26.735   6.314  -0.603  1.00  3.480          H  
ATOM   2797 2HG  MET A 178     -27.758   7.625  -0.044  1.00  3.480          H  
ATOM   2798 1HE  MET A 178     -30.444   4.802  -0.137  1.00  3.480          H  
ATOM   2799 2HE  MET A 178     -28.787   4.733   0.515  1.00  3.480          H  
ATOM   2800 3HE  MET A 178     -29.804   6.161   0.812  1.00  3.480          H  
ATOM   2801  N   PRO A 179     -29.639   9.385  -3.380  1.00  1.870          N  
ATOM   2802  CA  PRO A 179     -31.064   9.461  -3.666  1.00  1.930          C  
ATOM   2803  C   PRO A 179     -31.819   8.302  -3.037  1.00  1.970          C  
ATOM   2804  O   PRO A 179     -31.304   7.194  -2.972  1.00  1.930          O  
ATOM   2805  CB  PRO A 179     -31.088   9.396  -5.203  1.00  2.900          C  
ATOM   2806  CG  PRO A 179     -29.796   8.775  -5.603  1.00  2.900          C  
ATOM   2807  CD  PRO A 179     -28.811   9.186  -4.575  1.00  2.900          C  
ATOM   2808  HA  PRO A 179     -31.468  10.415  -3.310  1.00  2.320          H  
ATOM   2809 1HB  PRO A 179     -31.933   8.784  -5.531  1.00  3.470          H  
ATOM   2810 2HB  PRO A 179     -31.252  10.389  -5.620  1.00  3.470          H  
ATOM   2811 1HG  PRO A 179     -29.917   7.706  -5.631  1.00  3.470          H  
ATOM   2812 2HG  PRO A 179     -29.513   9.094  -6.613  1.00  3.470          H  
ATOM   2813 1HD  PRO A 179     -28.157   8.367  -4.459  1.00  3.470          H  
ATOM   2814 2HD  PRO A 179     -28.293  10.095  -4.872  1.00  3.470          H  
ATOM   2815  N   SER A 180     -33.078   8.525  -2.643  1.00  2.310          N  
ATOM   2816  CA  SER A 180     -33.873   7.438  -2.061  1.00  2.660          C  
ATOM   2817  C   SER A 180     -34.210   6.391  -3.119  1.00  2.390          C  
ATOM   2818  O   SER A 180     -34.581   5.258  -2.805  1.00  2.870          O  
ATOM   2819  CB  SER A 180     -35.145   7.962  -1.420  1.00  3.580          C  
ATOM   2820  OG  SER A 180     -36.044   8.433  -2.377  1.00  3.580          O  
ATOM   2821  H   SER A 180     -33.498   9.454  -2.763  1.00  2.770          H  
ATOM   2822  HA  SER A 180     -33.272   6.964  -1.290  1.00  3.190          H  
ATOM   2823 1HB  SER A 180     -35.611   7.167  -0.839  1.00  4.300          H  
ATOM   2824 2HB  SER A 180     -34.893   8.767  -0.732  1.00  4.300          H  
ATOM   2825  HG  SER A 180     -36.787   8.794  -1.888  1.00  4.300          H  
ATOM   2826  N   GLY A 181     -33.994   6.759  -4.381  1.00  2.120          N  
ATOM   2827  CA  GLY A 181     -34.200   5.913  -5.542  1.00  2.340          C  
ATOM   2828  C   GLY A 181     -33.077   4.880  -5.752  1.00  2.060          C  
ATOM   2829  O   GLY A 181     -33.153   4.076  -6.690  1.00  2.260          O  
ATOM   2830  H   GLY A 181     -33.748   7.742  -4.538  1.00  2.540          H  
ATOM   2831 1HA  GLY A 181     -35.157   5.400  -5.442  1.00  2.810          H  
ATOM   2832 2HA  GLY A 181     -34.277   6.553  -6.421  1.00  2.810          H  
ATOM   2833  N   VAL A 182     -32.019   4.922  -4.927  1.00  1.810          N  
ATOM   2834  CA  VAL A 182     -30.897   3.981  -5.004  1.00  1.700          C  
ATOM   2835  C   VAL A 182     -30.676   3.237  -3.694  1.00  1.620          C  
ATOM   2836  O   VAL A 182     -30.578   3.827  -2.629  1.00  1.860          O  
ATOM   2837  CB  VAL A 182     -29.575   4.692  -5.408  1.00  2.420          C  
ATOM   2838  CG1 VAL A 182     -28.358   3.703  -5.383  1.00  2.420          C  
ATOM   2839  CG2 VAL A 182     -29.712   5.222  -6.819  1.00  2.420          C  
ATOM   2840  H   VAL A 182     -31.993   5.637  -4.190  1.00  2.170          H  
ATOM   2841  HA  VAL A 182     -31.127   3.239  -5.770  1.00  2.040          H  
ATOM   2842  HB  VAL A 182     -29.380   5.507  -4.706  1.00  2.910          H  
ATOM   2843 1HG1 VAL A 182     -27.456   4.236  -5.679  1.00  2.910          H  
ATOM   2844 2HG1 VAL A 182     -28.213   3.301  -4.377  1.00  2.910          H  
ATOM   2845 3HG1 VAL A 182     -28.537   2.879  -6.079  1.00  2.910          H  
ATOM   2846 1HG2 VAL A 182     -28.794   5.731  -7.108  1.00  2.910          H  
ATOM   2847 2HG2 VAL A 182     -29.890   4.386  -7.482  1.00  2.910          H  
ATOM   2848 3HG2 VAL A 182     -30.545   5.915  -6.879  1.00  2.910          H  
ATOM   2849  N   SER A 183     -30.577   1.931  -3.790  1.00  1.660          N  
ATOM   2850  CA  SER A 183     -30.298   1.063  -2.663  1.00  1.910          C  
ATOM   2851  C   SER A 183     -29.638  -0.138  -3.288  1.00  1.920          C  
ATOM   2852  O   SER A 183     -29.763  -0.319  -4.497  1.00  2.510          O  
ATOM   2853  CB  SER A 183     -31.565   0.696  -1.917  1.00  2.570          C  
ATOM   2854  OG  SER A 183     -32.406  -0.096  -2.707  1.00  2.570          O  
ATOM   2855  H   SER A 183     -30.695   1.499  -4.699  1.00  1.990          H  
ATOM   2856  HA  SER A 183     -29.594   1.547  -1.982  1.00  2.290          H  
ATOM   2857 1HB  SER A 183     -31.305   0.160  -1.005  1.00  3.090          H  
ATOM   2858 2HB  SER A 183     -32.088   1.609  -1.620  1.00  3.090          H  
ATOM   2859  HG  SER A 183     -33.182  -0.272  -2.172  1.00  3.090          H  
ATOM   2860  N   SER A 184     -28.933  -0.954  -2.505  1.00  1.940          N  
ATOM   2861  CA  SER A 184     -28.266  -2.134  -3.064  1.00  2.050          C  
ATOM   2862  C   SER A 184     -27.416  -1.709  -4.255  1.00  1.820          C  
ATOM   2863  O   SER A 184     -27.564  -2.223  -5.368  1.00  2.210          O  
ATOM   2864  CB  SER A 184     -29.260  -3.212  -3.466  1.00  2.830          C  
ATOM   2865  OG  SER A 184     -29.987  -3.685  -2.355  1.00  2.830          O  
ATOM   2866  H   SER A 184     -28.852  -0.758  -1.520  1.00  2.330          H  
ATOM   2867  HA  SER A 184     -27.605  -2.544  -2.307  1.00  2.460          H  
ATOM   2868 1HB  SER A 184     -29.950  -2.823  -4.218  1.00  3.390          H  
ATOM   2869 2HB  SER A 184     -28.722  -4.039  -3.924  1.00  3.390          H  
ATOM   2870  HG  SER A 184     -30.594  -4.340  -2.712  1.00  3.390          H  
ATOM   2871  N   GLY A 185     -26.571  -0.713  -4.025  1.00  1.610          N  
ATOM   2872  CA  GLY A 185     -25.733  -0.186  -5.079  1.00  1.580          C  
ATOM   2873  C   GLY A 185     -24.248  -0.344  -4.830  1.00  1.350          C  
ATOM   2874  O   GLY A 185     -23.802  -1.008  -3.886  1.00  1.430          O  
ATOM   2875  H   GLY A 185     -26.497  -0.353  -3.070  1.00  1.930          H  
ATOM   2876 1HA  GLY A 185     -25.985  -0.666  -6.021  1.00  1.900          H  
ATOM   2877 2HA  GLY A 185     -25.960   0.873  -5.207  1.00  1.900          H  
ATOM   2878  N   PHE A 186     -23.488   0.328  -5.676  1.00  1.190          N  
ATOM   2879  CA  PHE A 186     -22.036   0.335  -5.656  1.00  1.050          C  
ATOM   2880  C   PHE A 186     -21.578   1.779  -5.582  1.00  0.910          C  
ATOM   2881  O   PHE A 186     -22.264   2.679  -6.091  1.00  0.910          O  
ATOM   2882  CB  PHE A 186     -21.468  -0.256  -6.941  1.00  1.530          C  
ATOM   2883  CG  PHE A 186     -21.881  -1.648  -7.249  1.00  1.530          C  
ATOM   2884  CD1 PHE A 186     -23.028  -1.878  -8.008  1.00  1.530          C  
ATOM   2885  CD2 PHE A 186     -21.133  -2.731  -6.826  1.00  1.530          C  
ATOM   2886  CE1 PHE A 186     -23.402  -3.155  -8.327  1.00  1.530          C  
ATOM   2887  CE2 PHE A 186     -21.518  -4.012  -7.152  1.00  1.530          C  
ATOM   2888  CZ  PHE A 186     -22.652  -4.223  -7.900  1.00  1.530          C  
ATOM   2889  H   PHE A 186     -23.986   0.831  -6.409  1.00  1.430          H  
ATOM   2890  HA  PHE A 186     -21.668  -0.210  -4.786  1.00  1.260          H  
ATOM   2891 1HB  PHE A 186     -21.737   0.366  -7.768  1.00  1.830          H  
ATOM   2892 2HB  PHE A 186     -20.378  -0.237  -6.881  1.00  1.830          H  
ATOM   2893  HD1 PHE A 186     -23.628  -1.032  -8.351  1.00  1.830          H  
ATOM   2894  HD2 PHE A 186     -20.228  -2.566  -6.232  1.00  1.830          H  
ATOM   2895  HE1 PHE A 186     -24.286  -3.325  -8.922  1.00  1.830          H  
ATOM   2896  HE2 PHE A 186     -20.922  -4.861  -6.822  1.00  1.830          H  
ATOM   2897  HZ  PHE A 186     -22.952  -5.237  -8.159  1.00  1.830          H  
ATOM   2898  N   LEU A 187     -20.413   2.003  -4.992  1.00  0.860          N  
ATOM   2899  CA  LEU A 187     -19.841   3.337  -4.910  1.00  0.810          C  
ATOM   2900  C   LEU A 187     -18.378   3.410  -5.379  1.00  0.880          C  
ATOM   2901  O   LEU A 187     -17.491   2.703  -4.878  1.00  0.960          O  
ATOM   2902  CB  LEU A 187     -19.959   3.793  -3.465  1.00  1.150          C  
ATOM   2903  CG  LEU A 187     -19.419   5.132  -3.076  1.00  1.150          C  
ATOM   2904  CD1 LEU A 187     -20.245   6.198  -3.762  1.00  1.150          C  
ATOM   2905  CD2 LEU A 187     -19.494   5.251  -1.572  1.00  1.150          C  
ATOM   2906  H   LEU A 187     -19.906   1.232  -4.562  1.00  1.030          H  
ATOM   2907  HA  LEU A 187     -20.431   3.988  -5.550  1.00  0.970          H  
ATOM   2908 1HB  LEU A 187     -20.999   3.851  -3.256  1.00  1.380          H  
ATOM   2909 2HB  LEU A 187     -19.556   3.039  -2.837  1.00  1.380          H  
ATOM   2910  HG  LEU A 187     -18.388   5.242  -3.389  1.00  1.380          H  
ATOM   2911 1HD1 LEU A 187     -19.905   7.163  -3.459  1.00  1.380          H  
ATOM   2912 2HD1 LEU A 187     -20.174   6.117  -4.839  1.00  1.380          H  
ATOM   2913 3HD1 LEU A 187     -21.270   6.069  -3.464  1.00  1.380          H  
ATOM   2914 1HD2 LEU A 187     -19.130   6.230  -1.249  1.00  1.380          H  
ATOM   2915 2HD2 LEU A 187     -20.524   5.121  -1.276  1.00  1.380          H  
ATOM   2916 3HD2 LEU A 187     -18.901   4.493  -1.105  1.00  1.380          H  
ATOM   2917  N   ASP A 188     -18.125   4.293  -6.343  1.00  0.870          N  
ATOM   2918  CA  ASP A 188     -16.783   4.472  -6.897  1.00  0.950          C  
ATOM   2919  C   ASP A 188     -16.207   5.832  -6.491  1.00  0.910          C  
ATOM   2920  O   ASP A 188     -16.703   6.883  -6.918  1.00  0.890          O  
ATOM   2921  CB  ASP A 188     -16.822   4.403  -8.425  1.00  1.300          C  
ATOM   2922  CG  ASP A 188     -17.307   3.060  -9.002  1.00  1.300          C  
ATOM   2923  OD1 ASP A 188     -16.755   2.034  -8.688  1.00  1.300          O  
ATOM   2924  OD2 ASP A 188     -18.242   3.099  -9.803  1.00  1.300          O  
ATOM   2925  H   ASP A 188     -18.912   4.835  -6.708  1.00  1.040          H  
ATOM   2926  HA  ASP A 188     -16.128   3.690  -6.510  1.00  1.140          H  
ATOM   2927 1HB  ASP A 188     -17.448   5.173  -8.783  1.00  1.560          H  
ATOM   2928 2HB  ASP A 188     -15.822   4.600  -8.808  1.00  1.560          H  
ATOM   2929  N   LEU A 189     -15.180   5.843  -5.636  1.00  0.970          N  
ATOM   2930  CA  LEU A 189     -14.670   7.146  -5.186  1.00  0.980          C  
ATOM   2931  C   LEU A 189     -13.301   7.517  -5.733  1.00  1.080          C  
ATOM   2932  O   LEU A 189     -12.424   6.662  -5.906  1.00  1.190          O  
ATOM   2933  CB  LEU A 189     -14.593   7.198  -3.663  1.00  1.370          C  
ATOM   2934  CG  LEU A 189     -15.869   6.903  -2.918  1.00  1.370          C  
ATOM   2935  CD1 LEU A 189     -15.617   7.031  -1.504  1.00  1.370          C  
ATOM   2936  CD2 LEU A 189     -16.944   7.822  -3.314  1.00  1.370          C  
ATOM   2937  H   LEU A 189     -14.782   4.959  -5.293  1.00  1.160          H  
ATOM   2938  HA  LEU A 189     -15.340   7.926  -5.529  1.00  1.180          H  
ATOM   2939 1HB  LEU A 189     -13.856   6.471  -3.328  1.00  1.640          H  
ATOM   2940 2HB  LEU A 189     -14.250   8.191  -3.368  1.00  1.640          H  
ATOM   2941  HG  LEU A 189     -16.161   5.873  -3.105  1.00  1.640          H  
ATOM   2942 1HD1 LEU A 189     -16.523   6.786  -0.963  1.00  1.640          H  
ATOM   2943 2HD1 LEU A 189     -14.835   6.386  -1.197  1.00  1.640          H  
ATOM   2944 3HD1 LEU A 189     -15.327   8.048  -1.293  1.00  1.640          H  
ATOM   2945 1HD2 LEU A 189     -17.822   7.607  -2.739  1.00  1.640          H  
ATOM   2946 2HD2 LEU A 189     -16.629   8.845  -3.111  1.00  1.640          H  
ATOM   2947 3HD2 LEU A 189     -17.170   7.707  -4.359  1.00  1.640          H  
ATOM   2948  N   SER A 190     -13.097   8.833  -5.887  1.00  1.060          N  
ATOM   2949  CA  SER A 190     -11.792   9.392  -6.256  1.00  1.200          C  
ATOM   2950  C   SER A 190     -11.603  10.780  -5.638  1.00  1.210          C  
ATOM   2951  O   SER A 190     -12.576  11.490  -5.361  1.00  1.200          O  
ATOM   2952  CB  SER A 190     -11.655   9.492  -7.762  1.00  1.620          C  
ATOM   2953  OG  SER A 190     -12.574  10.411  -8.280  1.00  1.620          O  
ATOM   2954  H   SER A 190     -13.898   9.468  -5.771  1.00  1.270          H  
ATOM   2955  HA  SER A 190     -11.010   8.740  -5.872  1.00  1.440          H  
ATOM   2956 1HB  SER A 190     -10.642   9.804  -8.013  1.00  1.950          H  
ATOM   2957 2HB  SER A 190     -11.819   8.513  -8.211  1.00  1.950          H  
ATOM   2958  HG  SER A 190     -12.318  10.555  -9.193  1.00  1.950          H  
ATOM   2959  N   VAL A 191     -10.340  11.170  -5.419  1.00  1.350          N  
ATOM   2960  CA  VAL A 191     -10.017  12.474  -4.833  1.00  1.450          C  
ATOM   2961  C   VAL A 191      -8.952  13.228  -5.649  1.00  1.650          C  
ATOM   2962  O   VAL A 191      -7.937  12.650  -6.040  1.00  1.950          O  
ATOM   2963  CB  VAL A 191      -9.563  12.303  -3.352  1.00  1.990          C  
ATOM   2964  CG1 VAL A 191      -9.213  13.679  -2.732  1.00  1.990          C  
ATOM   2965  CG2 VAL A 191     -10.693  11.605  -2.521  1.00  1.990          C  
ATOM   2966  H   VAL A 191      -9.584  10.551  -5.686  1.00  1.620          H  
ATOM   2967  HA  VAL A 191     -10.918  13.085  -4.834  1.00  1.740          H  
ATOM   2968  HB  VAL A 191      -8.662  11.696  -3.322  1.00  2.390          H  
ATOM   2969 1HG1 VAL A 191      -8.887  13.538  -1.704  1.00  2.390          H  
ATOM   2970 2HG1 VAL A 191      -8.408  14.152  -3.288  1.00  2.390          H  
ATOM   2971 3HG1 VAL A 191     -10.081  14.334  -2.743  1.00  2.390          H  
ATOM   2972 1HG2 VAL A 191     -10.366  11.487  -1.489  1.00  2.390          H  
ATOM   2973 2HG2 VAL A 191     -11.569  12.200  -2.546  1.00  2.390          H  
ATOM   2974 3HG2 VAL A 191     -10.929  10.634  -2.928  1.00  2.390          H  
ATOM   2975  N   ASP A 192      -9.224  14.512  -5.908  1.00  1.730          N  
ATOM   2976  CA  ASP A 192      -8.370  15.450  -6.642  1.00  2.080          C  
ATOM   2977  C   ASP A 192      -7.136  15.893  -5.854  1.00  2.320          C  
ATOM   2978  O   ASP A 192      -7.104  15.868  -4.622  1.00  2.150          O  
ATOM   2979  CB  ASP A 192      -9.170  16.715  -7.027  1.00  2.770          C  
ATOM   2980  CG  ASP A 192      -8.446  17.692  -8.020  1.00  2.770          C  
ATOM   2981  OD1 ASP A 192      -7.441  17.290  -8.569  1.00  2.770          O  
ATOM   2982  OD2 ASP A 192      -8.838  18.856  -8.124  1.00  2.770          O  
ATOM   2983  H   ASP A 192     -10.093  14.893  -5.540  1.00  2.080          H  
ATOM   2984  HA  ASP A 192      -8.033  14.956  -7.554  1.00  2.500          H  
ATOM   2985 1HB  ASP A 192     -10.128  16.419  -7.456  1.00  3.330          H  
ATOM   2986 2HB  ASP A 192      -9.384  17.257  -6.123  1.00  3.330          H  
ATOM   2987  N   ALA A 193      -6.144  16.379  -6.589  1.00  2.880          N  
ATOM   2988  CA  ALA A 193      -4.893  16.941  -6.071  1.00  3.270          C  
ATOM   2989  C   ALA A 193      -5.153  18.161  -5.196  1.00  3.210          C  
ATOM   2990  O   ALA A 193      -4.329  18.543  -4.367  1.00  3.680          O  
ATOM   2991  CB  ALA A 193      -3.986  17.337  -7.219  1.00  4.420          C  
ATOM   2992  H   ALA A 193      -6.306  16.392  -7.599  1.00  3.460          H  
ATOM   2993  HA  ALA A 193      -4.405  16.180  -5.462  1.00  3.920          H  
