REMARK ID 697004 DOMAINID 687615 MODEL 1 Gordonia caeni
MODEL     1
ATOM      1  N   MET A   1      -1.883   2.863   2.430  1.00  1.14           N  
ATOM      2  CA  MET A   1      -0.540   2.559   1.953  1.00  1.14           C  
ATOM      3  C   MET A   1       0.212   3.833   1.556  1.00  1.14           C  
ATOM      4  O   MET A   1      -0.242   4.935   1.867  1.00  1.14           O  
ATOM      5  CB  MET A   1      -0.635   1.567   0.820  1.00  1.14           C  
ATOM      6  CG  MET A   1      -1.254   0.229   1.193  1.00  1.14           C  
ATOM      7  SD  MET A   1      -0.243  -0.684   2.363  1.00  1.14           S  
ATOM      8  CE  MET A   1       1.082  -1.163   1.268  1.00  1.14           C  
ATOM      9 1H   MET A   1      -2.210   2.124   3.032  1.00  1.14           H  
ATOM     10 2H   MET A   1      -1.878   3.733   2.938  1.00  1.14           H  
ATOM     11 3H   MET A   1      -2.523   2.946   1.641  1.00  1.14           H  
ATOM     12  HA  MET A   1       0.017   2.094   2.766  1.00  1.14           H  
ATOM     13 1HB  MET A   1      -1.250   1.997   0.037  1.00  1.14           H  
ATOM     14 2HB  MET A   1       0.355   1.378   0.417  1.00  1.14           H  
ATOM     15 1HG  MET A   1      -2.239   0.398   1.633  1.00  1.14           H  
ATOM     16 2HG  MET A   1      -1.377  -0.376   0.295  1.00  1.14           H  
ATOM     17 1HE  MET A   1       1.827  -1.736   1.818  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.683  -1.771   0.452  1.00  1.14           H  
ATOM     19 3HE  MET A   1       1.537  -0.272   0.849  1.00  1.14           H  
ATOM     20  N   SER A   2       1.395   3.689   0.934  1.00  1.00           N  
ATOM     21  CA  SER A   2       2.245   4.861   0.655  1.00  1.00           C  
ATOM     22  C   SER A   2       3.351   4.653  -0.377  1.00  1.00           C  
ATOM     23  O   SER A   2       3.697   3.517  -0.712  1.00  1.00           O  
ATOM     24  CB  SER A   2       2.935   5.284   1.931  1.00  1.00           C  
ATOM     25  OG  SER A   2       3.902   4.316   2.332  1.00  1.00           O  
ATOM     26  H   SER A   2       1.721   2.771   0.669  1.00  1.00           H  
ATOM     27  HA  SER A   2       1.602   5.669   0.298  1.00  1.00           H  
ATOM     28 1HB  SER A   2       3.420   6.250   1.780  1.00  1.00           H  
ATOM     29 2HB  SER A   2       2.200   5.416   2.720  1.00  1.00           H  
ATOM     30  HG  SER A   2       4.214   4.615   3.200  1.00  1.00           H  
ATOM     31  N   ILE A   3       3.996   5.760  -0.770  1.00  0.88           N  
ATOM     32  CA  ILE A   3       5.179   5.702  -1.632  1.00  0.88           C  
ATOM     33  C   ILE A   3       6.277   4.888  -0.957  1.00  0.88           C  
ATOM     34  O   ILE A   3       6.999   4.147  -1.624  1.00  0.88           O  
ATOM     35  CB  ILE A   3       5.733   7.096  -1.959  1.00  0.88           C  
ATOM     36  CG1 ILE A   3       4.747   7.894  -2.785  1.00  0.88           C  
ATOM     37  CG2 ILE A   3       7.043   6.953  -2.719  1.00  0.88           C  
ATOM     38  CD1 ILE A   3       4.451   7.340  -4.141  1.00  0.88           C  
ATOM     39  H   ILE A   3       3.649   6.678  -0.461  1.00  0.88           H  
ATOM     40  HA  ILE A   3       4.906   5.208  -2.564  1.00  0.88           H  
ATOM     41  HB  ILE A   3       5.902   7.644  -1.029  1.00  0.88           H  
ATOM     42 1HG1 ILE A   3       3.815   7.928  -2.239  1.00  0.88           H  
ATOM     43 2HG1 ILE A   3       5.133   8.908  -2.899  1.00  0.88           H  
ATOM     44 1HG2 ILE A   3       7.452   7.937  -2.947  1.00  0.88           H  
ATOM     45 2HG2 ILE A   3       7.752   6.398  -2.122  1.00  0.88           H  
ATOM     46 3HG2 ILE A   3       6.851   6.420  -3.638  1.00  0.88           H  
ATOM     47 1HD1 ILE A   3       3.732   7.992  -4.631  1.00  0.88           H  
ATOM     48 2HD1 ILE A   3       5.366   7.298  -4.729  1.00  0.88           H  
ATOM     49 3HD1 ILE A   3       4.037   6.349  -4.036  1.00  0.88           H  
ATOM     50  N   ASP A   4       6.441   5.048   0.367  1.00  0.79           N  
ATOM     51  CA  ASP A   4       7.458   4.268   1.071  1.00  0.79           C  
ATOM     52  C   ASP A   4       7.198   2.781   0.919  1.00  0.79           C  
ATOM     53  O   ASP A   4       8.136   2.008   0.716  1.00  0.79           O  
ATOM     54  CB  ASP A   4       7.568   4.649   2.552  1.00  0.79           C  
ATOM     55  CG  ASP A   4       8.293   6.012   2.814  1.00  0.79           C  
ATOM     56  OD1 ASP A   4       8.955   6.528   1.911  1.00  0.79           O  
ATOM     57  OD2 ASP A   4       8.183   6.508   3.905  1.00  0.79           O  
ATOM     58  H   ASP A   4       5.832   5.676   0.874  1.00  0.79           H  
ATOM     59  HA  ASP A   4       8.410   4.467   0.617  1.00  0.79           H  
ATOM     60 1HB  ASP A   4       6.570   4.700   2.982  1.00  0.79           H  
ATOM     61 2HB  ASP A   4       8.105   3.861   3.085  1.00  0.79           H  
ATOM     62  N   ASN A   5       5.932   2.369   0.943  1.00  0.73           N  
ATOM     63  CA  ASN A   5       5.674   0.948   0.744  1.00  0.73           C  
ATOM     64  C   ASN A   5       6.021   0.533  -0.689  1.00  0.73           C  
ATOM     65  O   ASN A   5       6.556  -0.560  -0.900  1.00  0.73           O  
ATOM     66  CB  ASN A   5       4.245   0.608   1.094  1.00  0.73           C  
ATOM     67  CG  ASN A   5       3.984   0.505   2.582  1.00  0.73           C  
ATOM     68  OD1 ASN A   5       4.191  -0.568   3.156  1.00  0.73           O  
ATOM     69  ND2 ASN A   5       3.578   1.571   3.224  1.00  0.73           N  
ATOM     70  H   ASN A   5       5.170   3.027   1.131  1.00  0.73           H  
ATOM     71  HA  ASN A   5       6.328   0.383   1.410  1.00  0.73           H  
ATOM     72 1HB  ASN A   5       3.583   1.363   0.672  1.00  0.73           H  
ATOM     73 2HB  ASN A   5       3.985  -0.338   0.621  1.00  0.73           H  
ATOM     74 1HD2 ASN A   5       3.416   1.522   4.211  1.00  0.73           H  
ATOM     75 2HD2 ASN A   5       3.478   2.453   2.752  1.00  0.73           H  
ATOM     76  N   LEU A   6       5.801   1.420  -1.669  1.00  0.70           N  
ATOM     77  CA  LEU A   6       6.187   1.062  -3.033  1.00  0.70           C  
ATOM     78  C   LEU A   6       7.704   0.908  -3.126  1.00  0.70           C  
ATOM     79  O   LEU A   6       8.209  -0.012  -3.776  1.00  0.70           O  
ATOM     80  CB  LEU A   6       5.699   2.094  -4.059  1.00  0.70           C  
ATOM     81  CG  LEU A   6       4.189   2.128  -4.276  1.00  0.70           C  
ATOM     82  CD1 LEU A   6       3.818   3.264  -5.216  1.00  0.70           C  
ATOM     83  CD2 LEU A   6       3.744   0.797  -4.848  1.00  0.70           C  
ATOM     84  H   LEU A   6       5.326   2.300  -1.458  1.00  0.70           H  
ATOM     85  HA  LEU A   6       5.725   0.107  -3.276  1.00  0.70           H  
ATOM     86 1HB  LEU A   6       6.009   3.081  -3.729  1.00  0.70           H  
ATOM     87 2HB  LEU A   6       6.174   1.885  -5.017  1.00  0.70           H  
ATOM     88  HG  LEU A   6       3.693   2.297  -3.314  1.00  0.70           H  
ATOM     89 1HD1 LEU A   6       2.738   3.268  -5.349  1.00  0.70           H  
ATOM     90 2HD1 LEU A   6       4.137   4.202  -4.792  1.00  0.70           H  
ATOM     91 3HD1 LEU A   6       4.303   3.117  -6.179  1.00  0.70           H  
ATOM     92 1HD2 LEU A   6       2.674   0.791  -4.989  1.00  0.70           H  
ATOM     93 2HD2 LEU A   6       4.230   0.649  -5.780  1.00  0.70           H  
ATOM     94 3HD2 LEU A   6       4.013  -0.004  -4.159  1.00  0.70           H  
ATOM     95  N   LYS A   7       8.444   1.780  -2.434  1.00  0.69           N  
ATOM     96  CA  LYS A   7       9.897   1.671  -2.447  1.00  0.69           C  
ATOM     97  C   LYS A   7      10.344   0.344  -1.834  1.00  0.69           C  
ATOM     98  O   LYS A   7      11.252  -0.302  -2.355  1.00  0.69           O  
ATOM     99  CB  LYS A   7      10.548   2.851  -1.713  1.00  0.69           C  
ATOM    100  CG  LYS A   7      10.492   4.198  -2.470  1.00  0.69           C  
ATOM    101  CD  LYS A   7      11.304   5.288  -1.753  1.00  0.69           C  
ATOM    102  CE  LYS A   7      10.588   5.678  -0.479  1.00  0.69           C  
ATOM    103  NZ  LYS A   7      11.176   6.813   0.268  1.00  0.69           N  
ATOM    104  H   LYS A   7       7.985   2.535  -1.920  1.00  0.69           H  
ATOM    105  HA  LYS A   7      10.232   1.691  -3.481  1.00  0.69           H  
ATOM    106 1HB  LYS A   7      10.053   2.991  -0.753  1.00  0.69           H  
ATOM    107 2HB  LYS A   7      11.592   2.620  -1.512  1.00  0.69           H  
ATOM    108 1HG  LYS A   7      10.891   4.069  -3.479  1.00  0.69           H  
ATOM    109 2HG  LYS A   7       9.455   4.522  -2.541  1.00  0.69           H  
ATOM    110 1HD  LYS A   7      12.306   4.923  -1.524  1.00  0.69           H  
ATOM    111 2HD  LYS A   7      11.387   6.153  -2.401  1.00  0.69           H  
ATOM    112 1HE  LYS A   7       9.570   5.939  -0.740  1.00  0.69           H  
ATOM    113 2HE  LYS A   7      10.577   4.813   0.178  1.00  0.69           H  
ATOM    114 1HZ  LYS A   7      10.546   6.936   1.086  1.00  0.69           H  
ATOM    115 2HZ  LYS A   7      12.111   6.602   0.567  1.00  0.69           H  
ATOM    116 3HZ  LYS A   7      11.172   7.641  -0.291  1.00  0.69           H  
ATOM    117  N   GLU A   8       9.692  -0.087  -0.746  1.00  0.71           N  
ATOM    118  CA  GLU A   8      10.037  -1.373  -0.136  1.00  0.71           C  
ATOM    119  C   GLU A   8       9.670  -2.552  -1.049  1.00  0.71           C  
ATOM    120  O   GLU A   8      10.387  -3.552  -1.095  1.00  0.71           O  
ATOM    121  CB  GLU A   8       9.375  -1.554   1.244  1.00  0.71           C  
ATOM    122  CG  GLU A   8       9.933  -0.647   2.358  1.00  0.71           C  
ATOM    123  CD  GLU A   8       9.326  -0.919   3.740  1.00  0.71           C  
ATOM    124  OE1 GLU A   8       8.431  -1.727   3.840  1.00  0.71           O  
ATOM    125  OE2 GLU A   8       9.779  -0.319   4.691  1.00  0.71           O  
ATOM    126  H   GLU A   8       8.964   0.498  -0.331  1.00  0.71           H  
ATOM    127  HA  GLU A   8      11.115  -1.395   0.010  1.00  0.71           H  
ATOM    128 1HB  GLU A   8       8.307  -1.348   1.156  1.00  0.71           H  
ATOM    129 2HB  GLU A   8       9.482  -2.589   1.564  1.00  0.71           H  
ATOM    130 1HG  GLU A   8      11.011  -0.785   2.415  1.00  0.71           H  
ATOM    131 2HG  GLU A   8       9.743   0.391   2.085  1.00  0.71           H  
ATOM    132  N   ALA A   9       8.540  -2.436  -1.761  1.00  0.74           N  
ATOM    133  CA  ALA A   9       8.058  -3.472  -2.677  1.00  0.74           C  
ATOM    134  C   ALA A   9       9.040  -3.746  -3.820  1.00  0.74           C  
ATOM    135  O   ALA A   9       9.154  -4.880  -4.293  1.00  0.74           O  
ATOM    136  CB  ALA A   9       6.713  -3.076  -3.256  1.00  0.74           C  
ATOM    137  H   ALA A   9       7.976  -1.597  -1.642  1.00  0.74           H  
ATOM    138  HA  ALA A   9       7.942  -4.391  -2.105  1.00  0.74           H  
ATOM    139 1HB  ALA A   9       6.347  -3.867  -3.907  1.00  0.74           H  
ATOM    140 2HB  ALA A   9       6.001  -2.906  -2.448  1.00  0.74           H  
ATOM    141 3HB  ALA A   9       6.827  -2.161  -3.831  1.00  0.74           H  
ATOM    142  N   LEU A  10       9.732  -2.710  -4.281  1.00  0.78           N  
ATOM    143  CA  LEU A  10      10.681  -2.872  -5.374  1.00  0.78           C  
ATOM    144  C   LEU A  10      11.854  -3.803  -4.995  1.00  0.78           C  
ATOM    145  O   LEU A  10      12.346  -3.732  -3.872  1.00  0.78           O  
ATOM    146  CB  LEU A  10      11.245  -1.501  -5.751  1.00  0.78           C  
ATOM    147  CG  LEU A  10      10.276  -0.563  -6.435  1.00  0.78           C  
ATOM    148  CD1 LEU A  10      10.882   0.819  -6.564  1.00  0.78           C  
ATOM    149  CD2 LEU A  10       9.995  -1.112  -7.768  1.00  0.78           C  
ATOM    150  H   LEU A  10       9.560  -1.784  -3.879  1.00  0.78           H  
ATOM    151  HA  LEU A  10      10.121  -3.235  -6.219  1.00  0.78           H  
ATOM    152 1HB  LEU A  10      11.562  -1.017  -4.839  1.00  0.78           H  
ATOM    153 2HB  LEU A  10      12.117  -1.634  -6.395  1.00  0.78           H  
ATOM    154  HG  LEU A  10       9.358  -0.496  -5.863  1.00  0.78           H  
ATOM    155 1HD1 LEU A  10      10.187   1.473  -7.057  1.00  0.78           H  
ATOM    156 2HD1 LEU A  10      11.095   1.207  -5.582  1.00  0.78           H  
ATOM    157 3HD1 LEU A  10      11.802   0.758  -7.137  1.00  0.78           H  
ATOM    158 1HD2 LEU A  10       9.299  -0.474  -8.290  1.00  0.78           H  
ATOM    159 2HD2 LEU A  10      10.927  -1.170  -8.327  1.00  0.78           H  
ATOM    160 3HD2 LEU A  10       9.570  -2.108  -7.666  1.00  0.78           H  
ATOM    161  N   PRO A  11      12.298  -4.710  -5.894  1.00  0.81           N  
ATOM    162  CA  PRO A  11      13.475  -5.568  -5.768  1.00  0.81           C  
ATOM    163  C   PRO A  11      14.754  -4.757  -5.658  1.00  0.81           C  
ATOM    164  O   PRO A  11      14.852  -3.672  -6.215  1.00  0.81           O  
ATOM    165  CB  PRO A  11      13.473  -6.354  -7.068  1.00  0.81           C  
ATOM    166  CG  PRO A  11      12.050  -6.332  -7.535  1.00  0.81           C  
ATOM    167  CD  PRO A  11      11.501  -4.997  -7.105  1.00  0.81           C  
ATOM    168  HA  PRO A  11      13.353  -6.227  -4.898  1.00  0.81           H  
ATOM    169 1HB  PRO A  11      14.139  -5.848  -7.763  1.00  0.81           H  
ATOM    170 2HB  PRO A  11      13.869  -7.367  -6.907  1.00  0.81           H  
ATOM    171 1HG  PRO A  11      11.982  -6.476  -8.624  1.00  0.81           H  
ATOM    172 2HG  PRO A  11      11.522  -7.172  -7.076  1.00  0.81           H  
ATOM    173 1HD  PRO A  11      11.649  -4.229  -7.877  1.00  0.81           H  
ATOM    174 2HD  PRO A  11      10.442  -5.178  -6.866  1.00  0.81           H  
ATOM    175  N   ASP A  12      15.777  -5.297  -5.012  1.00  0.83           N  
ATOM    176  CA  ASP A  12      17.051  -4.574  -4.935  1.00  0.83           C  
ATOM    177  C   ASP A  12      17.694  -4.295  -6.304  1.00  0.83           C  
ATOM    178  O   ASP A  12      18.401  -3.298  -6.465  1.00  0.83           O  
ATOM    179  CB  ASP A  12      18.010  -5.281  -3.984  1.00  0.83           C  
ATOM    180  CG  ASP A  12      17.574  -5.065  -2.527  1.00  0.83           C  
ATOM    181  OD1 ASP A  12      16.717  -4.198  -2.306  1.00  0.83           O  
ATOM    182  OD2 ASP A  12      18.064  -5.735  -1.663  1.00  0.83           O  
ATOM    183  H   ASP A  12      15.679  -6.196  -4.561  1.00  0.83           H  
ATOM    184  HA  ASP A  12      16.846  -3.603  -4.489  1.00  0.83           H  
ATOM    185 1HB  ASP A  12      18.033  -6.349  -4.201  1.00  0.83           H  
ATOM    186 2HB  ASP A  12      19.020  -4.890  -4.118  1.00  0.83           H  
ATOM    187  N   TYR A  13      17.433  -5.135  -7.314  1.00  0.83           N  
ATOM    188  CA  TYR A  13      18.008  -4.875  -8.642  1.00  0.83           C  
ATOM    189  C   TYR A  13      17.454  -3.572  -9.224  1.00  0.83           C  
ATOM    190  O   TYR A  13      18.017  -3.003 -10.160  1.00  0.83           O  
ATOM    191  CB  TYR A  13      17.763  -6.002  -9.659  1.00  0.83           C  
ATOM    192  CG  TYR A  13      16.330  -6.136 -10.200  1.00  0.83           C  
ATOM    193  CD1 TYR A  13      15.903  -5.301 -11.232  1.00  0.83           C  
ATOM    194  CD2 TYR A  13      15.484  -7.125  -9.736  1.00  0.83           C  
ATOM    195  CE1 TYR A  13      14.631  -5.430 -11.763  1.00  0.83           C  
ATOM    196  CE2 TYR A  13      14.206  -7.261 -10.281  1.00  0.83           C  
ATOM    197  CZ  TYR A  13      13.782  -6.410 -11.284  1.00  0.83           C  
ATOM    198  OH  TYR A  13      12.522  -6.541 -11.823  1.00  0.83           O  
ATOM    199  H   TYR A  13      16.847  -5.940  -7.161  1.00  0.83           H  
ATOM    200  HA  TYR A  13      19.085  -4.751  -8.531  1.00  0.83           H  
ATOM    201 1HB  TYR A  13      18.427  -5.857 -10.512  1.00  0.83           H  
ATOM    202 2HB  TYR A  13      18.036  -6.954  -9.205  1.00  0.83           H  
ATOM    203  HD1 TYR A  13      16.573  -4.533 -11.616  1.00  0.83           H  
ATOM    204  HD2 TYR A  13      15.815  -7.799  -8.947  1.00  0.83           H  
ATOM    205  HE1 TYR A  13      14.305  -4.764 -12.561  1.00  0.83           H  
ATOM    206  HE2 TYR A  13      13.539  -8.042  -9.912  1.00  0.83           H  
ATOM    207  HH  TYR A  13      12.374  -5.828 -12.450  1.00  0.83           H  
ATOM    208  N   ALA A  14      16.320  -3.130  -8.682  1.00  0.80           N  
ATOM    209  CA  ALA A  14      15.607  -1.948  -9.089  1.00  0.80           C  
ATOM    210  C   ALA A  14      15.896  -0.794  -8.133  1.00  0.80           C  
ATOM    211  O   ALA A  14      15.130   0.174  -8.069  1.00  0.80           O  
ATOM    212  CB  ALA A  14      14.125  -2.239  -9.129  1.00  0.80           C  
ATOM    213  H   ALA A  14      15.921  -3.625  -7.890  1.00  0.80           H  
ATOM    214  HA  ALA A  14      15.949  -1.663 -10.083  1.00  0.80           H  
ATOM    215 1HB  ALA A  14      13.598  -1.358  -9.442  1.00  0.80           H  
ATOM    216 2HB  ALA A  14      13.927  -3.052  -9.825  1.00  0.80           H  
ATOM    217 3HB  ALA A  14      13.784  -2.526  -8.138  1.00  0.80           H  
ATOM    218  N   LYS A  15      17.045  -0.841  -7.446  1.00  0.76           N  
ATOM    219  CA  LYS A  15      17.436   0.240  -6.539  1.00  0.76           C  
ATOM    220  C   LYS A  15      17.434   1.605  -7.228  1.00  0.76           C  
ATOM    221  O   LYS A  15      17.198   2.633  -6.595  1.00  0.76           O  
ATOM    222  CB  LYS A  15      18.853  -0.015  -5.993  1.00  0.76           C  
ATOM    223  CG  LYS A  15      19.968   0.119  -7.066  1.00  0.76           C  
ATOM    224  CD  LYS A  15      21.352  -0.143  -6.522  1.00  0.76           C  
ATOM    225  CE  LYS A  15      22.415  -0.095  -7.647  1.00  0.76           C  
ATOM    226  NZ  LYS A  15      22.569   1.281  -8.276  1.00  0.76           N  
ATOM    227  H   LYS A  15      17.636  -1.672  -7.495  1.00  0.76           H  
ATOM    228  HA  LYS A  15      16.729   0.269  -5.716  1.00  0.76           H  
ATOM    229 1HB  LYS A  15      19.070   0.699  -5.200  1.00  0.76           H  
ATOM    230 2HB  LYS A  15      18.907  -1.014  -5.563  1.00  0.76           H  
ATOM    231 1HG  LYS A  15      19.768  -0.564  -7.894  1.00  0.76           H  
ATOM    232 2HG  LYS A  15      19.980   1.132  -7.449  1.00  0.76           H  
ATOM    233 1HD  LYS A  15      21.593   0.610  -5.773  1.00  0.76           H  
ATOM    234 2HD  LYS A  15      21.375  -1.125  -6.050  1.00  0.76           H  
ATOM    235 1HE  LYS A  15      23.373  -0.396  -7.228  1.00  0.76           H  
ATOM    236 2HE  LYS A  15      22.132  -0.804  -8.426  1.00  0.76           H  
ATOM    237 1HZ  LYS A  15      23.272   1.243  -8.992  1.00  0.76           H  
ATOM    238 2HZ  LYS A  15      21.686   1.614  -8.716  1.00  0.76           H  
ATOM    239 3HZ  LYS A  15      22.842   1.944  -7.577  1.00  0.76           H  
ATOM    240  N   ASP A  16      17.636   1.631  -8.541  1.00  0.71           N  
ATOM    241  CA  ASP A  16      17.656   2.896  -9.247  1.00  0.71           C  
ATOM    242  C   ASP A  16      16.255   3.514  -9.236  1.00  0.71           C  
ATOM    243  O   ASP A  16      16.112   4.734  -9.187  1.00  0.71           O  
ATOM    244  CB  ASP A  16      18.208   2.691 -10.652  1.00  0.71           C  
ATOM    245  CG  ASP A  16      19.709   2.317 -10.587  1.00  0.71           C  
ATOM    246  OD1 ASP A  16      20.293   2.447  -9.516  1.00  0.71           O  
ATOM    247  OD2 ASP A  16      20.250   1.896 -11.571  1.00  0.71           O  
ATOM    248  H   ASP A  16      17.800   0.765  -9.035  1.00  0.71           H  
ATOM    249  HA  ASP A  16      18.326   3.576  -8.721  1.00  0.71           H  
ATOM    250 1HB  ASP A  16      17.658   1.892 -11.152  1.00  0.71           H  
ATOM    251 2HB  ASP A  16      18.085   3.603 -11.238  1.00  0.71           H  
ATOM    252  N   LEU A  17      15.217   2.667  -9.277  1.00  0.66           N  
ATOM    253  CA  LEU A  17      13.838   3.138  -9.241  1.00  0.66           C  
ATOM    254  C   LEU A  17      13.457   3.521  -7.831  1.00  0.66           C  
ATOM    255  O   LEU A  17      12.670   4.443  -7.628  1.00  0.66           O  
ATOM    256  CB  LEU A  17      12.863   2.088  -9.755  1.00  0.66           C  
ATOM    257  CG  LEU A  17      12.896   1.776 -11.219  1.00  0.66           C  
ATOM    258  CD1 LEU A  17      12.004   0.590 -11.468  1.00  0.66           C  
ATOM    259  CD2 LEU A  17      12.378   3.004 -12.000  1.00  0.66           C  
ATOM    260  H   LEU A  17      15.381   1.666  -9.261  1.00  0.66           H  
ATOM    261  HA  LEU A  17      13.757   4.016  -9.875  1.00  0.66           H  
ATOM    262 1HB  LEU A  17      13.050   1.160  -9.220  1.00  0.66           H  
ATOM    263 2HB  LEU A  17      11.859   2.415  -9.517  1.00  0.66           H  
ATOM    264  HG  LEU A  17      13.911   1.531 -11.534  1.00  0.66           H  
ATOM    265 1HD1 LEU A  17      11.994   0.345 -12.529  1.00  0.66           H  
ATOM    266 2HD1 LEU A  17      12.358  -0.257 -10.913  1.00  0.66           H  
ATOM    267 3HD1 LEU A  17      11.012   0.831 -11.143  1.00  0.66           H  
ATOM    268 1HD2 LEU A  17      12.382   2.785 -13.067  1.00  0.66           H  
ATOM    269 2HD2 LEU A  17      11.357   3.238 -11.684  1.00  0.66           H  
ATOM    270 3HD2 LEU A  17      13.022   3.860 -11.803  1.00  0.66           H  
ATOM    271  N   LYS A  18      14.024   2.824  -6.840  1.00  0.63           N  
ATOM    272  CA  LYS A  18      13.702   3.164  -5.456  1.00  0.63           C  
ATOM    273  C   LYS A  18      14.189   4.585  -5.189  1.00  0.63           C  
ATOM    274  O   LYS A  18      13.482   5.409  -4.594  1.00  0.63           O  
ATOM    275  CB  LYS A  18      14.412   2.231  -4.459  1.00  0.63           C  
ATOM    276  CG  LYS A  18      13.938   0.774  -4.397  1.00  0.63           C  
ATOM    277  CD  LYS A  18      14.758  -0.020  -3.338  1.00  0.63           C  
ATOM    278  CE  LYS A  18      14.385  -1.506  -3.288  1.00  0.63           C  
ATOM    279  NZ  LYS A  18      15.187  -2.267  -2.248  1.00  0.63           N  
ATOM    280  H   LYS A  18      14.648   2.049  -7.069  1.00  0.63           H  
ATOM    281  HA  LYS A  18      12.624   3.128  -5.310  1.00  0.63           H  
ATOM    282 1HB  LYS A  18      15.476   2.221  -4.681  1.00  0.63           H  
ATOM    283 2HB  LYS A  18      14.303   2.646  -3.458  1.00  0.63           H  
ATOM    284 1HG  LYS A  18      12.894   0.755  -4.103  1.00  0.63           H  
ATOM    285 2HG  LYS A  18      14.042   0.303  -5.379  1.00  0.63           H  
ATOM    286 1HD  LYS A  18      15.819   0.064  -3.549  1.00  0.63           H  
ATOM    287 2HD  LYS A  18      14.568   0.407  -2.354  1.00  0.63           H  
ATOM    288 1HE  LYS A  18      13.332  -1.596  -3.048  1.00  0.63           H  
ATOM    289 2HE  LYS A  18      14.563  -1.949  -4.268  1.00  0.63           H  
ATOM    290 1HZ  LYS A  18      14.921  -3.256  -2.237  1.00  0.63           H  
ATOM    291 2HZ  LYS A  18      16.180  -2.217  -2.446  1.00  0.63           H  
ATOM    292 3HZ  LYS A  18      15.020  -1.885  -1.344  1.00  0.63           H  
ATOM    293  N   LEU A  19      15.392   4.878  -5.692  1.00  0.62           N  
ATOM    294  CA  LEU A  19      16.015   6.179  -5.528  1.00  0.62           C  
ATOM    295  C   LEU A  19      15.331   7.247  -6.376  1.00  0.62           C  
ATOM    296  O   LEU A  19      15.085   8.364  -5.899  1.00  0.62           O  
ATOM    297  CB  LEU A  19      17.496   6.058  -5.902  1.00  0.62           C  
ATOM    298  CG  LEU A  19      18.334   5.191  -4.942  1.00  0.62           C  
ATOM    299  CD1 LEU A  19      19.714   4.971  -5.538  1.00  0.62           C  
ATOM    300  CD2 LEU A  19      18.419   5.878  -3.592  1.00  0.62           C  
ATOM    301  H   LEU A  19      15.918   4.143  -6.169  1.00  0.62           H  
ATOM    302  HA  LEU A  19      15.937   6.466  -4.482  1.00  0.62           H  
ATOM    303 1HB  LEU A  19      17.563   5.608  -6.897  1.00  0.62           H  
ATOM    304 2HB  LEU A  19      17.934   7.052  -5.941  1.00  0.62           H  
ATOM    305  HG  LEU A  19      17.860   4.221  -4.818  1.00  0.62           H  
ATOM    306 1HD1 LEU A  19      20.305   4.348  -4.868  1.00  0.62           H  
ATOM    307 2HD1 LEU A  19      19.610   4.467  -6.504  1.00  0.62           H  
ATOM    308 3HD1 LEU A  19      20.209   5.929  -5.677  1.00  0.62           H  
ATOM    309 1HD2 LEU A  19      19.006   5.263  -2.910  1.00  0.62           H  
ATOM    310 2HD2 LEU A  19      18.897   6.851  -3.707  1.00  0.62           H  
ATOM    311 3HD2 LEU A  19      17.415   6.010  -3.190  1.00  0.62           H  
ATOM    312  N   ASN A  20      14.968   6.907  -7.619  1.00  0.61           N  
ATOM    313  CA  ASN A  20      14.307   7.879  -8.473  1.00  0.61           C  
ATOM    314  C   ASN A  20      12.914   8.212  -7.956  1.00  0.61           C  
ATOM    315  O   ASN A  20      12.514   9.373  -7.972  1.00  0.61           O  
ATOM    316  CB  ASN A  20      14.250   7.381  -9.897  1.00  0.61           C  
ATOM    317  CG  ASN A  20      15.571   7.430 -10.592  1.00  0.61           C  
ATOM    318  OD1 ASN A  20      16.474   8.186 -10.212  1.00  0.61           O  
ATOM    319  ND2 ASN A  20      15.710   6.633 -11.618  1.00  0.61           N  
ATOM    320  H   ASN A  20      15.197   5.989  -8.001  1.00  0.61           H  
ATOM    321  HA  ASN A  20      14.888   8.800  -8.458  1.00  0.61           H  
ATOM    322 1HB  ASN A  20      13.885   6.359  -9.902  1.00  0.61           H  
ATOM    323 2HB  ASN A  20      13.547   7.973 -10.453  1.00  0.61           H  
ATOM    324 1HD2 ASN A  20      16.572   6.615 -12.122  1.00  0.61           H  
ATOM    325 2HD2 ASN A  20      14.959   6.036 -11.889  1.00  0.61           H  
ATOM    326  N   LEU A  21      12.191   7.213  -7.438  1.00  0.62           N  
ATOM    327  CA  LEU A  21      10.853   7.433  -6.904  1.00  0.62           C  
ATOM    328  C   LEU A  21      10.954   8.306  -5.657  1.00  0.62           C  
ATOM    329  O   LEU A  21      10.208   9.277  -5.500  1.00  0.62           O  
ATOM    330  CB  LEU A  21      10.174   6.089  -6.585  1.00  0.62           C  
ATOM    331  CG  LEU A  21       8.721   6.154  -6.025  1.00  0.62           C  
ATOM    332  CD1 LEU A  21       7.797   6.824  -7.071  1.00  0.62           C  
ATOM    333  CD2 LEU A  21       8.226   4.717  -5.662  1.00  0.62           C  
ATOM    334  H   LEU A  21      12.556   6.263  -7.441  1.00  0.62           H  
ATOM    335  HA  LEU A  21      10.257   7.957  -7.645  1.00  0.62           H  
ATOM    336 1HB  LEU A  21      10.158   5.492  -7.496  1.00  0.62           H  
ATOM    337 2HB  LEU A  21      10.792   5.561  -5.852  1.00  0.62           H  
ATOM    338  HG  LEU A  21       8.715   6.770  -5.131  1.00  0.62           H  
ATOM    339 1HD1 LEU A  21       6.784   6.889  -6.678  1.00  0.62           H  
ATOM    340 2HD1 LEU A  21       8.166   7.825  -7.286  1.00  0.62           H  
ATOM    341 3HD1 LEU A  21       7.791   6.234  -7.987  1.00  0.62           H  
ATOM    342 1HD2 LEU A  21       7.215   4.763  -5.262  1.00  0.62           H  
ATOM    343 2HD2 LEU A  21       8.228   4.093  -6.535  1.00  0.62           H  
ATOM    344 3HD2 LEU A  21       8.883   4.281  -4.921  1.00  0.62           H  
ATOM    345  N   GLY A  22      11.892   7.976  -4.761  1.00  0.63           N  
ATOM    346  CA  GLY A  22      12.083   8.772  -3.557  1.00  0.63           C  
ATOM    347  C   GLY A  22      12.477  10.216  -3.878  1.00  0.63           C  
ATOM    348  O   GLY A  22      12.064  11.153  -3.188  1.00  0.63           O  
ATOM    349  H   GLY A  22      12.483   7.154  -4.904  1.00  0.63           H  
ATOM    350 1HA  GLY A  22      11.165   8.763  -2.971  1.00  0.63           H  
ATOM    351 2HA  GLY A  22      12.860   8.309  -2.950  1.00  0.63           H  
ATOM    352  N   SER A  23      13.295  10.408  -4.918  1.00  0.65           N  
ATOM    353  CA  SER A  23      13.716  11.745  -5.312  1.00  0.65           C  
ATOM    354  C   SER A  23      12.547  12.503  -5.936  1.00  0.65           C  
ATOM    355  O   SER A  23      12.273  13.654  -5.602  1.00  0.65           O  
ATOM    356  CB  SER A  23      14.849  11.644  -6.314  1.00  0.65           C  
ATOM    357  OG  SER A  23      15.974  11.035  -5.735  1.00  0.65           O  
ATOM    358  H   SER A  23      13.659   9.607  -5.434  1.00  0.65           H  
ATOM    359  HA  SER A  23      14.055  12.284  -4.428  1.00  0.65           H  
ATOM    360 1HB  SER A  23      14.523  11.065  -7.178  1.00  0.65           H  
ATOM    361 2HB  SER A  23      15.109  12.639  -6.665  1.00  0.65           H  
ATOM    362  HG  SER A  23      15.740  10.076  -5.659  1.00  0.65           H  
ATOM    363  N   LEU A  24      11.801  11.818  -6.794  1.00  0.67           N  
ATOM    364  CA  LEU A  24      10.647  12.356  -7.498  1.00  0.67           C  
ATOM    365  C   LEU A  24       9.601  12.879  -6.547  1.00  0.67           C  
ATOM    366  O   LEU A  24       9.106  13.998  -6.690  1.00  0.67           O  
ATOM    367  CB  LEU A  24      10.041  11.255  -8.337  1.00  0.67           C  
ATOM    368  CG  LEU A  24       8.844  11.572  -9.060  1.00  0.67           C  
ATOM    369  CD1 LEU A  24       9.146  12.676 -10.031  1.00  0.67           C  
ATOM    370  CD2 LEU A  24       8.380  10.301  -9.728  1.00  0.67           C  
ATOM    371  H   LEU A  24      12.068  10.863  -7.016  1.00  0.67           H  
ATOM    372  HA  LEU A  24      10.980  13.169  -8.142  1.00  0.67           H  
ATOM    373 1HB  LEU A  24      10.782  10.930  -9.055  1.00  0.67           H  
ATOM    374 2HB  LEU A  24       9.813  10.419  -7.692  1.00  0.67           H  
ATOM    375  HG  LEU A  24       8.081  11.922  -8.378  1.00  0.67           H  
ATOM    376 1HD1 LEU A  24       8.268  12.923 -10.556  1.00  0.67           H  
ATOM    377 2HD1 LEU A  24       9.491  13.557  -9.486  1.00  0.67           H  
ATOM    378 3HD1 LEU A  24       9.917  12.358 -10.729  1.00  0.67           H  
ATOM    379 1HD2 LEU A  24       7.486  10.473 -10.291  1.00  0.67           H  
ATOM    380 2HD2 LEU A  24       9.143   9.965 -10.376  1.00  0.67           H  
ATOM    381 3HD2 LEU A  24       8.189   9.542  -8.974  1.00  0.67           H  
ATOM    382  N   ALA A  25       9.316  12.082  -5.528  1.00  0.68           N  
ATOM    383  CA  ALA A  25       8.335  12.388  -4.505  1.00  0.68           C  
ATOM    384  C   ALA A  25       8.663  13.695  -3.770  1.00  0.68           C  
ATOM    385  O   ALA A  25       7.795  14.276  -3.117  1.00  0.68           O  
ATOM    386  CB  ALA A  25       8.259  11.251  -3.510  1.00  0.68           C  
ATOM    387  H   ALA A  25       9.781  11.173  -5.480  1.00  0.68           H  
ATOM    388  HA  ALA A  25       7.368  12.483  -4.987  1.00  0.68           H  
ATOM    389 1HB  ALA A  25       7.499  11.468  -2.763  1.00  0.68           H  
ATOM    390 2HB  ALA A  25       8.006  10.327  -4.034  1.00  0.68           H  
ATOM    391 3HB  ALA A  25       9.231  11.137  -3.025  1.00  0.68           H  
ATOM    392  N   ARG A  26       9.929  14.117  -3.819  1.00  0.68           N  
ATOM    393  CA  ARG A  26      10.411  15.300  -3.146  1.00  0.68           C  
ATOM    394  C   ARG A  26      10.917  16.385  -4.114  1.00  0.68           C  
ATOM    395  O   ARG A  26      11.618  17.305  -3.682  1.00  0.68           O  
ATOM    396  CB  ARG A  26      11.540  14.894  -2.213  1.00  0.68           C  
ATOM    397  CG  ARG A  26      11.114  13.983  -1.064  1.00  0.68           C  
ATOM    398  CD  ARG A  26      12.275  13.531  -0.257  1.00  0.68           C  
ATOM    399  NE  ARG A  26      13.121  12.594  -0.995  1.00  0.68           N  
ATOM    400  CZ  ARG A  26      14.397  12.301  -0.677  1.00  0.68           C  
ATOM    401  NH1 ARG A  26      14.970  12.875   0.362  1.00  0.68           N  
ATOM    402  NH2 ARG A  26      15.074  11.437  -1.407  1.00  0.68           N  
ATOM    403  H   ARG A  26      10.611  13.621  -4.388  1.00  0.68           H  
ATOM    404  HA  ARG A  26       9.595  15.717  -2.558  1.00  0.68           H  
ATOM    405 1HB  ARG A  26      12.298  14.358  -2.792  1.00  0.68           H  
ATOM    406 2HB  ARG A  26      12.009  15.780  -1.791  1.00  0.68           H  
ATOM    407 1HG  ARG A  26      10.417  14.510  -0.415  1.00  0.68           H  
ATOM    408 2HG  ARG A  26      10.630  13.094  -1.474  1.00  0.68           H  
ATOM    409 1HD  ARG A  26      12.882  14.391   0.021  1.00  0.68           H  
ATOM    410 2HD  ARG A  26      11.919  13.031   0.642  1.00  0.68           H  
ATOM    411  HE  ARG A  26      12.712  12.121  -1.817  1.00  0.68           H  
ATOM    412 1HH1 ARG A  26      14.451  13.536   0.921  1.00  0.68           H  
ATOM    413 2HH1 ARG A  26      15.926  12.653   0.599  1.00  0.68           H  
ATOM    414 1HH2 ARG A  26      14.626  10.996  -2.202  1.00  0.68           H  
ATOM    415 2HH2 ARG A  26      16.029  11.215  -1.174  1.00  0.68           H  
ATOM    416  N   THR A  27      10.592  16.288  -5.413  1.00  0.68           N  
ATOM    417  CA  THR A  27      11.089  17.289  -6.363  1.00  0.68           C  
ATOM    418  C   THR A  27      10.642  18.677  -5.978  1.00  0.68           C  
ATOM    419  O   THR A  27       9.517  18.881  -5.525  1.00  0.68           O  
ATOM    420  CB  THR A  27      10.646  17.047  -7.823  1.00  0.68           C  
ATOM    421  OG1 THR A  27      11.304  18.019  -8.703  1.00  0.68           O  
ATOM    422  CG2 THR A  27       9.143  17.220  -7.966  1.00  0.68           C  
ATOM    423  H   THR A  27      10.017  15.514  -5.748  1.00  0.68           H  
ATOM    424  HA  THR A  27      12.179  17.269  -6.338  1.00  0.68           H  
ATOM    425  HB  THR A  27      10.929  16.034  -8.122  1.00  0.68           H  
ATOM    426  HG1 THR A  27      11.382  17.615  -9.620  1.00  0.68           H  
ATOM    427 1HG2 THR A  27       8.855  17.044  -9.003  1.00  0.68           H  
ATOM    428 2HG2 THR A  27       8.653  16.503  -7.325  1.00  0.68           H  
ATOM    429 3HG2 THR A  27       8.854  18.230  -7.673  1.00  0.68           H  
ATOM    430  N   THR A  28      11.526  19.638  -6.198  1.00  0.66           N  
ATOM    431  CA  THR A  28      11.224  21.023  -5.902  1.00  0.66           C  
ATOM    432  C   THR A  28      10.832  21.811  -7.150  1.00  0.66           C  
ATOM    433  O   THR A  28      10.578  23.012  -7.069  1.00  0.66           O  
ATOM    434  CB  THR A  28      12.417  21.688  -5.200  1.00  0.66           C  
ATOM    435  OG1 THR A  28      13.562  21.673  -6.065  1.00  0.66           O  
ATOM    436  CG2 THR A  28      12.743  20.920  -3.926  1.00  0.66           C  
ATOM    437  H   THR A  28      12.430  19.391  -6.571  1.00  0.66           H  
ATOM    438  HA  THR A  28      10.376  21.047  -5.217  1.00  0.66           H  
ATOM    439  HB  THR A  28      12.168  22.719  -4.951  1.00  0.66           H  
ATOM    440  HG1 THR A  28      13.396  22.242  -6.822  1.00  0.66           H  
ATOM    441 1HG2 THR A  28      13.589  21.387  -3.424  1.00  0.66           H  
ATOM    442 2HG2 THR A  28      11.876  20.929  -3.265  1.00  0.66           H  
ATOM    443 3HG2 THR A  28      12.994  19.887  -4.176  1.00  0.66           H  
ATOM    444  N   VAL A  29      10.808  21.150  -8.314  1.00  0.65           N  
ATOM    445  CA  VAL A  29      10.437  21.860  -9.542  1.00  0.65           C  
ATOM    446  C   VAL A  29       8.922  21.957  -9.691  1.00  0.65           C  
ATOM    447  O   VAL A  29       8.383  23.016 -10.012  1.00  0.65           O  
ATOM    448  CB  VAL A  29      11.010  21.166 -10.770  1.00  0.65           C  
ATOM    449  CG1 VAL A  29      10.500  21.850 -12.052  1.00  0.65           C  
ATOM    450  CG2 VAL A  29      12.521  21.189 -10.719  1.00  0.65           C  
ATOM    451  H   VAL A  29      11.022  20.148  -8.345  1.00  0.65           H  
ATOM    452  HA  VAL A  29      10.846  22.869  -9.495  1.00  0.65           H  
ATOM    453  HB  VAL A  29      10.661  20.141 -10.771  1.00  0.65           H  
ATOM    454 1HG1 VAL A  29      10.898  21.337 -12.928  1.00  0.65           H  
ATOM    455 2HG1 VAL A  29       9.412  21.811 -12.070  1.00  0.65           H  
ATOM    456 3HG1 VAL A  29      10.826  22.889 -12.068  1.00  0.65           H  
ATOM    457 1HG2 VAL A  29      12.919  20.671 -11.598  1.00  0.65           H  
ATOM    458 2HG2 VAL A  29      12.870  22.221 -10.714  1.00  0.65           H  
ATOM    459 3HG2 VAL A  29      12.860  20.682  -9.815  1.00  0.65           H  
ATOM    460  N   LEU A  30       8.248  20.835  -9.478  1.00  0.63           N  
ATOM    461  CA  LEU A  30       6.794  20.762  -9.542  1.00  0.63           C  
ATOM    462  C   LEU A  30       6.281  21.050  -8.137  1.00  0.63           C  
ATOM    463  O   LEU A  30       6.947  20.683  -7.173  1.00  0.63           O  
ATOM    464  CB  LEU A  30       6.346  19.355  -9.943  1.00  0.63           C  
ATOM    465  CG  LEU A  30       6.809  18.789 -11.288  1.00  0.63           C  
ATOM    466  CD1 LEU A  30       6.340  17.315 -11.393  1.00  0.63           C  
ATOM    467  CD2 LEU A  30       6.228  19.615 -12.421  1.00  0.63           C  
ATOM    468  H   LEU A  30       8.766  20.005  -9.234  1.00  0.63           H  
ATOM    469  HA  LEU A  30       6.406  21.509 -10.235  1.00  0.63           H  
ATOM    470 1HB  LEU A  30       6.674  18.666  -9.169  1.00  0.63           H  
ATOM    471 2HB  LEU A  30       5.259  19.343  -9.945  1.00  0.63           H  
ATOM    472  HG  LEU A  30       7.899  18.812 -11.340  1.00  0.63           H  
ATOM    473 1HD1 LEU A  30       6.670  16.896 -12.341  1.00  0.63           H  
ATOM    474 2HD1 LEU A  30       6.769  16.735 -10.576  1.00  0.63           H  
ATOM    475 3HD1 LEU A  30       5.252  17.272 -11.339  1.00  0.63           H  
ATOM    476 1HD2 LEU A  30       6.558  19.198 -13.367  1.00  0.63           H  
ATOM    477 2HD2 LEU A  30       5.139  19.588 -12.373  1.00  0.63           H  
ATOM    478 3HD2 LEU A  30       6.570  20.646 -12.335  1.00  0.63           H  
ATOM    479  N   ASN A  31       5.111  21.664  -7.985  1.00  0.61           N  
ATOM    480  CA  ASN A  31       4.638  21.837  -6.610  1.00  0.61           C  
ATOM    481  C   ASN A  31       3.948  20.547  -6.189  1.00  0.61           C  
ATOM    482  O   ASN A  31       3.842  19.625  -7.001  1.00  0.61           O  
ATOM    483  CB  ASN A  31       3.748  23.068  -6.459  1.00  0.61           C  
ATOM    484  CG  ASN A  31       2.419  22.983  -7.140  1.00  0.61           C  
ATOM    485  OD1 ASN A  31       1.918  21.898  -7.437  1.00  0.61           O  
ATOM    486  ND2 ASN A  31       1.826  24.127  -7.396  1.00  0.61           N  
ATOM    487  H   ASN A  31       4.578  21.982  -8.797  1.00  0.61           H  
ATOM    488  HA  ASN A  31       5.499  21.972  -5.953  1.00  0.61           H  
ATOM    489 1HB  ASN A  31       3.581  23.260  -5.401  1.00  0.61           H  
ATOM    490 2HB  ASN A  31       4.278  23.933  -6.860  1.00  0.61           H  
ATOM    491 1HD2 ASN A  31       0.933  24.137  -7.845  1.00  0.61           H  
ATOM    492 2HD2 ASN A  31       2.269  24.988  -7.140  1.00  0.61           H  
ATOM    493  N   ASP A  32       3.432  20.478  -4.962  1.00  0.60           N  
ATOM    494  CA  ASP A  32       2.833  19.227  -4.504  1.00  0.60           C  
ATOM    495  C   ASP A  32       1.599  18.795  -5.291  1.00  0.60           C  
ATOM    496  O   ASP A  32       1.412  17.609  -5.558  1.00  0.60           O  
ATOM    497  CB  ASP A  32       2.466  19.329  -3.026  1.00  0.60           C  
ATOM    498  CG  ASP A  32       3.678  19.352  -2.107  1.00  0.60           C  
ATOM    499  OD1 ASP A  32       4.755  19.051  -2.561  1.00  0.60           O  
ATOM    500  OD2 ASP A  32       3.516  19.681  -0.961  1.00  0.60           O  
ATOM    501  H   ASP A  32       3.506  21.264  -4.332  1.00  0.60           H  
ATOM    502  HA  ASP A  32       3.584  18.443  -4.610  1.00  0.60           H  
ATOM    503 1HB  ASP A  32       1.882  20.234  -2.859  1.00  0.60           H  
ATOM    504 2HB  ASP A  32       1.834  18.483  -2.749  1.00  0.60           H  
ATOM    505  N   GLU A  33       0.739  19.735  -5.674  1.00  0.59           N  
ATOM    506  CA  GLU A  33      -0.456  19.324  -6.403  1.00  0.59           C  
ATOM    507  C   GLU A  33      -0.040  18.745  -7.751  1.00  0.59           C  
ATOM    508  O   GLU A  33      -0.519  17.694  -8.185  1.00  0.59           O  
ATOM    509  CB  GLU A  33      -1.429  20.491  -6.610  1.00  0.59           C  
ATOM    510  CG  GLU A  33      -2.776  20.072  -7.253  1.00  0.59           C  
ATOM    511  CD  GLU A  33      -3.739  21.217  -7.506  1.00  0.59           C  
ATOM    512  OE1 GLU A  33      -3.362  22.350  -7.329  1.00  0.59           O  
ATOM    513  OE2 GLU A  33      -4.869  20.943  -7.835  1.00  0.59           O  
ATOM    514  H   GLU A  33       0.915  20.708  -5.469  1.00  0.59           H  
ATOM    515  HA  GLU A  33      -0.957  18.549  -5.831  1.00  0.59           H  
ATOM    516 1HB  GLU A  33      -1.641  20.962  -5.651  1.00  0.59           H  
ATOM    517 2HB  GLU A  33      -0.964  21.242  -7.252  1.00  0.59           H  
ATOM    518 1HG  GLU A  33      -2.571  19.573  -8.193  1.00  0.59           H  
ATOM    519 2HG  GLU A  33      -3.261  19.356  -6.596  1.00  0.59           H  
ATOM    520  N   GLN A  34       0.879  19.441  -8.415  1.00  0.58           N  
ATOM    521  CA  GLN A  34       1.355  19.040  -9.727  1.00  0.58           C  
ATOM    522  C   GLN A  34       2.076  17.705  -9.675  1.00  0.58           C  
ATOM    523  O   GLN A  34       1.853  16.836 -10.525  1.00  0.58           O  
ATOM    524  CB  GLN A  34       2.317  20.095 -10.262  1.00  0.58           C  
ATOM    525  CG  GLN A  34       1.696  21.386 -10.641  1.00  0.58           C  
ATOM    526  CD  GLN A  34       2.721  22.478 -10.960  1.00  0.58           C  
ATOM    527  OE1 GLN A  34       3.833  22.537 -10.398  1.00  0.58           O  
ATOM    528  NE2 GLN A  34       2.341  23.370 -11.866  1.00  0.58           N  
ATOM    529  H   GLN A  34       1.250  20.287  -7.994  1.00  0.58           H  
ATOM    530  HA  GLN A  34       0.501  18.955 -10.393  1.00  0.58           H  
ATOM    531 1HB  GLN A  34       3.064  20.303  -9.501  1.00  0.58           H  
ATOM    532 2HB  GLN A  34       2.840  19.701 -11.133  1.00  0.58           H  
ATOM    533 1HG  GLN A  34       1.127  21.195 -11.538  1.00  0.58           H  
ATOM    534 2HG  GLN A  34       1.038  21.730  -9.846  1.00  0.58           H  
ATOM    535 1HE2 GLN A  34       2.947  24.120 -12.126  1.00  0.58           H  
ATOM    536 2HE2 GLN A  34       1.422  23.288 -12.285  1.00  0.58           H  
ATOM    537  N   LEU A  35       2.893  17.507  -8.644  1.00  0.57           N  
ATOM    538  CA  LEU A  35       3.610  16.259  -8.494  1.00  0.57           C  
ATOM    539  C   LEU A  35       2.671  15.095  -8.275  1.00  0.57           C  
ATOM    540  O   LEU A  35       2.741  14.094  -8.989  1.00  0.57           O  
ATOM    541  CB  LEU A  35       4.577  16.341  -7.320  1.00  0.57           C  
ATOM    542  CG  LEU A  35       5.294  15.062  -6.992  1.00  0.57           C  
ATOM    543  CD1 LEU A  35       6.145  14.600  -8.180  1.00  0.57           C  
ATOM    544  CD2 LEU A  35       6.121  15.308  -5.779  1.00  0.57           C  
ATOM    545  H   LEU A  35       3.050  18.251  -7.962  1.00  0.57           H  
ATOM    546  HA  LEU A  35       4.176  16.079  -9.405  1.00  0.57           H  
ATOM    547 1HB  LEU A  35       5.324  17.108  -7.532  1.00  0.57           H  
ATOM    548 2HB  LEU A  35       4.018  16.650  -6.434  1.00  0.57           H  
ATOM    549  HG  LEU A  35       4.568  14.277  -6.779  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35       6.648  13.679  -7.914  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35       5.507  14.427  -9.047  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35       6.880  15.354  -8.420  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35       6.618  14.421  -5.531  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35       6.848  16.089  -5.971  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35       5.481  15.612  -4.951  1.00  0.57           H  
ATOM    556  N   TRP A  36       1.768  15.229  -7.311  1.00  0.56           N  
ATOM    557  CA  TRP A  36       0.890  14.127  -6.975  1.00  0.56           C  
ATOM    558  C   TRP A  36      -0.138  13.841  -8.047  1.00  0.56           C  
ATOM    559  O   TRP A  36      -0.428  12.679  -8.342  1.00  0.56           O  
ATOM    560  CB  TRP A  36       0.236  14.419  -5.640  1.00  0.56           C  
ATOM    561  CG  TRP A  36       1.136  14.141  -4.533  1.00  0.56           C  
ATOM    562  CD1 TRP A  36       1.785  15.024  -3.722  1.00  0.56           C  
ATOM    563  CD2 TRP A  36       1.498  12.840  -4.081  1.00  0.56           C  
ATOM    564  NE1 TRP A  36       2.537  14.353  -2.813  1.00  0.56           N  
ATOM    565  CE2 TRP A  36       2.372  13.013  -3.015  1.00  0.56           C  
ATOM    566  CE3 TRP A  36       1.151  11.544  -4.488  1.00  0.56           C  
ATOM    567  CZ2 TRP A  36       2.910  11.956  -2.359  1.00  0.56           C  
ATOM    568  CZ3 TRP A  36       1.694  10.487  -3.813  1.00  0.56           C  
ATOM    569  CH2 TRP A  36       2.545  10.699  -2.787  1.00  0.56           C  
ATOM    570  H   TRP A  36       1.710  16.094  -6.770  1.00  0.56           H  
ATOM    571  HA  TRP A  36       1.503  13.239  -6.855  1.00  0.56           H  
ATOM    572 1HB  TRP A  36      -0.048  15.468  -5.591  1.00  0.56           H  
ATOM    573 2HB  TRP A  36      -0.665  13.820  -5.525  1.00  0.56           H  
ATOM    574  HD1 TRP A  36       1.724  16.101  -3.786  1.00  0.56           H  
ATOM    575  HE1 TRP A  36       3.120  14.781  -2.102  1.00  0.56           H  
ATOM    576  HE3 TRP A  36       0.467  11.386  -5.321  1.00  0.56           H  
ATOM    577  HZ2 TRP A  36       3.596  12.074  -1.517  1.00  0.56           H  
ATOM    578  HZ3 TRP A  36       1.427   9.475  -4.105  1.00  0.56           H  
ATOM    579  HH2 TRP A  36       2.944   9.861  -2.272  1.00  0.56           H  
ATOM    580  N   GLY A  37      -0.666  14.878  -8.687  1.00  0.55           N  
ATOM    581  CA  GLY A  37      -1.610  14.647  -9.760  1.00  0.55           C  
ATOM    582  C   GLY A  37      -0.921  13.916 -10.909  1.00  0.55           C  
ATOM    583  O   GLY A  37      -1.519  13.040 -11.538  1.00  0.55           O  
ATOM    584  H   GLY A  37      -0.432  15.837  -8.435  1.00  0.55           H  
ATOM    585 1HA  GLY A  37      -2.447  14.057  -9.395  1.00  0.55           H  
ATOM    586 2HA  GLY A  37      -2.014  15.589 -10.091  1.00  0.55           H  
ATOM    587  N   THR A  38       0.354  14.253 -11.173  1.00  0.54           N  
ATOM    588  CA  THR A  38       1.100  13.611 -12.243  1.00  0.54           C  
ATOM    589  C   THR A  38       1.390  12.154 -11.895  1.00  0.54           C  
ATOM    590  O   THR A  38       1.188  11.259 -12.725  1.00  0.54           O  
ATOM    591  CB  THR A  38       2.441  14.315 -12.523  1.00  0.54           C  
ATOM    592  OG1 THR A  38       2.227  15.674 -12.873  1.00  0.54           O  
ATOM    593  CG2 THR A  38       3.081  13.643 -13.678  1.00  0.54           C  
ATOM    594  H   THR A  38       0.811  15.003 -10.652  1.00  0.54           H  
ATOM    595  HA  THR A  38       0.497  13.634 -13.149  1.00  0.54           H  
ATOM    596  HB  THR A  38       3.089  14.261 -11.645  1.00  0.54           H  
ATOM    597  HG1 THR A  38       1.972  16.163 -12.064  1.00  0.54           H  
ATOM    598 1HG2 THR A  38       4.010  14.127 -13.903  1.00  0.54           H  
ATOM    599 2HG2 THR A  38       3.260  12.591 -13.449  1.00  0.54           H  
ATOM    600 3HG2 THR A  38       2.415  13.725 -14.524  1.00  0.54           H  
ATOM    601  N   LEU A  39       1.826  11.892 -10.651  1.00  0.54           N  
ATOM    602  CA  LEU A  39       2.149  10.526 -10.244  1.00  0.54           C  
ATOM    603  C   LEU A  39       0.909   9.642 -10.334  1.00  0.54           C  
ATOM    604  O   LEU A  39       0.980   8.490 -10.771  1.00  0.54           O  
ATOM    605  CB  LEU A  39       2.630  10.492  -8.782  1.00  0.54           C  
ATOM    606  CG  LEU A  39       3.967  11.117  -8.426  1.00  0.54           C  
ATOM    607  CD1 LEU A  39       4.122  11.156  -6.897  1.00  0.54           C  
ATOM    608  CD2 LEU A  39       5.034  10.339  -9.008  1.00  0.54           C  
ATOM    609  H   LEU A  39       1.974  12.664  -9.996  1.00  0.54           H  
ATOM    610  HA  LEU A  39       2.920  10.138 -10.906  1.00  0.54           H  
ATOM    611 1HB  LEU A  39       1.876  10.999  -8.176  1.00  0.54           H  
ATOM    612 2HB  LEU A  39       2.668   9.459  -8.463  1.00  0.54           H  
ATOM    613  HG  LEU A  39       4.021  12.121  -8.804  1.00  0.54           H  
ATOM    614 1HD1 LEU A  39       5.082  11.605  -6.639  1.00  0.54           H  
ATOM    615 2HD1 LEU A  39       3.324  11.752  -6.471  1.00  0.54           H  
ATOM    616 3HD1 LEU A  39       4.074  10.143  -6.495  1.00  0.54           H  
ATOM    617 1HD2 LEU A  39       5.943  10.816  -8.716  1.00  0.54           H  
ATOM    618 2HD2 LEU A  39       5.007   9.321  -8.624  1.00  0.54           H  
ATOM    619 3HD2 LEU A  39       4.937  10.328 -10.093  1.00  0.54           H  
ATOM    620  N   LEU A  40      -0.232  10.201  -9.927  1.00  0.54           N  
ATOM    621  CA  LEU A  40      -1.502   9.496  -9.934  1.00  0.54           C  
ATOM    622  C   LEU A  40      -2.000   9.249 -11.354  1.00  0.54           C  
ATOM    623  O   LEU A  40      -2.400   8.129 -11.686  1.00  0.54           O  
ATOM    624  CB  LEU A  40      -2.525  10.301  -9.148  1.00  0.54           C  
ATOM    625  CG  LEU A  40      -3.900   9.688  -9.035  1.00  0.54           C  
ATOM    626  CD1 LEU A  40      -3.776   8.345  -8.327  1.00  0.54           C  
ATOM    627  CD2 LEU A  40      -4.814  10.615  -8.265  1.00  0.54           C  
ATOM    628  H   LEU A  40      -0.221  11.153  -9.562  1.00  0.54           H  
ATOM    629  HA  LEU A  40      -1.363   8.534  -9.447  1.00  0.54           H  
ATOM    630 1HB  LEU A  40      -2.141  10.459  -8.139  1.00  0.54           H  
ATOM    631 2HB  LEU A  40      -2.633  11.278  -9.623  1.00  0.54           H  
ATOM    632  HG  LEU A  40      -4.304   9.531 -10.030  1.00  0.54           H  
ATOM    633 1HD1 LEU A  40      -4.758   7.881  -8.239  1.00  0.54           H  
ATOM    634 2HD1 LEU A  40      -3.115   7.697  -8.900  1.00  0.54           H  
ATOM    635 3HD1 LEU A  40      -3.361   8.501  -7.340  1.00  0.54           H  
ATOM    636 1HD2 LEU A  40      -5.803  10.166  -8.198  1.00  0.54           H  
ATOM    637 2HD2 LEU A  40      -4.410  10.769  -7.267  1.00  0.54           H  
ATOM    638 3HD2 LEU A  40      -4.890  11.568  -8.774  1.00  0.54           H  
ATOM    639  N   ALA A  41      -1.958  10.285 -12.207  1.00  0.54           N  
ATOM    640  CA  ALA A  41      -2.394  10.150 -13.592  1.00  0.54           C  
ATOM    641  C   ALA A  41      -1.575   9.097 -14.297  1.00  0.54           C  
ATOM    642  O   ALA A  41      -2.095   8.264 -15.047  1.00  0.54           O  
ATOM    643  CB  ALA A  41      -2.210  11.465 -14.332  1.00  0.54           C  
ATOM    644  H   ALA A  41      -1.631  11.197 -11.891  1.00  0.54           H  
ATOM    645  HA  ALA A  41      -3.444   9.855 -13.597  1.00  0.54           H  
ATOM    646 1HB  ALA A  41      -2.547  11.363 -15.350  1.00  0.54           H  
ATOM    647 2HB  ALA A  41      -2.799  12.233 -13.836  1.00  0.54           H  
ATOM    648 3HB  ALA A  41      -1.157  11.751 -14.323  1.00  0.54           H  
ATOM    649  N   SER A  42      -0.281   9.109 -14.008  1.00  0.54           N  
ATOM    650  CA  SER A  42       0.629   8.184 -14.617  1.00  0.54           C  
ATOM    651  C   SER A  42       0.329   6.782 -14.149  1.00  0.54           C  
ATOM    652  O   SER A  42       0.232   5.866 -14.959  1.00  0.54           O  
ATOM    653  CB  SER A  42       2.021   8.575 -14.230  1.00  0.54           C  
ATOM    654  OG  SER A  42       2.303   9.845 -14.731  1.00  0.54           O  
ATOM    655  H   SER A  42       0.096   9.818 -13.379  1.00  0.54           H  
ATOM    656  HA  SER A  42       0.510   8.238 -15.697  1.00  0.54           H  
ATOM    657 1HB  SER A  42       2.106   8.592 -13.145  1.00  0.54           H  
ATOM    658 2HB  SER A  42       2.724   7.850 -14.586  1.00  0.54           H  
ATOM    659  HG  SER A  42       1.813  10.463 -14.139  1.00  0.54           H  
ATOM    660  N   ALA A  43       0.105   6.612 -12.849  1.00  0.55           N  
ATOM    661  CA  ALA A  43      -0.182   5.290 -12.335  1.00  0.55           C  
ATOM    662  C   ALA A  43      -1.436   4.733 -12.985  1.00  0.55           C  
ATOM    663  O   ALA A  43      -1.474   3.566 -13.406  1.00  0.55           O  
ATOM    664  CB  ALA A  43      -0.347   5.374 -10.842  1.00  0.55           C  
ATOM    665  H   ALA A  43       0.190   7.394 -12.198  1.00  0.55           H  
ATOM    666  HA  ALA A  43       0.653   4.635 -12.578  1.00  0.55           H  
ATOM    667 1HB  ALA A  43      -0.540   4.384 -10.446  1.00  0.55           H  
ATOM    668 2HB  ALA A  43       0.555   5.771 -10.426  1.00  0.55           H  
ATOM    669 3HB  ALA A  43      -1.177   6.035 -10.598  1.00  0.55           H  
ATOM    670  N   ALA A  44      -2.442   5.594 -13.132  1.00  0.56           N  
ATOM    671  CA  ALA A  44      -3.691   5.201 -13.743  1.00  0.56           C  
ATOM    672  C   ALA A  44      -3.460   4.753 -15.182  1.00  0.56           C  
ATOM    673  O   ALA A  44      -4.040   3.759 -15.626  1.00  0.56           O  
ATOM    674  CB  ALA A  44      -4.657   6.360 -13.666  1.00  0.56           C  
ATOM    675  H   ALA A  44      -2.347   6.546 -12.772  1.00  0.56           H  
ATOM    676  HA  ALA A  44      -4.096   4.358 -13.189  1.00  0.56           H  
ATOM    677 1HB  ALA A  44      -5.615   6.079 -14.098  1.00  0.56           H  
ATOM    678 2HB  ALA A  44      -4.784   6.620 -12.626  1.00  0.56           H  
ATOM    679 3HB  ALA A  44      -4.247   7.201 -14.196  1.00  0.56           H  
ATOM    680  N   ALA A  45      -2.571   5.457 -15.895  1.00  0.58           N  
ATOM    681  CA  ALA A  45      -2.218   5.141 -17.274  1.00  0.58           C  
ATOM    682  C   ALA A  45      -1.594   3.760 -17.416  1.00  0.58           C  
ATOM    683  O   ALA A  45      -1.845   3.057 -18.396  1.00  0.58           O  
ATOM    684  CB  ALA A  45      -1.252   6.163 -17.818  1.00  0.58           C  
ATOM    685  H   ALA A  45      -2.143   6.280 -15.467  1.00  0.58           H  
ATOM    686  HA  ALA A  45      -3.134   5.166 -17.863  1.00  0.58           H  
ATOM    687 1HB  ALA A  45      -1.029   5.943 -18.863  1.00  0.58           H  
ATOM    688 2HB  ALA A  45      -1.703   7.131 -17.733  1.00  0.58           H  
ATOM    689 3HB  ALA A  45      -0.336   6.151 -17.258  1.00  0.58           H  
ATOM    690  N   THR A  46      -0.809   3.346 -16.412  1.00  0.60           N  
ATOM    691  CA  THR A  46      -0.143   2.045 -16.492  1.00  0.60           C  
ATOM    692  C   THR A  46      -1.118   0.946 -16.122  1.00  0.60           C  
ATOM    693  O   THR A  46      -0.909  -0.226 -16.446  1.00  0.60           O  
ATOM    694  CB  THR A  46       1.008   1.926 -15.485  1.00  0.60           C  
ATOM    695  OG1 THR A  46       0.468   1.920 -14.133  1.00  0.60           O  
ATOM    696  CG2 THR A  46       1.961   3.086 -15.639  1.00  0.60           C  
ATOM    697  H   THR A  46      -0.628   3.983 -15.631  1.00  0.60           H  
ATOM    698  HA  THR A  46       0.214   1.882 -17.505  1.00  0.60           H  
ATOM    699  HB  THR A  46       1.548   0.994 -15.648  1.00  0.60           H  
ATOM    700  HG1 THR A  46      -0.206   2.625 -14.043  1.00  0.60           H  
ATOM    701 1HG2 THR A  46       2.728   2.989 -14.907  1.00  0.60           H  
ATOM    702 2HG2 THR A  46       2.388   3.093 -16.639  1.00  0.60           H  
ATOM    703 3HG2 THR A  46       1.443   3.988 -15.474  1.00  0.60           H  
ATOM    704  N   ARG A  47      -2.177   1.339 -15.424  1.00  0.62           N  
ATOM    705  CA  ARG A  47      -3.226   0.471 -14.925  1.00  0.62           C  