ATOM   2994 1HB  ALA A 193      -3.053  17.736  -6.825  1.00  5.310          H  
ATOM   2995 2HB  ALA A 193      -3.778  16.466  -7.837  1.00  5.310          H  
ATOM   2996 3HB  ALA A 193      -4.486  18.100  -7.820  1.00  5.310          H  
ATOM   2997  N   ASN A 194      -6.298  18.786  -5.422  1.00  3.060          N  
ATOM   2998  CA  ASN A 194      -6.737  19.985  -4.738  1.00  3.250          C  
ATOM   2999  C   ASN A 194      -7.759  19.681  -3.629  1.00  3.100          C  
ATOM   3000  O   ASN A 194      -8.455  20.585  -3.162  1.00  3.080          O  
ATOM   3001  CB  ASN A 194      -7.354  20.913  -5.754  1.00  4.470          C  
ATOM   3002  CG  ASN A 194      -6.383  21.398  -6.781  1.00  4.470          C  
ATOM   3003  OD1 ASN A 194      -5.441  22.150  -6.492  1.00  4.470          O  
ATOM   3004  ND2 ASN A 194      -6.602  20.969  -8.009  1.00  4.470          N  
ATOM   3005  H   ASN A 194      -6.892  18.391  -6.143  1.00  3.670          H  
ATOM   3006  HA  ASN A 194      -5.873  20.460  -4.272  1.00  3.900          H  
ATOM   3007 1HB  ASN A 194      -8.140  20.381  -6.266  1.00  5.370          H  
ATOM   3008 2HB  ASN A 194      -7.804  21.768  -5.252  1.00  5.370          H  
ATOM   3009 1HD2 ASN A 194      -5.999  21.246  -8.756  1.00  5.370          H  
ATOM   3010 2HD2 ASN A 194      -7.395  20.337  -8.198  1.00  5.370          H  
ATOM   3011  N   ASP A 195      -7.879  18.400  -3.243  1.00  3.090          N  
ATOM   3012  CA  ASP A 195      -8.791  17.888  -2.204  1.00  3.070          C  
ATOM   3013  C   ASP A 195     -10.280  17.955  -2.556  1.00  2.730          C  
ATOM   3014  O   ASP A 195     -11.135  17.681  -1.710  1.00  2.840          O  
ATOM   3015  CB  ASP A 195      -8.564  18.593  -0.854  1.00  4.310          C  
ATOM   3016  CG  ASP A 195      -7.207  18.286  -0.207  1.00  4.310          C  
ATOM   3017  OD1 ASP A 195      -6.792  17.146  -0.214  1.00  4.310          O  
ATOM   3018  OD2 ASP A 195      -6.606  19.201   0.310  1.00  4.310          O  
ATOM   3019  H   ASP A 195      -7.292  17.688  -3.689  1.00  3.710          H  
ATOM   3020  HA  ASP A 195      -8.545  16.834  -2.060  1.00  3.680          H  
ATOM   3021 1HB  ASP A 195      -8.645  19.663  -0.965  1.00  5.170          H  
ATOM   3022 2HB  ASP A 195      -9.347  18.291  -0.160  1.00  5.170          H  
ATOM   3023  N   ASN A 196     -10.578  18.251  -3.811  1.00  2.420          N  
ATOM   3024  CA  ASN A 196     -11.937  18.248  -4.336  1.00  2.150          C  
ATOM   3025  C   ASN A 196     -12.248  16.792  -4.561  1.00  1.850          C  
ATOM   3026  O   ASN A 196     -11.338  16.030  -4.893  1.00  1.970          O  
ATOM   3027  CB  ASN A 196     -12.014  18.984  -5.658  1.00  3.120          C  
ATOM   3028  CG  ASN A 196     -11.700  20.426  -5.578  1.00  3.120          C  
ATOM   3029  OD1 ASN A 196     -12.259  21.193  -4.783  1.00  3.120          O  
ATOM   3030  ND2 ASN A 196     -10.772  20.826  -6.411  1.00  3.120          N  
ATOM   3031  H   ASN A 196      -9.810  18.482  -4.420  1.00  2.900          H  
ATOM   3032  HA  ASN A 196     -12.643  18.646  -3.614  1.00  2.580          H  
ATOM   3033 1HB  ASN A 196     -11.342  18.530  -6.374  1.00  3.740          H  
ATOM   3034 2HB  ASN A 196     -13.023  18.879  -6.056  1.00  3.740          H  
ATOM   3035 1HD2 ASN A 196     -10.492  21.786  -6.423  1.00  3.740          H  
ATOM   3036 2HD2 ASN A 196     -10.301  20.151  -7.043  1.00  3.740          H  
ATOM   3037  N   ARG A 197     -13.487  16.359  -4.400  1.00  1.610          N  
ATOM   3038  CA  ARG A 197     -13.708  14.950  -4.672  1.00  1.430          C  
ATOM   3039  C   ARG A 197     -15.037  14.572  -5.301  1.00  1.180          C  
ATOM   3040  O   ARG A 197     -16.039  15.299  -5.240  1.00  1.160          O  
ATOM   3041  CB  ARG A 197     -13.394  14.164  -3.422  1.00  2.070          C  
ATOM   3042  CG  ARG A 197     -14.148  14.495  -2.211  1.00  2.070          C  
ATOM   3043  CD  ARG A 197     -13.698  13.620  -1.104  1.00  2.070          C  
ATOM   3044  NE  ARG A 197     -14.298  13.976   0.130  1.00  2.070          N  
ATOM   3045  CZ  ARG A 197     -15.519  13.611   0.494  1.00  2.070          C  
ATOM   3046  NH1 ARG A 197     -16.269  12.904  -0.302  1.00  2.070          N  
ATOM   3047  NH2 ARG A 197     -16.008  13.966   1.646  1.00  2.070          N  
ATOM   3048  H   ARG A 197     -14.254  16.975  -4.102  1.00  1.930          H  
ATOM   3049  HA  ARG A 197     -12.955  14.638  -5.394  1.00  1.720          H  
ATOM   3050 1HB  ARG A 197     -13.548  13.106  -3.618  1.00  2.490          H  
ATOM   3051 2HB  ARG A 197     -12.354  14.304  -3.183  1.00  2.490          H  
ATOM   3052 1HG  ARG A 197     -13.953  15.533  -1.931  1.00  2.490          H  
ATOM   3053 2HG  ARG A 197     -15.211  14.362  -2.395  1.00  2.490          H  
ATOM   3054 1HD  ARG A 197     -13.931  12.578  -1.326  1.00  2.490          H  
ATOM   3055 2HD  ARG A 197     -12.618  13.723  -0.986  1.00  2.490          H  
ATOM   3056  HE  ARG A 197     -13.757  14.545   0.773  1.00  2.490          H  
ATOM   3057 1HH1 ARG A 197     -15.943  12.612  -1.205  1.00  2.490          H  
ATOM   3058 2HH1 ARG A 197     -17.212  12.687   0.012  1.00  2.490          H  
ATOM   3059 1HH2 ARG A 197     -15.470  14.518   2.296  1.00  2.490          H  
ATOM   3060 2HH2 ARG A 197     -16.969  13.671   1.841  1.00  2.490          H  
ATOM   3061  N   LEU A 198     -14.991  13.422  -5.970  1.00  1.090          N  
ATOM   3062  CA  LEU A 198     -16.126  12.875  -6.686  1.00  0.980          C  
ATOM   3063  C   LEU A 198     -16.565  11.513  -6.202  1.00  0.810          C  
ATOM   3064  O   LEU A 198     -15.781  10.718  -5.660  1.00  0.850          O  
ATOM   3065  CB  LEU A 198     -15.805  12.763  -8.178  1.00  1.420          C  
ATOM   3066  CG  LEU A 198     -15.374  14.058  -8.891  1.00  1.420          C  
ATOM   3067  CD1 LEU A 198     -14.989  13.714 -10.310  1.00  1.420          C  
ATOM   3068  CD2 LEU A 198     -16.504  15.081  -8.866  1.00  1.420          C  
ATOM   3069  H   LEU A 198     -14.118  12.883  -5.944  1.00  1.310          H  
ATOM   3070  HA  LEU A 198     -16.973  13.540  -6.547  1.00  1.180          H  
ATOM   3071 1HB  LEU A 198     -15.002  12.035  -8.298  1.00  1.700          H  
ATOM   3072 2HB  LEU A 198     -16.691  12.383  -8.688  1.00  1.700          H  
ATOM   3073  HG  LEU A 198     -14.499  14.474  -8.395  1.00  1.700          H  
ATOM   3074 1HD1 LEU A 198     -14.663  14.616 -10.827  1.00  1.700          H  
ATOM   3075 2HD1 LEU A 198     -14.173  12.989 -10.301  1.00  1.700          H  
ATOM   3076 3HD1 LEU A 198     -15.847  13.288 -10.828  1.00  1.700          H  
ATOM   3077 1HD2 LEU A 198     -16.186  15.985  -9.382  1.00  1.700          H  
ATOM   3078 2HD2 LEU A 198     -17.384  14.667  -9.367  1.00  1.700          H  
ATOM   3079 3HD2 LEU A 198     -16.763  15.336  -7.844  1.00  1.700          H  
ATOM   3080  N   ALA A 199     -17.830  11.220  -6.470  1.00  0.780          N  
ATOM   3081  CA  ALA A 199     -18.348   9.893  -6.198  1.00  0.830          C  
ATOM   3082  C   ALA A 199     -19.353   9.456  -7.244  1.00  0.820          C  
ATOM   3083  O   ALA A 199     -20.287  10.185  -7.575  1.00  0.990          O  
ATOM   3084  CB  ALA A 199     -19.022   9.879  -4.843  1.00  1.140          C  
ATOM   3085  H   ALA A 199     -18.424  11.959  -6.860  1.00  0.940          H  
ATOM   3086  HA  ALA A 199     -17.515   9.191  -6.212  1.00  1.000          H  
ATOM   3087 1HB  ALA A 199     -19.385   8.893  -4.652  1.00  1.370          H  
ATOM   3088 2HB  ALA A 199     -18.317  10.176  -4.075  1.00  1.370          H  
ATOM   3089 3HB  ALA A 199     -19.839  10.561  -4.848  1.00  1.370          H  
ATOM   3090  N   ARG A 200     -19.199   8.233  -7.740  1.00  0.740          N  
ATOM   3091  CA  ARG A 200     -20.182   7.707  -8.676  1.00  0.760          C  
ATOM   3092  C   ARG A 200     -21.006   6.637  -7.995  1.00  0.700          C  
ATOM   3093  O   ARG A 200     -20.498   5.741  -7.312  1.00  0.700          O  
ATOM   3094  CB  ARG A 200     -19.555   7.168  -9.951  1.00  1.060          C  
ATOM   3095  CG  ARG A 200     -20.562   6.679 -11.003  1.00  1.060          C  
ATOM   3096  CD  ARG A 200     -19.896   6.204 -12.228  1.00  1.060          C  
ATOM   3097  NE  ARG A 200     -19.089   4.988 -11.998  1.00  1.060          N  
ATOM   3098  CZ  ARG A 200     -18.381   4.341 -12.942  1.00  1.060          C  
ATOM   3099  NH1 ARG A 200     -18.361   4.762 -14.194  1.00  1.060          N  
ATOM   3100  NH2 ARG A 200     -17.706   3.269 -12.579  1.00  1.060          N  
ATOM   3101  H   ARG A 200     -18.378   7.684  -7.469  1.00  0.890          H  
ATOM   3102  HA  ARG A 200     -20.858   8.509  -8.970  1.00  0.910          H  
ATOM   3103 1HB  ARG A 200     -18.938   7.938 -10.409  1.00  1.270          H  
ATOM   3104 2HB  ARG A 200     -18.931   6.345  -9.723  1.00  1.270          H  
ATOM   3105 1HG  ARG A 200     -21.144   5.846 -10.611  1.00  1.270          H  
ATOM   3106 2HG  ARG A 200     -21.238   7.500 -11.272  1.00  1.270          H  
ATOM   3107 1HD  ARG A 200     -20.658   5.974 -12.973  1.00  1.270          H  
ATOM   3108 2HD  ARG A 200     -19.241   6.986 -12.606  1.00  1.270          H  
ATOM   3109  HE  ARG A 200     -19.038   4.576 -11.043  1.00  1.270          H  
ATOM   3110 1HH1 ARG A 200     -18.890   5.580 -14.463  1.00  1.270          H  
ATOM   3111 2HH1 ARG A 200     -17.830   4.261 -14.888  1.00  1.270          H  
ATOM   3112 1HH2 ARG A 200     -17.764   2.976 -11.585  1.00  1.270          H  
ATOM   3113 2HH2 ARG A 200     -17.163   2.746 -13.242  1.00  1.270          H  
ATOM   3114  N   LEU A 201     -22.303   6.748  -8.186  1.00  0.710          N  
ATOM   3115  CA  LEU A 201     -23.273   5.856  -7.590  1.00  0.750          C  
ATOM   3116  C   LEU A 201     -23.899   4.965  -8.646  1.00  0.870          C  
ATOM   3117  O   LEU A 201     -24.401   5.471  -9.652  1.00  0.900          O  
ATOM   3118  CB  LEU A 201     -24.403   6.698  -7.009  1.00  1.030          C  
ATOM   3119  CG  LEU A 201     -24.174   7.554  -5.740  1.00  1.030          C  
ATOM   3120  CD1 LEU A 201     -23.145   8.748  -5.981  1.00  1.030          C  
ATOM   3121  CD2 LEU A 201     -25.531   8.126  -5.364  1.00  1.030          C  
ATOM   3122  H   LEU A 201     -22.630   7.532  -8.756  1.00  0.850          H  
ATOM   3123  HA  LEU A 201     -22.791   5.238  -6.827  1.00  0.900          H  
ATOM   3124 1HB  LEU A 201     -24.684   7.370  -7.777  1.00  1.240          H  
ATOM   3125 2HB  LEU A 201     -25.248   6.036  -6.815  1.00  1.240          H  
ATOM   3126  HG  LEU A 201     -23.793   6.929  -4.939  1.00  1.240          H  
ATOM   3127 1HD1 LEU A 201     -23.053   9.334  -5.072  1.00  1.240          H  
ATOM   3128 2HD1 LEU A 201     -22.173   8.385  -6.230  1.00  1.240          H  
ATOM   3129 3HD1 LEU A 201     -23.505   9.394  -6.786  1.00  1.240          H  
ATOM   3130 1HD2 LEU A 201     -25.441   8.730  -4.468  1.00  1.240          H  
ATOM   3131 2HD2 LEU A 201     -25.904   8.748  -6.175  1.00  1.240          H  
ATOM   3132 3HD2 LEU A 201     -26.219   7.303  -5.186  1.00  1.240          H  
ATOM   3133  N   THR A 202     -23.937   3.652  -8.398  1.00  0.980          N  
ATOM   3134  CA  THR A 202     -24.575   2.720  -9.342  1.00  1.130          C  
ATOM   3135  C   THR A 202     -25.611   1.831  -8.659  1.00  1.200          C  
ATOM   3136  O   THR A 202     -25.346   1.242  -7.609  1.00  1.280          O  
ATOM   3137  CB  THR A 202     -23.536   1.829 -10.057  1.00  1.520          C  
ATOM   3138  OG1 THR A 202     -22.619   2.653 -10.768  1.00  1.520          O  
ATOM   3139  CG2 THR A 202     -24.227   0.880 -11.056  1.00  1.520          C  
ATOM   3140  H   THR A 202     -23.476   3.305  -7.549  1.00  1.180          H  
ATOM   3141  HA  THR A 202     -25.088   3.302 -10.106  1.00  1.360          H  
ATOM   3142  HB  THR A 202     -22.997   1.254  -9.333  1.00  1.830          H  
ATOM   3143  HG1 THR A 202     -22.201   3.248 -10.147  1.00  1.830          H  
ATOM   3144 1HG2 THR A 202     -23.472   0.278 -11.554  1.00  1.830          H  
ATOM   3145 2HG2 THR A 202     -24.923   0.219 -10.547  1.00  1.830          H  
ATOM   3146 3HG2 THR A 202     -24.769   1.475 -11.801  1.00  1.830          H  
ATOM   3147  N   ASP A 203     -26.787   1.719  -9.274  1.00  1.280          N  
ATOM   3148  CA  ASP A 203     -27.882   0.856  -8.800  1.00  1.410          C  
ATOM   3149  C   ASP A 203     -27.761  -0.589  -9.325  1.00  1.600          C  
ATOM   3150  O   ASP A 203     -27.918  -0.830 -10.529  1.00  1.730          O  
ATOM   3151  CB  ASP A 203     -29.235   1.406  -9.224  1.00  1.920          C  
ATOM   3152  CG  ASP A 203     -30.389   0.574  -8.677  1.00  1.920          C  
ATOM   3153  OD1 ASP A 203     -30.092  -0.454  -8.094  1.00  1.920          O  
ATOM   3154  OD2 ASP A 203     -31.530   0.933  -8.858  1.00  1.920          O  
ATOM   3155  H   ASP A 203     -26.914   2.284 -10.128  1.00  1.540          H  
ATOM   3156  HA  ASP A 203     -27.847   0.825  -7.708  1.00  1.690          H  
ATOM   3157 1HB  ASP A 203     -29.337   2.446  -8.912  1.00  2.310          H  
ATOM   3158 2HB  ASP A 203     -29.283   1.373 -10.302  1.00  2.310          H  
ATOM   3159  N   ALA A 204     -27.469  -1.578  -8.471  1.00  1.790          N  
ATOM   3160  CA  ALA A 204     -27.249  -2.939  -8.955  1.00  2.090          C  
ATOM   3161  C   ALA A 204     -28.457  -3.516  -9.710  1.00  2.100          C  
ATOM   3162  O   ALA A 204     -28.298  -4.448 -10.501  1.00  2.340          O  
ATOM   3163  CB  ALA A 204     -26.916  -3.866  -7.796  1.00  2.810          C  
ATOM   3164  H   ALA A 204     -27.403  -1.422  -7.458  1.00  2.150          H  
ATOM   3165  HA  ALA A 204     -26.409  -2.905  -9.644  1.00  2.510          H  
ATOM   3166 1HB  ALA A 204     -26.711  -4.867  -8.174  1.00  3.370          H  
ATOM   3167 2HB  ALA A 204     -26.048  -3.493  -7.258  1.00  3.370          H  
ATOM   3168 3HB  ALA A 204     -27.768  -3.906  -7.119  1.00  3.370          H  
ATOM   3169  N   GLU A 205     -29.667  -3.014  -9.429  1.00  1.980          N  
ATOM   3170  CA  GLU A 205     -30.863  -3.549 -10.069  1.00  2.100          C  
ATOM   3171  C   GLU A 205     -31.186  -2.952 -11.446  1.00  2.180          C  
ATOM   3172  O   GLU A 205     -31.968  -3.548 -12.194  1.00  2.360          O  
ATOM   3173  CB  GLU A 205     -32.088  -3.373  -9.159  1.00  2.890          C  
ATOM   3174  CG  GLU A 205     -32.035  -4.182  -7.852  1.00  2.890          C  
ATOM   3175  CD  GLU A 205     -33.297  -4.064  -7.012  1.00  2.890          C  
ATOM   3176  OE1 GLU A 205     -34.249  -3.482  -7.473  1.00  2.890          O  
ATOM   3177  OE2 GLU A 205     -33.297  -4.546  -5.901  1.00  2.890          O  
ATOM   3178  H   GLU A 205     -29.754  -2.211  -8.783  1.00  2.380          H  
ATOM   3179  HA  GLU A 205     -30.710  -4.618 -10.206  1.00  2.520          H  
ATOM   3180 1HB  GLU A 205     -32.176  -2.316  -8.889  1.00  3.470          H  
ATOM   3181 2HB  GLU A 205     -32.991  -3.648  -9.702  1.00  3.470          H  
ATOM   3182 1HG  GLU A 205     -31.864  -5.230  -8.093  1.00  3.470          H  
ATOM   3183 2HG  GLU A 205     -31.183  -3.830  -7.266  1.00  3.470          H  
ATOM   3184  N   THR A 206     -30.656  -1.762 -11.773  1.00  2.140          N  
ATOM   3185  CA  THR A 206     -31.018  -1.128 -13.046  1.00  2.340          C  
ATOM   3186  C   THR A 206     -29.820  -0.655 -13.865  1.00  2.400          C  
ATOM   3187  O   THR A 206     -29.958  -0.295 -15.034  1.00  2.700          O  
ATOM   3188  CB  THR A 206     -31.880   0.113 -12.829  1.00  3.200          C  
ATOM   3189  OG1 THR A 206     -31.098   1.093 -12.171  1.00  3.200          O  
ATOM   3190  CG2 THR A 206     -33.085  -0.225 -11.955  1.00  3.200          C  