ATOM    706  C   ARG A  47      -2.732  -0.562 -13.920  1.00  0.62           C  
ATOM    707  O   ARG A  47      -3.416  -1.554 -13.664  1.00  0.62           O  
ATOM    708  CB  ARG A  47      -3.915  -0.268 -16.067  1.00  0.62           C  
ATOM    709  CG  ARG A  47      -4.555   0.621 -17.125  1.00  0.62           C  
ATOM    710  CD  ARG A  47      -5.268  -0.194 -18.150  1.00  0.62           C  
ATOM    711  NE  ARG A  47      -5.909   0.627 -19.167  1.00  0.62           N  
ATOM    712  CZ  ARG A  47      -6.557   0.144 -20.247  1.00  0.62           C  
ATOM    713  NH1 ARG A  47      -6.641  -1.155 -20.440  1.00  0.62           N  
ATOM    714  NH2 ARG A  47      -7.108   0.975 -21.112  1.00  0.62           N  
ATOM    715  H   ARG A  47      -2.244   2.327 -15.182  1.00  0.62           H  
ATOM    716  HA  ARG A  47      -3.967   1.103 -14.431  1.00  0.62           H  
ATOM    717 1HB  ARG A  47      -3.225  -0.937 -16.565  1.00  0.62           H  
ATOM    718 2HB  ARG A  47      -4.709  -0.884 -15.653  1.00  0.62           H  
ATOM    719 1HG  ARG A  47      -5.266   1.298 -16.652  1.00  0.62           H  
ATOM    720 2HG  ARG A  47      -3.782   1.209 -17.627  1.00  0.62           H  
ATOM    721 1HD  ARG A  47      -4.552  -0.850 -18.646  1.00  0.62           H  
ATOM    722 2HD  ARG A  47      -6.035  -0.796 -17.665  1.00  0.62           H  
ATOM    723  HE  ARG A  47      -5.864   1.632 -19.052  1.00  0.62           H  
ATOM    724 1HH1 ARG A  47      -6.220  -1.792 -19.779  1.00  0.62           H  
ATOM    725 2HH1 ARG A  47      -7.126  -1.514 -21.249  1.00  0.62           H  
ATOM    726 1HH2 ARG A  47      -7.044   1.971 -20.964  1.00  0.62           H  
ATOM    727 2HH2 ARG A  47      -7.593   0.614 -21.920  1.00  0.62           H  
ATOM    728  N   ASN A  48      -1.584  -0.325 -13.288  1.00  0.64           N  
ATOM    729  CA  ASN A  48      -1.145  -1.263 -12.269  1.00  0.64           C  
ATOM    730  C   ASN A  48      -1.856  -0.980 -10.962  1.00  0.64           C  
ATOM    731  O   ASN A  48      -1.649   0.067 -10.349  1.00  0.64           O  
ATOM    732  CB  ASN A  48       0.352  -1.211 -12.115  1.00  0.64           C  
ATOM    733  CG  ASN A  48       0.874  -2.180 -11.110  1.00  0.64           C  
ATOM    734  OD1 ASN A  48       0.826  -1.956  -9.887  1.00  0.64           O  
ATOM    735  ND2 ASN A  48       1.359  -3.285 -11.595  1.00  0.64           N  
ATOM    736  H   ASN A  48      -1.007   0.482 -13.537  1.00  0.64           H  
ATOM    737  HA  ASN A  48      -1.420  -2.272 -12.580  1.00  0.64           H  
ATOM    738 1HB  ASN A  48       0.810  -1.427 -13.082  1.00  0.64           H  
ATOM    739 2HB  ASN A  48       0.652  -0.202 -11.831  1.00  0.64           H  
ATOM    740 1HD2 ASN A  48       1.702  -3.993 -10.975  1.00  0.64           H  
ATOM    741 2HD2 ASN A  48       1.364  -3.436 -12.590  1.00  0.64           H  
ATOM    742  N   ALA A  49      -2.692  -1.926 -10.529  1.00  0.65           N  
ATOM    743  CA  ALA A  49      -3.507  -1.746  -9.331  1.00  0.65           C  
ATOM    744  C   ALA A  49      -2.690  -1.517  -8.070  1.00  0.65           C  
ATOM    745  O   ALA A  49      -3.092  -0.724  -7.223  1.00  0.65           O  
ATOM    746  CB  ALA A  49      -4.399  -2.952  -9.121  1.00  0.65           C  
ATOM    747  H   ALA A  49      -2.802  -2.766 -11.082  1.00  0.65           H  
ATOM    748  HA  ALA A  49      -4.132  -0.867  -9.489  1.00  0.65           H  
ATOM    749 1HB  ALA A  49      -5.029  -2.785  -8.253  1.00  0.65           H  
ATOM    750 2HB  ALA A  49      -5.024  -3.101 -10.002  1.00  0.65           H  
ATOM    751 3HB  ALA A  49      -3.783  -3.834  -8.959  1.00  0.65           H  
ATOM    752  N   THR A  50      -1.548  -2.192  -7.920  1.00  0.65           N  
ATOM    753  CA  THR A  50      -0.776  -1.988  -6.701  1.00  0.65           C  
ATOM    754  C   THR A  50      -0.265  -0.562  -6.620  1.00  0.65           C  
ATOM    755  O   THR A  50      -0.501   0.131  -5.632  1.00  0.65           O  
ATOM    756  CB  THR A  50       0.401  -2.982  -6.599  1.00  0.65           C  
ATOM    757  OG1 THR A  50      -0.119  -4.326  -6.525  1.00  0.65           O  
ATOM    758  CG2 THR A  50       1.271  -2.664  -5.368  1.00  0.65           C  
ATOM    759  H   THR A  50      -1.221  -2.826  -8.635  1.00  0.65           H  
ATOM    760  HA  THR A  50      -1.431  -2.156  -5.846  1.00  0.65           H  
ATOM    761  HB  THR A  50       1.019  -2.901  -7.489  1.00  0.65           H  
ATOM    762  HG1 THR A  50       0.619  -4.986  -6.571  1.00  0.65           H  
ATOM    763 1HG2 THR A  50       2.095  -3.373  -5.315  1.00  0.65           H  
ATOM    764 2HG2 THR A  50       1.667  -1.652  -5.447  1.00  0.65           H  
ATOM    765 3HG2 THR A  50       0.670  -2.744  -4.462  1.00  0.65           H  
ATOM    766  N   VAL A  51       0.356  -0.092  -7.691  1.00  0.65           N  
ATOM    767  CA  VAL A  51       0.888   1.257  -7.703  1.00  0.65           C  
ATOM    768  C   VAL A  51      -0.211   2.294  -7.632  1.00  0.65           C  
ATOM    769  O   VAL A  51      -0.087   3.290  -6.918  1.00  0.65           O  
ATOM    770  CB  VAL A  51       1.770   1.469  -8.921  1.00  0.65           C  
ATOM    771  CG1 VAL A  51       2.151   2.879  -9.050  1.00  0.65           C  
ATOM    772  CG2 VAL A  51       3.018   0.656  -8.764  1.00  0.65           C  
ATOM    773  H   VAL A  51       0.477  -0.692  -8.505  1.00  0.65           H  
ATOM    774  HA  VAL A  51       1.516   1.378  -6.826  1.00  0.65           H  
ATOM    775  HB  VAL A  51       1.227   1.174  -9.824  1.00  0.65           H  
ATOM    776 1HG1 VAL A  51       2.782   2.999  -9.927  1.00  0.65           H  
ATOM    777 2HG1 VAL A  51       1.252   3.458  -9.164  1.00  0.65           H  
ATOM    778 3HG1 VAL A  51       2.692   3.198  -8.163  1.00  0.65           H  
ATOM    779 1HG2 VAL A  51       3.639   0.830  -9.615  1.00  0.65           H  
ATOM    780 2HG2 VAL A  51       3.537   0.975  -7.879  1.00  0.65           H  
ATOM    781 3HG2 VAL A  51       2.770  -0.404  -8.683  1.00  0.65           H  
ATOM    782  N   LEU A  52      -1.300   2.080  -8.370  1.00  0.64           N  
ATOM    783  CA  LEU A  52      -2.391   3.030  -8.339  1.00  0.64           C  
ATOM    784  C   LEU A  52      -2.928   3.160  -6.937  1.00  0.64           C  
ATOM    785  O   LEU A  52      -3.108   4.270  -6.452  1.00  0.64           O  
ATOM    786  CB  LEU A  52      -3.534   2.603  -9.264  1.00  0.64           C  
ATOM    787  CG  LEU A  52      -4.738   3.556  -9.280  1.00  0.64           C  
ATOM    788  CD1 LEU A  52      -4.274   4.939  -9.750  1.00  0.64           C  
ATOM    789  CD2 LEU A  52      -5.795   3.007 -10.223  1.00  0.64           C  
ATOM    790  H   LEU A  52      -1.377   1.255  -8.962  1.00  0.64           H  
ATOM    791  HA  LEU A  52      -2.021   4.000  -8.656  1.00  0.64           H  
ATOM    792 1HB  LEU A  52      -3.147   2.520 -10.280  1.00  0.64           H  
ATOM    793 2HB  LEU A  52      -3.882   1.619  -8.950  1.00  0.64           H  
ATOM    794  HG  LEU A  52      -5.150   3.649  -8.273  1.00  0.64           H  
ATOM    795 1HD1 LEU A  52      -5.120   5.624  -9.764  1.00  0.64           H  
ATOM    796 2HD1 LEU A  52      -3.516   5.314  -9.067  1.00  0.64           H  
ATOM    797 3HD1 LEU A  52      -3.856   4.862 -10.743  1.00  0.64           H  
ATOM    798 1HD2 LEU A  52      -6.652   3.682 -10.243  1.00  0.64           H  
ATOM    799 2HD2 LEU A  52      -5.377   2.920 -11.226  1.00  0.64           H  
ATOM    800 3HD2 LEU A  52      -6.113   2.023  -9.875  1.00  0.64           H  
ATOM    801  N   ARG A  53      -3.182   2.038  -6.267  1.00  0.63           N  
ATOM    802  CA  ARG A  53      -3.724   2.080  -4.921  1.00  0.63           C  
ATOM    803  C   ARG A  53      -2.769   2.721  -3.921  1.00  0.63           C  
ATOM    804  O   ARG A  53      -3.187   3.521  -3.085  1.00  0.63           O  
ATOM    805  CB  ARG A  53      -4.049   0.661  -4.468  1.00  0.63           C  
ATOM    806  CG  ARG A  53      -5.248   0.033  -5.175  1.00  0.63           C  
ATOM    807  CD  ARG A  53      -5.375  -1.414  -4.863  1.00  0.63           C  
ATOM    808  NE  ARG A  53      -6.499  -2.023  -5.561  1.00  0.63           N  
ATOM    809  CZ  ARG A  53      -6.659  -3.348  -5.746  1.00  0.63           C  
ATOM    810  NH1 ARG A  53      -5.757  -4.191  -5.292  1.00  0.63           N  
ATOM    811  NH2 ARG A  53      -7.720  -3.801  -6.389  1.00  0.63           N  
ATOM    812  H   ARG A  53      -3.015   1.126  -6.693  1.00  0.63           H  
ATOM    813  HA  ARG A  53      -4.645   2.661  -4.944  1.00  0.63           H  
ATOM    814 1HB  ARG A  53      -3.181   0.022  -4.649  1.00  0.63           H  
ATOM    815 2HB  ARG A  53      -4.243   0.656  -3.396  1.00  0.63           H  
ATOM    816 1HG  ARG A  53      -6.157   0.528  -4.836  1.00  0.63           H  
ATOM    817 2HG  ARG A  53      -5.156   0.159  -6.252  1.00  0.63           H  
ATOM    818 1HD  ARG A  53      -4.462  -1.928  -5.173  1.00  0.63           H  
ATOM    819 2HD  ARG A  53      -5.523  -1.547  -3.793  1.00  0.63           H  
ATOM    820  HE  ARG A  53      -7.213  -1.407  -5.925  1.00  0.63           H  
ATOM    821 1HH1 ARG A  53      -4.941  -3.844  -4.804  1.00  0.63           H  
ATOM    822 2HH1 ARG A  53      -5.877  -5.184  -5.433  1.00  0.63           H  
ATOM    823 1HH2 ARG A  53      -8.413  -3.154  -6.740  1.00  0.63           H  
ATOM    824 2HH2 ARG A  53      -7.840  -4.793  -6.530  1.00  0.63           H  
ATOM    825  N   GLU A  54      -1.470   2.429  -4.013  1.00  0.63           N  
ATOM    826  CA  GLU A  54      -0.588   2.994  -3.005  1.00  0.63           C  
ATOM    827  C   GLU A  54      -0.364   4.494  -3.254  1.00  0.63           C  
ATOM    828  O   GLU A  54      -0.393   5.302  -2.316  1.00  0.63           O  
ATOM    829  CB  GLU A  54       0.705   2.178  -2.942  1.00  0.63           C  
ATOM    830  CG  GLU A  54       0.429   0.695  -2.487  1.00  0.63           C  
ATOM    831  CD  GLU A  54       1.612  -0.213  -2.204  1.00  0.63           C  
ATOM    832  OE1 GLU A  54       2.698   0.240  -1.986  1.00  0.63           O  
ATOM    833  OE2 GLU A  54       1.397  -1.403  -2.206  1.00  0.63           O  
ATOM    834  H   GLU A  54      -1.118   1.779  -4.720  1.00  0.63           H  
ATOM    835  HA  GLU A  54      -1.079   2.901  -2.041  1.00  0.63           H  
ATOM    836 1HB  GLU A  54       1.146   2.154  -3.927  1.00  0.63           H  
ATOM    837 2HB  GLU A  54       1.415   2.641  -2.255  1.00  0.63           H  
ATOM    838 1HG  GLU A  54      -0.211   0.697  -1.653  1.00  0.63           H  
ATOM    839 2HG  GLU A  54      -0.137   0.233  -3.273  1.00  0.63           H  
ATOM    840  N   ILE A  55      -0.241   4.895  -4.524  1.00  0.62           N  
ATOM    841  CA  ILE A  55      -0.116   6.312  -4.822  1.00  0.62           C  
ATOM    842  C   ILE A  55      -1.397   7.041  -4.492  1.00  0.62           C  
ATOM    843  O   ILE A  55      -1.349   8.109  -3.894  1.00  0.62           O  
ATOM    844  CB  ILE A  55       0.282   6.598  -6.281  1.00  0.62           C  
ATOM    845  CG1 ILE A  55       1.710   6.152  -6.521  1.00  0.62           C  
ATOM    846  CG2 ILE A  55       0.091   8.084  -6.652  1.00  0.62           C  
ATOM    847  CD1 ILE A  55       2.133   6.186  -7.941  1.00  0.62           C  
ATOM    848  H   ILE A  55      -0.228   4.220  -5.288  1.00  0.62           H  
ATOM    849  HA  ILE A  55       0.671   6.722  -4.190  1.00  0.62           H  
ATOM    850  HB  ILE A  55      -0.355   5.992  -6.935  1.00  0.62           H  
ATOM    851 1HG1 ILE A  55       2.364   6.780  -5.960  1.00  0.62           H  
ATOM    852 2HG1 ILE A  55       1.806   5.141  -6.166  1.00  0.62           H  
ATOM    853 1HG2 ILE A  55       0.362   8.227  -7.693  1.00  0.62           H  
ATOM    854 2HG2 ILE A  55      -0.949   8.368  -6.506  1.00  0.62           H  
ATOM    855 3HG2 ILE A  55       0.720   8.701  -6.038  1.00  0.62           H  
ATOM    856 1HD1 ILE A  55       3.162   5.840  -8.030  1.00  0.62           H  
ATOM    857 2HD1 ILE A  55       1.490   5.549  -8.485  1.00  0.62           H  
ATOM    858 3HD1 ILE A  55       2.055   7.194  -8.333  1.00  0.62           H  
ATOM    859  N   ALA A  56      -2.546   6.475  -4.873  1.00  0.62           N  
ATOM    860  CA  ALA A  56      -3.831   7.102  -4.612  1.00  0.62           C  
ATOM    861  C   ALA A  56      -4.076   7.315  -3.124  1.00  0.62           C  
ATOM    862  O   ALA A  56      -4.563   8.383  -2.734  1.00  0.62           O  
ATOM    863  CB  ALA A  56      -4.945   6.246  -5.182  1.00  0.62           C  
ATOM    864  H   ALA A  56      -2.542   5.588  -5.366  1.00  0.62           H  
ATOM    865  HA  ALA A  56      -3.840   8.069  -5.099  1.00  0.62           H  
ATOM    866 1HB  ALA A  56      -5.885   6.722  -4.999  1.00  0.62           H  
ATOM    867 2HB  ALA A  56      -4.801   6.117  -6.252  1.00  0.62           H  
ATOM    868 3HB  ALA A  56      -4.933   5.274  -4.692  1.00  0.62           H  
ATOM    869  N   ASP A  57      -3.699   6.345  -2.272  1.00  0.62           N  
ATOM    870  CA  ASP A  57      -3.913   6.542  -0.843  1.00  0.62           C  
ATOM    871  C   ASP A  57      -3.154   7.750  -0.329  1.00  0.62           C  
ATOM    872  O   ASP A  57      -3.673   8.508   0.486  1.00  0.62           O  
ATOM    873  CB  ASP A  57      -3.457   5.344   0.005  1.00  0.62           C  
ATOM    874  CG  ASP A  57      -4.339   4.079  -0.017  1.00  0.62           C  
ATOM    875  OD1 ASP A  57      -5.443   4.118  -0.504  1.00  0.62           O  
ATOM    876  OD2 ASP A  57      -3.897   3.085   0.571  1.00  0.62           O  
ATOM    877  H   ASP A  57      -3.311   5.464  -2.614  1.00  0.62           H  
ATOM    878  HA  ASP A  57      -4.976   6.708  -0.674  1.00  0.62           H  
ATOM    879 1HB  ASP A  57      -2.457   5.051  -0.342  1.00  0.62           H  
ATOM    880 2HB  ASP A  57      -3.343   5.670   1.036  1.00  0.62           H  
ATOM    881  N   GLU A  58      -1.927   7.948  -0.812  1.00  0.63           N  
ATOM    882  CA  GLU A  58      -1.144   9.080  -0.335  1.00  0.63           C  
ATOM    883  C   GLU A  58      -1.570  10.369  -1.045  1.00  0.63           C  
ATOM    884  O   GLU A  58      -1.617  11.449  -0.453  1.00  0.63           O  
ATOM    885  CB  GLU A  58       0.355   8.802  -0.467  1.00  0.63           C  
ATOM    886  CG  GLU A  58       1.218   9.854   0.269  1.00  0.63           C  
ATOM    887  CD  GLU A  58       2.693   9.468   0.465  1.00  0.63           C  
ATOM    888  OE1 GLU A  58       3.083   8.380   0.087  1.00  0.63           O  
ATOM    889  OE2 GLU A  58       3.420  10.273   0.994  1.00  0.63           O  
ATOM    890  H   GLU A  58      -1.526   7.282  -1.479  1.00  0.63           H  
ATOM    891  HA  GLU A  58      -1.351   9.209   0.728  1.00  0.63           H  
ATOM    892 1HB  GLU A  58       0.579   7.822  -0.052  1.00  0.63           H  
ATOM    893 2HB  GLU A  58       0.630   8.783  -1.520  1.00  0.63           H  
ATOM    894 1HG  GLU A  58       1.161  10.793  -0.272  1.00  0.63           H  
ATOM    895 2HG  GLU A  58       0.773  10.022   1.249  1.00  0.63           H  
ATOM    896  N   ALA A  59      -1.918  10.261  -2.324  1.00  0.64           N  
ATOM    897  CA  ALA A  59      -2.329  11.409  -3.119  1.00  0.64           C  
ATOM    898  C   ALA A  59      -3.533  12.076  -2.491  1.00  0.64           C  
ATOM    899  O   ALA A  59      -3.626  13.303  -2.456  1.00  0.64           O  
ATOM    900  CB  ALA A  59      -2.685  10.975  -4.520  1.00  0.64           C  
ATOM    901  H   ALA A  59      -1.871   9.357  -2.773  1.00  0.64           H  
ATOM    902  HA  ALA A  59      -1.504  12.120  -3.147  1.00  0.64           H  
ATOM    903 1HB  ALA A  59      -2.968  11.829  -5.100  1.00  0.64           H  
ATOM    904 2HB  ALA A  59      -1.825  10.494  -4.982  1.00  0.64           H  
ATOM    905 3HB  ALA A  59      -3.509  10.275  -4.477  1.00  0.64           H  
ATOM    906  N   ALA A  60      -4.411  11.267  -1.905  1.00  0.65           N  
ATOM    907  CA  ALA A  60      -5.622  11.741  -1.257  1.00  0.65           C  
ATOM    908  C   ALA A  60      -5.332  12.742  -0.134  1.00  0.65           C  
ATOM    909  O   ALA A  60      -6.190  13.561   0.189  1.00  0.65           O  
ATOM    910  CB  ALA A  60      -6.393  10.565  -0.697  1.00  0.65           C  
ATOM    911  H   ALA A  60      -4.271  10.256  -1.976  1.00  0.65           H  
ATOM    912  HA  ALA A  60      -6.229  12.244  -2.009  1.00  0.65           H  
ATOM    913 1HB  ALA A  60      -7.315  10.915  -0.241  1.00  0.65           H  
ATOM    914 2HB  ALA A  60      -6.622   9.866  -1.505  1.00  0.65           H  
ATOM    915 3HB  ALA A  60      -5.780  10.061   0.055  1.00  0.65           H  
ATOM    916  N   ASP A  61      -4.152  12.670   0.490  1.00  0.66           N  
ATOM    917  CA  ASP A  61      -3.828  13.590   1.573  1.00  0.66           C  
ATOM    918  C   ASP A  61      -3.116  14.857   1.086  1.00  0.66           C  
ATOM    919  O   ASP A  61      -2.809  15.743   1.887  1.00  0.66           O  
ATOM    920  CB  ASP A  61      -2.961  12.895   2.623  1.00  0.66           C  
ATOM    921  CG  ASP A  61      -3.714  11.813   3.411  1.00  0.66           C  
ATOM    922  OD1 ASP A  61      -4.860  12.030   3.745  1.00  0.66           O  
ATOM    923  OD2 ASP A  61      -3.132  10.791   3.681  1.00  0.66           O  
ATOM    924  H   ASP A  61      -3.442  12.004   0.184  1.00  0.66           H  
ATOM    925  HA  ASP A  61      -4.760  13.894   2.049  1.00  0.66           H  
ATOM    926 1HB  ASP A  61      -2.107  12.428   2.119  1.00  0.66           H  
ATOM    927 2HB  ASP A  61      -2.568  13.634   3.319  1.00  0.66           H  
ATOM    928  N   ASN A  62      -2.835  14.939  -0.218  1.00  0.66           N  
ATOM    929  CA  ASN A  62      -2.139  16.090  -0.786  1.00  0.66           C  
ATOM    930  C   ASN A  62      -2.967  16.808  -1.858  1.00  0.66           C  
ATOM    931  O   ASN A  62      -2.787  18.005  -2.097  1.00  0.66           O  
ATOM    932  CB  ASN A  62      -0.808  15.641  -1.349  1.00  0.66           C  
ATOM    933  CG  ASN A  62       0.143  15.135  -0.281  1.00  0.66           C  
ATOM    934  OD1 ASN A  62       0.754  15.934   0.437  1.00  0.66           O  
ATOM    935  ND2 ASN A  62       0.275  13.839  -0.154  1.00  0.66           N  
ATOM    936  H   ASN A  62      -3.120  14.193  -0.844  1.00  0.66           H  
ATOM    937  HA  ASN A  62      -1.955  16.810   0.011  1.00  0.66           H  
ATOM    938 1HB  ASN A  62      -0.980  14.837  -2.075  1.00  0.66           H  
ATOM    939 2HB  ASN A  62      -0.339  16.467  -1.883  1.00  0.66           H  
ATOM    940 1HD2 ASN A  62       0.888  13.465   0.542  1.00  0.66           H  
ATOM    941 2HD2 ASN A  62      -0.244  13.211  -0.747  1.00  0.66           H  
ATOM    942  N   LEU A  63      -3.874  16.076  -2.493  1.00  0.66           N  
ATOM    943  CA  LEU A  63      -4.715  16.602  -3.560  1.00  0.66           C  
ATOM    944  C   LEU A  63      -6.133  16.870  -3.085  1.00  0.66           C  
ATOM    945  O   LEU A  63      -6.665  16.145  -2.246  1.00  0.66           O  
ATOM    946  CB  LEU A  63      -4.810  15.605  -4.717  1.00  0.66           C  
ATOM    947  CG  LEU A  63      -3.547  15.218  -5.437  1.00  0.66           C  
ATOM    948  CD1 LEU A  63      -3.892  14.190  -6.519  1.00  0.66           C  
ATOM    949  CD2 LEU A  63      -2.941  16.451  -6.044  1.00  0.66           C  
ATOM    950  H   LEU A  63      -3.960  15.093  -2.265  1.00  0.66           H  
ATOM    951  HA  LEU A  63      -4.286  17.536  -3.918  1.00  0.66           H  
ATOM    952 1HB  LEU A  63      -5.233  14.683  -4.315  1.00  0.66           H  
ATOM    953 2HB  LEU A  63      -5.508  15.986  -5.446  1.00  0.66           H  
ATOM    954  HG  LEU A  63      -2.848  14.760  -4.734  1.00  0.66           H  
ATOM    955 1HD1 LEU A  63      -2.990  13.892  -7.042  1.00  0.66           H  
ATOM    956 2HD1 LEU A  63      -4.351  13.322  -6.064  1.00  0.66           H  
ATOM    957 3HD1 LEU A  63      -4.588  14.639  -7.223  1.00  0.66           H  
ATOM    958 1HD2 LEU A  63      -2.034  16.201  -6.573  1.00  0.66           H  
ATOM    959 2HD2 LEU A  63      -3.646  16.898  -6.742  1.00  0.66           H  
ATOM    960 3HD2 LEU A  63      -2.716  17.158  -5.250  1.00  0.66           H  
ATOM    961  N   SER A  64      -6.778  17.883  -3.653  1.00  0.65           N  
ATOM    962  CA  SER A  64      -8.191  18.072  -3.359  1.00  0.65           C  
ATOM    963  C   SER A  64      -8.932  16.958  -4.055  1.00  0.65           C  
ATOM    964  O   SER A  64      -8.396  16.379  -5.001  1.00  0.65           O  
ATOM    965  CB  SER A  64      -8.686  19.415  -3.864  1.00  0.65           C  
ATOM    966  OG  SER A  64      -8.671  19.480  -5.289  1.00  0.65           O  
ATOM    967  H   SER A  64      -6.300  18.492  -4.301  1.00  0.65           H  
ATOM    968  HA  SER A  64      -8.356  17.995  -2.283  1.00  0.65           H  
ATOM    969 1HB  SER A  64      -9.698  19.588  -3.502  1.00  0.65           H  
ATOM    970 2HB  SER A  64      -8.056  20.204  -3.459  1.00  0.65           H  
ATOM    971  HG  SER A  64      -8.883  20.400  -5.516  1.00  0.65           H  
ATOM    972  N   ALA A  65     -10.172  16.688  -3.659  1.00  0.64           N  
ATOM    973  CA  ALA A  65     -10.930  15.644  -4.340  1.00  0.64           C  
ATOM    974  C   ALA A  65     -11.082  15.949  -5.822  1.00  0.64           C  
ATOM    975  O   ALA A  65     -11.037  15.044  -6.659  1.00  0.64           O  
ATOM    976  CB  ALA A  65     -12.300  15.489  -3.713  1.00  0.64           C  
ATOM    977  H   ALA A  65     -10.575  17.186  -2.880  1.00  0.64           H  
ATOM    978  HA  ALA A  65     -10.381  14.708  -4.239  1.00  0.64           H  
ATOM    979 1HB  ALA A  65     -12.840  14.690  -4.220  1.00  0.64           H  
ATOM    980 2HB  ALA A  65     -12.193  15.243  -2.657  1.00  0.64           H  
ATOM    981 3HB  ALA A  65     -12.854  16.422  -3.816  1.00  0.64           H  
ATOM    982  N   GLU A  66     -11.239  17.228  -6.163  1.00  0.63           N  
ATOM    983  CA  GLU A  66     -11.401  17.568  -7.562  1.00  0.63           C  
ATOM    984  C   GLU A  66     -10.102  17.309  -8.321  1.00  0.63           C  
ATOM    985  O   GLU A  66     -10.138  16.811  -9.446  1.00  0.63           O  
ATOM    986  CB  GLU A  66     -11.827  19.032  -7.709  1.00  0.63           C  
ATOM    987  CG  GLU A  66     -13.241  19.347  -7.183  1.00  0.63           C  
ATOM    988  CD  GLU A  66     -14.351  18.611  -7.906  1.00  0.63           C  
ATOM    989  OE1 GLU A  66     -14.399  18.665  -9.112  1.00  0.63           O  
ATOM    990  OE2 GLU A  66     -15.155  18.001  -7.240  1.00  0.63           O  
ATOM    991  H   GLU A  66     -11.251  17.945  -5.455  1.00  0.63           H  
ATOM    992  HA  GLU A  66     -12.179  16.933  -7.988  1.00  0.63           H  
ATOM    993 1HB  GLU A  66     -11.121  19.666  -7.172  1.00  0.63           H  
ATOM    994 2HB  GLU A  66     -11.785  19.320  -8.757  1.00  0.63           H  
ATOM    995 1HG  GLU A  66     -13.280  19.085  -6.126  1.00  0.63           H  
ATOM    996 2HG  GLU A  66     -13.411  20.419  -7.268  1.00  0.63           H  
ATOM    997  N   ALA A  67      -8.950  17.616  -7.705  1.00  0.61           N  
ATOM    998  CA  ALA A  67      -7.664  17.368  -8.356  1.00  0.61           C  
ATOM    999  C   ALA A  67      -7.400  15.880  -8.519  1.00  0.61           C  
ATOM   1000  O   ALA A  67      -6.894  15.432  -9.552  1.00  0.61           O  
ATOM   1001  CB  ALA A  67      -6.554  18.029  -7.574  1.00  0.61           C  
ATOM   1002  H   ALA A  67      -8.958  18.045  -6.778  1.00  0.61           H  
ATOM   1003  HA  ALA A  67      -7.707  17.785  -9.348  1.00  0.61           H  
ATOM   1004 1HB  ALA A  67      -5.600  17.869  -8.068  1.00  0.61           H  
ATOM   1005 2HB  ALA A  67      -6.746  19.101  -7.502  1.00  0.61           H  
ATOM   1006 3HB  ALA A  67      -6.524  17.609  -6.584  1.00  0.61           H  
ATOM   1007  N   TYR A  68      -7.774  15.104  -7.506  1.00  0.60           N  
ATOM   1008  CA  TYR A  68      -7.612  13.660  -7.539  1.00  0.60           C  
ATOM   1009  C   TYR A  68      -8.374  13.124  -8.744  1.00  0.60           C  
ATOM   1010  O   TYR A  68      -7.823  12.414  -9.596  1.00  0.60           O  
ATOM   1011  CB  TYR A  68      -8.156  13.070  -6.236  1.00  0.60           C  
ATOM   1012  CG  TYR A  68      -8.093  11.594  -6.083  1.00  0.60           C  
ATOM   1013  CD1 TYR A  68      -6.931  10.967  -5.644  1.00  0.60           C  
ATOM   1014  CD2 TYR A  68      -9.213  10.858  -6.378  1.00  0.60           C  
ATOM   1015  CE1 TYR A  68      -6.915   9.595  -5.509  1.00  0.60           C  
ATOM   1016  CE2 TYR A  68      -9.201   9.501  -6.249  1.00  0.60           C  
ATOM   1017  CZ  TYR A  68      -8.070   8.861  -5.820  1.00  0.60           C  
ATOM   1018  OH  TYR A  68      -8.091   7.495  -5.699  1.00  0.60           O  
ATOM   1019  H   TYR A  68      -8.173  15.536  -6.672  1.00  0.60           H  
ATOM   1020  HA  TYR A  68      -6.561  13.413  -7.656  1.00  0.60           H  
ATOM   1021 1HB  TYR A  68      -7.617  13.520  -5.397  1.00  0.60           H  
ATOM   1022 2HB  TYR A  68      -9.193  13.363  -6.129  1.00  0.60           H  
ATOM   1023  HD1 TYR A  68      -6.043  11.554  -5.406  1.00  0.60           H  
ATOM   1024  HD2 TYR A  68     -10.114  11.363  -6.718  1.00  0.60           H  
ATOM   1025  HE1 TYR A  68      -6.016   9.099  -5.164  1.00  0.60           H  
ATOM   1026  HE2 TYR A  68     -10.097   8.927  -6.488  1.00  0.60           H  
ATOM   1027  HH  TYR A  68      -8.970   7.169  -5.913  1.00  0.60           H  
ATOM   1028  N   ASN A  69      -9.650  13.509  -8.833  1.00  0.59           N  
ATOM   1029  CA  ASN A  69     -10.498  13.062  -9.918  1.00  0.59           C  
ATOM   1030  C   ASN A  69     -10.042  13.596 -11.272  1.00  0.59           C  
ATOM   1031  O   ASN A  69     -10.083  12.862 -12.256  1.00  0.59           O  
ATOM   1032  CB  ASN A  69     -11.936  13.455  -9.636  1.00  0.59           C  
ATOM   1033  CG  ASN A  69     -12.556  12.603  -8.556  1.00  0.59           C  
ATOM   1034  OD1 ASN A  69     -12.109  11.478  -8.295  1.00  0.59           O  
ATOM   1035  ND2 ASN A  69     -13.576  13.117  -7.920  1.00  0.59           N  
ATOM   1036  H   ASN A  69     -10.050  14.112  -8.111  1.00  0.59           H  
ATOM   1037  HA  ASN A  69     -10.441  11.975  -9.964  1.00  0.59           H  
ATOM   1038 1HB  ASN A  69     -11.965  14.503  -9.318  1.00  0.59           H  
ATOM   1039 2HB  ASN A  69     -12.527  13.369 -10.545  1.00  0.59           H  
ATOM   1040 1HD2 ASN A  69     -14.025  12.598  -7.193  1.00  0.59           H  
ATOM   1041 2HD2 ASN A  69     -13.903  14.033  -8.157  1.00  0.59           H  
ATOM   1042  N   ALA A  70      -9.582  14.852 -11.336  1.00  0.58           N  
ATOM   1043  CA  ALA A  70      -9.124  15.424 -12.598  1.00  0.58           C  
ATOM   1044  C   ALA A  70      -7.927  14.651 -13.140  1.00  0.58           C  
ATOM   1045  O   ALA A  70      -7.845  14.397 -14.341  1.00  0.58           O  
ATOM   1046  CB  ALA A  70      -8.770  16.891 -12.416  1.00  0.58           C  
ATOM   1047  H   ALA A  70      -9.577  15.435 -10.504  1.00  0.58           H  
ATOM   1048  HA  ALA A  70      -9.934  15.344 -13.321  1.00  0.58           H  
ATOM   1049 1HB  ALA A  70      -8.453  17.310 -13.353  1.00  0.58           H  
ATOM   1050 2HB  ALA A  70      -9.639  17.432 -12.046  1.00  0.58           H  
ATOM   1051 3HB  ALA A  70      -7.973  16.968 -11.693  1.00  0.58           H  
ATOM   1052  N   ALA A  71      -7.014  14.241 -12.254  1.00  0.57           N  
ATOM   1053  CA  ALA A  71      -5.841  13.466 -12.651  1.00  0.57           C  
ATOM   1054  C   ALA A  71      -6.239  12.118 -13.242  1.00  0.57           C  
ATOM   1055  O   ALA A  71      -5.703  11.682 -14.270  1.00  0.57           O  
ATOM   1056  CB  ALA A  71      -4.956  13.262 -11.445  1.00  0.57           C  
ATOM   1057  H   ALA A  71      -7.121  14.495 -11.270  1.00  0.57           H  
ATOM   1058  HA  ALA A  71      -5.302  14.017 -13.416  1.00  0.57           H  
ATOM   1059 1HB  ALA A  71      -4.070  12.699 -11.723  1.00  0.57           H  
ATOM   1060 2HB  ALA A  71      -4.659  14.228 -11.039  1.00  0.57           H  
ATOM   1061 3HB  ALA A  71      -5.512  12.713 -10.695  1.00  0.57           H  
ATOM   1062  N   LEU A  72      -7.230  11.483 -12.621  1.00  0.58           N  
ATOM   1063  CA  LEU A  72      -7.707  10.191 -13.088  1.00  0.58           C  
ATOM   1064  C   LEU A  72      -8.530  10.370 -14.362  1.00  0.58           C  
ATOM   1065  O   LEU A  72      -8.502   9.530 -15.272  1.00  0.58           O  
ATOM   1066  CB  LEU A  72      -8.501   9.540 -11.965  1.00  0.58           C  
ATOM   1067  CG  LEU A  72      -7.621   9.181 -10.739  1.00  0.58           C  
ATOM   1068  CD1 LEU A  72      -8.474   8.696  -9.604  1.00  0.58           C  
ATOM   1069  CD2 LEU A  72      -6.614   8.135 -11.152  1.00  0.58           C  
ATOM   1070  H   LEU A  72      -7.628  11.888 -11.768  1.00  0.58           H  
ATOM   1071  HA  LEU A  72      -6.845   9.566 -13.315  1.00  0.58           H  
ATOM   1072 1HB  LEU A  72      -9.274  10.236 -11.634  1.00  0.58           H  
ATOM   1073 2HB  LEU A  72      -8.973   8.634 -12.336  1.00  0.58           H  
ATOM   1074  HG  LEU A  72      -7.094  10.073 -10.398  1.00  0.58           H  
ATOM   1075 1HD1 LEU A  72      -7.835   8.460  -8.755  1.00  0.58           H  
ATOM   1076 2HD1 LEU A  72      -9.179   9.483  -9.325  1.00  0.58           H  
ATOM   1077 3HD1 LEU A  72      -9.020   7.808  -9.907  1.00  0.58           H  
ATOM   1078 1HD2 LEU A  72      -5.988   7.882 -10.309  1.00  0.58           H  
ATOM   1079 2HD2 LEU A  72      -7.130   7.240 -11.494  1.00  0.58           H  
ATOM   1080 3HD2 LEU A  72      -5.997   8.535 -11.957  1.00  0.58           H  
ATOM   1081  N   GLY A  73      -9.235  11.496 -14.433  1.00  0.58           N  
ATOM   1082  CA  GLY A  73     -10.039  11.877 -15.574  1.00  0.58           C  
ATOM   1083  C   GLY A  73      -9.128  11.995 -16.777  1.00  0.58           C  
ATOM   1084  O   GLY A  73      -9.396  11.406 -17.828  1.00  0.58           O  
ATOM   1085  H   GLY A  73      -9.230  12.125 -13.639  1.00  0.58           H  
ATOM   1086 1HA  GLY A  73     -10.817  11.136 -15.754  1.00  0.58           H  
ATOM   1087 2HA  GLY A  73     -10.518  12.832 -15.366  1.00  0.58           H  
ATOM   1088  N   ALA A  74      -8.023  12.730 -16.602  1.00  0.59           N  
ATOM   1089  CA  ALA A  74      -7.040  12.925 -17.651  1.00  0.59           C  
ATOM   1090  C   ALA A  74      -6.503  11.598 -18.131  1.00  0.59           C  
ATOM   1091  O   ALA A  74      -6.421  11.350 -19.332  1.00  0.59           O  
ATOM   1092  CB  ALA A  74      -5.869  13.750 -17.122  1.00  0.59           C  
ATOM   1093  H   ALA A  74      -7.877  13.191 -15.707  1.00  0.59           H  
ATOM   1094  HA  ALA A  74      -7.520  13.432 -18.485  1.00  0.59           H  
ATOM   1095 1HB  ALA A  74      -5.141  13.898 -17.915  1.00  0.59           H  
ATOM   1096 2HB  ALA A  74      -6.205  14.703 -16.764  1.00  0.59           H  
ATOM   1097 3HB  ALA A  74      -5.399  13.221 -16.298  1.00  0.59           H  
ATOM   1098  N   ALA A  75      -6.202  10.699 -17.193  1.00  0.60           N  
ATOM   1099  CA  ALA A  75      -5.691   9.396 -17.574  1.00  0.60           C  
ATOM   1100  C   ALA A  75      -6.692   8.600 -18.401  1.00  0.60           C  
ATOM   1101  O   ALA A  75      -6.325   7.962 -19.394  1.00  0.60           O  
ATOM   1102  CB  ALA A  75      -5.313   8.620 -16.336  1.00  0.60           C  
ATOM   1103  H   ALA A  75      -6.278  10.945 -16.204  1.00  0.60           H  
ATOM   1104  HA  ALA A  75      -4.814   9.548 -18.178  1.00  0.60           H  
ATOM   1105 1HB  ALA A  75      -4.892   7.658 -16.626  1.00  0.60           H  
ATOM   1106 2HB  ALA A  75      -4.574   9.186 -15.771  1.00  0.60           H  
ATOM   1107 3HB  ALA A  75      -6.195   8.462 -15.723  1.00  0.60           H  
ATOM   1108  N   SER A  76      -7.970   8.661 -18.027  1.00  0.62           N  
ATOM   1109  CA  SER A  76      -8.990   7.907 -18.743  1.00  0.62           C  
ATOM   1110  C   SER A  76      -9.242   8.452 -20.143  1.00  0.62           C  
ATOM   1111  O   SER A  76      -9.285   7.699 -21.128  1.00  0.62           O  
ATOM   1112  CB  SER A  76     -10.281   7.941 -17.956  1.00  0.62           C  
ATOM   1113  OG  SER A  76     -10.141   7.275 -16.728  1.00  0.62           O  
ATOM   1114  H   SER A  76      -8.228   9.201 -17.199  1.00  0.62           H  
ATOM   1115  HA  SER A  76      -8.653   6.875 -18.830  1.00  0.62           H  
ATOM   1116 1HB  SER A  76     -10.567   8.979 -17.777  1.00  0.62           H  
ATOM   1117 2HB  SER A  76     -11.073   7.478 -18.540  1.00  0.62           H  
ATOM   1118  HG  SER A  76      -9.547   7.837 -16.194  1.00  0.62           H  
ATOM   1119  N   ILE A  77      -9.339   9.773 -20.256  1.00  0.63           N  
ATOM   1120  CA  ILE A  77      -9.636  10.360 -21.548  1.00  0.63           C  
ATOM   1121  C   ILE A  77      -8.449  10.262 -22.461  1.00  0.63           C  
ATOM   1122  O   ILE A  77      -8.598   9.896 -23.633  1.00  0.63           O  
ATOM   1123  CB  ILE A  77     -10.081  11.825 -21.438  1.00  0.63           C  
ATOM   1124  CG1 ILE A  77     -11.351  11.925 -20.641  1.00  0.63           C  
ATOM   1125  CG2 ILE A  77     -10.322  12.385 -22.826  1.00  0.63           C  
ATOM   1126  CD1 ILE A  77     -12.499  11.160 -21.256  1.00  0.63           C  
ATOM   1127  H   ILE A  77      -9.255  10.363 -19.426  1.00  0.63           H  
ATOM   1128  HA  ILE A  77     -10.450   9.800 -21.999  1.00  0.63           H  
ATOM   1129  HB  ILE A  77      -9.310  12.407 -20.923  1.00  0.63           H  
ATOM   1130 1HG1 ILE A  77     -11.170  11.542 -19.638  1.00  0.63           H  
ATOM   1131 2HG1 ILE A  77     -11.634  12.968 -20.570  1.00  0.63           H  
ATOM   1132 1HG2 ILE A  77     -10.646  13.411 -22.745  1.00  0.63           H  
ATOM   1133 2HG2 ILE A  77      -9.399  12.328 -23.392  1.00  0.63           H  
ATOM   1134 3HG2 ILE A  77     -11.093  11.816 -23.327  1.00  0.63           H  
ATOM   1135 1HD1 ILE A  77     -13.391  11.270 -20.643  1.00  0.63           H  
ATOM   1136 2HD1 ILE A  77     -12.705  11.547 -22.258  1.00  0.63           H  
ATOM   1137 3HD1 ILE A  77     -12.237  10.110 -21.320  1.00  0.63           H  
ATOM   1138  N   MET A  78      -7.256  10.572 -21.953  1.00  0.64           N  
ATOM   1139  CA  MET A  78      -6.130  10.468 -22.835  1.00  0.64           C  
ATOM   1140  C   MET A  78      -5.804   9.038 -23.173  1.00  0.64           C  
ATOM   1141  O   MET A  78      -5.411   8.769 -24.294  1.00  0.64           O  
ATOM   1142  CB  MET A  78      -4.926  11.205 -22.307  1.00  0.64           C  
ATOM   1143  CG  MET A  78      -5.135  12.687 -22.342  1.00  0.64           C  
ATOM   1144  SD  MET A  78      -5.794  13.228 -23.976  1.00  0.64           S  
ATOM   1145  CE  MET A  78      -4.537  12.668 -25.132  1.00  0.64           C  
ATOM   1146  H   MET A  78      -7.129  10.865 -20.985  1.00  0.64           H  
ATOM   1147  HA  MET A  78      -6.397  10.957 -23.765  1.00  0.64           H  
ATOM   1148 1HB  MET A  78      -4.742  10.917 -21.276  1.00  0.64           H  
ATOM   1149 2HB  MET A  78      -4.041  10.957 -22.896  1.00  0.64           H  
ATOM   1150 1HG  MET A  78      -5.831  12.989 -21.555  1.00  0.64           H  
ATOM   1151 2HG  MET A  78      -4.184  13.178 -22.176  1.00  0.64           H  
ATOM   1152 1HE  MET A  78      -4.817  12.949 -26.147  1.00  0.64           H  
ATOM   1153 2HE  MET A  78      -3.578  13.122 -24.880  1.00  0.64           H  
ATOM   1154 3HE  MET A  78      -4.446  11.585 -25.071  1.00  0.64           H  
ATOM   1155  N   GLY A  79      -6.071   8.088 -22.284  1.00  0.65           N  
ATOM   1156  CA  GLY A  79      -5.813   6.700 -22.624  1.00  0.65           C  
ATOM   1157  C   GLY A  79      -6.561   6.354 -23.908  1.00  0.65           C  
ATOM   1158  O   GLY A  79      -5.975   5.874 -24.887  1.00  0.65           O  
ATOM   1159  H   GLY A  79      -6.401   8.302 -21.343  1.00  0.65           H  
ATOM   1160 1HA  GLY A  79      -4.746   6.542 -22.756  1.00  0.65           H  
ATOM   1161 2HA  GLY A  79      -6.151   6.060 -21.809  1.00  0.65           H  
ATOM   1162  N   MET A  80      -7.862   6.620 -23.906  1.00  0.66           N  
ATOM   1163  CA  MET A  80      -8.696   6.324 -25.058  1.00  0.66           C  
ATOM   1164  C   MET A  80      -8.297   7.138 -26.304  1.00  0.66           C  
ATOM   1165  O   MET A  80      -8.269   6.598 -27.421  1.00  0.66           O  
ATOM   1166  CB  MET A  80     -10.129   6.596 -24.646  1.00  0.66           C  
ATOM   1167  CG  MET A  80     -10.695   5.588 -23.651  1.00  0.66           C  
ATOM   1168  SD  MET A  80     -12.446   5.831 -23.311  1.00  0.66           S  
ATOM   1169  CE  MET A  80     -12.339   7.172 -22.123  1.00  0.66           C  
ATOM   1170  H   MET A  80      -8.287   7.030 -23.068  1.00  0.66           H  
ATOM   1171  HA  MET A  80      -8.581   5.268 -25.299  1.00  0.66           H  
ATOM   1172 1HB  MET A  80     -10.172   7.580 -24.175  1.00  0.66           H  
ATOM   1173 2HB  MET A  80     -10.762   6.605 -25.529  1.00  0.66           H  
ATOM   1174 1HG  MET A  80     -10.551   4.579 -24.031  1.00  0.66           H  
ATOM   1175 2HG  MET A  80     -10.147   5.681 -22.711  1.00  0.66           H  
ATOM   1176 1HE  MET A  80     -13.337   7.463 -21.803  1.00  0.66           H  
ATOM   1177 2HE  MET A  80     -11.761   6.847 -21.259  1.00  0.66           H  
ATOM   1178 3HE  MET A  80     -11.844   8.013 -22.583  1.00  0.66           H  
ATOM   1179  N   ASN A  81      -7.948   8.417 -26.120  1.00  0.65           N  
ATOM   1180  CA  ASN A  81      -7.538   9.238 -27.254  1.00  0.65           C  
ATOM   1181  C   ASN A  81      -6.194   8.840 -27.823  1.00  0.65           C  
ATOM   1182  O   ASN A  81      -5.989   8.933 -29.030  1.00  0.65           O  
ATOM   1183  CB  ASN A  81      -7.537  10.697 -26.892  1.00  0.65           C  
ATOM   1184  CG  ASN A  81      -8.886  11.257 -26.882  1.00  0.65           C  
ATOM   1185  OD1 ASN A  81      -9.772  10.787 -27.607  1.00  0.65           O  
ATOM   1186  ND2 ASN A  81      -9.086  12.237 -26.086  1.00  0.65           N  
ATOM   1187  H   ASN A  81      -7.992   8.836 -25.189  1.00  0.65           H  
ATOM   1188  HA  ASN A  81      -8.273   9.098 -28.046  1.00  0.65           H  
ATOM   1189 1HB  ASN A  81      -7.102  10.816 -25.910  1.00  0.65           H  
ATOM   1190 2HB  ASN A  81      -6.920  11.248 -27.590  1.00  0.65           H  
ATOM   1191 1HD2 ASN A  81      -9.991  12.659 -26.033  1.00  0.65           H  
ATOM   1192 2HD2 ASN A  81      -8.334  12.576 -25.522  1.00  0.65           H  
ATOM   1193  N   ASN A  82      -5.297   8.351 -26.981  1.00  0.65           N  
ATOM   1194  CA  ASN A  82      -3.980   7.941 -27.423  1.00  0.65           C  
ATOM   1195  C   ASN A  82      -4.106   6.766 -28.366  1.00  0.65           C  
ATOM   1196  O   ASN A  82      -3.413   6.693 -29.385  1.00  0.65           O  
ATOM   1197  CB  ASN A  82      -3.155   7.531 -26.238  1.00  0.65           C  
ATOM   1198  CG  ASN A  82      -2.728   8.682 -25.358  1.00  0.65           C  
ATOM   1199  OD1 ASN A  82      -2.658   9.842 -25.735  1.00  0.65           O  
ATOM   1200  ND2 ASN A  82      -2.488   8.359 -24.139  1.00  0.65           N  
ATOM   1201  H   ASN A  82      -5.516   8.298 -25.994  1.00  0.65           H  
ATOM   1202  HA  ASN A  82      -3.506   8.767 -27.955  1.00  0.65           H  
ATOM   1203 1HB  ASN A  82      -3.725   6.834 -25.630  1.00  0.65           H  
ATOM   1204 2HB  ASN A  82      -2.265   7.004 -26.580  1.00  0.65           H  
ATOM   1205 1HD2 ASN A  82      -2.221   9.051 -23.473  1.00  0.65           H  
ATOM   1206 2HD2 ASN A  82      -2.569   7.405 -23.862  1.00  0.65           H  
ATOM   1207  N   VAL A  83      -5.048   5.863 -28.061  1.00  0.65           N  
ATOM   1208  CA  VAL A  83      -5.274   4.714 -28.924  1.00  0.65           C  
ATOM   1209  C   VAL A  83      -5.783   5.202 -30.267  1.00  0.65           C  
ATOM   1210  O   VAL A  83      -5.287   4.784 -31.319  1.00  0.65           O  
ATOM   1211  CB  VAL A  83      -6.291   3.743 -28.304  1.00  0.65           C  
ATOM   1212  CG1 VAL A  83      -6.643   2.656 -29.305  1.00  0.65           C  
ATOM   1213  CG2 VAL A  83      -5.708   3.149 -27.042  1.00  0.65           C  
ATOM   1214  H   VAL A  83      -5.577   5.965 -27.189  1.00  0.65           H  
ATOM   1215  HA  VAL A  83      -4.329   4.191 -29.069  1.00  0.65           H  
ATOM   1216  HB  VAL A  83      -7.207   4.286 -28.063  1.00  0.65           H  
ATOM   1217 1HG1 VAL A  83      -7.373   1.979 -28.864  1.00  0.65           H  
ATOM   1218 2HG1 VAL A  83      -7.067   3.113 -30.200  1.00  0.65           H  
ATOM   1219 3HG1 VAL A  83      -5.745   2.100 -29.570  1.00  0.65           H  
ATOM   1220 1HG2 VAL A  83      -6.429   2.470 -26.592  1.00  0.65           H  
ATOM   1221 2HG2 VAL A  83      -4.796   2.606 -27.283  1.00  0.65           H  
ATOM   1222 3HG2 VAL A  83      -5.478   3.948 -26.344  1.00  0.65           H  
ATOM   1223  N   PHE A  84      -6.749   6.123 -30.230  1.00  0.65           N  
ATOM   1224  CA  PHE A  84      -7.280   6.708 -31.451  1.00  0.65           C  
ATOM   1225  C   PHE A  84      -6.213   7.372 -32.303  1.00  0.65           C  
ATOM   1226  O   PHE A  84      -6.130   7.110 -33.506  1.00  0.65           O  
ATOM   1227  CB  PHE A  84      -8.357   7.741 -31.140  1.00  0.65           C  
ATOM   1228  CG  PHE A  84      -8.739   8.549 -32.339  1.00  0.65           C  
ATOM   1229  CD1 PHE A  84      -9.584   8.067 -33.324  1.00  0.65           C  
ATOM   1230  CD2 PHE A  84      -8.207   9.824 -32.481  1.00  0.65           C  
ATOM   1231  CE1 PHE A  84      -9.873   8.849 -34.422  1.00  0.65           C  
ATOM   1232  CE2 PHE A  84      -8.497  10.592 -33.573  1.00  0.65           C  
ATOM   1233  CZ  PHE A  84      -9.327  10.103 -34.545  1.00  0.65           C  
ATOM   1234  H   PHE A  84      -7.128   6.415 -29.325  1.00  0.65           H  
ATOM   1235  HA  PHE A  84      -7.731   5.907 -32.037  1.00  0.65           H  
ATOM   1236 1HB  PHE A  84      -9.242   7.245 -30.755  1.00  0.65           H  
ATOM   1237 2HB  PHE A  84      -8.007   8.419 -30.378  1.00  0.65           H  
ATOM   1238  HD1 PHE A  84     -10.013   7.070 -33.229  1.00  0.65           H  
ATOM   1239  HD2 PHE A  84      -7.541  10.207 -31.706  1.00  0.65           H  
ATOM   1240  HE1 PHE A  84     -10.527   8.483 -35.188  1.00  0.65           H  
ATOM   1241  HE2 PHE A  84      -8.069  11.587 -33.670  1.00  0.65           H  
ATOM   1242  HZ  PHE A  84      -9.557  10.712 -35.416  1.00  0.65           H  
ATOM   1243  N   TYR A  85      -5.410   8.245 -31.696  1.00  0.66           N  
ATOM   1244  CA  TYR A  85      -4.397   8.963 -32.448  1.00  0.66           C  
ATOM   1245  C   TYR A  85      -3.336   8.046 -33.029  1.00  0.66           C  
ATOM   1246  O   TYR A  85      -2.935   8.218 -34.185  1.00  0.66           O  
ATOM   1247  CB  TYR A  85      -3.763  10.037 -31.579  1.00  0.66           C  
ATOM   1248  CG  TYR A  85      -4.627  11.255 -31.416  1.00  0.66           C  
ATOM   1249  CD1 TYR A  85      -5.083  11.629 -30.169  1.00  0.66           C  
ATOM   1250  CD2 TYR A  85      -4.965  12.004 -32.529  1.00  0.66           C  
ATOM   1251  CE1 TYR A  85      -5.873  12.743 -30.024  1.00  0.66           C  
ATOM   1252  CE2 TYR A  85      -5.757  13.123 -32.390  1.00  0.66           C  
ATOM   1253  CZ  TYR A  85      -6.212  13.492 -31.142  1.00  0.66           C  
ATOM   1254  OH  TYR A  85      -7.005  14.609 -31.004  1.00  0.66           O  
ATOM   1255  H   TYR A  85      -5.517   8.418 -30.700  1.00  0.66           H  
ATOM   1256  HA  TYR A  85      -4.892   9.457 -33.282  1.00  0.66           H  
ATOM   1257 1HB  TYR A  85      -3.580   9.619 -30.586  1.00  0.66           H  
ATOM   1258 2HB  TYR A  85      -2.804  10.342 -31.995  1.00  0.66           H  
ATOM   1259  HD1 TYR A  85      -4.815  11.040 -29.299  1.00  0.66           H  
ATOM   1260  HD2 TYR A  85      -4.604  11.710 -33.514  1.00  0.66           H  
ATOM   1261  HE1 TYR A  85      -6.229  13.034 -29.038  1.00  0.66           H  
ATOM   1262  HE2 TYR A  85      -6.022  13.714 -33.265  1.00  0.66           H  
ATOM   1263  HH  TYR A  85      -7.221  14.735 -30.077  1.00  0.66           H  
ATOM   1264  N   ARG A  86      -2.894   7.038 -32.268  1.00  0.68           N  
ATOM   1265  CA  ARG A  86      -1.923   6.119 -32.836  1.00  0.68           C  
ATOM   1266  C   ARG A  86      -2.562   5.362 -33.998  1.00  0.68           C  
ATOM   1267  O   ARG A  86      -1.955   5.230 -35.065  1.00  0.68           O  
ATOM   1268  CB  ARG A  86      -1.380   5.151 -31.786  1.00  0.68           C  
ATOM   1269  CG  ARG A  86      -0.383   5.759 -30.764  1.00  0.68           C  
ATOM   1270  CD  ARG A  86       0.055   4.748 -29.739  1.00  0.68           C  
ATOM   1271  NE  ARG A  86       0.750   3.599 -30.355  1.00  0.68           N  
ATOM   1272  CZ  ARG A  86       2.079   3.502 -30.647  1.00  0.68           C  
ATOM   1273  NH1 ARG A  86       2.942   4.467 -30.372  1.00  0.68           N  
ATOM   1274  NH2 ARG A  86       2.527   2.396 -31.224  1.00  0.68           N  
ATOM   1275  H   ARG A  86      -3.219   6.914 -31.308  1.00  0.68           H  
ATOM   1276  HA  ARG A  86      -1.084   6.696 -33.221  1.00  0.68           H  
ATOM   1277 1HB  ARG A  86      -2.221   4.747 -31.215  1.00  0.68           H  
ATOM   1278 2HB  ARG A  86      -0.890   4.317 -32.279  1.00  0.68           H  
ATOM   1279 1HG  ARG A  86       0.501   6.133 -31.278  1.00  0.68           H  
ATOM   1280 2HG  ARG A  86      -0.870   6.584 -30.234  1.00  0.68           H  
ATOM   1281 1HD  ARG A  86       0.731   5.214 -29.024  1.00  0.68           H  
ATOM   1282 2HD  ARG A  86      -0.821   4.376 -29.208  1.00  0.68           H  
ATOM   1283  HE  ARG A  86       0.175   2.808 -30.597  1.00  0.68           H  
ATOM   1284 1HH1 ARG A  86       2.655   5.338 -29.900  1.00  0.68           H  
ATOM   1285 2HH1 ARG A  86       3.914   4.346 -30.607  1.00  0.68           H  
ATOM   1286 1HH2 ARG A  86       1.887   1.643 -31.441  1.00  0.68           H  
ATOM   1287 2HH2 ARG A  86       3.507   2.305 -31.444  1.00  0.68           H  
ATOM   1288  N   GLY A  87      -3.821   4.941 -33.824  1.00  0.71           N  
ATOM   1289  CA  GLY A  87      -4.545   4.215 -34.855  1.00  0.71           C  
ATOM   1290  C   GLY A  87      -4.596   5.037 -36.126  1.00  0.71           C  
ATOM   1291  O   GLY A  87      -4.155   4.582 -37.180  1.00  0.71           O  
ATOM   1292  H   GLY A  87      -4.292   5.089 -32.931  1.00  0.71           H  
ATOM   1293 1HA  GLY A  87      -4.060   3.259 -35.045  1.00  0.71           H  
ATOM   1294 2HA  GLY A  87      -5.556   4.011 -34.504  1.00  0.71           H  
ATOM   1295  N   ARG A  88      -5.113   6.258 -36.014  1.00  0.75           N  
ATOM   1296  CA  ARG A  88      -5.223   7.180 -37.131  1.00  0.75           C  
ATOM   1297  C   ARG A  88      -3.882   7.351 -37.837  1.00  0.75           C  
ATOM   1298  O   ARG A  88      -3.818   7.298 -39.069  1.00  0.75           O  
ATOM   1299  CB  ARG A  88      -5.745   8.517 -36.630  1.00  0.75           C  
ATOM   1300  CG  ARG A  88      -5.884   9.623 -37.660  1.00  0.75           C  
ATOM   1301  CD  ARG A  88      -6.439  10.838 -37.020  1.00  0.75           C  
ATOM   1302  NE  ARG A  88      -6.289  12.030 -37.838  1.00  0.75           N  
ATOM   1303  CZ  ARG A  88      -6.527  13.273 -37.404  1.00  0.75           C  
ATOM   1304  NH1 ARG A  88      -6.966  13.481 -36.186  1.00  0.75           N  
ATOM   1305  NH2 ARG A  88      -6.305  14.264 -38.226  1.00  0.75           N  
ATOM   1306  H   ARG A  88      -5.443   6.563 -35.100  1.00  0.75           H  
ATOM   1307  HA  ARG A  88      -5.941   6.780 -37.843  1.00  0.75           H  
ATOM   1308 1HB  ARG A  88      -6.726   8.368 -36.175  1.00  0.75           H  
ATOM   1309 2HB  ARG A  88      -5.083   8.881 -35.843  1.00  0.75           H  
ATOM   1310 1HG  ARG A  88      -4.909   9.863 -38.084  1.00  0.75           H  
ATOM   1311 2HG  ARG A  88      -6.565   9.309 -38.457  1.00  0.75           H  
ATOM   1312 1HD  ARG A  88      -7.503  10.684 -36.853  1.00  0.75           H  
ATOM   1313 2HD  ARG A  88      -5.943  11.009 -36.064  1.00  0.75           H  
ATOM   1314  HE  ARG A  88      -5.974  11.947 -38.823  1.00  0.75           H  
ATOM   1315 1HH1 ARG A  88      -7.157  12.688 -35.593  1.00  0.75           H  
ATOM   1316 2HH1 ARG A  88      -7.146  14.421 -35.866  1.00  0.75           H  
ATOM   1317 1HH2 ARG A  88      -5.969  14.022 -39.171  1.00  0.75           H  
ATOM   1318 2HH2 ARG A  88      -6.466  15.217 -37.951  1.00  0.75           H  
ATOM   1319  N   GLY A  89      -2.806   7.538 -37.066  1.00  0.83           N  
ATOM   1320  CA  GLY A  89      -1.485   7.706 -37.649  1.00  0.83           C  
ATOM   1321  C   GLY A  89      -1.064   6.506 -38.501  1.00  0.83           C  
ATOM   1322  O   GLY A  89      -0.462   6.678 -39.563  1.00  0.83           O  
ATOM   1323  H   GLY A  89      -2.901   7.581 -36.050  1.00  0.83           H  
ATOM   1324 1HA  GLY A  89      -1.472   8.610 -38.255  1.00  0.83           H  
ATOM   1325 2HA  GLY A  89      -0.764   7.847 -36.844  1.00  0.83           H  
ATOM   1326  N   PHE A  90      -1.408   5.291 -38.065  1.00  0.98           N  
ATOM   1327  CA  PHE A  90      -1.058   4.101 -38.838  1.00  0.98           C  
ATOM   1328  C   PHE A  90      -1.997   3.895 -40.030  1.00  0.98           C  
ATOM   1329  O   PHE A  90      -1.582   3.405 -41.083  1.00  0.98           O  
ATOM   1330  CB  PHE A  90      -1.082   2.847 -37.961  1.00  0.98           C  
ATOM   1331  CG  PHE A  90       0.039   2.770 -36.949  1.00  0.98           C  
ATOM   1332  CD1 PHE A  90      -0.228   2.828 -35.592  1.00  0.98           C  
ATOM   1333  CD2 PHE A  90       1.359   2.654 -37.357  1.00  0.98           C  
ATOM   1334  CE1 PHE A  90       0.787   2.772 -34.660  1.00  0.98           C  
ATOM   1335  CE2 PHE A  90       2.384   2.595 -36.428  1.00  0.98           C  
ATOM   1336  CZ  PHE A  90       2.096   2.654 -35.075  1.00  0.98           C  
ATOM   1337  H   PHE A  90      -1.887   5.198 -37.165  1.00  0.98           H  
ATOM   1338  HA  PHE A  90      -0.047   4.231 -39.222  1.00  0.98           H  
ATOM   1339 1HB  PHE A  90      -2.030   2.820 -37.417  1.00  0.98           H  
ATOM   1340 2HB  PHE A  90      -1.040   1.962 -38.590  1.00  0.98           H  
ATOM   1341  HD1 PHE A  90      -1.263   2.920 -35.266  1.00  0.98           H  
ATOM   1342  HD2 PHE A  90       1.584   2.611 -38.424  1.00  0.98           H  
ATOM   1343  HE1 PHE A  90       0.551   2.819 -33.602  1.00  0.98           H  
ATOM   1344  HE2 PHE A  90       3.417   2.504 -36.761  1.00  0.98           H  
ATOM   1345  HZ  PHE A  90       2.900   2.609 -34.345  1.00  0.98           H  
ATOM   1346  N   LEU A  91      -3.266   4.261 -39.857  1.00  1.19           N  
ATOM   1347  CA  LEU A  91      -4.286   4.097 -40.889  1.00  1.19           C  
ATOM   1348  C   LEU A  91      -4.106   5.024 -42.102  1.00  1.19           C  
ATOM   1349  O   LEU A  91      -4.398   4.635 -43.237  1.00  1.19           O  
ATOM   1350  CB  LEU A  91      -5.663   4.340 -40.294  1.00  1.19           C  
ATOM   1351  CG  LEU A  91      -6.213   3.338 -39.297  1.00  1.19           C  
ATOM   1352  CD1 LEU A  91      -7.494   3.911 -38.680  1.00  1.19           C  
ATOM   1353  CD2 LEU A  91      -6.505   2.050 -40.015  1.00  1.19           C  
ATOM   1354  H   LEU A  91      -3.543   4.648 -38.956  1.00  1.19           H  
ATOM   1355  HA  LEU A  91      -4.239   3.069 -41.241  1.00  1.19           H  
ATOM   1356 1HB  LEU A  91      -5.694   5.336 -39.855  1.00  1.19           H  
ATOM   1357 2HB  LEU A  91      -6.311   4.301 -41.092  1.00  1.19           H  
ATOM   1358  HG  LEU A  91      -5.497   3.153 -38.516  1.00  1.19           H  
ATOM   1359 1HD1 LEU A  91      -7.904   3.200 -37.967  1.00  1.19           H  
ATOM   1360 2HD1 LEU A  91      -7.267   4.842 -38.169  1.00  1.19           H  
ATOM   1361 3HD1 LEU A  91      -8.223   4.099 -39.463  1.00  1.19           H  
ATOM   1362 1HD2 LEU A  91      -6.909   1.326 -39.309  1.00  1.19           H  
ATOM   1363 2HD2 LEU A  91      -7.235   2.233 -40.807  1.00  1.19           H  
ATOM   1364 3HD2 LEU A  91      -5.585   1.662 -40.451  1.00  1.19           H  
ATOM   1365  N   GLY A  92      -3.633   6.251 -41.866  1.00  1.43           N  
ATOM   1366  CA  GLY A  92      -3.418   7.226 -42.939  1.00  1.43           C  
ATOM   1367  C   GLY A  92      -4.441   8.368 -42.950  1.00  1.43           C  
ATOM   1368  O   GLY A  92      -5.495   8.276 -42.318  1.00  1.43           O  
ATOM   1369  H   GLY A  92      -3.441   6.525 -40.900  1.00  1.43           H  
ATOM   1370 1HA  GLY A  92      -2.416   7.643 -42.832  1.00  1.43           H  
ATOM   1371 2HA  GLY A  92      -3.438   6.711 -43.898  1.00  1.43           H  
ATOM   1372  N   GLY A  93      -4.127   9.426 -43.722  1.00  1.62           N  
ATOM   1373  CA  GLY A  93      -4.921  10.671 -43.816  1.00  1.62           C  
ATOM   1374  C   GLY A  93      -6.366  10.500 -44.286  1.00  1.62           C  
ATOM   1375  O   GLY A  93      -7.219  11.353 -44.045  1.00  1.62           O  
ATOM   1376  H   GLY A  93      -3.258   9.388 -44.237  1.00  1.62           H  
ATOM   1377 1HA  GLY A  93      -4.927  11.157 -42.837  1.00  1.62           H  
ATOM   1378 2HA  GLY A  93      -4.413  11.364 -44.484  1.00  1.62           H  
ATOM   1379  N   LYS A  94      -6.678   9.384 -44.934  1.00  1.69           N  
ATOM   1380  CA  LYS A  94      -8.053   9.146 -45.370  1.00  1.69           C  
ATOM   1381  C   LYS A  94      -9.000   9.044 -44.158  1.00  1.69           C  
ATOM   1382  O   LYS A  94     -10.218   9.161 -44.297  1.00  1.69           O  
ATOM   1383  CB  LYS A  94      -8.131   7.935 -46.306  1.00  1.69           C  
ATOM   1384  CG  LYS A  94      -7.856   6.581 -45.706  1.00  1.69           C  
ATOM   1385  CD  LYS A  94      -7.870   5.516 -46.818  1.00  1.69           C  
ATOM   1386  CE  LYS A  94      -7.628   4.116 -46.291  1.00  1.69           C  
ATOM   1387  NZ  LYS A  94      -7.574   3.111 -47.394  1.00  1.69           N  
ATOM   1388  H   LYS A  94      -5.962   8.696 -45.115  1.00  1.69           H  
ATOM   1389  HA  LYS A  94      -8.375  10.009 -45.952  1.00  1.69           H  
ATOM   1390 1HB  LYS A  94      -9.128   7.894 -46.744  1.00  1.69           H  
ATOM   1391 2HB  LYS A  94      -7.428   8.074 -47.125  1.00  1.69           H  
ATOM   1392 1HG  LYS A  94      -6.893   6.579 -45.185  1.00  1.69           H  
ATOM   1393 2HG  LYS A  94      -8.641   6.353 -44.992  1.00  1.69           H  
ATOM   1394 1HD  LYS A  94      -8.838   5.537 -47.321  1.00  1.69           H  
ATOM   1395 2HD  LYS A  94      -7.098   5.750 -47.549  1.00  1.69           H  
ATOM   1396 1HE  LYS A  94      -6.688   4.095 -45.738  1.00  1.69           H  
ATOM   1397 2HE  LYS A  94      -8.441   3.845 -45.624  1.00  1.69           H  
ATOM   1398 1HZ  LYS A  94      -7.419   2.193 -47.002  1.00  1.69           H  
ATOM   1399 2HZ  LYS A  94      -8.450   3.118 -47.899  1.00  1.69           H  
ATOM   1400 3HZ  LYS A  94      -6.819   3.341 -48.025  1.00  1.69           H  
ATOM   1401  N   TYR A  95      -8.425   8.837 -42.967  1.00  1.62           N  
ATOM   1402  CA  TYR A  95      -9.150   8.760 -41.716  1.00  1.62           C  
ATOM   1403  C   TYR A  95      -9.086  10.051 -40.892  1.00  1.62           C  
ATOM   1404  O   TYR A  95      -9.489  10.065 -39.733  1.00  1.62           O  
ATOM   1405  CB  TYR A  95      -8.645   7.586 -40.910  1.00  1.62           C  
ATOM   1406  CG  TYR A  95      -9.036   6.284 -41.502  1.00  1.62           C  
ATOM   1407  CD1 TYR A  95      -8.152   5.603 -42.269  1.00  1.62           C  
ATOM   1408  CD2 TYR A  95     -10.288   5.758 -41.249  1.00  1.62           C  
ATOM   1409  CE1 TYR A  95      -8.491   4.377 -42.794  1.00  1.62           C  
ATOM   1410  CE2 TYR A  95     -10.641   4.537 -41.769  1.00  1.62           C  
ATOM   1411  CZ  TYR A  95      -9.743   3.842 -42.543  1.00  1.62           C  