ATOM   3191  H   THR A 206     -29.993  -1.300 -11.154  1.00  2.570          H  
ATOM   3192  HA  THR A 206     -31.567  -1.845 -13.641  1.00  2.810          H  
ATOM   3193  HB  THR A 206     -32.207   0.497 -13.791  1.00  3.840          H  
ATOM   3194  HG1 THR A 206     -31.601   1.912 -12.121  1.00  3.840          H  
ATOM   3195 1HG2 THR A 206     -33.679   0.668 -11.800  1.00  3.840          H  
ATOM   3196 2HG2 THR A 206     -33.687  -0.986 -12.433  1.00  3.840          H  
ATOM   3197 3HG2 THR A 206     -32.748  -0.592 -10.986  1.00  3.840          H  
ATOM   3198  N   GLY A 207     -28.665  -0.523 -13.224  1.00  2.210          N  
ATOM   3199  CA  GLY A 207     -27.475   0.006 -13.859  1.00  2.340          C  
ATOM   3200  C   GLY A 207     -27.441   1.532 -13.903  1.00  2.260          C  
ATOM   3201  O   GLY A 207     -26.479   2.107 -14.411  1.00  2.470          O  
ATOM   3202  H   GLY A 207     -28.569  -0.804 -12.254  1.00  2.650          H  
ATOM   3203 1HA  GLY A 207     -26.602  -0.357 -13.316  1.00  2.810          H  
ATOM   3204 2HA  GLY A 207     -27.403  -0.388 -14.872  1.00  2.810          H  
ATOM   3205  N   LYS A 208     -28.469   2.201 -13.368  1.00  2.090          N  
ATOM   3206  CA  LYS A 208     -28.473   3.653 -13.450  1.00  2.120          C  
ATOM   3207  C   LYS A 208     -27.347   4.271 -12.664  1.00  1.710          C  
ATOM   3208  O   LYS A 208     -26.956   3.803 -11.587  1.00  1.460          O  
ATOM   3209  CB  LYS A 208     -29.814   4.271 -13.043  1.00  2.960          C  
ATOM   3210  CG  LYS A 208     -30.180   4.140 -11.605  1.00  2.960          C  
ATOM   3211  CD  LYS A 208     -31.591   4.665 -11.308  1.00  2.960          C  
ATOM   3212  CE  LYS A 208     -31.939   4.352  -9.864  1.00  2.960          C  
ATOM   3213  NZ  LYS A 208     -33.277   4.768  -9.473  1.00  2.960          N  
ATOM   3214  H   LYS A 208     -29.251   1.689 -12.963  1.00  2.510          H  
ATOM   3215  HA  LYS A 208     -28.311   3.909 -14.478  1.00  2.540          H  
ATOM   3216 1HB  LYS A 208     -29.819   5.329 -13.302  1.00  3.550          H  
ATOM   3217 2HB  LYS A 208     -30.586   3.797 -13.611  1.00  3.550          H  
ATOM   3218 1HG  LYS A 208     -30.111   3.131 -11.312  1.00  3.550          H  
ATOM   3219 2HG  LYS A 208     -29.471   4.713 -11.007  1.00  3.550          H  
ATOM   3220 1HD  LYS A 208     -31.625   5.747 -11.456  1.00  3.550          H  
ATOM   3221 2HD  LYS A 208     -32.325   4.197 -11.966  1.00  3.550          H  
ATOM   3222 1HE  LYS A 208     -31.861   3.279  -9.723  1.00  3.550          H  
ATOM   3223 2HE  LYS A 208     -31.237   4.836  -9.226  1.00  3.550          H  
ATOM   3224 1HZ  LYS A 208     -33.405   4.492  -8.467  1.00  3.550          H  
ATOM   3225 2HZ  LYS A 208     -33.374   5.773  -9.566  1.00  3.550          H  
ATOM   3226 3HZ  LYS A 208     -33.977   4.292 -10.063  1.00  3.550          H  
ATOM   3227  N   GLU A 209     -26.853   5.377 -13.199  1.00  1.760          N  
ATOM   3228  CA  GLU A 209     -25.760   6.112 -12.597  1.00  1.410          C  
ATOM   3229  C   GLU A 209     -26.036   7.582 -12.276  1.00  1.520          C  
ATOM   3230  O   GLU A 209     -26.621   8.350 -13.079  1.00  1.800          O  
ATOM   3231  CB  GLU A 209     -24.533   6.079 -13.523  1.00  2.110          C  
ATOM   3232  CG  GLU A 209     -23.924   4.694 -13.791  1.00  2.110          C  
ATOM   3233  CD  GLU A 209     -22.695   4.762 -14.703  1.00  2.110          C  
ATOM   3234  OE1 GLU A 209     -22.372   5.844 -15.134  1.00  2.110          O  
ATOM   3235  OE2 GLU A 209     -22.086   3.748 -14.955  1.00  2.110          O  
ATOM   3236  H   GLU A 209     -27.245   5.678 -14.070  1.00  2.110          H  
ATOM   3237  HA  GLU A 209     -25.506   5.610 -11.673  1.00  1.690          H  
ATOM   3238 1HB  GLU A 209     -24.799   6.517 -14.485  1.00  2.540          H  
ATOM   3239 2HB  GLU A 209     -23.746   6.702 -13.089  1.00  2.540          H  
ATOM   3240 1HG  GLU A 209     -23.642   4.242 -12.837  1.00  2.540          H  
ATOM   3241 2HG  GLU A 209     -24.679   4.057 -14.251  1.00  2.540          H  
ATOM   3242  N   TYR A 210     -25.500   7.961 -11.113  1.00  1.470          N  
ATOM   3243  CA  TYR A 210     -25.493   9.334 -10.602  1.00  1.810          C  
ATOM   3244  C   TYR A 210     -24.076   9.754 -10.221  1.00  1.880          C  
ATOM   3245  O   TYR A 210     -23.294   8.960  -9.690  1.00  2.580          O  
ATOM   3246  CB  TYR A 210     -26.345   9.480  -9.335  1.00  2.400          C  
ATOM   3247  CG  TYR A 210     -27.794   9.202  -9.440  1.00  2.400          C  
ATOM   3248  CD1 TYR A 210     -28.249   7.898  -9.415  1.00  2.400          C  
ATOM   3249  CD2 TYR A 210     -28.685  10.246  -9.492  1.00  2.400          C  
ATOM   3250  CE1 TYR A 210     -29.592   7.648  -9.466  1.00  2.400          C  
ATOM   3251  CE2 TYR A 210     -30.036   9.995  -9.533  1.00  2.400          C  
ATOM   3252  CZ  TYR A 210     -30.493   8.701  -9.523  1.00  2.400          C  
ATOM   3253  OH  TYR A 210     -31.850   8.446  -9.557  1.00  2.400          O  
ATOM   3254  H   TYR A 210     -25.081   7.205 -10.553  1.00  1.760          H  
ATOM   3255  HA  TYR A 210     -25.846  10.007 -11.379  1.00  2.170          H  
ATOM   3256 1HB  TYR A 210     -25.958   8.859  -8.574  1.00  2.880          H  
ATOM   3257 2HB  TYR A 210     -26.237  10.496  -8.984  1.00  2.880          H  
ATOM   3258  HD1 TYR A 210     -27.541   7.067  -9.356  1.00  2.880          H  
ATOM   3259  HD2 TYR A 210     -28.322  11.269  -9.494  1.00  2.880          H  
ATOM   3260  HE1 TYR A 210     -29.942   6.633  -9.450  1.00  2.880          H  
ATOM   3261  HE2 TYR A 210     -30.747  10.822  -9.569  1.00  2.880          H  
ATOM   3262  HH  TYR A 210     -32.346   9.286  -9.555  1.00  2.880          H  
ATOM   3263  N   THR A 211     -23.760  11.023 -10.407  1.00  1.710          N  
ATOM   3264  CA  THR A 211     -22.450  11.514  -9.983  1.00  1.810          C  
ATOM   3265  C   THR A 211     -22.570  12.657  -8.997  1.00  1.720          C  
ATOM   3266  O   THR A 211     -23.315  13.617  -9.215  1.00  2.240          O  
ATOM   3267  CB  THR A 211     -21.572  11.921 -11.192  1.00  2.490          C  
ATOM   3268  OG1 THR A 211     -21.356  10.763 -12.031  1.00  2.490          O  
ATOM   3269  CG2 THR A 211     -20.196  12.462 -10.717  1.00  2.490          C  
ATOM   3270  H   THR A 211     -24.439  11.637 -10.865  1.00  2.050          H  
ATOM   3271  HA  THR A 211     -21.926  10.710  -9.472  1.00  2.170          H  
ATOM   3272  HB  THR A 211     -22.091  12.685 -11.772  1.00  2.990          H  
ATOM   3273  HG1 THR A 211     -21.334  11.036 -12.979  1.00  2.990          H  
ATOM   3274 1HG2 THR A 211     -19.599  12.727 -11.587  1.00  2.990          H  
ATOM   3275 2HG2 THR A 211     -20.323  13.346 -10.093  1.00  2.990          H  
ATOM   3276 3HG2 THR A 211     -19.681  11.687 -10.145  1.00  2.990          H  
ATOM   3277  N   SER A 212     -21.834  12.532  -7.899  1.00  1.850          N  
ATOM   3278  CA  SER A 212     -21.819  13.530  -6.843  1.00  2.050          C  
ATOM   3279  C   SER A 212     -20.540  14.328  -6.787  1.00  1.950          C  
ATOM   3280  O   SER A 212     -19.441  13.820  -7.061  1.00  2.400          O  
ATOM   3281  CB  SER A 212     -22.018  12.893  -5.501  1.00  2.790          C  
ATOM   3282  OG  SER A 212     -23.257  12.282  -5.389  1.00  2.790          O  
ATOM   3283  H   SER A 212     -21.280  11.682  -7.809  1.00  2.220          H  
ATOM   3284  HA  SER A 212     -22.613  14.236  -7.025  1.00  2.460          H  
ATOM   3285 1HB  SER A 212     -21.247  12.168  -5.358  1.00  3.350          H  
ATOM   3286 2HB  SER A 212     -21.911  13.651  -4.727  1.00  3.350          H  
ATOM   3287  HG  SER A 212     -23.317  11.994  -4.477  1.00  3.350          H  
ATOM   3288  N   ILE A 213     -20.705  15.590  -6.384  1.00  2.020          N  
ATOM   3289  CA  ILE A 213     -19.603  16.531  -6.206  1.00  2.080          C  
ATOM   3290  C   ILE A 213     -19.580  17.175  -4.809  1.00  2.110          C  
ATOM   3291  O   ILE A 213     -20.606  17.692  -4.336  1.00  2.640          O  
ATOM   3292  CB  ILE A 213     -19.697  17.668  -7.261  1.00  2.890          C  
ATOM   3293  CG1 ILE A 213     -19.660  17.059  -8.698  1.00  2.890          C  
ATOM   3294  CG2 ILE A 213     -18.521  18.679  -7.059  1.00  2.890          C  
ATOM   3295  CD1 ILE A 213     -19.987  18.016  -9.812  1.00  2.890          C  
ATOM   3296  H   ILE A 213     -21.673  15.892  -6.208  1.00  2.420          H  
ATOM   3297  HA  ILE A 213     -18.664  15.995  -6.342  1.00  2.500          H  
ATOM   3298  HB  ILE A 213     -20.646  18.189  -7.148  1.00  3.470          H  
ATOM   3299 1HG1 ILE A 213     -18.688  16.664  -8.875  1.00  3.470          H  
ATOM   3300 2HG1 ILE A 213     -20.381  16.252  -8.760  1.00  3.470          H  
ATOM   3301 1HG2 ILE A 213     -18.586  19.478  -7.785  1.00  3.470          H  
ATOM   3302 2HG2 ILE A 213     -18.561  19.121  -6.067  1.00  3.470          H  
ATOM   3303 3HG2 ILE A 213     -17.568  18.157  -7.180  1.00  3.470          H  
ATOM   3304 1HD1 ILE A 213     -19.941  17.485 -10.763  1.00  3.470          H  
ATOM   3305 2HD1 ILE A 213     -20.995  18.410  -9.667  1.00  3.470          H  
ATOM   3306 3HD1 ILE A 213     -19.281  18.835  -9.833  1.00  3.470          H  
ATOM   3307  N   LYS A 214     -18.405  17.151  -4.148  1.00  2.210          N  
ATOM   3308  CA  LYS A 214     -18.218  17.807  -2.837  1.00  2.470          C  
ATOM   3309  C   LYS A 214     -16.834  18.480  -2.840  1.00  2.460          C  
ATOM   3310  O   LYS A 214     -15.899  17.964  -3.461  1.00  2.940          O  
ATOM   3311  CB  LYS A 214     -18.357  16.803  -1.674  1.00  3.350          C  
ATOM   3312  CG  LYS A 214     -18.384  17.438  -0.233  1.00  3.350          C  
ATOM   3313  CD  LYS A 214     -18.809  16.380   0.833  1.00  3.350          C  
ATOM   3314  CE  LYS A 214     -19.071  17.002   2.235  1.00  3.350          C  
ATOM   3315  NZ  LYS A 214     -19.449  15.940   3.283  1.00  3.350          N  
ATOM   3316  H   LYS A 214     -17.609  16.656  -4.574  1.00  2.650          H  
ATOM   3317  HA  LYS A 214     -18.971  18.589  -2.714  1.00  2.960          H  
ATOM   3318 1HB  LYS A 214     -19.246  16.202  -1.807  1.00  4.020          H  
ATOM   3319 2HB  LYS A 214     -17.508  16.117  -1.699  1.00  4.020          H  
ATOM   3320 1HG  LYS A 214     -17.383  17.793   0.019  1.00  4.020          H  
ATOM   3321 2HG  LYS A 214     -19.062  18.293  -0.201  1.00  4.020          H  
ATOM   3322 1HD  LYS A 214     -19.716  15.877   0.503  1.00  4.020          H  
ATOM   3323 2HD  LYS A 214     -18.036  15.634   0.922  1.00  4.020          H  
ATOM   3324 1HE  LYS A 214     -18.179  17.531   2.568  1.00  4.020          H  
ATOM   3325 2HE  LYS A 214     -19.894  17.716   2.150  1.00  4.020          H  
ATOM   3326 1HZ  LYS A 214     -19.624  16.357   4.181  1.00  4.020          H  
ATOM   3327 2HZ  LYS A 214     -20.284  15.434   3.004  1.00  4.020          H  
ATOM   3328 3HZ  LYS A 214     -18.695  15.282   3.387  1.00  4.020          H  
ATOM   3329  N   LYS A 215     -16.706  19.644  -2.186  1.00  2.490          N  
ATOM   3330  CA  LYS A 215     -15.434  20.363  -2.142  1.00  2.790          C  
ATOM   3331  C   LYS A 215     -15.033  20.718  -0.698  1.00  2.520          C  
ATOM   3332  O   LYS A 215     -15.911  20.992   0.118  1.00  2.770          O  
ATOM   3333  CB  LYS A 215     -15.568  21.614  -3.025  1.00  3.790          C  
ATOM   3334  CG  LYS A 215     -15.778  21.284  -4.501  1.00  3.790          C  
ATOM   3335  CD  LYS A 215     -15.792  22.528  -5.359  1.00  3.790          C  
ATOM   3336  CE  LYS A 215     -16.008  22.177  -6.824  1.00  3.790          C  
ATOM   3337  NZ  LYS A 215     -16.029  23.392  -7.692  1.00  3.790          N  
ATOM   3338  H   LYS A 215     -17.505  20.045  -1.704  1.00  2.990          H  
ATOM   3339  HA  LYS A 215     -14.677  19.708  -2.567  1.00  3.350          H  
ATOM   3340 1HB  LYS A 215     -16.438  22.183  -2.697  1.00  4.540          H  
ATOM   3341 2HB  LYS A 215     -14.717  22.274  -2.935  1.00  4.540          H  
ATOM   3342 1HG  LYS A 215     -14.981  20.618  -4.837  1.00  4.540          H  
ATOM   3343 2HG  LYS A 215     -16.728  20.769  -4.627  1.00  4.540          H  
ATOM   3344 1HD  LYS A 215     -16.586  23.198  -5.028  1.00  4.540          H  
ATOM   3345 2HD  LYS A 215     -14.835  23.043  -5.258  1.00  4.540          H  
ATOM   3346 1HE  LYS A 215     -15.202  21.520  -7.153  1.00  4.540          H  
ATOM   3347 2HE  LYS A 215     -16.956  21.651  -6.927  1.00  4.540          H  
ATOM   3348 1HZ  LYS A 215     -16.173  23.117  -8.654  1.00  4.540          H  
ATOM   3349 2HZ  LYS A 215     -16.780  24.005  -7.402  1.00  4.540          H  
ATOM   3350 3HZ  LYS A 215     -15.148  23.880  -7.611  1.00  4.540          H  
ATOM   3351  N   PRO A 216     -13.722  20.838  -0.386  1.00  2.690          N  
ATOM   3352  CA  PRO A 216     -13.127  21.143   0.915  1.00  3.120          C  
ATOM   3353  C   PRO A 216     -13.528  22.496   1.483  1.00  3.000          C  
ATOM   3354  O   PRO A 216     -13.307  22.775   2.659  1.00  3.650          O  
ATOM   3355  CB  PRO A 216     -11.620  21.091   0.622  1.00  4.680          C  
ATOM   3356  CG  PRO A 216     -11.506  21.357  -0.847  1.00  4.680          C  
ATOM   3357  CD  PRO A 216     -12.701  20.696  -1.442  1.00  4.680          C  
ATOM   3358  HA  PRO A 216     -13.405  20.343   1.621  1.00  3.740          H  
ATOM   3359 1HB  PRO A 216     -11.090  21.838   1.231  1.00  5.620          H  
ATOM   3360 2HB  PRO A 216     -11.214  20.105   0.898  1.00  5.620          H  
ATOM   3361 1HG  PRO A 216     -11.474  22.436  -1.044  1.00  5.620          H  
ATOM   3362 2HG  PRO A 216     -10.568  20.944  -1.250  1.00  5.620          H  
ATOM   3363 1HD  PRO A 216     -12.932  21.210  -2.356  1.00  5.620          H  
ATOM   3364 2HD  PRO A 216     -12.495  19.650  -1.600  1.00  5.620          H  
ATOM   3365  N   THR A 217     -14.072  23.354   0.631  1.00  2.680          N  
ATOM   3366  CA  THR A 217     -14.473  24.687   1.012  1.00  3.140          C  
ATOM   3367  C   THR A 217     -15.833  24.739   1.715  1.00  3.520          C  
ATOM   3368  O   THR A 217     -16.283  25.822   2.099  1.00  3.890          O  
ATOM   3369  CB  THR A 217     -14.513  25.580  -0.238  1.00  4.210          C  
ATOM   3370  OG1 THR A 217     -15.478  25.064  -1.167  1.00  4.210          O  
ATOM   3371  CG2 THR A 217     -13.143  25.559  -0.903  1.00  4.210          C  
ATOM   3372  H   THR A 217     -14.241  23.084  -0.325  1.00  3.220          H  
ATOM   3373  HA  THR A 217     -13.727  25.082   1.700  1.00  3.770          H  
ATOM   3374  HB  THR A 217     -14.777  26.601   0.039  1.00  5.050          H  
ATOM   3375  HG1 THR A 217     -16.365  25.286  -0.856  1.00  5.050          H  
ATOM   3376 1HG2 THR A 217     -13.167  26.185  -1.794  1.00  5.050          H  
ATOM   3377 2HG2 THR A 217     -12.398  25.941  -0.208  1.00  5.050          H  
ATOM   3378 3HG2 THR A 217     -12.883  24.543  -1.188  1.00  5.050          H  
ATOM   3379  N   GLY A 218     -16.494  23.592   1.910  1.00  3.650          N  
ATOM   3380  CA  GLY A 218     -17.786  23.626   2.588  1.00  3.890          C  
ATOM   3381  C   GLY A 218     -18.377  22.257   2.899  1.00  3.890          C  
ATOM   3382  O   GLY A 218     -17.682  21.241   2.936  1.00  3.890          O  
ATOM   3383  H   GLY A 218     -16.113  22.709   1.549  1.00  4.380          H  
ATOM   3384 1HA  GLY A 218     -17.677  24.183   3.519  1.00  4.670          H  
ATOM   3385 2HA  GLY A 218     -18.489  24.187   1.976  1.00  4.670          H  
ATOM   3386  N   THR A 219     -19.674  22.258   3.209  1.00  3.890          N  
ATOM   3387  CA  THR A 219     -20.395  21.051   3.590  1.00  3.890          C  