ATOM   1412  OH  TYR A  95     -10.090   2.613 -43.068  1.00  1.62           O  
ATOM   1413  H   TYR A  95      -7.410   8.733 -42.913  1.00  1.62           H  
ATOM   1414  HA  TYR A  95     -10.200   8.577 -41.947  1.00  1.62           H  
ATOM   1415 1HB  TYR A  95      -7.555   7.622 -40.851  1.00  1.62           H  
ATOM   1416 2HB  TYR A  95      -9.030   7.636 -39.896  1.00  1.62           H  
ATOM   1417  HD1 TYR A  95      -7.161   6.026 -42.461  1.00  1.62           H  
ATOM   1418  HD2 TYR A  95     -10.993   6.307 -40.635  1.00  1.62           H  
ATOM   1419  HE1 TYR A  95      -7.767   3.837 -43.394  1.00  1.62           H  
ATOM   1420  HE2 TYR A  95     -11.627   4.121 -41.567  1.00  1.62           H  
ATOM   1421  HH  TYR A  95     -10.915   2.317 -42.672  1.00  1.62           H  
ATOM   1422  N   ASP A  96      -8.648  11.165 -41.482  1.00  1.44           N  
ATOM   1423  CA  ASP A  96      -8.621  12.433 -40.740  1.00  1.44           C  
ATOM   1424  C   ASP A  96      -9.995  12.886 -40.222  1.00  1.44           C  
ATOM   1425  O   ASP A  96     -10.068  13.650 -39.255  1.00  1.44           O  
ATOM   1426  CB  ASP A  96      -7.966  13.547 -41.562  1.00  1.44           C  
ATOM   1427  CG  ASP A  96      -6.407  13.498 -41.592  1.00  1.44           C  
ATOM   1428  OD1 ASP A  96      -5.805  12.813 -40.766  1.00  1.44           O  
ATOM   1429  OD2 ASP A  96      -5.835  14.180 -42.406  1.00  1.44           O  
ATOM   1430  H   ASP A  96      -8.304  11.141 -42.443  1.00  1.44           H  
ATOM   1431  HA  ASP A  96      -7.996  12.279 -39.871  1.00  1.44           H  
ATOM   1432 1HB  ASP A  96      -8.329  13.482 -42.593  1.00  1.44           H  
ATOM   1433 2HB  ASP A  96      -8.280  14.513 -41.172  1.00  1.44           H  
ATOM   1434  N   ASP A  97     -11.074  12.414 -40.855  1.00  1.23           N  
ATOM   1435  CA  ASP A  97     -12.437  12.748 -40.452  1.00  1.23           C  
ATOM   1436  C   ASP A  97     -12.996  11.725 -39.445  1.00  1.23           C  
ATOM   1437  O   ASP A  97     -14.146  11.825 -39.012  1.00  1.23           O  
ATOM   1438  CB  ASP A  97     -13.344  12.809 -41.680  1.00  1.23           C  
ATOM   1439  CG  ASP A  97     -12.976  13.950 -42.634  1.00  1.23           C  
ATOM   1440  OD1 ASP A  97     -12.650  15.014 -42.168  1.00  1.23           O  
ATOM   1441  OD2 ASP A  97     -13.014  13.736 -43.819  1.00  1.23           O  
ATOM   1442  H   ASP A  97     -10.936  11.795 -41.641  1.00  1.23           H  
ATOM   1443  HA  ASP A  97     -12.428  13.728 -39.976  1.00  1.23           H  
ATOM   1444 1HB  ASP A  97     -13.282  11.863 -42.222  1.00  1.23           H  
ATOM   1445 2HB  ASP A  97     -14.378  12.937 -41.361  1.00  1.23           H  
ATOM   1446  N   LEU A  98     -12.186  10.724 -39.098  1.00  1.05           N  
ATOM   1447  CA  LEU A  98     -12.548   9.680 -38.146  1.00  1.05           C  
ATOM   1448  C   LEU A  98     -12.584  10.263 -36.747  1.00  1.05           C  
ATOM   1449  O   LEU A  98     -11.713  11.057 -36.382  1.00  1.05           O  
ATOM   1450  CB  LEU A  98     -11.535   8.530 -38.188  1.00  1.05           C  
ATOM   1451  CG  LEU A  98     -11.870   7.266 -37.386  1.00  1.05           C  
ATOM   1452  CD1 LEU A  98     -13.070   6.583 -38.012  1.00  1.05           C  
ATOM   1453  CD2 LEU A  98     -10.635   6.347 -37.360  1.00  1.05           C  
ATOM   1454  H   LEU A  98     -11.244  10.681 -39.477  1.00  1.05           H  
ATOM   1455  HA  LEU A  98     -13.538   9.301 -38.395  1.00  1.05           H  
ATOM   1456 1HB  LEU A  98     -11.395   8.237 -39.223  1.00  1.05           H  
ATOM   1457 2HB  LEU A  98     -10.584   8.904 -37.809  1.00  1.05           H  
ATOM   1458  HG  LEU A  98     -12.143   7.534 -36.370  1.00  1.05           H  
ATOM   1459 1HD1 LEU A  98     -13.319   5.689 -37.439  1.00  1.05           H  
ATOM   1460 2HD1 LEU A  98     -13.921   7.265 -38.006  1.00  1.05           H  
ATOM   1461 3HD1 LEU A  98     -12.837   6.304 -39.037  1.00  1.05           H  
ATOM   1462 1HD2 LEU A  98     -10.864   5.449 -36.786  1.00  1.05           H  
ATOM   1463 2HD2 LEU A  98     -10.361   6.066 -38.367  1.00  1.05           H  
ATOM   1464 3HD2 LEU A  98      -9.798   6.871 -36.895  1.00  1.05           H  
ATOM   1465  N   ARG A  99     -13.582   9.895 -35.960  1.00  0.94           N  
ATOM   1466  CA  ARG A  99     -13.628  10.365 -34.585  1.00  0.94           C  
ATOM   1467  C   ARG A  99     -13.901   9.166 -33.678  1.00  0.94           C  
ATOM   1468  O   ARG A  99     -14.617   8.255 -34.087  1.00  0.94           O  
ATOM   1469  CB  ARG A  99     -14.723  11.424 -34.424  1.00  0.94           C  
ATOM   1470  CG  ARG A  99     -14.500  12.710 -35.234  1.00  0.94           C  
ATOM   1471  CD  ARG A  99     -13.357  13.504 -34.693  1.00  0.94           C  
ATOM   1472  NE  ARG A  99     -13.172  14.757 -35.407  1.00  0.94           N  
ATOM   1473  CZ  ARG A  99     -12.404  14.909 -36.513  1.00  0.94           C  
ATOM   1474  NH1 ARG A  99     -11.754  13.884 -37.021  1.00  0.94           N  
ATOM   1475  NH2 ARG A  99     -12.305  16.099 -37.088  1.00  0.94           N  
ATOM   1476  H   ARG A  99     -14.295   9.273 -36.314  1.00  0.94           H  
ATOM   1477  HA  ARG A  99     -12.666  10.811 -34.350  1.00  0.94           H  
ATOM   1478 1HB  ARG A  99     -15.674  11.005 -34.748  1.00  0.94           H  
ATOM   1479 2HB  ARG A  99     -14.833  11.704 -33.381  1.00  0.94           H  
ATOM   1480 1HG  ARG A  99     -14.295  12.476 -36.278  1.00  0.94           H  
ATOM   1481 2HG  ARG A  99     -15.394  13.329 -35.178  1.00  0.94           H  
ATOM   1482 1HD  ARG A  99     -13.539  13.733 -33.645  1.00  0.94           H  
ATOM   1483 2HD  ARG A  99     -12.438  12.925 -34.780  1.00  0.94           H  
ATOM   1484  HE  ARG A  99     -13.651  15.573 -35.055  1.00  0.94           H  
ATOM   1485 1HH1 ARG A  99     -11.818  12.947 -36.605  1.00  0.94           H  
ATOM   1486 2HH1 ARG A  99     -11.169  13.993 -37.862  1.00  0.94           H  
ATOM   1487 1HH2 ARG A  99     -12.801  16.888 -36.702  1.00  0.94           H  
ATOM   1488 2HH2 ARG A  99     -11.735  16.215 -37.917  1.00  0.94           H  
ATOM   1489  N   PRO A 100     -13.350   9.130 -32.447  1.00  0.90           N  
ATOM   1490  CA  PRO A 100     -13.529   8.068 -31.464  1.00  0.90           C  
ATOM   1491  C   PRO A 100     -14.918   7.990 -30.842  1.00  0.90           C  
ATOM   1492  O   PRO A 100     -15.265   6.995 -30.209  1.00  0.90           O  
ATOM   1493  CB  PRO A 100     -12.499   8.439 -30.394  1.00  0.90           C  
ATOM   1494  CG  PRO A 100     -12.318   9.939 -30.514  1.00  0.90           C  
ATOM   1495  CD  PRO A 100     -12.470  10.236 -31.985  1.00  0.90           C  
ATOM   1496  HA  PRO A 100     -13.267   7.107 -31.931  1.00  0.90           H  
ATOM   1497 1HB  PRO A 100     -12.865   8.136 -29.402  1.00  0.90           H  
ATOM   1498 2HB  PRO A 100     -11.568   7.889 -30.566  1.00  0.90           H  
ATOM   1499 1HG  PRO A 100     -13.052  10.473 -29.894  1.00  0.90           H  
ATOM   1500 2HG  PRO A 100     -11.322  10.223 -30.127  1.00  0.90           H  
ATOM   1501 1HD  PRO A 100     -12.947  11.213 -32.094  1.00  0.90           H  
ATOM   1502 2HD  PRO A 100     -11.494  10.196 -32.470  1.00  0.90           H  
ATOM   1503  N   GLY A 101     -15.692   9.068 -30.958  1.00  0.89           N  
ATOM   1504  CA  GLY A 101     -17.009   9.137 -30.326  1.00  0.89           C  
ATOM   1505  C   GLY A 101     -16.895   9.531 -28.848  1.00  0.89           C  
ATOM   1506  O   GLY A 101     -17.893   9.609 -28.129  1.00  0.89           O  
ATOM   1507  H   GLY A 101     -15.376   9.858 -31.495  1.00  0.89           H  
ATOM   1508 1HA  GLY A 101     -17.627   9.862 -30.855  1.00  0.89           H  
ATOM   1509 2HA  GLY A 101     -17.504   8.170 -30.412  1.00  0.89           H  
ATOM   1510  N   LEU A 102     -15.669   9.785 -28.407  1.00  0.88           N  
ATOM   1511  CA  LEU A 102     -15.362  10.127 -27.029  1.00  0.88           C  
ATOM   1512  C   LEU A 102     -15.418  11.614 -26.758  1.00  0.88           C  
ATOM   1513  O   LEU A 102     -14.748  12.408 -27.420  1.00  0.88           O  
ATOM   1514  CB  LEU A 102     -13.958   9.631 -26.670  1.00  0.88           C  
ATOM   1515  CG  LEU A 102     -13.473   9.972 -25.259  1.00  0.88           C  
ATOM   1516  CD1 LEU A 102     -14.337   9.264 -24.241  1.00  0.88           C  
ATOM   1517  CD2 LEU A 102     -12.051   9.556 -25.142  1.00  0.88           C  
ATOM   1518  H   LEU A 102     -14.913   9.707 -29.065  1.00  0.88           H  
ATOM   1519  HA  LEU A 102     -16.088   9.633 -26.384  1.00  0.88           H  
ATOM   1520 1HB  LEU A 102     -13.931   8.548 -26.781  1.00  0.88           H  
ATOM   1521 2HB  LEU A 102     -13.247  10.065 -27.372  1.00  0.88           H  
ATOM   1522  HG  LEU A 102     -13.550  11.046 -25.082  1.00  0.88           H  
ATOM   1523 1HD1 LEU A 102     -13.991   9.507 -23.243  1.00  0.88           H  
ATOM   1524 2HD1 LEU A 102     -15.368   9.589 -24.351  1.00  0.88           H  
ATOM   1525 3HD1 LEU A 102     -14.278   8.191 -24.397  1.00  0.88           H  
ATOM   1526 1HD2 LEU A 102     -11.674   9.774 -24.155  1.00  0.88           H  
ATOM   1527 2HD2 LEU A 102     -12.005   8.504 -25.325  1.00  0.88           H  
ATOM   1528 3HD2 LEU A 102     -11.460  10.079 -25.875  1.00  0.88           H  
ATOM   1529  N   ARG A 103     -16.216  11.996 -25.775  1.00  0.87           N  
ATOM   1530  CA  ARG A 103     -16.292  13.391 -25.398  1.00  0.87           C  
ATOM   1531  C   ARG A 103     -15.097  13.709 -24.510  1.00  0.87           C  
ATOM   1532  O   ARG A 103     -14.740  12.928 -23.633  1.00  0.87           O  
ATOM   1533  CB  ARG A 103     -17.607  13.690 -24.699  1.00  0.87           C  
ATOM   1534  CG  ARG A 103     -18.824  13.538 -25.614  1.00  0.87           C  
ATOM   1535  CD  ARG A 103     -20.116  13.808 -24.924  1.00  0.87           C  
ATOM   1536  NE  ARG A 103     -21.248  13.631 -25.834  1.00  0.87           N  
ATOM   1537  CZ  ARG A 103     -22.550  13.728 -25.488  1.00  0.87           C  
ATOM   1538  NH1 ARG A 103     -22.890  13.999 -24.247  1.00  0.87           N  
ATOM   1539  NH2 ARG A 103     -23.487  13.550 -26.403  1.00  0.87           N  
ATOM   1540  H   ARG A 103     -16.765  11.306 -25.282  1.00  0.87           H  
ATOM   1541  HA  ARG A 103     -16.234  14.005 -26.298  1.00  0.87           H  
ATOM   1542 1HB  ARG A 103     -17.733  13.024 -23.848  1.00  0.87           H  
ATOM   1543 2HB  ARG A 103     -17.596  14.714 -24.323  1.00  0.87           H  
ATOM   1544 1HG  ARG A 103     -18.732  14.238 -26.444  1.00  0.87           H  
ATOM   1545 2HG  ARG A 103     -18.852  12.518 -26.008  1.00  0.87           H  
ATOM   1546 1HD  ARG A 103     -20.237  13.119 -24.088  1.00  0.87           H  
ATOM   1547 2HD  ARG A 103     -20.129  14.833 -24.557  1.00  0.87           H  
ATOM   1548  HE  ARG A 103     -21.036  13.417 -26.801  1.00  0.87           H  
ATOM   1549 1HH1 ARG A 103     -22.178  14.133 -23.545  1.00  0.87           H  
ATOM   1550 2HH1 ARG A 103     -23.867  14.070 -23.997  1.00  0.87           H  
ATOM   1551 1HH2 ARG A 103     -23.227  13.342 -27.358  1.00  0.87           H  
ATOM   1552 2HH2 ARG A 103     -24.461  13.622 -26.150  1.00  0.87           H  
ATOM   1553  N   MET A 104     -14.509  14.877 -24.721  1.00  0.85           N  
ATOM   1554  CA  MET A 104     -13.343  15.346 -23.977  1.00  0.85           C  
ATOM   1555  C   MET A 104     -13.716  16.469 -23.019  1.00  0.85           C  
ATOM   1556  O   MET A 104     -12.893  17.331 -22.697  1.00  0.85           O  
ATOM   1557  CB  MET A 104     -12.285  15.809 -24.977  1.00  0.85           C  
ATOM   1558  CG  MET A 104     -11.721  14.691 -25.843  1.00  0.85           C  
ATOM   1559  SD  MET A 104     -10.551  15.273 -27.119  1.00  0.85           S  
ATOM   1560  CE  MET A 104      -9.096  15.794 -26.207  1.00  0.85           C  
ATOM   1561  H   MET A 104     -14.871  15.467 -25.457  1.00  0.85           H  
ATOM   1562  HA  MET A 104     -12.944  14.518 -23.390  1.00  0.85           H  
ATOM   1563 1HB  MET A 104     -12.717  16.554 -25.641  1.00  0.85           H  
ATOM   1564 2HB  MET A 104     -11.463  16.282 -24.449  1.00  0.85           H  
ATOM   1565 1HG  MET A 104     -11.213  13.978 -25.204  1.00  0.85           H  
ATOM   1566 2HG  MET A 104     -12.541  14.166 -26.343  1.00  0.85           H  
ATOM   1567 1HE  MET A 104      -8.344  16.160 -26.905  1.00  0.85           H  
ATOM   1568 2HE  MET A 104      -9.366  16.594 -25.518  1.00  0.85           H  
ATOM   1569 3HE  MET A 104      -8.687  14.955 -25.654  1.00  0.85           H  
ATOM   1570  N   ASN A 105     -14.951  16.426 -22.522  1.00  0.83           N  
ATOM   1571  CA  ASN A 105     -15.482  17.456 -21.628  1.00  0.83           C  
ATOM   1572  C   ASN A 105     -14.634  17.631 -20.371  1.00  0.83           C  
ATOM   1573  O   ASN A 105     -14.475  18.749 -19.892  1.00  0.83           O  
ATOM   1574  CB  ASN A 105     -16.914  17.131 -21.254  1.00  0.83           C  
ATOM   1575  CG  ASN A 105     -17.868  17.332 -22.401  1.00  0.83           C  
ATOM   1576  OD1 ASN A 105     -17.549  17.993 -23.397  1.00  0.83           O  
ATOM   1577  ND2 ASN A 105     -19.042  16.775 -22.279  1.00  0.83           N  
ATOM   1578  H   ASN A 105     -15.551  15.665 -22.805  1.00  0.83           H  
ATOM   1579  HA  ASN A 105     -15.472  18.408 -22.160  1.00  0.83           H  
ATOM   1580 1HB  ASN A 105     -16.977  16.095 -20.917  1.00  0.83           H  
ATOM   1581 2HB  ASN A 105     -17.223  17.766 -20.422  1.00  0.83           H  
ATOM   1582 1HD2 ASN A 105     -19.720  16.882 -23.005  1.00  0.83           H  
ATOM   1583 2HD2 ASN A 105     -19.264  16.252 -21.457  1.00  0.83           H  
ATOM   1584  N   ILE A 106     -14.045  16.544 -19.881  1.00  0.82           N  
ATOM   1585  CA  ILE A 106     -13.172  16.570 -18.708  1.00  0.82           C  
ATOM   1586  C   ILE A 106     -11.950  17.447 -18.937  1.00  0.82           C  
ATOM   1587  O   ILE A 106     -11.435  18.070 -18.011  1.00  0.82           O  
ATOM   1588  CB  ILE A 106     -12.697  15.164 -18.323  1.00  0.82           C  
ATOM   1589  CG1 ILE A 106     -13.860  14.335 -17.781  1.00  0.82           C  
ATOM   1590  CG2 ILE A 106     -11.562  15.251 -17.324  1.00  0.82           C  
ATOM   1591  CD1 ILE A 106     -13.533  12.867 -17.620  1.00  0.82           C  
ATOM   1592  H   ILE A 106     -14.220  15.661 -20.337  1.00  0.82           H  
ATOM   1593  HA  ILE A 106     -13.733  16.987 -17.872  1.00  0.82           H  
ATOM   1594  HB  ILE A 106     -12.336  14.666 -19.212  1.00  0.82           H  
ATOM   1595 1HG1 ILE A 106     -14.150  14.733 -16.809  1.00  0.82           H  
ATOM   1596 2HG1 ILE A 106     -14.708  14.428 -18.460  1.00  0.82           H  
ATOM   1597 1HG2 ILE A 106     -11.218  14.255 -17.087  1.00  0.82           H  
ATOM   1598 2HG2 ILE A 106     -10.751  15.818 -17.759  1.00  0.82           H  
ATOM   1599 3HG2 ILE A 106     -11.906  15.747 -16.416  1.00  0.82           H  
ATOM   1600 1HD1 ILE A 106     -14.403  12.340 -17.229  1.00  0.82           H  
ATOM   1601 2HD1 ILE A 106     -13.267  12.452 -18.577  1.00  0.82           H  
ATOM   1602 3HD1 ILE A 106     -12.701  12.752 -16.932  1.00  0.82           H  
ATOM   1603  N   ILE A 107     -11.418  17.394 -20.153  1.00  0.80           N  
ATOM   1604  CA  ILE A 107     -10.230  18.141 -20.501  1.00  0.80           C  
ATOM   1605  C   ILE A 107     -10.621  19.601 -20.695  1.00  0.80           C  
ATOM   1606  O   ILE A 107      -9.937  20.515 -20.236  1.00  0.80           O  
ATOM   1607  CB  ILE A 107      -9.598  17.578 -21.791  1.00  0.80           C  
ATOM   1608  CG1 ILE A 107      -9.124  16.124 -21.557  1.00  0.80           C  
ATOM   1609  CG2 ILE A 107      -8.440  18.455 -22.238  1.00  0.80           C  
ATOM   1610  CD1 ILE A 107      -8.705  15.420 -22.773  1.00  0.80           C  
ATOM   1611  H   ILE A 107     -11.901  16.897 -20.891  1.00  0.80           H  
ATOM   1612  HA  ILE A 107      -9.520  18.085 -19.686  1.00  0.80           H  
ATOM   1613  HB  ILE A 107     -10.347  17.555 -22.577  1.00  0.80           H  
ATOM   1614 1HG1 ILE A 107      -8.316  16.117 -20.929  1.00  0.80           H  
ATOM   1615 2HG1 ILE A 107      -9.933  15.557 -21.092  1.00  0.80           H  
ATOM   1616 1HG2 ILE A 107      -8.014  18.053 -23.155  1.00  0.80           H  
ATOM   1617 2HG2 ILE A 107      -8.803  19.465 -22.420  1.00  0.80           H  
ATOM   1618 3HG2 ILE A 107      -7.672  18.485 -21.466  1.00  0.80           H  
ATOM   1619 1HD1 ILE A 107      -8.377  14.418 -22.515  1.00  0.80           H  
ATOM   1620 2HD1 ILE A 107      -9.539  15.370 -23.449  1.00  0.80           H  
ATOM   1621 3HD1 ILE A 107      -7.879  15.956 -23.241  1.00  0.80           H  
ATOM   1622  N   GLY A 108     -11.730  19.810 -21.413  1.00  0.78           N  
ATOM   1623  CA  GLY A 108     -12.268  21.144 -21.678  1.00  0.78           C  
ATOM   1624  C   GLY A 108     -12.684  21.901 -20.407  1.00  0.78           C  
ATOM   1625  O   GLY A 108     -12.518  23.120 -20.320  1.00  0.78           O  
ATOM   1626  H   GLY A 108     -12.229  18.999 -21.779  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108     -11.526  21.726 -22.222  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108     -13.133  21.046 -22.333  1.00  0.78           H  
ATOM   1629  N   ASN A 109     -13.196  21.167 -19.415  1.00  0.76           N  
ATOM   1630  CA  ASN A 109     -13.665  21.717 -18.148  1.00  0.76           C  
ATOM   1631  C   ASN A 109     -13.082  20.960 -16.943  1.00  0.76           C  
ATOM   1632  O   ASN A 109     -13.818  20.251 -16.254  1.00  0.76           O  
ATOM   1633  CB  ASN A 109     -15.178  21.653 -18.088  1.00  0.76           C  
ATOM   1634  CG  ASN A 109     -15.840  22.447 -19.179  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109     -15.968  23.674 -19.091  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109     -16.261  21.764 -20.216  1.00  0.76           N  
ATOM   1637  H   ASN A 109     -13.325  20.170 -19.569  1.00  0.76           H  
ATOM   1638  HA  ASN A 109     -13.373  22.760 -18.088  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109     -15.495  20.611 -18.172  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109     -15.519  22.023 -17.122  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109     -16.709  22.235 -20.977  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109     -16.127  20.767 -20.245  1.00  0.76           H  
ATOM   1643  N   PRO A 110     -11.776  21.100 -16.660  1.00  0.73           N  
ATOM   1644  CA  PRO A 110     -11.037  20.383 -15.638  1.00  0.73           C  
ATOM   1645  C   PRO A 110     -11.420  20.875 -14.247  1.00  0.73           C  
ATOM   1646  O   PRO A 110     -11.868  22.008 -14.089  1.00  0.73           O  
ATOM   1647  CB  PRO A 110      -9.589  20.725 -15.995  1.00  0.73           C  
ATOM   1648  CG  PRO A 110      -9.660  22.079 -16.643  1.00  0.73           C  
ATOM   1649  CD  PRO A 110     -10.962  22.095 -17.388  1.00  0.73           C  
ATOM   1650  HA  PRO A 110     -11.226  19.303 -15.744  1.00  0.73           H  
ATOM   1651 1HB  PRO A 110      -8.953  20.709 -15.104  1.00  0.73           H  
ATOM   1652 2HB  PRO A 110      -9.207  19.970 -16.689  1.00  0.73           H  
ATOM   1653 1HG  PRO A 110      -9.587  22.872 -15.888  1.00  0.73           H  
ATOM   1654 2HG  PRO A 110      -8.808  22.204 -17.320  1.00  0.73           H  
ATOM   1655 1HD  PRO A 110     -11.386  23.099 -17.322  1.00  0.73           H  
ATOM   1656 2HD  PRO A 110     -10.782  21.789 -18.404  1.00  0.73           H  
ATOM   1657  N   GLY A 111     -11.181  20.051 -13.223  1.00  0.70           N  
ATOM   1658  CA  GLY A 111     -11.426  20.455 -11.825  1.00  0.70           C  
ATOM   1659  C   GLY A 111     -10.254  21.245 -11.227  1.00  0.70           C  
ATOM   1660  O   GLY A 111     -10.275  21.647 -10.063  1.00  0.70           O  
ATOM   1661  H   GLY A 111     -10.830  19.122 -13.407  1.00  0.70           H  
ATOM   1662 1HA  GLY A 111     -12.335  21.055 -11.776  1.00  0.70           H  
ATOM   1663 2HA  GLY A 111     -11.604  19.563 -11.223  1.00  0.70           H  
ATOM   1664  N   VAL A 112      -9.222  21.420 -12.036  1.00  0.67           N  
ATOM   1665  CA  VAL A 112      -7.984  22.093 -11.681  1.00  0.67           C  
ATOM   1666  C   VAL A 112      -7.603  23.113 -12.731  1.00  0.67           C  
ATOM   1667  O   VAL A 112      -8.174  23.132 -13.816  1.00  0.67           O  
ATOM   1668  CB  VAL A 112      -6.855  21.081 -11.553  1.00  0.67           C  
ATOM   1669  CG1 VAL A 112      -7.181  20.112 -10.497  1.00  0.67           C  
ATOM   1670  CG2 VAL A 112      -6.660  20.378 -12.895  1.00  0.67           C  
ATOM   1671  H   VAL A 112      -9.312  21.065 -12.973  1.00  0.67           H  
ATOM   1672  HA  VAL A 112      -8.119  22.603 -10.726  1.00  0.67           H  
ATOM   1673  HB  VAL A 112      -5.937  21.595 -11.265  1.00  0.67           H  
ATOM   1674 1HG1 VAL A 112      -6.379  19.419 -10.402  1.00  0.67           H  
ATOM   1675 2HG1 VAL A 112      -7.316  20.637  -9.549  1.00  0.67           H  
ATOM   1676 3HG1 VAL A 112      -8.088  19.579 -10.751  1.00  0.67           H  
ATOM   1677 1HG2 VAL A 112      -5.851  19.668 -12.828  1.00  0.67           H  
ATOM   1678 2HG2 VAL A 112      -7.575  19.864 -13.176  1.00  0.67           H  
ATOM   1679 3HG2 VAL A 112      -6.417  21.122 -13.642  1.00  0.67           H  
ATOM   1680  N   ASP A 113      -6.606  23.944 -12.449  1.00  0.64           N  
ATOM   1681  CA  ASP A 113      -6.158  24.856 -13.493  1.00  0.64           C  
ATOM   1682  C   ASP A 113      -5.805  24.021 -14.704  1.00  0.64           C  
ATOM   1683  O   ASP A 113      -5.077  23.025 -14.588  1.00  0.64           O  
ATOM   1684  CB  ASP A 113      -4.928  25.673 -13.109  1.00  0.64           C  
ATOM   1685  CG  ASP A 113      -4.643  26.792 -14.159  1.00  0.64           C  
ATOM   1686  OD1 ASP A 113      -4.023  26.540 -15.189  1.00  0.64           O  
ATOM   1687  OD2 ASP A 113      -5.057  27.898 -13.905  1.00  0.64           O  
ATOM   1688  H   ASP A 113      -6.166  23.933 -11.539  1.00  0.64           H  
ATOM   1689  HA  ASP A 113      -6.972  25.531 -13.757  1.00  0.64           H  
ATOM   1690 1HB  ASP A 113      -5.082  26.135 -12.133  1.00  0.64           H  
ATOM   1691 2HB  ASP A 113      -4.056  25.021 -13.035  1.00  0.64           H  
ATOM   1692  N   LYS A 114      -6.245  24.475 -15.871  1.00  0.61           N  
ATOM   1693  CA  LYS A 114      -5.981  23.771 -17.111  1.00  0.61           C  
ATOM   1694  C   LYS A 114      -4.512  23.403 -17.272  1.00  0.61           C  
ATOM   1695  O   LYS A 114      -4.209  22.326 -17.775  1.00  0.61           O  
ATOM   1696  CB  LYS A 114      -6.450  24.592 -18.309  1.00  0.61           C  
ATOM   1697  CG  LYS A 114      -6.244  23.890 -19.648  1.00  0.61           C  
ATOM   1698  CD  LYS A 114      -6.818  24.694 -20.807  1.00  0.61           C  
ATOM   1699  CE  LYS A 114      -6.573  23.989 -22.135  1.00  0.61           C  
ATOM   1700  NZ  LYS A 114      -7.137  24.756 -23.285  1.00  0.61           N  
ATOM   1701  H   LYS A 114      -6.802  25.317 -15.887  1.00  0.61           H  
ATOM   1702  HA  LYS A 114      -6.546  22.841 -17.095  1.00  0.61           H  
ATOM   1703 1HB  LYS A 114      -7.510  24.819 -18.201  1.00  0.61           H  
ATOM   1704 2HB  LYS A 114      -5.907  25.539 -18.333  1.00  0.61           H  
ATOM   1705 1HG  LYS A 114      -5.174  23.747 -19.815  1.00  0.61           H  
ATOM   1706 2HG  LYS A 114      -6.720  22.907 -19.623  1.00  0.61           H  
ATOM   1707 1HD  LYS A 114      -7.895  24.818 -20.665  1.00  0.61           H  
ATOM   1708 2HD  LYS A 114      -6.354  25.679 -20.835  1.00  0.61           H  
ATOM   1709 1HE  LYS A 114      -5.504  23.869 -22.278  1.00  0.61           H  
ATOM   1710 2HE  LYS A 114      -7.035  22.999 -22.105  1.00  0.61           H  
ATOM   1711 1HZ  LYS A 114      -6.951  24.255 -24.143  1.00  0.61           H  
ATOM   1712 2HZ  LYS A 114      -8.136  24.862 -23.166  1.00  0.61           H  
ATOM   1713 3HZ  LYS A 114      -6.706  25.669 -23.328  1.00  0.61           H  
ATOM   1714  N   VAL A 115      -3.584  24.260 -16.854  1.00  0.59           N  
ATOM   1715  CA  VAL A 115      -2.184  23.916 -17.042  1.00  0.59           C  
ATOM   1716  C   VAL A 115      -1.786  22.651 -16.314  1.00  0.59           C  
ATOM   1717  O   VAL A 115      -1.000  21.854 -16.831  1.00  0.59           O  
ATOM   1718  CB  VAL A 115      -1.264  25.030 -16.577  1.00  0.59           C  
ATOM   1719  CG1 VAL A 115       0.125  24.524 -16.566  1.00  0.59           C  
ATOM   1720  CG2 VAL A 115      -1.378  26.205 -17.519  1.00  0.59           C  
ATOM   1721  H   VAL A 115      -3.838  25.135 -16.376  1.00  0.59           H  
ATOM   1722  HA  VAL A 115      -2.020  23.765 -18.109  1.00  0.59           H  
ATOM   1723  HB  VAL A 115      -1.536  25.331 -15.561  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 115       0.752  25.329 -16.219  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 115       0.212  23.674 -15.886  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 115       0.411  24.218 -17.573  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 115      -0.709  27.006 -17.192  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 115      -1.104  25.890 -18.525  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 115      -2.411  26.568 -17.512  1.00  0.59           H  
ATOM   1730  N   ASN A 116      -2.266  22.484 -15.088  1.00  0.57           N  
ATOM   1731  CA  ASN A 116      -1.872  21.317 -14.330  1.00  0.57           C  
ATOM   1732  C   ASN A 116      -2.521  20.105 -14.939  1.00  0.57           C  
ATOM   1733  O   ASN A 116      -1.905  19.046 -15.058  1.00  0.57           O  
ATOM   1734  CB  ASN A 116      -2.220  21.505 -12.885  1.00  0.57           C  
ATOM   1735  CG  ASN A 116      -1.314  22.516 -12.306  1.00  0.57           C  
ATOM   1736  OD1 ASN A 116      -0.249  22.757 -12.895  1.00  0.57           O  
ATOM   1737  ND2 ASN A 116      -1.677  23.109 -11.205  1.00  0.57           N  
ATOM   1738  H   ASN A 116      -2.965  23.126 -14.723  1.00  0.57           H  
ATOM   1739  HA  ASN A 116      -0.795  21.187 -14.414  1.00  0.57           H  
ATOM   1740 1HB  ASN A 116      -3.261  21.834 -12.790  1.00  0.57           H  
ATOM   1741 2HB  ASN A 116      -2.111  20.568 -12.350  1.00  0.57           H  
ATOM   1742 1HD2 ASN A 116      -1.086  23.801 -10.786  1.00  0.57           H  
ATOM   1743 2HD2 ASN A 116      -2.553  22.876 -10.779  1.00  0.57           H  
ATOM   1744  N   PHE A 117      -3.753  20.284 -15.392  1.00  0.55           N  
ATOM   1745  CA  PHE A 117      -4.464  19.195 -16.024  1.00  0.55           C  
ATOM   1746  C   PHE A 117      -3.641  18.712 -17.227  1.00  0.55           C  
ATOM   1747  O   PHE A 117      -3.442  17.506 -17.439  1.00  0.55           O  
ATOM   1748  CB  PHE A 117      -5.826  19.641 -16.513  1.00  0.55           C  
ATOM   1749  CG  PHE A 117      -6.567  18.554 -17.047  1.00  0.55           C  
ATOM   1750  CD1 PHE A 117      -7.429  17.824 -16.248  1.00  0.55           C  
ATOM   1751  CD2 PHE A 117      -6.366  18.188 -18.325  1.00  0.55           C  
ATOM   1752  CE1 PHE A 117      -8.109  16.761 -16.764  1.00  0.55           C  
ATOM   1753  CE2 PHE A 117      -6.998  17.143 -18.835  1.00  0.55           C  
ATOM   1754  CZ  PHE A 117      -7.894  16.415 -18.074  1.00  0.55           C  
ATOM   1755  H   PHE A 117      -4.204  21.195 -15.274  1.00  0.55           H  
ATOM   1756  HA  PHE A 117      -4.574  18.377 -15.312  1.00  0.55           H  
ATOM   1757 1HB  PHE A 117      -6.388  20.089 -15.712  1.00  0.55           H  
ATOM   1758 2HB  PHE A 117      -5.713  20.386 -17.292  1.00  0.55           H  
ATOM   1759  HD1 PHE A 117      -7.562  18.117 -15.216  1.00  0.55           H  
ATOM   1760  HD2 PHE A 117      -5.662  18.752 -18.945  1.00  0.55           H  
ATOM   1761  HE1 PHE A 117      -8.799  16.186 -16.141  1.00  0.55           H  
ATOM   1762  HE2 PHE A 117      -6.781  16.887 -19.854  1.00  0.55           H  
ATOM   1763  HZ  PHE A 117      -8.414  15.565 -18.502  1.00  0.55           H  
ATOM   1764  N   GLU A 118      -3.185  19.676 -18.040  1.00  0.54           N  
ATOM   1765  CA  GLU A 118      -2.410  19.384 -19.234  1.00  0.54           C  
ATOM   1766  C   GLU A 118      -1.075  18.713 -18.893  1.00  0.54           C  
ATOM   1767  O   GLU A 118      -0.685  17.771 -19.579  1.00  0.54           O  
ATOM   1768  CB  GLU A 118      -2.196  20.668 -20.023  1.00  0.54           C  
ATOM   1769  CG  GLU A 118      -3.454  21.253 -20.703  1.00  0.54           C  
ATOM   1770  CD  GLU A 118      -3.876  20.497 -21.908  1.00  0.54           C  
ATOM   1771  OE1 GLU A 118      -3.030  20.293 -22.734  1.00  0.54           O  
ATOM   1772  OE2 GLU A 118      -5.022  20.142 -22.037  1.00  0.54           O  
ATOM   1773  H   GLU A 118      -3.400  20.649 -17.823  1.00  0.54           H  
ATOM   1774  HA  GLU A 118      -2.989  18.702 -19.853  1.00  0.54           H  
ATOM   1775 1HB  GLU A 118      -1.777  21.434 -19.372  1.00  0.54           H  
ATOM   1776 2HB  GLU A 118      -1.484  20.472 -20.812  1.00  0.54           H  
ATOM   1777 1HG  GLU A 118      -4.273  21.216 -19.993  1.00  0.54           H  
ATOM   1778 2HG  GLU A 118      -3.276  22.289 -20.944  1.00  0.54           H  
ATOM   1779  N   LEU A 119      -0.412  19.121 -17.803  1.00  0.54           N  
ATOM   1780  CA  LEU A 119       0.824  18.443 -17.406  1.00  0.54           C  
ATOM   1781  C   LEU A 119       0.561  16.974 -17.070  1.00  0.54           C  
ATOM   1782  O   LEU A 119       1.336  16.084 -17.452  1.00  0.54           O  
ATOM   1783  CB  LEU A 119       1.467  19.159 -16.199  1.00  0.54           C  
ATOM   1784  CG  LEU A 119       2.172  20.529 -16.491  1.00  0.54           C  
ATOM   1785  CD1 LEU A 119       2.514  21.256 -15.181  1.00  0.54           C  
ATOM   1786  CD2 LEU A 119       3.491  20.230 -17.245  1.00  0.54           C  
ATOM   1787  H   LEU A 119      -0.751  19.927 -17.272  1.00  0.54           H  
ATOM   1788  HA  LEU A 119       1.520  18.486 -18.243  1.00  0.54           H  
ATOM   1789 1HB  LEU A 119       0.687  19.342 -15.462  1.00  0.54           H  
ATOM   1790 2HB  LEU A 119       2.203  18.492 -15.754  1.00  0.54           H  
ATOM   1791  HG  LEU A 119       1.518  21.169 -17.091  1.00  0.54           H  
ATOM   1792 1HD1 LEU A 119       3.017  22.197 -15.407  1.00  0.54           H  
ATOM   1793 2HD1 LEU A 119       1.597  21.465 -14.629  1.00  0.54           H  
ATOM   1794 3HD1 LEU A 119       3.168  20.632 -14.574  1.00  0.54           H  
ATOM   1795 1HD2 LEU A 119       4.011  21.148 -17.449  1.00  0.54           H  
ATOM   1796 2HD2 LEU A 119       4.126  19.596 -16.628  1.00  0.54           H  
ATOM   1797 3HD2 LEU A 119       3.272  19.716 -18.182  1.00  0.54           H  
ATOM   1798  N   TRP A 120      -0.568  16.711 -16.411  1.00  0.54           N  
ATOM   1799  CA  TRP A 120      -0.928  15.347 -16.050  1.00  0.54           C  
ATOM   1800  C   TRP A 120      -1.169  14.540 -17.324  1.00  0.54           C  
ATOM   1801  O   TRP A 120      -0.680  13.412 -17.463  1.00  0.54           O  
ATOM   1802  CB  TRP A 120      -2.172  15.371 -15.161  1.00  0.54           C  
ATOM   1803  CG  TRP A 120      -1.904  16.171 -13.952  1.00  0.54           C  
ATOM   1804  CD1 TRP A 120      -0.674  16.525 -13.557  1.00  0.54           C  
ATOM   1805  CD2 TRP A 120      -2.814  16.739 -12.975  1.00  0.54           C  
ATOM   1806  NE1 TRP A 120      -0.728  17.268 -12.424  1.00  0.54           N  
ATOM   1807  CE2 TRP A 120      -2.025  17.416 -12.049  1.00  0.54           C  
ATOM   1808  CE3 TRP A 120      -4.200  16.732 -12.814  1.00  0.54           C  
ATOM   1809  CZ2 TRP A 120      -2.567  18.084 -10.966  1.00  0.54           C  
ATOM   1810  CZ3 TRP A 120      -4.733  17.387 -11.718  1.00  0.54           C  
ATOM   1811  CH2 TRP A 120      -3.929  18.047 -10.820  1.00  0.54           C  
ATOM   1812  H   TRP A 120      -1.168  17.485 -16.116  1.00  0.54           H  
ATOM   1813  HA  TRP A 120      -0.103  14.898 -15.499  1.00  0.54           H  
ATOM   1814 1HB  TRP A 120      -3.018  15.795 -15.692  1.00  0.54           H  
ATOM   1815 2HB  TRP A 120      -2.435  14.365 -14.863  1.00  0.54           H  
ATOM   1816  HD1 TRP A 120       0.232  16.255 -14.082  1.00  0.54           H  
ATOM   1817  HE1 TRP A 120       0.079  17.635 -11.947  1.00  0.54           H  
ATOM   1818  HE3 TRP A 120      -4.843  16.220 -13.524  1.00  0.54           H  
ATOM   1819  HZ2 TRP A 120      -1.948  18.610 -10.240  1.00  0.54           H  
ATOM   1820  HZ3 TRP A 120      -5.806  17.370 -11.586  1.00  0.54           H  
ATOM   1821  HH2 TRP A 120      -4.374  18.557  -9.968  1.00  0.54           H  
ATOM   1822  N   SER A 121      -1.855  15.168 -18.289  1.00  0.54           N  
ATOM   1823  CA  SER A 121      -2.151  14.553 -19.575  1.00  0.54           C  
ATOM   1824  C   SER A 121      -0.860  14.237 -20.327  1.00  0.54           C  
ATOM   1825  O   SER A 121      -0.758  13.181 -20.963  1.00  0.54           O  
ATOM   1826  CB  SER A 121      -3.033  15.467 -20.403  1.00  0.54           C  
ATOM   1827  OG  SER A 121      -4.282  15.635 -19.789  1.00  0.54           O  
ATOM   1828  H   SER A 121      -2.225  16.100 -18.097  1.00  0.54           H  
ATOM   1829  HA  SER A 121      -2.686  13.620 -19.397  1.00  0.54           H  
ATOM   1830 1HB  SER A 121      -2.555  16.428 -20.525  1.00  0.54           H  
ATOM   1831 2HB  SER A 121      -3.161  15.054 -21.394  1.00  0.54           H  
ATOM   1832  HG  SER A 121      -4.106  16.153 -18.973  1.00  0.54           H  
ATOM   1833  N   MET A 122       0.144  15.129 -20.246  1.00  0.54           N  
ATOM   1834  CA  MET A 122       1.411  14.872 -20.928  1.00  0.54           C  
ATOM   1835  C   MET A 122       2.077  13.620 -20.398  1.00  0.54           C  
ATOM   1836  O   MET A 122       2.575  12.796 -21.169  1.00  0.54           O  
ATOM   1837  CB  MET A 122       2.414  16.017 -20.762  1.00  0.54           C  
ATOM   1838  CG  MET A 122       2.075  17.263 -21.463  1.00  0.54           C  
ATOM   1839  SD  MET A 122       3.294  18.505 -21.266  1.00  0.54           S  
ATOM   1840  CE  MET A 122       4.437  17.657 -22.349  1.00  0.54           C  
ATOM   1841  H   MET A 122       0.004  16.000 -19.735  1.00  0.54           H  
ATOM   1842  HA  MET A 122       1.209  14.730 -21.989  1.00  0.54           H  
ATOM   1843 1HB  MET A 122       2.520  16.253 -19.705  1.00  0.54           H  
ATOM   1844 2HB  MET A 122       3.380  15.697 -21.118  1.00  0.54           H  
ATOM   1845 1HG  MET A 122       2.011  17.038 -22.514  1.00  0.54           H  
ATOM   1846 2HG  MET A 122       1.132  17.645 -21.124  1.00  0.54           H  
ATOM   1847 1HE  MET A 122       5.333  18.237 -22.491  1.00  0.54           H  
ATOM   1848 2HE  MET A 122       4.690  16.697 -21.925  1.00  0.54           H  
ATOM   1849 3HE  MET A 122       3.959  17.501 -23.316  1.00  0.54           H  
ATOM   1850  N   ALA A 123       2.062  13.445 -19.079  1.00  0.54           N  
ATOM   1851  CA  ALA A 123       2.679  12.261 -18.499  1.00  0.54           C  
ATOM   1852  C   ALA A 123       2.000  10.992 -19.005  1.00  0.54           C  
ATOM   1853  O   ALA A 123       2.664  10.022 -19.387  1.00  0.54           O  
ATOM   1854  CB  ALA A 123       2.595  12.339 -17.000  1.00  0.54           C  
ATOM   1855  H   ALA A 123       1.644  14.161 -18.476  1.00  0.54           H  
ATOM   1856  HA  ALA A 123       3.724  12.232 -18.800  1.00  0.54           H  
ATOM   1857 1HB  ALA A 123       3.076  11.472 -16.563  1.00  0.54           H  
ATOM   1858 2HB  ALA A 123       3.105  13.243 -16.674  1.00  0.54           H  
ATOM   1859 3HB  ALA A 123       1.552  12.373 -16.689  1.00  0.54           H  
ATOM   1860  N   VAL A 124       0.672  11.035 -19.082  1.00  0.55           N  
ATOM   1861  CA  VAL A 124      -0.118   9.906 -19.558  1.00  0.55           C  
ATOM   1862  C   VAL A 124       0.144   9.611 -21.023  1.00  0.55           C  
ATOM   1863  O   VAL A 124       0.340   8.456 -21.421  1.00  0.55           O  
ATOM   1864  CB  VAL A 124      -1.605  10.218 -19.366  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124      -2.471   9.147 -20.050  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124      -1.885  10.308 -17.877  1.00  0.55           C  
ATOM   1867  H   VAL A 124       0.191  11.877 -18.752  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       0.145   9.030 -18.964  1.00  0.55           H  
ATOM   1869  HB  VAL A 124      -1.833  11.172 -19.833  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124      -3.516   9.380 -19.931  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124      -2.238   9.126 -21.113  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124      -2.275   8.183 -19.627  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124      -2.916  10.564 -17.707  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124      -1.661   9.366 -17.400  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124      -1.257  11.073 -17.445  1.00  0.55           H  
ATOM   1876  N   SER A 125       0.166  10.674 -21.817  1.00  0.55           N  
ATOM   1877  CA  SER A 125       0.378  10.602 -23.243  1.00  0.55           C  
ATOM   1878  C   SER A 125       1.742   9.980 -23.525  1.00  0.55           C  
ATOM   1879  O   SER A 125       1.897   9.150 -24.431  1.00  0.55           O  
ATOM   1880  CB  SER A 125       0.290  12.007 -23.800  1.00  0.55           C  
ATOM   1881  OG  SER A 125      -0.996  12.549 -23.611  1.00  0.55           O  
ATOM   1882  H   SER A 125       0.001  11.590 -21.408  1.00  0.55           H  
ATOM   1883  HA  SER A 125      -0.392   9.985 -23.692  1.00  0.55           H  
ATOM   1884 1HB  SER A 125       1.022  12.634 -23.307  1.00  0.55           H  
ATOM   1885 2HB  SER A 125       0.535  11.988 -24.848  1.00  0.55           H  
ATOM   1886  HG  SER A 125      -1.127  12.579 -22.634  1.00  0.55           H  
ATOM   1887  N   ALA A 126       2.745  10.368 -22.728  1.00  0.57           N  
ATOM   1888  CA  ALA A 126       4.086   9.829 -22.873  1.00  0.57           C  
ATOM   1889  C   ALA A 126       4.129   8.330 -22.567  1.00  0.57           C  
ATOM   1890  O   ALA A 126       4.639   7.540 -23.364  1.00  0.57           O  
ATOM   1891  CB  ALA A 126       5.020  10.590 -21.954  1.00  0.57           C  
ATOM   1892  H   ALA A 126       2.576  11.077 -22.014  1.00  0.57           H  
ATOM   1893  HA  ALA A 126       4.400   9.968 -23.905  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126       6.038  10.226 -22.069  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126       4.964  11.632 -22.225  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126       4.703  10.464 -20.921  1.00  0.57           H  
ATOM   1897  N   ILE A 127       3.480   7.920 -21.473  1.00  0.58           N  
ATOM   1898  CA  ILE A 127       3.440   6.512 -21.058  1.00  0.58           C  
ATOM   1899  C   ILE A 127       2.797   5.627 -22.093  1.00  0.58           C  
ATOM   1900  O   ILE A 127       3.256   4.514 -22.360  1.00  0.58           O  
ATOM   1901  CB  ILE A 127       2.704   6.342 -19.724  1.00  0.58           C  
ATOM   1902  CG1 ILE A 127       3.529   6.915 -18.620  1.00  0.58           C  
ATOM   1903  CG2 ILE A 127       2.341   4.875 -19.454  1.00  0.58           C  
ATOM   1904  CD1 ILE A 127       2.782   7.033 -17.361  1.00  0.58           C  
ATOM   1905  H   ILE A 127       3.045   8.618 -20.867  1.00  0.58           H  
ATOM   1906  HA  ILE A 127       4.464   6.172 -20.916  1.00  0.58           H  
ATOM   1907  HB  ILE A 127       1.782   6.925 -19.762  1.00  0.58           H  
ATOM   1908 1HG1 ILE A 127       4.396   6.271 -18.452  1.00  0.58           H  
ATOM   1909 2HG1 ILE A 127       3.885   7.901 -18.909  1.00  0.58           H  
ATOM   1910 1HG2 ILE A 127       1.801   4.803 -18.511  1.00  0.58           H  
ATOM   1911 2HG2 ILE A 127       1.708   4.500 -20.259  1.00  0.58           H  
ATOM   1912 3HG2 ILE A 127       3.239   4.288 -19.401  1.00  0.58           H  
ATOM   1913 1HD1 ILE A 127       3.437   7.443 -16.623  1.00  0.58           H  
ATOM   1914 2HD1 ILE A 127       1.932   7.694 -17.515  1.00  0.58           H  
ATOM   1915 3HD1 ILE A 127       2.432   6.054 -17.035  1.00  0.58           H  
ATOM   1916  N   ASN A 128       1.733   6.126 -22.688  1.00  0.60           N  
ATOM   1917  CA  ASN A 128       0.989   5.372 -23.666  1.00  0.60           C  
ATOM   1918  C   ASN A 128       1.512   5.494 -25.106  1.00  0.60           C  
ATOM   1919  O   ASN A 128       0.896   4.961 -26.032  1.00  0.60           O  
ATOM   1920  CB  ASN A 128      -0.449   5.770 -23.567  1.00  0.60           C  
ATOM   1921  CG  ASN A 128      -1.112   5.228 -22.307  1.00  0.60           C  
ATOM   1922  OD1 ASN A 128      -0.736   4.175 -21.780  1.00  0.60           O  
ATOM   1923  ND2 ASN A 128      -2.107   5.926 -21.844  1.00  0.60           N  
ATOM   1924  H   ASN A 128       1.400   7.052 -22.414  1.00  0.60           H  
ATOM   1925  HA  ASN A 128       1.063   4.319 -23.397  1.00  0.60           H  
ATOM   1926 1HB  ASN A 128      -0.470   6.850 -23.528  1.00  0.60           H  
ATOM   1927 2HB  ASN A 128      -0.999   5.448 -24.450  1.00  0.60           H  
ATOM   1928 1HD2 ASN A 128      -2.619   5.613 -21.041  1.00  0.60           H  
ATOM   1929 2HD2 ASN A 128      -2.372   6.759 -22.324  1.00  0.60           H  
ATOM   1930  N   GLY A 129       2.638   6.184 -25.313  1.00  0.62           N  
ATOM   1931  CA  GLY A 129       3.237   6.263 -26.643  1.00  0.62           C  
ATOM   1932  C   GLY A 129       2.582   7.183 -27.680  1.00  0.62           C  
ATOM   1933  O   GLY A 129       2.687   6.915 -28.885  1.00  0.62           O  
ATOM   1934  H   GLY A 129       3.132   6.630 -24.537  1.00  0.62           H  
ATOM   1935 1HA  GLY A 129       4.274   6.572 -26.518  1.00  0.62           H  
ATOM   1936 2HA  GLY A 129       3.279   5.255 -27.052  1.00  0.62           H  
ATOM   1937  N   CYS A 130       1.865   8.229 -27.275  1.00  0.64           N  
ATOM   1938  CA  CYS A 130       1.256   9.065 -28.306  1.00  0.64           C  
ATOM   1939  C   CYS A 130       2.065  10.338 -28.533  1.00  0.64           C  
ATOM   1940  O   CYS A 130       1.886  11.338 -27.837  1.00  0.64           O  
ATOM   1941  CB  CYS A 130      -0.180   9.421 -27.931  1.00  0.64           C  
ATOM   1942  SG  CYS A 130      -1.064  10.453 -29.169  1.00  0.64           S  
ATOM   1943  H   CYS A 130       1.767   8.463 -26.290  1.00  0.64           H  
ATOM   1944  HA  CYS A 130       1.229   8.503 -29.240  1.00  0.64           H  
ATOM   1945 1HB  CYS A 130      -0.748   8.501 -27.803  1.00  0.64           H  
ATOM   1946 2HB  CYS A 130      -0.188   9.939 -26.974  1.00  0.64           H  
ATOM   1947  N   GLU A 131       2.923  10.312 -29.553  1.00  0.65           N  
ATOM   1948  CA  GLU A 131       3.831  11.430 -29.830  1.00  0.65           C  
ATOM   1949  C   GLU A 131       3.066  12.694 -30.185  1.00  0.65           C  
ATOM   1950  O   GLU A 131       3.437  13.806 -29.802  1.00  0.65           O  
ATOM   1951  CB  GLU A 131       4.780  11.061 -30.965  1.00  0.65           C  
ATOM   1952  CG  GLU A 131       5.806   9.987 -30.601  1.00  0.65           C  
ATOM   1953  CD  GLU A 131       6.702   9.597 -31.758  1.00  0.65           C  
ATOM   1954  OE1 GLU A 131       6.454  10.038 -32.856  1.00  0.65           O  
ATOM   1955  OE2 GLU A 131       7.634   8.858 -31.538  1.00  0.65           O  
ATOM   1956  H   GLU A 131       2.993   9.465 -30.105  1.00  0.65           H  
ATOM   1957  HA  GLU A 131       4.417  11.629 -28.931  1.00  0.65           H  
ATOM   1958 1HB  GLU A 131       4.204  10.700 -31.817  1.00  0.65           H  
ATOM   1959 2HB  GLU A 131       5.322  11.950 -31.288  1.00  0.65           H  
ATOM   1960 1HG  GLU A 131       6.426  10.356 -29.785  1.00  0.65           H  
ATOM   1961 2HG  GLU A 131       5.274   9.104 -30.244  1.00  0.65           H  
ATOM   1962  N   HIS A 132       1.970  12.504 -30.909  1.00  0.65           N  
ATOM   1963  CA  HIS A 132       1.101  13.593 -31.316  1.00  0.65           C  
ATOM   1964  C   HIS A 132       0.587  14.325 -30.104  1.00  0.65           C  
ATOM   1965  O   HIS A 132       0.582  15.557 -30.050  1.00  0.65           O  
ATOM   1966  CB  HIS A 132      -0.101  13.063 -32.107  1.00  0.65           C  
ATOM   1967  CG  HIS A 132      -1.125  14.108 -32.422  1.00  0.65           C  
ATOM   1968  ND1 HIS A 132      -0.962  15.044 -33.422  1.00  0.65           N  
ATOM   1969  CD2 HIS A 132      -2.322  14.374 -31.845  1.00  0.65           C  
ATOM   1970  CE1 HIS A 132      -2.022  15.837 -33.453  1.00  0.65           C  
ATOM   1971  NE2 HIS A 132      -2.860  15.452 -32.507  1.00  0.65           N  
ATOM   1972  H   HIS A 132       1.738  11.559 -31.178  1.00  0.65           H  
ATOM   1973  HA  HIS A 132       1.651  14.299 -31.936  1.00  0.65           H  
ATOM   1974 1HB  HIS A 132       0.243  12.627 -33.044  1.00  0.65           H  
ATOM   1975 2HB  HIS A 132      -0.593  12.275 -31.543  1.00  0.65           H  
ATOM   1976  HD2 HIS A 132      -2.770  13.831 -31.009  1.00  0.65           H  
ATOM   1977  HE1 HIS A 132      -2.175  16.669 -34.140  1.00  0.65           H  
ATOM   1978  HE2 HIS A 132      -3.751  15.883 -32.300  1.00  0.65           H  
ATOM   1979  N   CYS A 133       0.087  13.541 -29.167  1.00  0.64           N  
ATOM   1980  CA  CYS A 133      -0.579  14.023 -27.988  1.00  0.64           C  
ATOM   1981  C   CYS A 133       0.424  14.733 -27.109  1.00  0.64           C  
ATOM   1982  O   CYS A 133       0.162  15.830 -26.617  1.00  0.64           O  
ATOM   1983  CB  CYS A 133      -1.090  12.842 -27.211  1.00  0.64           C  
ATOM   1984  SG  CYS A 133      -2.297  11.838 -28.079  1.00  0.64           S  
ATOM   1985  H   CYS A 133       0.174  12.542 -29.287  1.00  0.64           H  
ATOM   1986  HA  CYS A 133      -1.387  14.697 -28.269  1.00  0.64           H  
ATOM   1987 1HB  CYS A 133      -0.266  12.220 -26.942  1.00  0.64           H  
ATOM   1988 2HB  CYS A 133      -1.546  13.186 -26.286  1.00  0.64           H  
ATOM   1989  N   VAL A 134       1.617  14.147 -26.963  1.00  0.62           N  
ATOM   1990  CA  VAL A 134       2.604  14.775 -26.107  1.00  0.62           C  
ATOM   1991  C   VAL A 134       2.954  16.134 -26.659  1.00  0.62           C  
ATOM   1992  O   VAL A 134       2.950  17.111 -25.915  1.00  0.62           O  
ATOM   1993  CB  VAL A 134       3.898  13.935 -25.986  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134       4.970  14.757 -25.249  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134       3.618  12.666 -25.187  1.00  0.62           C  
ATOM   1996  H   VAL A 134       1.808  13.246 -27.405  1.00  0.62           H  
ATOM   1997  HA  VAL A 134       2.176  14.898 -25.112  1.00  0.62           H  
ATOM   1998  HB  VAL A 134       4.264  13.684 -26.985  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134       5.883  14.171 -25.161  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134       5.179  15.673 -25.807  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134       4.609  15.015 -24.253  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134       4.532  12.087 -25.103  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134       3.266  12.938 -24.191  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134       2.863  12.074 -25.691  1.00  0.62           H  
ATOM   2005  N   ALA A 135       3.224  16.214 -27.964  1.00  0.60           N  
ATOM   2006  CA  ALA A 135       3.553  17.493 -28.573  1.00  0.60           C  
ATOM   2007  C   ALA A 135       2.400  18.488 -28.468  1.00  0.60           C  
ATOM   2008  O   ALA A 135       2.604  19.668 -28.165  1.00  0.60           O  
ATOM   2009  CB  ALA A 135       3.912  17.280 -30.029  1.00  0.60           C  
ATOM   2010  H   ALA A 135       3.207  15.374 -28.547  1.00  0.60           H  
ATOM   2011  HA  ALA A 135       4.411  17.908 -28.044  1.00  0.60           H  
ATOM   2012 1HB  ALA A 135       4.185  18.230 -30.481  1.00  0.60           H  
ATOM   2013 2HB  ALA A 135       4.749  16.586 -30.095  1.00  0.60           H  
ATOM   2014 3HB  ALA A 135       3.049  16.858 -30.551  1.00  0.60           H  
ATOM   2015  N   ALA A 136       1.168  18.019 -28.676  1.00  0.59           N  
ATOM   2016  CA  ALA A 136       0.027  18.915 -28.605  1.00  0.59           C  
ATOM   2017  C   ALA A 136      -0.110  19.526 -27.224  1.00  0.59           C  
ATOM   2018  O   ALA A 136      -0.338  20.735 -27.083  1.00  0.59           O  
ATOM   2019  CB  ALA A 136      -1.242  18.156 -28.941  1.00  0.59           C  
ATOM   2020  H   ALA A 136       1.015  17.043 -28.931  1.00  0.59           H  
ATOM   2021  HA  ALA A 136       0.180  19.718 -29.324  1.00  0.59           H  
ATOM   2022 1HB  ALA A 136      -2.091  18.833 -28.905  1.00  0.59           H  
ATOM   2023 2HB  ALA A 136      -1.154  17.726 -29.940  1.00  0.59           H  
ATOM   2024 3HB  ALA A 136      -1.384  17.356 -28.215  1.00  0.59           H  
ATOM   2025  N   HIS A 137       0.078  18.698 -26.202  1.00  0.57           N  
ATOM   2026  CA  HIS A 137      -0.081  19.161 -24.842  1.00  0.57           C  
ATOM   2027  C   HIS A 137       1.139  19.970 -24.426  1.00  0.57           C  
ATOM   2028  O   HIS A 137       1.014  20.951 -23.695  1.00  0.57           O  
ATOM   2029  CB  HIS A 137      -0.324  17.981 -23.904  1.00  0.57           C  
ATOM   2030  CG  HIS A 137      -1.652  17.265 -24.114  1.00  0.57           C  
ATOM   2031  ND1 HIS A 137      -2.869  17.880 -23.917  1.00  0.57           N  
ATOM   2032  CD2 HIS A 137      -1.936  15.989 -24.474  1.00  0.57           C  
ATOM   2033  CE1 HIS A 137      -3.841  17.020 -24.161  1.00  0.57           C  
ATOM   2034  NE2 HIS A 137      -3.300  15.873 -24.511  1.00  0.57           N  
ATOM   2035  H   HIS A 137       0.284  17.713 -26.377  1.00  0.57           H  
ATOM   2036  HA  HIS A 137      -0.951  19.814 -24.776  1.00  0.57           H  
ATOM   2037 1HB  HIS A 137       0.459  17.247 -24.062  1.00  0.57           H  
ATOM   2038 2HB  HIS A 137      -0.282  18.324 -22.873  1.00  0.57           H  
ATOM   2039  HD1 HIS A 137      -3.017  18.840 -23.610  1.00  0.57           H  
ATOM   2040  HD2 HIS A 137      -1.316  15.130 -24.718  1.00  0.57           H  
ATOM   2041  HE1 HIS A 137      -4.884  17.325 -24.059  1.00  0.57           H  
ATOM   2042  N   GLU A 138       2.327  19.604 -24.917  1.00  0.57           N  
ATOM   2043  CA  GLU A 138       3.526  20.351 -24.565  1.00  0.57           C  
ATOM   2044  C   GLU A 138       3.360  21.784 -25.003  1.00  0.57           C  
ATOM   2045  O   GLU A 138       3.665  22.715 -24.254  1.00  0.57           O  
ATOM   2046  CB  GLU A 138       4.778  19.762 -25.222  1.00  0.57           C  
ATOM   2047  CG  GLU A 138       6.051  20.476 -24.825  1.00  0.57           C  
ATOM   2048  CD  GLU A 138       7.318  19.846 -25.362  1.00  0.57           C  
ATOM   2049  OE1 GLU A 138       7.297  18.701 -25.746  1.00  0.57           O  
ATOM   2050  OE2 GLU A 138       8.312  20.542 -25.407  1.00  0.57           O  
ATOM   2051  H   GLU A 138       2.412  18.786 -25.512  1.00  0.57           H  
ATOM   2052  HA  GLU A 138       3.651  20.341 -23.487  1.00  0.57           H  
ATOM   2053 1HB  GLU A 138       4.876  18.712 -24.998  1.00  0.57           H  
ATOM   2054 2HB  GLU A 138       4.680  19.847 -26.305  1.00  0.57           H  
ATOM   2055 1HG  GLU A 138       5.986  21.501 -25.181  1.00  0.57           H  
ATOM   2056 2HG  GLU A 138       6.094  20.502 -23.748  1.00  0.57           H  
ATOM   2057  N   ASN A 139       2.826  21.973 -26.209  1.00  0.57           N  
ATOM   2058  CA  ASN A 139       2.628  23.313 -26.715  1.00  0.57           C  
ATOM   2059  C   ASN A 139       1.665  24.089 -25.826  1.00  0.57           C  
ATOM   2060  O   ASN A 139       1.958  25.221 -25.448  1.00  0.57           O  
ATOM   2061  CB  ASN A 139       2.115  23.245 -28.134  1.00  0.57           C  
ATOM   2062  CG  ASN A 139       3.179  22.824 -29.113  1.00  0.57           C  
ATOM   2063  OD1 ASN A 139       4.384  22.931 -28.845  1.00  0.57           O  
ATOM   2064  ND2 ASN A 139       2.755  22.334 -30.249  1.00  0.57           N  
ATOM   2065  H   ASN A 139       2.595  21.168 -26.796  1.00  0.57           H  
ATOM   2066  HA  ASN A 139       3.584  23.835 -26.704  1.00  0.57           H  
ATOM   2067 1HB  ASN A 139       1.295  22.524 -28.182  1.00  0.57           H  
ATOM   2068 2HB  ASN A 139       1.716  24.217 -28.427  1.00  0.57           H  
ATOM   2069 1HD2 ASN A 139       3.411  22.029 -30.938  1.00  0.57           H  
ATOM   2070 2HD2 ASN A 139       1.774  22.257 -30.422  1.00  0.57           H  
ATOM   2071  N   VAL A 140       0.574  23.452 -25.390  1.00  0.58           N  
ATOM   2072  CA  VAL A 140      -0.386  24.144 -24.531  1.00  0.58           C  
ATOM   2073  C   VAL A 140       0.242  24.540 -23.197  1.00  0.58           C  
ATOM   2074  O   VAL A 140       0.060  25.660 -22.705  1.00  0.58           O  
ATOM   2075  CB  VAL A 140      -1.609  23.256 -24.270  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140      -2.493  23.899 -23.235  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140      -2.366  23.050 -25.556  1.00  0.58           C  
ATOM   2078  H   VAL A 140       0.376  22.501 -25.714  1.00  0.58           H  
ATOM   2079  HA  VAL A 140      -0.715  25.049 -25.047  1.00  0.58           H  
ATOM   2080  HB  VAL A 140      -1.281  22.288 -23.877  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140      -3.344  23.253 -23.062  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140      -1.933  24.026 -22.307  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140      -2.832  24.868 -23.595  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140      -3.228  22.409 -25.367  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140      -2.698  24.013 -25.940  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140      -1.716  22.579 -26.282  1.00  0.58           H  
ATOM   2087  N   VAL A 141       0.992  23.617 -22.619  1.00  0.59           N  
ATOM   2088  CA  VAL A 141       1.661  23.846 -21.356  1.00  0.59           C  
ATOM   2089  C   VAL A 141       2.667  25.000 -21.466  1.00  0.59           C  
ATOM   2090  O   VAL A 141       2.703  25.885 -20.595  1.00  0.59           O  
ATOM   2091  CB  VAL A 141       2.292  22.524 -20.901  1.00  0.59           C  
ATOM   2092  CG1 VAL A 141       3.129  22.703 -19.808  1.00  0.59           C  
ATOM   2093  CG2 VAL A 141       1.182  21.583 -20.472  1.00  0.59           C  
ATOM   2094  H   VAL A 141       1.093  22.710 -23.076  1.00  0.59           H  
ATOM   2095  HA  VAL A 141       0.905  24.118 -20.619  1.00  0.59           H  
ATOM   2096  HB  VAL A 141       2.869  22.092 -21.722  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 141       3.506  21.753 -19.547  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 141       3.921  23.351 -20.097  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 141       2.567  23.117 -18.988  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 141       1.594  20.638 -20.146  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 141       0.621  22.030 -19.648  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 141       0.521  21.417 -21.312  1.00  0.59           H  
ATOM   2103  N   ARG A 142       3.442  25.029 -22.556  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       4.367  26.131 -22.787  1.00  0.61           C  
ATOM   2105  C   ARG A 142       3.615  27.462 -22.968  1.00  0.61           C  
ATOM   2106  O   ARG A 142       4.022  28.488 -22.419  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       5.221  25.853 -24.013  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       6.297  24.778 -23.835  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       7.035  24.545 -25.099  1.00  0.61           C  
ATOM   2110  NE  ARG A 142       8.083  23.536 -24.968  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142       9.337  23.771 -24.571  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142       9.734  24.987 -24.251  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      10.157  22.750 -24.529  1.00  0.61           N  
ATOM   2114  H   ARG A 142       3.389  24.268 -23.236  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       5.024  26.214 -21.919  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       4.573  25.528 -24.829  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       5.712  26.770 -24.330  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       7.003  25.084 -23.062  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       5.822  23.845 -23.545  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       6.329  24.198 -25.857  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       7.494  25.472 -25.431  1.00  0.61           H  
ATOM   2122  HE  ARG A 142       7.871  22.555 -25.202  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142       9.082  25.759 -24.298  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      10.687  25.152 -23.969  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142       9.786  21.827 -24.801  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      11.117  22.868 -24.261  1.00  0.61           H  
ATOM   2127  N   GLU A 143       2.480  27.444 -23.690  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       1.669  28.654 -23.898  1.00  0.63           C  
ATOM   2129  C   GLU A 143       1.143  29.179 -22.567  1.00  0.63           C  
ATOM   2130  O   GLU A 143       1.008  30.389 -22.371  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       0.508  28.414 -24.882  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       0.929  28.243 -26.354  1.00  0.63           C  
ATOM   2133  CD  GLU A 143      -0.232  27.947 -27.287  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143      -1.333  27.770 -26.816  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143      -0.011  27.902 -28.477  1.00  0.63           O  
ATOM   2136  H   GLU A 143       2.184  26.576 -24.136  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       2.310  29.421 -24.329  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143      -0.029  27.513 -24.589  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143      -0.194  29.244 -24.824  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       1.406  29.166 -26.681  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       1.664  27.454 -26.430  1.00  0.63           H  
ATOM   2142  N   GLY A 144       0.899  28.259 -21.634  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       0.410  28.564 -20.300  1.00  0.64           C  
ATOM   2144  C   GLY A 144       1.491  29.164 -19.385  1.00  0.64           C  
ATOM   2145  O   GLY A 144       1.200  29.532 -18.244  1.00  0.64           O  
ATOM   2146  H   GLY A 144       1.002  27.278 -21.892  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144      -0.432  29.251 -20.374  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       0.034  27.646 -19.855  1.00  0.64           H  
ATOM   2149  N   GLY A 145       2.732  29.286 -19.881  1.00  0.65           N  
ATOM   2150  CA  GLY A 145       3.821  29.865 -19.107  1.00  0.65           C  
ATOM   2151  C   GLY A 145       4.642  28.865 -18.299  1.00  0.65           C  
ATOM   2152  O   GLY A 145       5.404  29.261 -17.416  1.00  0.65           O  
ATOM   2153  H   GLY A 145       2.942  28.976 -20.828  1.00  0.65           H  
ATOM   2154 1HA  GLY A 145       4.485  30.388 -19.796  1.00  0.65           H  
ATOM   2155 2HA  GLY A 145       3.416  30.621 -18.438  1.00  0.65           H  
ATOM   2156  N   VAL A 146       4.494  27.576 -18.572  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       5.251  26.580 -17.827  1.00  0.64           C  
ATOM   2158  C   VAL A 146       6.654  26.363 -18.373  1.00  0.64           C  
ATOM   2159  O   VAL A 146       6.849  26.146 -19.570  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       4.508  25.269 -17.838  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       5.275  24.203 -17.172  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       3.243  25.437 -17.179  1.00  0.64           C  
ATOM   2163  H   VAL A 146       3.859  27.260 -19.307  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       5.333  26.919 -16.794  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       4.359  24.989 -18.841  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       4.720  23.280 -17.209  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       6.219  24.074 -17.678  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       5.445  24.484 -16.138  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       2.736  24.495 -17.213  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       3.402  25.732 -16.144  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       2.659  26.205 -17.697  1.00  0.64           H  
ATOM   2172  N   GLU A 147       7.627  26.409 -17.473  1.00  0.63           N  
ATOM   2173  CA  GLU A 147       9.025  26.220 -17.822  1.00  0.63           C  
ATOM   2174  C   GLU A 147       9.296  24.815 -18.337  1.00  0.63           C  
ATOM   2175  O   GLU A 147       8.738  23.832 -17.837  1.00  0.63           O  
ATOM   2176  CB  GLU A 147       9.922  26.489 -16.613  1.00  0.63           C  
ATOM   2177  CG  GLU A 147       9.954  27.937 -16.150  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      10.872  28.156 -14.970  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      11.422  27.192 -14.489  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      11.024  29.282 -14.555  1.00  0.63           O  
ATOM   2181  H   GLU A 147       7.382  26.600 -16.513  1.00  0.63           H  
ATOM   2182  HA  GLU A 147       9.277  26.928 -18.613  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147       9.589  25.877 -15.773  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      10.945  26.188 -16.846  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      10.284  28.566 -16.978  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147       8.942  28.242 -15.882  1.00  0.63           H  
ATOM   2187  N   ARG A 148      10.240  24.728 -19.266  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      10.688  23.467 -19.846  1.00  0.62           C  
ATOM   2189  C   ARG A 148      10.970  22.406 -18.797  1.00  0.62           C  
ATOM   2190  O   ARG A 148      10.610  21.243 -18.972  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      11.959  23.692 -20.629  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      12.518  22.481 -21.296  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      13.895  22.732 -21.827  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      14.892  22.863 -20.755  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      16.072  23.487 -20.868  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      16.435  24.081 -21.990  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      16.858  23.483 -19.821  1.00  0.62           N  
ATOM   2198  H   ARG A 148      10.649  25.586 -19.609  1.00  0.62           H  
ATOM   2199  HA  ARG A 148       9.914  23.100 -20.516  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      11.784  24.442 -21.397  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      12.732  24.077 -19.962  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      12.574  21.690 -20.553  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      11.872  22.166 -22.114  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      14.197  21.916 -22.475  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      13.891  23.658 -22.396  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      14.714  22.417 -19.837  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      15.818  24.074 -22.789  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      17.331  24.542 -22.049  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      16.527  22.988 -18.977  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      17.758  23.933 -19.847  1.00  0.62           H  
ATOM   2211  N   GLU A 149      11.630  22.792 -17.712  1.00  0.60           N  
ATOM   2212  CA  GLU A 149      11.981  21.811 -16.707  1.00  0.60           C  
ATOM   2213  C   GLU A 149      10.745  21.234 -16.019  1.00  0.60           C  
ATOM   2214  O   GLU A 149      10.727  20.059 -15.674  1.00  0.60           O  
ATOM   2215  CB  GLU A 149      12.938  22.422 -15.694  1.00  0.60           C  
ATOM   2216  CG  GLU A 149      14.316  22.745 -16.295  1.00  0.60           C  
ATOM   2217  CD  GLU A 149      15.040  21.522 -16.825  1.00  0.60           C  
ATOM   2218  OE1 GLU A 149      15.163  20.566 -16.095  1.00  0.60           O  
ATOM   2219  OE2 GLU A 149      15.475  21.546 -17.967  1.00  0.60           O  
ATOM   2220  H   GLU A 149      11.884  23.763 -17.592  1.00  0.60           H  
ATOM   2221  HA  GLU A 149      12.501  20.993 -17.203  1.00  0.60           H  
ATOM   2222 1HB  GLU A 149      12.510  23.345 -15.296  1.00  0.60           H  
ATOM   2223 2HB  GLU A 149      13.076  21.734 -14.858  1.00  0.60           H  
ATOM   2224 1HG  GLU A 149      14.183  23.455 -17.114  1.00  0.60           H  
ATOM   2225 2HG  GLU A 149      14.930  23.223 -15.533  1.00  0.60           H  
ATOM   2226  N   ALA A 150       9.701  22.037 -15.802  1.00  0.59           N  
ATOM   2227  CA  ALA A 150       8.499  21.501 -15.168  1.00  0.59           C  
ATOM   2228  C   ALA A 150       7.878  20.469 -16.092  1.00  0.59           C  
ATOM   2229  O   ALA A 150       7.377  19.428 -15.661  1.00  0.59           O  
ATOM   2230  CB  ALA A 150       7.526  22.602 -14.852  1.00  0.59           C  
ATOM   2231  H   ALA A 150       9.704  22.993 -16.143  1.00  0.59           H  
ATOM   2232  HA  ALA A 150       8.783  20.995 -14.248  1.00  0.59           H  
ATOM   2233 1HB  ALA A 150       6.633  22.192 -14.384  1.00  0.59           H  
ATOM   2234 2HB  ALA A 150       7.995  23.321 -14.181  1.00  0.59           H  
ATOM   2235 3HB  ALA A 150       7.272  23.081 -15.770  1.00  0.59           H  
ATOM   2236  N   ILE A 151       7.954  20.748 -17.389  1.00  0.58           N  
ATOM   2237  CA  ILE A 151       7.421  19.824 -18.370  1.00  0.58           C  
ATOM   2238  C   ILE A 151       8.204  18.526 -18.323  1.00  0.58           C  
ATOM   2239  O   ILE A 151       7.624  17.436 -18.264  1.00  0.58           O  
ATOM   2240  CB  ILE A 151       7.495  20.421 -19.775  1.00  0.58           C  
ATOM   2241  CG1 ILE A 151       6.542  21.587 -19.854  1.00  0.58           C  
ATOM   2242  CG2 ILE A 151       7.168  19.374 -20.760  1.00  0.58           C  
ATOM   2243  CD1 ILE A 151       6.701  22.469 -21.067  1.00  0.58           C  
ATOM   2244  H   ILE A 151       8.372  21.634 -17.684  1.00  0.58           H  
ATOM   2245  HA  ILE A 151       6.382  19.614 -18.130  1.00  0.58           H  
ATOM   2246  HB  ILE A 151       8.484  20.794 -19.975  1.00  0.58           H  
ATOM   2247 1HG1 ILE A 151       5.557  21.188 -19.850  1.00  0.58           H  
ATOM   2248 2HG1 ILE A 151       6.679  22.200 -18.969  1.00  0.58           H  
ATOM   2249 1HG2 ILE A 151       7.210  19.789 -21.764  1.00  0.58           H  
ATOM   2250 2HG2 ILE A 151       7.878  18.555 -20.679  1.00  0.58           H  
ATOM   2251 3HG2 ILE A 151       6.177  19.017 -20.542  1.00  0.58           H  
ATOM   2252 1HD1 ILE A 151       5.977  23.277 -21.034  1.00  0.58           H  
ATOM   2253 2HD1 ILE A 151       7.695  22.895 -21.078  1.00  0.58           H  
ATOM   2254 3HD1 ILE A 151       6.551  21.886 -21.965  1.00  0.58           H  
ATOM   2255  N   PHE A 152       9.530  18.643 -18.302  1.00  0.57           N  
ATOM   2256  CA  PHE A 152      10.364  17.463 -18.253  1.00  0.57           C  
ATOM   2257  C   PHE A 152      10.113  16.668 -16.987  1.00  0.57           C  
ATOM   2258  O   PHE A 152      10.034  15.444 -17.044  1.00  0.57           O  
ATOM   2259  CB  PHE A 152      11.837  17.830 -18.324  1.00  0.57           C  
ATOM   2260  CG  PHE A 152      12.273  18.291 -19.663  1.00  0.57           C  
ATOM   2261  CD1 PHE A 152      11.452  18.119 -20.766  1.00  0.57           C  
ATOM   2262  CD2 PHE A 152      13.518  18.872 -19.835  1.00  0.57           C  
ATOM   2263  CE1 PHE A 152      11.860  18.524 -22.015  1.00  0.57           C  
ATOM   2264  CE2 PHE A 152      13.936  19.269 -21.083  1.00  0.57           C  
ATOM   2265  CZ  PHE A 152      13.104  19.096 -22.179  1.00  0.57           C  
ATOM   2266  H   PHE A 152       9.954  19.570 -18.352  1.00  0.57           H  
ATOM   2267  HA  PHE A 152      10.118  16.832 -19.106  1.00  0.57           H  
ATOM   2268 1HB  PHE A 152      12.043  18.624 -17.605  1.00  0.57           H  
ATOM   2269 2HB  PHE A 152      12.441  16.973 -18.041  1.00  0.57           H  
ATOM   2270  HD1 PHE A 152      10.474  17.661 -20.636  1.00  0.57           H  
ATOM   2271  HD2 PHE A 152      14.172  19.011 -18.966  1.00  0.57           H  
ATOM   2272  HE1 PHE A 152      11.201  18.388 -22.874  1.00  0.57           H  
ATOM   2273  HE2 PHE A 152      14.920  19.722 -21.205  1.00  0.57           H  
ATOM   2274  HZ  PHE A 152      13.432  19.412 -23.167  1.00  0.57           H  
ATOM   2275  N   GLU A 153       9.953  17.349 -15.852  1.00  0.57           N  
ATOM   2276  CA  GLU A 153       9.706  16.659 -14.595  1.00  0.57           C  
ATOM   2277  C   GLU A 153       8.389  15.906 -14.629  1.00  0.57           C  
ATOM   2278  O   GLU A 153       8.299  14.792 -14.112  1.00  0.57           O  
ATOM   2279  CB  GLU A 153       9.748  17.652 -13.445  1.00  0.57           C  
ATOM   2280  CG  GLU A 153      11.157  18.174 -13.108  1.00  0.57           C  
ATOM   2281  CD  GLU A 153      12.043  17.219 -12.341  1.00  0.57           C  
ATOM   2282  OE1 GLU A 153      11.619  16.761 -11.289  1.00  0.57           O  
ATOM   2283  OE2 GLU A 153      13.158  16.965 -12.789  1.00  0.57           O  
ATOM   2284  H   GLU A 153      10.035  18.364 -15.854  1.00  0.57           H  
ATOM   2285  HA  GLU A 153      10.504  15.938 -14.444  1.00  0.57           H  
ATOM   2286 1HB  GLU A 153       9.123  18.511 -13.686  1.00  0.57           H  
ATOM   2287 2HB  GLU A 153       9.340  17.187 -12.551  1.00  0.57           H  
ATOM   2288 1HG  GLU A 153      11.659  18.402 -14.045  1.00  0.57           H  
ATOM   2289 2HG  GLU A 153      11.064  19.066 -12.585  1.00  0.57           H  
ATOM   2290  N   ALA A 154       7.363  16.478 -15.261  1.00  0.56           N  
ATOM   2291  CA  ALA A 154       6.105  15.758 -15.367  1.00  0.56           C  
ATOM   2292  C   ALA A 154       6.299  14.471 -16.167  1.00  0.56           C  
ATOM   2293  O   ALA A 154       5.802  13.399 -15.797  1.00  0.56           O  
ATOM   2294  CB  ALA A 154       5.064  16.625 -16.035  1.00  0.56           C  
ATOM   2295  H   ALA A 154       7.454  17.420 -15.647  1.00  0.56           H  
ATOM   2296  HA  ALA A 154       5.778  15.500 -14.363  1.00  0.56           H  
ATOM   2297 1HB  ALA A 154       4.115  16.086 -16.097  1.00  0.56           H  
ATOM   2298 2HB  ALA A 154       4.930  17.535 -15.450  1.00  0.56           H  
ATOM   2299 3HB  ALA A 154       5.397  16.886 -17.040  1.00  0.56           H  
ATOM   2300  N   LEU A 155       7.077  14.568 -17.244  1.00  0.57           N  
ATOM   2301  CA  LEU A 155       7.338  13.418 -18.092  1.00  0.57           C  
ATOM   2302  C   LEU A 155       8.193  12.384 -17.352  1.00  0.57           C  
ATOM   2303  O   LEU A 155       7.953  11.171 -17.471  1.00  0.57           O  
ATOM   2304  CB  LEU A 155       8.009  13.899 -19.378  1.00  0.57           C  
ATOM   2305  CG  LEU A 155       7.084  14.783 -20.295  1.00  0.57           C  
ATOM   2306  CD1 LEU A 155       7.899  15.384 -21.426  1.00  0.57           C  
ATOM   2307  CD2 LEU A 155       5.966  13.931 -20.842  1.00  0.57           C  
ATOM   2308  H   LEU A 155       7.465  15.481 -17.501  1.00  0.57           H  
ATOM   2309  HA  LEU A 155       6.386  12.958 -18.350  1.00  0.57           H  
ATOM   2310 1HB  LEU A 155       8.882  14.490 -19.116  1.00  0.57           H  
ATOM   2311 2HB  LEU A 155       8.334  13.034 -19.951  1.00  0.57           H  
ATOM   2312  HG  LEU A 155       6.662  15.601 -19.710  1.00  0.57           H  
ATOM   2313 1HD1 LEU A 155       7.255  16.002 -22.052  1.00  0.57           H  
ATOM   2314 2HD1 LEU A 155       8.692  15.999 -21.007  1.00  0.57           H  
ATOM   2315 3HD1 LEU A 155       8.333  14.587 -22.025  1.00  0.57           H  
ATOM   2316 1HD2 LEU A 155       5.323  14.517 -21.478  1.00  0.57           H  
ATOM   2317 2HD2 LEU A 155       6.407  13.133 -21.419  1.00  0.57           H  
ATOM   2318 3HD2 LEU A 155       5.382  13.516 -20.024  1.00  0.57           H  
ATOM   2319  N   LYS A 156       9.159  12.861 -16.543  1.00  0.57           N  
ATOM   2320  CA  LYS A 156      10.004  11.964 -15.762  1.00  0.57           C  
ATOM   2321  C   LYS A 156       9.155  11.247 -14.748  1.00  0.57           C  
ATOM   2322  O   LYS A 156       9.324  10.048 -14.543  1.00  0.57           O  
ATOM   2323  CB  LYS A 156      11.096  12.698 -14.976  1.00  0.57           C  
ATOM   2324  CG  LYS A 156      12.237  13.308 -15.754  1.00  0.57           C  
ATOM   2325  CD  LYS A 156      13.158  14.020 -14.774  1.00  0.57           C  
ATOM   2326  CE  LYS A 156      14.253  14.801 -15.448  1.00  0.57           C  
ATOM   2327  NZ  LYS A 156      15.075  15.527 -14.436  1.00  0.57           N  
ATOM   2328  H   LYS A 156       9.323  13.863 -16.499  1.00  0.57           H  
ATOM   2329  HA  LYS A 156      10.457  11.228 -16.425  1.00  0.57           H  
ATOM   2330 1HB  LYS A 156      10.634  13.500 -14.403  1.00  0.57           H  
ATOM   2331 2HB  LYS A 156      11.532  12.009 -14.254  1.00  0.57           H  
ATOM   2332 1HG  LYS A 156      12.791  12.525 -16.271  1.00  0.57           H  
ATOM   2333 2HG  LYS A 156      11.870  14.010 -16.484  1.00  0.57           H  
ATOM   2334 1HD  LYS A 156      12.571  14.710 -14.166  1.00  0.57           H  
ATOM   2335 2HD  LYS A 156      13.612  13.287 -14.110  1.00  0.57           H  
ATOM   2336 1HE  LYS A 156      14.893  14.133 -16.020  1.00  0.57           H  
ATOM   2337 2HE  LYS A 156      13.802  15.530 -16.124  1.00  0.57           H  
ATOM   2338 1HZ  LYS A 156      15.794  16.069 -14.890  1.00  0.57           H  
ATOM   2339 2HZ  LYS A 156      14.445  16.159 -13.898  1.00  0.57           H  
ATOM   2340 3HZ  LYS A 156      15.497  14.870 -13.803  1.00  0.57           H  
ATOM   2341  N   ALA A 157       8.211  11.970 -14.131  1.00  0.57           N  
ATOM   2342  CA  ALA A 157       7.364  11.360 -13.129  1.00  0.57           C  
ATOM   2343  C   ALA A 157       6.605  10.218 -13.738  1.00  0.57           C  
ATOM   2344  O   ALA A 157       6.504   9.141 -13.150  1.00  0.57           O  
ATOM   2345  CB  ALA A 157       6.375  12.364 -12.566  1.00  0.57           C  
ATOM   2346  H   ALA A 157       8.114  12.964 -14.332  1.00  0.57           H  
ATOM   2347  HA  ALA A 157       8.008  10.978 -12.354  1.00  0.57           H  
ATOM   2348 1HB  ALA A 157       5.751  11.894 -11.809  1.00  0.57           H  
ATOM   2349 2HB  ALA A 157       6.885  13.210 -12.144  1.00  0.57           H  
ATOM   2350 3HB  ALA A 157       5.760  12.707 -13.373  1.00  0.57           H  
ATOM   2351  N   GLY A 158       6.146  10.432 -14.968  1.00  0.57           N  
ATOM   2352  CA  GLY A 158       5.435   9.418 -15.712  1.00  0.57           C  
ATOM   2353  C   GLY A 158       6.296   8.182 -15.896  1.00  0.57           C  
ATOM   2354  O   GLY A 158       5.912   7.076 -15.498  1.00  0.57           O  
ATOM   2355  H   GLY A 158       6.260  11.360 -15.383  1.00  0.57           H  
ATOM   2356 1HA  GLY A 158       4.544   9.152 -15.173  1.00  0.57           H  
ATOM   2357 2HA  GLY A 158       5.135   9.817 -16.682  1.00  0.57           H  
ATOM   2358  N   SER A 159       7.492   8.387 -16.448  1.00  0.57           N  
ATOM   2359  CA  SER A 159       8.422   7.299 -16.719  1.00  0.57           C  
ATOM   2360  C   SER A 159       8.829   6.539 -15.452  1.00  0.57           C  
ATOM   2361  O   SER A 159       8.945   5.309 -15.475  1.00  0.57           O  
ATOM   2362  CB  SER A 159       9.655   7.859 -17.388  1.00  0.57           C  
ATOM   2363  OG  SER A 159       9.347   8.389 -18.652  1.00  0.57           O  
ATOM   2364  H   SER A 159       7.745   9.340 -16.720  1.00  0.57           H  
ATOM   2365  HA  SER A 159       7.937   6.598 -17.398  1.00  0.57           H  
ATOM   2366 1HB  SER A 159      10.083   8.641 -16.759  1.00  0.57           H  
ATOM   2367 2HB  SER A 159      10.400   7.075 -17.489  1.00  0.57           H  
ATOM   2368  HG  SER A 159       8.800   9.174 -18.479  1.00  0.57           H  
ATOM   2369  N   ILE A 160       9.048   7.258 -14.351  1.00  0.57           N  
ATOM   2370  CA  ILE A 160       9.427   6.627 -13.096  1.00  0.57           C  
ATOM   2371  C   ILE A 160       8.287   5.782 -12.571  1.00  0.57           C  
ATOM   2372  O   ILE A 160       8.496   4.622 -12.225  1.00  0.57           O  
ATOM   2373  CB  ILE A 160       9.853   7.672 -12.064  1.00  0.57           C  
ATOM   2374  CG1 ILE A 160      11.177   8.332 -12.533  1.00  0.57           C  
ATOM   2375  CG2 ILE A 160      10.030   7.023 -10.666  1.00  0.57           C  
ATOM   2376  CD1 ILE A 160      11.555   9.599 -11.787  1.00  0.57           C  
ATOM   2377  H   ILE A 160       8.958   8.271 -14.392  1.00  0.57           H  
ATOM   2378  HA  ILE A 160      10.277   5.973 -13.281  1.00  0.57           H  
ATOM   2379  HB  ILE A 160       9.094   8.447 -12.029  1.00  0.57           H  
ATOM   2380 1HG1 ILE A 160      11.979   7.610 -12.402  1.00  0.57           H  
ATOM   2381 2HG1 ILE A 160      11.098   8.566 -13.592  1.00  0.57           H  
ATOM   2382 1HG2 ILE A 160      10.329   7.787  -9.959  1.00  0.57           H  
ATOM   2383 2HG2 ILE A 160       9.088   6.578 -10.346  1.00  0.57           H  
ATOM   2384 3HG2 ILE A 160      10.798   6.250 -10.711  1.00  0.57           H  
ATOM   2385 1HD1 ILE A 160      12.496   9.984 -12.177  1.00  0.57           H  
ATOM   2386 2HD1 ILE A 160      10.777  10.345 -11.937  1.00  0.57           H  
ATOM   2387 3HD1 ILE A 160      11.661   9.387 -10.726  1.00  0.57           H  
ATOM   2388  N   VAL A 161       7.069   6.322 -12.556  1.00  0.57           N  
ATOM   2389  CA  VAL A 161       5.940   5.543 -12.071  1.00  0.57           C  
ATOM   2390  C   VAL A 161       5.753   4.295 -12.922  1.00  0.57           C  
ATOM   2391  O   VAL A 161       5.532   3.210 -12.377  1.00  0.57           O  
ATOM   2392  CB  VAL A 161       4.650   6.384 -12.046  1.00  0.57           C  
ATOM   2393  CG1 VAL A 161       3.453   5.509 -11.770  1.00  0.57           C  
ATOM   2394  CG2 VAL A 161       4.751   7.420 -10.947  1.00  0.57           C  
ATOM   2395  H   VAL A 161       6.922   7.285 -12.866  1.00  0.57           H  
ATOM   2396  HA  VAL A 161       6.154   5.236 -11.049  1.00  0.57           H  
ATOM   2397  HB  VAL A 161       4.516   6.870 -13.017  1.00  0.57           H  
ATOM   2398 1HG1 VAL A 161       2.575   6.136 -11.752  1.00  0.57           H  
ATOM   2399 2HG1 VAL A 161       3.355   4.755 -12.551  1.00  0.57           H  
ATOM   2400 3HG1 VAL A 161       3.575   5.027 -10.807  1.00  0.57           H  
ATOM   2401 1HG2 VAL A 161       3.842   8.008 -10.935  1.00  0.57           H  
ATOM   2402 2HG2 VAL A 161       4.877   6.923  -9.986  1.00  0.57           H  
ATOM   2403 3HG2 VAL A 161       5.604   8.065 -11.131  1.00  0.57           H  
ATOM   2404  N   GLN A 162       5.860   4.426 -14.248  1.00  0.57           N  
ATOM   2405  CA  GLN A 162       5.749   3.258 -15.109  1.00  0.57           C  
ATOM   2406  C   GLN A 162       6.837   2.238 -14.780  1.00  0.57           C  
ATOM   2407  O   GLN A 162       6.543   1.049 -14.636  1.00  0.57           O  
ATOM   2408  CB  GLN A 162       5.787   3.657 -16.589  1.00  0.57           C  
ATOM   2409  CG  GLN A 162       5.614   2.484 -17.550  1.00  0.57           C  
ATOM   2410  CD  GLN A 162       5.628   2.899 -19.022  1.00  0.57           C  
ATOM   2411  OE1 GLN A 162       6.121   3.969 -19.393  1.00  0.57           O  
ATOM   2412  NE2 GLN A 162       5.076   2.042 -19.875  1.00  0.57           N  
ATOM   2413  H   GLN A 162       6.023   5.346 -14.660  1.00  0.57           H  
ATOM   2414  HA  GLN A 162       4.811   2.771 -14.912  1.00  0.57           H  
ATOM   2415 1HB  GLN A 162       4.998   4.386 -16.786  1.00  0.57           H  
ATOM   2416 2HB  GLN A 162       6.739   4.144 -16.805  1.00  0.57           H  
ATOM   2417 1HG  GLN A 162       6.437   1.785 -17.386  1.00  0.57           H  
ATOM   2418 2HG  GLN A 162       4.664   1.994 -17.342  1.00  0.57           H  
ATOM   2419 1HE2 GLN A 162       5.054   2.251 -20.858  1.00  0.57           H  
ATOM   2420 2HE2 GLN A 162       4.683   1.188 -19.541  1.00  0.57           H  
ATOM   2421  N   GLY A 163       8.082   2.689 -14.611  1.00  0.57           N  
ATOM   2422  CA  GLY A 163       9.165   1.771 -14.282  1.00  0.57           C  
ATOM   2423  C   GLY A 163       8.888   1.040 -12.971  1.00  0.57           C  
ATOM   2424  O   GLY A 163       9.103  -0.174 -12.875  1.00  0.57           O  
ATOM   2425  H   GLY A 163       8.296   3.677 -14.742  1.00  0.57           H  
ATOM   2426 1HA  GLY A 163       9.289   1.051 -15.091  1.00  0.57           H  
ATOM   2427 2HA  GLY A 163      10.094   2.335 -14.200  1.00  0.57           H  
ATOM   2428  N   VAL A 164       8.368   1.768 -11.978  1.00  0.58           N  
ATOM   2429  CA  VAL A 164       8.026   1.200 -10.680  1.00  0.58           C  
ATOM   2430  C   VAL A 164       6.935   0.156 -10.829  1.00  0.58           C  
ATOM   2431  O   VAL A 164       7.049  -0.946 -10.289  1.00  0.58           O  
ATOM   2432  CB  VAL A 164       7.602   2.330  -9.714  1.00  0.58           C  
ATOM   2433  CG1 VAL A 164       7.006   1.774  -8.411  1.00  0.58           C  
ATOM   2434  CG2 VAL A 164       8.859   3.176  -9.390  1.00  0.58           C  
ATOM   2435  H   VAL A 164       8.229   2.768 -12.128  1.00  0.58           H  
ATOM   2436  HA  VAL A 164       8.909   0.720 -10.270  1.00  0.58           H  
ATOM   2437  HB  VAL A 164       6.850   2.946 -10.198  1.00  0.58           H  
ATOM   2438 1HG1 VAL A 164       6.717   2.597  -7.763  1.00  0.58           H  
ATOM   2439 2HG1 VAL A 164       6.129   1.186  -8.654  1.00  0.58           H  
ATOM   2440 3HG1 VAL A 164       7.728   1.154  -7.900  1.00  0.58           H  
ATOM   2441 1HG2 VAL A 164       8.591   3.991  -8.744  1.00  0.58           H  
ATOM   2442 2HG2 VAL A 164       9.591   2.556  -8.909  1.00  0.58           H  
ATOM   2443 3HG2 VAL A 164       9.283   3.570 -10.290  1.00  0.58           H  
ATOM   2444  N   ALA A 165       5.904   0.476 -11.606  1.00  0.59           N  
ATOM   2445  CA  ALA A 165       4.815  -0.451 -11.856  1.00  0.59           C  
ATOM   2446  C   ALA A 165       5.308  -1.730 -12.508  1.00  0.59           C  
ATOM   2447  O   ALA A 165       4.887  -2.833 -12.140  1.00  0.59           O  
ATOM   2448  CB  ALA A 165       3.791   0.227 -12.748  1.00  0.59           C  
ATOM   2449  H   ALA A 165       5.865   1.407 -12.024  1.00  0.59           H  
ATOM   2450  HA  ALA A 165       4.369  -0.731 -10.908  1.00  0.59           H  
ATOM   2451 1HB  ALA A 165       2.973  -0.444 -12.933  1.00  0.59           H  
ATOM   2452 2HB  ALA A 165       3.423   1.132 -12.262  1.00  0.59           H  
ATOM   2453 3HB  ALA A 165       4.254   0.493 -13.693  1.00  0.59           H  
ATOM   2454  N   GLN A 166       6.236  -1.607 -13.450  1.00  0.61           N  
ATOM   2455  CA  GLN A 166       6.755  -2.787 -14.120  1.00  0.61           C  
ATOM   2456  C   GLN A 166       7.601  -3.618 -13.163  1.00  0.61           C  
ATOM   2457  O   GLN A 166       7.456  -4.838 -13.080  1.00  0.61           O  
ATOM   2458  CB  GLN A 166       7.568  -2.352 -15.337  1.00  0.61           C  
ATOM   2459  CG  GLN A 166       6.723  -1.737 -16.456  1.00  0.61           C  
ATOM   2460  CD  GLN A 166       7.561  -1.101 -17.556  1.00  0.61           C  
ATOM   2461  OE1 GLN A 166       8.622  -0.517 -17.307  1.00  0.61           O  
ATOM   2462  NE2 GLN A 166       7.083  -1.212 -18.792  1.00  0.61           N  
ATOM   2463  H   GLN A 166       6.555  -0.678 -13.733  1.00  0.61           H  
ATOM   2464  HA  GLN A 166       5.915  -3.395 -14.452  1.00  0.61           H  
ATOM   2465 1HB  GLN A 166       8.302  -1.605 -15.028  1.00  0.61           H  
ATOM   2466 2HB  GLN A 166       8.113  -3.204 -15.738  1.00  0.61           H  
ATOM   2467 1HG  GLN A 166       6.114  -2.521 -16.901  1.00  0.61           H  
ATOM   2468 2HG  GLN A 166       6.082  -0.970 -16.028  1.00  0.61           H  
ATOM   2469 1HE2 GLN A 166       7.588  -0.816 -19.561  1.00  0.61           H  
ATOM   2470 2HE2 GLN A 166       6.224  -1.697 -18.951  1.00  0.61           H  
ATOM   2471  N   ALA A 167       8.456  -2.953 -12.385  1.00  0.63           N  
ATOM   2472  CA  ALA A 167       9.316  -3.647 -11.436  1.00  0.63           C  
ATOM   2473  C   ALA A 167       8.504  -4.385 -10.373  1.00  0.63           C  
ATOM   2474  O   ALA A 167       8.848  -5.509  -9.991  1.00  0.63           O  
ATOM   2475  CB  ALA A 167      10.242  -2.649 -10.800  1.00  0.63           C  
ATOM   2476  H   ALA A 167       8.541  -1.940 -12.477  1.00  0.63           H  
ATOM   2477  HA  ALA A 167       9.901  -4.387 -11.979  1.00  0.63           H  
ATOM   2478 1HB  ALA A 167      10.910  -3.146 -10.101  1.00  0.63           H  
ATOM   2479 2HB  ALA A 167      10.823  -2.158 -11.577  1.00  0.63           H  
ATOM   2480 3HB  ALA A 167       9.639  -1.918 -10.292  1.00  0.63           H  
ATOM   2481  N   ILE A 168       7.416  -3.763  -9.907  1.00  0.67           N  
ATOM   2482  CA  ILE A 168       6.556  -4.399  -8.921  1.00  0.67           C  
ATOM   2483  C   ILE A 168       5.793  -5.551  -9.543  1.00  0.67           C  
ATOM   2484  O   ILE A 168       5.720  -6.623  -8.946  1.00  0.67           O  
ATOM   2485  CB  ILE A 168       5.620  -3.400  -8.218  1.00  0.67           C  
ATOM   2486  CG1 ILE A 168       6.495  -2.480  -7.350  1.00  0.67           C  
ATOM   2487  CG2 ILE A 168       4.579  -4.131  -7.385  1.00  0.67           C  
ATOM   2488  CD1 ILE A 168       5.801  -1.321  -6.772  1.00  0.67           C  
ATOM   2489  H   ILE A 168       7.193  -2.823 -10.231  1.00  0.67           H  
ATOM   2490  HA  ILE A 168       7.191  -4.809  -8.142  1.00  0.67           H  
ATOM   2491  HB  ILE A 168       5.125  -2.776  -8.969  1.00  0.67           H  
ATOM   2492 1HG1 ILE A 168       6.932  -3.066  -6.540  1.00  0.67           H  
ATOM   2493 2HG1 ILE A 168       7.292  -2.102  -7.971  1.00  0.67           H  
ATOM   2494 1HG2 ILE A 168       3.937  -3.407  -6.896  1.00  0.67           H  
ATOM   2495 2HG2 ILE A 168       3.973  -4.770  -8.033  1.00  0.67           H  
ATOM   2496 3HG2 ILE A 168       5.071  -4.748  -6.632  1.00  0.67           H  
ATOM   2497 1HD1 ILE A 168       6.510  -0.723  -6.188  1.00  0.67           H  
ATOM   2498 2HD1 ILE A 168       5.391  -0.725  -7.574  1.00  0.67           H  
ATOM   2499 3HD1 ILE A 168       4.998  -1.669  -6.126  1.00  0.67           H  
ATOM   2500  N   THR A 169       5.256  -5.363 -10.749  1.00  0.73           N  
ATOM   2501  CA  THR A 169       4.517  -6.431 -11.404  1.00  0.73           C  
ATOM   2502  C   THR A 169       5.401  -7.665 -11.530  1.00  0.73           C  
ATOM   2503  O   THR A 169       4.972  -8.783 -11.231  1.00  0.73           O  
ATOM   2504  CB  THR A 169       4.036  -5.999 -12.797  1.00  0.73           C  
ATOM   2505  OG1 THR A 169       3.176  -4.864 -12.667  1.00  0.73           O  
ATOM   2506  CG2 THR A 169       3.289  -7.138 -13.466  1.00  0.73           C  
ATOM   2507  H   THR A 169       5.332  -4.460 -11.219  1.00  0.73           H  
ATOM   2508  HA  THR A 169       3.651  -6.687 -10.790  1.00  0.73           H  
ATOM   2509  HB  THR A 169       4.897  -5.720 -13.406  1.00  0.73           H  
ATOM   2510  HG1 THR A 169       3.709  -4.106 -12.325  1.00  0.73           H  
ATOM   2511 1HG2 THR A 169       2.954  -6.820 -14.452  1.00  0.73           H  
ATOM   2512 2HG2 THR A 169       3.954  -7.997 -13.565  1.00  0.73           H  
ATOM   2513 3HG2 THR A 169       2.427  -7.412 -12.858  1.00  0.73           H  
ATOM   2514  N   ILE A 170       6.650  -7.460 -11.943  1.00  0.80           N  
ATOM   2515  CA  ILE A 170       7.582  -8.564 -12.059  1.00  0.80           C  
ATOM   2516  C   ILE A 170       7.817  -9.200 -10.700  1.00  0.80           C  
ATOM   2517  O   ILE A 170       7.756 -10.421 -10.569  1.00  0.80           O  
ATOM   2518  CB  ILE A 170       8.920  -8.094 -12.630  1.00  0.80           C  
ATOM   2519  CG1 ILE A 170       8.748  -7.671 -14.090  1.00  0.80           C  
ATOM   2520  CG2 ILE A 170       9.955  -9.208 -12.483  1.00  0.80           C  
ATOM   2521  CD1 ILE A 170       9.929  -6.907 -14.623  1.00  0.80           C  
ATOM   2522  H   ILE A 170       6.952  -6.517 -12.194  1.00  0.80           H  
ATOM   2523  HA  ILE A 170       7.156  -9.310 -12.727  1.00  0.80           H  
ATOM   2524  HB  ILE A 170       9.257  -7.213 -12.078  1.00  0.80           H  
ATOM   2525 1HG1 ILE A 170       8.604  -8.560 -14.701  1.00  0.80           H  
ATOM   2526 2HG1 ILE A 170       7.860  -7.047 -14.175  1.00  0.80           H  
ATOM   2527 1HG2 ILE A 170      10.913  -8.867 -12.872  1.00  0.80           H  
ATOM   2528 2HG2 ILE A 170      10.062  -9.457 -11.430  1.00  0.80           H  
ATOM   2529 3HG2 ILE A 170       9.630 -10.090 -13.033  1.00  0.80           H  
ATOM   2530 1HD1 ILE A 170       9.746  -6.633 -15.661  1.00  0.80           H  
ATOM   2531 2HD1 ILE A 170      10.066  -6.004 -14.026  1.00  0.80           H  
ATOM   2532 3HD1 ILE A 170      10.822  -7.526 -14.560  1.00  0.80           H  
ATOM   2533  N   ALA A 171       8.048  -8.386  -9.672  1.00  0.92           N  
ATOM   2534  CA  ALA A 171       8.288  -8.935  -8.350  1.00  0.92           C  
ATOM   2535  C   ALA A 171       7.126  -9.803  -7.880  1.00  0.92           C  
ATOM   2536  O   ALA A 171       7.341 -10.842  -7.257  1.00  0.92           O  
ATOM   2537  CB  ALA A 171       8.501  -7.806  -7.365  1.00  0.92           C  
ATOM   2538  H   ALA A 171       8.095  -7.375  -9.809  1.00  0.92           H  
ATOM   2539  HA  ALA A 171       9.183  -9.554  -8.402  1.00  0.92           H  
ATOM   2540 1HB  ALA A 171       8.716  -8.208  -6.377  1.00  0.92           H  
ATOM   2541 2HB  ALA A 171       9.321  -7.203  -7.704  1.00  0.92           H  
ATOM   2542 3HB  ALA A 171       7.605  -7.195  -7.318  1.00  0.92           H  
ATOM   2543  N   GLU A 172       5.895  -9.376  -8.178  1.00  1.09           N  
ATOM   2544  CA  GLU A 172       4.713 -10.139  -7.799  1.00  1.09           C  
ATOM   2545  C   GLU A 172       4.621 -11.448  -8.593  1.00  1.09           C  
ATOM   2546  O   GLU A 172       4.223 -12.484  -8.058  1.00  1.09           O  
ATOM   2547  CB  GLU A 172       3.446  -9.292  -8.005  1.00  1.09           C  
ATOM   2548  CG  GLU A 172       3.300  -8.091  -7.033  1.00  1.09           C  
ATOM   2549  CD  GLU A 172       2.074  -7.226  -7.315  1.00  1.09           C  
ATOM   2550  OE1 GLU A 172       1.382  -7.496  -8.267  1.00  1.09           O  
ATOM   2551  OE2 GLU A 172       1.841  -6.287  -6.579  1.00  1.09           O  
ATOM   2552  H   GLU A 172       5.786  -8.489  -8.669  1.00  1.09           H  
ATOM   2553  HA  GLU A 172       4.794 -10.391  -6.743  1.00  1.09           H  
ATOM   2554 1HB  GLU A 172       3.446  -8.891  -9.019  1.00  1.09           H  
ATOM   2555 2HB  GLU A 172       2.565  -9.923  -7.902  1.00  1.09           H  
ATOM   2556 1HG  GLU A 172       3.232  -8.473  -6.015  1.00  1.09           H  
ATOM   2557 2HG  GLU A 172       4.194  -7.477  -7.096  1.00  1.09           H  
ATOM   2558  N   ALA A 173       4.970 -11.389  -9.885  1.00  1.34           N  
ATOM   2559  CA  ALA A 173       4.954 -12.547 -10.779  1.00  1.34           C  
ATOM   2560  C   ALA A 173       5.951 -13.639 -10.377  1.00  1.34           C  
ATOM   2561  O   ALA A 173       5.684 -14.832 -10.545  1.00  1.34           O  
ATOM   2562  CB  ALA A 173       5.264 -12.105 -12.198  1.00  1.34           C  
ATOM   2563  H   ALA A 173       5.251 -10.488 -10.271  1.00  1.34           H  
ATOM   2564  HA  ALA A 173       3.954 -12.974 -10.745  1.00  1.34           H  
ATOM   2565 1HB  ALA A 173       5.211 -12.961 -12.866  1.00  1.34           H  
ATOM   2566 2HB  ALA A 173       4.541 -11.350 -12.508  1.00  1.34           H  
ATOM   2567 3HB  ALA A 173       6.265 -11.681 -12.230  1.00  1.34           H  
ATOM   2568  N   LEU A 174       7.110 -13.229  -9.875  1.00  1.65           N  
ATOM   2569  CA  LEU A 174       8.163 -14.173  -9.530  1.00  1.65           C  
ATOM   2570  C   LEU A 174       7.861 -14.989  -8.263  1.00  1.65           C  
ATOM   2571  O   LEU A 174       7.164 -14.501  -7.376  1.00  1.65           O  
ATOM   2572  CB  LEU A 174       9.481 -13.423  -9.339  1.00  1.65           C  
ATOM   2573  CG  LEU A 174      10.049 -12.754 -10.590  1.00  1.65           C  
ATOM   2574  CD1 LEU A 174      11.266 -11.933 -10.206  1.00  1.65           C  
ATOM   2575  CD2 LEU A 174      10.393 -13.813 -11.604  1.00  1.65           C  
ATOM   2576  H   LEU A 174       7.276 -12.225  -9.779  1.00  1.65           H  
ATOM   2577  HA  LEU A 174       8.278 -14.810 -10.390  1.00  1.65           H  
ATOM   2578 1HB  LEU A 174       9.311 -12.633  -8.601  1.00  1.65           H  
ATOM   2579 2HB  LEU A 174      10.228 -14.108  -8.940  1.00  1.65           H  
ATOM   2580  HG  LEU A 174       9.320 -12.099 -11.018  1.00  1.65           H  
ATOM   2581 1HD1 LEU A 174      11.674 -11.447 -11.091  1.00  1.65           H  
ATOM   2582 2HD1 LEU A 174      10.971 -11.175  -9.480  1.00  1.65           H  
ATOM   2583 3HD1 LEU A 174      12.020 -12.583  -9.768  1.00  1.65           H  
ATOM   2584 1HD2 LEU A 174      10.793 -13.339 -12.501  1.00  1.65           H  
ATOM   2585 2HD2 LEU A 174      11.138 -14.490 -11.186  1.00  1.65           H  
ATOM   2586 3HD2 LEU A 174       9.493 -14.374 -11.859  1.00  1.65           H  
ATOM   2587  N   PRO A 175       8.337 -16.251  -8.182  1.00  2.01           N  
ATOM   2588  CA  PRO A 175       8.311 -17.114  -7.011  1.00  2.01           C  
ATOM   2589  C   PRO A 175       8.948 -16.436  -5.807  1.00  2.01           C  
ATOM   2590  O   PRO A 175      10.049 -15.897  -5.932  1.00  2.01           O  
ATOM   2591  OXT PRO A 175       8.583 -16.793  -4.688  1.00  2.01           O  
ATOM   2592  CB  PRO A 175       9.141 -18.321  -7.471  1.00  2.01           C  
ATOM   2593  CG  PRO A 175       8.941 -18.367  -8.960  1.00  2.01           C  
ATOM   2594  CD  PRO A 175       8.892 -16.921  -9.392  1.00  2.01           C  
ATOM   2595  HA  PRO A 175       7.270 -17.402  -6.795  1.00  2.01           H  
ATOM   2596 1HB  PRO A 175      10.195 -18.182  -7.186  1.00  2.01           H  
ATOM   2597 2HB  PRO A 175       8.790 -19.233  -6.966  1.00  2.01           H  
ATOM   2598 1HG  PRO A 175       9.762 -18.927  -9.436  1.00  2.01           H  
ATOM   2599 2HG  PRO A 175       8.011 -18.905  -9.198  1.00  2.01           H  
ATOM   2600 1HD  PRO A 175       9.892 -16.538  -9.647  1.00  2.01           H  
ATOM   2601 2HD  PRO A 175       8.184 -16.885 -10.235  1.00  2.01           H  
ENDMDL

REMARK ID 697004 DOMAINID 687615 MODEL 2 Gordonia caeni
MODEL     2
ATOM      1  N   MET A   1      -0.085   0.448   0.715  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.358   0.408   0.469  1.00  1.43           C  
ATOM      3  C   MET A   1       1.977   1.787   0.687  1.00  1.43           C  
ATOM      4  O   MET A   1       1.259   2.762   0.900  1.00  1.43           O  
ATOM      5  CB  MET A   1       1.637  -0.099  -0.941  1.00  1.43           C  
ATOM      6  CG  MET A   1       1.229  -1.531  -1.232  1.00  1.43           C  
ATOM      7  SD  MET A   1       1.590  -1.983  -2.953  1.00  1.43           S  
ATOM      8  CE  MET A   1       3.373  -2.090  -2.852  1.00  1.43           C  
ATOM      9 1H   MET A   1      -0.458  -0.487   0.708  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.264   0.872   1.611  1.00  1.43           H  
ATOM     11 3H   MET A   1      -0.569   0.992  -0.003  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.816  -0.275   1.184  1.00  1.43           H  
ATOM     13 1HB  MET A   1       1.087   0.511  -1.632  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.697   0.009  -1.176  1.00  1.43           H  
ATOM     15 1HG  MET A   1       1.767  -2.209  -0.572  1.00  1.43           H  
ATOM     16 2HG  MET A   1       0.159  -1.650  -1.056  1.00  1.43           H  
ATOM     17 1HE  MET A   1       3.781  -2.339  -3.819  1.00  1.43           H  
ATOM     18 2HE  MET A   1       3.770  -1.133  -2.533  1.00  1.43           H  
ATOM     19 3HE  MET A   1       3.653  -2.854  -2.130  1.00  1.43           H  
ATOM     20  N   SER A   2       3.310   1.868   0.657  1.00  1.27           N  
ATOM     21  CA  SER A   2       4.004   3.152   0.853  1.00  1.27           C  
ATOM     22  C   SER A   2       5.369   3.183   0.175  1.00  1.27           C  
ATOM     23  O   SER A   2       5.966   2.132  -0.056  1.00  1.27           O  
ATOM     24  CB  SER A   2       4.179   3.428   2.324  1.00  1.27           C  
ATOM     25  OG  SER A   2       5.065   2.512   2.914  1.00  1.27           O  
ATOM     26  H   SER A   2       3.856   1.040   0.469  1.00  1.27           H  
ATOM     27  HA  SER A   2       3.391   3.937   0.416  1.00  1.27           H  
ATOM     28 1HB  SER A   2       4.556   4.441   2.458  1.00  1.27           H  
ATOM     29 2HB  SER A   2       3.209   3.379   2.819  1.00  1.27           H  
ATOM     30  HG  SER A   2       5.056   2.721   3.859  1.00  1.27           H  
ATOM     31  N   ILE A   3       5.948   4.378   0.012  1.00  1.11           N  
ATOM     32  CA  ILE A   3       7.260   4.500  -0.639  1.00  1.11           C  
ATOM     33  C   ILE A   3       8.309   3.633   0.066  1.00  1.11           C  
ATOM     34  O   ILE A   3       9.174   3.050  -0.588  1.00  1.11           O  
ATOM     35  CB  ILE A   3       7.733   5.963  -0.740  1.00  1.11           C  
ATOM     36  CG1 ILE A   3       6.790   6.766  -1.631  1.00  1.11           C  
ATOM     37  CG2 ILE A   3       9.142   6.004  -1.343  1.00  1.11           C  
ATOM     38  CD1 ILE A   3       6.700   6.277  -3.076  1.00  1.11           C  
ATOM     39  H   ILE A   3       5.432   5.211   0.267  1.00  1.11           H  
ATOM     40  HA  ILE A   3       7.165   4.134  -1.659  1.00  1.11           H  
ATOM     41  HB  ILE A   3       7.740   6.418   0.250  1.00  1.11           H  
ATOM     42 1HG1 ILE A   3       5.800   6.728  -1.198  1.00  1.11           H  
ATOM     43 2HG1 ILE A   3       7.125   7.804  -1.642  1.00  1.11           H  
ATOM     44 1HG2 ILE A   3       9.486   7.037  -1.419  1.00  1.11           H  
ATOM     45 2HG2 ILE A   3       9.812   5.450  -0.719  1.00  1.11           H  
ATOM     46 3HG2 ILE A   3       9.119   5.558  -2.335  1.00  1.11           H  
ATOM     47 1HD1 ILE A   3       6.005   6.909  -3.627  1.00  1.11           H  
ATOM     48 2HD1 ILE A   3       7.683   6.326  -3.541  1.00  1.11           H  
ATOM     49 3HD1 ILE A   3       6.341   5.247  -3.093  1.00  1.11           H  
ATOM     50  N   ASP A   4       8.264   3.551   1.400  1.00  0.99           N  
ATOM     51  CA  ASP A   4       9.215   2.695   2.111  1.00  0.99           C  
ATOM     52  C   ASP A   4       9.138   1.231   1.661  1.00  0.99           C  
ATOM     53  O   ASP A   4      10.156   0.542   1.633  1.00  0.99           O  
ATOM     54  CB  ASP A   4       9.032   2.795   3.623  1.00  0.99           C  
ATOM     55  CG  ASP A   4       9.592   4.119   4.252  1.00  0.99           C  
ATOM     56  OD1 ASP A   4      10.371   4.831   3.604  1.00  0.99           O  
ATOM     57  OD2 ASP A   4       9.235   4.396   5.370  1.00  0.99           O  
ATOM     58  H   ASP A   4       7.545   4.047   1.907  1.00  0.99           H  
ATOM     59  HA  ASP A   4      10.208   3.040   1.888  1.00  0.99           H  
ATOM     60 1HB  ASP A   4       7.967   2.723   3.856  1.00  0.99           H  
ATOM     61 2HB  ASP A   4       9.522   1.944   4.100  1.00  0.99           H  
ATOM     62  N   ASN A   5       7.948   0.753   1.293  1.00  0.90           N  
ATOM     63  CA  ASN A   5       7.789  -0.629   0.864  1.00  0.90           C  
ATOM     64  C   ASN A   5       8.338  -0.791  -0.544  1.00  0.90           C  
ATOM     65  O   ASN A   5       8.945  -1.812  -0.867  1.00  0.90           O  
ATOM     66  CB  ASN A   5       6.327  -1.045   0.945  1.00  0.90           C  
ATOM     67  CG  ASN A   5       5.861  -1.336   2.364  1.00  0.90           C  
ATOM     68  OD1 ASN A   5       6.115  -2.442   2.853  1.00  0.90           O  
ATOM     69  ND2 ASN A   5       5.228  -0.404   3.044  1.00  0.90           N  
ATOM     70  H   ASN A   5       7.138   1.364   1.259  1.00  0.90           H  
ATOM     71  HA  ASN A   5       8.374  -1.271   1.526  1.00  0.90           H  
ATOM     72 1HB  ASN A   5       5.702  -0.263   0.522  1.00  0.90           H  
ATOM     73 2HB  ASN A   5       6.174  -1.935   0.338  1.00  0.90           H  
ATOM     74 1HD2 ASN A   5       4.933  -0.596   3.980  1.00  0.90           H  
ATOM     75 2HD2 ASN A   5       5.067   0.520   2.673  1.00  0.90           H  
ATOM     76  N   LEU A   6       8.179   0.242  -1.365  1.00  0.84           N  
ATOM     77  CA  LEU A   6       8.703   0.214  -2.730  1.00  0.84           C  
ATOM     78  C   LEU A   6      10.225   0.195  -2.680  1.00  0.84           C  
ATOM     79  O   LEU A   6      10.871  -0.580  -3.389  1.00  0.84           O  
ATOM     80  CB  LEU A   6       8.127   1.382  -3.528  1.00  0.84           C  
ATOM     81  CG  LEU A   6       8.495   1.555  -4.963  1.00  0.84           C  
ATOM     82  CD1 LEU A   6       8.138   0.303  -5.690  1.00  0.84           C  
ATOM     83  CD2 LEU A   6       7.638   2.749  -5.539  1.00  0.84           C  
ATOM     84  H   LEU A   6       7.640   1.051  -1.036  1.00  0.84           H  
ATOM     85  HA  LEU A   6       8.363  -0.701  -3.208  1.00  0.84           H  
ATOM     86 1HB  LEU A   6       7.109   1.190  -3.568  1.00  0.84           H  
ATOM     87 2HB  LEU A   6       8.293   2.316  -2.993  1.00  0.84           H  
ATOM     88  HG  LEU A   6       9.562   1.746  -5.069  1.00  0.84           H  
ATOM     89 1HD1 LEU A   6       8.375   0.420  -6.726  1.00  0.84           H  
ATOM     90 2HD1 LEU A   6       8.705  -0.529  -5.274  1.00  0.84           H  
ATOM     91 3HD1 LEU A   6       7.068   0.111  -5.577  1.00  0.84           H  
ATOM     92 1HD2 LEU A   6       7.835   2.900  -6.586  1.00  0.84           H  
ATOM     93 2HD2 LEU A   6       6.576   2.514  -5.411  1.00  0.84           H  
ATOM     94 3HD2 LEU A   6       7.858   3.661  -4.997  1.00  0.84           H  
ATOM     95  N   LYS A   7      10.806   1.022  -1.812  1.00  0.81           N  
ATOM     96  CA  LYS A   7      12.252   1.014  -1.668  1.00  0.81           C  
ATOM     97  C   LYS A   7      12.733  -0.372  -1.214  1.00  0.81           C  
ATOM     98  O   LYS A   7      13.723  -0.883  -1.733  1.00  0.81           O  
ATOM     99  CB  LYS A   7      12.698   2.090  -0.674  1.00  0.81           C  
ATOM    100  CG  LYS A   7      12.616   3.544  -1.189  1.00  0.81           C  
ATOM    101  CD  LYS A   7      13.211   4.529  -0.172  1.00  0.81           C  
ATOM    102  CE  LYS A   7      12.328   4.543   1.061  1.00  0.81           C  
ATOM    103  NZ  LYS A   7      12.662   5.558   2.080  1.00  0.81           N  
ATOM    104  H   LYS A   7      10.233   1.659  -1.259  1.00  0.81           H  
ATOM    105  HA  LYS A   7      12.698   1.228  -2.636  1.00  0.81           H  
ATOM    106 1HB  LYS A   7      12.073   2.025   0.221  1.00  0.81           H  
ATOM    107 2HB  LYS A   7      13.725   1.897  -0.368  1.00  0.81           H  
ATOM    108 1HG  LYS A   7      13.179   3.628  -2.123  1.00  0.81           H  
ATOM    109 2HG  LYS A   7      11.577   3.803  -1.380  1.00  0.81           H  
ATOM    110 1HD  LYS A   7      14.226   4.232   0.094  1.00  0.81           H  
ATOM    111 2HD  LYS A   7      13.237   5.520  -0.609  1.00  0.81           H  
ATOM    112 1HE  LYS A   7      11.317   4.712   0.741  1.00  0.81           H  
ATOM    113 2HE  LYS A   7      12.392   3.562   1.526  1.00  0.81           H  
ATOM    114 1HZ  LYS A   7      11.950   5.421   2.831  1.00  0.81           H  
ATOM    115 2HZ  LYS A   7      13.589   5.416   2.442  1.00  0.81           H  
ATOM    116 3HZ  LYS A   7      12.578   6.482   1.704  1.00  0.81           H  
ATOM    117  N   GLU A   8      12.016  -1.008  -0.271  1.00  0.81           N  
ATOM    118  CA  GLU A   8      12.385  -2.359   0.160  1.00  0.81           C  
ATOM    119  C   GLU A   8      12.202  -3.405  -0.950  1.00  0.81           C  
ATOM    120  O   GLU A   8      13.000  -4.336  -1.068  1.00  0.81           O  
ATOM    121  CB  GLU A   8      11.589  -2.786   1.404  1.00  0.81           C  
ATOM    122  CG  GLU A   8      11.978  -2.056   2.698  1.00  0.81           C  
ATOM    123  CD  GLU A   8      11.151  -2.473   3.906  1.00  0.81           C  
ATOM    124  OE1 GLU A   8      10.231  -3.241   3.749  1.00  0.81           O  
ATOM    125  OE2 GLU A   8      11.452  -2.020   4.988  1.00  0.81           O  
ATOM    126  H   GLU A   8      11.222  -0.544   0.172  1.00  0.81           H  
ATOM    127  HA  GLU A   8      13.440  -2.347   0.428  1.00  0.81           H  
ATOM    128 1HB  GLU A   8      10.529  -2.607   1.230  1.00  0.81           H  
ATOM    129 2HB  GLU A   8      11.718  -3.855   1.567  1.00  0.81           H  
ATOM    130 1HG  GLU A   8      13.026  -2.266   2.909  1.00  0.81           H  
ATOM    131 2HG  GLU A   8      11.882  -0.988   2.547  1.00  0.81           H  
ATOM    132  N   ALA A   9      11.134  -3.261  -1.746  1.00  0.82           N  
ATOM    133  CA  ALA A   9      10.813  -4.170  -2.846  1.00  0.82           C  
ATOM    134  C   ALA A   9      11.899  -4.194  -3.921  1.00  0.82           C  
ATOM    135  O   ALA A   9      12.143  -5.231  -4.545  1.00  0.82           O  
ATOM    136  CB  ALA A   9       9.485  -3.784  -3.470  1.00  0.82           C  
ATOM    137  H   ALA A   9      10.498  -2.491  -1.565  1.00  0.82           H  
ATOM    138  HA  ALA A   9      10.729  -5.172  -2.431  1.00  0.82           H  
ATOM    139 1HB  ALA A   9       9.236  -4.491  -4.254  1.00  0.82           H  
ATOM    140 2HB  ALA A   9       8.709  -3.796  -2.707  1.00  0.82           H  
ATOM    141 3HB  ALA A   9       9.565  -2.785  -3.886  1.00  0.82           H  
ATOM    142  N   LEU A  10      12.538  -3.053  -4.158  1.00  0.84           N  
ATOM    143  CA  LEU A  10      13.584  -2.988  -5.167  1.00  0.84           C  
ATOM    144  C   LEU A  10      14.756  -3.927  -4.819  1.00  0.84           C  
ATOM    145  O   LEU A  10      15.123  -4.031  -3.653  1.00  0.84           O  
ATOM    146  CB  LEU A  10      14.104  -1.550  -5.267  1.00  0.84           C  
ATOM    147  CG  LEU A  10      13.173  -0.543  -5.926  1.00  0.84           C  
ATOM    148  CD1 LEU A  10      13.711   0.866  -5.754  1.00  0.84           C  
ATOM    149  CD2 LEU A  10      13.110  -0.878  -7.369  1.00  0.84           C  
ATOM    150  H   LEU A  10      12.262  -2.213  -3.643  1.00  0.84           H  
ATOM    151  HA  LEU A  10      13.127  -3.230  -6.111  1.00  0.84           H  
ATOM    152 1HB  LEU A  10      14.276  -1.200  -4.260  1.00  0.84           H  
ATOM    153 2HB  LEU A  10      15.055  -1.547  -5.802  1.00  0.84           H  
ATOM    154  HG  LEU A  10      12.185  -0.598  -5.480  1.00  0.84           H  
ATOM    155 1HD1 LEU A  10      13.048   1.569  -6.233  1.00  0.84           H  
ATOM    156 2HD1 LEU A  10      13.770   1.098  -4.702  1.00  0.84           H  
ATOM    157 3HD1 LEU A  10      14.701   0.932  -6.197  1.00  0.84           H  
ATOM    158 1HD2 LEU A  10      12.465  -0.196  -7.886  1.00  0.84           H  
ATOM    159 2HD2 LEU A  10      14.114  -0.811  -7.785  1.00  0.84           H  
ATOM    160 3HD2 LEU A  10      12.736  -1.888  -7.494  1.00  0.84           H  
ATOM    161  N   PRO A  11      15.331  -4.659  -5.797  1.00  0.87           N  
ATOM    162  CA  PRO A  11      16.521  -5.499  -5.674  1.00  0.87           C  
ATOM    163  C   PRO A  11      17.744  -4.692  -5.272  1.00  0.87           C  
ATOM    164  O   PRO A  11      17.862  -3.525  -5.627  1.00  0.87           O  
ATOM    165  CB  PRO A  11      16.698  -6.053  -7.079  1.00  0.87           C  
ATOM    166  CG  PRO A  11      15.332  -5.987  -7.702  1.00  0.87           C  
ATOM    167  CD  PRO A  11      14.682  -4.760  -7.124  1.00  0.87           C  
ATOM    168  HA  PRO A  11      16.327  -6.302  -4.947  1.00  0.87           H  
ATOM    169 1HB  PRO A  11      17.414  -5.417  -7.600  1.00  0.87           H  
ATOM    170 2HB  PRO A  11      17.118  -7.067  -7.042  1.00  0.87           H  
ATOM    171 1HG  PRO A  11      15.398  -5.941  -8.799  1.00  0.87           H  
ATOM    172 2HG  PRO A  11      14.785  -6.906  -7.459  1.00  0.87           H  
ATOM    173 1HD  PRO A  11      14.874  -3.867  -7.736  1.00  0.87           H  
ATOM    174 2HD  PRO A  11      13.613  -5.008  -7.040  1.00  0.87           H  
ATOM    175  N   ASP A  12      18.706  -5.308  -4.597  1.00  0.88           N  
ATOM    176  CA  ASP A  12      19.928  -4.578  -4.240  1.00  0.88           C  
ATOM    177  C   ASP A  12      20.720  -4.055  -5.448  1.00  0.88           C  
ATOM    178  O   ASP A  12      21.393  -3.027  -5.352  1.00  0.88           O  
ATOM    179  CB  ASP A  12      20.797  -5.409  -3.303  1.00  0.88           C  
ATOM    180  CG  ASP A  12      20.179  -5.451  -1.897  1.00  0.88           C  
ATOM    181  OD1 ASP A  12      19.263  -4.655  -1.648  1.00  0.88           O  
ATOM    182  OD2 ASP A  12      20.594  -6.245  -1.099  1.00  0.88           O  
ATOM    183  H   ASP A  12      18.594  -6.273  -4.318  1.00  0.88           H  
ATOM    184  HA  ASP A  12      19.625  -3.701  -3.670  1.00  0.88           H  
ATOM    185 1HB  ASP A  12      20.898  -6.424  -3.686  1.00  0.88           H  
ATOM    186 2HB  ASP A  12      21.796  -4.974  -3.242  1.00  0.88           H  
ATOM    187  N   TYR A  13      20.624  -4.720  -6.606  1.00  0.87           N  
ATOM    188  CA  TYR A  13      21.339  -4.228  -7.790  1.00  0.87           C  
ATOM    189  C   TYR A  13      20.793  -2.864  -8.226  1.00  0.87           C  
ATOM    190  O   TYR A  13      21.433  -2.136  -8.986  1.00  0.87           O  
ATOM    191  CB  TYR A  13      21.286  -5.192  -8.988  1.00  0.87           C  
ATOM    192  CG  TYR A  13      19.929  -5.346  -9.685  1.00  0.87           C  
ATOM    193  CD1 TYR A  13      19.514  -4.395 -10.616  1.00  0.87           C  
ATOM    194  CD2 TYR A  13      19.144  -6.462  -9.460  1.00  0.87           C  
ATOM    195  CE1 TYR A  13      18.310  -4.543 -11.283  1.00  0.87           C  
ATOM    196  CE2 TYR A  13      17.939  -6.614 -10.142  1.00  0.87           C  
ATOM    197  CZ  TYR A  13      17.523  -5.654 -11.041  1.00  0.87           C  
ATOM    198  OH  TYR A  13      16.332  -5.803 -11.706  1.00  0.87           O  
ATOM    199  H   TYR A  13      20.061  -5.554  -6.662  1.00  0.87           H  
ATOM    200  HA  TYR A  13      22.386  -4.087  -7.523  1.00  0.87           H  
ATOM    201 1HB  TYR A  13      22.007  -4.862  -9.736  1.00  0.87           H  
ATOM    202 2HB  TYR A  13      21.603  -6.180  -8.658  1.00  0.87           H  
ATOM    203  HD1 TYR A  13      20.139  -3.523 -10.811  1.00  0.87           H  
ATOM    204  HD2 TYR A  13      19.470  -7.224  -8.753  1.00  0.87           H  
ATOM    205  HE1 TYR A  13      17.989  -3.786 -11.999  1.00  0.87           H  
ATOM    206  HE2 TYR A  13      17.321  -7.495  -9.962  1.00  0.87           H  
ATOM    207  HH  TYR A  13      15.889  -6.596 -11.391  1.00  0.87           H  
ATOM    208  N   ALA A  14      19.586  -2.545  -7.760  1.00  0.84           N  
ATOM    209  CA  ALA A  14      18.871  -1.331  -8.055  1.00  0.84           C  
ATOM    210  C   ALA A  14      18.989  -0.345  -6.895  1.00  0.84           C  
ATOM    211  O   ALA A  14      18.180   0.583  -6.776  1.00  0.84           O  
ATOM    212  CB  ALA A  14      17.419  -1.652  -8.327  1.00  0.84           C  
ATOM    213  H   ALA A  14      19.121  -3.174  -7.112  1.00  0.84           H  
ATOM    214  HA  ALA A  14      19.315  -0.874  -8.939  1.00  0.84           H  
ATOM    215 1HB  ALA A  14      16.891  -0.747  -8.554  1.00  0.84           H  
ATOM    216 2HB  ALA A  14      17.344  -2.343  -9.165  1.00  0.84           H  
ATOM    217 3HB  ALA A  14      16.976  -2.110  -7.447  1.00  0.84           H  