ATOM   3388  C   THR A 219     -21.435  20.635   2.553  1.00  3.810          C  
ATOM   3389  O   THR A 219     -22.019  19.552   2.646  1.00  3.890          O  
ATOM   3390  CB  THR A 219     -21.090  21.270   4.940  1.00  5.450          C  
ATOM   3391  OG1 THR A 219     -22.017  22.363   4.817  1.00  5.450          O  
ATOM   3392  CG2 THR A 219     -20.053  21.606   6.004  1.00  5.450          C  
ATOM   3393  H   THR A 219     -20.184  23.130   3.204  1.00  4.670          H  
ATOM   3394  HA  THR A 219     -19.678  20.236   3.690  1.00  4.670          H  
ATOM   3395  HB  THR A 219     -21.632  20.368   5.222  1.00  6.540          H  
ATOM   3396  HG1 THR A 219     -22.591  22.384   5.592  1.00  6.540          H  
ATOM   3397 1HG2 THR A 219     -20.552  21.763   6.958  1.00  6.540          H  
ATOM   3398 2HG2 THR A 219     -19.348  20.780   6.092  1.00  6.540          H  
ATOM   3399 3HG2 THR A 219     -19.516  22.508   5.726  1.00  6.540          H  
ATOM   3400  N   TYR A 220     -21.697  21.515   1.589  1.00  3.340          N  
ATOM   3401  CA  TYR A 220     -22.691  21.259   0.564  1.00  2.700          C  
ATOM   3402  C   TYR A 220     -22.248  20.226  -0.440  1.00  2.440          C  
ATOM   3403  O   TYR A 220     -21.128  20.270  -0.958  1.00  2.690          O  
ATOM   3404  CB  TYR A 220     -23.051  22.524  -0.218  1.00  4.040          C  
ATOM   3405  CG  TYR A 220     -24.041  22.223  -1.349  1.00  4.040          C  
ATOM   3406  CD1 TYR A 220     -25.389  22.077  -1.084  1.00  4.040          C  
ATOM   3407  CD2 TYR A 220     -23.574  22.057  -2.655  1.00  4.040          C  
ATOM   3408  CE1 TYR A 220     -26.264  21.772  -2.107  1.00  4.040          C  
ATOM   3409  CE2 TYR A 220     -24.451  21.753  -3.671  1.00  4.040          C  
ATOM   3410  CZ  TYR A 220     -25.789  21.611  -3.401  1.00  4.040          C  
ATOM   3411  OH  TYR A 220     -26.667  21.314  -4.417  1.00  4.040          O  
ATOM   3412  H   TYR A 220     -21.187  22.380   1.569  1.00  4.010          H  
ATOM   3413  HA  TYR A 220     -23.590  20.879   1.049  1.00  3.240          H  
ATOM   3414 1HB  TYR A 220     -23.498  23.261   0.450  1.00  4.840          H  
ATOM   3415 2HB  TYR A 220     -22.153  22.961  -0.650  1.00  4.840          H  
ATOM   3416  HD1 TYR A 220     -25.762  22.197  -0.067  1.00  4.840          H  
ATOM   3417  HD2 TYR A 220     -22.510  22.162  -2.870  1.00  4.840          H  
ATOM   3418  HE1 TYR A 220     -27.326  21.656  -1.896  1.00  4.840          H  
ATOM   3419  HE2 TYR A 220     -24.084  21.621  -4.688  1.00  4.840          H  
ATOM   3420  HH  TYR A 220     -27.553  21.226  -4.058  1.00  4.840          H  
ATOM   3421  N   THR A 221     -23.142  19.314  -0.754  1.00  2.190          N  
ATOM   3422  CA  THR A 221     -22.859  18.337  -1.774  1.00  2.110          C  
ATOM   3423  C   THR A 221     -24.133  17.824  -2.371  1.00  1.860          C  
ATOM   3424  O   THR A 221     -25.183  17.823  -1.719  1.00  1.830          O  
ATOM   3425  CB  THR A 221     -22.027  17.184  -1.244  1.00  2.990          C  
ATOM   3426  OG1 THR A 221     -21.717  16.326  -2.337  1.00  2.990          O  
ATOM   3427  CG2 THR A 221     -22.757  16.426  -0.162  1.00  2.990          C  
ATOM   3428  H   THR A 221     -24.033  19.285  -0.278  1.00  2.630          H  
ATOM   3429  HA  THR A 221     -22.290  18.819  -2.570  1.00  2.530          H  
ATOM   3430  HB  THR A 221     -21.123  17.574  -0.842  1.00  3.580          H  
ATOM   3431  HG1 THR A 221     -21.158  16.830  -2.965  1.00  3.580          H  
ATOM   3432 1HG2 THR A 221     -22.131  15.615   0.193  1.00  3.580          H  
ATOM   3433 2HG2 THR A 221     -22.976  17.103   0.664  1.00  3.580          H  
ATOM   3434 3HG2 THR A 221     -23.685  16.019  -0.549  1.00  3.580          H  
ATOM   3435  N   ALA A 222     -24.048  17.400  -3.618  1.00  1.910          N  
ATOM   3436  CA  ALA A 222     -25.222  16.851  -4.274  1.00  1.760          C  
ATOM   3437  C   ALA A 222     -24.878  15.967  -5.452  1.00  1.510          C  
ATOM   3438  O   ALA A 222     -23.799  16.083  -6.048  1.00  1.490          O  
ATOM   3439  CB  ALA A 222     -26.125  17.977  -4.745  1.00  2.520          C  
ATOM   3440  H   ALA A 222     -23.128  17.446  -4.071  1.00  2.290          H  
ATOM   3441  HA  ALA A 222     -25.760  16.241  -3.547  1.00  2.110          H  
ATOM   3442 1HB  ALA A 222     -27.019  17.556  -5.208  1.00  3.030          H  
ATOM   3443 2HB  ALA A 222     -26.414  18.594  -3.895  1.00  3.030          H  
ATOM   3444 3HB  ALA A 222     -25.596  18.590  -5.472  1.00  3.030          H  
ATOM   3445  N   TRP A 223     -25.830  15.093  -5.783  1.00  1.380          N  
ATOM   3446  CA  TRP A 223     -25.755  14.226  -6.949  1.00  1.180          C  
ATOM   3447  C   TRP A 223     -26.567  14.741  -8.119  1.00  1.200          C  
ATOM   3448  O   TRP A 223     -27.586  15.413  -7.943  1.00  1.410          O  
ATOM   3449  CB  TRP A 223     -26.255  12.819  -6.610  1.00  1.730          C  
ATOM   3450  CG  TRP A 223     -27.609  12.797  -6.007  1.00  1.730          C  
ATOM   3451  CD1 TRP A 223     -28.798  12.666  -6.650  1.00  1.730          C  
ATOM   3452  CD2 TRP A 223     -27.922  12.901  -4.603  1.00  1.730          C  
ATOM   3453  NE1 TRP A 223     -29.827  12.691  -5.750  1.00  1.730          N  
ATOM   3454  CE2 TRP A 223     -29.310  12.830  -4.490  1.00  1.730          C  
ATOM   3455  CE3 TRP A 223     -27.147  13.045  -3.451  1.00  1.730          C  
ATOM   3456  CZ2 TRP A 223     -29.946  12.898  -3.272  1.00  1.730          C  
ATOM   3457  CZ3 TRP A 223     -27.784  13.117  -2.234  1.00  1.730          C  
ATOM   3458  CH2 TRP A 223     -29.148  13.041  -2.143  1.00  1.730          C  
ATOM   3459  H   TRP A 223     -26.665  15.050  -5.214  1.00  1.660          H  
ATOM   3460  HA  TRP A 223     -24.730  14.160  -7.266  1.00  1.420          H  
ATOM   3461 1HB  TRP A 223     -26.277  12.228  -7.514  1.00  2.080          H  
ATOM   3462 2HB  TRP A 223     -25.584  12.336  -5.928  1.00  2.080          H  
ATOM   3463  HD1 TRP A 223     -28.916  12.569  -7.722  1.00  2.080          H  
ATOM   3464  HE1 TRP A 223     -30.813  12.619  -5.987  1.00  2.080          H  
ATOM   3465  HE3 TRP A 223     -26.057  13.101  -3.509  1.00  2.080          H  
ATOM   3466  HZ2 TRP A 223     -31.032  12.839  -3.179  1.00  2.080          H  
ATOM   3467  HZ3 TRP A 223     -27.173  13.230  -1.345  1.00  2.080          H  
ATOM   3468  HH2 TRP A 223     -29.616  13.093  -1.162  1.00  2.080          H  
ATOM   3469  N   LYS A 224     -26.163  14.322  -9.310  1.00  1.160          N  
ATOM   3470  CA  LYS A 224     -26.886  14.577 -10.543  1.00  1.270          C  
ATOM   3471  C   LYS A 224     -27.059  13.274 -11.312  1.00  1.170          C  
ATOM   3472  O   LYS A 224     -26.131  12.463 -11.398  1.00  1.180          O  
ATOM   3473  CB  LYS A 224     -26.119  15.597 -11.392  1.00  1.730          C  
ATOM   3474  CG  LYS A 224     -26.754  15.940 -12.739  1.00  1.730          C  
ATOM   3475  CD  LYS A 224     -25.950  17.000 -13.484  1.00  1.730          C  
ATOM   3476  CE  LYS A 224     -26.569  17.305 -14.845  1.00  1.730          C  
ATOM   3477  NZ  LYS A 224     -25.795  18.342 -15.593  1.00  1.730          N  
ATOM   3478  H   LYS A 224     -25.261  13.844  -9.353  1.00  1.390          H  
ATOM   3479  HA  LYS A 224     -27.875  14.969 -10.304  1.00  1.520          H  
ATOM   3480 1HB  LYS A 224     -26.007  16.522 -10.825  1.00  2.080          H  
ATOM   3481 2HB  LYS A 224     -25.115  15.212 -11.588  1.00  2.080          H  
ATOM   3482 1HG  LYS A 224     -26.793  15.045 -13.366  1.00  2.080          H  
ATOM   3483 2HG  LYS A 224     -27.770  16.299 -12.584  1.00  2.080          H  
ATOM   3484 1HD  LYS A 224     -25.908  17.916 -12.893  1.00  2.080          H  
ATOM   3485 2HD  LYS A 224     -24.933  16.635 -13.635  1.00  2.080          H  
ATOM   3486 1HE  LYS A 224     -26.597  16.388 -15.435  1.00  2.080          H  
ATOM   3487 2HE  LYS A 224     -27.588  17.662 -14.700  1.00  2.080          H  
ATOM   3488 1HZ  LYS A 224     -26.237  18.513 -16.486  1.00  2.080          H  
ATOM   3489 2HZ  LYS A 224     -25.773  19.200 -15.060  1.00  2.080          H  
ATOM   3490 3HZ  LYS A 224     -24.850  18.017 -15.745  1.00  2.080          H  
ATOM   3491  N   LYS A 225     -28.241  13.049 -11.884  1.00  1.180          N  
ATOM   3492  CA  LYS A 225     -28.400  11.832 -12.673  1.00  1.250          C  
ATOM   3493  C   LYS A 225     -27.753  12.053 -14.024  1.00  1.530          C  
ATOM   3494  O   LYS A 225     -28.005  13.070 -14.675  1.00  1.830          O  
ATOM   3495  CB  LYS A 225     -29.875  11.440 -12.838  1.00  1.720          C  
ATOM   3496  CG  LYS A 225     -30.703  12.290 -13.803  1.00  1.720          C  
ATOM   3497  CD  LYS A 225     -32.169  11.821 -13.813  1.00  1.720          C  
ATOM   3498  CE  LYS A 225     -33.001  12.541 -14.881  1.00  1.720          C  
ATOM   3499  NZ  LYS A 225     -33.288  13.958 -14.525  1.00  1.720          N  
ATOM   3500  H   LYS A 225     -28.992  13.716 -11.788  1.00  1.420          H  
ATOM   3501  HA  LYS A 225     -27.878  11.011 -12.185  1.00  1.500          H  
ATOM   3502 1HB  LYS A 225     -29.935  10.401 -13.170  1.00  2.070          H  
ATOM   3503 2HB  LYS A 225     -30.368  11.499 -11.880  1.00  2.070          H  
ATOM   3504 1HG  LYS A 225     -30.639  13.338 -13.522  1.00  2.070          H  
ATOM   3505 2HG  LYS A 225     -30.317  12.174 -14.817  1.00  2.070          H  
ATOM   3506 1HD  LYS A 225     -32.205  10.751 -14.015  1.00  2.070          H  
ATOM   3507 2HD  LYS A 225     -32.624  11.995 -12.836  1.00  2.070          H  
ATOM   3508 1HE  LYS A 225     -32.455  12.516 -15.822  1.00  2.070          H  
ATOM   3509 2HE  LYS A 225     -33.947  12.014 -15.009  1.00  2.070          H  
ATOM   3510 1HZ  LYS A 225     -33.837  14.384 -15.258  1.00  2.070          H  
ATOM   3511 2HZ  LYS A 225     -33.815  13.965 -13.662  1.00  2.070          H  
ATOM   3512 3HZ  LYS A 225     -32.427  14.470 -14.409  1.00  2.070          H  
ATOM   3513  N   GLU A 226     -26.935  11.098 -14.455  1.00  1.920          N  
ATOM   3514  CA  GLU A 226     -26.283  11.206 -15.758  1.00  2.390          C  
ATOM   3515  C   GLU A 226     -26.812  10.174 -16.750  1.00  2.680          C  
ATOM   3516  O   GLU A 226     -26.776  10.382 -17.962  1.00  3.110          O  
ATOM   3517  CB  GLU A 226     -24.759  11.134 -15.596  1.00  3.160          C  
ATOM   3518  CG  GLU A 226     -24.174  12.353 -14.827  1.00  3.160          C  
ATOM   3519  CD  GLU A 226     -22.665  12.332 -14.631  1.00  3.160          C  
ATOM   3520  OE1 GLU A 226     -22.096  11.268 -14.568  1.00  3.160          O  
ATOM   3521  OE2 GLU A 226     -22.085  13.390 -14.550  1.00  3.160          O  
ATOM   3522  H   GLU A 226     -26.768  10.279 -13.863  1.00  2.300          H  
ATOM   3523  HA  GLU A 226     -26.510  12.189 -16.168  1.00  2.870          H  
ATOM   3524 1HB  GLU A 226     -24.491  10.225 -15.051  1.00  3.790          H  
ATOM   3525 2HB  GLU A 226     -24.287  11.085 -16.576  1.00  3.790          H  
ATOM   3526 1HG  GLU A 226     -24.445  13.263 -15.362  1.00  3.790          H  
ATOM   3527 2HG  GLU A 226     -24.650  12.399 -13.843  1.00  3.790          H  
ATOM   3528  N   PHE A 227     -27.286   9.053 -16.224  1.00  2.920          N  
ATOM   3529  CA  PHE A 227     -27.790   7.938 -17.017  1.00  3.410          C  
ATOM   3530  C   PHE A 227     -29.033   8.374 -17.801  1.00  3.890          C  
ATOM   3531  O   PHE A 227     -29.895   9.072 -17.265  1.00  3.890          O  
ATOM   3532  CB  PHE A 227     -28.106   6.825 -16.058  1.00  4.580          C  
ATOM   3533  CG  PHE A 227     -28.351   5.482 -16.607  1.00  4.580          C  
ATOM   3534  CD1 PHE A 227     -27.264   4.674 -16.931  1.00  4.580          C  
ATOM   3535  CD2 PHE A 227     -29.618   4.977 -16.748  1.00  4.580          C  
ATOM   3536  CE1 PHE A 227     -27.455   3.390 -17.377  1.00  4.580          C  
ATOM   3537  CE2 PHE A 227     -29.802   3.681 -17.200  1.00  4.580          C  
ATOM   3538  CZ  PHE A 227     -28.722   2.894 -17.505  1.00  4.580          C  
ATOM   3539  H   PHE A 227     -27.254   8.944 -15.210  1.00  3.500          H  
ATOM   3540  HA  PHE A 227     -27.018   7.622 -17.717  1.00  4.090          H  
ATOM   3541 1HB  PHE A 227     -27.268   6.770 -15.402  1.00  5.490          H  
ATOM   3542 2HB  PHE A 227     -28.972   7.110 -15.459  1.00  5.490          H  
ATOM   3543  HD1 PHE A 227     -26.245   5.056 -16.808  1.00  5.490          H  
ATOM   3544  HD2 PHE A 227     -30.467   5.605 -16.488  1.00  5.490          H  
ATOM   3545  HE1 PHE A 227     -26.596   2.761 -17.615  1.00  5.490          H  
ATOM   3546  HE2 PHE A 227     -30.793   3.267 -17.314  1.00  5.490          H  
ATOM   3547  HZ  PHE A 227     -28.874   1.873 -17.851  1.00  5.490          H  
ATOM   3548  N   GLU A 228     -29.127   7.993 -19.070  1.00  3.890          N  
ATOM   3549  CA  GLU A 228     -30.273   8.390 -19.878  1.00  3.890          C  
ATOM   3550  C   GLU A 228     -31.478   7.432 -19.769  1.00  3.890          C  
ATOM   3551  O   GLU A 228     -31.300   6.205 -19.806  1.00  3.890          O  
ATOM   3552  CB  GLU A 228     -29.846   8.515 -21.342  1.00  5.450          C  
ATOM   3553  CG  GLU A 228     -28.850   9.630 -21.625  1.00  5.450          C  
ATOM   3554  CD  GLU A 228     -28.547   9.751 -23.093  1.00  5.450          C  
ATOM   3555  OE1 GLU A 228     -29.487   9.786 -23.852  1.00  5.450          O  
ATOM   3556  OE2 GLU A 228     -27.397   9.767 -23.468  1.00  5.450          O  
ATOM   3557  H   GLU A 228     -28.394   7.423 -19.473  1.00  4.670          H  
ATOM   3558  HA  GLU A 228     -30.556   9.377 -19.523  1.00  4.670          H  
ATOM   3559 1HB  GLU A 228     -29.371   7.583 -21.647  1.00  6.540          H  
ATOM   3560 2HB  GLU A 228     -30.712   8.661 -21.981  1.00  6.540          H  
ATOM   3561 1HG  GLU A 228     -29.261  10.572 -21.265  1.00  6.540          H  
ATOM   3562 2HG  GLU A 228     -27.929   9.432 -21.075  1.00  6.540          H  
ATOM   3563  N   PRO A 229     -32.727   7.957 -19.836  1.00  3.890          N  
ATOM   3564  CA  PRO A 229     -33.954   7.190 -19.784  1.00  3.890          C  
ATOM   3565  C   PRO A 229     -34.066   6.160 -20.908  1.00  3.890          C  
ATOM   3566  O   PRO A 229     -34.685   5.116 -20.719  1.00  3.890          O  
ATOM   3567  CB  PRO A 229     -35.046   8.265 -19.896  1.00  5.830          C  
ATOM   3568  CG  PRO A 229     -34.366   9.465 -20.512  1.00  5.830          C  
ATOM   3569  CD  PRO A 229     -32.941   9.416 -19.998  1.00  5.830          C  
ATOM   3570  HA  PRO A 229     -34.006   6.718 -18.801  1.00  4.670          H  
ATOM   3571 1HB  PRO A 229     -35.870   7.889 -20.524  1.00  7.000          H  
ATOM   3572 2HB  PRO A 229     -35.481   8.476 -18.918  1.00  7.000          H  
ATOM   3573 1HG  PRO A 229     -34.431   9.419 -21.611  1.00  7.000          H  
ATOM   3574 2HG  PRO A 229     -34.891  10.386 -20.207  1.00  7.000          H  
ATOM   3575 1HD  PRO A 229     -32.299   9.860 -20.768  1.00  7.000          H  
ATOM   3576 2HD  PRO A 229     -32.851   9.930 -19.024  1.00  7.000          H  
ATOM   3577  N   LYS A 230     -33.379   6.388 -22.041  1.00  3.890          N  
ATOM   3578  CA  LYS A 230     -33.431   5.437 -23.147  1.00  3.890          C  
ATOM   3579  C   LYS A 230     -32.932   4.051 -22.732  1.00  3.890          C  
ATOM   3580  O   LYS A 230     -33.299   3.050 -23.347  1.00  3.890          O  
ATOM   3581  CB  LYS A 230     -32.620   5.964 -24.334  1.00  5.450          C  
ATOM   3582  CG  LYS A 230     -31.110   6.007 -24.108  1.00  5.450          C  
ATOM   3583  CD  LYS A 230     -30.376   6.647 -25.284  1.00  5.450          C  
ATOM   3584  CE  LYS A 230     -28.869   6.641 -25.046  1.00  5.450          C  