ATOM    218  N   LYS A  15      20.044  -0.478  -6.077  1.00  0.79           N  
ATOM    219  CA  LYS A  15      20.265   0.445  -4.962  1.00  0.79           C  
ATOM    220  C   LYS A  15      20.292   1.907  -5.408  1.00  0.79           C  
ATOM    221  O   LYS A  15      19.929   2.808  -4.653  1.00  0.79           O  
ATOM    222  CB  LYS A  15      21.609   0.133  -4.276  1.00  0.79           C  
ATOM    223  CG  LYS A  15      22.848   0.470  -5.150  1.00  0.79           C  
ATOM    224  CD  LYS A  15      24.160   0.152  -4.473  1.00  0.79           C  
ATOM    225  CE  LYS A  15      25.357   0.415  -5.419  1.00  0.79           C  
ATOM    226  NZ  LYS A  15      25.527   1.881  -5.784  1.00  0.79           N  
ATOM    227  H   LYS A  15      20.675  -1.275  -6.183  1.00  0.79           H  
ATOM    228  HA  LYS A  15      19.458   0.319  -4.249  1.00  0.79           H  
ATOM    229 1HB  LYS A  15      21.689   0.711  -3.356  1.00  0.79           H  
ATOM    230 2HB  LYS A  15      21.651  -0.921  -4.010  1.00  0.79           H  
ATOM    231 1HG  LYS A  15      22.787  -0.068  -6.098  1.00  0.79           H  
ATOM    232 2HG  LYS A  15      22.863   1.533  -5.356  1.00  0.79           H  
ATOM    233 1HD  LYS A  15      24.266   0.770  -3.583  1.00  0.79           H  
ATOM    234 2HD  LYS A  15      24.165  -0.896  -4.173  1.00  0.79           H  
ATOM    235 1HE  LYS A  15      26.265   0.071  -4.928  1.00  0.79           H  
ATOM    236 2HE  LYS A  15      25.211  -0.158  -6.335  1.00  0.79           H  
ATOM    237 1HZ  LYS A  15      26.319   1.983  -6.394  1.00  0.79           H  
ATOM    238 2HZ  LYS A  15      24.695   2.263  -6.280  1.00  0.79           H  
ATOM    239 3HZ  LYS A  15      25.675   2.423  -4.955  1.00  0.79           H  
ATOM    240  N   ASP A  16      20.661   2.160  -6.659  1.00  0.74           N  
ATOM    241  CA  ASP A  16      20.715   3.525  -7.134  1.00  0.74           C  
ATOM    242  C   ASP A  16      19.298   4.097  -7.214  1.00  0.74           C  
ATOM    243  O   ASP A  16      19.090   5.287  -6.979  1.00  0.74           O  
ATOM    244  CB  ASP A  16      21.456   3.576  -8.464  1.00  0.74           C  
ATOM    245  CG  ASP A  16      22.950   3.231  -8.258  1.00  0.74           C  
ATOM    246  OD1 ASP A  16      23.382   3.189  -7.111  1.00  0.74           O  
ATOM    247  OD2 ASP A  16      23.634   2.996  -9.215  1.00  0.74           O  
ATOM    248  H   ASP A  16      20.926   1.394  -7.262  1.00  0.74           H  
ATOM    249  HA  ASP A  16      21.277   4.121  -6.414  1.00  0.74           H  
ATOM    250 1HB  ASP A  16      21.013   2.863  -9.161  1.00  0.74           H  
ATOM    251 2HB  ASP A  16      21.369   4.572  -8.902  1.00  0.74           H  
ATOM    252  N   LEU A  17      18.317   3.244  -7.539  1.00  0.69           N  
ATOM    253  CA  LEU A  17      16.926   3.668  -7.623  1.00  0.69           C  
ATOM    254  C   LEU A  17      16.341   3.801  -6.238  1.00  0.69           C  
ATOM    255  O   LEU A  17      15.492   4.658  -6.001  1.00  0.69           O  
ATOM    256  CB  LEU A  17      16.083   2.693  -8.430  1.00  0.69           C  
ATOM    257  CG  LEU A  17      16.337   2.622  -9.907  1.00  0.69           C  
ATOM    258  CD1 LEU A  17      15.546   1.473 -10.468  1.00  0.69           C  
ATOM    259  CD2 LEU A  17      15.880   3.948 -10.553  1.00  0.69           C  
ATOM    260  H   LEU A  17      18.526   2.260  -7.667  1.00  0.69           H  
ATOM    261  HA  LEU A  17      16.889   4.636  -8.114  1.00  0.69           H  
ATOM    262 1HB  LEU A  17      16.231   1.695  -8.024  1.00  0.69           H  
ATOM    263 2HB  LEU A  17      15.046   2.957  -8.294  1.00  0.69           H  
ATOM    264  HG  LEU A  17      17.397   2.455 -10.101  1.00  0.69           H  
ATOM    265 1HD1 LEU A  17      15.700   1.405 -11.544  1.00  0.69           H  
ATOM    266 2HD1 LEU A  17      15.856   0.555 -10.008  1.00  0.69           H  
ATOM    267 3HD1 LEU A  17      14.511   1.637 -10.262  1.00  0.69           H  
ATOM    268 1HD2 LEU A  17      16.046   3.904 -11.629  1.00  0.69           H  
ATOM    269 2HD2 LEU A  17      14.815   4.106 -10.361  1.00  0.69           H  
ATOM    270 3HD2 LEU A  17      16.449   4.776 -10.131  1.00  0.69           H  
ATOM    271  N   LYS A  18      16.801   2.963  -5.302  1.00  0.66           N  
ATOM    272  CA  LYS A  18      16.282   3.055  -3.940  1.00  0.66           C  
ATOM    273  C   LYS A  18      16.648   4.423  -3.375  1.00  0.66           C  
ATOM    274  O   LYS A  18      15.825   5.109  -2.754  1.00  0.66           O  
ATOM    275  CB  LYS A  18      16.909   1.994  -3.022  1.00  0.66           C  
ATOM    276  CG  LYS A  18      16.520   0.536  -3.263  1.00  0.66           C  
ATOM    277  CD  LYS A  18      17.247  -0.394  -2.245  1.00  0.66           C  
ATOM    278  CE  LYS A  18      16.953  -1.877  -2.483  1.00  0.66           C  
ATOM    279  NZ  LYS A  18      17.671  -2.776  -1.487  1.00  0.66           N  
ATOM    280  H   LYS A  18      17.487   2.254  -5.565  1.00  0.66           H  
ATOM    281  HA  LYS A  18      15.196   2.958  -3.953  1.00  0.66           H  
ATOM    282 1HB  LYS A  18      17.992   2.060  -3.093  1.00  0.66           H  
ATOM    283 2HB  LYS A  18      16.648   2.228  -1.990  1.00  0.66           H  
ATOM    284 1HG  LYS A  18      15.452   0.432  -3.120  1.00  0.66           H  
ATOM    285 2HG  LYS A  18      16.774   0.242  -4.286  1.00  0.66           H  
ATOM    286 1HD  LYS A  18      18.319  -0.241  -2.297  1.00  0.66           H  
ATOM    287 2HD  LYS A  18      16.911  -0.143  -1.241  1.00  0.66           H  
ATOM    288 1HE  LYS A  18      15.887  -2.040  -2.389  1.00  0.66           H  
ATOM    289 2HE  LYS A  18      17.265  -2.146  -3.491  1.00  0.66           H  
ATOM    290 1HZ  LYS A  18      17.456  -3.761  -1.664  1.00  0.66           H  
ATOM    291 2HZ  LYS A  18      18.676  -2.664  -1.550  1.00  0.66           H  
ATOM    292 3HZ  LYS A  18      17.383  -2.554  -0.559  1.00  0.66           H  
ATOM    293  N   LEU A  19      17.887   4.838  -3.653  1.00  0.64           N  
ATOM    294  CA  LEU A  19      18.405   6.110  -3.185  1.00  0.64           C  
ATOM    295  C   LEU A  19      17.790   7.285  -3.940  1.00  0.64           C  
ATOM    296  O   LEU A  19      17.409   8.294  -3.328  1.00  0.64           O  
ATOM    297  CB  LEU A  19      19.927   6.099  -3.350  1.00  0.64           C  
ATOM    298  CG  LEU A  19      20.666   5.101  -2.439  1.00  0.64           C  
ATOM    299  CD1 LEU A  19      22.128   5.034  -2.847  1.00  0.64           C  
ATOM    300  CD2 LEU A  19      20.515   5.534  -0.992  1.00  0.64           C  
ATOM    301  H   LEU A  19      18.511   4.215  -4.170  1.00  0.64           H  
ATOM    302  HA  LEU A  19      18.162   6.211  -2.130  1.00  0.64           H  
ATOM    303 1HB  LEU A  19      20.158   5.833  -4.386  1.00  0.64           H  
ATOM    304 2HB  LEU A  19      20.313   7.096  -3.153  1.00  0.64           H  
ATOM    305  HG  LEU A  19      20.237   4.109  -2.560  1.00  0.64           H  
ATOM    306 1HD1 LEU A  19      22.651   4.320  -2.214  1.00  0.64           H  
ATOM    307 2HD1 LEU A  19      22.193   4.710  -3.890  1.00  0.64           H  
ATOM    308 3HD1 LEU A  19      22.581   6.017  -2.740  1.00  0.64           H  
ATOM    309 1HD2 LEU A  19      21.032   4.824  -0.346  1.00  0.64           H  
ATOM    310 2HD2 LEU A  19      20.946   6.526  -0.861  1.00  0.64           H  
ATOM    311 3HD2 LEU A  19      19.457   5.559  -0.732  1.00  0.64           H  
ATOM    312  N   ASN A  20      17.635   7.150  -5.262  1.00  0.64           N  
ATOM    313  CA  ASN A  20      17.055   8.230  -6.041  1.00  0.64           C  
ATOM    314  C   ASN A  20      15.585   8.435  -5.693  1.00  0.64           C  
ATOM    315  O   ASN A  20      15.134   9.572  -5.580  1.00  0.64           O  
ATOM    316  CB  ASN A  20      17.237   7.967  -7.515  1.00  0.64           C  
ATOM    317  CG  ASN A  20      18.643   8.167  -7.977  1.00  0.64           C  
ATOM    318  OD1 ASN A  20      19.437   8.875  -7.344  1.00  0.64           O  
ATOM    319  ND2 ASN A  20      18.978   7.554  -9.081  1.00  0.64           N  
ATOM    320  H   ASN A  20      17.970   6.317  -5.747  1.00  0.64           H  
ATOM    321  HA  ASN A  20      17.580   9.152  -5.792  1.00  0.64           H  
ATOM    322 1HB  ASN A  20      16.933   6.948  -7.735  1.00  0.64           H  
ATOM    323 2HB  ASN A  20      16.601   8.616  -8.074  1.00  0.64           H  
ATOM    324 1HD2 ASN A  20      19.906   7.646  -9.440  1.00  0.64           H  
ATOM    325 2HD2 ASN A  20      18.311   6.989  -9.559  1.00  0.64           H  
ATOM    326  N   LEU A  21      14.850   7.344  -5.461  1.00  0.65           N  
ATOM    327  CA  LEU A  21      13.440   7.417  -5.097  1.00  0.65           C  
ATOM    328  C   LEU A  21      13.303   8.082  -3.732  1.00  0.65           C  
ATOM    329  O   LEU A  21      12.491   8.994  -3.549  1.00  0.65           O  
ATOM    330  CB  LEU A  21      12.824   6.008  -5.086  1.00  0.65           C  
ATOM    331  CG  LEU A  21      11.335   5.894  -4.698  1.00  0.65           C  
ATOM    332  CD1 LEU A  21      10.470   6.672  -5.717  1.00  0.65           C  
ATOM    333  CD2 LEU A  21      10.939   4.402  -4.635  1.00  0.65           C  
ATOM    334  H   LEU A  21      15.264   6.422  -5.568  1.00  0.65           H  
ATOM    335  HA  LEU A  21      12.917   8.023  -5.831  1.00  0.65           H  
ATOM    336 1HB  LEU A  21      12.944   5.578  -6.080  1.00  0.65           H  
ATOM    337 2HB  LEU A  21      13.397   5.393  -4.386  1.00  0.65           H  
ATOM    338  HG  LEU A  21      11.187   6.341  -3.714  1.00  0.65           H  
ATOM    339 1HD1 LEU A  21       9.420   6.601  -5.434  1.00  0.65           H  
ATOM    340 2HD1 LEU A  21      10.774   7.719  -5.723  1.00  0.65           H  
ATOM    341 3HD1 LEU A  21      10.607   6.247  -6.712  1.00  0.65           H  
ATOM    342 1HD2 LEU A  21       9.906   4.324  -4.339  1.00  0.65           H  
ATOM    343 2HD2 LEU A  21      11.075   3.938  -5.600  1.00  0.65           H  
ATOM    344 3HD2 LEU A  21      11.555   3.890  -3.909  1.00  0.65           H  
ATOM    345  N   GLY A  22      14.107   7.638  -2.759  1.00  0.66           N  
ATOM    346  CA  GLY A  22      14.059   8.239  -1.435  1.00  0.66           C  
ATOM    347  C   GLY A  22      14.405   9.730  -1.469  1.00  0.66           C  
ATOM    348  O   GLY A  22      13.830  10.529  -0.724  1.00  0.66           O  
ATOM    349  H   GLY A  22      14.758   6.868  -2.928  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      13.064   8.102  -1.014  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      14.762   7.716  -0.787  1.00  0.66           H  
ATOM    352  N   SER A  23      15.355  10.116  -2.326  1.00  0.68           N  
ATOM    353  CA  SER A  23      15.741  11.516  -2.442  1.00  0.68           C  
ATOM    354  C   SER A  23      14.635  12.322  -3.125  1.00  0.68           C  
ATOM    355  O   SER A  23      14.248  13.397  -2.669  1.00  0.68           O  
ATOM    356  CB  SER A  23      17.020  11.624  -3.251  1.00  0.68           C  
ATOM    357  OG  SER A  23      18.083  10.983  -2.593  1.00  0.68           O  
ATOM    358  H   SER A  23      15.845   9.422  -2.892  1.00  0.68           H  
ATOM    359  HA  SER A  23      15.905  11.921  -1.445  1.00  0.68           H  
ATOM    360 1HB  SER A  23      16.872  11.172  -4.232  1.00  0.68           H  
ATOM    361 2HB  SER A  23      17.262  12.672  -3.405  1.00  0.68           H  
ATOM    362  HG  SER A  23      17.908  10.017  -2.696  1.00  0.68           H  
ATOM    363  N   LEU A  24      14.069  11.756  -4.184  1.00  0.70           N  
ATOM    364  CA  LEU A  24      13.011  12.365  -4.979  1.00  0.70           C  
ATOM    365  C   LEU A  24      11.806  12.711  -4.141  1.00  0.70           C  
ATOM    366  O   LEU A  24      11.281  13.826  -4.197  1.00  0.70           O  
ATOM    367  CB  LEU A  24      12.596  11.384  -6.055  1.00  0.70           C  
ATOM    368  CG  LEU A  24      11.522  11.781  -6.925  1.00  0.70           C  
ATOM    369  CD1 LEU A  24      11.944  13.012  -7.667  1.00  0.70           C  
ATOM    370  CD2 LEU A  24      11.225  10.607  -7.837  1.00  0.70           C  
ATOM    371  H   LEU A  24      14.420  10.856  -4.500  1.00  0.70           H  
ATOM    372  HA  LEU A  24      13.399  13.274  -5.435  1.00  0.70           H  
ATOM    373 1HB  LEU A  24      13.460  11.177  -6.674  1.00  0.70           H  
ATOM    374 2HB  LEU A  24      12.298  10.459  -5.580  1.00  0.70           H  
ATOM    375  HG  LEU A  24      10.640  12.025  -6.345  1.00  0.70           H  
ATOM    376 1HD1 LEU A  24      11.160  13.316  -8.294  1.00  0.70           H  
ATOM    377 2HD1 LEU A  24      12.160  13.811  -6.955  1.00  0.70           H  
ATOM    378 3HD1 LEU A  24      12.828  12.803  -8.256  1.00  0.70           H  
ATOM    379 1HD2 LEU A  24      10.441  10.844  -8.528  1.00  0.70           H  
ATOM    380 2HD2 LEU A  24      12.096  10.374  -8.374  1.00  0.70           H  
ATOM    381 3HD2 LEU A  24      10.933   9.745  -7.239  1.00  0.70           H  
ATOM    382  N   ALA A  25      11.409  11.759  -3.310  1.00  0.71           N  
ATOM    383  CA  ALA A  25      10.265  11.875  -2.427  1.00  0.71           C  
ATOM    384  C   ALA A  25      10.399  13.059  -1.459  1.00  0.71           C  
ATOM    385  O   ALA A  25       9.407  13.504  -0.880  1.00  0.71           O  
ATOM    386  CB  ALA A  25      10.094  10.590  -1.641  1.00  0.71           C  
ATOM    387  H   ALA A  25      11.911  10.868  -3.322  1.00  0.71           H  
ATOM    388  HA  ALA A  25       9.383  12.018  -3.042  1.00  0.71           H  
ATOM    389 1HB  ALA A  25       9.216  10.665  -1.004  1.00  0.71           H  
ATOM    390 2HB  ALA A  25       9.977   9.753  -2.332  1.00  0.71           H  
ATOM    391 3HB  ALA A  25      10.983  10.430  -1.025  1.00  0.71           H  
ATOM    392  N   ARG A  26      11.631  13.522  -1.231  1.00  0.71           N  
ATOM    393  CA  ARG A  26      11.928  14.595  -0.307  1.00  0.71           C  
ATOM    394  C   ARG A  26      12.500  15.850  -0.988  1.00  0.71           C  
ATOM    395  O   ARG A  26      13.057  16.714  -0.306  1.00  0.71           O  
ATOM    396  CB  ARG A  26      12.932  14.084   0.713  1.00  0.71           C  
ATOM    397  CG  ARG A  26      12.408  12.975   1.620  1.00  0.71           C  
ATOM    398  CD  ARG A  26      13.470  12.450   2.516  1.00  0.71           C  
ATOM    399  NE  ARG A  26      14.475  11.684   1.778  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      15.720  11.423   2.226  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      16.110  11.876   3.401  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      16.549  10.714   1.486  1.00  0.71           N  
ATOM    403  H   ARG A  26      12.422  13.146  -1.748  1.00  0.71           H  
ATOM    404  HA  ARG A  26      11.007  14.871   0.205  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      13.801  13.686   0.181  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      13.274  14.904   1.339  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      11.588  13.353   2.230  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      12.052  12.147   1.004  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      13.971  13.279   3.011  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      13.025  11.795   3.262  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.213  11.310   0.852  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      15.474  12.420   3.967  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      17.043  11.681   3.734  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      16.240  10.364   0.587  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      17.482  10.518   1.817  1.00  0.71           H  
ATOM    416  N   THR A  27      12.386  15.957  -2.319  1.00  0.70           N  
ATOM    417  CA  THR A  27      12.956  17.116  -3.011  1.00  0.70           C  
ATOM    418  C   THR A  27      12.384  18.420  -2.513  1.00  0.70           C  
ATOM    419  O   THR A  27      11.196  18.523  -2.214  1.00  0.70           O  
ATOM    420  CB  THR A  27      12.755  17.093  -4.535  1.00  0.70           C  
ATOM    421  OG1 THR A  27      13.484  18.211  -5.132  1.00  0.70           O  
ATOM    422  CG2 THR A  27      11.283  17.239  -4.885  1.00  0.70           C  
ATOM    423  H   THR A  27      11.924  15.224  -2.861  1.00  0.70           H  
ATOM    424  HA  THR A  27      14.029  17.127  -2.816  1.00  0.70           H  
ATOM    425  HB  THR A  27      13.138  16.150  -4.936  1.00  0.70           H  
ATOM    426  HG1 THR A  27      13.713  17.978  -6.057  1.00  0.70           H  
ATOM    427 1HG2 THR A  27      11.163  17.223  -5.969  1.00  0.70           H  
ATOM    428 2HG2 THR A  27      10.742  16.412  -4.446  1.00  0.70           H  
ATOM    429 3HG2 THR A  27      10.896  18.180  -4.489  1.00  0.70           H  
ATOM    430  N   THR A  28      13.242  19.428  -2.463  1.00  0.68           N  
ATOM    431  CA  THR A  28      12.836  20.755  -2.046  1.00  0.68           C  
ATOM    432  C   THR A  28      12.616  21.694  -3.235  1.00  0.68           C  
ATOM    433  O   THR A  28      12.294  22.867  -3.048  1.00  0.68           O  
ATOM    434  CB  THR A  28      13.872  21.346  -1.079  1.00  0.68           C  
ATOM    435  OG1 THR A  28      15.140  21.469  -1.740  1.00  0.68           O  
ATOM    436  CG2 THR A  28      14.023  20.424   0.123  1.00  0.68           C  
ATOM    437  H   THR A  28      14.204  19.259  -2.720  1.00  0.68           H  
ATOM    438  HA  THR A  28      11.889  20.670  -1.513  1.00  0.68           H  
ATOM    439  HB  THR A  28      13.544  22.330  -0.747  1.00  0.68           H  
ATOM    440  HG1 THR A  28      15.070  22.117  -2.448  1.00  0.68           H  
ATOM    441 1HG2 THR A  28      14.757  20.838   0.812  1.00  0.68           H  
ATOM    442 2HG2 THR A  28      13.062  20.328   0.629  1.00  0.68           H  
ATOM    443 3HG2 THR A  28      14.354  19.438  -0.210  1.00  0.68           H  
ATOM    444  N   VAL A  29      12.812  21.192  -4.462  1.00  0.66           N  
ATOM    445  CA  VAL A  29      12.613  22.035  -5.646  1.00  0.66           C  
ATOM    446  C   VAL A  29      11.145  22.130  -6.029  1.00  0.66           C  
ATOM    447  O   VAL A  29      10.636  23.206  -6.340  1.00  0.66           O  
ATOM    448  CB  VAL A  29      13.375  21.495  -6.848  1.00  0.66           C  
ATOM    449  CG1 VAL A  29      13.027  22.318  -8.101  1.00  0.66           C  
ATOM    450  CG2 VAL A  29      14.861  21.531  -6.570  1.00  0.66           C  
ATOM    451  H   VAL A  29      13.074  20.209  -4.576  1.00  0.66           H  
ATOM    452  HA  VAL A  29      12.980  23.037  -5.422  1.00  0.66           H  
ATOM    453  HB  VAL A  29      13.060  20.471  -7.027  1.00  0.66           H  
ATOM    454 1HG1 VAL A  29      13.549  21.919  -8.959  1.00  0.66           H  
ATOM    455 2HG1 VAL A  29      11.954  22.267  -8.279  1.00  0.66           H  
ATOM    456 3HG1 VAL A  29      13.324  23.355  -7.952  1.00  0.66           H  
ATOM    457 1HG2 VAL A  29      15.406  21.130  -7.430  1.00  0.66           H  
ATOM    458 2HG2 VAL A  29      15.178  22.560  -6.395  1.00  0.66           H  
ATOM    459 3HG2 VAL A  29      15.081  20.928  -5.692  1.00  0.66           H  
ATOM    460  N   LEU A  30      10.487  20.984  -6.038  1.00  0.64           N  
ATOM    461  CA  LEU A  30       9.076  20.886  -6.368  1.00  0.64           C  
ATOM    462  C   LEU A  30       8.327  20.904  -5.042  1.00  0.64           C  
ATOM    463  O   LEU A  30       8.837  20.366  -4.062  1.00  0.64           O  
ATOM    464  CB  LEU A  30       8.803  19.565  -7.087  1.00  0.64           C  
ATOM    465  CG  LEU A  30       9.563  19.272  -8.388  1.00  0.64           C  
ATOM    466  CD1 LEU A  30       9.205  17.836  -8.853  1.00  0.64           C  
ATOM    467  CD2 LEU A  30       9.189  20.299  -9.448  1.00  0.64           C  
ATOM    468  H   LEU A  30      10.983  20.146  -5.778  1.00  0.64           H  
ATOM    469  HA  LEU A  30       8.767  21.736  -6.977  1.00  0.64           H  
ATOM    470 1HB  LEU A  30       9.014  18.755  -6.394  1.00  0.64           H  
ATOM    471 2HB  LEU A  30       7.742  19.526  -7.317  1.00  0.64           H  
ATOM    472  HG  LEU A  30      10.639  19.316  -8.204  1.00  0.64           H  
ATOM    473 1HD1 LEU A  30       9.743  17.607  -9.768  1.00  0.64           H  
ATOM    474 2HD1 LEU A  30       9.488  17.120  -8.080  1.00  0.64           H  
ATOM    475 3HD1 LEU A  30       8.131  17.767  -9.037  1.00  0.64           H  
ATOM    476 1HD2 LEU A  30       9.731  20.077 -10.365  1.00  0.64           H  
ATOM    477 2HD2 LEU A  30       8.116  20.254  -9.640  1.00  0.64           H  
ATOM    478 3HD2 LEU A  30       9.454  21.299  -9.100  1.00  0.64           H  
ATOM    479  N   ASN A  31       7.130  21.477  -4.978  1.00  0.62           N  
ATOM    480  CA  ASN A  31       6.439  21.411  -3.690  1.00  0.62           C  
ATOM    481  C   ASN A  31       5.743  20.062  -3.598  1.00  0.62           C  
ATOM    482  O   ASN A  31       5.807  19.283  -4.550  1.00  0.62           O  
ATOM    483  CB  ASN A  31       5.489  22.589  -3.489  1.00  0.62           C  
ATOM    484  CG  ASN A  31       4.288  22.602  -4.382  1.00  0.62           C  
ATOM    485  OD1 ASN A  31       3.892  21.579  -4.941  1.00  0.62           O  
ATOM    486  ND2 ASN A  31       3.688  23.762  -4.527  1.00  0.62           N  
ATOM    487  H   ASN A  31       6.728  21.932  -5.799  1.00  0.62           H  
ATOM    488  HA  ASN A  31       7.180  21.446  -2.888  1.00  0.62           H  
ATOM    489 1HB  ASN A  31       5.149  22.602  -2.454  1.00  0.62           H  
ATOM    490 2HB  ASN A  31       6.042  23.514  -3.654  1.00  0.62           H  
ATOM    491 1HD2 ASN A  31       2.876  23.835  -5.106  1.00  0.62           H  
ATOM    492 2HD2 ASN A  31       4.043  24.572  -4.056  1.00  0.62           H  
ATOM    493  N   ASP A  32       5.040  19.789  -2.498  1.00  0.61           N  
ATOM    494  CA  ASP A  32       4.422  18.474  -2.342  1.00  0.61           C  
ATOM    495  C   ASP A  32       3.356  18.154  -3.389  1.00  0.61           C  
ATOM    496  O   ASP A  32       3.252  17.017  -3.846  1.00  0.61           O  
ATOM    497  CB  ASP A  32       3.807  18.344  -0.952  1.00  0.61           C  
ATOM    498  CG  ASP A  32       4.845  18.241   0.157  1.00  0.61           C  
ATOM    499  OD1 ASP A  32       5.994  18.027  -0.143  1.00  0.61           O  
ATOM    500  OD2 ASP A  32       4.480  18.393   1.294  1.00  0.61           O  
ATOM    501  H   ASP A  32       4.981  20.464  -1.750  1.00  0.61           H  
ATOM    502  HA  ASP A  32       5.210  17.725  -2.432  1.00  0.61           H  
ATOM    503 1HB  ASP A  32       3.165  19.202  -0.755  1.00  0.61           H  
ATOM    504 2HB  ASP A  32       3.174  17.454  -0.917  1.00  0.61           H  
ATOM    505  N   GLU A  33       2.549  19.138  -3.779  1.00  0.60           N  
ATOM    506  CA  GLU A  33       1.512  18.839  -4.760  1.00  0.60           C  
ATOM    507  C   GLU A  33       2.173  18.493  -6.091  1.00  0.60           C  
ATOM    508  O   GLU A  33       1.821  17.519  -6.761  1.00  0.60           O  
ATOM    509  CB  GLU A  33       0.543  20.014  -4.944  1.00  0.60           C  
ATOM    510  CG  GLU A  33      -0.661  19.691  -5.869  1.00  0.60           C  
ATOM    511  CD  GLU A  33      -1.616  20.849  -6.099  1.00  0.60           C  
ATOM    512  OE1 GLU A  33      -1.328  21.941  -5.673  1.00  0.60           O  
ATOM    513  OE2 GLU A  33      -2.657  20.617  -6.669  1.00  0.60           O  
ATOM    514  H   GLU A  33       2.662  20.070  -3.411  1.00  0.60           H  
ATOM    515  HA  GLU A  33       0.953  17.976  -4.414  1.00  0.60           H  
ATOM    516 1HB  GLU A  33       0.153  20.319  -3.973  1.00  0.60           H  
ATOM    517 2HB  GLU A  33       1.079  20.864  -5.368  1.00  0.60           H  
ATOM    518 1HG  GLU A  33      -0.279  19.356  -6.827  1.00  0.60           H  
ATOM    519 2HG  GLU A  33      -1.218  18.870  -5.430  1.00  0.60           H  
ATOM    520  N   GLN A  34       3.159  19.302  -6.470  1.00  0.59           N  
ATOM    521  CA  GLN A  34       3.864  19.127  -7.728  1.00  0.59           C  
ATOM    522  C   GLN A  34       4.623  17.813  -7.758  1.00  0.59           C  
ATOM    523  O   GLN A  34       4.588  17.086  -8.759  1.00  0.59           O  
ATOM    524  CB  GLN A  34       4.856  20.269  -7.918  1.00  0.59           C  
ATOM    525  CG  GLN A  34       4.252  21.593  -8.187  1.00  0.59           C  
ATOM    526  CD  GLN A  34       5.265  22.742  -8.144  1.00  0.59           C  
ATOM    527  OE1 GLN A  34       6.254  22.733  -7.388  1.00  0.59           O  
ATOM    528  NE2 GLN A  34       5.013  23.759  -8.959  1.00  0.59           N  
ATOM    529  H   GLN A  34       3.416  20.075  -5.864  1.00  0.59           H  
ATOM    530  HA  GLN A  34       3.136  19.135  -8.535  1.00  0.59           H  
ATOM    531 1HB  GLN A  34       5.457  20.362  -7.018  1.00  0.59           H  
ATOM    532 2HB  GLN A  34       5.532  20.030  -8.739  1.00  0.59           H  
ATOM    533 1HG  GLN A  34       3.852  21.542  -9.186  1.00  0.59           H  
ATOM    534 2HG  GLN A  34       3.455  21.789  -7.473  1.00  0.59           H  
ATOM    535 1HE2 GLN A  34       5.621  24.550  -8.984  1.00  0.59           H  
ATOM    536 2HE2 GLN A  34       4.189  23.729  -9.547  1.00  0.59           H  
ATOM    537  N   LEU A  35       5.264  17.467  -6.644  1.00  0.58           N  
ATOM    538  CA  LEU A  35       6.005  16.227  -6.564  1.00  0.58           C  
ATOM    539  C   LEU A  35       5.095  15.026  -6.691  1.00  0.58           C  
ATOM    540  O   LEU A  35       5.321  14.162  -7.537  1.00  0.58           O  
ATOM    541  CB  LEU A  35       6.756  16.138  -5.238  1.00  0.58           C  
ATOM    542  CG  LEU A  35       7.477  14.835  -4.992  1.00  0.58           C  
ATOM    543  CD1 LEU A  35       8.553  14.605  -6.064  1.00  0.58           C  
ATOM    544  CD2 LEU A  35       8.055  14.882  -3.611  1.00  0.58           C  
ATOM    545  H   LEU A  35       5.267  18.094  -5.840  1.00  0.58           H  
ATOM    546  HA  LEU A  35       6.725  16.205  -7.380  1.00  0.58           H  
ATOM    547 1HB  LEU A  35       7.487  16.948  -5.194  1.00  0.58           H  
ATOM    548 2HB  LEU A  35       6.040  16.286  -4.427  1.00  0.58           H  
ATOM    549  HG  LEU A  35       6.770  14.009  -5.052  1.00  0.58           H  
ATOM    550 1HD1 LEU A  35       9.052  13.663  -5.865  1.00  0.58           H  
ATOM    551 2HD1 LEU A  35       8.091  14.570  -7.050  1.00  0.58           H  
ATOM    552 3HD1 LEU A  35       9.277  15.407  -6.035  1.00  0.58           H  
ATOM    553 1HD2 LEU A  35       8.549  13.972  -3.420  1.00  0.58           H  
ATOM    554 2HD2 LEU A  35       8.761  15.701  -3.527  1.00  0.58           H  
ATOM    555 3HD2 LEU A  35       7.257  15.023  -2.882  1.00  0.58           H  
ATOM    556  N   TRP A  36       4.039  14.979  -5.885  1.00  0.57           N  
ATOM    557  CA  TRP A  36       3.178  13.814  -5.888  1.00  0.57           C  
ATOM    558  C   TRP A  36       2.340  13.700  -7.143  1.00  0.57           C  
ATOM    559  O   TRP A  36       2.132  12.599  -7.656  1.00  0.57           O  
ATOM    560  CB  TRP A  36       2.326  13.827  -4.632  1.00  0.57           C  
ATOM    561  CG  TRP A  36       3.103  13.376  -3.464  1.00  0.57           C  
ATOM    562  CD1 TRP A  36       3.584  14.128  -2.435  1.00  0.57           C  
ATOM    563  CD2 TRP A  36       3.507  12.020  -3.193  1.00  0.57           C  
ATOM    564  NE1 TRP A  36       4.269  13.339  -1.558  1.00  0.57           N  
ATOM    565  CE2 TRP A  36       4.234  12.045  -2.007  1.00  0.57           C  
ATOM    566  CE3 TRP A  36       3.314  10.797  -3.860  1.00  0.57           C  
ATOM    567  CZ2 TRP A  36       4.778  10.907  -1.469  1.00  0.57           C  
ATOM    568  CZ3 TRP A  36       3.864   9.656  -3.310  1.00  0.57           C  
ATOM    569  CH2 TRP A  36       4.575   9.718  -2.151  1.00  0.57           C  
ATOM    570  H   TRP A  36       3.848  15.738  -5.226  1.00  0.57           H  
ATOM    571  HA  TRP A  36       3.815  12.935  -5.836  1.00  0.57           H  
ATOM    572 1HB  TRP A  36       1.971  14.839  -4.439  1.00  0.57           H  
ATOM    573 2HB  TRP A  36       1.457  13.184  -4.758  1.00  0.57           H  
ATOM    574  HD1 TRP A  36       3.454  15.199  -2.324  1.00  0.57           H  
ATOM    575  HE1 TRP A  36       4.728  13.664  -0.714  1.00  0.57           H  
ATOM    576  HE3 TRP A  36       2.746  10.751  -4.789  1.00  0.57           H  
ATOM    577  HZ2 TRP A  36       5.349  10.917  -0.539  1.00  0.57           H  
ATOM    578  HZ3 TRP A  36       3.718   8.703  -3.812  1.00  0.57           H  
ATOM    579  HH2 TRP A  36       4.983   8.811  -1.746  1.00  0.57           H  
ATOM    580  N   GLY A  37       1.895  14.823  -7.694  1.00  0.56           N  
ATOM    581  CA  GLY A  37       1.146  14.761  -8.933  1.00  0.56           C  
ATOM    582  C   GLY A  37       2.040  14.226 -10.051  1.00  0.56           C  
ATOM    583  O   GLY A  37       1.589  13.445 -10.893  1.00  0.56           O  
ATOM    584  H   GLY A  37       2.056  15.732  -7.263  1.00  0.56           H  
ATOM    585 1HA  GLY A  37       0.280  14.115  -8.810  1.00  0.56           H  
ATOM    586 2HA  GLY A  37       0.774  15.742  -9.175  1.00  0.56           H  
ATOM    587  N   THR A  38       3.326  14.620 -10.046  1.00  0.55           N  
ATOM    588  CA  THR A  38       4.266  14.164 -11.060  1.00  0.55           C  
ATOM    589  C   THR A  38       4.558  12.677 -10.893  1.00  0.55           C  
ATOM    590  O   THR A  38       4.530  11.918 -11.868  1.00  0.55           O  
ATOM    591  CB  THR A  38       5.607  14.924 -10.992  1.00  0.55           C  
ATOM    592  OG1 THR A  38       5.398  16.318 -11.168  1.00  0.55           O  
ATOM    593  CG2 THR A  38       6.481  14.443 -12.095  1.00  0.55           C  
ATOM    594  H   THR A  38       3.661  15.288  -9.350  1.00  0.55           H  
ATOM    595  HA  THR A  38       3.822  14.319 -12.042  1.00  0.55           H  
ATOM    596  HB  THR A  38       6.089  14.749 -10.028  1.00  0.55           H  
ATOM    597  HG1 THR A  38       4.992  16.672 -10.348  1.00  0.55           H  
ATOM    598 1HG2 THR A  38       7.415  14.972 -12.067  1.00  0.55           H  
ATOM    599 2HG2 THR A  38       6.664  13.372 -11.989  1.00  0.55           H  
ATOM    600 3HG2 THR A  38       5.981  14.637 -13.032  1.00  0.55           H  
ATOM    601  N   LEU A  39       4.798  12.236  -9.646  1.00  0.55           N  
ATOM    602  CA  LEU A  39       5.117  10.832  -9.401  1.00  0.55           C  
ATOM    603  C   LEU A  39       3.943   9.947  -9.810  1.00  0.55           C  
ATOM    604  O   LEU A  39       4.134   8.872 -10.388  1.00  0.55           O  
ATOM    605  CB  LEU A  39       5.381  10.596  -7.903  1.00  0.55           C  
ATOM    606  CG  LEU A  39       6.621  11.208  -7.280  1.00  0.55           C  
ATOM    607  CD1 LEU A  39       6.567  11.028  -5.758  1.00  0.55           C  
ATOM    608  CD2 LEU A  39       7.793  10.575  -7.809  1.00  0.55           C  
ATOM    609  H   LEU A  39       4.804  12.900  -8.870  1.00  0.55           H  
ATOM    610  HA  LEU A  39       5.993  10.565  -9.984  1.00  0.55           H  
ATOM    611 1HB  LEU A  39       4.523  10.977  -7.349  1.00  0.55           H  
ATOM    612 2HB  LEU A  39       5.435   9.530  -7.735  1.00  0.55           H  
ATOM    613  HG  LEU A  39       6.667  12.254  -7.502  1.00  0.55           H  
ATOM    614 1HD1 LEU A  39       7.457  11.470  -5.308  1.00  0.55           H  
ATOM    615 2HD1 LEU A  39       5.688  11.526  -5.371  1.00  0.55           H  
ATOM    616 3HD1 LEU A  39       6.524   9.967  -5.513  1.00  0.55           H  
ATOM    617 1HD2 LEU A  39       8.619  11.044  -7.328  1.00  0.55           H  
ATOM    618 2HD2 LEU A  39       7.778   9.511  -7.580  1.00  0.55           H  
ATOM    619 3HD2 LEU A  39       7.841  10.720  -8.888  1.00  0.55           H  
ATOM    620  N   LEU A  40       2.726  10.413  -9.521  1.00  0.55           N  
ATOM    621  CA  LEU A  40       1.503   9.690  -9.836  1.00  0.55           C  
ATOM    622  C   LEU A  40       1.255   9.643 -11.336  1.00  0.55           C  
ATOM    623  O   LEU A  40       0.969   8.576 -11.886  1.00  0.55           O  
ATOM    624  CB  LEU A  40       0.328  10.351  -9.129  1.00  0.55           C  
ATOM    625  CG  LEU A  40      -1.026   9.699  -9.334  1.00  0.55           C  
ATOM    626  CD1 LEU A  40      -0.970   8.265  -8.807  1.00  0.55           C  
ATOM    627  CD2 LEU A  40      -2.092  10.488  -8.607  1.00  0.55           C  
ATOM    628  H   LEU A  40       2.634  11.301  -9.026  1.00  0.55           H  
ATOM    629  HA  LEU A  40       1.603   8.670  -9.476  1.00  0.55           H  
ATOM    630 1HB  LEU A  40       0.533  10.368  -8.058  1.00  0.55           H  
ATOM    631 2HB  LEU A  40       0.257  11.385  -9.472  1.00  0.55           H  
ATOM    632  HG  LEU A  40      -1.254   9.680 -10.395  1.00  0.55           H  
ATOM    633 1HD1 LEU A  40      -1.934   7.779  -8.950  1.00  0.55           H  
ATOM    634 2HD1 LEU A  40      -0.200   7.712  -9.342  1.00  0.55           H  
ATOM    635 3HD1 LEU A  40      -0.733   8.285  -7.750  1.00  0.55           H  
ATOM    636 1HD2 LEU A  40      -3.058  10.018  -8.769  1.00  0.55           H  
ATOM    637 2HD2 LEU A  40      -1.862  10.503  -7.546  1.00  0.55           H  
ATOM    638 3HD2 LEU A  40      -2.121  11.503  -8.982  1.00  0.55           H  
ATOM    639  N   ALA A  41       1.384  10.796 -12.012  1.00  0.55           N  
ATOM    640  CA  ALA A  41       1.182  10.856 -13.454  1.00  0.55           C  
ATOM    641  C   ALA A  41       2.156   9.940 -14.154  1.00  0.55           C  
ATOM    642  O   ALA A  41       1.805   9.213 -15.091  1.00  0.55           O  
ATOM    643  CB  ALA A  41       1.417  12.271 -13.957  1.00  0.55           C  
ATOM    644  H   ALA A  41       1.610  11.660 -11.519  1.00  0.55           H  
ATOM    645  HA  ALA A  41       0.164  10.538 -13.675  1.00  0.55           H  
ATOM    646 1HB  ALA A  41       1.253  12.312 -15.020  1.00  0.55           H  
ATOM    647 2HB  ALA A  41       0.716  12.939 -13.462  1.00  0.55           H  
ATOM    648 3HB  ALA A  41       2.438  12.580 -13.732  1.00  0.55           H  
ATOM    649  N   SER A  42       3.385   9.939 -13.656  1.00  0.55           N  
ATOM    650  CA  SER A  42       4.423   9.136 -14.230  1.00  0.55           C  
ATOM    651  C   SER A  42       4.123   7.673 -14.016  1.00  0.55           C  
ATOM    652  O   SER A  42       4.189   6.887 -14.955  1.00  0.55           O  
ATOM    653  CB  SER A  42       5.718   9.500 -13.572  1.00  0.55           C  
ATOM    654  OG  SER A  42       6.013  10.836 -13.837  1.00  0.55           O  
ATOM    655  H   SER A  42       3.624  10.557 -12.879  1.00  0.55           H  
ATOM    656  HA  SER A  42       4.474   9.343 -15.297  1.00  0.55           H  
ATOM    657 1HB  SER A  42       5.631   9.357 -12.496  1.00  0.55           H  
ATOM    658 2HB  SER A  42       6.502   8.852 -13.909  1.00  0.55           H  
ATOM    659  HG  SER A  42       5.396  11.348 -13.264  1.00  0.55           H  
ATOM    660  N   ALA A  43       3.715   7.305 -12.805  1.00  0.56           N  
ATOM    661  CA  ALA A  43       3.420   5.912 -12.539  1.00  0.56           C  
ATOM    662  C   ALA A  43       2.307   5.428 -13.451  1.00  0.56           C  
ATOM    663  O   ALA A  43       2.388   4.332 -14.029  1.00  0.56           O  
ATOM    664  CB  ALA A  43       3.032   5.758 -11.091  1.00  0.56           C  
ATOM    665  H   ALA A  43       3.663   7.982 -12.044  1.00  0.56           H  
ATOM    666  HA  ALA A  43       4.313   5.323 -12.743  1.00  0.56           H  
ATOM    667 1HB  ALA A  43       2.830   4.712 -10.878  1.00  0.56           H  
ATOM    668 2HB  ALA A  43       3.842   6.108 -10.479  1.00  0.56           H  
ATOM    669 3HB  ALA A  43       2.142   6.351 -10.883  1.00  0.56           H  
ATOM    670  N   ALA A  44       1.298   6.278 -13.639  1.00  0.58           N  
ATOM    671  CA  ALA A  44       0.180   5.943 -14.492  1.00  0.58           C  
ATOM    672  C   ALA A  44       0.655   5.706 -15.921  1.00  0.58           C  
ATOM    673  O   ALA A  44       0.208   4.764 -16.580  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -0.840   7.055 -14.420  1.00  0.58           C  
ATOM    675  H   ALA A  44       1.288   7.171 -13.142  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -0.268   5.021 -14.131  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -1.702   6.814 -15.037  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -1.141   7.166 -13.390  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -0.388   7.971 -14.760  1.00  0.58           H  
ATOM    680  N   ALA A  45       1.607   6.532 -16.377  1.00  0.60           N  
ATOM    681  CA  ALA A  45       2.190   6.425 -17.711  1.00  0.60           C  
ATOM    682  C   ALA A  45       2.908   5.097 -17.925  1.00  0.60           C  
ATOM    683  O   ALA A  45       2.869   4.537 -19.022  1.00  0.60           O  
ATOM    684  CB  ALA A  45       3.164   7.555 -17.950  1.00  0.60           C  
ATOM    685  H   ALA A  45       1.914   7.300 -15.781  1.00  0.60           H  
ATOM    686  HA  ALA A  45       1.380   6.497 -18.433  1.00  0.60           H  
ATOM    687 1HB  ALA A  45       3.560   7.493 -18.966  1.00  0.60           H  
ATOM    688 2HB  ALA A  45       2.644   8.486 -17.816  1.00  0.60           H  
ATOM    689 3HB  ALA A  45       3.981   7.504 -17.255  1.00  0.60           H  
ATOM    690  N   THR A  46       3.544   4.571 -16.870  1.00  0.63           N  
ATOM    691  CA  THR A  46       4.282   3.313 -17.010  1.00  0.63           C  
ATOM    692  C   THR A  46       3.327   2.138 -16.962  1.00  0.63           C  
ATOM    693  O   THR A  46       3.653   1.032 -17.400  1.00  0.63           O  
ATOM    694  CB  THR A  46       5.257   3.084 -15.850  1.00  0.63           C  
ATOM    695  OG1 THR A  46       4.502   2.859 -14.624  1.00  0.63           O  
ATOM    696  CG2 THR A  46       6.153   4.284 -15.667  1.00  0.63           C  
ATOM    697  H   THR A  46       3.554   5.093 -15.988  1.00  0.63           H  
ATOM    698  HA  THR A  46       4.808   3.309 -17.966  1.00  0.63           H  
ATOM    699  HB  THR A  46       5.871   2.207 -16.047  1.00  0.63           H  
ATOM    700  HG1 THR A  46       3.789   3.524 -14.547  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       6.791   4.103 -14.834  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       6.739   4.454 -16.569  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       5.565   5.133 -15.470  1.00  0.63           H  
ATOM    704  N   ARG A  47       2.147   2.390 -16.406  1.00  0.66           N  
ATOM    705  CA  ARG A  47       1.082   1.423 -16.214  1.00  0.66           C  
ATOM    706  C   ARG A  47       1.461   0.264 -15.295  1.00  0.66           C  
ATOM    707  O   ARG A  47       0.793  -0.772 -15.299  1.00  0.66           O  
ATOM    708  CB  ARG A  47       0.627   0.844 -17.549  1.00  0.66           C  
ATOM    709  CG  ARG A  47       0.115   1.863 -18.559  1.00  0.66           C  
ATOM    710  CD  ARG A  47      -0.378   1.192 -19.795  1.00  0.66           C  
ATOM    711  NE  ARG A  47      -0.887   2.137 -20.777  1.00  0.66           N  
ATOM    712  CZ  ARG A  47      -1.322   1.804 -22.010  1.00  0.66           C  
ATOM    713  NH1 ARG A  47      -1.303   0.547 -22.400  1.00  0.66           N  
ATOM    714  NH2 ARG A  47      -1.766   2.740 -22.828  1.00  0.66           N  
ATOM    715  H   ARG A  47       1.986   3.330 -16.047  1.00  0.66           H  
ATOM    716  HA  ARG A  47       0.239   1.953 -15.767  1.00  0.66           H  
ATOM    717 1HB  ARG A  47       1.424   0.280 -18.017  1.00  0.66           H  
ATOM    718 2HB  ARG A  47      -0.189   0.147 -17.365  1.00  0.66           H  
ATOM    719 1HG  ARG A  47      -0.699   2.439 -18.117  1.00  0.66           H  
ATOM    720 2HG  ARG A  47       0.925   2.544 -18.834  1.00  0.66           H  
ATOM    721 1HD  ARG A  47       0.442   0.637 -20.251  1.00  0.66           H  
ATOM    722 2HD  ARG A  47      -1.180   0.503 -19.536  1.00  0.66           H  
ATOM    723  HE  ARG A  47      -0.915   3.114 -20.514  1.00  0.66           H  
ATOM    724 1HH1 ARG A  47      -0.963  -0.170 -21.775  1.00  0.66           H  
ATOM    725 2HH1 ARG A  47      -1.628   0.300 -23.324  1.00  0.66           H  
ATOM    726 1HH2 ARG A  47      -1.781   3.705 -22.529  1.00  0.66           H  
ATOM    727 2HH2 ARG A  47      -2.091   2.492 -23.751  1.00  0.66           H  
ATOM    728  N   ASN A  48       2.479   0.432 -14.450  1.00  0.69           N  
ATOM    729  CA  ASN A  48       2.791  -0.636 -13.510  1.00  0.69           C  
ATOM    730  C   ASN A  48       1.864  -0.568 -12.310  1.00  0.69           C  
ATOM    731  O   ASN A  48       1.933   0.369 -11.520  1.00  0.69           O  
ATOM    732  CB  ASN A  48       4.238  -0.576 -13.089  1.00  0.69           C  
ATOM    733  CG  ASN A  48       4.612  -1.669 -12.129  1.00  0.69           C  
ATOM    734  OD1 ASN A  48       4.303  -1.604 -10.925  1.00  0.69           O  
ATOM    735  ND2 ASN A  48       5.263  -2.688 -12.623  1.00  0.69           N  
ATOM    736  H   ASN A  48       3.049   1.282 -14.484  1.00  0.69           H  
ATOM    737  HA  ASN A  48       2.620  -1.594 -14.002  1.00  0.69           H  
ATOM    738 1HB  ASN A  48       4.864  -0.661 -13.979  1.00  0.69           H  
ATOM    739 2HB  ASN A  48       4.444   0.392 -12.633  1.00  0.69           H  
ATOM    740 1HD2 ASN A  48       5.512  -3.452 -12.028  1.00  0.69           H  
ATOM    741 2HD2 ASN A  48       5.501  -2.720 -13.601  1.00  0.69           H  
ATOM    742  N   ALA A  49       1.006  -1.581 -12.172  1.00  0.72           N  
ATOM    743  CA  ALA A  49      -0.005  -1.597 -11.117  1.00  0.72           C  
ATOM    744  C   ALA A  49       0.571  -1.558  -9.706  1.00  0.72           C  
ATOM    745  O   ALA A  49      -0.013  -0.917  -8.835  1.00  0.72           O  
ATOM    746  CB  ALA A  49      -0.867  -2.837 -11.251  1.00  0.72           C  
ATOM    747  H   ALA A  49       1.019  -2.324 -12.856  1.00  0.72           H  
ATOM    748  HA  ALA A  49      -0.632  -0.718 -11.248  1.00  0.72           H  
ATOM    749 1HB  ALA A  49      -1.644  -2.817 -10.491  1.00  0.72           H  
ATOM    750 2HB  ALA A  49      -1.326  -2.856 -12.239  1.00  0.72           H  
ATOM    751 3HB  ALA A  49      -0.251  -3.724 -11.117  1.00  0.72           H  
ATOM    752  N   THR A  50       1.697  -2.220  -9.455  1.00  0.74           N  
ATOM    753  CA  THR A  50       2.242  -2.220  -8.100  1.00  0.74           C  
ATOM    754  C   THR A  50       2.657  -0.818  -7.679  1.00  0.74           C  
ATOM    755  O   THR A  50       2.299  -0.350  -6.592  1.00  0.74           O  
ATOM    756  CB  THR A  50       3.436  -3.189  -7.988  1.00  0.74           C  
ATOM    757  OG1 THR A  50       2.982  -4.530  -8.260  1.00  0.74           O  
ATOM    758  CG2 THR A  50       4.058  -3.120  -6.607  1.00  0.74           C  
ATOM    759  H   THR A  50       2.175  -2.720 -10.193  1.00  0.74           H  
ATOM    760  HA  THR A  50       1.464  -2.559  -7.416  1.00  0.74           H  
ATOM    761  HB  THR A  50       4.190  -2.921  -8.722  1.00  0.74           H  
ATOM    762  HG1 THR A  50       3.750  -5.154  -8.295  1.00  0.74           H  
ATOM    763 1HG2 THR A  50       4.897  -3.815  -6.556  1.00  0.74           H  
ATOM    764 2HG2 THR A  50       4.409  -2.106  -6.413  1.00  0.74           H  
ATOM    765 3HG2 THR A  50       3.310  -3.399  -5.869  1.00  0.74           H  
ATOM    766  N   VAL A  51       3.383  -0.139  -8.563  1.00  0.75           N  
ATOM    767  CA  VAL A  51       3.864   1.206  -8.302  1.00  0.75           C  
ATOM    768  C   VAL A  51       2.723   2.209  -8.322  1.00  0.75           C  
ATOM    769  O   VAL A  51       2.667   3.107  -7.485  1.00  0.75           O  
ATOM    770  CB  VAL A  51       4.962   1.589  -9.295  1.00  0.75           C  
ATOM    771  CG1 VAL A  51       5.332   3.014  -9.137  1.00  0.75           C  
ATOM    772  CG2 VAL A  51       6.183   0.723  -9.038  1.00  0.75           C  
ATOM    773  H   VAL A  51       3.617  -0.583  -9.451  1.00  0.75           H  
ATOM    774  HA  VAL A  51       4.307   1.218  -7.305  1.00  0.75           H  
ATOM    775  HB  VAL A  51       4.599   1.443 -10.317  1.00  0.75           H  
ATOM    776 1HG1 VAL A  51       6.114   3.268  -9.853  1.00  0.75           H  
ATOM    777 2HG1 VAL A  51       4.452   3.610  -9.328  1.00  0.75           H  
ATOM    778 3HG1 VAL A  51       5.691   3.191  -8.123  1.00  0.75           H  
ATOM    779 1HG2 VAL A  51       6.959   1.003  -9.725  1.00  0.75           H  
ATOM    780 2HG2 VAL A  51       6.521   0.890  -8.028  1.00  0.75           H  
ATOM    781 3HG2 VAL A  51       5.931  -0.331  -9.169  1.00  0.75           H  
ATOM    782  N   LEU A  52       1.802   2.072  -9.276  1.00  0.75           N  
ATOM    783  CA  LEU A  52       0.674   2.982  -9.345  1.00  0.75           C  
ATOM    784  C   LEU A  52      -0.160   2.890  -8.089  1.00  0.75           C  
ATOM    785  O   LEU A  52      -0.512   3.914  -7.509  1.00  0.75           O  
ATOM    786  CB  LEU A  52      -0.217   2.679 -10.550  1.00  0.75           C  
ATOM    787  CG  LEU A  52      -1.441   3.592 -10.700  1.00  0.75           C  
ATOM    788  CD1 LEU A  52      -0.972   5.045 -10.830  1.00  0.75           C  
ATOM    789  CD2 LEU A  52      -2.214   3.177 -11.943  1.00  0.75           C  
ATOM    790  H   LEU A  52       1.878   1.331  -9.968  1.00  0.75           H  
ATOM    791  HA  LEU A  52       1.052   3.998  -9.432  1.00  0.75           H  
ATOM    792 1HB  LEU A  52       0.385   2.760 -11.457  1.00  0.75           H  
ATOM    793 2HB  LEU A  52      -0.569   1.652 -10.466  1.00  0.75           H  
ATOM    794  HG  LEU A  52      -2.079   3.509  -9.818  1.00  0.75           H  
ATOM    795 1HD1 LEU A  52      -1.833   5.701 -10.942  1.00  0.75           H  
ATOM    796 2HD1 LEU A  52      -0.415   5.325  -9.939  1.00  0.75           H  
ATOM    797 3HD1 LEU A  52      -0.334   5.138 -11.692  1.00  0.75           H  
ATOM    798 1HD2 LEU A  52      -3.084   3.824 -12.065  1.00  0.75           H  
ATOM    799 2HD2 LEU A  52      -1.569   3.266 -12.818  1.00  0.75           H  
ATOM    800 3HD2 LEU A  52      -2.540   2.142 -11.835  1.00  0.75           H  
ATOM    801  N   ARG A  53      -0.479   1.672  -7.642  1.00  0.74           N  
ATOM    802  CA  ARG A  53      -1.283   1.522  -6.441  1.00  0.74           C  
ATOM    803  C   ARG A  53      -0.566   2.117  -5.243  1.00  0.74           C  
ATOM    804  O   ARG A  53      -1.159   2.872  -4.472  1.00  0.74           O  
ATOM    805  CB  ARG A  53      -1.568   0.045  -6.198  1.00  0.74           C  
ATOM    806  CG  ARG A  53      -2.557  -0.573  -7.189  1.00  0.74           C  
ATOM    807  CD  ARG A  53      -2.623  -2.051  -7.058  1.00  0.74           C  
ATOM    808  NE  ARG A  53      -3.547  -2.637  -8.019  1.00  0.74           N  
ATOM    809  CZ  ARG A  53      -3.558  -3.936  -8.379  1.00  0.74           C  
ATOM    810  NH1 ARG A  53      -2.684  -4.771  -7.861  1.00  0.74           N  
ATOM    811  NH2 ARG A  53      -4.445  -4.370  -9.257  1.00  0.74           N  
ATOM    812  H   ARG A  53      -0.179   0.833  -8.137  1.00  0.74           H  
ATOM    813  HA  ARG A  53      -2.226   2.048  -6.585  1.00  0.74           H  
ATOM    814 1HB  ARG A  53      -0.632  -0.516  -6.268  1.00  0.74           H  
ATOM    815 2HB  ARG A  53      -1.958  -0.092  -5.190  1.00  0.74           H  
ATOM    816 1HG  ARG A  53      -3.551  -0.179  -6.982  1.00  0.74           H  
ATOM    817 2HG  ARG A  53      -2.280  -0.315  -8.207  1.00  0.74           H  
ATOM    818 1HD  ARG A  53      -1.630  -2.469  -7.239  1.00  0.74           H  
ATOM    819 2HD  ARG A  53      -2.954  -2.317  -6.056  1.00  0.74           H  
ATOM    820  HE  ARG A  53      -4.235  -2.026  -8.441  1.00  0.74           H  
ATOM    821 1HH1 ARG A  53      -2.002  -4.438  -7.193  1.00  0.74           H  
ATOM    822 2HH1 ARG A  53      -2.693  -5.743  -8.133  1.00  0.74           H  
ATOM    823 1HH2 ARG A  53      -5.116  -3.728  -9.657  1.00  0.74           H  
ATOM    824 2HH2 ARG A  53      -4.452  -5.342  -9.528  1.00  0.74           H  
ATOM    825  N   GLU A  54       0.733   1.864  -5.117  1.00  0.74           N  
ATOM    826  CA  GLU A  54       1.454   2.424  -3.994  1.00  0.74           C  
ATOM    827  C   GLU A  54       1.541   3.934  -3.997  1.00  0.74           C  
ATOM    828  O   GLU A  54       1.264   4.597  -2.991  1.00  0.74           O  
ATOM    829  CB  GLU A  54       2.850   1.902  -3.944  1.00  0.74           C  
ATOM    830  CG  GLU A  54       3.548   2.510  -2.874  1.00  0.74           C  
ATOM    831  CD  GLU A  54       4.787   2.061  -2.798  1.00  0.74           C  
ATOM    832  OE1 GLU A  54       4.974   0.898  -2.570  1.00  0.74           O  
ATOM    833  OE2 GLU A  54       5.655   2.856  -2.973  1.00  0.74           O  
ATOM    834  H   GLU A  54       1.219   1.242  -5.769  1.00  0.74           H  
ATOM    835  HA  GLU A  54       0.928   2.136  -3.089  1.00  0.74           H  
ATOM    836 1HB  GLU A  54       2.844   0.826  -3.810  1.00  0.74           H  
ATOM    837 2HB  GLU A  54       3.367   2.121  -4.882  1.00  0.74           H  
ATOM    838 1HG  GLU A  54       3.582   3.588  -3.020  1.00  0.74           H  
ATOM    839 2HG  GLU A  54       3.024   2.322  -1.966  1.00  0.74           H  
ATOM    840  N   ILE A  55       1.945   4.494  -5.123  1.00  0.73           N  
ATOM    841  CA  ILE A  55       2.054   5.922  -5.196  1.00  0.73           C  
ATOM    842  C   ILE A  55       0.698   6.540  -4.996  1.00  0.73           C  
ATOM    843  O   ILE A  55       0.592   7.538  -4.299  1.00  0.73           O  
ATOM    844  CB  ILE A  55       2.751   6.392  -6.471  1.00  0.73           C  
ATOM    845  CG1 ILE A  55       4.247   6.014  -6.408  1.00  0.73           C  
ATOM    846  CG2 ILE A  55       2.559   7.894  -6.699  1.00  0.73           C  
ATOM    847  CD1 ILE A  55       4.989   6.225  -7.693  1.00  0.73           C  
ATOM    848  H   ILE A  55       2.169   3.923  -5.934  1.00  0.73           H  
ATOM    849  HA  ILE A  55       2.686   6.251  -4.371  1.00  0.73           H  
ATOM    850  HB  ILE A  55       2.321   5.848  -7.321  1.00  0.73           H  
ATOM    851 1HG1 ILE A  55       4.721   6.605  -5.634  1.00  0.73           H  
ATOM    852 2HG1 ILE A  55       4.325   4.954  -6.136  1.00  0.73           H  
ATOM    853 1HG2 ILE A  55       3.053   8.175  -7.620  1.00  0.73           H  
ATOM    854 2HG2 ILE A  55       1.499   8.118  -6.770  1.00  0.73           H  
ATOM    855 3HG2 ILE A  55       2.985   8.449  -5.886  1.00  0.73           H  
ATOM    856 1HD1 ILE A  55       6.031   5.931  -7.573  1.00  0.73           H  
ATOM    857 2HD1 ILE A  55       4.532   5.632  -8.443  1.00  0.73           H  
ATOM    858 3HD1 ILE A  55       4.940   7.268  -7.984  1.00  0.73           H  
ATOM    859  N   ALA A  56      -0.347   5.962  -5.589  1.00  0.72           N  
ATOM    860  CA  ALA A  56      -1.690   6.473  -5.394  1.00  0.72           C  
ATOM    861  C   ALA A  56      -2.098   6.455  -3.911  1.00  0.72           C  
ATOM    862  O   ALA A  56      -2.697   7.425  -3.430  1.00  0.72           O  
ATOM    863  CB  ALA A  56      -2.667   5.647  -6.203  1.00  0.72           C  
ATOM    864  H   ALA A  56      -0.225   5.143  -6.181  1.00  0.72           H  
ATOM    865  HA  ALA A  56      -1.714   7.499  -5.741  1.00  0.72           H  
ATOM    866 1HB  ALA A  56      -3.658   6.037  -6.070  1.00  0.72           H  
ATOM    867 2HB  ALA A  56      -2.395   5.683  -7.258  1.00  0.72           H  
ATOM    868 3HB  ALA A  56      -2.636   4.617  -5.856  1.00  0.72           H  
ATOM    869  N   ASP A  57      -1.735   5.388  -3.160  1.00  0.72           N  
ATOM    870  CA  ASP A  57      -2.080   5.337  -1.734  1.00  0.72           C  
ATOM    871  C   ASP A  57      -1.446   6.500  -0.981  1.00  0.72           C  
ATOM    872  O   ASP A  57      -2.084   7.113  -0.128  1.00  0.72           O  
ATOM    873  CB  ASP A  57      -1.608   4.026  -1.048  1.00  0.72           C  
ATOM    874  CG  ASP A  57      -2.417   2.715  -1.354  1.00  0.72           C  
ATOM    875  OD1 ASP A  57      -3.502   2.795  -1.889  1.00  0.72           O  
ATOM    876  OD2 ASP A  57      -1.930   1.629  -0.980  1.00  0.72           O  
ATOM    877  H   ASP A  57      -1.257   4.596  -3.592  1.00  0.72           H  
ATOM    878  HA  ASP A  57      -3.161   5.413  -1.638  1.00  0.72           H  
ATOM    879 1HB  ASP A  57      -0.567   3.845  -1.334  1.00  0.72           H  
ATOM    880 2HB  ASP A  57      -1.603   4.182   0.030  1.00  0.72           H  
ATOM    881  N   GLU A  58      -0.197   6.820  -1.317  1.00  0.72           N  
ATOM    882  CA  GLU A  58       0.509   7.925  -0.668  1.00  0.72           C  
ATOM    883  C   GLU A  58       0.044   9.285  -1.190  1.00  0.72           C  
ATOM    884  O   GLU A  58      -0.114  10.252  -0.441  1.00  0.72           O  
ATOM    885  CB  GLU A  58       2.010   7.761  -0.900  1.00  0.72           C  
ATOM    886  CG  GLU A  58       2.653   6.587  -0.187  1.00  0.72           C  
ATOM    887  CD  GLU A  58       2.789   6.778   1.311  1.00  0.72           C  
ATOM    888  OE1 GLU A  58       3.396   7.741   1.704  1.00  0.72           O  
ATOM    889  OE2 GLU A  58       2.285   5.978   2.053  1.00  0.72           O  
ATOM    890  H   GLU A  58       0.279   6.253  -2.024  1.00  0.72           H  
ATOM    891  HA  GLU A  58       0.305   7.881   0.401  1.00  0.72           H  
ATOM    892 1HB  GLU A  58       2.194   7.638  -1.967  1.00  0.72           H  
ATOM    893 2HB  GLU A  58       2.513   8.663  -0.571  1.00  0.72           H  
ATOM    894 1HG  GLU A  58       2.029   5.707  -0.373  1.00  0.72           H  
ATOM    895 2HG  GLU A  58       3.622   6.396  -0.623  1.00  0.72           H  
ATOM    896  N   ALA A  59      -0.231   9.351  -2.485  1.00  0.72           N  
ATOM    897  CA  ALA A  59      -0.647  10.574  -3.141  1.00  0.72           C  
ATOM    898  C   ALA A  59      -1.927  11.092  -2.538  1.00  0.72           C  
ATOM    899  O   ALA A  59      -2.074  12.291  -2.312  1.00  0.72           O  
ATOM    900  CB  ALA A  59      -0.853  10.323  -4.611  1.00  0.72           C  
ATOM    901  H   ALA A  59      -0.106   8.527  -3.051  1.00  0.72           H  
ATOM    902  HA  ALA A  59       0.135  11.321  -3.001  1.00  0.72           H  
ATOM    903 1HB  ALA A  59      -1.137  11.229  -5.089  1.00  0.72           H  
ATOM    904 2HB  ALA A  59       0.074   9.957  -5.053  1.00  0.72           H  
ATOM    905 3HB  ALA A  59      -1.632   9.584  -4.740  1.00  0.72           H  
ATOM    906  N   ALA A  60      -2.808  10.171  -2.166  1.00  0.72           N  
ATOM    907  CA  ALA A  60      -4.093  10.495  -1.576  1.00  0.72           C  
ATOM    908  C   ALA A  60      -3.961  11.329  -0.300  1.00  0.72           C  
ATOM    909  O   ALA A  60      -4.884  12.064   0.046  1.00  0.72           O  
ATOM    910  CB  ALA A  60      -4.847   9.219  -1.272  1.00  0.72           C  
ATOM    911  H   ALA A  60      -2.612   9.190  -2.378  1.00  0.72           H  
ATOM    912  HA  ALA A  60      -4.656  11.080  -2.303  1.00  0.72           H  
ATOM    913 1HB  ALA A  60      -5.824   9.460  -0.862  1.00  0.72           H  
ATOM    914 2HB  ALA A  60      -4.963   8.641  -2.191  1.00  0.72           H  
ATOM    915 3HB  ALA A  60      -4.277   8.633  -0.544  1.00  0.72           H  
ATOM    916  N   ASP A  61      -2.846  11.203   0.427  1.00  0.72           N  
ATOM    917  CA  ASP A  61      -2.679  11.964   1.659  1.00  0.72           C  
ATOM    918  C   ASP A  61      -1.978  13.310   1.444  1.00  0.72           C  
ATOM    919  O   ASP A  61      -1.796  14.072   2.396  1.00  0.72           O  
ATOM    920  CB  ASP A  61      -1.900  11.147   2.689  1.00  0.72           C  
ATOM    921  CG  ASP A  61      -2.685   9.941   3.222  1.00  0.72           C  
ATOM    922  OD1 ASP A  61      -3.869  10.077   3.448  1.00  0.72           O  
ATOM    923  OD2 ASP A  61      -2.093   8.909   3.413  1.00  0.72           O  
ATOM    924  H   ASP A  61      -2.076  10.617   0.103  1.00  0.72           H  
ATOM    925  HA  ASP A  61      -3.669  12.166   2.067  1.00  0.72           H  
ATOM    926 1HB  ASP A  61      -0.978  10.783   2.222  1.00  0.72           H  
ATOM    927 2HB  ASP A  61      -1.616  11.786   3.523  1.00  0.72           H  
ATOM    928  N   ASN A  62      -1.566  13.596   0.206  1.00  0.71           N  
ATOM    929  CA  ASN A  62      -0.861  14.836  -0.102  1.00  0.71           C  
ATOM    930  C   ASN A  62      -1.573  15.686  -1.163  1.00  0.71           C  
ATOM    931  O   ASN A  62      -1.420  16.910  -1.194  1.00  0.71           O  
ATOM    932  CB  ASN A  62       0.546  14.510  -0.551  1.00  0.71           C  
ATOM    933  CG  ASN A  62       1.387  13.876   0.536  1.00  0.71           C  
ATOM    934  OD1 ASN A  62       1.876  14.570   1.435  1.00  0.71           O  
ATOM    935  ND2 ASN A  62       1.558  12.579   0.478  1.00  0.71           N  
ATOM    936  H   ASN A  62      -1.754  12.946  -0.551  1.00  0.71           H  
ATOM    937  HA  ASN A  62      -0.808  15.438   0.805  1.00  0.71           H  
ATOM    938 1HB  ASN A  62       0.496  13.819  -1.401  1.00  0.71           H  
ATOM    939 2HB  ASN A  62       1.039  15.417  -0.900  1.00  0.71           H  
ATOM    940 1HD2 ASN A  62       2.101  12.110   1.174  1.00  0.71           H  
ATOM    941 2HD2 ASN A  62       1.136  12.042  -0.264  1.00  0.71           H  
ATOM    942  N   LEU A  63      -2.344  15.038  -2.027  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -3.038  15.703  -3.121  1.00  0.69           C  
ATOM    944  C   LEU A  63      -4.524  15.860  -2.845  1.00  0.69           C  
ATOM    945  O   LEU A  63      -5.144  15.001  -2.221  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -2.910  14.900  -4.418  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -1.532  14.635  -4.975  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -1.672  13.815  -6.259  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -0.855  15.938  -5.248  1.00  0.69           C  
ATOM    950  H   LEU A  63      -2.422  14.031  -1.959  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -2.605  16.692  -3.262  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -3.363  13.924  -4.238  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -3.491  15.381  -5.183  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -0.953  14.053  -4.254  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -0.688  13.600  -6.665  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -2.187  12.891  -6.049  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -2.247  14.388  -6.983  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       0.135  15.767  -5.650  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -1.439  16.508  -5.968  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -0.781  16.493  -4.316  1.00  0.69           H  
ATOM    961  N   SER A  64      -5.119  16.931  -3.355  1.00  0.67           N  
ATOM    962  CA  SER A  64      -6.568  17.044  -3.273  1.00  0.67           C  
ATOM    963  C   SER A  64      -7.138  16.037  -4.241  1.00  0.67           C  
ATOM    964  O   SER A  64      -6.431  15.618  -5.157  1.00  0.67           O  
ATOM    965  CB  SER A  64      -7.034  18.439  -3.647  1.00  0.67           C  
ATOM    966  OG  SER A  64      -6.795  18.722  -5.025  1.00  0.67           O  
ATOM    967  H   SER A  64      -4.573  17.643  -3.820  1.00  0.67           H  
ATOM    968  HA  SER A  64      -6.899  16.798  -2.262  1.00  0.67           H  
ATOM    969 1HB  SER A  64      -8.098  18.535  -3.434  1.00  0.67           H  
ATOM    970 2HB  SER A  64      -6.512  19.168  -3.031  1.00  0.67           H  
ATOM    971  HG  SER A  64      -7.009  19.662  -5.144  1.00  0.67           H  
ATOM    972  N   ALA A  65      -8.414  15.691  -4.103  1.00  0.65           N  
ATOM    973  CA  ALA A  65      -9.007  14.750  -5.048  1.00  0.65           C  
ATOM    974  C   ALA A  65      -8.927  15.276  -6.474  1.00  0.65           C  
ATOM    975  O   ALA A  65      -8.705  14.509  -7.415  1.00  0.65           O  
ATOM    976  CB  ALA A  65     -10.453  14.480  -4.690  1.00  0.65           C  
ATOM    977  H   ALA A  65      -8.960  16.057  -3.338  1.00  0.65           H  
ATOM    978  HA  ALA A  65      -8.444  13.819  -4.996  1.00  0.65           H  
ATOM    979 1HB  ALA A  65     -10.870  13.759  -5.393  1.00  0.65           H  
ATOM    980 2HB  ALA A  65     -10.511  14.077  -3.680  1.00  0.65           H  
ATOM    981 3HB  ALA A  65     -11.022  15.408  -4.746  1.00  0.65           H  
ATOM    982  N   GLU A  66      -9.078  16.589  -6.645  1.00  0.63           N  
ATOM    983  CA  GLU A  66      -9.019  17.137  -7.986  1.00  0.63           C  
ATOM    984  C   GLU A  66      -7.603  17.015  -8.543  1.00  0.63           C  
ATOM    985  O   GLU A  66      -7.433  16.698  -9.720  1.00  0.63           O  
ATOM    986  CB  GLU A  66      -9.469  18.600  -7.986  1.00  0.63           C  
ATOM    987  CG  GLU A  66     -10.960  18.817  -7.671  1.00  0.63           C  
ATOM    988  CD  GLU A  66     -11.904  18.189  -8.676  1.00  0.63           C  
ATOM    989  OE1 GLU A  66     -11.750  18.426  -9.851  1.00  0.63           O  
ATOM    990  OE2 GLU A  66     -12.786  17.475  -8.257  1.00  0.63           O  
ATOM    991  H   GLU A  66      -9.236  17.190  -5.851  1.00  0.63           H  
ATOM    992  HA  GLU A  66      -9.689  16.563  -8.626  1.00  0.63           H  
ATOM    993 1HB  GLU A  66      -8.887  19.154  -7.248  1.00  0.63           H  
ATOM    994 2HB  GLU A  66      -9.261  19.044  -8.959  1.00  0.63           H  
ATOM    995 1HG  GLU A  66     -11.168  18.395  -6.687  1.00  0.63           H  
ATOM    996 2HG  GLU A  66     -11.152  19.888  -7.623  1.00  0.63           H  
ATOM    997  N   ALA A  67      -6.582  17.238  -7.702  1.00  0.61           N  
ATOM    998  CA  ALA A  67      -5.199  17.111  -8.158  1.00  0.61           C  
ATOM    999  C   ALA A  67      -4.852  15.669  -8.489  1.00  0.61           C  
ATOM   1000  O   ALA A  67      -4.165  15.392  -9.478  1.00  0.61           O  
ATOM   1001  CB  ALA A  67      -4.258  17.670  -7.117  1.00  0.61           C  
ATOM   1002  H   ALA A  67      -6.760  17.518  -6.735  1.00  0.61           H  
ATOM   1003  HA  ALA A  67      -5.100  17.666  -9.074  1.00  0.61           H  
ATOM   1004 1HB  ALA A  67      -3.231  17.600  -7.462  1.00  0.61           H  
ATOM   1005 2HB  ALA A  67      -4.504  18.716  -6.927  1.00  0.61           H  
ATOM   1006 3HB  ALA A  67      -4.373  17.112  -6.208  1.00  0.61           H  
ATOM   1007  N   TYR A  68      -5.352  14.742  -7.679  1.00  0.60           N  
ATOM   1008  CA  TYR A  68      -5.130  13.323  -7.899  1.00  0.60           C  
ATOM   1009  C   TYR A  68      -5.666  12.964  -9.279  1.00  0.60           C  
ATOM   1010  O   TYR A  68      -4.957  12.399 -10.123  1.00  0.60           O  
ATOM   1011  CB  TYR A  68      -5.849  12.530  -6.806  1.00  0.60           C  
ATOM   1012  CG  TYR A  68      -5.761  11.051  -6.880  1.00  0.60           C  
ATOM   1013  CD1 TYR A  68      -4.657  10.375  -6.379  1.00  0.60           C  
ATOM   1014  CD2 TYR A  68      -6.800  10.360  -7.453  1.00  0.60           C  
ATOM   1015  CE1 TYR A  68      -4.613   9.001  -6.463  1.00  0.60           C  
ATOM   1016  CE2 TYR A  68      -6.759   9.000  -7.540  1.00  0.60           C  
ATOM   1017  CZ  TYR A  68      -5.679   8.313  -7.054  1.00  0.60           C  
ATOM   1018  OH  TYR A  68      -5.663   6.946  -7.157  1.00  0.60           O  
ATOM   1019  H   TYR A  68      -5.900  15.035  -6.868  1.00  0.60           H  
ATOM   1020  HA  TYR A  68      -4.064  13.113  -7.878  1.00  0.60           H  
ATOM   1021 1HB  TYR A  68      -5.460  12.844  -5.833  1.00  0.60           H  
ATOM   1022 2HB  TYR A  68      -6.900  12.795  -6.818  1.00  0.60           H  
ATOM   1023  HD1 TYR A  68      -3.835  10.926  -5.920  1.00  0.60           H  
ATOM   1024  HD2 TYR A  68      -7.659  10.903  -7.841  1.00  0.60           H  
ATOM   1025  HE1 TYR A  68      -3.760   8.468  -6.073  1.00  0.60           H  
ATOM   1026  HE2 TYR A  68      -7.588   8.461  -7.999  1.00  0.60           H  
ATOM   1027  HH  TYR A  68      -6.484   6.646  -7.558  1.00  0.60           H  
ATOM   1028  N   ASN A  69      -6.925  13.339  -9.519  1.00  0.59           N  
ATOM   1029  CA  ASN A  69      -7.570  13.049 -10.782  1.00  0.59           C  
ATOM   1030  C   ASN A  69      -6.920  13.785 -11.947  1.00  0.59           C  
ATOM   1031  O   ASN A  69      -6.769  13.205 -13.020  1.00  0.59           O  
ATOM   1032  CB  ASN A  69      -9.049  13.380 -10.687  1.00  0.59           C  
ATOM   1033  CG  ASN A  69      -9.806  12.372  -9.861  1.00  0.59           C  
ATOM   1034  OD1 ASN A  69      -9.368  11.226  -9.696  1.00  0.59           O  
ATOM   1035  ND2 ASN A  69     -10.934  12.774  -9.335  1.00  0.59           N  
ATOM   1036  H   ASN A  69      -7.460  13.819  -8.793  1.00  0.59           H  
ATOM   1037  HA  ASN A  69      -7.468  11.981 -10.976  1.00  0.59           H  
ATOM   1038 1HB  ASN A  69      -9.166  14.369 -10.232  1.00  0.59           H  
ATOM   1039 2HB  ASN A  69      -9.480  13.423 -11.685  1.00  0.59           H  
ATOM   1040 1HD2 ASN A  69     -11.476  12.148  -8.776  1.00  0.59           H  
ATOM   1041 2HD2 ASN A  69     -11.249  13.712  -9.488  1.00  0.59           H  
ATOM   1042  N   ALA A  70      -6.504  15.043 -11.752  1.00  0.58           N  
ATOM   1043  CA  ALA A  70      -5.866  15.802 -12.822  1.00  0.58           C  
ATOM   1044  C   ALA A  70      -4.563  15.140 -13.258  1.00  0.58           C  
ATOM   1045  O   ALA A  70      -4.274  15.068 -14.451  1.00  0.58           O  
ATOM   1046  CB  ALA A  70      -5.612  17.232 -12.376  1.00  0.58           C  
ATOM   1047  H   ALA A  70      -6.659  15.496 -10.856  1.00  0.58           H  
ATOM   1048  HA  ALA A  70      -6.541  15.814 -13.677  1.00  0.58           H  
ATOM   1049 1HB  ALA A  70      -5.162  17.792 -13.176  1.00  0.58           H  
ATOM   1050 2HB  ALA A  70      -6.553  17.697 -12.087  1.00  0.58           H  
ATOM   1051 3HB  ALA A  70      -4.950  17.216 -11.523  1.00  0.58           H  
ATOM   1052  N   ALA A  71      -3.789  14.621 -12.298  1.00  0.58           N  
ATOM   1053  CA  ALA A  71      -2.533  13.937 -12.601  1.00  0.58           C  
ATOM   1054  C   ALA A  71      -2.768  12.677 -13.429  1.00  0.58           C  
ATOM   1055  O   ALA A  71      -2.057  12.410 -14.408  1.00  0.58           O  
ATOM   1056  CB  ALA A  71      -1.842  13.582 -11.307  1.00  0.58           C  
ATOM   1057  H   ALA A  71      -4.066  14.723 -11.320  1.00  0.58           H  
ATOM   1058  HA  ALA A  71      -1.906  14.605 -13.184  1.00  0.58           H  
ATOM   1059 1HB  ALA A  71      -0.897  13.086 -11.513  1.00  0.58           H  
ATOM   1060 2HB  ALA A  71      -1.657  14.487 -10.729  1.00  0.58           H  
ATOM   1061 3HB  ALA A  71      -2.485  12.920 -10.743  1.00  0.58           H  
ATOM   1062  N   LEU A  72      -3.809  11.929 -13.069  1.00  0.58           N  
ATOM   1063  CA  LEU A  72      -4.143  10.709 -13.788  1.00  0.58           C  
ATOM   1064  C   LEU A  72      -4.765  11.055 -15.135  1.00  0.58           C  
ATOM   1065  O   LEU A  72      -4.561  10.357 -16.137  1.00  0.58           O  
ATOM   1066  CB  LEU A  72      -5.067   9.870 -12.919  1.00  0.58           C  
ATOM   1067  CG  LEU A  72      -4.373   9.343 -11.644  1.00  0.58           C  
ATOM   1068  CD1 LEU A  72      -5.366   8.667 -10.750  1.00  0.58           C  
ATOM   1069  CD2 LEU A  72      -3.268   8.394 -12.049  1.00  0.58           C  
ATOM   1070  H   LEU A  72      -4.356  12.193 -12.244  1.00  0.58           H  
ATOM   1071  HA  LEU A  72      -3.225  10.149 -13.962  1.00  0.58           H  
ATOM   1072 1HB  LEU A  72      -5.914  10.488 -12.613  1.00  0.58           H  
ATOM   1073 2HB  LEU A  72      -5.434   9.024 -13.495  1.00  0.58           H  
ATOM   1074  HG  LEU A  72      -3.947  10.180 -11.091  1.00  0.58           H  
ATOM   1075 1HD1 LEU A  72      -4.856   8.312  -9.857  1.00  0.58           H  
ATOM   1076 2HD1 LEU A  72      -6.140   9.385 -10.472  1.00  0.58           H  
ATOM   1077 3HD1 LEU A  72      -5.818   7.827 -11.269  1.00  0.58           H  
ATOM   1078 1HD2 LEU A  72      -2.767   8.022 -11.169  1.00  0.58           H  
ATOM   1079 2HD2 LEU A  72      -3.687   7.555 -12.603  1.00  0.58           H  
ATOM   1080 3HD2 LEU A  72      -2.554   8.929 -12.676  1.00  0.58           H  
ATOM   1081  N   GLY A  73      -5.499  12.162 -15.155  1.00  0.58           N  
ATOM   1082  CA  GLY A  73      -6.134  12.692 -16.339  1.00  0.58           C  
ATOM   1083  C   GLY A  73      -5.056  13.001 -17.352  1.00  0.58           C  
ATOM   1084  O   GLY A  73      -5.127  12.553 -18.497  1.00  0.58           O  
ATOM   1085  H   GLY A  73      -5.643  12.666 -14.289  1.00  0.58           H  
ATOM   1086 1HA  GLY A  73      -6.845  11.971 -16.742  1.00  0.58           H  
ATOM   1087 2HA  GLY A  73      -6.679  13.597 -16.073  1.00  0.58           H  
ATOM   1088  N   ALA A  74      -4.030  13.735 -16.905  1.00  0.59           N  
ATOM   1089  CA  ALA A  74      -2.909  14.102 -17.749  1.00  0.59           C  
ATOM   1090  C   ALA A  74      -2.241  12.871 -18.314  1.00  0.59           C  
ATOM   1091  O   ALA A  74      -1.966  12.803 -19.511  1.00  0.59           O  
ATOM   1092  CB  ALA A  74      -1.873  14.871 -16.934  1.00  0.59           C  
ATOM   1093  H   ALA A  74      -4.047  14.070 -15.946  1.00  0.59           H  
ATOM   1094  HA  ALA A  74      -3.280  14.714 -18.570  1.00  0.59           H  
ATOM   1095 1HB  ALA A  74      -1.040  15.150 -17.574  1.00  0.59           H  
ATOM   1096 2HB  ALA A  74      -2.304  15.753 -16.509  1.00  0.59           H  
ATOM   1097 3HB  ALA A  74      -1.509  14.242 -16.127  1.00  0.59           H  
ATOM   1098  N   ALA A  75      -2.044  11.852 -17.477  1.00  0.60           N  
ATOM   1099  CA  ALA A  75      -1.423  10.625 -17.948  1.00  0.60           C  
ATOM   1100  C   ALA A  75      -2.251   9.928 -19.016  1.00  0.60           C  
ATOM   1101  O   ALA A  75      -1.711   9.435 -20.012  1.00  0.60           O  
ATOM   1102  CB  ALA A  75      -1.196   9.690 -16.786  1.00  0.60           C  
ATOM   1103  H   ALA A  75      -2.280  11.950 -16.487  1.00  0.60           H  
ATOM   1104  HA  ALA A  75      -0.476  10.882 -18.389  1.00  0.60           H  
ATOM   1105 1HB  ALA A  75      -0.694   8.789 -17.139  1.00  0.60           H  
ATOM   1106 2HB  ALA A  75      -0.573  10.187 -16.044  1.00  0.60           H  
ATOM   1107 3HB  ALA A  75      -2.150   9.426 -16.340  1.00  0.60           H  
ATOM   1108  N   SER A  76      -3.571   9.907 -18.840  1.00  0.62           N  
ATOM   1109  CA  SER A  76      -4.435   9.234 -19.799  1.00  0.62           C  
ATOM   1110  C   SER A  76      -4.509   9.974 -21.127  1.00  0.62           C  
ATOM   1111  O   SER A  76      -4.371   9.375 -22.203  1.00  0.62           O  
ATOM   1112  CB  SER A  76      -5.827   9.108 -19.221  1.00  0.62           C  
ATOM   1113  OG  SER A  76      -5.830   8.272 -18.094  1.00  0.62           O  
ATOM   1114  H   SER A  76      -3.978  10.324 -18.000  1.00  0.62           H  
ATOM   1115  HA  SER A  76      -4.033   8.239 -19.981  1.00  0.62           H  
ATOM   1116 1HB  SER A  76      -6.191  10.099 -18.942  1.00  0.62           H  
ATOM   1117 2HB  SER A  76      -6.499   8.713 -19.979  1.00  0.62           H  
ATOM   1118  HG  SER A  76      -5.349   8.768 -17.404  1.00  0.62           H  
ATOM   1119  N   ILE A  77      -4.652  11.295 -21.064  1.00  0.63           N  
ATOM   1120  CA  ILE A  77      -4.798  12.055 -22.287  1.00  0.63           C  
ATOM   1121  C   ILE A  77      -3.481  12.141 -23.004  1.00  0.63           C  
ATOM   1122  O   ILE A  77      -3.429  11.938 -24.223  1.00  0.63           O  
ATOM   1123  CB  ILE A  77      -5.336  13.471 -22.033  1.00  0.63           C  
ATOM   1124  CG1 ILE A  77      -6.705  13.406 -21.416  1.00  0.63           C  
ATOM   1125  CG2 ILE A  77      -5.433  14.215 -23.341  1.00  0.63           C  
ATOM   1126  CD1 ILE A  77      -7.716  12.704 -22.281  1.00  0.63           C  
ATOM   1127  H   ILE A  77      -4.717  11.756 -20.155  1.00  0.63           H  
ATOM   1128  HA  ILE A  77      -5.500  11.540 -22.932  1.00  0.63           H  
ATOM   1129  HB  ILE A  77      -4.676  14.001 -21.340  1.00  0.63           H  
ATOM   1130 1HG1 ILE A  77      -6.639  12.884 -20.465  1.00  0.63           H  
ATOM   1131 2HG1 ILE A  77      -7.051  14.415 -21.236  1.00  0.63           H  
ATOM   1132 1HG2 ILE A  77      -5.828  15.201 -23.156  1.00  0.63           H  
ATOM   1133 2HG2 ILE A  77      -4.445  14.281 -23.781  1.00  0.63           H  
ATOM   1134 3HG2 ILE A  77      -6.098  13.697 -24.015  1.00  0.63           H  
ATOM   1135 1HD1 ILE A  77      -8.684  12.691 -21.785  1.00  0.63           H  
ATOM   1136 2HD1 ILE A  77      -7.809  13.229 -23.236  1.00  0.63           H  
ATOM   1137 3HD1 ILE A  77      -7.390  11.684 -22.457  1.00  0.63           H  
ATOM   1138  N   MET A  78      -2.400  12.432 -22.281  1.00  0.64           N  
ATOM   1139  CA  MET A  78      -1.154  12.491 -22.985  1.00  0.64           C  
ATOM   1140  C   MET A  78      -0.688  11.135 -23.443  1.00  0.64           C  
ATOM   1141  O   MET A  78      -0.136  11.040 -24.519  1.00  0.64           O  
ATOM   1142  CB  MET A  78      -0.082  13.222 -22.218  1.00  0.64           C  
ATOM   1143  CG  MET A  78      -0.378  14.701 -22.136  1.00  0.64           C  
ATOM   1144  SD  MET A  78      -0.872  15.395 -23.787  1.00  0.64           S  
ATOM   1145  CE  MET A  78       0.504  15.022 -24.873  1.00  0.64           C  
ATOM   1146  H   MET A  78      -2.433  12.593 -21.276  1.00  0.64           H  
ATOM   1147  HA  MET A  78      -1.318  13.077 -23.881  1.00  0.64           H  
ATOM   1148 1HB  MET A  78      -0.021  12.830 -21.206  1.00  0.64           H  
ATOM   1149 2HB  MET A  78       0.891  13.078 -22.694  1.00  0.64           H  
ATOM   1150 1HG  MET A  78      -1.179  14.885 -21.415  1.00  0.64           H  
ATOM   1151 2HG  MET A  78       0.515  15.221 -21.804  1.00  0.64           H  
ATOM   1152 1HE  MET A  78       0.303  15.414 -25.872  1.00  0.64           H  
ATOM   1153 2HE  MET A  78       1.415  15.472 -24.482  1.00  0.64           H  
ATOM   1154 3HE  MET A  78       0.626  13.949 -24.930  1.00  0.64           H  
ATOM   1155  N   GLY A  79      -1.009  10.058 -22.740  1.00  0.65           N  
ATOM   1156  CA  GLY A  79      -0.592   8.754 -23.237  1.00  0.65           C  
ATOM   1157  C   GLY A  79      -1.138   8.554 -24.649  1.00  0.65           C  
ATOM   1158  O   GLY A  79      -0.410   8.226 -25.595  1.00  0.65           O  
ATOM   1159  H   GLY A  79      -1.478  10.109 -21.838  1.00  0.65           H  
ATOM   1160 1HA  GLY A  79       0.492   8.698 -23.247  1.00  0.65           H  
ATOM   1161 2HA  GLY A  79      -0.966   7.977 -22.571  1.00  0.65           H  
ATOM   1162  N   MET A  80      -2.438   8.768 -24.804  1.00  0.65           N  
ATOM   1163  CA  MET A  80      -3.065   8.601 -26.102  1.00  0.65           C  
ATOM   1164  C   MET A  80      -2.530   9.597 -27.152  1.00  0.65           C  
ATOM   1165  O   MET A  80      -2.284   9.216 -28.307  1.00  0.65           O  
ATOM   1166  CB  MET A  80      -4.560   8.748 -25.894  1.00  0.65           C  
ATOM   1167  CG  MET A  80      -5.196   7.580 -25.147  1.00  0.65           C  
ATOM   1168  SD  MET A  80      -6.992   7.684 -25.050  1.00  0.65           S  
ATOM   1169  CE  MET A  80      -7.159   8.824 -23.670  1.00  0.65           C  
ATOM   1170  H   MET A  80      -3.008   9.044 -23.997  1.00  0.65           H  
ATOM   1171  HA  MET A  80      -2.849   7.595 -26.459  1.00  0.65           H  
ATOM   1172 1HB  MET A  80      -4.737   9.648 -25.302  1.00  0.65           H  
ATOM   1173 2HB  MET A  80      -5.052   8.862 -26.855  1.00  0.65           H  
ATOM   1174 1HG  MET A  80      -4.928   6.647 -25.637  1.00  0.65           H  
ATOM   1175 2HG  MET A  80      -4.800   7.559 -24.130  1.00  0.65           H  
ATOM   1176 1HE  MET A  80      -8.212   9.010 -23.471  1.00  0.65           H  
ATOM   1177 2HE  MET A  80      -6.695   8.393 -22.785  1.00  0.65           H  
ATOM   1178 3HE  MET A  80      -6.664   9.754 -23.913  1.00  0.65           H  
ATOM   1179  N   ASN A  81      -2.307  10.856 -26.752  1.00  0.65           N  
ATOM   1180  CA  ASN A  81      -1.784  11.853 -27.683  1.00  0.65           C  
ATOM   1181  C   ASN A  81      -0.330  11.635 -28.043  1.00  0.65           C  
ATOM   1182  O   ASN A  81       0.071  11.905 -29.172  1.00  0.65           O  
ATOM   1183  CB  ASN A  81      -1.984  13.236 -27.142  1.00  0.65           C  
ATOM   1184  CG  ASN A  81      -3.359  13.677 -27.294  1.00  0.65           C  
ATOM   1185  OD1 ASN A  81      -4.065  13.273 -28.228  1.00  0.65           O  
ATOM   1186  ND2 ASN A  81      -3.784  14.480 -26.405  1.00  0.65           N  
ATOM   1187  H   ASN A  81      -2.527  11.139 -25.794  1.00  0.65           H  
ATOM   1188  HA  ASN A  81      -2.357  11.775 -28.606  1.00  0.65           H  
ATOM   1189 1HB  ASN A  81      -1.733  13.241 -26.094  1.00  0.65           H  
ATOM   1190 2HB  ASN A  81      -1.320  13.928 -27.641  1.00  0.65           H  
ATOM   1191 1HD2 ASN A  81      -4.724  14.818 -26.445  1.00  0.65           H  
ATOM   1192 2HD2 ASN A  81      -3.168  14.766 -25.673  1.00  0.65           H  
ATOM   1193  N   ASN A  82       0.449  11.113 -27.108  1.00  0.64           N  
ATOM   1194  CA  ASN A  82       1.854  10.833 -27.321  1.00  0.64           C  
ATOM   1195  C   ASN A  82       1.970   9.881 -28.485  1.00  0.64           C  
ATOM   1196  O   ASN A  82       2.749  10.098 -29.417  1.00  0.64           O  
ATOM   1197  CB  ASN A  82       2.482  10.202 -26.091  1.00  0.64           C  
ATOM   1198  CG  ASN A  82       2.718  11.159 -24.872  1.00  0.64           C  
ATOM   1199  OD1 ASN A  82       2.813  10.720 -23.716  1.00  0.64           O  
ATOM   1200  ND2 ASN A  82       2.814  12.423 -25.120  1.00  0.64           N  
ATOM   1201  H   ASN A  82       0.055  10.917 -26.205  1.00  0.64           H  
ATOM   1202  HA  ASN A  82       2.371  11.756 -27.580  1.00  0.64           H  
ATOM   1203 1HB  ASN A  82       1.854   9.381 -25.755  1.00  0.64           H  
ATOM   1204 2HB  ASN A  82       3.440   9.767 -26.373  1.00  0.64           H  
ATOM   1205 1HD2 ASN A  82       2.999  13.087 -24.363  1.00  0.64           H  
ATOM   1206 2HD2 ASN A  82       2.705  12.746 -26.063  1.00  0.64           H  
ATOM   1207  N   VAL A  83       1.150   8.826 -28.453  1.00  0.64           N  
ATOM   1208  CA  VAL A  83       1.167   7.843 -29.521  1.00  0.64           C  
ATOM   1209  C   VAL A  83       0.761   8.487 -30.837  1.00  0.64           C  
ATOM   1210  O   VAL A  83       1.431   8.295 -31.856  1.00  0.64           O  
ATOM   1211  CB  VAL A  83       0.216   6.678 -29.204  1.00  0.64           C  
ATOM   1212  CG1 VAL A  83       0.100   5.765 -30.412  1.00  0.64           C  
ATOM   1213  CG2 VAL A  83       0.740   5.928 -27.992  1.00  0.64           C  
ATOM   1214  H   VAL A  83       0.525   8.698 -27.650  1.00  0.64           H  
ATOM   1215  HA  VAL A  83       2.179   7.452 -29.617  1.00  0.64           H  
ATOM   1216  HB  VAL A  83      -0.779   7.075 -28.986  1.00  0.64           H  
ATOM   1217 1HG1 VAL A  83      -0.584   4.949 -30.185  1.00  0.64           H  
ATOM   1218 2HG1 VAL A  83      -0.282   6.335 -31.259  1.00  0.64           H  
ATOM   1219 3HG1 VAL A  83       1.081   5.360 -30.658  1.00  0.64           H  
ATOM   1220 1HG2 VAL A  83       0.065   5.109 -27.751  1.00  0.64           H  
ATOM   1221 2HG2 VAL A  83       1.731   5.533 -28.207  1.00  0.64           H  
ATOM   1222 3HG2 VAL A  83       0.797   6.612 -27.144  1.00  0.64           H  
ATOM   1223  N   PHE A  84      -0.303   9.296 -30.813  1.00  0.64           N  
ATOM   1224  CA  PHE A  84      -0.742   9.981 -32.022  1.00  0.64           C  
ATOM   1225  C   PHE A  84       0.373  10.818 -32.639  1.00  0.64           C  
ATOM   1226  O   PHE A  84       0.631  10.722 -33.844  1.00  0.64           O  
ATOM   1227  CB  PHE A  84      -1.923  10.909 -31.738  1.00  0.64           C  
ATOM   1228  CG  PHE A  84      -2.322  11.705 -32.930  1.00  0.64           C  
ATOM   1229  CD1 PHE A  84      -3.148  11.165 -33.894  1.00  0.64           C  
ATOM   1230  CD2 PHE A  84      -1.837  12.996 -33.107  1.00  0.64           C  
ATOM   1231  CE1 PHE A  84      -3.482  11.883 -35.004  1.00  0.64           C  
ATOM   1232  CE2 PHE A  84      -2.165  13.718 -34.225  1.00  0.64           C  
ATOM   1233  CZ  PHE A  84      -2.987  13.155 -35.178  1.00  0.64           C  
ATOM   1234  H   PHE A  84      -0.831   9.417 -29.945  1.00  0.64           H  
ATOM   1235  HA  PHE A  84      -1.052   9.228 -32.747  1.00  0.64           H  
ATOM   1236 1HB  PHE A  84      -2.779  10.331 -31.394  1.00  0.64           H  
ATOM   1237 2HB  PHE A  84      -1.660  11.602 -30.950  1.00  0.64           H  
ATOM   1238  HD1 PHE A  84      -3.529  10.153 -33.762  1.00  0.64           H  
ATOM   1239  HD2 PHE A  84      -1.183  13.427 -32.348  1.00  0.64           H  
ATOM   1240  HE1 PHE A  84      -4.132  11.440 -35.745  1.00  0.64           H  
ATOM   1241  HE2 PHE A  84      -1.776  14.728 -34.361  1.00  0.64           H  
ATOM   1242  HZ  PHE A  84      -3.242  13.714 -36.059  1.00  0.64           H  
ATOM   1243  N   TYR A  85       1.019  11.652 -31.823  1.00  0.64           N  
ATOM   1244  CA  TYR A  85       2.073  12.533 -32.301  1.00  0.64           C  
ATOM   1245  C   TYR A  85       3.286  11.777 -32.821  1.00  0.64           C  
ATOM   1246  O   TYR A  85       3.849  12.140 -33.861  1.00  0.64           O  
ATOM   1247  CB  TYR A  85       2.472  13.506 -31.196  1.00  0.64           C  
ATOM   1248  CG  TYR A  85       1.460  14.602 -31.009  1.00  0.64           C  
ATOM   1249  CD1 TYR A  85       0.834  14.792 -29.793  1.00  0.64           C  
ATOM   1250  CD2 TYR A  85       1.150  15.415 -32.079  1.00  0.64           C  
ATOM   1251  CE1 TYR A  85      -0.097  15.793 -29.644  1.00  0.64           C  
ATOM   1252  CE2 TYR A  85       0.219  16.417 -31.940  1.00  0.64           C  
ATOM   1253  CZ  TYR A  85      -0.406  16.608 -30.725  1.00  0.64           C  
ATOM   1254  OH  TYR A  85      -1.342  17.608 -30.583  1.00  0.64           O  
ATOM   1255  H   TYR A  85       0.761  11.676 -30.838  1.00  0.64           H  
ATOM   1256  HA  TYR A  85       1.671  13.112 -33.130  1.00  0.64           H  
ATOM   1257 1HB  TYR A  85       2.556  12.956 -30.254  1.00  0.64           H  
ATOM   1258 2HB  TYR A  85       3.440  13.954 -31.412  1.00  0.64           H  
ATOM   1259  HD1 TYR A  85       1.076  14.149 -28.954  1.00  0.64           H  
ATOM   1260  HD2 TYR A  85       1.643  15.257 -33.029  1.00  0.64           H  
ATOM   1261  HE1 TYR A  85      -0.591  15.941 -28.684  1.00  0.64           H  
ATOM   1262  HE2 TYR A  85      -0.026  17.059 -32.788  1.00  0.64           H  
ATOM   1263  HH  TYR A  85      -1.696  17.591 -29.690  1.00  0.64           H  
ATOM   1264  N   ARG A  86       3.670  10.693 -32.146  1.00  0.66           N  
ATOM   1265  CA  ARG A  86       4.800   9.907 -32.618  1.00  0.66           C  
ATOM   1266  C   ARG A  86       4.436   9.277 -33.966  1.00  0.66           C  
ATOM   1267  O   ARG A  86       5.261   9.238 -34.891  1.00  0.66           O  
ATOM   1268  CB  ARG A  86       5.175   8.860 -31.580  1.00  0.66           C  
ATOM   1269  CG  ARG A  86       5.812   9.446 -30.300  1.00  0.66           C  
ATOM   1270  CD  ARG A  86       5.986   8.424 -29.233  1.00  0.66           C  
ATOM   1271  NE  ARG A  86       6.995   7.426 -29.573  1.00  0.66           N  
ATOM   1272  CZ  ARG A  86       7.119   6.233 -28.961  1.00  0.66           C  
ATOM   1273  NH1 ARG A  86       6.285   5.901 -28.005  1.00  0.66           N  
ATOM   1274  NH2 ARG A  86       8.080   5.398 -29.321  1.00  0.66           N  
ATOM   1275  H   ARG A  86       3.194  10.425 -31.283  1.00  0.66           H  
ATOM   1276  HA  ARG A  86       5.652  10.569 -32.759  1.00  0.66           H  
ATOM   1277 1HB  ARG A  86       4.277   8.314 -31.281  1.00  0.66           H  
ATOM   1278 2HB  ARG A  86       5.871   8.144 -32.012  1.00  0.66           H  
ATOM   1279 1HG  ARG A  86       6.796   9.849 -30.537  1.00  0.66           H  
ATOM   1280 2HG  ARG A  86       5.185  10.247 -29.912  1.00  0.66           H  
ATOM   1281 1HD  ARG A  86       6.291   8.914 -28.307  1.00  0.66           H  
ATOM   1282 2HD  ARG A  86       5.037   7.913 -29.069  1.00  0.66           H  
ATOM   1283  HE  ARG A  86       7.657   7.655 -30.300  1.00  0.66           H  
ATOM   1284 1HH1 ARG A  86       5.550   6.545 -27.731  1.00  0.66           H  
ATOM   1285 2HH1 ARG A  86       6.378   5.015 -27.537  1.00  0.66           H  
ATOM   1286 1HH2 ARG A  86       8.723   5.657 -30.054  1.00  0.66           H  
ATOM   1287 2HH2 ARG A  86       8.170   4.507 -28.857  1.00  0.66           H  
ATOM   1288  N   GLY A  87       3.172   8.845 -34.083  1.00  0.69           N  
ATOM   1289  CA  GLY A  87       2.613   8.270 -35.295  1.00  0.69           C  
ATOM   1290  C   GLY A  87       2.693   9.272 -36.434  1.00  0.69           C  
ATOM   1291  O   GLY A  87       3.238   8.966 -37.492  1.00  0.69           O  
ATOM   1292  H   GLY A  87       2.556   8.894 -33.272  1.00  0.69           H  
ATOM   1293 1HA  GLY A  87       3.152   7.360 -35.557  1.00  0.69           H  
ATOM   1294 2HA  GLY A  87       1.573   7.999 -35.113  1.00  0.69           H  
ATOM   1295  N   ARG A  88       2.162  10.478 -36.211  1.00  0.73           N  
ATOM   1296  CA  ARG A  88       2.175  11.539 -37.214  1.00  0.73           C  
ATOM   1297  C   ARG A  88       3.599  11.805 -37.694  1.00  0.73           C  
ATOM   1298  O   ARG A  88       3.846  11.901 -38.899  1.00  0.73           O  
ATOM   1299  CB  ARG A  88       1.570  12.819 -36.646  1.00  0.73           C  
ATOM   1300  CG  ARG A  88       1.493  14.012 -37.625  1.00  0.73           C  
ATOM   1301  CD  ARG A  88       0.945  15.243 -36.962  1.00  0.73           C  
ATOM   1302  NE  ARG A  88       1.804  15.728 -35.882  1.00  0.73           N  
ATOM   1303  CZ  ARG A  88       2.903  16.523 -36.026  1.00  0.73           C  
ATOM   1304  NH1 ARG A  88       3.292  16.969 -37.211  1.00  0.73           N  
ATOM   1305  NH2 ARG A  88       3.597  16.868 -34.951  1.00  0.73           N  
ATOM   1306  H   ARG A  88       1.722  10.655 -35.310  1.00  0.73           H  
ATOM   1307  HA  ARG A  88       1.574  11.221 -38.065  1.00  0.73           H  
ATOM   1308 1HB  ARG A  88       0.558  12.612 -36.289  1.00  0.73           H  
ATOM   1309 2HB  ARG A  88       2.154  13.137 -35.781  1.00  0.73           H  
ATOM   1310 1HG  ARG A  88       2.489  14.244 -38.006  1.00  0.73           H  
ATOM   1311 2HG  ARG A  88       0.835  13.761 -38.464  1.00  0.73           H  
ATOM   1312 1HD  ARG A  88       0.866  16.033 -37.699  1.00  0.73           H  
ATOM   1313 2HD  ARG A  88      -0.041  15.029 -36.550  1.00  0.73           H  
ATOM   1314  HE  ARG A  88       1.573  15.427 -34.951  1.00  0.73           H  
ATOM   1315 1HH1 ARG A  88       2.775  16.747 -38.081  1.00  0.73           H  
ATOM   1316 2HH1 ARG A  88       4.102  17.560 -37.285  1.00  0.73           H  
ATOM   1317 1HH2 ARG A  88       3.309  16.534 -34.044  1.00  0.73           H  
ATOM   1318 2HH2 ARG A  88       4.411  17.459 -35.040  1.00  0.73           H  
ATOM   1319  N   GLY A  89       4.546  11.886 -36.753  1.00  0.78           N  
ATOM   1320  CA  GLY A  89       5.945  12.115 -37.090  1.00  0.78           C  
ATOM   1321  C   GLY A  89       6.423  11.067 -38.092  1.00  0.78           C  
ATOM   1322  O   GLY A  89       6.944  11.401 -39.158  1.00  0.78           O  
ATOM   1323  H   GLY A  89       4.287  11.803 -35.768  1.00  0.78           H  
ATOM   1324 1HA  GLY A  89       6.063  13.114 -37.505  1.00  0.78           H  
ATOM   1325 2HA  GLY A  89       6.545  12.060 -36.182  1.00  0.78           H  
ATOM   1326  N   PHE A  90       6.232   9.794 -37.743  1.00  0.84           N  
ATOM   1327  CA  PHE A  90       6.600   8.664 -38.593  1.00  0.84           C  
ATOM   1328  C   PHE A  90       5.942   8.716 -39.969  1.00  0.84           C  
ATOM   1329  O   PHE A  90       6.599   8.522 -40.995  1.00  0.84           O  
ATOM   1330  CB  PHE A  90       6.214   7.349 -37.914  1.00  0.84           C  
ATOM   1331  CG  PHE A  90       6.372   6.141 -38.779  1.00  0.84           C  
ATOM   1332  CD1 PHE A  90       7.607   5.550 -38.985  1.00  0.84           C  
ATOM   1333  CD2 PHE A  90       5.256   5.590 -39.397  1.00  0.84           C  
ATOM   1334  CE1 PHE A  90       7.722   4.432 -39.795  1.00  0.84           C  
ATOM   1335  CE2 PHE A  90       5.364   4.482 -40.203  1.00  0.84           C  
ATOM   1336  CZ  PHE A  90       6.600   3.899 -40.404  1.00  0.84           C  
ATOM   1337  H   PHE A  90       5.798   9.600 -36.837  1.00  0.84           H  
ATOM   1338  HA  PHE A  90       7.680   8.684 -38.732  1.00  0.84           H  
ATOM   1339 1HB  PHE A  90       6.817   7.215 -37.019  1.00  0.84           H  
ATOM   1340 2HB  PHE A  90       5.178   7.400 -37.595  1.00  0.84           H  
ATOM   1341  HD1 PHE A  90       8.489   5.974 -38.506  1.00  0.84           H  
ATOM   1342  HD2 PHE A  90       4.282   6.054 -39.236  1.00  0.84           H  
ATOM   1343  HE1 PHE A  90       8.698   3.973 -39.953  1.00  0.84           H  
ATOM   1344  HE2 PHE A  90       4.478   4.065 -40.681  1.00  0.84           H  
ATOM   1345  HZ  PHE A  90       6.691   3.021 -41.041  1.00  0.84           H  
ATOM   1346  N   LEU A  91       4.631   8.926 -39.980  1.00  0.90           N  
ATOM   1347  CA  LEU A  91       3.839   8.920 -41.198  1.00  0.90           C  
ATOM   1348  C   LEU A  91       4.208  10.029 -42.199  1.00  0.90           C  
ATOM   1349  O   LEU A  91       4.132   9.820 -43.414  1.00  0.90           O  
ATOM   1350  CB  LEU A  91       2.375   9.050 -40.830  1.00  0.90           C  
ATOM   1351  CG  LEU A  91       1.723   7.895 -40.115  1.00  0.90           C  
ATOM   1352  CD1 LEU A  91       0.323   8.329 -39.674  1.00  0.90           C  
ATOM   1353  CD2 LEU A  91       1.663   6.715 -41.047  1.00  0.90           C  
ATOM   1354  H   LEU A  91       4.158   9.088 -39.092  1.00  0.90           H  
ATOM   1355  HA  LEU A  91       3.992   7.960 -41.685  1.00  0.90           H  
ATOM   1356 1HB  LEU A  91       2.229   9.959 -40.246  1.00  0.90           H  
ATOM   1357 2HB  LEU A  91       1.869   9.130 -41.721  1.00  0.90           H  
ATOM   1358  HG  LEU A  91       2.295   7.625 -39.241  1.00  0.90           H  
ATOM   1359 1HD1 LEU A  91      -0.166   7.508 -39.154  1.00  0.90           H  
ATOM   1360 2HD1 LEU A  91       0.405   9.185 -39.004  1.00  0.90           H  
ATOM   1361 3HD1 LEU A  91      -0.264   8.607 -40.546  1.00  0.90           H  
ATOM   1362 1HD2 LEU A  91       1.189   5.876 -40.540  1.00  0.90           H  
ATOM   1363 2HD2 LEU A  91       1.083   6.982 -41.933  1.00  0.90           H  
ATOM   1364 3HD2 LEU A  91       2.674   6.437 -41.344  1.00  0.90           H  
ATOM   1365  N   GLY A  92       4.595  11.206 -41.700  1.00  0.95           N  
ATOM   1366  CA  GLY A  92       4.995  12.320 -42.562  1.00  0.95           C  
ATOM   1367  C   GLY A  92       4.001  13.482 -42.589  1.00  0.95           C  
ATOM   1368  O   GLY A  92       2.848  13.341 -42.181  1.00  0.95           O  
ATOM   1369  H   GLY A  92       4.605  11.338 -40.685  1.00  0.95           H  
ATOM   1370 1HA  GLY A  92       5.963  12.686 -42.219  1.00  0.95           H  
ATOM   1371 2HA  GLY A  92       5.147  11.949 -43.573  1.00  0.95           H  
ATOM   1372  N   GLY A  93       4.457  14.625 -43.134  1.00  0.99           N  
ATOM   1373  CA  GLY A  93       3.696  15.890 -43.187  1.00  0.99           C  
ATOM   1374  C   GLY A  93       2.356  15.821 -43.922  1.00  0.99           C  
ATOM   1375  O   GLY A  93       1.470  16.648 -43.708  1.00  0.99           O  
ATOM   1376  H   GLY A  93       5.405  14.633 -43.485  1.00  0.99           H  
ATOM   1377 1HA  GLY A  93       3.519  16.232 -42.165  1.00  0.99           H  
ATOM   1378 2HA  GLY A  93       4.315  16.655 -43.653  1.00  0.99           H  
ATOM   1379  N   LYS A  94       2.174  14.823 -44.781  1.00  1.00           N  
ATOM   1380  CA  LYS A  94       0.904  14.674 -45.491  1.00  1.00           C  
ATOM   1381  C   LYS A  94      -0.247  14.391 -44.508  1.00  1.00           C  
ATOM   1382  O   LYS A  94      -1.421  14.541 -44.851  1.00  1.00           O  
ATOM   1383  CB  LYS A  94       1.016  13.626 -46.603  1.00  1.00           C  
ATOM   1384  CG  LYS A  94       1.202  12.192 -46.180  1.00  1.00           C  
ATOM   1385  CD  LYS A  94       1.405  11.312 -47.427  1.00  1.00           C  
ATOM   1386  CE  LYS A  94       1.571   9.846 -47.086  1.00  1.00           C  
ATOM   1387  NZ  LYS A  94       1.835   9.022 -48.303  1.00  1.00           N  
ATOM   1388  H   LYS A  94       2.918  14.160 -44.933  1.00  1.00           H  
ATOM   1389  HA  LYS A  94       0.679  15.622 -45.980  1.00  1.00           H  
ATOM   1390 1HB  LYS A  94       0.113  13.664 -47.213  1.00  1.00           H  
ATOM   1391 2HB  LYS A  94       1.851  13.885 -47.253  1.00  1.00           H  
ATOM   1392 1HG  LYS A  94       2.057  12.098 -45.503  1.00  1.00           H  
ATOM   1393 2HG  LYS A  94       0.307  11.864 -45.662  1.00  1.00           H  
ATOM   1394 1HD  LYS A  94       0.544  11.422 -48.087  1.00  1.00           H  
ATOM   1395 2HD  LYS A  94       2.293  11.648 -47.962  1.00  1.00           H  
ATOM   1396 1HE  LYS A  94       2.400   9.730 -46.386  1.00  1.00           H  
ATOM   1397 2HE  LYS A  94       0.659   9.486 -46.622  1.00  1.00           H  
ATOM   1398 1HZ  LYS A  94       1.933   8.053 -48.035  1.00  1.00           H  
ATOM   1399 2HZ  LYS A  94       1.062   9.117 -48.947  1.00  1.00           H  
ATOM   1400 3HZ  LYS A  94       2.685   9.337 -48.748  1.00  1.00           H  
ATOM   1401  N   TYR A  95       0.102  13.990 -43.281  1.00  0.99           N  
ATOM   1402  CA  TYR A  95      -0.841  13.721 -42.215  1.00  0.99           C  
ATOM   1403  C   TYR A  95      -0.947  14.861 -41.201  1.00  0.99           C  
ATOM   1404  O   TYR A  95      -1.576  14.704 -40.161  1.00  0.99           O  
ATOM   1405  CB  TYR A  95      -0.463  12.434 -41.513  1.00  0.99           C  
ATOM   1406  CG  TYR A  95      -0.695  11.233 -42.348  1.00  0.99           C  
ATOM   1407  CD1 TYR A  95       0.336  10.684 -43.040  1.00  0.99           C  
ATOM   1408  CD2 TYR A  95      -1.950  10.657 -42.393  1.00  0.99           C  
ATOM   1409  CE1 TYR A  95       0.138   9.546 -43.788  1.00  0.99           C  
ATOM   1410  CE2 TYR A  95      -2.160   9.524 -43.138  1.00  0.99           C  
ATOM   1411  CZ  TYR A  95      -1.116   8.964 -43.839  1.00  0.99           C  
ATOM   1412  OH  TYR A  95      -1.322   7.822 -44.588  1.00  0.99           O  
ATOM   1413  H   TYR A  95       1.092  13.870 -43.055  1.00  0.99           H  
ATOM   1414  HA  TYR A  95      -1.826  13.588 -42.661  1.00  0.99           H  
ATOM   1415 1HB  TYR A  95       0.595  12.464 -41.241  1.00  0.99           H  
ATOM   1416 2HB  TYR A  95      -1.034  12.334 -40.593  1.00  0.99           H  
ATOM   1417  HD1 TYR A  95       1.330  11.144 -42.991  1.00  0.99           H  
ATOM   1418  HD2 TYR A  95      -2.771  11.100 -41.837  1.00  0.99           H  
ATOM   1419  HE1 TYR A  95       0.975   9.110 -44.326  1.00  0.99           H  
ATOM   1420  HE2 TYR A  95      -3.151   9.067 -43.172  1.00  0.99           H  
ATOM   1421  HH  TYR A  95      -2.181   7.447 -44.373  1.00  0.99           H  
ATOM   1422  N   ASP A  96      -0.391  16.034 -41.489  1.00  0.97           N  
ATOM   1423  CA  ASP A  96      -0.513  17.137 -40.531  1.00  0.97           C  
ATOM   1424  C   ASP A  96      -1.952  17.599 -40.268  1.00  0.97           C  
ATOM   1425  O   ASP A  96      -2.214  18.220 -39.235  1.00  0.97           O  
ATOM   1426  CB  ASP A  96       0.397  18.302 -40.898  1.00  0.97           C  
ATOM   1427  CG  ASP A  96       1.858  17.998 -40.530  1.00  0.97           C  
ATOM   1428  OD1 ASP A  96       2.072  17.028 -39.811  1.00  0.97           O  
ATOM   1429  OD2 ASP A  96       2.733  18.728 -40.928  1.00  0.97           O  
ATOM   1430  H   ASP A  96       0.135  16.171 -42.353  1.00  0.97           H  
ATOM   1431  HA  ASP A  96      -0.138  16.770 -39.583  1.00  0.97           H  
ATOM   1432 1HB  ASP A  96       0.331  18.490 -41.974  1.00  0.97           H  
ATOM   1433 2HB  ASP A  96       0.072  19.204 -40.381  1.00  0.97           H  
ATOM   1434  N   ASP A  97      -2.877  17.285 -41.183  1.00  0.94           N  
ATOM   1435  CA  ASP A  97      -4.289  17.628 -41.025  1.00  0.94           C  
ATOM   1436  C   ASP A  97      -5.057  16.492 -40.323  1.00  0.94           C  
ATOM   1437  O   ASP A  97      -6.268  16.579 -40.111  1.00  0.94           O  
ATOM   1438  CB  ASP A  97      -4.919  17.910 -42.388  1.00  0.94           C  
ATOM   1439  CG  ASP A  97      -4.342  19.156 -43.061  1.00  0.94           C  
ATOM   1440  OD1 ASP A  97      -4.097  20.122 -42.380  1.00  0.94           O  
ATOM   1441  OD2 ASP A  97      -4.143  19.122 -44.248  1.00  0.94           O  
ATOM   1442  H   ASP A  97      -2.585  16.783 -42.009  1.00  0.94           H  
ATOM   1443  HA  ASP A  97      -4.365  18.525 -40.411  1.00  0.94           H  
ATOM   1444 1HB  ASP A  97      -4.761  17.051 -43.043  1.00  0.94           H  
ATOM   1445 2HB  ASP A  97      -5.995  18.039 -42.270  1.00  0.94           H  
ATOM   1446  N   LEU A  98      -4.348  15.413 -39.989  1.00  0.91           N  
ATOM   1447  CA  LEU A  98      -4.897  14.257 -39.294  1.00  0.91           C  
ATOM   1448  C   LEU A  98      -5.235  14.644 -37.868  1.00  0.91           C  
ATOM   1449  O   LEU A  98      -4.448  15.337 -37.215  1.00  0.91           O  
ATOM   1450  CB  LEU A  98      -3.883  13.108 -39.272  1.00  0.91           C  
ATOM   1451  CG  LEU A  98      -4.344  11.773 -38.726  1.00  0.91           C  
ATOM   1452  CD1 LEU A  98      -5.376  11.179 -39.658  1.00  0.91           C  
ATOM   1453  CD2 LEU A  98      -3.117  10.852 -38.561  1.00  0.91           C  
ATOM   1454  H   LEU A  98      -3.350  15.384 -40.184  1.00  0.91           H  
ATOM   1455  HA  LEU A  98      -5.807  13.937 -39.799  1.00  0.91           H  
ATOM   1456 1HB  LEU A  98      -3.527  12.946 -40.285  1.00  0.91           H  
ATOM   1457 2HB  LEU A  98      -3.038  13.419 -38.660  1.00  0.91           H  
ATOM   1458  HG  LEU A  98      -4.821  11.919 -37.769  1.00  0.91           H  
ATOM   1459 1HD1 LEU A  98      -5.716  10.223 -39.260  1.00  0.91           H  
ATOM   1460 2HD1 LEU A  98      -6.223  11.859 -39.743  1.00  0.91           H  
ATOM   1461 3HD1 LEU A  98      -4.932  11.026 -40.640  1.00  0.91           H  
ATOM   1462 1HD2 LEU A  98      -3.435   9.890 -38.159  1.00  0.91           H  
ATOM   1463 2HD2 LEU A  98      -2.639  10.697 -39.519  1.00  0.91           H  
ATOM   1464 3HD2 LEU A  98      -2.405  11.315 -37.875  1.00  0.91           H  
ATOM   1465  N   ARG A  99      -6.389  14.223 -37.376  1.00  0.90           N  
ATOM   1466  CA  ARG A  99      -6.737  14.517 -35.995  1.00  0.90           C  
ATOM   1467  C   ARG A  99      -7.244  13.253 -35.305  1.00  0.90           C  
ATOM   1468  O   ARG A  99      -7.819  12.392 -35.970  1.00  0.90           O  
ATOM   1469  CB  ARG A  99      -7.816  15.600 -35.936  1.00  0.90           C  
ATOM   1470  CG  ARG A  99      -7.390  16.965 -36.478  1.00  0.90           C  
ATOM   1471  CD  ARG A  99      -6.397  17.609 -35.575  1.00  0.90           C  
ATOM   1472  NE  ARG A  99      -6.025  18.936 -36.027  1.00  0.90           N  
ATOM   1473  CZ  ARG A  99      -5.008  19.202 -36.880  1.00  0.90           C  
ATOM   1474  NH1 ARG A  99      -4.263  18.232 -37.360  1.00  0.90           N  
ATOM   1475  NH2 ARG A  99      -4.758  20.454 -37.231  1.00  0.90           N  
ATOM   1476  H   ARG A  99      -7.016  13.686 -37.957  1.00  0.90           H  
ATOM   1477  HA  ARG A  99      -5.843  14.888 -35.506  1.00  0.90           H  
ATOM   1478 1HB  ARG A  99      -8.673  15.278 -36.523  1.00  0.90           H  
ATOM   1479 2HB  ARG A  99      -8.162  15.733 -34.911  1.00  0.90           H  
ATOM   1480 1HG  ARG A  99      -6.947  16.866 -37.468  1.00  0.90           H  
ATOM   1481 2HG  ARG A  99      -8.262  17.614 -36.540  1.00  0.90           H  
ATOM   1482 1HD  ARG A  99      -6.819  17.694 -34.574  1.00  0.90           H  
ATOM   1483 2HD  ARG A  99      -5.495  17.000 -35.534  1.00  0.90           H  
ATOM   1484  HE  ARG A  99      -6.567  19.716 -35.686  1.00  0.90           H  
ATOM   1485 1HH1 ARG A  99      -4.431  17.247 -37.115  1.00  0.90           H  
ATOM   1486 2HH1 ARG A  99      -3.488  18.437 -38.002  1.00  0.90           H  
ATOM   1487 1HH2 ARG A  99      -5.325  21.204 -36.866  1.00  0.90           H  
ATOM   1488 2HH2 ARG A  99      -4.000  20.658 -37.871  1.00  0.90           H  
ATOM   1489  N   PRO A 100      -7.004  13.098 -33.992  1.00  0.89           N  
ATOM   1490  CA  PRO A 100      -7.503  12.031 -33.152  1.00  0.89           C  
ATOM   1491  C   PRO A 100      -8.967  12.270 -32.818  1.00  0.89           C  
ATOM   1492  O   PRO A 100      -9.452  13.394 -32.911  1.00  0.89           O  
ATOM   1493  CB  PRO A 100      -6.607  12.132 -31.917  1.00  0.89           C  
ATOM   1494  CG  PRO A 100      -6.258  13.594 -31.820  1.00  0.89           C  
ATOM   1495  CD  PRO A 100      -6.141  14.067 -33.259  1.00  0.89           C  
ATOM   1496  HA  PRO A 100      -7.369  11.069 -33.665  1.00  0.89           H  
ATOM   1497 1HB  PRO A 100      -7.131  11.760 -31.032  1.00  0.89           H  
ATOM   1498 2HB  PRO A 100      -5.717  11.498 -32.048  1.00  0.89           H  
ATOM   1499 1HG  PRO A 100      -7.040  14.130 -31.255  1.00  0.89           H  
ATOM   1500 2HG  PRO A 100      -5.320  13.717 -31.251  1.00  0.89           H  
ATOM   1501 1HD  PRO A 100      -6.529  15.087 -33.325  1.00  0.89           H  
ATOM   1502 2HD  PRO A 100      -5.103  13.994 -33.574  1.00  0.89           H  
ATOM   1503  N   GLY A 101      -9.649  11.225 -32.357  1.00  0.89           N  
ATOM   1504  CA  GLY A 101     -11.028  11.345 -31.874  1.00  0.89           C  
ATOM   1505  C   GLY A 101     -11.077  11.653 -30.372  1.00  0.89           C  
ATOM   1506  O   GLY A 101     -12.133  11.592 -29.743  1.00  0.89           O  
ATOM   1507  H   GLY A 101      -9.206  10.317 -32.329  1.00  0.89           H  
ATOM   1508 1HA  GLY A 101     -11.539  12.133 -32.427  1.00  0.89           H  
ATOM   1509 2HA  GLY A 101     -11.564  10.417 -32.073  1.00  0.89           H  
ATOM   1510  N   LEU A 102      -9.914  11.937 -29.802  1.00  0.88           N  
ATOM   1511  CA  LEU A 102      -9.760  12.189 -28.379  1.00  0.88           C  
ATOM   1512  C   LEU A 102      -9.958  13.644 -27.997  1.00  0.88           C  
ATOM   1513  O   LEU A 102      -9.265  14.534 -28.491  1.00  0.88           O  
ATOM   1514  CB  LEU A 102      -8.361  11.766 -27.930  1.00  0.88           C  
ATOM   1515  CG  LEU A 102      -8.044  12.005 -26.459  1.00  0.88           C  
ATOM   1516  CD1 LEU A 102      -8.952  11.150 -25.618  1.00  0.88           C  
ATOM   1517  CD2 LEU A 102      -6.612  11.659 -26.229  1.00  0.88           C  
ATOM   1518  H   LEU A 102      -9.102  11.987 -30.393  1.00  0.88           H  
ATOM   1519  HA  LEU A 102     -10.499  11.592 -27.845  1.00  0.88           H  
ATOM   1520 1HB  LEU A 102      -8.235  10.703 -28.127  1.00  0.88           H  
ATOM   1521 2HB  LEU A 102      -7.625  12.316 -28.520  1.00  0.88           H  
ATOM   1522  HG  LEU A 102      -8.216  13.052 -26.194  1.00  0.88           H  
ATOM   1523 1HD1 LEU A 102      -8.731  11.306 -24.573  1.00  0.88           H  
ATOM   1524 2HD1 LEU A 102      -9.987  11.421 -25.809  1.00  0.88           H  
ATOM   1525 3HD1 LEU A 102      -8.800  10.106 -25.871  1.00  0.88           H  
ATOM   1526 1HD2 LEU A 102      -6.351  11.799 -25.193  1.00  0.88           H  
ATOM   1527 2HD2 LEU A 102      -6.479  10.634 -26.501  1.00  0.88           H  
ATOM   1528 3HD2 LEU A 102      -5.984  12.285 -26.846  1.00  0.88           H  
ATOM   1529  N   ARG A 103     -10.894  13.885 -27.091  1.00  0.88           N  
ATOM   1530  CA  ARG A 103     -11.145  15.235 -26.625  1.00  0.88           C  
ATOM   1531  C   ARG A 103     -10.216  15.508 -25.441  1.00  0.88           C  
ATOM   1532  O   ARG A 103     -10.170  14.736 -24.485  1.00  0.88           O  
ATOM   1533  CB  ARG A 103     -12.599  15.427 -26.233  1.00  0.88           C  
ATOM   1534  CG  ARG A 103     -12.973  16.857 -25.893  1.00  0.88           C  
ATOM   1535  CD  ARG A 103     -13.080  17.720 -27.117  1.00  0.88           C  
ATOM   1536  NE  ARG A 103     -13.416  19.117 -26.790  1.00  0.88           N  
ATOM   1537  CZ  ARG A 103     -13.660  20.084 -27.703  1.00  0.88           C  
ATOM   1538  NH1 ARG A 103     -13.628  19.802 -28.989  1.00  0.88           N  
ATOM   1539  NH2 ARG A 103     -13.931  21.320 -27.311  1.00  0.88           N  
ATOM   1540  H   ARG A 103     -11.440  13.116 -26.729  1.00  0.88           H  
ATOM   1541  HA  ARG A 103     -10.909  15.937 -27.425  1.00  0.88           H  
ATOM   1542 1HB  ARG A 103     -13.243  15.098 -27.048  1.00  0.88           H  
ATOM   1543 2HB  ARG A 103     -12.827  14.811 -25.364  1.00  0.88           H  
ATOM   1544 1HG  ARG A 103     -13.935  16.863 -25.390  1.00  0.88           H  
ATOM   1545 2HG  ARG A 103     -12.222  17.286 -25.245  1.00  0.88           H  
ATOM   1546 1HD  ARG A 103     -12.126  17.717 -27.643  1.00  0.88           H  
ATOM   1547 2HD  ARG A 103     -13.856  17.328 -27.771  1.00  0.88           H  
ATOM   1548  HE  ARG A 103     -13.429  19.382 -25.801  1.00  0.88           H  
ATOM   1549 1HH1 ARG A 103     -13.423  18.862 -29.295  1.00  0.88           H  
ATOM   1550 2HH1 ARG A 103     -13.809  20.526 -29.669  1.00  0.88           H  
ATOM   1551 1HH2 ARG A 103     -13.960  21.551 -26.326  1.00  0.88           H  
ATOM   1552 2HH2 ARG A 103     -14.110  22.036 -27.997  1.00  0.88           H  
ATOM   1553  N   MET A 104      -9.509  16.628 -25.503  1.00  0.86           N  
ATOM   1554  CA  MET A 104      -8.506  17.037 -24.520  1.00  0.86           C  
ATOM   1555  C   MET A 104      -9.027  18.059 -23.501  1.00  0.86           C  
ATOM   1556  O   MET A 104      -8.264  18.899 -23.013  1.00  0.86           O  
ATOM   1557  CB  MET A 104      -7.331  17.642 -25.288  1.00  0.86           C  
ATOM   1558  CG  MET A 104      -6.598  16.668 -26.193  1.00  0.86           C  
ATOM   1559  SD  MET A 104      -5.315  17.471 -27.223  1.00  0.86           S  
ATOM   1560  CE  MET A 104      -4.021  17.950 -26.076  1.00  0.86           C  
ATOM   1561  H   MET A 104      -9.632  17.216 -26.314  1.00  0.86           H  
ATOM   1562  HA  MET A 104      -8.175  16.152 -23.976  1.00  0.86           H  
ATOM   1563 1HB  MET A 104      -7.689  18.462 -25.907  1.00  0.86           H  
ATOM   1564 2HB  MET A 104      -6.612  18.053 -24.586  1.00  0.86           H  
ATOM   1565 1HG  MET A 104      -6.131  15.908 -25.586  1.00  0.86           H  
ATOM   1566 2HG  MET A 104      -7.314  16.175 -26.858  1.00  0.86           H  
ATOM   1567 1HE  MET A 104      -3.218  18.444 -26.623  1.00  0.86           H  
ATOM   1568 2HE  MET A 104      -4.427  18.640 -25.336  1.00  0.86           H  
ATOM   1569 3HE  MET A 104      -3.624  17.073 -25.582  1.00  0.86           H  
ATOM   1570  N   ASN A 105     -10.312  17.963 -23.136  1.00  0.84           N  
ATOM   1571  CA  ASN A 105     -10.928  18.914 -22.195  1.00  0.84           C  
ATOM   1572  C   ASN A 105     -10.208  18.974 -20.851  1.00  0.84           C  
ATOM   1573  O   ASN A 105     -10.135  20.037 -20.242  1.00  0.84           O  
ATOM   1574  CB  ASN A 105     -12.396  18.593 -21.955  1.00  0.84           C  
ATOM   1575  CG  ASN A 105     -13.292  18.946 -23.108  1.00  0.84           C  
ATOM   1576  OD1 ASN A 105     -12.917  19.704 -24.013  1.00  0.84           O  
ATOM   1577  ND2 ASN A 105     -14.492  18.418 -23.086  1.00  0.84           N  
ATOM   1578  H   ASN A 105     -10.873  17.225 -23.541  1.00  0.84           H  
ATOM   1579  HA  ASN A 105     -10.868  19.911 -22.635  1.00  0.84           H  
ATOM   1580 1HB  ASN A 105     -12.498  17.526 -21.749  1.00  0.84           H  
ATOM   1581 2HB  ASN A 105     -12.738  19.128 -21.069  1.00  0.84           H  
ATOM   1582 1HD2 ASN A 105     -15.145  18.619 -23.817  1.00  0.84           H  
ATOM   1583 2HD2 ASN A 105     -14.759  17.816 -22.334  1.00  0.84           H  
ATOM   1584  N   ILE A 106      -9.640  17.854 -20.420  1.00  0.82           N  
ATOM   1585  CA  ILE A 106      -8.896  17.768 -19.167  1.00  0.82           C  
ATOM   1586  C   ILE A 106      -7.693  18.702 -19.175  1.00  0.82           C  
ATOM   1587  O   ILE A 106      -7.316  19.265 -18.149  1.00  0.82           O  
ATOM   1588  CB  ILE A 106      -8.416  16.337 -18.907  1.00  0.82           C  
ATOM   1589  CG1 ILE A 106      -9.608  15.426 -18.601  1.00  0.82           C  
ATOM   1590  CG2 ILE A 106      -7.399  16.319 -17.785  1.00  0.82           C  
ATOM   1591  CD1 ILE A 106      -9.262  13.956 -18.595  1.00  0.82           C  
ATOM   1592  H   ILE A 106      -9.738  17.022 -20.985  1.00  0.82           H  
ATOM   1593  HA  ILE A 106      -9.554  18.072 -18.352  1.00  0.82           H  
ATOM   1594  HB  ILE A 106      -7.947  15.960 -19.805  1.00  0.82           H  
ATOM   1595 1HG1 ILE A 106     -10.007  15.691 -17.622  1.00  0.82           H  
ATOM   1596 2HG1 ILE A 106     -10.383  15.595 -19.349  1.00  0.82           H  
ATOM   1597 1HG2 ILE A 106      -7.049  15.309 -17.635  1.00  0.82           H  
ATOM   1598 2HG2 ILE A 106      -6.568  16.951 -18.056  1.00  0.82           H  
ATOM   1599 3HG2 ILE A 106      -7.855  16.691 -16.867  1.00  0.82           H  
ATOM   1600 1HD1 ILE A 106     -10.154  13.372 -18.369  1.00  0.82           H  
ATOM   1601 2HD1 ILE A 106      -8.887  13.670 -19.566  1.00  0.82           H  
ATOM   1602 3HD1 ILE A 106      -8.506  13.764 -17.844  1.00  0.82           H  
ATOM   1603  N   ILE A 107      -7.026  18.776 -20.324  1.00  0.80           N  
ATOM   1604  CA  ILE A 107      -5.845  19.598 -20.480  1.00  0.80           C  
ATOM   1605  C   ILE A 107      -6.272  21.048 -20.600  1.00  0.80           C  
ATOM   1606  O   ILE A 107      -5.641  21.947 -20.045  1.00  0.80           O  
ATOM   1607  CB  ILE A 107      -5.031  19.172 -21.710  1.00  0.80           C  
ATOM   1608  CG1 ILE A 107      -4.494  17.745 -21.509  1.00  0.80           C  
ATOM   1609  CG2 ILE A 107      -3.898  20.148 -21.957  1.00  0.80           C  
ATOM   1610  CD1 ILE A 107      -3.897  17.165 -22.698  1.00  0.80           C  
ATOM   1611  H   ILE A 107      -7.404  18.324 -21.150  1.00  0.80           H  
ATOM   1612  HA  ILE A 107      -5.232  19.505 -19.593  1.00  0.80           H  
ATOM   1613  HB  ILE A 107      -5.683  19.155 -22.581  1.00  0.80           H  
ATOM   1614 1HG1 ILE A 107      -3.754  17.742 -20.783  1.00  0.80           H  
ATOM   1615 2HG1 ILE A 107      -5.311  17.099 -21.182  1.00  0.80           H  
ATOM   1616 1HG2 ILE A 107      -3.340  19.839 -22.839  1.00  0.80           H  
ATOM   1617 2HG2 ILE A 107      -4.309  21.142 -22.119  1.00  0.80           H  
ATOM   1618 3HG2 ILE A 107      -3.228  20.173 -21.097  1.00  0.80           H  
ATOM   1619 1HD1 ILE A 107      -3.538  16.166 -22.468  1.00  0.80           H  
ATOM   1620 2HD1 ILE A 107      -4.642  17.120 -23.469  1.00  0.80           H  
ATOM   1621 3HD1 ILE A 107      -3.060  17.781 -23.026  1.00  0.80           H  
ATOM   1622  N   GLY A 108      -7.329  21.281 -21.386  1.00  0.78           N  
ATOM   1623  CA  GLY A 108      -7.864  22.626 -21.571  1.00  0.78           C  
ATOM   1624  C   GLY A 108      -8.355  23.245 -20.255  1.00  0.78           C  
ATOM   1625  O   GLY A 108      -8.155  24.438 -20.014  1.00  0.78           O  
ATOM   1626  H   GLY A 108      -7.782  20.494 -21.849  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108      -7.100  23.261 -22.015  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108      -8.693  22.580 -22.277  1.00  0.78           H  
ATOM   1629  N   ASN A 109      -8.957  22.418 -19.388  1.00  0.76           N  