ATOM   3585  NZ  LYS A 230     -28.115   7.327 -26.141  1.00  5.450          N  
ATOM   3586  H   LYS A 230     -32.878   7.253 -22.189  1.00  4.670          H  
ATOM   3587  HA  LYS A 230     -34.473   5.331 -23.458  1.00  4.670          H  
ATOM   3588 1HB  LYS A 230     -32.811   5.340 -25.207  1.00  6.540          H  
ATOM   3589 2HB  LYS A 230     -32.948   6.975 -24.573  1.00  6.540          H  
ATOM   3590 1HG  LYS A 230     -30.892   6.557 -23.206  1.00  6.540          H  
ATOM   3591 2HG  LYS A 230     -30.726   4.990 -23.987  1.00  6.540          H  
ATOM   3592 1HD  LYS A 230     -30.601   6.103 -26.200  1.00  6.540          H  
ATOM   3593 2HD  LYS A 230     -30.702   7.683 -25.396  1.00  6.540          H  
ATOM   3594 1HE  LYS A 230     -28.664   7.141 -24.109  1.00  6.540          H  
ATOM   3595 2HE  LYS A 230     -28.524   5.609 -24.971  1.00  6.540          H  
ATOM   3596 1HZ  LYS A 230     -27.129   7.300 -25.926  1.00  6.540          H  
ATOM   3597 2HZ  LYS A 230     -28.284   6.859 -27.016  1.00  6.540          H  
ATOM   3598 3HZ  LYS A 230     -28.409   8.300 -26.222  1.00  6.540          H  
ATOM   3599  N   ASP A 231     -32.092   3.986 -21.686  1.00  3.890          N  
ATOM   3600  CA  ASP A 231     -31.610   2.711 -21.198  1.00  3.890          C  
ATOM   3601  C   ASP A 231     -32.540   2.259 -20.087  1.00  3.890          C  
ATOM   3602  O   ASP A 231     -32.878   1.079 -19.998  1.00  3.890          O  
ATOM   3603  CB  ASP A 231     -30.160   2.803 -20.736  1.00  5.450          C  
ATOM   3604  CG  ASP A 231     -29.175   3.063 -21.883  1.00  5.450          C  
ATOM   3605  OD1 ASP A 231     -29.164   2.293 -22.818  1.00  5.450          O  
ATOM   3606  OD2 ASP A 231     -28.428   4.010 -21.810  1.00  5.450          O  
ATOM   3607  H   ASP A 231     -31.795   4.839 -21.206  1.00  4.670          H  
ATOM   3608  HA  ASP A 231     -31.661   1.980 -22.004  1.00  4.670          H  
ATOM   3609 1HB  ASP A 231     -30.074   3.632 -20.035  1.00  6.540          H  
ATOM   3610 2HB  ASP A 231     -29.878   1.892 -20.216  1.00  6.540          H  
ATOM   3611  N   MET A 232     -33.054   3.221 -19.302  1.00  3.890          N  
ATOM   3612  CA  MET A 232     -33.977   2.894 -18.202  1.00  3.890          C  
ATOM   3613  C   MET A 232     -35.266   2.249 -18.647  1.00  3.890          C  
ATOM   3614  O   MET A 232     -35.863   1.505 -17.877  1.00  3.890          O  
ATOM   3615  CB  MET A 232     -34.350   4.070 -17.347  1.00  5.450          C  
ATOM   3616  CG  MET A 232     -33.338   4.537 -16.443  1.00  5.450          C  
ATOM   3617  SD  MET A 232     -32.793   3.251 -15.282  1.00  5.450          S  
ATOM   3618  CE  MET A 232     -34.265   2.941 -14.324  1.00  5.450          C  
ATOM   3619  H   MET A 232     -32.723   4.181 -19.449  1.00  4.670          H  
ATOM   3620  HA  MET A 232     -33.476   2.175 -17.563  1.00  4.670          H  
ATOM   3621 1HB  MET A 232     -34.651   4.868 -17.978  1.00  6.540          H  
ATOM   3622 2HB  MET A 232     -35.187   3.822 -16.782  1.00  6.540          H  
ATOM   3623 1HG  MET A 232     -32.505   4.924 -17.003  1.00  6.540          H  
ATOM   3624 2HG  MET A 232     -33.769   5.318 -15.863  1.00  6.540          H  
ATOM   3625 1HE  MET A 232     -34.058   2.201 -13.568  1.00  6.540          H  
ATOM   3626 2HE  MET A 232     -34.597   3.865 -13.840  1.00  6.540          H  
ATOM   3627 3HE  MET A 232     -35.047   2.567 -14.966  1.00  6.540          H  
ATOM   3628  N   GLU A 233     -35.659   2.442 -19.899  1.00  3.890          N  
ATOM   3629  CA  GLU A 233     -36.870   1.816 -20.423  1.00  3.890          C  
ATOM   3630  C   GLU A 233     -36.807   0.283 -20.318  1.00  3.890          C  
ATOM   3631  O   GLU A 233     -37.843  -0.382 -20.342  1.00  3.890          O  
ATOM   3632  CB  GLU A 233     -37.121   2.221 -21.886  1.00  5.450          C  
ATOM   3633  CG  GLU A 233     -37.557   3.681 -22.100  1.00  5.450          C  
ATOM   3634  CD  GLU A 233     -37.799   4.040 -23.546  1.00  5.450          C  
ATOM   3635  OE1 GLU A 233     -37.544   3.223 -24.398  1.00  5.450          O  
ATOM   3636  OE2 GLU A 233     -38.247   5.136 -23.793  1.00  5.450          O  
ATOM   3637  H   GLU A 233     -35.165   3.146 -20.460  1.00  4.670          H  
ATOM   3638  HA  GLU A 233     -37.710   2.152 -19.828  1.00  4.670          H  
ATOM   3639 1HB  GLU A 233     -36.200   2.070 -22.459  1.00  6.540          H  
ATOM   3640 2HB  GLU A 233     -37.884   1.575 -22.317  1.00  6.540          H  
ATOM   3641 1HG  GLU A 233     -38.470   3.856 -21.557  1.00  6.540          H  
ATOM   3642 2HG  GLU A 233     -36.804   4.338 -21.694  1.00  6.540          H  
ATOM   3643  N   LYS A 234     -35.595  -0.285 -20.231  1.00  3.890          N  
ATOM   3644  CA  LYS A 234     -35.392  -1.729 -20.118  1.00  3.890          C  
ATOM   3645  C   LYS A 234     -35.354  -2.195 -18.651  1.00  3.890          C  
ATOM   3646  O   LYS A 234     -35.191  -3.387 -18.372  1.00  3.890          O  
ATOM   3647  CB  LYS A 234     -34.079  -2.114 -20.794  1.00  5.450          C  
ATOM   3648  CG  LYS A 234     -34.050  -1.883 -22.293  1.00  5.450          C  
ATOM   3649  CD  LYS A 234     -32.693  -2.253 -22.881  1.00  5.450          C  
ATOM   3650  CE  LYS A 234     -32.654  -2.023 -24.389  1.00  5.450          C  
ATOM   3651  NZ  LYS A 234     -31.309  -2.318 -24.964  1.00  5.450          N  
ATOM   3652  H   LYS A 234     -34.765   0.318 -20.210  1.00  4.670          H  
ATOM   3653  HA  LYS A 234     -36.220  -2.236 -20.612  1.00  4.670          H  
ATOM   3654 1HB  LYS A 234     -33.273  -1.528 -20.357  1.00  6.540          H  
ATOM   3655 2HB  LYS A 234     -33.861  -3.163 -20.600  1.00  6.540          H  
ATOM   3656 1HG  LYS A 234     -34.830  -2.479 -22.766  1.00  6.540          H  
ATOM   3657 2HG  LYS A 234     -34.251  -0.828 -22.493  1.00  6.540          H  
ATOM   3658 1HD  LYS A 234     -31.920  -1.639 -22.409  1.00  6.540          H  
ATOM   3659 2HD  LYS A 234     -32.479  -3.301 -22.672  1.00  6.540          H  
ATOM   3660 1HE  LYS A 234     -33.391  -2.666 -24.867  1.00  6.540          H  
ATOM   3661 2HE  LYS A 234     -32.906  -0.981 -24.596  1.00  6.540          H  
ATOM   3662 1HZ  LYS A 234     -31.325  -2.153 -25.961  1.00  6.540          H  
ATOM   3663 2HZ  LYS A 234     -30.618  -1.713 -24.533  1.00  6.540          H  
ATOM   3664 3HZ  LYS A 234     -31.069  -3.283 -24.788  1.00  6.540          H  
ATOM   3665  N   TYR A 235     -35.448  -1.240 -17.730  1.00  3.890          N  
ATOM   3666  CA  TYR A 235     -35.340  -1.434 -16.293  1.00  3.890          C  
ATOM   3667  C   TYR A 235     -36.502  -0.748 -15.566  1.00  3.890          C  
ATOM   3668  O   TYR A 235     -37.577  -0.521 -16.131  1.00  3.890          O  
ATOM   3669  CB  TYR A 235     -34.006  -0.894 -15.795  1.00  5.450          C  
ATOM   3670  CG  TYR A 235     -32.837  -1.504 -16.489  1.00  5.450          C  
ATOM   3671  CD1 TYR A 235     -32.254  -0.817 -17.522  1.00  5.450          C  
ATOM   3672  CD2 TYR A 235     -32.362  -2.755 -16.130  1.00  5.450          C  
ATOM   3673  CE1 TYR A 235     -31.194  -1.346 -18.202  1.00  5.450          C  
ATOM   3674  CE2 TYR A 235     -31.291  -3.299 -16.810  1.00  5.450          C  
ATOM   3675  CZ  TYR A 235     -30.707  -2.594 -17.844  1.00  5.450          C  
ATOM   3676  OH  TYR A 235     -29.643  -3.127 -18.528  1.00  5.450          O  
ATOM   3677  H   TYR A 235     -35.614  -0.288 -18.042  1.00  4.670          H  
ATOM   3678  HA  TYR A 235     -35.396  -2.501 -16.077  1.00  4.670          H  
ATOM   3679 1HB  TYR A 235     -33.969   0.188 -15.933  1.00  6.540          H  
ATOM   3680 2HB  TYR A 235     -33.898  -1.102 -14.751  1.00  6.540          H  
ATOM   3681  HD1 TYR A 235     -32.636   0.144 -17.796  1.00  6.540          H  
ATOM   3682  HD2 TYR A 235     -32.828  -3.310 -15.313  1.00  6.540          H  
ATOM   3683  HE1 TYR A 235     -30.742  -0.785 -19.019  1.00  6.540          H  
ATOM   3684  HE2 TYR A 235     -30.909  -4.281 -16.533  1.00  6.540          H  
ATOM   3685  HH  TYR A 235     -29.351  -2.501 -19.194  1.00  6.540          H  
ATOM   3686  N   LEU A 236     -36.313  -0.440 -14.283  1.00  3.890          N  
ATOM   3687  CA  LEU A 236     -37.362   0.178 -13.472  1.00  3.890          C  
ATOM   3688  C   LEU A 236     -37.472   1.671 -13.807  1.00  3.890          C  
ATOM   3689  O   LEU A 236     -37.147   2.534 -12.978  1.00  3.890          O  
ATOM   3690  CB  LEU A 236     -37.004   0.026 -11.985  1.00  5.450          C  
ATOM   3691  CG  LEU A 236     -36.804  -1.428 -11.450  1.00  5.450          C  
ATOM   3692  CD1 LEU A 236     -36.329  -1.361  -9.996  1.00  5.450          C  
ATOM   3693  CD2 LEU A 236     -38.104  -2.216 -11.554  1.00  5.450          C  
ATOM   3694  H   LEU A 236     -35.424  -0.640 -13.857  1.00  4.670          H  
ATOM   3695  HA  LEU A 236     -38.316  -0.296 -13.697  1.00  4.670          H  
ATOM   3696 1HB  LEU A 236     -36.088   0.576 -11.796  1.00  6.540          H  
ATOM   3697 2HB  LEU A 236     -37.798   0.488 -11.397  1.00  6.540          H  
ATOM   3698  HG  LEU A 236     -36.034  -1.931 -12.031  1.00  6.540          H  
ATOM   3699 1HD1 LEU A 236     -36.166  -2.374  -9.611  1.00  6.540          H  
ATOM   3700 2HD1 LEU A 236     -35.390  -0.806  -9.940  1.00  6.540          H  
ATOM   3701 3HD1 LEU A 236     -37.080  -0.861  -9.386  1.00  6.540          H  
ATOM   3702 1HD2 LEU A 236     -37.945  -3.225 -11.171  1.00  6.540          H  
ATOM   3703 2HD2 LEU A 236     -38.878  -1.724 -10.964  1.00  6.540          H  
ATOM   3704 3HD2 LEU A 236     -38.426  -2.278 -12.590  1.00  6.540          H  
ATOM   3705  N   LEU A 237     -37.978   1.939 -15.020  1.00  3.890          N  
ATOM   3706  CA  LEU A 237     -38.067   3.253 -15.659  1.00  3.890          C  
ATOM   3707  C   LEU A 237     -38.677   4.347 -14.844  1.00  3.890          C  
ATOM   3708  O   LEU A 237     -38.241   5.493 -14.913  1.00  3.890          O  
ATOM   3709  CB  LEU A 237     -38.867   3.164 -16.963  1.00  5.450          C  
ATOM   3710  CG  LEU A 237     -39.079   4.513 -17.777  1.00  5.450          C  
ATOM   3711  CD1 LEU A 237     -37.726   5.107 -18.244  1.00  5.450          C  
ATOM   3712  CD2 LEU A 237     -39.993   4.220 -18.957  1.00  5.450          C  
ATOM   3713  H   LEU A 237     -38.215   1.112 -15.576  1.00  4.670          H  
ATOM   3714  HA  LEU A 237     -37.063   3.550 -15.893  1.00  4.670          H  
ATOM   3715 1HB  LEU A 237     -38.365   2.448 -17.608  1.00  6.540          H  
ATOM   3716 2HB  LEU A 237     -39.852   2.767 -16.729  1.00  6.540          H  
ATOM   3717  HG  LEU A 237     -39.559   5.256 -17.140  1.00  6.540          H  
ATOM   3718 1HD1 LEU A 237     -37.906   6.029 -18.794  1.00  6.540          H  
ATOM   3719 2HD1 LEU A 237     -37.101   5.330 -17.384  1.00  6.540          H  
ATOM   3720 3HD1 LEU A 237     -37.221   4.413 -18.884  1.00  6.540          H  
ATOM   3721 1HD2 LEU A 237     -40.166   5.138 -19.519  1.00  6.540          H  
ATOM   3722 2HD2 LEU A 237     -39.543   3.487 -19.600  1.00  6.540          H  
ATOM   3723 3HD2 LEU A 237     -40.943   3.836 -18.589  1.00  6.540          H  
ATOM   3724  N   SER A 238     -39.695   4.060 -14.057  1.00  3.890          N  
ATOM   3725  CA  SER A 238     -40.324   5.151 -13.329  1.00  3.890          C  
ATOM   3726  C   SER A 238     -39.348   5.864 -12.388  1.00  3.890          C  
ATOM   3727  O   SER A 238     -39.517   7.057 -12.101  1.00  3.890          O  
ATOM   3728  CB  SER A 238     -41.497   4.626 -12.526  1.00  5.450          C  
ATOM   3729  OG  SER A 238     -41.063   3.763 -11.507  1.00  5.450          O  
ATOM   3730  H   SER A 238     -40.051   3.117 -13.975  1.00  4.670          H  
ATOM   3731  HA  SER A 238     -40.690   5.877 -14.056  1.00  4.670          H  
ATOM   3732 1HB  SER A 238     -42.040   5.464 -12.090  1.00  6.540          H  
ATOM   3733 2HB  SER A 238     -42.183   4.098 -13.185  1.00  6.540          H  
ATOM   3734  HG  SER A 238     -41.851   3.522 -11.010  1.00  6.540          H  
ATOM   3735  N   SER A 239     -38.278   5.174 -11.980  1.00  3.890          N  
ATOM   3736  CA  SER A 239     -37.322   5.717 -11.042  1.00  3.890          C  
ATOM   3737  C   SER A 239     -36.396   6.755 -11.665  1.00  3.890          C  
ATOM   3738  O   SER A 239     -35.656   7.437 -10.954  1.00  3.890          O  
ATOM   3739  CB  SER A 239     -36.520   4.610 -10.393  1.00  5.450          C  
ATOM   3740  OG  SER A 239     -35.619   4.010 -11.288  1.00  5.450          O  
ATOM   3741  H   SER A 239     -38.136   4.216 -12.300  1.00  4.670          H  
ATOM   3742  HA  SER A 239     -37.887   6.208 -10.253  1.00  4.670          H  
ATOM   3743 1HB  SER A 239     -35.993   5.022  -9.541  1.00  6.540          H  
ATOM   3744 2HB  SER A 239     -37.204   3.854 -10.011  1.00  6.540          H  
ATOM   3745  HG  SER A 239     -36.169   3.407 -11.844  1.00  6.540          H  
ATOM   3746  N   ILE A 240     -36.413   6.909 -12.994  1.00  3.890          N  
ATOM   3747  CA  ILE A 240     -35.557   7.915 -13.624  1.00  3.890          C  
ATOM   3748  C   ILE A 240     -35.946   9.320 -13.135  1.00  3.890          C  
ATOM   3749  O   ILE A 240     -35.154  10.256 -13.227  1.00  3.890          O  
ATOM   3750  CB  ILE A 240     -35.560   7.823 -15.184  1.00  5.450          C  
ATOM   3751  CG1 ILE A 240     -34.332   8.649 -15.829  1.00  5.450          C  
ATOM   3752  CG2 ILE A 240     -36.868   8.370 -15.773  1.00  5.450          C  
ATOM   3753  CD1 ILE A 240     -32.888   8.171 -15.529  1.00  5.450          C  
ATOM   3754  H   ILE A 240     -37.042   6.332 -13.564  1.00  4.670          H  
ATOM   3755  HA  ILE A 240     -34.541   7.726 -13.295  1.00  4.670          H  
ATOM   3756  HB  ILE A 240     -35.472   6.782 -15.470  1.00  6.540          H  
ATOM   3757 1HG1 ILE A 240     -34.450   8.635 -16.897  1.00  6.540          H  
ATOM   3758 2HG1 ILE A 240     -34.408   9.672 -15.497  1.00  6.540          H  
ATOM   3759 1HG2 ILE A 240     -36.848   8.263 -16.854  1.00  6.540          H  
ATOM   3760 2HG2 ILE A 240     -37.714   7.824 -15.376  1.00  6.540          H  
ATOM   3761 3HG2 ILE A 240     -36.967   9.417 -15.526  1.00  6.540          H  
ATOM   3762 1HD1 ILE A 240     -32.184   8.835 -16.040  1.00  6.540          H  
ATOM   3763 2HD1 ILE A 240     -32.689   8.206 -14.462  1.00  6.540          H  
ATOM   3764 3HD1 ILE A 240     -32.727   7.190 -15.882  1.00  6.540          H  
ATOM   3765  N   ARG A 241     -37.185   9.489 -12.650  1.00  3.890          N  
ATOM   3766  CA  ARG A 241     -37.638  10.782 -12.162  1.00  3.890          C  
ATOM   3767  C   ARG A 241     -37.550  10.929 -10.635  1.00  3.890          C  
ATOM   3768  O   ARG A 241     -38.074  11.901 -10.086  1.00  3.890          O  
ATOM   3769  CB  ARG A 241     -39.076  11.032 -12.594  1.00  5.450          C  
ATOM   3770  CG  ARG A 241     -39.275  11.230 -14.088  1.00  5.450          C  
ATOM   3771  CD  ARG A 241     -40.714  11.203 -14.462  1.00  5.450          C  
ATOM   3772  NE  ARG A 241     -40.926  11.484 -15.888  1.00  5.450          N  
ATOM   3773  CZ  ARG A 241     -40.754  10.609 -16.914  1.00  5.450          C  
ATOM   3774  NH1 ARG A 241     -40.358   9.369 -16.700  1.00  5.450          N  
ATOM   3775  NH2 ARG A 241     -40.992  11.013 -18.152  1.00  5.450          N  
ATOM   3776  H   ARG A 241     -37.827   8.688 -12.600  1.00  4.670          H  
ATOM   3777  HA  ARG A 241     -37.010  11.550 -12.611  1.00  4.670          H  
ATOM   3778 1HB  ARG A 241     -39.691  10.184 -12.287  1.00  6.540          H  
ATOM   3779 2HB  ARG A 241     -39.463  11.916 -12.089  1.00  6.540          H  
ATOM   3780 1HG  ARG A 241     -38.855  12.189 -14.389  1.00  6.540          H  
ATOM   3781 2HG  ARG A 241     -38.772  10.439 -14.613  1.00  6.540          H  