ATOM   1630  CA  ASN A 109      -9.493  22.858 -18.100  1.00  0.76           C  
ATOM   1631  C   ASN A 109      -9.098  21.966 -16.903  1.00  0.76           C  
ATOM   1632  O   ASN A 109      -9.951  21.243 -16.386  1.00  0.76           O  
ATOM   1633  CB  ASN A 109     -11.008  22.910 -18.174  1.00  0.76           C  
ATOM   1634  CG  ASN A 109     -11.521  23.873 -19.209  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109     -11.572  25.087 -18.985  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109     -11.902  23.348 -20.348  1.00  0.76           N  
ATOM   1637  H   ASN A 109      -9.104  21.449 -19.659  1.00  0.76           H  
ATOM   1638  HA  ASN A 109      -9.120  23.861 -17.898  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109     -11.385  21.911 -18.410  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109     -11.410  23.190 -17.201  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109     -12.254  23.934 -21.077  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109     -11.840  22.355 -20.484  1.00  0.76           H  
ATOM   1643  N   PRO A 110      -7.831  21.980 -16.449  1.00  0.74           N  
ATOM   1644  CA  PRO A 110      -7.297  21.206 -15.339  1.00  0.74           C  
ATOM   1645  C   PRO A 110      -7.998  21.531 -14.026  1.00  0.74           C  
ATOM   1646  O   PRO A 110      -8.469  22.649 -13.831  1.00  0.74           O  
ATOM   1647  CB  PRO A 110      -5.842  21.657 -15.273  1.00  0.74           C  
ATOM   1648  CG  PRO A 110      -5.540  22.189 -16.633  1.00  0.74           C  
ATOM   1649  CD  PRO A 110      -6.814  22.847 -17.071  1.00  0.74           C  
ATOM   1650  HA  PRO A 110      -7.370  20.132 -15.579  1.00  0.74           H  
ATOM   1651 1HB  PRO A 110      -5.728  22.416 -14.503  1.00  0.74           H  
ATOM   1652 2HB  PRO A 110      -5.218  20.825 -14.987  1.00  0.74           H  
ATOM   1653 1HG  PRO A 110      -4.698  22.875 -16.611  1.00  0.74           H  
ATOM   1654 2HG  PRO A 110      -5.257  21.361 -17.311  1.00  0.74           H  
ATOM   1655 1HD  PRO A 110      -6.885  23.873 -16.690  1.00  0.74           H  
ATOM   1656 2HD  PRO A 110      -6.820  22.810 -18.121  1.00  0.74           H  
ATOM   1657  N   GLY A 111      -8.002  20.579 -13.089  1.00  0.71           N  
ATOM   1658  CA  GLY A 111      -8.562  20.803 -11.743  1.00  0.71           C  
ATOM   1659  C   GLY A 111      -7.534  21.461 -10.801  1.00  0.71           C  
ATOM   1660  O   GLY A 111      -7.779  21.658  -9.610  1.00  0.71           O  
ATOM   1661  H   GLY A 111      -7.617  19.671 -13.309  1.00  0.71           H  
ATOM   1662 1HA  GLY A 111      -9.449  21.433 -11.817  1.00  0.71           H  
ATOM   1663 2HA  GLY A 111      -8.884  19.850 -11.321  1.00  0.71           H  
ATOM   1664  N   VAL A 112      -6.369  21.754 -11.361  1.00  0.68           N  
ATOM   1665  CA  VAL A 112      -5.210  22.332 -10.697  1.00  0.68           C  
ATOM   1666  C   VAL A 112      -4.674  23.514 -11.482  1.00  0.68           C  
ATOM   1667  O   VAL A 112      -5.105  23.766 -12.601  1.00  0.68           O  
ATOM   1668  CB  VAL A 112      -4.108  21.287 -10.574  1.00  0.68           C  
ATOM   1669  CG1 VAL A 112      -4.584  20.159  -9.768  1.00  0.68           C  
ATOM   1670  CG2 VAL A 112      -3.712  20.816 -11.973  1.00  0.68           C  
ATOM   1671  H   VAL A 112      -6.287  21.563 -12.345  1.00  0.68           H  
ATOM   1672  HA  VAL A 112      -5.503  22.669  -9.703  1.00  0.68           H  
ATOM   1673  HB  VAL A 112      -3.246  21.724 -10.067  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 112      -3.796  19.445  -9.679  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 112      -4.864  20.513  -8.772  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 112      -5.441  19.694 -10.241  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 112      -2.922  20.086 -11.910  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 112      -4.575  20.380 -12.470  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 112      -3.363  21.669 -12.538  1.00  0.68           H  
ATOM   1680  N   ASP A 113      -3.720  24.250 -10.921  1.00  0.65           N  
ATOM   1681  CA  ASP A 113      -3.127  25.314 -11.723  1.00  0.65           C  
ATOM   1682  C   ASP A 113      -2.593  24.675 -12.990  1.00  0.65           C  
ATOM   1683  O   ASP A 113      -1.910  23.643 -12.931  1.00  0.65           O  
ATOM   1684  CB  ASP A 113      -1.977  26.040 -11.029  1.00  0.65           C  
ATOM   1685  CG  ASP A 113      -1.553  27.315 -11.822  1.00  0.65           C  
ATOM   1686  OD1 ASP A 113      -0.784  27.237 -12.778  1.00  0.65           O  
ATOM   1687  OD2 ASP A 113      -2.014  28.366 -11.447  1.00  0.65           O  
ATOM   1688  H   ASP A 113      -3.401  24.057  -9.982  1.00  0.65           H  
ATOM   1689  HA  ASP A 113      -3.897  26.037 -11.992  1.00  0.65           H  
ATOM   1690 1HB  ASP A 113      -2.280  26.334 -10.024  1.00  0.65           H  
ATOM   1691 2HB  ASP A 113      -1.118  25.374 -10.936  1.00  0.65           H  
ATOM   1692  N   LYS A 114      -2.845  25.315 -14.123  1.00  0.62           N  
ATOM   1693  CA  LYS A 114      -2.385  24.786 -15.392  1.00  0.62           C  
ATOM   1694  C   LYS A 114      -0.893  24.479 -15.399  1.00  0.62           C  
ATOM   1695  O   LYS A 114      -0.477  23.506 -16.022  1.00  0.62           O  
ATOM   1696  CB  LYS A 114      -2.735  25.726 -16.543  1.00  0.62           C  
ATOM   1697  CG  LYS A 114      -2.341  25.165 -17.909  1.00  0.62           C  
ATOM   1698  CD  LYS A 114      -2.830  26.040 -19.049  1.00  0.62           C  
ATOM   1699  CE  LYS A 114      -2.416  25.461 -20.395  1.00  0.62           C  
ATOM   1700  NZ  LYS A 114      -2.943  26.273 -21.528  1.00  0.62           N  
ATOM   1701  H   LYS A 114      -3.384  26.170 -14.099  1.00  0.62           H  
ATOM   1702  HA  LYS A 114      -2.903  23.846 -15.561  1.00  0.62           H  
ATOM   1703 1HB  LYS A 114      -3.807  25.919 -16.545  1.00  0.62           H  
ATOM   1704 2HB  LYS A 114      -2.222  26.679 -16.404  1.00  0.62           H  
ATOM   1705 1HG  LYS A 114      -1.253  25.089 -17.965  1.00  0.62           H  
ATOM   1706 2HG  LYS A 114      -2.758  24.162 -18.028  1.00  0.62           H  
ATOM   1707 1HD  LYS A 114      -3.920  26.109 -19.014  1.00  0.62           H  
ATOM   1708 2HD  LYS A 114      -2.412  27.041 -18.947  1.00  0.62           H  
ATOM   1709 1HE  LYS A 114      -1.329  25.437 -20.451  1.00  0.62           H  
ATOM   1710 2HE  LYS A 114      -2.795  24.440 -20.481  1.00  0.62           H  
ATOM   1711 1HZ  LYS A 114      -2.647  25.860 -22.401  1.00  0.62           H  
ATOM   1712 2HZ  LYS A 114      -3.957  26.284 -21.484  1.00  0.62           H  
ATOM   1713 3HZ  LYS A 114      -2.590  27.217 -21.465  1.00  0.62           H  
ATOM   1714  N   VAL A 115      -0.064  25.279 -14.730  1.00  0.59           N  
ATOM   1715  CA  VAL A 115       1.359  24.985 -14.785  1.00  0.59           C  
ATOM   1716  C   VAL A 115       1.694  23.635 -14.191  1.00  0.59           C  
ATOM   1717  O   VAL A 115       2.502  22.890 -14.748  1.00  0.59           O  
ATOM   1718  CB  VAL A 115       2.172  26.036 -14.054  1.00  0.59           C  
ATOM   1719  CG1 VAL A 115       3.565  25.569 -13.938  1.00  0.59           C  
ATOM   1720  CG2 VAL A 115       2.127  27.333 -14.823  1.00  0.59           C  
ATOM   1721  H   VAL A 115      -0.410  26.061 -14.158  1.00  0.59           H  
ATOM   1722  HA  VAL A 115       1.662  24.987 -15.833  1.00  0.59           H  
ATOM   1723  HB  VAL A 115       1.766  26.179 -13.048  1.00  0.59           H  
ATOM   1724 1HG1 VAL A 115       4.101  26.332 -13.404  1.00  0.59           H  
ATOM   1725 2HG1 VAL A 115       3.605  24.631 -13.380  1.00  0.59           H  
ATOM   1726 3HG1 VAL A 115       3.992  25.421 -14.932  1.00  0.59           H  
ATOM   1727 1HG2 VAL A 115       2.718  28.091 -14.303  1.00  0.59           H  
ATOM   1728 2HG2 VAL A 115       2.533  27.174 -15.821  1.00  0.59           H  
ATOM   1729 3HG2 VAL A 115       1.086  27.667 -14.895  1.00  0.59           H  
ATOM   1730  N   ASN A 116       1.097  23.318 -13.048  1.00  0.57           N  
ATOM   1731  CA  ASN A 116       1.385  22.046 -12.418  1.00  0.57           C  
ATOM   1732  C   ASN A 116       0.881  20.924 -13.294  1.00  0.57           C  
ATOM   1733  O   ASN A 116       1.557  19.910 -13.472  1.00  0.57           O  
ATOM   1734  CB  ASN A 116       0.788  22.012 -11.044  1.00  0.57           C  
ATOM   1735  CG  ASN A 116       1.555  22.922 -10.171  1.00  0.57           C  
ATOM   1736  OD1 ASN A 116       2.690  23.269 -10.531  1.00  0.57           O  
ATOM   1737  ND2 ASN A 116       0.999  23.322  -9.062  1.00  0.57           N  
ATOM   1738  H   ASN A 116       0.421  23.956 -12.643  1.00  0.57           H  
ATOM   1739  HA  ASN A 116       2.463  21.932 -12.333  1.00  0.57           H  
ATOM   1740 1HB  ASN A 116      -0.261  22.323 -11.084  1.00  0.57           H  
ATOM   1741 2HB  ASN A 116       0.828  21.005 -10.645  1.00  0.57           H  
ATOM   1742 1HD2 ASN A 116       1.489  23.941  -8.447  1.00  0.57           H  
ATOM   1743 2HD2 ASN A 116       0.074  23.013  -8.829  1.00  0.57           H  
ATOM   1744  N   PHE A 117      -0.278  21.139 -13.906  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -0.834  20.141 -14.798  1.00  0.56           C  
ATOM   1746  C   PHE A 117       0.172  19.854 -15.915  1.00  0.56           C  
ATOM   1747  O   PHE A 117       0.450  18.695 -16.259  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -2.129  20.625 -15.416  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -2.721  19.641 -16.264  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -3.594  18.697 -15.755  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -2.379  19.605 -17.570  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -4.134  17.750 -16.570  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -2.878  18.673 -18.375  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -3.773  17.731 -17.895  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -0.787  22.008 -13.725  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -1.016  19.226 -14.238  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -2.828  20.894 -14.651  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -1.944  21.508 -16.012  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -3.845  18.725 -14.704  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -1.674  20.345 -17.967  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -4.829  17.007 -16.171  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -2.558  18.681 -19.399  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -4.180  16.973 -18.556  1.00  0.56           H  
ATOM   1764  N   GLU A 118       0.699  20.930 -16.510  1.00  0.55           N  
ATOM   1765  CA  GLU A 118       1.650  20.817 -17.600  1.00  0.55           C  
ATOM   1766  C   GLU A 118       2.942  20.127 -17.154  1.00  0.55           C  
ATOM   1767  O   GLU A 118       3.470  19.304 -17.898  1.00  0.55           O  
ATOM   1768  CB  GLU A 118       1.915  22.194 -18.184  1.00  0.55           C  
ATOM   1769  CG  GLU A 118       0.743  22.797 -18.975  1.00  0.55           C  
ATOM   1770  CD  GLU A 118       0.554  22.147 -20.305  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118       1.524  22.074 -21.008  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -0.530  21.738 -20.639  1.00  0.55           O  
ATOM   1773  H   GLU A 118       0.420  21.860 -16.195  1.00  0.55           H  
ATOM   1774  HA  GLU A 118       1.193  20.210 -18.379  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118       2.180  22.888 -17.389  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118       2.751  22.126 -18.867  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -0.169  22.654 -18.398  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118       0.900  23.856 -19.082  1.00  0.55           H  
ATOM   1779  N   LEU A 119       3.416  20.385 -15.931  1.00  0.54           N  
ATOM   1780  CA  LEU A 119       4.604  19.683 -15.443  1.00  0.54           C  
ATOM   1781  C   LEU A 119       4.352  18.175 -15.362  1.00  0.54           C  
ATOM   1782  O   LEU A 119       5.212  17.363 -15.736  1.00  0.54           O  
ATOM   1783  CB  LEU A 119       5.021  20.230 -14.062  1.00  0.54           C  
ATOM   1784  CG  LEU A 119       5.694  21.646 -14.046  1.00  0.54           C  
ATOM   1785  CD1 LEU A 119       5.801  22.181 -12.611  1.00  0.54           C  
ATOM   1786  CD2 LEU A 119       7.121  21.497 -14.620  1.00  0.54           C  
ATOM   1787  H   LEU A 119       2.962  21.096 -15.353  1.00  0.54           H  
ATOM   1788  HA  LEU A 119       5.418  19.860 -16.145  1.00  0.54           H  
ATOM   1789 1HB  LEU A 119       4.132  20.281 -13.437  1.00  0.54           H  
ATOM   1790 2HB  LEU A 119       5.714  19.525 -13.606  1.00  0.54           H  
ATOM   1791  HG  LEU A 119       5.106  22.350 -14.643  1.00  0.54           H  
ATOM   1792 1HD1 LEU A 119       6.286  23.158 -12.623  1.00  0.54           H  
ATOM   1793 2HD1 LEU A 119       4.805  22.283 -12.182  1.00  0.54           H  
ATOM   1794 3HD1 LEU A 119       6.387  21.492 -12.004  1.00  0.54           H  
ATOM   1795 1HD2 LEU A 119       7.619  22.449 -14.608  1.00  0.54           H  
ATOM   1796 2HD2 LEU A 119       7.688  20.796 -14.007  1.00  0.54           H  
ATOM   1797 3HD2 LEU A 119       7.071  21.121 -15.642  1.00  0.54           H  
ATOM   1798  N   TRP A 120       3.145  17.799 -14.933  1.00  0.54           N  
ATOM   1799  CA  TRP A 120       2.789  16.391 -14.830  1.00  0.54           C  
ATOM   1800  C   TRP A 120       2.779  15.775 -16.227  1.00  0.54           C  
ATOM   1801  O   TRP A 120       3.328  14.687 -16.444  1.00  0.54           O  
ATOM   1802  CB  TRP A 120       1.419  16.261 -14.161  1.00  0.54           C  
ATOM   1803  CG  TRP A 120       1.445  16.885 -12.822  1.00  0.54           C  
ATOM   1804  CD1 TRP A 120       2.572  17.200 -12.170  1.00  0.54           C  
ATOM   1805  CD2 TRP A 120       0.356  17.292 -11.952  1.00  0.54           C  
ATOM   1806  NE1 TRP A 120       2.290  17.771 -10.971  1.00  0.54           N  
ATOM   1807  CE2 TRP A 120       0.943  17.842 -10.816  1.00  0.54           C  
ATOM   1808  CE3 TRP A 120      -1.037  17.238 -12.043  1.00  0.54           C  
ATOM   1809  CZ2 TRP A 120       0.192  18.338  -9.765  1.00  0.54           C  
ATOM   1810  CZ3 TRP A 120      -1.780  17.722 -10.981  1.00  0.54           C  
ATOM   1811  CH2 TRP A 120      -1.174  18.261  -9.872  1.00  0.54           C  
ATOM   1812  H   TRP A 120       2.477  18.513 -14.631  1.00  0.54           H  
ATOM   1813  HA  TRP A 120       3.535  15.881 -14.223  1.00  0.54           H  
ATOM   1814 1HB  TRP A 120       0.650  16.736 -14.762  1.00  0.54           H  
ATOM   1815 2HB  TRP A 120       1.158  15.217 -14.052  1.00  0.54           H  
ATOM   1816  HD1 TRP A 120       3.566  17.025 -12.558  1.00  0.54           H  
ATOM   1817  HE1 TRP A 120       2.986  18.081 -10.314  1.00  0.54           H  
ATOM   1818  HE3 TRP A 120      -1.524  16.821 -12.920  1.00  0.54           H  
ATOM   1819  HZ2 TRP A 120       0.655  18.766  -8.875  1.00  0.54           H  
ATOM   1820  HZ3 TRP A 120      -2.856  17.670 -11.047  1.00  0.54           H  
ATOM   1821  HH2 TRP A 120      -1.785  18.639  -9.052  1.00  0.54           H  
ATOM   1822  N   SER A 121       2.226  16.524 -17.190  1.00  0.54           N  
ATOM   1823  CA  SER A 121       2.152  16.103 -18.583  1.00  0.54           C  
ATOM   1824  C   SER A 121       3.552  15.930 -19.171  1.00  0.54           C  
ATOM   1825  O   SER A 121       3.789  14.987 -19.937  1.00  0.54           O  
ATOM   1826  CB  SER A 121       1.364  17.111 -19.399  1.00  0.54           C  
ATOM   1827  OG  SER A 121       0.031  17.163 -18.967  1.00  0.54           O  
ATOM   1828  H   SER A 121       1.794  17.412 -16.927  1.00  0.54           H  
ATOM   1829  HA  SER A 121       1.637  15.143 -18.627  1.00  0.54           H  
ATOM   1830 1HB  SER A 121       1.815  18.089 -19.315  1.00  0.54           H  
ATOM   1831 2HB  SER A 121       1.401  16.838 -20.444  1.00  0.54           H  
ATOM   1832  HG  SER A 121       0.064  17.549 -18.066  1.00  0.54           H  
ATOM   1833  N   MET A 122       4.495  16.817 -18.801  1.00  0.54           N  
ATOM   1834  CA  MET A 122       5.857  16.696 -19.310  1.00  0.54           C  
ATOM   1835  C   MET A 122       6.479  15.389 -18.878  1.00  0.54           C  
ATOM   1836  O   MET A 122       7.110  14.696 -19.678  1.00  0.54           O  
ATOM   1837  CB  MET A 122       6.777  17.818 -18.818  1.00  0.54           C  
ATOM   1838  CG  MET A 122       6.493  19.147 -19.360  1.00  0.54           C  
ATOM   1839  SD  MET A 122       7.605  20.379 -18.801  1.00  0.54           S  
ATOM   1840  CE  MET A 122       8.926  19.756 -19.829  1.00  0.54           C  
ATOM   1841  H   MET A 122       4.243  17.595 -18.190  1.00  0.54           H  
ATOM   1842  HA  MET A 122       5.822  16.715 -20.400  1.00  0.54           H  
ATOM   1843 1HB  MET A 122       6.719  17.884 -17.733  1.00  0.54           H  
ATOM   1844 2HB  MET A 122       7.794  17.579 -19.072  1.00  0.54           H  
ATOM   1845 1HG  MET A 122       6.606  19.078 -20.422  1.00  0.54           H  
ATOM   1846 2HG  MET A 122       5.494  19.449 -19.125  1.00  0.54           H  
ATOM   1847 1HE  MET A 122       9.800  20.378 -19.749  1.00  0.54           H  
ATOM   1848 2HE  MET A 122       9.170  18.748 -19.532  1.00  0.54           H  
ATOM   1849 3HE  MET A 122       8.592  19.746 -20.867  1.00  0.54           H  
ATOM   1850  N   ALA A 123       6.275  15.020 -17.614  1.00  0.54           N  
ATOM   1851  CA  ALA A 123       6.838  13.773 -17.117  1.00  0.54           C  
ATOM   1852  C   ALA A 123       6.287  12.579 -17.892  1.00  0.54           C  
ATOM   1853  O   ALA A 123       7.038  11.686 -18.301  1.00  0.54           O  
ATOM   1854  CB  ALA A 123       6.530  13.639 -15.651  1.00  0.54           C  
ATOM   1855  H   ALA A 123       5.747  15.635 -16.987  1.00  0.54           H  
ATOM   1856  HA  ALA A 123       7.916  13.801 -17.257  1.00  0.54           H  
ATOM   1857 1HB  ALA A 123       6.971  12.726 -15.269  1.00  0.54           H  
ATOM   1858 2HB  ALA A 123       6.955  14.494 -15.128  1.00  0.54           H  
ATOM   1859 3HB  ALA A 123       5.453  13.614 -15.498  1.00  0.54           H  
ATOM   1860  N   VAL A 124       4.985  12.608 -18.170  1.00  0.55           N  
ATOM   1861  CA  VAL A 124       4.333  11.537 -18.917  1.00  0.55           C  
ATOM   1862  C   VAL A 124       4.853  11.448 -20.335  1.00  0.55           C  
ATOM   1863  O   VAL A 124       5.190  10.365 -20.830  1.00  0.55           O  
ATOM   1864  CB  VAL A 124       2.826  11.801 -18.961  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124       2.124  10.818 -19.933  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124       2.289  11.685 -17.549  1.00  0.55           C  
ATOM   1867  H   VAL A 124       4.423  13.382 -17.804  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       4.524  10.594 -18.405  1.00  0.55           H  
ATOM   1869  HB  VAL A 124       2.652  12.806 -19.330  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124       1.064  11.025 -19.972  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124       2.540  10.943 -20.935  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124       2.273   9.805 -19.612  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124       1.240  11.907 -17.531  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124       2.458  10.685 -17.171  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124       2.807  12.389 -16.918  1.00  0.55           H  
ATOM   1876  N   SER A 125       4.940  12.603 -20.976  1.00  0.55           N  
ATOM   1877  CA  SER A 125       5.398  12.693 -22.337  1.00  0.55           C  
ATOM   1878  C   SER A 125       6.830  12.198 -22.456  1.00  0.55           C  
ATOM   1879  O   SER A 125       7.183  11.504 -23.418  1.00  0.55           O  
ATOM   1880  CB  SER A 125       5.217  14.119 -22.808  1.00  0.55           C  
ATOM   1881  OG  SER A 125       3.844  14.421 -22.873  1.00  0.55           O  
ATOM   1882  H   SER A 125       4.652  13.458 -20.502  1.00  0.55           H  
ATOM   1883  HA  SER A 125       4.775  12.052 -22.950  1.00  0.55           H  
ATOM   1884 1HB  SER A 125       5.712  14.802 -22.122  1.00  0.55           H  
ATOM   1885 2HB  SER A 125       5.671  14.235 -23.778  1.00  0.55           H  
ATOM   1886  HG  SER A 125       3.556  14.502 -21.938  1.00  0.55           H  
ATOM   1887  N   ALA A 126       7.665  12.537 -21.469  1.00  0.55           N  
ATOM   1888  CA  ALA A 126       9.046  12.087 -21.469  1.00  0.55           C  
ATOM   1889  C   ALA A 126       9.132  10.564 -21.371  1.00  0.55           C  
ATOM   1890  O   ALA A 126       9.829   9.924 -22.161  1.00  0.55           O  
ATOM   1891  CB  ALA A 126       9.773  12.739 -20.317  1.00  0.55           C  
ATOM   1892  H   ALA A 126       7.341  13.137 -20.711  1.00  0.55           H  
ATOM   1893  HA  ALA A 126       9.505  12.390 -22.406  1.00  0.55           H  
ATOM   1894 1HB  ALA A 126      10.818  12.441 -20.314  1.00  0.55           H  
ATOM   1895 2HB  ALA A 126       9.688  13.804 -20.452  1.00  0.55           H  
ATOM   1896 3HB  ALA A 126       9.307  12.449 -19.376  1.00  0.55           H  
ATOM   1897  N   ILE A 127       8.328   9.970 -20.485  1.00  0.57           N  
ATOM   1898  CA  ILE A 127       8.290   8.516 -20.295  1.00  0.57           C  
ATOM   1899  C   ILE A 127       7.879   7.790 -21.551  1.00  0.57           C  
ATOM   1900  O   ILE A 127       8.432   6.746 -21.899  1.00  0.57           O  
ATOM   1901  CB  ILE A 127       7.365   8.124 -19.137  1.00  0.57           C  
ATOM   1902  CG1 ILE A 127       7.987   8.547 -17.840  1.00  0.57           C  
ATOM   1903  CG2 ILE A 127       7.030   6.628 -19.149  1.00  0.57           C  
ATOM   1904  CD1 ILE A 127       7.058   8.454 -16.708  1.00  0.57           C  
ATOM   1905  H   ILE A 127       7.749  10.553 -19.876  1.00  0.57           H  
ATOM   1906  HA  ILE A 127       9.296   8.185 -20.034  1.00  0.57           H  
ATOM   1907  HB  ILE A 127       6.435   8.686 -19.236  1.00  0.57           H  
ATOM   1908 1HG1 ILE A 127       8.850   7.909 -17.636  1.00  0.57           H  
ATOM   1909 2HG1 ILE A 127       8.333   9.575 -17.924  1.00  0.57           H  
ATOM   1910 1HG2 ILE A 127       6.354   6.400 -18.326  1.00  0.57           H  
ATOM   1911 2HG2 ILE A 127       6.547   6.369 -20.093  1.00  0.57           H  
ATOM   1912 3HG2 ILE A 127       7.932   6.058 -19.042  1.00  0.57           H  
ATOM   1913 1HD1 ILE A 127       7.577   8.767 -15.825  1.00  0.57           H  
ATOM   1914 2HD1 ILE A 127       6.208   9.109 -16.893  1.00  0.57           H  
ATOM   1915 3HD1 ILE A 127       6.711   7.428 -16.584  1.00  0.57           H  
ATOM   1916  N   ASN A 128       6.908   8.356 -22.241  1.00  0.58           N  
ATOM   1917  CA  ASN A 128       6.385   7.761 -23.448  1.00  0.58           C  
ATOM   1918  C   ASN A 128       7.179   8.106 -24.720  1.00  0.58           C  
ATOM   1919  O   ASN A 128       6.793   7.687 -25.814  1.00  0.58           O  
ATOM   1920  CB  ASN A 128       4.947   8.167 -23.593  1.00  0.58           C  
ATOM   1921  CG  ASN A 128       4.045   7.513 -22.582  1.00  0.58           C  
ATOM   1922  OD1 ASN A 128       4.305   6.414 -22.074  1.00  0.58           O  
ATOM   1923  ND2 ASN A 128       2.969   8.177 -22.303  1.00  0.58           N  
ATOM   1924  H   ASN A 128       6.483   9.215 -21.888  1.00  0.58           H  
ATOM   1925  HA  ASN A 128       6.426   6.679 -23.332  1.00  0.58           H  
ATOM   1926 1HB  ASN A 128       4.887   9.249 -23.462  1.00  0.58           H  
ATOM   1927 2HB  ASN A 128       4.594   7.938 -24.596  1.00  0.58           H  
ATOM   1928 1HD2 ASN A 128       2.295   7.814 -21.663  1.00  0.58           H  
ATOM   1929 2HD2 ASN A 128       2.813   9.064 -22.765  1.00  0.58           H  
ATOM   1930  N   GLY A 129       8.270   8.875 -24.599  1.00  0.60           N  
ATOM   1931  CA  GLY A 129       9.114   9.200 -25.747  1.00  0.60           C  
ATOM   1932  C   GLY A 129       8.601  10.278 -26.709  1.00  0.60           C  
ATOM   1933  O   GLY A 129       9.103  10.398 -27.836  1.00  0.60           O  
ATOM   1934  H   GLY A 129       8.568   9.214 -23.684  1.00  0.60           H  
ATOM   1935 1HA  GLY A 129      10.087   9.510 -25.367  1.00  0.60           H  
ATOM   1936 2HA  GLY A 129       9.292   8.285 -26.309  1.00  0.60           H  
ATOM   1937  N   CYS A 130       7.614  11.083 -26.326  1.00  0.62           N  
ATOM   1938  CA  CYS A 130       7.151  12.032 -27.324  1.00  0.62           C  
ATOM   1939  C   CYS A 130       7.901  13.345 -27.218  1.00  0.62           C  
ATOM   1940  O   CYS A 130       7.521  14.249 -26.470  1.00  0.62           O  
ATOM   1941  CB  CYS A 130       5.649  12.281 -27.180  1.00  0.62           C  
ATOM   1942  SG  CYS A 130       4.947  13.433 -28.426  1.00  0.62           S  
ATOM   1943  H   CYS A 130       7.222  11.058 -25.388  1.00  0.62           H  
ATOM   1944  HA  CYS A 130       7.323  11.613 -28.314  1.00  0.62           H  
ATOM   1945 1HB  CYS A 130       5.123  11.332 -27.271  1.00  0.62           H  
ATOM   1946 2HB  CYS A 130       5.445  12.671 -26.187  1.00  0.62           H  
ATOM   1947  N   GLU A 131       8.937  13.459 -28.038  1.00  0.63           N  
ATOM   1948  CA  GLU A 131       9.829  14.619 -28.014  1.00  0.63           C  
ATOM   1949  C   GLU A 131       9.089  15.906 -28.343  1.00  0.63           C  
ATOM   1950  O   GLU A 131       9.352  16.963 -27.764  1.00  0.63           O  
ATOM   1951  CB  GLU A 131      10.972  14.411 -29.001  1.00  0.63           C  
ATOM   1952  CG  GLU A 131      11.961  13.319 -28.589  1.00  0.63           C  
ATOM   1953  CD  GLU A 131      13.045  13.075 -29.615  1.00  0.63           C  
ATOM   1954  OE1 GLU A 131      12.960  13.626 -30.687  1.00  0.63           O  
ATOM   1955  OE2 GLU A 131      13.960  12.339 -29.321  1.00  0.63           O  
ATOM   1956  H   GLU A 131       9.151  12.636 -28.602  1.00  0.63           H  
ATOM   1957  HA  GLU A 131      10.244  14.713 -27.009  1.00  0.63           H  
ATOM   1958 1HB  GLU A 131      10.566  14.145 -29.977  1.00  0.63           H  
ATOM   1959 2HB  GLU A 131      11.525  15.342 -29.119  1.00  0.63           H  
ATOM   1960 1HG  GLU A 131      12.425  13.605 -27.646  1.00  0.63           H  
ATOM   1961 2HG  GLU A 131      11.407  12.393 -28.422  1.00  0.63           H  
ATOM   1962  N   HIS A 132       8.146  15.805 -29.274  1.00  0.63           N  
ATOM   1963  CA  HIS A 132       7.337  16.944 -29.676  1.00  0.63           C  
ATOM   1964  C   HIS A 132       6.566  17.475 -28.493  1.00  0.63           C  
ATOM   1965  O   HIS A 132       6.614  18.664 -28.170  1.00  0.63           O  
ATOM   1966  CB  HIS A 132       6.341  16.517 -30.766  1.00  0.63           C  
ATOM   1967  CG  HIS A 132       5.320  17.553 -31.139  1.00  0.63           C  
ATOM   1968  ND1 HIS A 132       5.605  18.642 -31.937  1.00  0.63           N  
ATOM   1969  CD2 HIS A 132       4.005  17.655 -30.813  1.00  0.63           C  
ATOM   1970  CE1 HIS A 132       4.509  19.372 -32.084  1.00  0.63           C  
ATOM   1971  NE2 HIS A 132       3.526  18.794 -31.414  1.00  0.63           N  
ATOM   1972  H   HIS A 132       7.991  14.903 -29.701  1.00  0.63           H  
ATOM   1973  HA  HIS A 132       7.975  17.741 -30.059  1.00  0.63           H  
ATOM   1974 1HB  HIS A 132       6.890  16.246 -31.667  1.00  0.63           H  
ATOM   1975 2HB  HIS A 132       5.806  15.627 -30.439  1.00  0.63           H  
ATOM   1976  HD2 HIS A 132       3.438  16.960 -30.187  1.00  0.63           H  
ATOM   1977  HE1 HIS A 132       4.430  20.295 -32.660  1.00  0.63           H  
ATOM   1978  HE2 HIS A 132       2.575  19.131 -31.347  1.00  0.63           H  
ATOM   1979  N   CYS A 133       5.835  16.570 -27.868  1.00  0.63           N  
ATOM   1980  CA  CYS A 133       4.983  16.859 -26.742  1.00  0.63           C  
ATOM   1981  C   CYS A 133       5.781  17.497 -25.627  1.00  0.63           C  
ATOM   1982  O   CYS A 133       5.379  18.529 -25.085  1.00  0.63           O  
ATOM   1983  CB  CYS A 133       4.415  15.574 -26.211  1.00  0.63           C  
ATOM   1984  SG  CYS A 133       3.463  14.630 -27.423  1.00  0.63           S  
ATOM   1985  H   CYS A 133       5.885  15.618 -28.195  1.00  0.63           H  
ATOM   1986  HA  CYS A 133       4.185  17.528 -27.057  1.00  0.63           H  
ATOM   1987 1HB  CYS A 133       5.213  14.960 -25.857  1.00  0.63           H  
ATOM   1988 2HB  CYS A 133       3.767  15.787 -25.361  1.00  0.63           H  
ATOM   1989  N   VAL A 134       6.957  16.924 -25.327  1.00  0.62           N  
ATOM   1990  CA  VAL A 134       7.757  17.449 -24.238  1.00  0.62           C  
ATOM   1991  C   VAL A 134       8.153  18.870 -24.528  1.00  0.62           C  
ATOM   1992  O   VAL A 134       7.978  19.730 -23.673  1.00  0.62           O  
ATOM   1993  CB  VAL A 134       9.035  16.611 -23.985  1.00  0.62           C  
ATOM   1994  CG1 VAL A 134       9.934  17.343 -22.973  1.00  0.62           C  
ATOM   1995  CG2 VAL A 134       8.656  15.248 -23.403  1.00  0.62           C  
ATOM   1996  H   VAL A 134       7.259  16.086 -25.829  1.00  0.62           H  
ATOM   1997  HA  VAL A 134       7.152  17.433 -23.330  1.00  0.62           H  
ATOM   1998  HB  VAL A 134       9.581  16.487 -24.924  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 134      10.833  16.757 -22.792  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 134      10.213  18.322 -23.370  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 134       9.394  17.473 -22.035  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 134       9.558  14.673 -23.225  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 134       8.121  15.390 -22.459  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 134       8.023  14.716 -24.101  1.00  0.62           H  
ATOM   2005  N   ALA A 135       8.643  19.138 -25.740  1.00  0.60           N  
ATOM   2006  CA  ALA A 135       9.024  20.498 -26.087  1.00  0.60           C  
ATOM   2007  C   ALA A 135       7.829  21.446 -26.020  1.00  0.60           C  
ATOM   2008  O   ALA A 135       7.935  22.574 -25.526  1.00  0.60           O  
ATOM   2009  CB  ALA A 135       9.610  20.515 -27.485  1.00  0.60           C  
ATOM   2010  H   ALA A 135       8.763  18.391 -26.427  1.00  0.60           H  
ATOM   2011  HA  ALA A 135       9.771  20.835 -25.372  1.00  0.60           H  
ATOM   2012 1HB  ALA A 135       9.917  21.526 -27.740  1.00  0.60           H  
ATOM   2013 2HB  ALA A 135      10.471  19.848 -27.521  1.00  0.60           H  
ATOM   2014 3HB  ALA A 135       8.855  20.169 -28.194  1.00  0.60           H  
ATOM   2015  N   ALA A 136       6.666  20.986 -26.478  1.00  0.59           N  
ATOM   2016  CA  ALA A 136       5.483  21.828 -26.453  1.00  0.59           C  
ATOM   2017  C   ALA A 136       5.109  22.211 -25.032  1.00  0.59           C  
ATOM   2018  O   ALA A 136       4.801  23.375 -24.746  1.00  0.59           O  
ATOM   2019  CB  ALA A 136       4.320  21.100 -27.099  1.00  0.59           C  
ATOM   2020  H   ALA A 136       6.607  20.050 -26.883  1.00  0.59           H  
ATOM   2021  HA  ALA A 136       5.704  22.738 -27.009  1.00  0.59           H  
ATOM   2022 1HB  ALA A 136       3.444  21.742 -27.097  1.00  0.59           H  
ATOM   2023 2HB  ALA A 136       4.583  20.834 -28.125  1.00  0.59           H  
ATOM   2024 3HB  ALA A 136       4.106  20.193 -26.538  1.00  0.59           H  
ATOM   2025  N   HIS A 137       5.188  21.238 -24.129  1.00  0.58           N  
ATOM   2026  CA  HIS A 137       4.804  21.472 -22.754  1.00  0.58           C  
ATOM   2027  C   HIS A 137       5.891  22.266 -22.044  1.00  0.58           C  
ATOM   2028  O   HIS A 137       5.597  23.124 -21.214  1.00  0.58           O  
ATOM   2029  CB  HIS A 137       4.552  20.154 -22.031  1.00  0.58           C  
ATOM   2030  CG  HIS A 137       3.363  19.352 -22.503  1.00  0.58           C  
ATOM   2031  ND1 HIS A 137       2.071  19.816 -22.431  1.00  0.58           N  
ATOM   2032  CD2 HIS A 137       3.281  18.095 -23.007  1.00  0.58           C  
ATOM   2033  CE1 HIS A 137       1.247  18.892 -22.891  1.00  0.58           C  
ATOM   2034  NE2 HIS A 137       1.960  17.843 -23.250  1.00  0.58           N  
ATOM   2035  H   HIS A 137       5.468  20.301 -24.423  1.00  0.58           H  
ATOM   2036  HA  HIS A 137       3.883  22.055 -22.719  1.00  0.58           H  
ATOM   2037 1HB  HIS A 137       5.421  19.525 -22.176  1.00  0.58           H  
ATOM   2038 2HB  HIS A 137       4.427  20.348 -20.972  1.00  0.58           H  
ATOM   2039  HD1 HIS A 137       1.777  20.717 -22.053  1.00  0.58           H  
ATOM   2040  HD2 HIS A 137       4.030  17.332 -23.226  1.00  0.58           H  
ATOM   2041  HE1 HIS A 137       0.171  19.074 -22.918  1.00  0.58           H  
ATOM   2042  N   GLU A 138       7.158  22.013 -22.383  1.00  0.57           N  
ATOM   2043  CA  GLU A 138       8.253  22.729 -21.750  1.00  0.57           C  
ATOM   2044  C   GLU A 138       8.085  24.205 -21.996  1.00  0.57           C  
ATOM   2045  O   GLU A 138       8.227  25.020 -21.083  1.00  0.57           O  
ATOM   2046  CB  GLU A 138       9.614  22.276 -22.289  1.00  0.57           C  
ATOM   2047  CG  GLU A 138      10.783  22.964 -21.610  1.00  0.57           C  
ATOM   2048  CD  GLU A 138      12.148  22.468 -22.043  1.00  0.57           C  
ATOM   2049  OE1 GLU A 138      12.246  21.393 -22.582  1.00  0.57           O  
ATOM   2050  OE2 GLU A 138      13.097  23.204 -21.853  1.00  0.57           O  
ATOM   2051  H   GLU A 138       7.370  21.297 -23.070  1.00  0.57           H  
ATOM   2052  HA  GLU A 138       8.219  22.559 -20.678  1.00  0.57           H  
ATOM   2053 1HB  GLU A 138       9.730  21.206 -22.199  1.00  0.57           H  
ATOM   2054 2HB  GLU A 138       9.669  22.512 -23.352  1.00  0.57           H  
ATOM   2055 1HG  GLU A 138      10.711  24.029 -21.815  1.00  0.57           H  
ATOM   2056 2HG  GLU A 138      10.677  22.824 -20.546  1.00  0.57           H  
ATOM   2057  N   ASN A 139       7.729  24.558 -23.230  1.00  0.57           N  
ATOM   2058  CA  ASN A 139       7.540  25.952 -23.561  1.00  0.57           C  
ATOM   2059  C   ASN A 139       6.416  26.558 -22.728  1.00  0.57           C  
ATOM   2060  O   ASN A 139       6.591  27.628 -22.151  1.00  0.57           O  
ATOM   2061  CB  ASN A 139       7.249  26.082 -25.037  1.00  0.57           C  
ATOM   2062  CG  ASN A 139       8.471  25.846 -25.889  1.00  0.57           C  
ATOM   2063  OD1 ASN A 139       9.613  25.947 -25.422  1.00  0.57           O  
ATOM   2064  ND2 ASN A 139       8.249  25.523 -27.137  1.00  0.57           N  
ATOM   2065  H   ASN A 139       7.630  23.845 -23.957  1.00  0.57           H  
ATOM   2066  HA  ASN A 139       8.456  26.493 -23.326  1.00  0.57           H  
ATOM   2067 1HB  ASN A 139       6.486  25.352 -25.316  1.00  0.57           H  
ATOM   2068 2HB  ASN A 139       6.848  27.075 -25.246  1.00  0.57           H  
ATOM   2069 1HD2 ASN A 139       9.017  25.346 -27.750  1.00  0.57           H  
ATOM   2070 2HD2 ASN A 139       7.312  25.444 -27.471  1.00  0.57           H  
ATOM   2071  N   VAL A 140       5.308  25.831 -22.558  1.00  0.58           N  
ATOM   2072  CA  VAL A 140       4.198  26.363 -21.767  1.00  0.58           C  
ATOM   2073  C   VAL A 140       4.604  26.569 -20.308  1.00  0.58           C  
ATOM   2074  O   VAL A 140       4.301  27.599 -19.693  1.00  0.58           O  
ATOM   2075  CB  VAL A 140       2.989  25.417 -21.834  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140       1.923  25.879 -20.869  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140       2.452  25.387 -23.241  1.00  0.58           C  
ATOM   2078  H   VAL A 140       5.208  24.932 -23.039  1.00  0.58           H  
ATOM   2079  HA  VAL A 140       3.909  27.327 -22.191  1.00  0.58           H  
ATOM   2080  HB  VAL A 140       3.296  24.408 -21.536  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140       1.081  25.199 -20.928  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140       2.325  25.880 -19.855  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140       1.600  26.884 -21.137  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140       1.601  24.706 -23.286  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140       2.140  26.389 -23.532  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140       3.227  25.043 -23.913  1.00  0.58           H  
ATOM   2087  N   VAL A 141       5.302  25.589 -19.761  1.00  0.59           N  
ATOM   2088  CA  VAL A 141       5.768  25.641 -18.390  1.00  0.59           C  
ATOM   2089  C   VAL A 141       6.728  26.821 -18.175  1.00  0.59           C  
ATOM   2090  O   VAL A 141       6.592  27.566 -17.192  1.00  0.59           O  
ATOM   2091  CB  VAL A 141       6.383  24.279 -18.042  1.00  0.59           C  
ATOM   2092  CG1 VAL A 141       7.043  24.310 -16.821  1.00  0.59           C  
ATOM   2093  CG2 VAL A 141       5.264  23.262 -17.929  1.00  0.59           C  
ATOM   2094  H   VAL A 141       5.511  24.763 -20.325  1.00  0.59           H  
ATOM   2095  HA  VAL A 141       4.900  25.781 -17.745  1.00  0.59           H  
ATOM   2096  HB  VAL A 141       7.092  23.987 -18.819  1.00  0.59           H  
ATOM   2097 1HG1 VAL A 141       7.419  23.338 -16.649  1.00  0.59           H  
ATOM   2098 2HG1 VAL A 141       7.841  25.011 -16.893  1.00  0.59           H  
ATOM   2099 3HG1 VAL A 141       6.352  24.587 -16.039  1.00  0.59           H  
ATOM   2100 1HG2 VAL A 141       5.664  22.288 -17.686  1.00  0.59           H  
ATOM   2101 2HG2 VAL A 141       4.568  23.568 -17.144  1.00  0.59           H  
ATOM   2102 3HG2 VAL A 141       4.743  23.212 -18.877  1.00  0.59           H  
ATOM   2103  N   ARG A 142       7.655  27.031 -19.117  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       8.554  28.177 -19.047  1.00  0.61           C  
ATOM   2105  C   ARG A 142       7.778  29.502 -19.142  1.00  0.61           C  
ATOM   2106  O   ARG A 142       8.055  30.442 -18.393  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       9.577  28.110 -20.169  1.00  0.61           C  
ATOM   2108  CG  ARG A 142      10.677  27.060 -20.013  1.00  0.61           C  
ATOM   2109  CD  ARG A 142      11.554  27.046 -21.210  1.00  0.61           C  
ATOM   2110  NE  ARG A 142      12.655  26.097 -21.107  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142      13.852  26.365 -20.580  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142      14.132  27.559 -20.094  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      14.745  25.409 -20.580  1.00  0.61           N  
ATOM   2114  H   ARG A 142       7.739  26.378 -19.897  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       9.080  28.143 -18.091  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       9.059  27.894 -21.104  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142      10.056  29.080 -20.280  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142      11.280  27.276 -19.130  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142      10.223  26.078 -19.913  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142      10.952  26.768 -22.079  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142      11.972  28.037 -21.366  1.00  0.61           H  
ATOM   2122  HE  ARG A 142      12.532  25.141 -21.467  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142      13.430  28.287 -20.112  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      15.044  27.747 -19.709  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      14.471  24.499 -20.984  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      15.670  25.574 -20.229  1.00  0.61           H  
ATOM   2127  N   GLU A 143       6.763  29.569 -20.023  1.00  0.62           N  
ATOM   2128  CA  GLU A 143       5.940  30.778 -20.175  1.00  0.62           C  
ATOM   2129  C   GLU A 143       5.199  31.087 -18.879  1.00  0.62           C  
ATOM   2130  O   GLU A 143       4.986  32.250 -18.532  1.00  0.62           O  
ATOM   2131  CB  GLU A 143       4.952  30.663 -21.350  1.00  0.62           C  
ATOM   2132  CG  GLU A 143       5.598  30.727 -22.747  1.00  0.62           C  
ATOM   2133  CD  GLU A 143       4.606  30.548 -23.883  1.00  0.62           C  
ATOM   2134  OE1 GLU A 143       3.456  30.276 -23.620  1.00  0.62           O  
ATOM   2135  OE2 GLU A 143       5.006  30.688 -25.016  1.00  0.62           O  
ATOM   2136  H   GLU A 143       6.575  28.772 -20.631  1.00  0.62           H  
ATOM   2137  HA  GLU A 143       6.604  31.615 -20.385  1.00  0.62           H  
ATOM   2138 1HB  GLU A 143       4.419  29.716 -21.279  1.00  0.62           H  
ATOM   2139 2HB  GLU A 143       4.212  31.459 -21.282  1.00  0.62           H  
ATOM   2140 1HG  GLU A 143       6.075  31.699 -22.857  1.00  0.62           H  
ATOM   2141 2HG  GLU A 143       6.371  29.975 -22.820  1.00  0.62           H  
ATOM   2142  N   GLY A 144       4.859  30.033 -18.139  1.00  0.63           N  
ATOM   2143  CA  GLY A 144       4.163  30.126 -16.866  1.00  0.63           C  
ATOM   2144  C   GLY A 144       5.070  30.602 -15.719  1.00  0.63           C  
ATOM   2145  O   GLY A 144       4.597  30.794 -14.596  1.00  0.63           O  
ATOM   2146  H   GLY A 144       5.040  29.103 -18.517  1.00  0.63           H  
ATOM   2147 1HA  GLY A 144       3.315  30.801 -16.968  1.00  0.63           H  
ATOM   2148 2HA  GLY A 144       3.763  29.145 -16.622  1.00  0.63           H  
ATOM   2149  N   GLY A 145       6.365  30.816 -15.996  1.00  0.64           N  
ATOM   2150  CA  GLY A 145       7.302  31.292 -14.987  1.00  0.64           C  
ATOM   2151  C   GLY A 145       8.059  30.198 -14.240  1.00  0.64           C  
ATOM   2152  O   GLY A 145       8.682  30.471 -13.212  1.00  0.64           O  
ATOM   2153  H   GLY A 145       6.727  30.654 -16.934  1.00  0.64           H  
ATOM   2154 1HA  GLY A 145       8.023  31.945 -15.478  1.00  0.64           H  
ATOM   2155 2HA  GLY A 145       6.765  31.911 -14.271  1.00  0.64           H  
ATOM   2156  N   VAL A 146       8.011  28.964 -14.723  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       8.720  27.890 -14.043  1.00  0.64           C  
ATOM   2158  C   VAL A 146      10.179  27.783 -14.459  1.00  0.64           C  
ATOM   2159  O   VAL A 146      10.503  27.723 -15.646  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       8.036  26.574 -14.316  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       8.768  25.451 -13.714  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       6.707  26.612 -13.793  1.00  0.64           C  
ATOM   2163  H   VAL A 146       7.490  28.747 -15.576  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       8.680  28.081 -12.970  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       8.012  26.433 -15.356  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       8.262  24.524 -13.938  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       9.768  25.421 -14.116  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       8.806  25.596 -12.640  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       6.251  25.666 -14.016  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       6.736  26.764 -12.716  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       6.152  27.428 -14.268  1.00  0.64           H  
ATOM   2172  N   GLU A 147      11.051  27.744 -13.461  1.00  0.63           N  
ATOM   2173  CA  GLU A 147      12.486  27.642 -13.670  1.00  0.63           C  
ATOM   2174  C   GLU A 147      12.887  26.290 -14.239  1.00  0.63           C  
ATOM   2175  O   GLU A 147      12.313  25.253 -13.885  1.00  0.63           O  
ATOM   2176  CB  GLU A 147      13.228  27.886 -12.357  1.00  0.63           C  
ATOM   2177  CG  GLU A 147      13.100  29.313 -11.832  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      13.870  29.555 -10.560  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      14.567  28.668 -10.138  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      13.760  30.628 -10.014  1.00  0.63           O  
ATOM   2181  H   GLU A 147      10.698  27.807 -12.517  1.00  0.63           H  
ATOM   2182  HA  GLU A 147      12.780  28.412 -14.386  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147      12.843  27.210 -11.592  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      14.287  27.663 -12.488  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      13.460  30.001 -12.597  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147      12.045  29.528 -11.660  1.00  0.63           H  
ATOM   2187  N   ARG A 148      13.938  26.298 -15.056  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      14.488  25.082 -15.641  1.00  0.62           C  
ATOM   2189  C   ARG A 148      14.687  23.960 -14.631  1.00  0.62           C  
ATOM   2190  O   ARG A 148      14.439  22.799 -14.948  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      15.820  25.358 -16.313  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      16.452  24.136 -16.972  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      17.756  24.463 -17.628  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      18.378  23.285 -18.224  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      19.557  23.286 -18.882  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      20.235  24.404 -19.024  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      20.033  22.160 -19.387  1.00  0.62           N  
ATOM   2198  H   ARG A 148      14.356  27.188 -15.295  1.00  0.62           H  
ATOM   2199  HA  ARG A 148      13.798  24.731 -16.403  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      15.691  26.120 -17.080  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      16.528  25.742 -15.579  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      16.631  23.371 -16.213  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      15.772  23.742 -17.730  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      17.593  25.198 -18.414  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      18.442  24.871 -16.886  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      17.891  22.403 -18.138  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      19.875  25.266 -18.639  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      21.116  24.402 -19.517  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      19.514  21.299 -19.280  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      20.914  22.160 -19.879  1.00  0.62           H  
ATOM   2211  N   GLU A 149      15.169  24.284 -13.428  1.00  0.61           N  
ATOM   2212  CA  GLU A 149      15.417  23.239 -12.443  1.00  0.61           C  
ATOM   2213  C   GLU A 149      14.130  22.487 -12.100  1.00  0.61           C  
ATOM   2214  O   GLU A 149      14.141  21.270 -11.955  1.00  0.61           O  
ATOM   2215  CB  GLU A 149      16.042  23.826 -11.176  1.00  0.61           C  
ATOM   2216  CG  GLU A 149      16.475  22.789 -10.139  1.00  0.61           C  
ATOM   2217  CD  GLU A 149      17.178  23.400  -8.933  1.00  0.61           C  
ATOM   2218  OE1 GLU A 149      17.295  24.599  -8.879  1.00  0.61           O  
ATOM   2219  OE2 GLU A 149      17.616  22.659  -8.084  1.00  0.61           O  
ATOM   2220  H   GLU A 149      15.350  25.251 -13.201  1.00  0.61           H  
ATOM   2221  HA  GLU A 149      16.121  22.525 -12.870  1.00  0.61           H  
ATOM   2222 1HB  GLU A 149      16.914  24.422 -11.443  1.00  0.61           H  
ATOM   2223 2HB  GLU A 149      15.323  24.496 -10.697  1.00  0.61           H  
ATOM   2224 1HG  GLU A 149      15.609  22.240  -9.804  1.00  0.61           H  
ATOM   2225 2HG  GLU A 149      17.146  22.079 -10.618  1.00  0.61           H  
ATOM   2226  N   ALA A 150      13.013  23.204 -11.948  1.00  0.60           N  
ATOM   2227  CA  ALA A 150      11.747  22.554 -11.619  1.00  0.60           C  
ATOM   2228  C   ALA A 150      11.310  21.660 -12.768  1.00  0.60           C  
ATOM   2229  O   ALA A 150      10.779  20.565 -12.566  1.00  0.60           O  
ATOM   2230  CB  ALA A 150      10.694  23.585 -11.315  1.00  0.60           C  
ATOM   2231  H   ALA A 150      13.022  24.201 -12.136  1.00  0.60           H  
ATOM   2232  HA  ALA A 150      11.895  21.923 -10.747  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       9.752  23.098 -11.067  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150      11.019  24.203 -10.480  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150      10.578  24.190 -12.186  1.00  0.60           H  
ATOM   2236  N   ILE A 151      11.566  22.122 -13.989  1.00  0.59           N  
ATOM   2237  CA  ILE A 151      11.202  21.340 -15.159  1.00  0.59           C  
ATOM   2238  C   ILE A 151      12.016  20.056 -15.173  1.00  0.59           C  
ATOM   2239  O   ILE A 151      11.472  18.959 -15.348  1.00  0.59           O  
ATOM   2240  CB  ILE A 151      11.455  22.134 -16.441  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151      10.488  23.291 -16.492  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151      11.281  21.241 -17.597  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151      10.781  24.342 -17.539  1.00  0.59           C  
ATOM   2244  H   ILE A 151      11.997  23.044 -14.091  1.00  0.59           H  
ATOM   2245  HA  ILE A 151      10.148  21.087 -15.103  1.00  0.59           H  
ATOM   2246  HB  ILE A 151      12.457  22.538 -16.442  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       9.523  22.886 -16.676  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151      10.488  23.771 -15.522  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151      11.448  21.796 -18.517  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151      11.990  20.418 -17.538  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151      10.277  20.856 -17.567  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151      10.031  25.127 -17.491  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151      11.750  24.779 -17.359  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151      10.768  23.892 -18.520  1.00  0.59           H  
ATOM   2255  N   PHE A 152      13.317  20.198 -14.938  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      14.217  19.067 -14.872  1.00  0.58           C  
ATOM   2257  C   PHE A 152      13.768  18.089 -13.813  1.00  0.58           C  
ATOM   2258  O   PHE A 152      13.708  16.889 -14.077  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      15.648  19.490 -14.586  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      16.546  18.310 -14.398  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      17.016  17.592 -15.487  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      16.915  17.903 -13.125  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      17.836  16.492 -15.304  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      17.732  16.812 -12.944  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      18.193  16.102 -14.031  1.00  0.58           C  
ATOM   2266  H   PHE A 152      13.693  21.134 -14.806  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      14.200  18.560 -15.835  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      16.027  20.102 -15.401  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      15.677  20.089 -13.678  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      16.731  17.899 -16.492  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      16.546  18.460 -12.253  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      18.199  15.933 -16.167  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      18.011  16.514 -11.937  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      18.839  15.238 -13.884  1.00  0.58           H  
ATOM   2275  N   GLU A 153      13.467  18.583 -12.610  1.00  0.57           N  
ATOM   2276  CA  GLU A 153      13.057  17.703 -11.533  1.00  0.57           C  
ATOM   2277  C   GLU A 153      11.770  16.961 -11.874  1.00  0.57           C  
ATOM   2278  O   GLU A 153      11.633  15.784 -11.538  1.00  0.57           O  
ATOM   2279  CB  GLU A 153      12.901  18.493 -10.236  1.00  0.57           C  
ATOM   2280  CG  GLU A 153      14.233  18.959  -9.606  1.00  0.57           C  
ATOM   2281  CD  GLU A 153      15.057  17.862  -9.015  1.00  0.57           C  
ATOM   2282  OE1 GLU A 153      14.554  17.117  -8.185  1.00  0.57           O  
ATOM   2283  OE2 GLU A 153      16.207  17.717  -9.383  1.00  0.57           O  
ATOM   2284  H   GLU A 153      13.544  19.585 -12.438  1.00  0.57           H  
ATOM   2285  HA  GLU A 153      13.845  16.968 -11.387  1.00  0.57           H  
ATOM   2286 1HB  GLU A 153      12.299  19.383 -10.428  1.00  0.57           H  
ATOM   2287 2HB  GLU A 153      12.371  17.890  -9.502  1.00  0.57           H  
ATOM   2288 1HG  GLU A 153      14.827  19.455 -10.369  1.00  0.57           H  
ATOM   2289 2HG  GLU A 153      14.021  19.664  -8.859  1.00  0.57           H  
ATOM   2290  N   ALA A 154      10.828  17.606 -12.564  1.00  0.57           N  
ATOM   2291  CA  ALA A 154       9.624  16.882 -12.951  1.00  0.57           C  
ATOM   2292  C   ALA A 154       9.972  15.727 -13.895  1.00  0.57           C  
ATOM   2293  O   ALA A 154       9.473  14.603 -13.746  1.00  0.57           O  
ATOM   2294  CB  ALA A 154       8.650  17.813 -13.635  1.00  0.57           C  
ATOM   2295  H   ALA A 154      10.939  18.593 -12.800  1.00  0.57           H  
ATOM   2296  HA  ALA A 154       9.172  16.474 -12.051  1.00  0.57           H  
ATOM   2297 1HB  ALA A 154       7.742  17.267 -13.906  1.00  0.57           H  
ATOM   2298 2HB  ALA A 154       8.399  18.626 -12.955  1.00  0.57           H  
ATOM   2299 3HB  ALA A 154       9.109  18.222 -14.536  1.00  0.57           H  
ATOM   2300  N   LEU A 155      10.873  15.993 -14.841  1.00  0.57           N  
ATOM   2301  CA  LEU A 155      11.275  14.980 -15.805  1.00  0.57           C  
ATOM   2302  C   LEU A 155      12.052  13.860 -15.115  1.00  0.57           C  
ATOM   2303  O   LEU A 155      11.855  12.672 -15.414  1.00  0.57           O  
ATOM   2304  CB  LEU A 155      12.113  15.649 -16.891  1.00  0.57           C  
ATOM   2305  CG  LEU A 155      11.314  16.648 -17.798  1.00  0.57           C  
ATOM   2306  CD1 LEU A 155      12.271  17.416 -18.683  1.00  0.57           C  
ATOM   2307  CD2 LEU A 155      10.337  15.878 -18.630  1.00  0.57           C  
ATOM   2308  H   LEU A 155      11.260  16.939 -14.914  1.00  0.57           H  
ATOM   2309  HA  LEU A 155      10.379  14.557 -16.257  1.00  0.57           H  
ATOM   2310 1HB  LEU A 155      12.918  16.204 -16.415  1.00  0.57           H  
ATOM   2311 2HB  LEU A 155      12.549  14.881 -17.526  1.00  0.57           H  
ATOM   2312  HG  LEU A 155      10.778  17.364 -17.174  1.00  0.57           H  
ATOM   2313 1HD1 LEU A 155      11.710  18.113 -19.307  1.00  0.57           H  
ATOM   2314 2HD1 LEU A 155      12.969  17.971 -18.056  1.00  0.57           H  
ATOM   2315 3HD1 LEU A 155      12.819  16.721 -19.314  1.00  0.57           H  
ATOM   2316 1HD2 LEU A 155       9.784  16.542 -19.271  1.00  0.57           H  
ATOM   2317 2HD2 LEU A 155      10.900  15.186 -19.234  1.00  0.57           H  
ATOM   2318 3HD2 LEU A 155       9.648  15.336 -17.988  1.00  0.57           H  
ATOM   2319  N   LYS A 156      12.910  14.245 -14.162  1.00  0.57           N  
ATOM   2320  CA  LYS A 156      13.698  13.309 -13.377  1.00  0.57           C  
ATOM   2321  C   LYS A 156      12.766  12.405 -12.602  1.00  0.57           C  
ATOM   2322  O   LYS A 156      12.966  11.193 -12.567  1.00  0.57           O  
ATOM   2323  CB  LYS A 156      14.643  14.012 -12.410  1.00  0.57           C  
ATOM   2324  CG  LYS A 156      15.524  13.066 -11.620  1.00  0.57           C  
ATOM   2325  CD  LYS A 156      16.392  13.819 -10.641  1.00  0.57           C  
ATOM   2326  CE  LYS A 156      15.539  14.365  -9.521  1.00  0.57           C  
ATOM   2327  NZ  LYS A 156      16.315  15.159  -8.531  1.00  0.57           N  
ATOM   2328  H   LYS A 156      13.030  15.238 -13.986  1.00  0.57           H  
ATOM   2329  HA  LYS A 156      14.288  12.693 -14.054  1.00  0.57           H  
ATOM   2330 1HB  LYS A 156      15.275  14.716 -12.958  1.00  0.57           H  
ATOM   2331 2HB  LYS A 156      14.059  14.589 -11.698  1.00  0.57           H  