ATOM   3782 1HD  ARG A 241     -41.139  10.227 -14.233  1.00  6.540          H  
ATOM   3783 2HD  ARG A 241     -41.242  11.965 -13.887  1.00  6.540          H  
ATOM   3784  HE  ARG A 241     -41.233  12.420 -16.126  1.00  6.540          H  
ATOM   3785 1HH1 ARG A 241     -40.166   9.046 -15.763  1.00  6.540          H  
ATOM   3786 2HH1 ARG A 241     -40.238   8.735 -17.477  1.00  6.540          H  
ATOM   3787 1HH2 ARG A 241     -41.297  11.962 -18.324  1.00  6.540          H  
ATOM   3788 2HH2 ARG A 241     -40.872  10.378 -18.926  1.00  6.540          H  
ATOM   3789  N   ASP A 242     -36.925   9.971  -9.950  1.00  3.890          N  
ATOM   3790  CA  ASP A 242     -36.808  10.013  -8.494  1.00  3.890          C  
ATOM   3791  C   ASP A 242     -35.599  10.757  -7.949  1.00  3.890          C  
ATOM   3792  O   ASP A 242     -34.550  10.873  -8.592  1.00  3.890          O  
ATOM   3793  CB  ASP A 242     -36.786   8.606  -7.896  1.00  5.450          C  
ATOM   3794  CG  ASP A 242     -38.117   7.902  -7.906  1.00  5.450          C  
ATOM   3795  OD1 ASP A 242     -39.136   8.550  -7.876  1.00  5.450          O  
ATOM   3796  OD2 ASP A 242     -38.105   6.698  -7.942  1.00  5.450          O  
ATOM   3797  H   ASP A 242     -36.499   9.184 -10.444  1.00  4.670          H  
ATOM   3798  HA  ASP A 242     -37.694  10.519  -8.111  1.00  4.670          H  
ATOM   3799 1HB  ASP A 242     -36.078   7.997  -8.459  1.00  6.540          H  
ATOM   3800 2HB  ASP A 242     -36.418   8.657  -6.865  1.00  6.540          H  
ATOM   3801  N   ASP A 243     -35.756  11.198  -6.706  1.00  3.890          N  
ATOM   3802  CA  ASP A 243     -34.694  11.790  -5.913  1.00  3.890          C  
ATOM   3803  C   ASP A 243     -34.208  10.712  -4.950  1.00  3.890          C  
ATOM   3804  O   ASP A 243     -34.184   9.540  -5.335  1.00  3.890          O  
ATOM   3805  OXT ASP A 243     -34.160  10.940  -3.738  1.00  5.830          O  
ATOM   3806  CB  ASP A 243     -35.197  13.009  -5.137  1.00  5.250          C  
ATOM   3807  CG  ASP A 243     -35.528  14.216  -6.022  1.00  5.250          C  
ATOM   3808  OD1 ASP A 243     -34.777  14.507  -6.930  1.00  5.250          O  
ATOM   3809  OD2 ASP A 243     -36.542  14.834  -5.781  1.00  5.250          O  
ATOM   3810  H   ASP A 243     -36.672  11.100  -6.288  1.00  4.670          H  
ATOM   3811  HA  ASP A 243     -33.872  12.086  -6.566  1.00  4.670          H  
ATOM   3812 1HB  ASP A 243     -36.090  12.736  -4.574  1.00  6.300          H  
ATOM   3813 2HB  ASP A 243     -34.439  13.310  -4.414  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1286.34 147.219 903.848 -78.4627 27.3224 51.258 472.331 -502.85 -2.58246 -15.9722 -447.528 -59.2467 -86.105 -99.8877 -43.0559 -21.4677 0 4.63892 18.5714 131.618 192.003 -50.2882 71.0348 -87.0291 -13.138 157.675 -616.433
MET:NtermProteinFull_1 -4.9428 0.69356 1.26104 -0.19677 0.00747 0.05338 0.44849 -0.85674 -0.03872 -0.1325 -0.29632 1.15147 0 0 0 0 0 -0.0194 0.73365 2.0283 0 0 0 0.60916 0 0.34169 0.84494
ALA_2 -3.98057 0.564 0.49971 -0.02431 0 0 0.41477 -1.07018 -0.03872 -0.1325 -0.30092 -0.22225 0 0 0 0 0 -0.03806 0 0 0 -0.04284 0 1.8394 -0.46145 0.41579 -2.57813
LEU_3 -4.76932 0.50426 1.36638 -0.46744 0.16129 0.08834 1.26313 -1.33452 -0.00216 -0.02773 -0.20477 0.05792 0 0 0 0 0 0.24549 0.03223 0.65269 0 -0.04605 0 0.18072 -0.51132 0.3585 -2.45235
ASN_4 -4.66709 0.37497 2.36988 -0.1688 0.00748 0.23278 1.04219 -1.58331 -0.00459 -0.07035 -0.62006 -0.17806 0 0 0 0 0 0.05963 0.00224 0 1.64315 -0.28425 0 -0.93687 -0.09918 0.85802 -2.02222
PHE_5 -8.38434 1.04487 2.85668 -0.5895 0.02727 0.26419 2.67996 -2.34076 -0.01229 -0.10074 -1.88612 0.16417 0 0 0 0 0 0.0986 0.00382 0 2.72404 0.1473 0 1.0402 -0.34193 0.95373 -1.65088
THR_6 -5.91054 0.29303 5.97193 -0.21408 0.1239 0.07731 3.18947 -2.90409 -0.00712 -0.1396 -1.87107 0.01082 0 0 -1.19254 -0.64904 0 -0.0497 0.13831 0.0808 0 0.09005 2.4992 -1.0874 0.20371 0.7448 -0.60185
THR_7 -5.82026 0.51396 3.56069 -0.17615 0.06843 0.1094 1.58062 -2.20581 -0.00052 -0.00487 -0.1656 -0.32764 0 0 0 0 0 -0.0457 0.10192 1.56112 0 0.20755 2.35398 -1.0874 0.42635 0.52302 1.1731
ILE_8 -9.14932 1.25295 3.67542 -0.50636 0.45408 0.1019 3.0628 -2.74036 -0 -0 -0.88497 -0.06556 0 0 0 0 0 0.18733 0.02635 0.79683 0 -0.44483 0 0.73287 -0.07723 0.46321 -3.11489
THR_9 -4.98437 0.26983 3.56456 -0.13497 0.08019 0.07182 1.74211 -2.23761 -0.01482 -0.17 -1.19537 -0.34891 0 0 -0.68222 0 0 -0.09356 0.26822 0.06884 0 0.18533 4.28721 -1.0874 0.17381 0.51549 0.27818
GLU_10 -2.61067 0.34586 3.34239 -0.21477 0.02366 0.29663 1.14598 -1.44544 -0 -0 -0.02423 -0.58099 0 0 0 0 0 -0.04807 0.02647 0 3.06423 -0.36692 0 -2.7348 -0.14459 0.36899 0.44372
ASN_11 -3.311 0.51431 3.38004 -0.15803 0.00801 0.21184 2.11342 -1.82266 -0.03939 -0.27177 -1.80561 -0.88053 0 0 -1.00944 0 0 0.00203 0.00019 0 1.80567 -0.20392 0 -0.93687 -0.30583 0.40041 -2.30914
ASN_12 -1.84843 0.18174 1.96669 -0.35375 0.07295 0.69487 0.96252 -1.03595 -0.01461 -0.21352 -0.97831 -0.77237 0 0 -1.00944 0 0 0.06696 0.00181 0 1.82875 -0.54228 0 -0.93687 0.0288 0.37636 -1.5241
VAL_13 -6.01655 0.79168 3.65524 -0.31007 0.19883 0.06638 2.60397 -2.47345 -0.00722 -0.0549 -3.25495 -0.39061 0 0 0 0 0 0.02783 0 0.097 0 0.07085 0 1.9342 0.17486 0.32591 -2.56098
ILE_14 -5.12507 0.60451 3.34911 -0.57242 0.246 0.16589 1.94067 -1.96763 -0.03904 -0.24564 -1.72899 0.20037 0 0 0 0 0 -0.11651 0.06275 1.2603 0 0.2381 0 0.73287 0.13253 0.42174 -0.44044
ARG_15 -3.57299 0.40274 4.64316 -0.75688 0.14517 0.51797 1.06447 -1.97035 -0.00422 -0.03167 -1.25656 0.36629 0 0 0 0 0 -0.10319 0.03005 1.99541 0 -0.16155 0 -1.2888 -0.30372 0.43642 0.15175
ASP_16 -4.67244 0.39684 5.93806 -0.10203 0.00032 0.30433 2.24038 -2.57811 -0.00422 -0.03167 -2.54674 -0.27309 0 0 0 0 0 -0.00929 0.03285 0 1.93618 -0.05265 0 -2.3716 -0.17536 0.38084 -1.58741
LEU_17 -8.5126 0.96861 4.82392 -0.55078 0.29621 0.15952 2.66628 -3.02092 -0 -0 -1.74099 -0.01563 0 0 0 0 0 0.24836 0.08102 2.84662 0 -0.18116 0 0.18072 -0.13272 0.86704 -1.0165
THR_18 -4.70552 0.42938 5.18626 -0.19561 0.10522 0.06903 2.67698 -2.60127 -0.00722 -0.0549 -2.7528 -0.07543 0 0 0 0 0 0.04809 0.01488 0.05746 0 -0.01143 2.25839 -1.0874 -0.1497 0.89874 0.10316
THR_19 -3.73009 0.1918 4.21824 -0.19695 0.13681 0.0732 1.41388 -2.11539 -0.00115 -0.01199 -1.14529 -0.39041 0 0 0 0 0 -0.0218 0.00075 0.06827 0 -0.02771 2.27967 -1.0874 0.16013 0.31723 0.13179
GLN_20 -6.09199 0.49566 5.54645 -0.27851 0.03889 0.21446 2.45993 -2.81389 -0 -0 -1.70948 -0.47111 0 0 0 0 0 -0.04695 0.04694 0 2.90119 -0.14526 0 -0.18838 -0.0661 0.29256 0.18442
VAL_21 -8.23836 1.48801 3.3293 -0.36593 0.2245 0.08818 2.82818 -2.80285 -0 -0 -2.70364 -0.05552 0 0 0 0 0 -0.01087 0.10308 0.92708 0 -0.0653 0 1.9342 -0.2485 0.69671 -2.87172
ASN_22 -4.67206 0.27558 5.05757 -0.17029 0.02503 0.24799 2.26144 -2.61723 -0 -0 -1.44434 -0.29824 0 0 0 0 0 0.00528 0.01597 0 1.43317 0.52293 0 -0.93687 0.00047 0.68859 0.395
ASN_23 -4.57311 0.18212 5.41937 -0.17286 0.01957 0.25221 2.15799 -2.62216 -0.0164 -0.15242 -1.37757 -0.30237 0 0 0 0 0 0.03073 0.02099 0 1.42729 0.38446 0 -0.93687 0.15479 0.26377 0.15954
ILE_24 -7.51673 0.81771 4.64983 -0.50593 0.46526 0.1027 3.06084 -2.86456 -0.02086 -0.18002 -3.00414 -0.06921 0 0 0 0 0 -0.06565 0.07733 0.53801 0 -0.44848 0 0.73287 0.06314 0.33765 -3.83026
GLY_25 -3.97914 0.23009 4.65073 -4e-05 0 0 2.2971 -2.36028 -0 -0 -3.16548 -0.4169 0 0 0 0 0 -0.08185 0 0 0 0.49072 0 0.83697 0.27698 0.48212 -0.73899
GLU_26 -3.1059 0.16612 4.2055 -0.21257 0.02061 0.2785 1.36957 -1.86659 -0.0164 -0.15242 -0.71956 -0.55964 0 0 0 0 0 0.04361 0.07409 0 3.01432 -0.28064 0 -2.7348 -0.0535 0.39073 -0.13895
GLU_27 -4.19857 0.201 5.93563 -0.20963 0.03533 0.29801 2.74806 -2.56992 -0.01357 -0.13776 -2.54868 -0.56133 0 0 0 0 0 0.01782 0.0042 0 3.17348 -0.13135 0 -2.7348 -0.2745 0.50577 -0.4608
LEU_28 -9.45088 1.59825 5.2859 -0.71611 0.26095 0.27886 2.8591 -3.26136 -0 -0 -1.32787 0.11553 0 0 0 0 0 0.25598 0.10231 1.32053 0 -0.27166 0 0.18072 -0.13567 0.91356 -1.99188
THR_29 -4.20704 0.2814 4.8716 -0.214 0.18946 0.0791 1.95267 -2.14309 -0.00729 -0.04227 -3.13971 -0.16687 0 0 -0.50857 0 0 -0.00133 0.03329 0.16646 0 0.22001 2.29739 -1.0874 0.09366 0.75337 -0.57916
LYS_30 -3.34119 0.44061 3.60597 -0.51511 0.18706 0.34126 1.44043 -1.65677 -0.00489 -0.02691 -1.41014 -0.02709 0 0 0 0 0 -0.04197 0.01121 1.75467 0 -0.19101 0 -1.5107 0.32503 0.40964 -0.2099
GLU_31 -3.59598 0.10761 4.71941 -0.2578 0.04643 0.42458 1.96399 -2.00804 -0 -0 -2.24018 -0.41884 0 0 0 -0.299 0 0.00525 0.04278 0 3.00406 0.25781 0 -2.7348 0.38158 0.39906 -0.20209
ARG_32 -7.39357 0.66431 6.09206 -0.69381 0.10545 0.49242 2.64071 -2.85956 -0.00489 -0.02691 -2.16991 -0.07984 0 0 -0.50857 0 0 -0.01746 0.38376 2.89288 0 -0.22736 0 -1.2888 0.26342 0.71447 -1.02121
ASN_33 -3.45151 0.33506 4.68677 -0.23515 0.06714 0.32977 2.83187 -2.10253 -0 -0 -4.19013 -0.42798 0 0 -0.95128 -0.46872 0 -0.01264 0.05665 0 2.45212 -0.53146 0 -0.93687 -0.36094 1.05656 -1.85327
ILE_34 -7.96461 1.13946 4.24704 -0.64295 0.5444 0.20436 2.70438 -2.63045 -0 -0 -1.81062 -0.06615 0 0 0 0 0 -0.22776 0.02146 1.262 0 0.42601 0 0.73287 -0.22115 0.77495 -1.50677
PHE_35 -5.28508 0.54481 4.19986 -0.63968 0.07874 0.35311 1.60654 -2.34226 -0 -0 -0.29408 0.03786 0 0 0 0 0 -0.04302 0.43176 0 2.80829 -0.04153 0 1.0402 -0.03123 0.50972 2.93402
ASP_36 -3.69622 0.19124 4.96141 -0.10689 0.00554 0.32383 2.05071 -2.2743 -0 -0 -1.57381 -0.16992 0 0 0 0 0 -0.02091 0.00471 0 2.02061 -0.19902 0 -2.3716 -0.24643 0.41525 -0.6858
ILE_37 -5.88379 0.44353 4.9083 -0.66316 0.49083 0.14981 2.1781 -2.57227 -0 -0 -1.67294 0.20016 0 0 0 0 0 -0.06975 0.03476 0.56861 0 -0.40822 0 0.73287 -0.17202 0.46643 -1.26875
THR_38 -6.30894 0.30296 5.67302 -0.20401 0.12126 0.07448 3.2278 -2.95784 -0 -0 -3.43607 -0.06875 0 0 0 0 0 0.02082 0.05935 0.06622 0 0.00459 2.25876 -1.0874 0.02402 0.53806 -1.69167
ASP_39 -4.10094 0.18502 5.27866 -0.10949 0.01436 0.33686 2.17022 -2.51335 -0 -0 -1.44497 -0.30613 0 0 0 0 0 0.10839 0.04699 0 1.68525 0.16536 0 -2.3716 -0.10695 0.44315 -0.51918
ASP_40 -4.38769 0.31517 5.71614 -0.10623 0.00797 0.32191 2.50436 -2.6656 -0 -0 -2.02169 -0.34019 0 0 0 0 0 -0.01389 0.0184 0 1.71678 0.15863 0 -2.3716 -0.32188 0.43112 -1.03829
LEU_41 -9.79111 1.41083 4.83898 -0.49745 0.18223 0.11519 3.41736 -3.38719 -0 -0 -2.30078 0.21468 0 0 0 0 0 0.09685 0.66884 0.31342 0 -0.31158 0 0.18072 -0.33147 0.82464 -4.35584
VAL_42 -6.2806 0.89823 5.07597 -0.31675 0.22763 0.07294 3.18428 -3.01911 -0 -0 -2.53695 -0.22412 0 0 0 0 0 0.26835 0 0.1121 0 -0.20847 0 1.9342 -0.25364 0.96188 -0.10406
TYR_43 -5.90757 0.47294 5.74314 -0.90122 0.04794 0.31475 2.6323 -2.77623 -0 -0 -2.18585 -0.32244 0 0 0 0 0 0.1595 0.06259 0 1.79157 -0.43625 0.00081 1.2797 -0.00046 0.50064 0.47584
ASN_44 -7.46728 0.86608 6.62593 -0.18238 0.09003 0.28703 3.10421 -3.48447 -0.01004 -0.05962 -2.10445 -0.33618 0 0 0 0 0 0.27557 0.11612 0 1.50269 0.01928 0 -0.93687 0.01522 0.68927 -0.98987
PHE_45 -9.06755 1.70714 4.34565 -0.4733 0.09007 0.15329 2.84443 -2.87077 -0.00731 -0.04743 -2.15817 -0.03321 0 0 0 0 0 0.06654 0.0666 0 4.94556 -0.34253 0 1.0402 -0.07694 1.98434 2.16663
ASN_46 -3.66773 0.21903 3.95588 -0.17921 0.0289 0.26516 1.57512 -1.91611 -0 -0 -1.15494 -0.31938 0 0 0 0 0 0.02618 0.03031 0 1.44167 0.15986 0 -0.93687 -0.04534 1.61099 1.09352
LYS_47 -5.03667 0.33143 4.76729 -0.5468 0.19425 0.36778 1.86302 -2.0943 -0 -0 -1.7602 -0.03711 0 0 -0.55575 0 0 -0.07599 0.02009 1.82049 0 -0.01629 0 -1.5107 -0.21403 0.34342 -2.14006
SER_48 -2.43576 0.12218 3.41138 -0.02983 0.03216 0.03048 1.26708 -1.61034 -0.00731 -0.04743 -1.21305 -0.08121 0 0 0 0 0 -0.09364 0.02286 0.07513 0 0.11846 0.60534 -0.77834 -0.08155 0.3195 -0.3739
GLN_49 -4.53306 0.35929 4.44658 -0.64085 0.11298 0.68017 1.61233 -2.04303 -0 -0 -1.79582 -0.61618 0 0 -0.55575 0 0 0.00178 0.02087 0 2.00677 -0.07303 0 -0.18838 0.03608 0.30452 -0.86472
LYS_50 -1.45423 0.14459 1.33826 -0.35628 0.04405 0.15675 0.01679 -0.65556 -0.01004 -0.05962 -0.22727 0.16701 0 0 0 0 0 -0.01276 0.00211 1.75816 0 -0.01059 0 -1.5107 -0.31348 0.18826 -0.79455
ILE_51 -6.24809 1.49282 0.31179 -0.59432 0.64263 0.16821 0.49719 -1.03704 -0.00328 -0.04206 0.12866 -0.2681 0 0 0 0 0 0.0562 0.00248 0.46274 0 0.07801 0 0.73287 -0.3905 0.34548 -3.66432
LYS_52 -3.27388 0.18339 1.28101 -0.3606 0.03921 0.17288 0.21779 -0.86265 -0.01114 -0.04191 0.43667 -0.0216 0 0 0 0 0 -0.05731 0.03535 1.89617 0 -0.08686 0 -1.5107 0.2563 0.36886 -1.33902
LEU_53 -7.65418 1.30565 2.08518 -0.5257 0.17475 0.11976 1.64173 -1.94044 -0.01187 -0.05601 -0.77187 0.23738 0 0 0 0 0 0.12176 0.47315 0.76463 0 -0.16424 0 0.18072 0.41835 0.39277 -3.20847
THR_54 -4.17162 0.17251 2.72252 -0.11464 0.04397 0.08774 0.60929 -1.55268 -0.04261 -0.28211 -1.0467 -0.45245 0 0 0 0 0 0.14993 0.02808 0.15256 0 -0.23708 2.29526 -1.0874 -0.19206 0.58666 -2.33084
ASP_55 -6.04562 0.9741 7.25756 -0.09519 0.01792 0.26417 3.62504 -3.13824 -0.06218 -0.38039 -5.17023 -0.18993 0 0 0 0 0 0.50001 0.16825 0 2.04065 0.06229 0 -2.3716 -0.38063 0.8208 -2.10322
ASP_56 -3.61066 0.28582 4.99172 -0.11857 0.00723 0.36987 2.3488 -2.14264 -0.00032 -0.00405 -3.82196 -0.81085 0 0 -0.95128 -0.46872 0 -0.1174 0.14637 0 1.88805 0.03423 0 -2.3716 0.04713 0.96174 -3.3371
LYS_57 -4.55744 0.43418 3.67865 -0.31763 0.06175 0.18609 1.82917 -1.75065 -0 -1e-05 -2.11188 -0.26539 0 0 0 -0.299 0 -0.05984 0.1975 1.65439 0 0.02374 0 -1.5107 0.16703 0.72619 -1.91385
GLY_58 -3.26196 0.43121 3.314 -6e-05 0 0 1.67305 -1.75996 -0.03058 -0.20251 -1.48261 -0.35737 0 0 0 0 0 -0.02864 0 0 0 -1.46935 0 0.83697 0.32845 0.46039 -1.54899
LEU_59 -8.70327 1.11943 3.24157 -0.45298 0.16301 0.09397 2.12923 -2.60129 -0.01212 -0.08426 -1.67501 0.11812 0 0 0 0 0 0.07811 0.36683 1.6461 0 -0.2183 0 0.18072 0.28083 0.49038 -3.83892
THR_60 -6.52017 0.65211 4.16573 -0.1486 0.06527 0.05205 2.12317 -2.34436 -0.01175 -0.04999 -1.84432 0.01495 0 0 -0.51033 -0.64904 0 0.51384 0.00349 0.06923 0 0.04006 2.37467 -1.0874 -0.29859 0.78007 -2.60989
LYS_61 -7.04882 0.94449 7.95145 -0.70101 0.18796 0.4197 3.78308 -3.37868 -0.04947 -0.21672 -5.73456 1.01704 0 0 -0.3782 0 0 0.15929 0.19788 2.06103 0 -0.02414 0 -1.5107 -0.35833 1.0256 -1.65312
SER_62 -2.2692 0.27882 3.42076 -0.02675 0 0.06328 1.58157 -1.44551 -0.04569 -0.27078 -2.15517 -0.63086 0 0 -0.3782 0 0 -0.02017 0.00538 0.24697 0 -0.34261 0.60009 -0.77834 -0.22905 0.76455 -1.6309
TYR_63 -4.77776 1.06536 1.49121 -0.77721 0.03571 0.23096 0.38394 -1.20057 -0.01265 -0.10376 0.65133 -0.23169 0 0 0 0 0 0.1512 2e-05 0 2.31484 -0.20272 0.02247 1.2797 0.42801 1.2079 1.9563
GLY_64 -2.27899 0.60857 1.69961 -0.00085 0 0 0.29816 -0.98362 -0 -0 1.01069 -0.19287 0 0 0 0 0 -0.08613 0 0 0 -0.84475 0 0.83697 0.75813 1.3889 2.21384
ASN_65 -1.59818 0.14912 1.66417 -0.19335 0.02805 0.32607 0.41111 -0.82801 -0.00287 -0.01623 -0.02726 -1.00138 0 0 0 0 0 -0.09806 0.02747 0 2.00509 -1.03467 0 -0.93687 -0.17682 0.50302 -0.7996
ILE_66 -7.32934 1.20188 0.95564 -0.48443 0.45422 0.0944 0.58725 -1.70765 -0 -0 -0.072 0.58405 0 0 0 0 0 -0.10298 0.02877 0.62868 0 -0.08357 0 0.73287 -0.71711 0.41874 -4.81058
THR_67 -3.91707 0.36933 3.49319 -0.21023 0.1975 0.07889 2.02297 -1.83529 -0.03971 -0.21855 -3.15564 -0.54729 0 0 -0.44274 0 0 0.19197 0.03447 0.65329 0 -0.20413 2.35882 -1.0874 -0.21323 0.51508 -1.95575
ALA_68 -6.43468 0.95763 4.57331 -0.02221 0 0 2.02548 -2.93574 -0.02528 -0.10224 -1.89067 -0.42621 0 0 -0.53662 0 0 -0.01393 0 0 0 -0.47849 0 1.8394 0.0893 0.4829 -2.89805
LEU_69 -8.5171 1.41316 3.54349 -0.4712 0.18633 0.11527 3.19745 -2.73927 -0 -0 -2.80671 0.17589 0 0 -1.0215 0 0 -0.01747 0.20644 0.27178 0 -0.30506 0 0.18072 -0.18808 0.54621 -6.22963
ARG_70 -7.55284 0.70583 8.03164 -0.81601 0.16382 0.59319 3.07404 -3.61921 -0.06186 -0.37056 -2.26349 0.59249 0 0 -1.78603 -0.70199 0 -0.09435 0.15597 2.04013 0 -0.04347 0 -1.2888 -0.21972 0.69294 -2.7683
ASP_71 -5.35974 0.57381 7.10772 -0.1075 0.00581 0.32365 3.35387 -3.14748 -0.01399 -0.10734 -5.32433 -0.4126 0 0 -0.97935 0 0 -0.07051 0.00167 0 1.81095 -0.03876 0 -2.3716 -0.23438 0.66292 -4.32718
ILE_72 -7.61411 0.84258 2.25576 -0.63098 0.3846 0.13279 2.35203 -2.17782 -0.03446 -0.15292 -1.47268 0.28033 0 0 -0.53927 0 0 0.12895 0.13383 0.94922 0 -0.64283 0 0.73287 -0.44469 0.63186 -4.88494
LYS_73 -5.6081 0.52063 4.87103 -0.49657 0.09809 0.42697 2.56157 -2.39103 -0.01749 -0.04579 -3.69701 0.01182 0 0 -0.65044 0 0 0.18138 0.14187 2.37237 0 -0.09736 0 -1.5107 -0.07079 0.96389 -2.43565
GLU_74 -4.86786 0.77157 4.42993 -0.46046 0.1738 1.48535 2.58347 -2.2493 -0 -0 -1.93712 -2.50869 0 0 -0.65044 0 0 0.34408 0.04154 0 4.35177 0.00484 0 -2.7348 -0.10772 1.47464 0.14461
PRO_75 -6.81469 1.39798 2.132 -0.19428 0.0045 0.13613 1.0923 -1.19711 -0 -0 -1.08052 0.1293 0 0 -0.54661 0 0 0.10517 0.00265 0.40559 0 -0.96569 0 -2.4119 -0.30441 1.18939 -6.92019
GLY_76 -4.59157 0.3493 3.66421 -0.00034 0 0 2.38728 -2.11131 -0.01324 -0.04316 -2.21194 -0.24603 0 0 0 0 0 0.01449 0 0 0 -1.53024 0 0.83697 0.1405 0.60646 -2.74863
TYR_77 -8.03115 0.89514 2.88916 -0.61092 0.04671 0.31475 1.89992 -2.3795 -0.01219 -0.06151 -2.35476 -0.18414 0 0 0 0 0 -0.03658 0.00385 0 2.19815 -0.02532 0.0184 1.2797 0.14256 0.45998 -3.54775
TYR_78 -11.4946 1.34454 4.9255 -0.72647 0.30585 0.41157 3.72578 -3.58589 -0.01337 -0.04349 -4.2962 -0.14986 0 0 -0.54661 0 0 0.05746 0.01584 0 2.06675 -0.17944 0.17031 1.2797 -0.16911 0.65541 -6.24634
TYR_79 -7.00444 0.38947 2.6692 -0.73866 0.12703 0.15762 1.42116 -2.07668 -0.0043 -0.01435 -2.64421 -0.48256 0 0 0 -0.67626 0 -0.06596 0.58892 0 2.9717 -0.06864 0.08097 1.2797 -0.00108 0.66825 -3.42311
ILE_80 -8.23714 0.84598 1.52549 -0.56381 0.29959 0.16644 2.21791 -2.24531 -0.00013 -0.00033 -2.00806 -0.07239 0 0 0 0 0 -0.04135 0.18198 3.2254 0 -0.72796 0 0.73287 -0.0605 0.49867 -4.26267
GLY_81 -3.83937 0.27488 3.87174 -0.00028 0 0 1.77418 -1.98934 -0.01846 -0.08991 -2.52216 -0.19677 0 0 0 0 0 -0.06465 0 0 0 0.13065 0 0.83697 -0.19656 0.4033 -1.62578
ALA_82 -5.02444 0.35969 4.18907 -0.02337 0 0 2.36793 -2.63636 -0 -0 -2.44042 -0.35498 0 0 -0.67588 0 0 -0.04187 0 0 0 -0.35487 0 1.8394 -0.2882 0.23952 -2.84477
ARG_83 -2.72723 0.17397 3.19604 -0.75671 0.10029 0.49823 1.34049 -1.64147 -0.00119 -0.01271 -1.03842 0.29172 0 0 0 0 0 0.02395 0.00561 1.45203 0 -0.1088 0 -1.2888 -0.50745 0.2295 -0.77093
THR_84 -5.99799 1.15382 4.5657 -0.18777 0.04942 0.06176 2.63496 -2.68336 -0.01417 -0.07557 -1.17201 -0.26829 0 0 0 0 0 -0.02217 0.01395 0.07587 0 -0.02751 2.47238 -1.0874 -0.13863 0.49151 -0.15549
LEU_85 -9.39904 1.52262 4.70526 -0.51899 0.29317 0.12814 2.83978 -3.18492 -0.00033 -0.00122 -1.41271 0.25437 0 0 -0.70731 0 0 0.04645 0.00073 0.3147 0 -0.26999 0 0.18072 -0.0862 0.67853 -4.61623
ALA_86 -4.43095 0.31044 3.86712 -0.02225 0 0 1.61386 -2.2924 -0.01632 -0.09535 -1.11497 -0.38349 0 0 0 0 0 0.07736 0 0 0 -0.35852 0 1.8394 -0.50596 0.4188 -1.09322
THR_87 -2.96771 0.24829 3.71535 -0.214 0.19915 0.07894 1.87764 -1.74792 -0.01156 -0.10007 -1.69038 -0.2421 0 0 0 0 0 -0.02185 0.00065 0.45015 0 0.06382 2.304 -1.0874 -0.31873 0.35158 0.88785
LEU_88 -9.38386 1.86995 3.79218 -0.54999 0.23158 0.10912 2.1737 -3.12592 -0.00033 -0.00122 -0.8295 0.30563 0 0 0 0 0 0.02079 0.21058 3.25029 0 0.04212 0 0.18072 -0.21029 1.22648 -0.68797
LEU_89 -2.60649 0.12022 1.95709 -0.53437 0.20383 0.16067 1.17765 -1.07196 -0 -0 -0.96044 0.21182 0 0 0 0 0 -0.06004 0.0329 0.13063 0 -0.13432 0 0.18072 -0.50408 1.51037 -0.18579
ASP_90 -5.69982 0.29281 8.67107 -0.27464 0.05784 0.9825 4.90251 -3.52416 -0 -0 -9.06648 -1.34692 0 0 -2.49356 -1.44605 0 -0.08066 0.00735 0 2.24453 -0.53499 0 -2.3716 -0.02007 0.70111 -8.99922
ARG_91 -7.7119 1.10833 7.26512 -1.41972 0.56931 1.34544 2.73799 -3.01982 -0.02681 -0.14043 -1.8124 0.59933 0 0 -0.70731 0 0 0.25183 0.62792 3.30561 0 -0.04391 0 -1.2888 -0.00253 1.39795 3.03522
PRO_92 -5.63785 0.89218 1.98443 -0.08795 0.0001 0.05506 0.54726 -0.79576 -0.01992 -0.16203 0.57016 0.72251 0 0 0 0 0 0.13828 0.06258 0.23262 0 1.14837 0 -2.4119 0.20422 1.71307 -0.84458
ASP_93 -4.23917 0.35449 5.49275 -0.10459 0.00481 0.30347 2.87018 -2.16484 -0.01548 -0.11154 -4.90776 -1.09502 0 0 -0.90388 -0.40401 0 0.01799 0.07867 0 2.49666 -0.31154 0 -2.3716 0.40355 0.89057 -3.71628
MET_94 -4.45869 0.3795 2.45971 -0.64674 0.20657 0.13082 1.23063 -1.34432 -0 -0 -1.34306 -0.27439 0 0 -0.90388 0 0 0.11788 0.21092 1.44846 0 0.0853 0 0.60916 0.54942 0.89679 -0.64592
GLU_95 -3.95995 0.38164 3.37588 -0.2665 0.11563 0.46718 1.00357 -1.57864 -0.04313 -0.23578 -0.15778 -0.43485 0 0 0 0 0 0.05089 0.01249 0 2.72741 0.01309 0 -2.7348 0.72476 1.30827 0.76938
SER_96 -2.50011 0.40109 1.84197 -0.02986 0.00506 0.05291 0.44569 -1.1125 -0.01472 -0.04926 0.89451 -0.63396 0 0 0 0 0 0.06245 0.05 0.21456 0 -0.30544 0.64 -0.77834 0.76143 1.26663 1.21211
LEU_97 -6.52175 0.89029 3.38484 -0.51533 0.23108 0.12771 0.97234 -2.27096 -0 -0 -0.0853 0.08312 0 0 0 0 0 0.08364 0.31432 0.9423 0 -0.19884 0 0.18072 0.66021 0.76164 -0.95998
ASP_98 -4.60145 0.23751 4.74461 -0.09514 0.00047 0.25753 2.49223 -2.36675 -0.01606 -0.06271 -6.02705 -0.33989 0 0 -0.67588 -0.67626 0 0.02929 0.00061 0 1.9162 0.03646 0 -2.3716 -0.2746 0.72511 -7.06737
VAL_99 -7.74305 1.7902 2.17361 -0.37572 0.38373 0.08903 2.44129 -2.43984 -0.00295 -0.00846 -2.46914 -0.1062 0 0 0 0 0 0.28662 0.169 0.75419 0 -0.52371 0 1.9342 -0.4117 0.94999 -3.10892
VAL_100 -7.27985 0.8245 2.07739 -0.36773 0.36981 0.08803 2.88115 -2.32403 -0.00734 -0.02211 -1.9846 -0.17484 0 0 0 0 0 -0.04511 0.12575 1.01006 0 -0.68876 0 1.9342 -0.30477 1.00346 -2.88478
LEU_101 -9.36953 1.27668 2.58103 -0.61965 0.16702 0.18449 2.89427 -2.67033 -0.00893 -0.02641 -2.56036 0.18115 0 0 0 0 0 -0.0264 0.42914 0.57464 0 -0.36209 0 0.18072 -0.18588 0.7196 -6.64082
HIS_102 -7.76937 0.61644 5.42688 -0.5443 0.08083 0.39088 2.5707 -3.18488 -0.01431 -0.07454 -3.06095 -0.55931 0 0 0 0 0 -0.05758 0.0338 0 2.4376 -0.09196 0 -0.45461 0.144 0.40139 -3.70928
VAL_103 -7.95482 0.64309 2.49313 -0.27634 0.18233 0.05621 2.19575 -2.49912 -0.00598 -0.01795 -2.50867 -0.22218 0 0 0 0 0 -0.05119 0.01862 0.19376 0 -0.63336 0 1.9342 -0.05508 0.40347 -6.10413
VAL_104 -5.2032 0.60652 3.04243 -0.27417 0.18692 0.05731 2.2781 -2.0493 -0.00368 -0.01037 -2.61333 -0.25808 0 0 0 0 0 -0.02973 0 0.24075 0 -0.76952 0 1.9342 -0.24592 1.04179 -2.06928
PRO_105 -4.83053 0.88643 0.82902 -0.12822 0.00817 0.09319 0.37752 -0.62388 -0 -0 -0.90916 0.24536 0 0 0 0 0 0.25135 0.01497 0.20567 0 -1.04511 0 -2.4119 -0.46735 1.24816 -6.25632
LEU_106 -6.29715 0.833 3.39837 -0.46468 0.29244 0.07962 0.93371 -2.14765 -0 -0 -0.13802 0.16521 0 0 0 0 0 0.04586 0.07113 0.51186 0 -0.14274 0 0.18072 -0.39258 0.75499 -2.31589
ASP_107 -1.6144 0.19116 2.93703 -0.14442 0.00957 0.50111 1.12895 -1.18663 -0 -0 -2.79592 -1.27101 0 0 -0.68811 -0.39951 0 -0.01141 0.00762 0 4.34027 0.09132 0 -2.3716 0.29575 0.68349 -0.29674
THR_108 -4.64602 0.51434 5.41125 -0.17942 0.06306 0.06372 2.48876 -2.43342 -0.01843 -0.12127 -2.63154 0.06627 0 0 -0.68811 -0.39951 0 0.02661 0.00375 0.05318 0 0.07845 2.37918 -1.0874 0.24048 0.68648 -0.12959
SER_109 -1.53866 0.0952 1.75235 -0.02786 4e-05 0.04287 0.64764 -0.8776 -0 -0 0.30318 -0.94739 0 0 0 0 0 -0.02621 0.00687 0.18469 0 -0.07154 0.60193 -0.77834 -0.36002 0.4951 -0.49775
SER_110 -2.70882 0.24788 3.05269 -0.03219 0.00299 0.05616 1.4368 -1.44123 -0.02099 -0.17808 -0.79992 -0.97181 0 0 0 0 0 0.00374 0.00105 0.40882 0 -0.22124 0.62251 -0.77834 -0.64145 0.31615 -1.64528
LYS_111 -6.42001 0.63609 5.12639 -0.30106 0.04286 0.15039 2.41237 -2.30923 -0.01843 -0.12127 -2.07655 -0.18709 0 0 0 0 0 0.07516 0.07492 2.18734 0 0.11475 0 -1.5107 -0.35363 0.46271 -2.01497
VAL_112 -7.29233 0.57707 2.38937 -0.314 0.22541 0.06897 2.41286 -2.24565 -0.01025 -0.04469 -2.64855 -0.53074 0 0 0 0 0 0.206 0.00278 0.12955 0 -0.30581 0 1.9342 -0.26927 0.49813 -5.21698
VAL_113 -7.82173 0.83295 2.17419 -0.3537 0.20437 0.08433 2.4631 -2.36496 -0.01212 -0.04184 -2.48722 -0.08621 0 0 0 0 0 -0.04216 0.09855 0.8028 0 -0.7844 0 1.9342 -0.39607 0.5483 -5.24762
GLN_114 -8.97733 0.5783 5.85519 -0.26055 0.02373 0.20477 4.34199 -3.35741 -0.03446 -0.15292 -5.46569 -0.57979 0 0 -0.53927 -1.0011 0 0.14135 0.06701 0 3.21081 0.22003 0 -0.18838 -0.22629 0.77228 -5.36773
HIS_D_115 -7.50324 0.59321 4.45191 -0.34991 0.05242 0.38881 3.07008 -2.74378 -0.0252 -0.13564 -3.25494 -0.51562 0 0 0 -0.63525 0 -0.00596 0.03646 0 3.13339 0.07741 0 -0.45461 -0.02031 1.01191 -2.82886
LEU_116 -9.62571 1.99027 1.80083 -0.53139 0.20695 0.12558 2.62404 -2.32783 -0 -0 -2.41229 0.02541 0 0 0 0 0 0.07091 0.00277 0.82088 0 -0.12803 0 0.18072 0.0093 1.58628 -5.58131
TYR_117 -10.732 1.22255 3.55191 -0.69098 0.06495 0.41516 2.66052 -2.90541 -0.01477 -0.07307 -2.92343 -0.19234 0 0 0 -0.63525 0 -0.04114 0.16551 0 2.47953 -0.15757 0.0001 1.2797 0.3656 1.2554 -4.90502
THR_118 -6.51558 0.91228 4.1334 -0.12628 0.0327 0.10377 2.83487 -2.44347 -0.03157 -0.1267 -3.76017 -0.24891 0 0 0 -0.40401 0 0.04815 0.03661 1.54511 0 -0.12183 2.3036 -1.0874 0.45286 0.72368 -1.73892
LEU_119 -6.36696 0.69636 1.90486 -0.62683 0.18557 0.19873 0.74453 -1.94667 -0.00205 -0.00778 -1.01073 0.14654 0 0 0 0 0 0.16483 0.24836 0.75608 0 -0.16915 0 0.18072 0.13042 1.12828 -3.64487
SER_120 -5.38481 0.65618 5.44654 -0.03687 0.00505 0.0692 3.63809 -2.80791 -0.02298 -0.09276 -3.69515 -0.67117 0 0 0 0 0 0.11603 0.00139 0.41507 0 0.48425 0.64146 -0.77834 0.41408 0.92346 -0.67919
THR_121 -3.41615 0.15536 2.4376 -0.12897 0.07818 0.06546 0.66138 -1.4955 -4e-05 -0.00127 0.21169 -0.8779 0 0 0 0 0 -0.01254 0.00132 0.06508 0 -0.02142 2.26141 -1.0874 0.20846 0.35076 -0.54451
ASN_122 -2.26579 0.2126 2.7002 -0.18888 0.02527 0.29881 0.77962 -1.31087 -0 -0 0.12881 -0.40924 0 0 0 0 0 -0.042 0.01479 0 1.7642 -0.14791 0 -0.93687 -0.4307 0.208 0.40006
ASN_123 -6.52506 0.52915 6.06442 -0.17592 0.00375 0.26508 2.17629 -2.91885 -0.01884 -0.07459 -0.53757 -0.53572 0 0 -0.69693 0 0 -0.01893 0.02315 0 2.008 -0.08705 0 -0.93687 0.29259 0.59893 -0.56497
ASN_124 -4.1059 0.41728 3.66798 -0.19732 0.04669 0.32243 1.52912 -1.99592 -0.00685 -0.02783 -0.80638 -1.01869 0 0 0 0 0 -0.06492 0.06178 0 2.02203 -1.01147 0 -0.93687 0.09612 0.84849 -1.1602
GLN_125 -7.83346 0.69465 6.74873 -0.39504 0.13809 0.23167 2.90326 -3.05306 -0.04089 -0.22471 -3.19815 -0.15828 0 0 -0.73348 -0.65943 0 0.0976 0.03146 0 2.95206 0.20677 0 -0.18838 -0.51619 0.71522 -2.28155
ILE_126 -6.64041 1.04444 1.56934 -0.55632 0.41499 0.15589 0.66109 -1.58772 -0.00671 -0.02664 -0.24993 0.10327 0 0 0 0 0 -0.01255 0.01696 3.19969 0 -0.78472 0 0.73287 -0.28425 0.70314 -1.54756
LYS_127 -5.32231 0.29155 6.00424 -0.31533 0.04858 0.16287 2.56641 -2.59202 -0.11284 -0.49553 -2.88359 -0.14778 0 0 0 0 0 0.01147 0.04638 2.17859 0 0.12633 0 -1.5107 -0.30746 0.56712 -1.68404
MET_128 -8.73823 1.07935 3.37839 -0.3518 0.16329 0.08261 2.33524 -2.23917 -0 -0 -2.90649 0.04423 0 0 0 0 0 -0.01336 0.11574 2.10525 0 0.21551 0 0.60916 0.06842 0.6081 -3.44376
LEU_129 -9.00149 1.48824 3.17297 -0.64155 0.56163 0.1539 2.86411 -2.37839 -0.01476 -0.05118 -2.5265 0.23525 0 0 0 0 0 0.06064 0.56917 1.46811 0 -0.23518 0 0.18072 0.0085 1.03949 -3.04631
TYR_130 -7.36908 0.75493 3.19047 -0.6899 0.02038 0.12138 2.71094 -2.32719 -0.0163 -0.21869 -2.78575 -0.43238 0 0 0 0 0 0.01213 0.02948 0 2.18263 -0.21569 0.00114 1.2797 0.02085 1.21109 -2.51985
ARG_131 -13.1005 1.52842 11.4224 -0.6908 0.14899 0.4438 4.50143 -5.19351 -0.05064 -0.34339 -4.64883 0.65059 0 0 0 -1.74515 0 -0.00166 0.37999 2.73291 0 -0.19944 0 -1.2888 0.08066 1.2837 -4.08988
PHE_132 -6.26843 0.66632 2.41125 -0.64667 0.09994 0.33419 2.35734 -1.88081 -0 -0 -2.60563 0.1972 0 0 -0.70919 0 0 -0.03073 0.00081 0 2.175 -0.15992 0 1.0402 -0.13764 0.86751 -2.28927
VAL_133 -7.15764 0.44427 3.05153 -0.25999 0.13339 0.05297 2.637 -2.37973 -0.00493 -0.01504 -2.81901 -0.2534 0 0 0 0 0 -0.07046 0.01871 0.31322 0 -0.80138 0 1.9342 -0.3057 0.27014 -5.21184
SER_134 -3.60899 0.21844 3.94735 -0.03627 0.005 0.06792 2.12859 -1.83017 -0.02554 -0.26114 -2.10755 -0.77244 0 0 0 0 0 0.00409 0.0082 0.27405 0 0.14555 0.60043 -0.77834 0.1092 0.3331 -1.57853
GLY_135 -2.41725 0.13167 3.32585 -0.00022 0 0 1.63072 -1.54352 -0 -0 -1.15418 -0.31236 0 0 0 0 0 -0.28491 0 0 0 -1.34851 0 0.83697 0.29702 0.36112 -0.4776
ASN_136 -2.12385 0.11481 2.79622 -0.18892 0.03559 0.30734 0.87346 -1.27328 -0.01026 -0.08658 -1.48833 -0.47448 0 0 -0.73491 0 0 -0.04983 0.02231 0 2.08013 -0.55177 0 -0.93687 -0.34441 0.25368 -1.77994
SER_137 -2.98274 0.12924 3.82308 -0.02456 0 0.02081 2.31384 -1.82958 -0.02506 -0.21433 -2.23767 0.21534 0 0 0 0 0 0.07545 0.0059 0.51288 0 -0.11059 0.64125 -0.77834 -0.28283 0.24902 -0.49891
SER_138 -3.70571 0.34456 3.44379 -0.02737 0 0.06472 1.00838 -1.47076 -0 -0 -0.44608 -0.22824 0 0 0 0 0 -0.00988 0.00089 0.05275 0 -0.52864 0.61536 -0.77834 -0.13988 0.37225 -1.43222
SER_139 -3.74766 0.25523 4.78775 -0.03378 0.00167 0.06517 2.57293 -1.97479 -0.00214 -0.04684 -3.15035 -0.31694 0 0 -0.70919 0 0 0.06111 0.05455 0.16822 0 -0.46062 1.7556 -0.77834 -0.43538 0.35571 -1.57808
GLU_140 -2.48812 0.03896 2.93628 -0.50557 0.31447 1.64059 0.83285 -1.29975 -0 -0 -1.7799 -2.50958 0 0 -0.4688 0 0 -0.02426 0.04534 0 4.33678 -0.01773 0 -2.7348 -0.55252 0.28828 -1.94749
TRP_141 -12.924 1.62809 4.39331 -0.7603 0.00567 0.22367 1.12225 -2.97493 -0 -0 -1.75463 -0.15925 0 0 -0.42095 0 0 0.06625 0.06675 0 1.54913 -0.17479 0 1.6906 -0.58998 0.50661 -8.50652
GLN_142 -5.09263 0.35331 5.04417 -0.66258 0.12053 0.76655 3.0482 -2.45726 -0.02268 -0.15226 -2.91759 -0.57378 0 0 -0.4688 0 0 0.14074 0.19101 0 2.29986 -0.03645 0 -0.18838 -0.43464 0.71064 -0.33205
PHE_143 -7.57606 1.08185 1.59603 -0.56092 0.22937 0.2889 0.99593 -1.53504 -0.00545 -0.01591 -0.81076 -0.12435 0 0 0 0 0 -0.0717 0.07625 0 2.76196 -0.20315 0 1.0402 -0.05474 0.59307 -2.29453
ILE_144 -5.0978 0.40794 3.14078 -0.47337 0.31665 0.10297 1.70462 -1.72199 -0.01148 -0.04301 -2.27817 -0.09319 0 0 0 0 0 0.10567 0.09183 0.33541 0 -0.68602 0 0.73287 -0.15468 0.71188 -2.90908
GLN_145 -3.80547 0.2348 2.79637 -0.64211 0.11653 0.65476 1.01311 -1.50115 -0.01492 -0.09877 -1.16449 -0.52921 0 0 -0.6047 0 0 0.02018 0.00254 0 2.02561 -0.08809 0 -0.18838 -0.29485 0.90442 -1.16381
GLY_146 -1.46012 0.06718 1.38522 -0.00246 0 0 0.58453 -0.70795 -0 -0 -0.82794 -0.37187 0 0 -0.73348 0 0 -0.04443 0 0 0 -1.42895 0 0.83697 0.53133 0.67695 -1.49504
LEU_147 -3.81553 0.64484 1.04887 -0.74052 0.45145 0.32351 0.3618 -0.90247 -0 -0 0.06767 -0.12239 0 0 0 0 0 0.87072 0.08205 1.732 0 0.09157 0 0.18072 2.02398 1.11113 3.40941
PRO_148 -3.86636 0.55714 3.26911 -0.15571 0.00176 0.11342 1.06184 -1.27382 -0 -0 -0.97625 0.11781 0 0 0 0 0 -0.04823 0.02413 0.25418 0 -1.03939 0 -2.4119 1.01182 1.73493 -1.62552
SER_149 -1.29943 0.13128 1.39557 -0.03887 0.00435 0.07282 0.27175 -0.68824 -0 -0 0.12386 -0.61888 0 0 0 0 0 0.08888 0.00259 0.31032 0 0.52464 0.6 -0.77834 0.08789 1.23336 1.42352
ASN_150 -4.42677 0.41723 4.1953 -0.15402 0.02563 0.21676 2.66353 -2.10427 -0.01829 -0.12263 -1.52207 -0.71443 0 0 -0.69693 0 0 0.09422 0.26666 0 3.08068 0.19684 0 -0.93687 0.81992 0.64159 1.92208
LYS_151 -4.03868 0.40496 1.76098 -0.34542 0.05936 0.20976 0.74238 -1.06192 -0.02493 -0.23402 -0.96401 -0.15663 0 0 0 0 0 0.0635 0.06449 1.44204 0 0.26717 0 -1.5107 0.73487 0.46705 -2.11976
ASN_152 -4.90852 0.22515 5.05343 -0.30036 0.05981 0.56222 1.99519 -2.39564 -0.03416 -0.34737 -2.32507 -0.81378 0 0 0 -0.65943 0 -0.02047 0.03828 0 1.86145 -0.54128 0 -0.93687 0.50764 0.52595 -2.45382
ALA_153 -3.93959 0.7359 2.05351 -0.022 0 0 1.29238 -1.62377 -0.00504 -0.03357 -0.90289 -0.17544 0 0 0 0 0 0.01449 0 0 0 -0.05319 0 1.8394 -0.08995 0.78565 -0.1241
VAL_154 -5.69323 0.77591 0.96938 -0.28106 0.18235 0.05621 1.30822 -1.56076 -0.00688 -0.08069 -0.94474 0.39477 0 0 0 0 0 -0.08358 0.0134 0.2407 0 -0.00086 0 1.9342 -0.46942 0.57213 -2.67395
ILE_155 -4.09433 0.66472 2.23586 -0.48856 0.35551 0.11286 1.85026 -1.64391 -0 -0 -0.57276 0.26763 0 0 0 0 0 -0.09678 0.05924 0.49255 0 0.04363 0 0.73287 -0.3496 0.57486 0.14404
SER_156 -1.77019 0.11251 1.7123 -0.02985 0.00058 0.0482 0.81679 -0.95737 -0 -0 0.34951 -0.96423 0 0 0 0 0 -0.09141 0.00753 0.1562 0 -0.29831 0.60382 -0.77834 -0.36223 0.57275 -0.87173
GLY_157 -1.29227 0.3164 1.27156 -5e-05 0 0 0.54632 -0.72975 -0 -0 0.0917 -0.40165 0 0 0 0 0 -0.10764 0 0 0 0.29505 0 0.83697 -0.33947 0.16095 0.64812
THR_158 -4.79317 0.46536 3.68569 -0.18123 0.07377 0.06394 2.92678 -2.25075 -0 -0 -2.64071 -0.89664 0 0 0 0 0 0.00936 0.04617 0.85866 0 -0.76162 2.31406 -1.0874 0.02539 0.28338 -1.85897
ASN_159 -6.87391 0.99975 6.22382 -0.18591 0.00361 0.27017 3.10442 -3.23738 -0 -0 -3.58851 -0.42864 0 0 -0.58004 -0.82869 0 0.05672 0.00443 0 2.31169 0.10149 0 -0.93687 0.12683 0.66459 -2.79241
ILE_160 -9.43507 1.74929 1.75731 -0.57388 0.404 0.14298 1.96779 -2.29319 -0 -0 -1.24429 0.45198 0 0 0 0 0 -0.03516 0.14461 0.5802 0 0.44487 0 0.73287 -0.03845 0.79258 -4.45157
LEU_161 -7.74852 1.35711 4.09198 -0.52137 0.35042 0.15006 2.84321 -2.53655 -8e-05 -0.00017 -1.12964 0.11393 0 0 -0.97119 0 0 0.05659 0.26956 0.12706 0 -0.15308 0 0.18072 -0.39865 0.65135 -3.26727
ASP_162 -5.33007 0.39726 7.7099 -0.11143 0.01034 0.34064 3.57068 -3.32456 -0 -0 -6.43096 -0.26755 0 0 -0.58004 -0.82869 0 0.06029 0.00903 0 2.28712 -0.25431 0 -2.3716 -0.63364 0.54463 -5.20296
ILE_163 -7.92671 1.12823 2.64581 -0.67406 0.56848 0.16195 1.88254 -2.25868 -0 -0 -1.19878 -0.08285 0 0 0 0 0 0.05005 0.09286 0.89206 0 0.33366 0 0.73287 -0.0597 0.622 -3.09027
ALA_164 -2.54354 0.11765 1.55915 -0.03024 0.01165 0 0.50704 -1.02595 -0.01992 -0.16203 -0.00537 -0.52493 0 0 0 0 0 0.03112 0 0 0 -0.10262 0 1.8394 0.44829 0.49614 0.59584
SER_165 -4.65691 0.85704 3.71231 -0.04077 0.00757 0.07921 2.3455 -1.98439 -0 -0 -1.74688 -0.49632 0 0 -0.55021 0 0 -0.02682 0.04489 0.05118 0 -0.10735 0.63547 -0.77834 1.92422 0.91617 0.18558
PRO_166 -5.79516 1.01324 2.21527 -0.12764 0.00173 0.09238 0.62769 -1.13887 -0 -0 -0.2273 0.24599 0 0 0 0 0 -0.0836 0.05613 0.1268 0 -1.11251 0 -2.4119 1.41417 1.03312 -4.07047
GLY_167 -3.65477 0.2894 3.27664 -0.0007 0 0 2.08507 -1.80346 -0.00552 -0.01606 -2.21979 -0.28088 0 0 0 0 0 -0.12775 0 0 0 -1.54315 0 0.83697 0.05028 0.49089 -2.62282
VAL_168 -3.59489 0.12277 1.41483 -0.2859 0.19368 0.06477 0.88003 -1.21076 -0.06488 -0.42008 -1.52452 -0.16514 0 0 -0.6047 0 0 -0.05249 0.00229 0.14809 0 -0.53577 0 1.9342 0.19558 0.37986 -3.12303
TYR_169 -8.9261 0.94956 4.27483 -0.62924 0.10592 0.34664 3.19576 -2.98799 -0.02466 -0.11093 -4.01709 -0.16575 0 0 -0.55021 0 0 0.07106 0.00206 0 2.03501 -0.3967 0.26606 1.2797 -0.3282 0.51907 -5.09119
PHE_170 -9.55081 0.94147 3.08513 -0.57591 0.11841 0.25577 2.43372 -2.83647 -0.01699 -0.11381 -2.73836 0.11539 0 0 0 0 0 0.0177 0.12053 0 2.16996 -0.39063 0 1.0402 -0.26248 0.61125 -5.57593
VAL_171 -6.78321 0.35787 2.67845 -0.2872 0.2064 0.07035 1.63309 -2.27545 -0 -0 -2.48395 -0.5348 0 0 0 0 0 -0.03709 0.0333 0.16218 0 -0.36633 0 1.9342 -0.06786 0.37643 -5.38363
MET_172 -6.15063 0.56772 3.06597 -0.40071 0.07997 0.21056 1.07275 -1.77115 -0.01351 -0.10512 -0.8784 -0.39394 0 0 -0.24793 0 0 0.02556 0.43329 2.78196 0 -0.05839 0 0.60916 0.10318 0.20754 -0.86212
GLY_173 -1.62869 0.19776 2.14188 -0.00032 0 0 0.89537 -0.9679 -0.01014 -0.11643 -1.07249 -0.16141 0 0 0 0 0 0.00455 0 0 0 -1.48792 0 0.83697 0.12982 0.31334 -0.9256
MET_174 -2.5475 0.14336 0.94448 -0.5649 0.15518 0.12675 0.27599 -0.77463 -0 -0 -0.00412 -0.26028 0 0 0 0 0 0.09795 0.1848 1.53612 0 0.02141 0 0.60916 0.46705 0.50214 0.91296
THR_175 -5.64586 0.7031 3.78727 -0.13413 0.04064 0.04622 2.11838 -2.2904 -0.06077 -0.42439 -2.43857 0.09951 0 0 -0.24793 0 0 0.06028 0.00207 0.2618 0 0.27885 2.31108 -1.0874 0.31027 1.07455 -1.23542
GLY_176 -3.90722 0.5856 3.68779 -0.0003 0 0 2.27687 -2.02978 -0 -0 -2.43746 -0.16523 0 0 0 0 0 -0.06861 0 0 0 -0.62622 0 0.83697 -0.09649 0.88605 -1.05803
GLY_177 -4.0838 0.36062 2.36641 -5e-05 0 0 0.92793 -1.51886 -0.01525 -0.12944 -0.15204 -0.40291 0 0 0 0 0 -0.08669 0 0 0 -1.37788 0 0.83697 -0.55279 0.13373 -3.69404
MET_178 -8.61967 1.301 3.33905 -0.71391 0.102 0.41887 1.51574 -2.19134 -0.0461 -0.29298 0.16867 -0.4745 0 0 0 0 0 0.01134 0.22069 2.72329 0 -0.0603 0 0.60916 -0.19737 1.15637 -1.02998
PRO_179 -7.76439 1.55912 4.34187 -0.18738 0.00079 0.12958 1.57946 -1.83058 -0 -0 -0.9554 0.05711 0 0 0 0 0 -0.03901 0.0421 0.8452 0 -0.99554 0 -2.4119 -0.06289 1.35771 -4.33414
SER_180 -2.3753 0.22 3.0784 -0.02965 3e-05 0.05067 1.71294 -1.45418 -0 -0 -0.91077 -1.0032 0 0 0 0 0 0.01624 0.01855 0.16489 0 -0.35937 0.60749 -0.77834 -0.67728 0.49587 -1.22303
GLY_181 -2.52669 0.38873 3.29396 -5e-05 0 0 1.87758 -1.53359 -0 -0 -2.15674 -0.41368 0 0 -0.62362 0 0 -0.02813 0 0 0 0.24852 0 0.83697 -0.26946 0.3475 -0.5587
VAL_182 -5.74026 0.61519 2.87131 -0.26774 0.14749 0.05705 1.50158 -1.83465 -0 -0 -0.80673 -0.229 0 0 0 0 0 0.01189 0.05521 0.31623 0 -0.79944 0 1.9342 -0.20344 0.32576 -2.04534
SER_183 -2.18388 0.2675 2.41488 -0.02991 0 0.06762 0.55969 -1.16306 -0 -0 -0.105 -0.40894 0 0 0 0 0 0.06799 0 0.05282 0 -0.52816 0.60041 -0.77834 -0.38748 0.55509 -0.99878
SER_184 -2.8281 0.41857 2.65363 -0.02942 0.01194 0.02929 1.53919 -1.39171 -0.0123 -0.13377 -1.10765 -0.07584 0 0 0 0 0 -0.02287 0.01055 0.10838 0 0.0833 0.60089 -0.77834 0.01801 0.46337 -0.44286
GLY_185 -4.44591 0.36075 3.2624 -0.00051 0 0 2.03324 -2.06822 -0 -0 -2.39186 -0.23073 0 0 0 0 0 -0.15248 0 0 0 -0.56091 0 0.83697 0.46978 0.3272 -2.56027
PHE_186 -5.73755 0.4264 2.80387 -0.591 0.04475 0.33083 2.49131 -1.99828 -0 -0 -2.57211 0.11749 0 0 0 0 0 -0.00709 0.12042 0 1.87155 -0.31668 0 1.0402 0.10498 0.44218 -1.42874
LEU_187 -8.68261 1.49601 2.63334 -0.60875 0.23458 0.16063 2.54949 -2.46543 -0.00543 -0.01661 -2.67972 0.28547 0 0 0 0 0 -0.04761 0.05606 0.78901 0 -0.14503 0 0.18072 -0.04977 0.59544 -5.72023
ASP_188 -4.29467 0.32698 5.49977 -0.11213 0.00653 0.3376 3.06358 -2.47902 -0.0143 -0.12349 -4.85972 -0.40407 0 0 0 -0.97108 0 -0.08066 0.14337 0 3.64769 -0.29474 0 -2.3716 0.12836 0.59269 -2.25894
LEU_189 -7.7199 1.22988 2.59335 -0.51289 0.33944 0.10293 2.5741 -2.18878 -0.00543 -0.01661 -2.98262 0.20511 0 0 0 0 0 0.12639 0.18669 0.56404 0 -0.31123 0 0.18072 -0.13797 0.68633 -5.08646
SER_190 -3.05333 0.1609 3.0693 -0.03138 0 0.07311 1.70433 -1.507 -0.01941 -0.11989 -1.81991 -0.1724 0 0 0 0 0 0.06092 0.00028 0.16489 0 -0.43292 0.67088 -0.77834 -0.24552 0.53742 -1.73806
VAL_191 -4.51447 0.54278 1.1379 -0.25102 0.12563 0.05009 0.49504 -1.11821 -0 -0 -0.19506 -0.26213 0 0 0 0 0 -0.07509 0.01686 0.33656 0 -0.72099 0 1.9342 -0.27683 0.30155 -2.4732
ASP_192 -5.23668 0.7017 7.12655 -0.13525 0.01459 0.41823 3.79523 -3.15405 -0 -0 -5.45944 -1.3108 0 0 -0.41571 -1.54818 0 -0.00758 0.03206 0 3.97317 0.07586 0 -2.3716 -0.26681 0.63277 -3.13594
ALA_193 -1.72463 0.22774 2.22347 -0.02486 0.00018 0 0.79888 -1.13755 -0 -0 -1.0403 -0.39657 0 0 -0.41571 0 0 -0.10039 0 0 0 -0.12965 0 1.8394 -0.4707 0.51346 0.16278
ASN_194 -3.77205 0.63459 4.66736 -0.21068 0.02597 0.32886 1.57322 -2.10679 -0.0264 -0.15247 -1.14001 -0.51588 0 0 0 -0.7504 0 -0.06663 0.09034 0 2.22085 -0.59047 0 -0.93687 -0.74634 0.33462 -1.13918
ASP_195 -3.51807 0.34301 3.72161 -0.11796 0.0357 0.38034 0.85369 -1.72948 -0 -0 -1.6474 -0.57613 0 0 0 0 0 0.0702 0.01061 0 2.0345 -0.02135 0 -2.3716 -0.26381 0.48028 -2.31585
ASN_196 -5.98275 0.63626 5.86503 -0.18821 0.00251 0.28578 2.56151 -2.59281 -0.0264 -0.15247 -3.12247 -0.35517 0 0 0 -0.79778 0 0.00489 0.06422 0 2.03299 0.14695 0 -0.93687 0.08396 0.92471 -1.54612
ARG_197 -8.04779 0.58464 7.34506 -0.80121 0.24929 0.52468 3.66061 -3.5504 -0 -0 -3.44633 0.21982 0 0 -0.97119 0 0 0.15135 0.29369 2.44489 0 -0.15259 0 -1.2888 -0.10841 1.50808 -1.38461
LEU_198 -4.00475 0.25762 2.72981 -0.47028 0.22775 0.08392 2.20549 -1.66636 -0.0162 -0.10755 -2.12982 0.0985 0 0 0 0 0 0.10493 0.0172 0.63874 0 -0.06988 0 0.18072 -0.11212 1.06068 -0.9716
ALA_199 -4.6348 0.67604 1.91933 -0.0254 0.00117 0 2.23884 -1.82441 -0.00757 -0.02442 -2.36294 -0.42732 0 0 0 0 0 0.06419 0 0 0 0.02492 0 1.8394 0.2716 0.37099 -1.90037
ARG_200 -6.06974 0.51456 6.76698 -0.68101 0.09049 0.45024 3.41507 -2.93439 -0.00893 -0.0325 -5.51006 0.54416 0 0 0 -0.97108 0 0.01731 0.03386 2.24619 0 0.13439 0 -1.2888 0.31082 0.48688 -2.48555
LEU_201 -7.60413 0.89588 2.65867 -0.52817 0.41033 0.14884 2.82809 -2.23707 -0.00757 -0.02442 -2.39471 0.00926 0 0 0 0 0 -0.0024 0.07306 1.91564 0 -0.27711 0 0.18072 -0.02429 0.92781 -3.05159
THR_202 -4.92975 0.48757 4.06217 -0.16762 0.08956 0.05993 2.48046 -2.19909 -0.02002 -0.14365 -2.55943 -0.45349 0 0 0 0 0 0.01292 0.00234 0.21164 0 -0.18221 2.49031 -1.0874 0.0178 0.72165 -1.10628
ASP_203 -6.7974 0.50783 8.67196 -0.23472 0.18738 0.75619 4.33966 -3.79773 -0.0128 -0.07461 -4.7275 -1.62533 0 0 -0.53804 0 0 -0.0767 0.00071 0 2.08016 -0.68796 0 -2.3716 -0.13279 0.43343 -4.09985
ALA_204 -2.90459 0.35534 2.45963 -0.0252 0.00044 0 1.63949 -1.52541 -0 -0 -0.54391 -0.38188 0 0 0 0 0 -0.1085 0 0 0 -0.20321 0 1.8394 -0.52021 0.47824 0.55962
GLU_205 -2.72779 0.29276 3.12748 -0.22233 0.02964 0.32992 1.18736 -1.43916 -0.00607 -0.10123 -2.00742 -0.54839 0 0 -0.53804 0 0 -0.03496 0.05978 0 3.01558 -0.16306 0 -2.7348 -0.4971 0.4199 -2.55792
THR_206 -6.79395 0.60182 4.70115 -0.11815 0.07853 0.07553 2.82234 -2.39674 -0.00657 -0.04206 0.31205 -1.20877 0 0 -0.87299 0 0 -0.04106 0.08704 0.11144 0 -0.68608 2.32017 -1.0874 -0.0574 0.51004 -1.69106
GLY_207 -2.80223 0.07193 2.82919 -6e-05 0 0 1.44464 -1.50308 -0 -0 -0.95504 -0.40046 0 0 0 0 0 -0.1757 0 0 0 -1.43617 0 0.83697 -0.44964 0.40763 -2.13201
LYS_208 -8.64727 1.20922 8.3066 -0.48988 0.08208 0.32521 4.21618 -3.42587 -0.00998 -0.046 -4.38282 0.04412 0 0 -1.49661 -0.3971 0 0.01846 0.2279 3.29364 0 0.06398 0 -1.5107 -0.77749 0.5735 -2.82283
GLU_209 -5.39535 0.49908 5.18056 -0.20805 0.02718 0.3178 2.63374 -2.24076 -0 -0 -2.64359 -0.54432 0 0 0 0 0 0.09945 0.00342 0 3.10911 0.12363 0 -2.7348 -0.16752 0.90485 -1.03557
TYR_210 -8.9577 0.75697 4.66078 -0.5669 0.07443 0.29123 2.7959 -2.67836 -0.01486 -0.06517 -3.11782 -0.23495 0 0 0 0 0 0.00432 0.00059 0 1.98001 -0.30104 0.00205 1.2797 -0.0956 0.84488 -3.34155
THR_211 -4.7976 0.28141 4.93599 -0.16305 0.07978 0.05852 2.58582 -2.38972 -0 -0 -3.82572 0.34115 0 0 0 -0.35041 0 -0.05417 0.00942 0.18577 0 -0.18214 2.51711 -1.0874 -0.10571 0.68789 -1.27308
SER_212 -5.71536 0.8733 4.2849 -0.02677 0 0.02211 3.0781 -2.41482 -0.02013 -0.14861 -2.74563 0.14962 0 0 0 0 0 -0.00086 0.00167 0.44608 0 0.0998 0.62008 -0.77834 0.10818 0.54056 -1.62612
ILE_213 -3.71447 0.32993 2.65346 -0.46146 0.34669 0.09749 1.83662 -1.51782 -0 -0 -2.63134 -0.00882 0 0 0 0 0 0.05074 0.03534 0.34585 0 -0.67224 0 0.73287 -0.10488 0.44323 -2.23881
LYS_214 -6.4245 0.4565 7.08868 -0.27362 0.0189 0.09898 2.60191 -2.77296 -8e-05 -0.00017 -4.53833 -0.02502 0 0 0 0 0 0.05797 0.48918 2.22396 0 -0.0382 0 -1.5107 -0.1623 0.53583 -2.17397
LYS_215 -3.93948 0.6443 3.16607 -0.3007 0.04448 0.15159 1.34326 -1.37687 -0.02056 -0.1147 -0.18466 -0.23678 0 0 0 0 0 0.11524 0.0201 2.11641 0 0.00382 0 -1.5107 -0.19888 1.06323 0.78517
PRO_216 -3.6236 0.79471 2.27024 -0.09319 0.00116 0.05806 0.62301 -0.88174 -0 -0 0.06987 0.67788 0 0 0 0 0 -0.14575 0.00348 0.59547 0 -0.55269 0 -2.4119 -0.31598 0.93629 -1.99467
THR_217 -1.74148 0.19441 1.39799 -0.13266 0.10792 0.07283 0.46424 -0.6919 -0 -0 -0.05827 -1.05709 0 0 0 0 0 -0.06245 0.01538 0.02255 0 -0.06053 2.25018 -1.0874 -0.17904 0.41945 -0.12588
GLY_218 -1.58528 0.14416 1.89725 -0.00104 0 0 1.11736 -0.97719 -0 -0 -0.08334 -0.31188 0 0 0 0 0 -0.09615 0 0 0 -1.38119 0 0.83697 0.30053 0.38215 0.24235
THR_219 -1.3909 0.05246 1.4154 -0.11831 0.07423 0.06718 0.27135 -0.69352 -0 -0 0.29541 -1.29053 0 0 0 0 0 -0.04962 0.00255 0.12576 0 -0.65488 2.26907 -1.0874 0.2093 0.21689 -0.28557
TYR_220 -2.90506 0.13731 1.97366 -0.88016 0.0972 0.16335 0.67182 -1.27564 -0.02196 -0.12508 0.1605 -0.39494 0 0 0 0 0 0.04842 0.07663 0 2.15271 0.02611 0.00143 1.2797 -0.38481 0.24769 1.04887
THR_221 -4.92413 0.55914 2.89234 -0.22362 0.15302 0.09354 1.10515 -1.60286 -0.0014 -0.01037 -1.00547 -1.21873 0 0 0 0 0 0.01575 0.01341 0.37305 0 0.07683 2.37162 -1.0874 -0.18839 0.36067 -2.24786
ALA_222 -3.03733 0.1772 2.04814 -0.02066 0 0 1.74057 -1.38635 -0 -0 -1.30075 -0.39883 0 0 0 0 0 0.01253 0 0 0 -0.56644 0 1.8394 0.01155 0.35627 -0.52471
TRP_223 -7.82549 0.80442 1.9843 -1.43796 0.18594 1.34439 0.47859 -1.75222 -0 -0 -0.84629 -0.57554 0 0 0 0 0 0.09945 0.06757 0 3.24177 -0.37298 0 1.6906 0.08792 0.40988 -2.41564
LYS_224 -3.69256 0.16425 4.02322 -0.36172 0.0486 0.1593 2.07297 -1.81915 -0 -0 -2.24373 0.04003 0 0 0 0 0 -0.00656 0.01356 2.20052 0 0.1108 0 -1.5107 0.10105 0.3687 -0.33144
LYS_225 -4.06089 0.30904 2.46923 -0.55739 0.22581 0.47405 0.64912 -1.1604 -0.03033 -0.1025 -0.55289 -0.01494 0 0 0 0 0 -0.03735 0.13146 4.21531 0 0.01501 0 -1.5107 -0.12358 0.27962 0.61769
GLU_226 -3.22661 0.10752 4.23358 -0.19231 0.0309 0.27392 1.18192 -1.64313 -0 -0 -1.4155 -0.52466 0 0 0 -0.35041 0 -0.00537 0.04009 0 3.26066 -0.10239 0 -2.7348 0.01942 0.3179 -0.72928
PHE_227 -7.32696 0.94766 3.31336 -0.60837 0.02028 0.03503 1.55402 -2.07942 -0 -0 -0.4717 -0.23453 0 0 0 0 0 -0.02281 0.42374 0 2.14433 0.09872 0 1.0402 -0.18042 0.59147 -0.75542
GLU_228 -4.50835 0.61087 5.4047 -0.21362 0.03272 0.29298 1.90251 -2.1757 -0.01412 -0.11639 -2.64747 -0.44475 0 0 0 0 0 -0.0176 0.02689 0 3.88288 -0.03531 0 -2.7348 -0.41107 1.23223 0.0666
PRO_229 -4.68971 0.91267 3.02648 -0.08299 0 0.05143 1.91713 -1.45982 -0 -0 -0.42597 0.70637 0 0 0 0 0 -0.11016 0.01653 0.56792 0 -0.25584 0 -2.4119 -0.33372 1.1195 -1.4521
LYS_230 -4.24474 0.35179 5.39362 -0.41723 0.06853 0.21579 0.76383 -2.00451 -0 -0 -1.49053 0.10412 0 0 0 0 0 0.0125 0.04956 1.51565 0 -0.03108 0 -1.5107 -0.5307 0.38262 -1.3715
ASP_231 -5.02228 0.66654 5.38531 -0.10177 0.00322 0.31243 2.4458 -2.43977 -0.01412 -0.11639 -2.09081 -0.26702 0 0 0 0 0 0.09555 0.05764 0 1.97653 -0.22657 0 -2.3716 -0.34267 0.30149 -1.74848
MET_232 -10.9833 1.67088 5.69679 -0.83539 0.36055 0.23835 2.59062 -3.22306 -0 -0 -1.12607 -0.05753 0 0 0 0 0 0.01405 0.19355 0.87926 0 -0.10492 0 0.60916 -0.19704 0.95635 -3.31776
GLU_233 -4.20884 0.52441 3.88409 -0.21621 0.01736 0.29782 1.54475 -1.90573 -0 -0 -0.5151 -0.59552 0 0 0 0 0 -0.10541 0.02591 0 3.32172 -0.27139 0 -2.7348 -0.42665 0.83491 -0.52867
LYS_234 -3.06475 0.3853 2.61088 -0.32692 0.04869 0.18342 1.1755 -1.32188 -0 -0 -1.34178 -0.18727 0 0 0 0 0 0.01604 0.02656 1.76793 0 -0.09221 0 -1.5107 -0.55838 0.25075 -1.93879
TYR_235 -7.19989 0.73152 4.01427 -0.62849 0.05277 0.35556 2.83919 -2.48965 -0 -0 -1.52983 0.0361 0 0 0 0 0 -0.05301 0.19913 0 2.20155 0.61546 0.00099 1.2797 0.91475 0.27399 1.61412
LEU_236 -3.66363 0.27353 2.67385 -0.51707 0.19018 0.15425 1.77165 -1.54809 -0 -0 -1.54774 0.09209 0 0 0 0 0 0.09484 0.0599 0.50495 0 0.04357 0 0.18072 1.47068 0.51045 0.74412
LEU_237 -6.16368 1.12874 3.77542 -0.71767 0.25792 0.332 2.14917 -2.34452 -0.0307 -0.21703 -2.1618 0.02185 0 0 0 0 0 -0.0658 0.04261 0.77413 0 -0.12852 0 0.18072 0.33377 0.85174 -1.98166
SER_238 -2.22288 0.23458 3.15716 -0.02781 0 0.04374 1.20236 -1.47801 -0 -0 -0.35594 -1.0039 0 0 0 0 0 -0.07726 0.0012 0.17694 0 -0.12289 0.60811 -0.77834 -0.25775 0.59634 -0.30435
SER_239 -4.63745 0.82474 6.38545 -0.03959 0.00075 0.05438 3.38247 -2.85245 -0.0209 -0.12222 -3.59736 -0.31224 0 0 0 -0.3971 0 0.00516 0.06539 0.21092 0 -0.34463 1.77146 -0.77834 -0.6387 0.34983 -0.69044
ILE_240 -6.42619 0.75208 3.2323 -0.69363 0.39071 0.25876 1.87173 -1.85819 -0.03033 -0.1025 -0.93555 0.05844 0 0 0 0 0 -0.10879 0.00206 0.93099 0 0.33877 0 0.73287 -0.45231 0.72535 -1.31344
ARG_241 -2.49684 0.41167 2.58541 -0.67686 0.14985 0.50683 0.84141 -1.28317 -0.0307 -0.21703 -0.60188 -0.11806 0 0 0 0 0 -0.06598 0.00635 1.7493 0 -0.08544 0 -1.2888 -0.36215 0.63823 -0.33786
ASP_242 -3.07598 0.20252 4.50263 -0.09878 0.01694 0.27362 1.36647 -1.89943 -0.02484 -0.14074 -1.86331 -0.16277 0 0 0 0 0 0.14222 0.11133 0 2.22285 0.19402 0 -2.3716 -0.20107 0.42159 -0.38433
ASP:CtermProteinFull_243 -2.76716 0.24313 4.87598 -0.12493 0.01879 0.44043 2.29147 -1.92134 -0.00409 -0.02233 -4.81508 -0.0224 0 0 0 0 0 0 0.00261 0 2.76747 0 0 -2.3716 0.02639 0.59096 -0.79168
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