ATOM   2332 1HG  LYS A 156      14.883  12.393 -11.086  1.00  0.57           H  
ATOM   2333 2HG  LYS A 156      16.153  12.490 -12.296  1.00  0.57           H  
ATOM   2334 1HD  LYS A 156      17.154  13.158 -10.230  1.00  0.57           H  
ATOM   2335 2HD  LYS A 156      16.875  14.645 -11.142  1.00  0.57           H  
ATOM   2336 1HE  LYS A 156      14.772  15.007  -9.957  1.00  0.57           H  
ATOM   2337 2HE  LYS A 156      15.052  13.541  -9.005  1.00  0.57           H  
ATOM   2338 1HZ  LYS A 156      15.649  15.536  -7.852  1.00  0.57           H  
ATOM   2339 2HZ  LYS A 156      17.024  14.614  -8.079  1.00  0.57           H  
ATOM   2340 3HZ  LYS A 156      16.733  15.972  -8.990  1.00  0.57           H  
ATOM   2341  N   ALA A 157      11.737  12.996 -11.974  1.00  0.58           N  
ATOM   2342  CA  ALA A 157      10.795  12.219 -11.188  1.00  0.58           C  
ATOM   2343  C   ALA A 157      10.164  11.167 -12.054  1.00  0.58           C  
ATOM   2344  O   ALA A 157      10.031  10.011 -11.652  1.00  0.58           O  
ATOM   2345  CB  ALA A 157       9.689  13.102 -10.634  1.00  0.58           C  
ATOM   2346  H   ALA A 157      11.622  14.007 -12.024  1.00  0.58           H  
ATOM   2347  HA  ALA A 157      11.348  11.740 -10.392  1.00  0.58           H  
ATOM   2348 1HB  ALA A 157       8.995  12.511 -10.046  1.00  0.58           H  
ATOM   2349 2HB  ALA A 157      10.098  13.893 -10.031  1.00  0.58           H  
ATOM   2350 3HB  ALA A 157       9.169  13.545 -11.463  1.00  0.58           H  
ATOM   2351  N   GLY A 158       9.851  11.555 -13.288  1.00  0.58           N  
ATOM   2352  CA  GLY A 158       9.280  10.646 -14.255  1.00  0.58           C  
ATOM   2353  C   GLY A 158      10.210   9.474 -14.497  1.00  0.58           C  
ATOM   2354  O   GLY A 158       9.821   8.312 -14.326  1.00  0.58           O  
ATOM   2355  H   GLY A 158       9.977  12.536 -13.547  1.00  0.58           H  
ATOM   2356 1HA  GLY A 158       8.339  10.284 -13.880  1.00  0.58           H  
ATOM   2357 2HA  GLY A 158       9.090  11.177 -15.189  1.00  0.58           H  
ATOM   2358  N   SER A 159      11.460   9.786 -14.838  1.00  0.58           N  
ATOM   2359  CA  SER A 159      12.469   8.775 -15.124  1.00  0.58           C  
ATOM   2360  C   SER A 159      12.720   7.845 -13.933  1.00  0.58           C  
ATOM   2361  O   SER A 159      12.889   6.636 -14.118  1.00  0.58           O  
ATOM   2362  CB  SER A 159      13.760   9.454 -15.523  1.00  0.58           C  
ATOM   2363  OG  SER A 159      13.610  10.154 -16.731  1.00  0.58           O  
ATOM   2364  H   SER A 159      11.703  10.776 -14.929  1.00  0.58           H  
ATOM   2365  HA  SER A 159      12.115   8.172 -15.962  1.00  0.58           H  
ATOM   2366 1HB  SER A 159      14.064  10.143 -14.736  1.00  0.58           H  
ATOM   2367 2HB  SER A 159      14.544   8.708 -15.625  1.00  0.58           H  
ATOM   2368  HG  SER A 159      12.992  10.879 -16.536  1.00  0.58           H  
ATOM   2369  N   ILE A 160      12.744   8.391 -12.715  1.00  0.58           N  
ATOM   2370  CA  ILE A 160      12.947   7.567 -11.531  1.00  0.58           C  
ATOM   2371  C   ILE A 160      11.780   6.628 -11.339  1.00  0.58           C  
ATOM   2372  O   ILE A 160      11.978   5.434 -11.137  1.00  0.58           O  
ATOM   2373  CB  ILE A 160      13.163   8.411 -10.275  1.00  0.58           C  
ATOM   2374  CG1 ILE A 160      14.510   9.154 -10.378  1.00  0.58           C  
ATOM   2375  CG2 ILE A 160      13.126   7.521  -9.003  1.00  0.58           C  
ATOM   2376  CD1 ILE A 160      14.699  10.236  -9.344  1.00  0.58           C  
ATOM   2377  H   ILE A 160      12.623   9.398 -12.617  1.00  0.58           H  
ATOM   2378  HA  ILE A 160      13.842   6.965 -11.683  1.00  0.58           H  
ATOM   2379  HB  ILE A 160      12.380   9.162 -10.234  1.00  0.58           H  
ATOM   2380 1HG1 ILE A 160      15.307   8.424 -10.259  1.00  0.58           H  
ATOM   2381 2HG1 ILE A 160      14.596   9.601 -11.368  1.00  0.58           H  
ATOM   2382 1HG2 ILE A 160      13.273   8.146  -8.130  1.00  0.58           H  
ATOM   2383 2HG2 ILE A 160      12.161   7.019  -8.932  1.00  0.58           H  
ATOM   2384 3HG2 ILE A 160      13.919   6.774  -9.051  1.00  0.58           H  
ATOM   2385 1HD1 ILE A 160      15.675  10.697  -9.475  1.00  0.58           H  
ATOM   2386 2HD1 ILE A 160      13.929  10.985  -9.473  1.00  0.58           H  
ATOM   2387 3HD1 ILE A 160      14.631   9.811  -8.347  1.00  0.58           H  
ATOM   2388  N   VAL A 161      10.554   7.136 -11.442  1.00  0.58           N  
ATOM   2389  CA  VAL A 161       9.402   6.269 -11.269  1.00  0.58           C  
ATOM   2390  C   VAL A 161       9.410   5.166 -12.319  1.00  0.58           C  
ATOM   2391  O   VAL A 161       9.159   4.006 -11.988  1.00  0.58           O  
ATOM   2392  CB  VAL A 161       8.088   7.070 -11.318  1.00  0.58           C  
ATOM   2393  CG1 VAL A 161       6.899   6.139 -11.371  1.00  0.58           C  
ATOM   2394  CG2 VAL A 161       7.980   7.925 -10.071  1.00  0.58           C  
ATOM   2395  H   VAL A 161      10.418   8.132 -11.622  1.00  0.58           H  
ATOM   2396  HA  VAL A 161       9.469   5.808 -10.286  1.00  0.58           H  
ATOM   2397  HB  VAL A 161       8.082   7.700 -12.211  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 161       6.003   6.740 -11.397  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 161       6.955   5.517 -12.266  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 161       6.889   5.507 -10.486  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 161       7.055   8.489 -10.111  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 161       7.981   7.287  -9.189  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 161       8.824   8.607 -10.023  1.00  0.58           H  
ATOM   2404  N   GLN A 162       9.717   5.506 -13.576  1.00  0.59           N  
ATOM   2405  CA  GLN A 162       9.799   4.486 -14.613  1.00  0.59           C  
ATOM   2406  C   GLN A 162      10.875   3.457 -14.284  1.00  0.59           C  
ATOM   2407  O   GLN A 162      10.622   2.253 -14.367  1.00  0.59           O  
ATOM   2408  CB  GLN A 162      10.042   5.112 -15.989  1.00  0.59           C  
ATOM   2409  CG  GLN A 162      10.077   4.094 -17.130  1.00  0.59           C  
ATOM   2410  CD  GLN A 162      10.306   4.727 -18.500  1.00  0.59           C  
ATOM   2411  OE1 GLN A 162      10.798   5.853 -18.622  1.00  0.59           O  
ATOM   2412  NE2 GLN A 162       9.940   3.997 -19.549  1.00  0.59           N  
ATOM   2413  H   GLN A 162       9.896   6.484 -13.809  1.00  0.59           H  
ATOM   2414  HA  GLN A 162       8.870   3.948 -14.642  1.00  0.59           H  
ATOM   2415 1HB  GLN A 162       9.259   5.842 -16.197  1.00  0.59           H  
ATOM   2416 2HB  GLN A 162      10.992   5.649 -15.976  1.00  0.59           H  
ATOM   2417 1HG  GLN A 162      10.893   3.393 -16.937  1.00  0.59           H  
ATOM   2418 2HG  GLN A 162       9.128   3.561 -17.153  1.00  0.59           H  
ATOM   2419 1HE2 GLN A 162      10.065   4.354 -20.481  1.00  0.59           H  
ATOM   2420 2HE2 GLN A 162       9.542   3.092 -19.414  1.00  0.59           H  
ATOM   2421  N   GLY A 163      12.062   3.908 -13.868  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      13.132   2.979 -13.532  1.00  0.59           C  
ATOM   2423  C   GLY A 163      12.703   2.045 -12.407  1.00  0.59           C  
ATOM   2424  O   GLY A 163      12.958   0.837 -12.464  1.00  0.59           O  
ATOM   2425  H   GLY A 163      12.242   4.909 -13.811  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      13.403   2.401 -14.415  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      14.011   3.545 -13.226  1.00  0.59           H  
ATOM   2428  N   VAL A 164      12.011   2.595 -11.407  1.00  0.60           N  
ATOM   2429  CA  VAL A 164      11.512   1.813 -10.289  1.00  0.60           C  
ATOM   2430  C   VAL A 164      10.487   0.804 -10.768  1.00  0.60           C  
ATOM   2431  O   VAL A 164      10.561  -0.369 -10.414  1.00  0.60           O  
ATOM   2432  CB  VAL A 164      10.924   2.743  -9.212  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164      10.213   1.967  -8.171  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      12.077   3.523  -8.548  1.00  0.60           C  
ATOM   2435  H   VAL A 164      11.845   3.602 -11.418  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      12.342   1.271  -9.844  1.00  0.60           H  
ATOM   2437  HB  VAL A 164      10.219   3.432  -9.676  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       9.837   2.662  -7.451  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       9.392   1.417  -8.626  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164      10.877   1.281  -7.684  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      11.679   4.192  -7.801  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      12.754   2.825  -8.089  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      12.609   4.096  -9.284  1.00  0.60           H  
ATOM   2444  N   ALA A 165       9.556   1.234 -11.613  1.00  0.62           N  
ATOM   2445  CA  ALA A 165       8.544   0.337 -12.138  1.00  0.62           C  
ATOM   2446  C   ALA A 165       9.173  -0.824 -12.891  1.00  0.62           C  
ATOM   2447  O   ALA A 165       8.736  -1.976 -12.760  1.00  0.62           O  
ATOM   2448  CB  ALA A 165       7.625   1.120 -13.053  1.00  0.62           C  
ATOM   2449  H   ALA A 165       9.535   2.216 -11.880  1.00  0.62           H  
ATOM   2450  HA  ALA A 165       7.983  -0.080 -11.311  1.00  0.62           H  
ATOM   2451 1HB  ALA A 165       6.864   0.471 -13.441  1.00  0.62           H  
ATOM   2452 2HB  ALA A 165       7.163   1.938 -12.496  1.00  0.62           H  
ATOM   2453 3HB  ALA A 165       8.201   1.529 -13.878  1.00  0.62           H  
ATOM   2454  N   GLN A 166      10.226  -0.548 -13.653  1.00  0.64           N  
ATOM   2455  CA  GLN A 166      10.892  -1.603 -14.396  1.00  0.64           C  
ATOM   2456  C   GLN A 166      11.609  -2.553 -13.441  1.00  0.64           C  
ATOM   2457  O   GLN A 166      11.507  -3.774 -13.566  1.00  0.64           O  
ATOM   2458  CB  GLN A 166      11.870  -0.978 -15.390  1.00  0.64           C  
ATOM   2459  CG  GLN A 166      11.189  -0.220 -16.532  1.00  0.64           C  
ATOM   2460  CD  GLN A 166      12.166   0.581 -17.382  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      13.148   1.145 -16.885  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166      11.899   0.633 -18.684  1.00  0.64           N  
ATOM   2463  H   GLN A 166      10.546   0.419 -13.744  1.00  0.64           H  
ATOM   2464  HA  GLN A 166      10.141  -2.168 -14.946  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      12.513  -0.272 -14.861  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      12.507  -1.751 -15.813  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166      10.689  -0.940 -17.176  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166      10.460   0.468 -16.110  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166      12.504   1.142 -19.299  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166      11.098   0.159 -19.047  1.00  0.64           H  
ATOM   2471  N   ALA A 167      12.290  -1.996 -12.437  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      13.014  -2.797 -11.454  1.00  0.68           C  
ATOM   2473  C   ALA A 167      12.077  -3.714 -10.672  1.00  0.68           C  
ATOM   2474  O   ALA A 167      12.427  -4.862 -10.374  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      13.753  -1.880 -10.520  1.00  0.68           C  
ATOM   2476  H   ALA A 167      12.342  -0.978 -12.369  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      13.730  -3.424 -11.985  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      14.317  -2.460  -9.795  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      14.430  -1.254 -11.097  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      13.028  -1.260 -10.025  1.00  0.68           H  
ATOM   2481  N   ILE A 168      10.878  -3.217 -10.357  1.00  0.72           N  
ATOM   2482  CA  ILE A 168       9.897  -4.008  -9.632  1.00  0.72           C  
ATOM   2483  C   ILE A 168       9.301  -5.062 -10.539  1.00  0.72           C  
ATOM   2484  O   ILE A 168       9.157  -6.211 -10.130  1.00  0.72           O  
ATOM   2485  CB  ILE A 168       8.787  -3.150  -9.005  1.00  0.72           C  
ATOM   2486  CG1 ILE A 168       9.382  -2.224  -7.979  1.00  0.72           C  
ATOM   2487  CG2 ILE A 168       7.722  -4.034  -8.379  1.00  0.72           C  
ATOM   2488  CD1 ILE A 168      10.111  -2.936  -6.888  1.00  0.72           C  
ATOM   2489  H   ILE A 168      10.658  -2.251 -10.605  1.00  0.72           H  
ATOM   2490  HA  ILE A 168      10.407  -4.517  -8.818  1.00  0.72           H  
ATOM   2491  HB  ILE A 168       8.335  -2.527  -9.783  1.00  0.72           H  
ATOM   2492 1HG1 ILE A 168      10.069  -1.549  -8.445  1.00  0.72           H  
ATOM   2493 2HG1 ILE A 168       8.582  -1.663  -7.550  1.00  0.72           H  
ATOM   2494 1HG2 ILE A 168       6.941  -3.411  -7.951  1.00  0.72           H  
ATOM   2495 2HG2 ILE A 168       7.287  -4.681  -9.145  1.00  0.72           H  
ATOM   2496 3HG2 ILE A 168       8.164  -4.651  -7.596  1.00  0.72           H  
ATOM   2497 1HD1 ILE A 168      10.494  -2.210  -6.175  1.00  0.72           H  
ATOM   2498 2HD1 ILE A 168       9.428  -3.608  -6.391  1.00  0.72           H  
ATOM   2499 3HD1 ILE A 168      10.935  -3.507  -7.307  1.00  0.72           H  
ATOM   2500  N   THR A 169       8.990  -4.701 -11.783  1.00  0.78           N  
ATOM   2501  CA  THR A 169       8.427  -5.668 -12.709  1.00  0.78           C  
ATOM   2502  C   THR A 169       9.383  -6.848 -12.846  1.00  0.78           C  
ATOM   2503  O   THR A 169       8.968  -8.010 -12.786  1.00  0.78           O  
ATOM   2504  CB  THR A 169       8.180  -5.029 -14.085  1.00  0.78           C  
ATOM   2505  OG1 THR A 169       7.253  -3.941 -13.944  1.00  0.78           O  
ATOM   2506  CG2 THR A 169       7.621  -6.062 -15.047  1.00  0.78           C  
ATOM   2507  H   THR A 169       9.118  -3.737 -12.093  1.00  0.78           H  
ATOM   2508  HA  THR A 169       7.480  -6.032 -12.307  1.00  0.78           H  
ATOM   2509  HB  THR A 169       9.120  -4.640 -14.476  1.00  0.78           H  
ATOM   2510  HG1 THR A 169       7.676  -3.242 -13.385  1.00  0.78           H  
ATOM   2511 1HG2 THR A 169       7.452  -5.598 -16.017  1.00  0.78           H  
ATOM   2512 2HG2 THR A 169       8.334  -6.880 -15.152  1.00  0.78           H  
ATOM   2513 3HG2 THR A 169       6.679  -6.447 -14.658  1.00  0.78           H  
ATOM   2514  N   ILE A 170      10.673  -6.551 -12.992  1.00  0.86           N  
ATOM   2515  CA  ILE A 170      11.673  -7.595 -13.093  1.00  0.86           C  
ATOM   2516  C   ILE A 170      11.724  -8.415 -11.815  1.00  0.86           C  
ATOM   2517  O   ILE A 170      11.724  -9.643 -11.866  1.00  0.86           O  
ATOM   2518  CB  ILE A 170      13.062  -7.008 -13.351  1.00  0.86           C  
ATOM   2519  CG1 ILE A 170      13.121  -6.377 -14.739  1.00  0.86           C  
ATOM   2520  CG2 ILE A 170      14.111  -8.109 -13.190  1.00  0.86           C  
ATOM   2521  CD1 ILE A 170      14.341  -5.512 -14.937  1.00  0.86           C  
ATOM   2522  H   ILE A 170      10.960  -5.572 -13.049  1.00  0.86           H  
ATOM   2523  HA  ILE A 170      11.409  -8.251 -13.920  1.00  0.86           H  
ATOM   2524  HB  ILE A 170      13.257  -6.211 -12.627  1.00  0.86           H  
ATOM   2525 1HG1 ILE A 170      13.128  -7.165 -15.489  1.00  0.86           H  
ATOM   2526 2HG1 ILE A 170      12.233  -5.766 -14.890  1.00  0.86           H  
ATOM   2527 1HG2 ILE A 170      15.102  -7.694 -13.357  1.00  0.86           H  
ATOM   2528 2HG2 ILE A 170      14.053  -8.514 -12.183  1.00  0.86           H  
ATOM   2529 3HG2 ILE A 170      13.923  -8.904 -13.911  1.00  0.86           H  
ATOM   2530 1HD1 ILE A 170      14.327  -5.087 -15.940  1.00  0.86           H  
ATOM   2531 2HD1 ILE A 170      14.330  -4.705 -14.200  1.00  0.86           H  
ATOM   2532 3HD1 ILE A 170      15.240  -6.111 -14.807  1.00  0.86           H  
ATOM   2533  N   ALA A 171      11.738  -7.752 -10.658  1.00  0.98           N  
ATOM   2534  CA  ALA A 171      11.800  -8.479  -9.404  1.00  0.98           C  
ATOM   2535  C   ALA A 171      10.632  -9.449  -9.259  1.00  0.98           C  
ATOM   2536  O   ALA A 171      10.808 -10.562  -8.764  1.00  0.98           O  
ATOM   2537  CB  ALA A 171      11.786  -7.498  -8.248  1.00  0.98           C  
ATOM   2538  H   ALA A 171      11.744  -6.732 -10.642  1.00  0.98           H  
ATOM   2539  HA  ALA A 171      12.727  -9.051  -9.391  1.00  0.98           H  
ATOM   2540 1HB  ALA A 171      11.863  -8.034  -7.304  1.00  0.98           H  
ATOM   2541 2HB  ALA A 171      12.615  -6.820  -8.354  1.00  0.98           H  
ATOM   2542 3HB  ALA A 171      10.857  -6.932  -8.268  1.00  0.98           H  
ATOM   2543  N   GLU A 172       9.440  -9.031  -9.695  1.00  1.14           N  
ATOM   2544  CA  GLU A 172       8.262  -9.887  -9.630  1.00  1.14           C  
ATOM   2545  C   GLU A 172       8.367 -11.058 -10.615  1.00  1.14           C  
ATOM   2546  O   GLU A 172       7.950 -12.176 -10.311  1.00  1.14           O  
ATOM   2547  CB  GLU A 172       6.993  -9.066  -9.903  1.00  1.14           C  
ATOM   2548  CG  GLU A 172       6.634  -8.046  -8.796  1.00  1.14           C  
ATOM   2549  CD  GLU A 172       5.417  -7.194  -9.129  1.00  1.14           C  
ATOM   2550  OE1 GLU A 172       4.885  -7.339 -10.204  1.00  1.14           O  
ATOM   2551  OE2 GLU A 172       5.030  -6.388  -8.309  1.00  1.14           O  
ATOM   2552  H   GLU A 172       9.352  -8.086 -10.068  1.00  1.14           H  
ATOM   2553  HA  GLU A 172       8.197 -10.300  -8.624  1.00  1.14           H  
ATOM   2554 1HB  GLU A 172       7.125  -8.507 -10.831  1.00  1.14           H  
ATOM   2555 2HB  GLU A 172       6.147  -9.736 -10.040  1.00  1.14           H  
ATOM   2556 1HG  GLU A 172       6.438  -8.589  -7.873  1.00  1.14           H  
ATOM   2557 2HG  GLU A 172       7.489  -7.398  -8.622  1.00  1.14           H  
ATOM   2558  N   ALA A 173       8.905 -10.789 -11.811  1.00  1.37           N  
ATOM   2559  CA  ALA A 173       9.087 -11.798 -12.854  1.00  1.37           C  
ATOM   2560  C   ALA A 173      10.056 -12.913 -12.452  1.00  1.37           C  
ATOM   2561  O   ALA A 173       9.876 -14.074 -12.829  1.00  1.37           O  
ATOM   2562  CB  ALA A 173       9.601 -11.141 -14.123  1.00  1.37           C  
ATOM   2563  H   ALA A 173       9.192  -9.832 -12.014  1.00  1.37           H  
ATOM   2564  HA  ALA A 173       8.116 -12.249 -13.050  1.00  1.37           H  
ATOM   2565 1HB  ALA A 173       9.696 -11.890 -14.906  1.00  1.37           H  
ATOM   2566 2HB  ALA A 173       8.902 -10.366 -14.438  1.00  1.37           H  
ATOM   2567 3HB  ALA A 173      10.573 -10.696 -13.926  1.00  1.37           H  
ATOM   2568  N   LEU A 174      11.098 -12.555 -11.711  1.00  1.64           N  
ATOM   2569  CA  LEU A 174      12.123 -13.515 -11.331  1.00  1.64           C  
ATOM   2570  C   LEU A 174      11.666 -14.491 -10.234  1.00  1.64           C  
ATOM   2571  O   LEU A 174      10.821 -14.134  -9.416  1.00  1.64           O  
ATOM   2572  CB  LEU A 174      13.368 -12.769 -10.852  1.00  1.64           C  
ATOM   2573  CG  LEU A 174      14.077 -11.928 -11.911  1.00  1.64           C  
ATOM   2574  CD1 LEU A 174      15.199 -11.145 -11.254  1.00  1.64           C  
ATOM   2575  CD2 LEU A 174      14.596 -12.836 -12.996  1.00  1.64           C  
ATOM   2576  H   LEU A 174      11.199 -11.572 -11.449  1.00  1.64           H  
ATOM   2577  HA  LEU A 174      12.388 -14.036 -12.235  1.00  1.64           H  
ATOM   2578 1HB  LEU A 174      13.062 -12.088 -10.052  1.00  1.64           H  
ATOM   2579 2HB  LEU A 174      14.078 -13.484 -10.440  1.00  1.64           H  
ATOM   2580  HG  LEU A 174      13.388 -11.232 -12.348  1.00  1.64           H  
ATOM   2581 1HD1 LEU A 174      15.707 -10.538 -12.002  1.00  1.64           H  
ATOM   2582 2HD1 LEU A 174      14.779 -10.496 -10.484  1.00  1.64           H  
ATOM   2583 3HD1 LEU A 174      15.909 -11.835 -10.803  1.00  1.64           H  
ATOM   2584 1HD2 LEU A 174      15.098 -12.239 -13.758  1.00  1.64           H  
ATOM   2585 2HD2 LEU A 174      15.300 -13.550 -12.569  1.00  1.64           H  
ATOM   2586 3HD2 LEU A 174      13.760 -13.373 -13.447  1.00  1.64           H  
ATOM   2587  N   PRO A 175      12.174 -15.742 -10.233  1.00  1.96           N  
ATOM   2588  CA  PRO A 175      12.009 -16.743  -9.189  1.00  1.96           C  
ATOM   2589  C   PRO A 175      12.439 -16.204  -7.832  1.00  1.96           C  
ATOM   2590  O   PRO A 175      13.527 -15.636  -7.730  1.00  1.96           O  
ATOM   2591  OXT PRO A 175      11.930 -16.702  -6.830  1.00  1.96           O  
ATOM   2592  CB  PRO A 175      12.937 -17.870  -9.661  1.00  1.96           C  
ATOM   2593  CG  PRO A 175      12.961 -17.734 -11.158  1.00  1.96           C  
ATOM   2594  CD  PRO A 175      12.926 -16.246 -11.416  1.00  1.96           C  
ATOM   2595  HA  PRO A 175      10.958 -17.071  -9.165  1.00  1.96           H  
ATOM   2596 1HB  PRO A 175      13.931 -17.752  -9.206  1.00  1.96           H  
ATOM   2597 2HB  PRO A 175      12.545 -18.841  -9.329  1.00  1.96           H  
ATOM   2598 1HG  PRO A 175      13.863 -18.216 -11.568  1.00  1.96           H  
ATOM   2599 2HG  PRO A 175      12.097 -18.255 -11.598  1.00  1.96           H  
ATOM   2600 1HD  PRO A 175      13.937 -15.816 -11.468  1.00  1.96           H  
ATOM   2601 2HD  PRO A 175      12.350 -16.116 -12.345  1.00  1.96           H  
ENDMDL

REMARK ID 697004 DOMAINID 687615 MODEL 3 Gordonia caeni
MODEL     3
ATOM      1  N   MET A   1      -1.225   2.641   1.787  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.023   1.912   1.587  1.00  1.24           C  
ATOM      3  C   MET A   1       1.236   2.768   1.975  1.00  1.24           C  
ATOM      4  O   MET A   1       1.073   3.865   2.513  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.103   1.433   0.148  1.00  1.24           C  
ATOM      6  CG  MET A   1      -1.005   0.497  -0.293  1.00  1.24           C  
ATOM      7  SD  MET A   1      -1.005  -1.065   0.621  1.00  1.24           S  
ATOM      8  CE  MET A   1       0.457  -1.864  -0.043  1.00  1.24           C  
ATOM      9 1H   MET A   1      -1.977   1.997   1.971  1.00  1.24           H  
ATOM     10 2H   MET A   1      -1.130   3.281   2.558  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.448   3.170   0.948  1.00  1.24           H  
ATOM     12  HA  MET A   1       0.018   1.041   2.239  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.058   2.302  -0.512  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.022   0.940  -0.006  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -1.970   0.993  -0.152  1.00  1.24           H  
ATOM     16 2HG  MET A   1      -0.885   0.279  -1.355  1.00  1.24           H  
ATOM     17 1HE  MET A   1       0.588  -2.839   0.425  1.00  1.24           H  
ATOM     18 2HE  MET A   1       0.354  -1.990  -1.123  1.00  1.24           H  
ATOM     19 3HE  MET A   1       1.331  -1.250   0.159  1.00  1.24           H  
ATOM     20  N   SER A   2       2.454   2.249   1.759  1.00  1.10           N  
ATOM     21  CA  SER A   2       3.674   2.963   2.177  1.00  1.10           C  
ATOM     22  C   SER A   2       4.956   2.492   1.499  1.00  1.10           C  
ATOM     23  O   SER A   2       5.009   1.374   0.975  1.00  1.10           O  
ATOM     24  CB  SER A   2       3.864   2.785   3.672  1.00  1.10           C  
ATOM     25  OG  SER A   2       4.142   1.423   3.995  1.00  1.10           O  
ATOM     26  H   SER A   2       2.547   1.352   1.306  1.00  1.10           H  
ATOM     27  HA  SER A   2       3.544   4.022   1.946  1.00  1.10           H  
ATOM     28 1HB  SER A   2       4.684   3.420   4.013  1.00  1.10           H  
ATOM     29 2HB  SER A   2       2.968   3.109   4.194  1.00  1.10           H  
ATOM     30  HG  SER A   2       3.987   1.346   4.947  1.00  1.10           H  
ATOM     31  N   ILE A   3       6.029   3.284   1.640  1.00  0.98           N  
ATOM     32  CA  ILE A   3       7.344   2.865   1.156  1.00  0.98           C  
ATOM     33  C   ILE A   3       7.781   1.608   1.895  1.00  0.98           C  
ATOM     34  O   ILE A   3       8.424   0.741   1.312  1.00  0.98           O  
ATOM     35  CB  ILE A   3       8.423   3.948   1.309  1.00  0.98           C  
ATOM     36  CG1 ILE A   3       8.083   5.132   0.472  1.00  0.98           C  
ATOM     37  CG2 ILE A   3       9.775   3.378   0.864  1.00  0.98           C  
ATOM     38  CD1 ILE A   3       8.004   4.875  -0.987  1.00  0.98           C  
ATOM     39  H   ILE A   3       5.936   4.204   2.088  1.00  0.98           H  
ATOM     40  HA  ILE A   3       7.260   2.628   0.096  1.00  0.98           H  
ATOM     41  HB  ILE A   3       8.472   4.274   2.351  1.00  0.98           H  
ATOM     42 1HG1 ILE A   3       7.112   5.498   0.788  1.00  0.98           H  
ATOM     43 2HG1 ILE A   3       8.831   5.902   0.649  1.00  0.98           H  
ATOM     44 1HG2 ILE A   3      10.550   4.137   0.968  1.00  0.98           H  
ATOM     45 2HG2 ILE A   3      10.017   2.529   1.475  1.00  0.98           H  
ATOM     46 3HG2 ILE A   3       9.711   3.066  -0.178  1.00  0.98           H  
ATOM     47 1HD1 ILE A   3       7.748   5.811  -1.463  1.00  0.98           H  
ATOM     48 2HD1 ILE A   3       8.967   4.521  -1.357  1.00  0.98           H  
ATOM     49 3HD1 ILE A   3       7.236   4.128  -1.193  1.00  0.98           H  
ATOM     50  N   ASP A   4       7.489   1.513   3.198  1.00  0.88           N  
ATOM     51  CA  ASP A   4       7.869   0.298   3.910  1.00  0.88           C  
ATOM     52  C   ASP A   4       7.210  -0.928   3.284  1.00  0.88           C  
ATOM     53  O   ASP A   4       7.864  -1.960   3.122  1.00  0.88           O  
ATOM     54  CB  ASP A   4       7.534   0.384   5.403  1.00  0.88           C  
ATOM     55  CG  ASP A   4       8.491   1.307   6.229  1.00  0.88           C  
ATOM     56  OD1 ASP A   4       9.573   1.659   5.749  1.00  0.88           O  
ATOM     57  OD2 ASP A   4       8.128   1.644   7.325  1.00  0.88           O  
ATOM     58  H   ASP A   4       6.977   2.252   3.658  1.00  0.88           H  
ATOM     59  HA  ASP A   4       8.933   0.166   3.821  1.00  0.88           H  
ATOM     60 1HB  ASP A   4       6.516   0.753   5.517  1.00  0.88           H  
ATOM     61 2HB  ASP A   4       7.561  -0.619   5.833  1.00  0.88           H  
ATOM     62  N   ASN A   5       5.943  -0.830   2.862  1.00  0.82           N  
ATOM     63  CA  ASN A   5       5.352  -2.008   2.222  1.00  0.82           C  
ATOM     64  C   ASN A   5       6.085  -2.336   0.917  1.00  0.82           C  
ATOM     65  O   ASN A   5       6.321  -3.508   0.609  1.00  0.82           O  
ATOM     66  CB  ASN A   5       3.863  -1.840   1.989  1.00  0.82           C  
ATOM     67  CG  ASN A   5       3.062  -1.959   3.271  1.00  0.82           C  
ATOM     68  OD1 ASN A   5       3.545  -2.497   4.276  1.00  0.82           O  
ATOM     69  ND2 ASN A   5       1.843  -1.490   3.257  1.00  0.82           N  
ATOM     70  H   ASN A   5       5.399   0.024   3.011  1.00  0.82           H  
ATOM     71  HA  ASN A   5       5.489  -2.862   2.886  1.00  0.82           H  
ATOM     72 1HB  ASN A   5       3.678  -0.859   1.545  1.00  0.82           H  
ATOM     73 2HB  ASN A   5       3.517  -2.587   1.274  1.00  0.82           H  
ATOM     74 1HD2 ASN A   5       1.274  -1.557   4.077  1.00  0.82           H  
ATOM     75 2HD2 ASN A   5       1.477  -1.082   2.425  1.00  0.82           H  
ATOM     76  N   LEU A   6       6.517  -1.299   0.197  1.00  0.79           N  
ATOM     77  CA  LEU A   6       7.252  -1.475  -1.055  1.00  0.79           C  
ATOM     78  C   LEU A   6       8.580  -2.194  -0.780  1.00  0.79           C  
ATOM     79  O   LEU A   6       8.932  -3.167  -1.459  1.00  0.79           O  
ATOM     80  CB  LEU A   6       7.445  -0.099  -1.715  1.00  0.79           C  
ATOM     81  CG  LEU A   6       8.181  -0.003  -3.018  1.00  0.79           C  
ATOM     82  CD1 LEU A   6       7.494  -0.855  -4.024  1.00  0.79           C  
ATOM     83  CD2 LEU A   6       8.137   1.494  -3.481  1.00  0.79           C  
ATOM     84  H   LEU A   6       6.271  -0.356   0.508  1.00  0.79           H  
ATOM     85  HA  LEU A   6       6.649  -2.090  -1.723  1.00  0.79           H  
ATOM     86 1HB  LEU A   6       6.460   0.336  -1.866  1.00  0.79           H  
ATOM     87 2HB  LEU A   6       7.978   0.532  -1.031  1.00  0.79           H  
ATOM     88  HG  LEU A   6       9.207  -0.350  -2.898  1.00  0.79           H  
ATOM     89 1HD1 LEU A   6       7.987  -0.794  -4.956  1.00  0.79           H  
ATOM     90 2HD1 LEU A   6       7.492  -1.888  -3.681  1.00  0.79           H  
ATOM     91 3HD1 LEU A   6       6.480  -0.512  -4.146  1.00  0.79           H  
ATOM     92 1HD2 LEU A   6       8.640   1.615  -4.432  1.00  0.79           H  
ATOM     93 2HD2 LEU A   6       7.092   1.795  -3.588  1.00  0.79           H  
ATOM     94 3HD2 LEU A   6       8.612   2.128  -2.740  1.00  0.79           H  
ATOM     95  N   LYS A   7       9.306  -1.742   0.248  1.00  0.80           N  
ATOM     96  CA  LYS A   7      10.567  -2.382   0.608  1.00  0.80           C  
ATOM     97  C   LYS A   7      10.351  -3.842   1.001  1.00  0.80           C  
ATOM     98  O   LYS A   7      11.139  -4.706   0.631  1.00  0.80           O  
ATOM     99  CB  LYS A   7      11.255  -1.634   1.762  1.00  0.80           C  
ATOM    100  CG  LYS A   7      11.881  -0.274   1.390  1.00  0.80           C  
ATOM    101  CD  LYS A   7      12.636   0.353   2.577  1.00  0.80           C  
ATOM    102  CE  LYS A   7      11.631   0.733   3.656  1.00  0.80           C  
ATOM    103  NZ  LYS A   7      12.182   1.490   4.801  1.00  0.80           N  
ATOM    104  H   LYS A   7       8.970  -0.935   0.774  1.00  0.80           H  
ATOM    105  HA  LYS A   7      11.223  -2.360  -0.258  1.00  0.80           H  
ATOM    106 1HB  LYS A   7      10.520  -1.456   2.552  1.00  0.80           H  
ATOM    107 2HB  LYS A   7      12.037  -2.265   2.184  1.00  0.80           H  
ATOM    108 1HG  LYS A   7      12.598  -0.428   0.583  1.00  0.80           H  
ATOM    109 2HG  LYS A   7      11.103   0.405   1.048  1.00  0.80           H  
ATOM    110 1HD  LYS A   7      13.363  -0.354   2.979  1.00  0.80           H  
ATOM    111 2HD  LYS A   7      13.160   1.247   2.243  1.00  0.80           H  
ATOM    112 1HE  LYS A   7      10.856   1.330   3.201  1.00  0.80           H  
ATOM    113 2HE  LYS A   7      11.190  -0.185   4.039  1.00  0.80           H  
ATOM    114 1HZ  LYS A   7      11.366   1.661   5.418  1.00  0.80           H  
ATOM    115 2HZ  LYS A   7      12.882   0.956   5.284  1.00  0.80           H  
ATOM    116 3HZ  LYS A   7      12.565   2.365   4.500  1.00  0.80           H  
ATOM    117  N   GLU A   8       9.271  -4.138   1.730  1.00  0.82           N  
ATOM    118  CA  GLU A   8       9.001  -5.521   2.116  1.00  0.82           C  
ATOM    119  C   GLU A   8       8.608  -6.386   0.910  1.00  0.82           C  
ATOM    120  O   GLU A   8       8.950  -7.567   0.847  1.00  0.82           O  
ATOM    121  CB  GLU A   8       7.912  -5.579   3.194  1.00  0.82           C  
ATOM    122  CG  GLU A   8       8.334  -5.035   4.584  1.00  0.82           C  
ATOM    123  CD  GLU A   8       9.425  -5.846   5.256  1.00  0.82           C  
ATOM    124  OE1 GLU A   8       9.268  -7.040   5.365  1.00  0.82           O  
ATOM    125  OE2 GLU A   8      10.408  -5.270   5.669  1.00  0.82           O  
ATOM    126  H   GLU A   8       8.645  -3.393   2.038  1.00  0.82           H  
ATOM    127  HA  GLU A   8       9.915  -5.938   2.537  1.00  0.82           H  
ATOM    128 1HB  GLU A   8       7.051  -4.995   2.862  1.00  0.82           H  
ATOM    129 2HB  GLU A   8       7.579  -6.608   3.321  1.00  0.82           H  
ATOM    130 1HG  GLU A   8       8.691  -4.014   4.459  1.00  0.82           H  
ATOM    131 2HG  GLU A   8       7.457  -5.004   5.228  1.00  0.82           H  
ATOM    132  N   ALA A   9       7.869  -5.800  -0.038  1.00  0.87           N  
ATOM    133  CA  ALA A   9       7.438  -6.492  -1.250  1.00  0.87           C  
ATOM    134  C   ALA A   9       8.621  -6.939  -2.116  1.00  0.87           C  
ATOM    135  O   ALA A   9       8.568  -7.992  -2.757  1.00  0.87           O  
ATOM    136  CB  ALA A   9       6.521  -5.598  -2.052  1.00  0.87           C  
ATOM    137  H   ALA A   9       7.579  -4.833   0.094  1.00  0.87           H  
ATOM    138  HA  ALA A   9       6.890  -7.382  -0.948  1.00  0.87           H  
ATOM    139 1HB  ALA A   9       6.174  -6.131  -2.931  1.00  0.87           H  
ATOM    140 2HB  ALA A   9       5.667  -5.309  -1.437  1.00  0.87           H  
ATOM    141 3HB  ALA A   9       7.061  -4.707  -2.348  1.00  0.87           H  
ATOM    142  N   LEU A  10       9.680  -6.135  -2.152  1.00  0.92           N  
ATOM    143  CA  LEU A  10      10.856  -6.475  -2.946  1.00  0.92           C  
ATOM    144  C   LEU A  10      11.520  -7.770  -2.429  1.00  0.92           C  
ATOM    145  O   LEU A  10      11.669  -7.946  -1.220  1.00  0.92           O  
ATOM    146  CB  LEU A  10      11.849  -5.311  -2.884  1.00  0.92           C  
ATOM    147  CG  LEU A  10      11.449  -4.050  -3.641  1.00  0.92           C  
ATOM    148  CD1 LEU A  10      12.390  -2.899  -3.321  1.00  0.92           C  
ATOM    149  CD2 LEU A  10      11.519  -4.360  -5.086  1.00  0.92           C  
ATOM    150  H   LEU A  10       9.648  -5.252  -1.635  1.00  0.92           H  
ATOM    151  HA  LEU A  10      10.518  -6.591  -3.967  1.00  0.92           H  
ATOM    152 1HB  LEU A  10      11.928  -5.025  -1.851  1.00  0.92           H  
ATOM    153 2HB  LEU A  10      12.828  -5.641  -3.236  1.00  0.92           H  
ATOM    154  HG  LEU A  10      10.446  -3.757  -3.361  1.00  0.92           H  
ATOM    155 1HD1 LEU A  10      12.083  -2.029  -3.868  1.00  0.92           H  
ATOM    156 2HD1 LEU A  10      12.341  -2.679  -2.268  1.00  0.92           H  
ATOM    157 3HD1 LEU A  10      13.409  -3.167  -3.592  1.00  0.92           H  
ATOM    158 1HD2 LEU A  10      11.239  -3.503  -5.668  1.00  0.92           H  
ATOM    159 2HD2 LEU A  10      12.542  -4.644  -5.330  1.00  0.92           H  
ATOM    160 3HD2 LEU A  10      10.849  -5.183  -5.318  1.00  0.92           H  
ATOM    161  N   PRO A  11      11.980  -8.676  -3.317  1.00  0.96           N  
ATOM    162  CA  PRO A  11      12.639  -9.937  -2.987  1.00  0.96           C  
ATOM    163  C   PRO A  11      14.050  -9.707  -2.465  1.00  0.96           C  
ATOM    164  O   PRO A  11      14.661  -8.686  -2.751  1.00  0.96           O  
ATOM    165  CB  PRO A  11      12.635 -10.685  -4.330  1.00  0.96           C  
ATOM    166  CG  PRO A  11      12.650  -9.582  -5.380  1.00  0.96           C  
ATOM    167  CD  PRO A  11      11.818  -8.448  -4.776  1.00  0.96           C  
ATOM    168  HA  PRO A  11      12.034 -10.470  -2.239  1.00  0.96           H  
ATOM    169 1HB  PRO A  11      13.506 -11.347  -4.394  1.00  0.96           H  
ATOM    170 2HB  PRO A  11      11.740 -11.323  -4.397  1.00  0.96           H  
ATOM    171 1HG  PRO A  11      13.683  -9.287  -5.599  1.00  0.96           H  
ATOM    172 2HG  PRO A  11      12.226  -9.955  -6.326  1.00  0.96           H  
ATOM    173 1HD  PRO A  11      12.245  -7.484  -5.082  1.00  0.96           H  
ATOM    174 2HD  PRO A  11      10.760  -8.554  -5.073  1.00  0.96           H  
ATOM    175  N   ASP A  12      14.614 -10.688  -1.762  1.00  0.98           N  
ATOM    176  CA  ASP A  12      16.009 -10.589  -1.292  1.00  0.98           C  
ATOM    177  C   ASP A  12      17.022 -10.446  -2.428  1.00  0.98           C  
ATOM    178  O   ASP A  12      18.098  -9.877  -2.246  1.00  0.98           O  
ATOM    179  CB  ASP A  12      16.362 -11.769  -0.393  1.00  0.98           C  
ATOM    180  CG  ASP A  12      15.716 -11.653   0.995  1.00  0.98           C  
ATOM    181  OD1 ASP A  12      15.231 -10.571   1.342  1.00  0.98           O  
ATOM    182  OD2 ASP A  12      15.701 -12.631   1.697  1.00  0.98           O  
ATOM    183  H   ASP A  12      14.078 -11.518  -1.540  1.00  0.98           H  
ATOM    184  HA  ASP A  12      16.090  -9.692  -0.681  1.00  0.98           H  
ATOM    185 1HB  ASP A  12      16.035 -12.699  -0.861  1.00  0.98           H  
ATOM    186 2HB  ASP A  12      17.445 -11.826  -0.273  1.00  0.98           H  
ATOM    187  N   TYR A  13      16.649 -10.901  -3.616  1.00  0.97           N  
ATOM    188  CA  TYR A  13      17.497 -10.820  -4.798  1.00  0.97           C  
ATOM    189  C   TYR A  13      17.660  -9.362  -5.224  1.00  0.97           C  
ATOM    190  O   TYR A  13      18.564  -9.016  -5.986  1.00  0.97           O  
ATOM    191  CB  TYR A  13      16.887 -11.636  -5.930  1.00  0.97           C  
ATOM    192  CG  TYR A  13      16.958 -13.119  -5.693  1.00  0.97           C  
ATOM    193  CD1 TYR A  13      15.810 -13.824  -5.364  1.00  0.97           C  
ATOM    194  CD2 TYR A  13      18.173 -13.780  -5.803  1.00  0.97           C  
ATOM    195  CE1 TYR A  13      15.878 -15.188  -5.145  1.00  0.97           C  
ATOM    196  CE2 TYR A  13      18.242 -15.142  -5.583  1.00  0.97           C  
ATOM    197  CZ  TYR A  13      17.101 -15.846  -5.257  1.00  0.97           C  
ATOM    198  OH  TYR A  13      17.169 -17.204  -5.040  1.00  0.97           O  
ATOM    199  H   TYR A  13      15.745 -11.337  -3.696  1.00  0.97           H  
ATOM    200  HA  TYR A  13      18.482 -11.216  -4.555  1.00  0.97           H  
ATOM    201 1HB  TYR A  13      15.838 -11.356  -6.056  1.00  0.97           H  
ATOM    202 2HB  TYR A  13      17.403 -11.410  -6.863  1.00  0.97           H  
ATOM    203  HD1 TYR A  13      14.856 -13.305  -5.279  1.00  0.97           H  
ATOM    204  HD2 TYR A  13      19.074 -13.223  -6.060  1.00  0.97           H  
ATOM    205  HE1 TYR A  13      14.977 -15.745  -4.888  1.00  0.97           H  
ATOM    206  HE2 TYR A  13      19.197 -15.661  -5.670  1.00  0.97           H  
ATOM    207  HH  TYR A  13      16.294 -17.538  -4.830  1.00  0.97           H  
ATOM    208  N   ALA A  14      16.751  -8.520  -4.744  1.00  0.93           N  
ATOM    209  CA  ALA A  14      16.704  -7.105  -5.004  1.00  0.93           C  
ATOM    210  C   ALA A  14      17.106  -6.326  -3.756  1.00  0.93           C  
ATOM    211  O   ALA A  14      16.752  -5.151  -3.615  1.00  0.93           O  
ATOM    212  CB  ALA A  14      15.310  -6.707  -5.422  1.00  0.93           C  
ATOM    213  H   ALA A  14      16.039  -8.866  -4.108  1.00  0.93           H  
ATOM    214  HA  ALA A  14      17.411  -6.872  -5.800  1.00  0.93           H  
ATOM    215 1HB  ALA A  14      15.284  -5.653  -5.612  1.00  0.93           H  
ATOM    216 2HB  ALA A  14      15.025  -7.249  -6.321  1.00  0.93           H  
ATOM    217 3HB  ALA A  14      14.618  -6.944  -4.617  1.00  0.93           H  
ATOM    218  N   LYS A  15      17.906  -6.939  -2.870  1.00  0.86           N  
ATOM    219  CA  LYS A  15      18.343  -6.244  -1.659  1.00  0.86           C  
ATOM    220  C   LYS A  15      19.030  -4.916  -1.958  1.00  0.86           C  
ATOM    221  O   LYS A  15      18.948  -3.977  -1.169  1.00  0.86           O  
ATOM    222  CB  LYS A  15      19.333  -7.119  -0.869  1.00  0.86           C  
ATOM    223  CG  LYS A  15      20.708  -7.304  -1.578  1.00  0.86           C  
ATOM    224  CD  LYS A  15      21.669  -8.177  -0.803  1.00  0.86           C  
ATOM    225  CE  LYS A  15      22.979  -8.414  -1.595  1.00  0.86           C  
ATOM    226  NZ  LYS A  15      23.795  -7.151  -1.806  1.00  0.86           N  
ATOM    227  H   LYS A  15      18.167  -7.920  -2.993  1.00  0.86           H  
ATOM    228  HA  LYS A  15      17.471  -6.041  -1.045  1.00  0.86           H  
ATOM    229 1HB  LYS A  15      19.524  -6.662   0.101  1.00  0.86           H  
ATOM    230 2HB  LYS A  15      18.897  -8.099  -0.691  1.00  0.86           H  
ATOM    231 1HG  LYS A  15      20.560  -7.723  -2.575  1.00  0.86           H  
ATOM    232 2HG  LYS A  15      21.192  -6.341  -1.676  1.00  0.86           H  
ATOM    233 1HD  LYS A  15      21.908  -7.697   0.145  1.00  0.86           H  
ATOM    234 2HD  LYS A  15      21.198  -9.138  -0.600  1.00  0.86           H  
ATOM    235 1HE  LYS A  15      23.585  -9.133  -1.049  1.00  0.86           H  
ATOM    236 2HE  LYS A  15      22.727  -8.832  -2.569  1.00  0.86           H  
ATOM    237 1HZ  LYS A  15      24.628  -7.373  -2.321  1.00  0.86           H  
ATOM    238 2HZ  LYS A  15      23.271  -6.431  -2.344  1.00  0.86           H  
ATOM    239 3HZ  LYS A  15      24.047  -6.758  -0.919  1.00  0.86           H  
ATOM    240  N   ASP A  16      19.643  -4.794  -3.129  1.00  0.79           N  
ATOM    241  CA  ASP A  16      20.327  -3.565  -3.467  1.00  0.79           C  
ATOM    242  C   ASP A  16      19.310  -2.435  -3.643  1.00  0.79           C  
ATOM    243  O   ASP A  16      19.595  -1.283  -3.318  1.00  0.79           O  
ATOM    244  CB  ASP A  16      21.187  -3.785  -4.706  1.00  0.79           C  
ATOM    245  CG  ASP A  16      22.356  -4.742  -4.382  1.00  0.79           C  
ATOM    246  OD1 ASP A  16      22.581  -5.007  -3.206  1.00  0.79           O  
ATOM    247  OD2 ASP A  16      22.991  -5.213  -5.282  1.00  0.79           O  
ATOM    248  H   ASP A  16      19.657  -5.579  -3.764  1.00  0.79           H  
ATOM    249  HA  ASP A  16      20.986  -3.297  -2.642  1.00  0.79           H  
ATOM    250 1HB  ASP A  16      20.580  -4.208  -5.507  1.00  0.79           H  
ATOM    251 2HB  ASP A  16      21.586  -2.830  -5.054  1.00  0.79           H  
ATOM    252  N   LEU A  17      18.117  -2.765  -4.152  1.00  0.73           N  
ATOM    253  CA  LEU A  17      17.077  -1.768  -4.350  1.00  0.73           C  
ATOM    254  C   LEU A  17      16.428  -1.437  -3.030  1.00  0.73           C  
ATOM    255  O   LEU A  17      16.044  -0.294  -2.793  1.00  0.73           O  
ATOM    256  CB  LEU A  17      16.009  -2.252  -5.317  1.00  0.73           C  
ATOM    257  CG  LEU A  17      16.411  -2.401  -6.758  1.00  0.73           C  
ATOM    258  CD1 LEU A  17      15.283  -3.059  -7.502  1.00  0.73           C  
ATOM    259  CD2 LEU A  17      16.689  -1.003  -7.345  1.00  0.73           C  
ATOM    260  H   LEU A  17      17.900  -3.736  -4.347  1.00  0.73           H  
ATOM    261  HA  LEU A  17      17.530  -0.867  -4.755  1.00  0.73           H  
ATOM    262 1HB  LEU A  17      15.646  -3.218  -4.970  1.00  0.73           H  
ATOM    263 2HB  LEU A  17      15.185  -1.553  -5.279  1.00  0.73           H  
ATOM    264  HG  LEU A  17      17.301  -3.026  -6.839  1.00  0.73           H  
ATOM    265 1HD1 LEU A  17      15.546  -3.167  -8.553  1.00  0.73           H  
ATOM    266 2HD1 LEU A  17      15.081  -4.026  -7.087  1.00  0.73           H  
ATOM    267 3HD1 LEU A  17      14.416  -2.447  -7.408  1.00  0.73           H  
ATOM    268 1HD2 LEU A  17      16.970  -1.099  -8.393  1.00  0.73           H  
ATOM    269 2HD2 LEU A  17      15.793  -0.382  -7.269  1.00  0.73           H  
ATOM    270 3HD2 LEU A  17      17.502  -0.531  -6.793  1.00  0.73           H  
ATOM    271  N   LYS A  18      16.306  -2.437  -2.152  1.00  0.69           N  
ATOM    272  CA  LYS A  18      15.699  -2.183  -0.850  1.00  0.69           C  
ATOM    273  C   LYS A  18      16.564  -1.190  -0.077  1.00  0.69           C  
ATOM    274  O   LYS A  18      16.064  -0.237   0.538  1.00  0.69           O  
ATOM    275  CB  LYS A  18      15.539  -3.490  -0.051  1.00  0.69           C  
ATOM    276  CG  LYS A  18      14.464  -4.409  -0.613  1.00  0.69           C  
ATOM    277  CD  LYS A  18      14.045  -5.583   0.311  1.00  0.69           C  
ATOM    278  CE  LYS A  18      14.952  -6.790   0.317  1.00  0.69           C  
ATOM    279  NZ  LYS A  18      14.282  -7.917   1.077  1.00  0.69           N  
ATOM    280  H   LYS A  18      16.624  -3.372  -2.416  1.00  0.69           H  
ATOM    281  HA  LYS A  18      14.715  -1.737  -0.999  1.00  0.69           H  
ATOM    282 1HB  LYS A  18      16.484  -4.027  -0.040  1.00  0.69           H  
ATOM    283 2HB  LYS A  18      15.280  -3.256   0.981  1.00  0.69           H  
ATOM    284 1HG  LYS A  18      13.583  -3.808  -0.763  1.00  0.69           H  
ATOM    285 2HG  LYS A  18      14.790  -4.804  -1.579  1.00  0.69           H  
ATOM    286 1HD  LYS A  18      13.923  -5.219   1.330  1.00  0.69           H  
ATOM    287 2HD  LYS A  18      13.086  -5.956  -0.026  1.00  0.69           H  
ATOM    288 1HE  LYS A  18      15.136  -7.113  -0.708  1.00  0.69           H  
ATOM    289 2HE  LYS A  18      15.899  -6.553   0.793  1.00  0.69           H  
ATOM    290 1HZ  LYS A  18      14.843  -8.790   1.105  1.00  0.69           H  
ATOM    291 2HZ  LYS A  18      14.103  -7.629   2.018  1.00  0.69           H  
ATOM    292 3HZ  LYS A  18      13.392  -8.126   0.616  1.00  0.69           H  
ATOM    293  N   LEU A  19      17.881  -1.380  -0.167  1.00  0.68           N  
ATOM    294  CA  LEU A  19      18.824  -0.504   0.500  1.00  0.68           C  
ATOM    295  C   LEU A  19      18.868   0.874  -0.155  1.00  0.68           C  
ATOM    296  O   LEU A  19      18.865   1.898   0.540  1.00  0.68           O  
ATOM    297  CB  LEU A  19      20.206  -1.159   0.467  1.00  0.68           C  
ATOM    298  CG  LEU A  19      20.336  -2.433   1.319  1.00  0.68           C  
ATOM    299  CD1 LEU A  19      21.661  -3.107   1.015  1.00  0.68           C  
ATOM    300  CD2 LEU A  19      20.228  -2.065   2.786  1.00  0.68           C  
ATOM    301  H   LEU A  19      18.236  -2.187  -0.682  1.00  0.68           H  
ATOM    302  HA  LEU A  19      18.511  -0.386   1.535  1.00  0.68           H  
ATOM    303 1HB  LEU A  19      20.434  -1.429  -0.569  1.00  0.68           H  
ATOM    304 2HB  LEU A  19      20.947  -0.440   0.808  1.00  0.68           H  
ATOM    305  HG  LEU A  19      19.537  -3.125   1.067  1.00  0.68           H  
ATOM    306 1HD1 LEU A  19      21.751  -4.016   1.608  1.00  0.68           H  
ATOM    307 2HD1 LEU A  19      21.695  -3.363  -0.048  1.00  0.68           H  
ATOM    308 3HD1 LEU A  19      22.479  -2.432   1.256  1.00  0.68           H  
ATOM    309 1HD2 LEU A  19      20.313  -2.968   3.392  1.00  0.68           H  
ATOM    310 2HD2 LEU A  19      21.027  -1.374   3.050  1.00  0.68           H  
ATOM    311 3HD2 LEU A  19      19.262  -1.593   2.970  1.00  0.68           H  
ATOM    312  N   ASN A  20      18.852   0.918  -1.493  1.00  0.67           N  
ATOM    313  CA  ASN A  20      18.905   2.195  -2.187  1.00  0.67           C  
ATOM    314  C   ASN A  20      17.631   3.013  -1.995  1.00  0.67           C  
ATOM    315  O   ASN A  20      17.697   4.228  -1.814  1.00  0.67           O  
ATOM    316  CB  ASN A  20      19.189   1.974  -3.651  1.00  0.67           C  
ATOM    317  CG  ASN A  20      20.605   1.580  -3.918  1.00  0.67           C  
ATOM    318  OD1 ASN A  20      21.510   1.848  -3.118  1.00  0.67           O  
ATOM    319  ND2 ASN A  20      20.826   0.944  -5.037  1.00  0.67           N  
ATOM    320  H   ASN A  20      18.862   0.060  -2.045  1.00  0.67           H  
ATOM    321  HA  ASN A  20      19.727   2.773  -1.768  1.00  0.67           H  
ATOM    322 1HB  ASN A  20      18.523   1.204  -4.036  1.00  0.67           H  
ATOM    323 2HB  ASN A  20      18.982   2.878  -4.188  1.00  0.67           H  
ATOM    324 1HD2 ASN A  20      21.752   0.652  -5.270  1.00  0.67           H  
ATOM    325 2HD2 ASN A  20      20.068   0.743  -5.652  1.00  0.67           H  
ATOM    326  N   LEU A  21      16.475   2.352  -1.978  1.00  0.68           N  
ATOM    327  CA  LEU A  21      15.193   3.019  -1.783  1.00  0.68           C  
ATOM    328  C   LEU A  21      15.148   3.612  -0.376  1.00  0.68           C  
ATOM    329  O   LEU A  21      14.825   4.792  -0.192  1.00  0.68           O  
ATOM    330  CB  LEU A  21      14.053   2.008  -2.033  1.00  0.68           C  
ATOM    331  CG  LEU A  21      12.586   2.478  -1.853  1.00  0.68           C  
ATOM    332  CD1 LEU A  21      12.256   3.627  -2.841  1.00  0.68           C  
ATOM    333  CD2 LEU A  21      11.657   1.272  -2.092  1.00  0.68           C  
ATOM    334  H   LEU A  21      16.469   1.349  -2.137  1.00  0.68           H  
ATOM    335  HA  LEU A  21      15.106   3.835  -2.495  1.00  0.68           H  
ATOM    336 1HB  LEU A  21      14.152   1.636  -3.053  1.00  0.68           H  
ATOM    337 2HB  LEU A  21      14.206   1.160  -1.359  1.00  0.68           H  
ATOM    338  HG  LEU A  21      12.449   2.845  -0.835  1.00  0.68           H  
ATOM    339 1HD1 LEU A  21      11.221   3.945  -2.699  1.00  0.68           H  
ATOM    340 2HD1 LEU A  21      12.923   4.472  -2.656  1.00  0.68           H  
ATOM    341 3HD1 LEU A  21      12.390   3.275  -3.866  1.00  0.68           H  
ATOM    342 1HD2 LEU A  21      10.639   1.577  -1.944  1.00  0.68           H  
ATOM    343 2HD2 LEU A  21      11.780   0.901  -3.099  1.00  0.68           H  
ATOM    344 3HD2 LEU A  21      11.893   0.483  -1.400  1.00  0.68           H  
ATOM    345  N   GLY A  22      15.510   2.802   0.628  1.00  0.71           N  
ATOM    346  CA  GLY A  22      15.546   3.285   2.001  1.00  0.71           C  
ATOM    347  C   GLY A  22      16.546   4.433   2.177  1.00  0.71           C  
ATOM    348  O   GLY A  22      16.307   5.370   2.946  1.00  0.71           O  
ATOM    349  H   GLY A  22      15.764   1.828   0.446  1.00  0.71           H  
ATOM    350 1HA  GLY A  22      14.551   3.617   2.292  1.00  0.71           H  
ATOM    351 2HA  GLY A  22      15.818   2.459   2.658  1.00  0.71           H  
ATOM    352  N   SER A  23      17.681   4.364   1.473  1.00  0.73           N  
ATOM    353  CA  SER A  23      18.695   5.407   1.550  1.00  0.73           C  
ATOM    354  C   SER A  23      18.215   6.687   0.868  1.00  0.73           C  
ATOM    355  O   SER A  23      18.356   7.782   1.409  1.00  0.73           O  
ATOM    356  CB  SER A  23      19.980   4.934   0.901  1.00  0.73           C  
ATOM    357  OG  SER A  23      20.521   3.842   1.600  1.00  0.73           O  
ATOM    358  H   SER A  23      17.868   3.552   0.886  1.00  0.73           H  
ATOM    359  HA  SER A  23      18.890   5.627   2.599  1.00  0.73           H  
ATOM    360 1HB  SER A  23      19.784   4.650  -0.130  1.00  0.73           H  
ATOM    361 2HB  SER A  23      20.697   5.750   0.886  1.00  0.73           H  
ATOM    362  HG  SER A  23      19.934   3.079   1.382  1.00  0.73           H  
ATOM    363  N   LEU A  24      17.538   6.546  -0.271  1.00  0.76           N  
ATOM    364  CA  LEU A  24      17.068   7.682  -1.059  1.00  0.76           C  
ATOM    365  C   LEU A  24      16.103   8.499  -0.245  1.00  0.76           C  
ATOM    366  O   LEU A  24      16.233   9.723  -0.142  1.00  0.76           O  
ATOM    367  CB  LEU A  24      16.355   7.235  -2.330  1.00  0.76           C  
ATOM    368  CG  LEU A  24      15.940   8.374  -3.286  1.00  0.76           C  
ATOM    369  CD1 LEU A  24      14.744   9.115  -2.708  1.00  0.76           C  
ATOM    370  CD2 LEU A  24      17.126   9.317  -3.486  1.00  0.76           C  
ATOM    371  H   LEU A  24      17.413   5.615  -0.659  1.00  0.76           H  
ATOM    372  HA  LEU A  24      17.924   8.295  -1.330  1.00  0.76           H  
ATOM    373 1HB  LEU A  24      17.015   6.573  -2.863  1.00  0.76           H  
ATOM    374 2HB  LEU A  24      15.460   6.672  -2.056  1.00  0.76           H  
ATOM    375  HG  LEU A  24      15.639   7.949  -4.238  1.00  0.76           H  
ATOM    376 1HD1 LEU A  24      14.433   9.907  -3.391  1.00  0.76           H  
ATOM    377 2HD1 LEU A  24      13.933   8.423  -2.564  1.00  0.76           H  
ATOM    378 3HD1 LEU A  24      15.009   9.547  -1.756  1.00  0.76           H  
ATOM    379 1HD2 LEU A  24      16.868  10.129  -4.149  1.00  0.76           H  
ATOM    380 2HD2 LEU A  24      17.419   9.733  -2.532  1.00  0.76           H  
ATOM    381 3HD2 LEU A  24      17.949   8.764  -3.906  1.00  0.76           H  
ATOM    382  N   ALA A  25      15.147   7.817   0.360  1.00  0.78           N  
ATOM    383  CA  ALA A  25      14.106   8.437   1.154  1.00  0.78           C  
ATOM    384  C   ALA A  25      14.666   9.290   2.308  1.00  0.78           C  
ATOM    385  O   ALA A  25      13.945  10.127   2.849  1.00  0.78           O  
ATOM    386  CB  ALA A  25      13.201   7.351   1.711  1.00  0.78           C  
ATOM    387  H   ALA A  25      15.121   6.801   0.238  1.00  0.78           H  
ATOM    388  HA  ALA A  25      13.529   9.091   0.501  1.00  0.78           H  
ATOM    389 1HB  ALA A  25      12.393   7.803   2.282  1.00  0.78           H  
ATOM    390 2HB  ALA A  25      12.787   6.767   0.886  1.00  0.78           H  
ATOM    391 3HB  ALA A  25      13.789   6.697   2.359  1.00  0.78           H  
ATOM    392  N   ARG A  26      15.920   9.050   2.722  1.00  0.78           N  
ATOM    393  CA  ARG A  26      16.547   9.760   3.828  1.00  0.78           C  
ATOM    394  C   ARG A  26      17.668  10.722   3.377  1.00  0.78           C  
ATOM    395  O   ARG A  26      18.444  11.211   4.203  1.00  0.78           O  
ATOM    396  CB  ARG A  26      17.093   8.740   4.812  1.00  0.78           C  
ATOM    397  CG  ARG A  26      16.012   7.918   5.519  1.00  0.78           C  
ATOM    398  CD  ARG A  26      16.585   6.863   6.396  1.00  0.78           C  
ATOM    399  NE  ARG A  26      17.184   5.776   5.628  1.00  0.78           N  
ATOM    400  CZ  ARG A  26      18.087   4.902   6.118  1.00  0.78           C  
ATOM    401  NH1 ARG A  26      18.497   5.004   7.367  1.00  0.78           N  
ATOM    402  NH2 ARG A  26      18.560   3.943   5.350  1.00  0.78           N  
ATOM    403  H   ARG A  26      16.501   8.370   2.233  1.00  0.78           H  
ATOM    404  HA  ARG A  26      15.779  10.347   4.332  1.00  0.78           H  
ATOM    405 1HB  ARG A  26      17.738   8.038   4.274  1.00  0.78           H  
ATOM    406 2HB  ARG A  26      17.697   9.237   5.567  1.00  0.78           H  
ATOM    407 1HG  ARG A  26      15.390   8.575   6.125  1.00  0.78           H  
ATOM    408 2HG  ARG A  26      15.393   7.423   4.766  1.00  0.78           H  
ATOM    409 1HD  ARG A  26      17.357   7.297   7.030  1.00  0.78           H  
ATOM    410 2HD  ARG A  26      15.797   6.444   7.019  1.00  0.78           H  
ATOM    411  HE  ARG A  26      16.886   5.661   4.644  1.00  0.78           H  
ATOM    412 1HH1 ARG A  26      18.135   5.739   7.958  1.00  0.78           H  
ATOM    413 2HH1 ARG A  26      19.173   4.349   7.732  1.00  0.78           H  
ATOM    414 1HH2 ARG A  26      18.235   3.864   4.394  1.00  0.78           H  
ATOM    415 2HH2 ARG A  26      19.236   3.289   5.713  1.00  0.78           H  
ATOM    416  N   THR A  27      17.738  10.997   2.074  1.00  0.76           N  
ATOM    417  CA  THR A  27      18.736  11.884   1.471  1.00  0.76           C  
ATOM    418  C   THR A  27      18.728  13.303   2.034  1.00  0.76           C  
ATOM    419  O   THR A  27      17.676  13.908   2.213  1.00  0.76           O  
ATOM    420  CB  THR A  27      18.532  11.920  -0.052  1.00  0.76           C  
ATOM    421  OG1 THR A  27      18.718  10.634  -0.559  1.00  0.76           O  
ATOM    422  CG2 THR A  27      19.417  12.906  -0.767  1.00  0.76           C  
ATOM    423  H   THR A  27      17.072  10.550   1.442  1.00  0.76           H  
ATOM    424  HA  THR A  27      19.719  11.457   1.667  1.00  0.76           H  
ATOM    425  HB  THR A  27      17.525  12.182  -0.235  1.00  0.76           H  
ATOM    426  HG1 THR A  27      17.929  10.126  -0.308  1.00  0.76           H  
ATOM    427 1HG2 THR A  27      19.199  12.877  -1.838  1.00  0.76           H  
ATOM    428 2HG2 THR A  27      19.204  13.879  -0.388  1.00  0.76           H  
ATOM    429 3HG2 THR A  27      20.465  12.654  -0.608  1.00  0.76           H  
ATOM    430  N   THR A  28      19.924  13.828   2.324  1.00  0.74           N  
ATOM    431  CA  THR A  28      20.061  15.181   2.868  1.00  0.74           C  
ATOM    432  C   THR A  28      20.401  16.249   1.812  1.00  0.74           C  
ATOM    433  O   THR A  28      20.393  17.443   2.102  1.00  0.74           O  
ATOM    434  CB  THR A  28      21.121  15.182   3.976  1.00  0.74           C  
ATOM    435  OG1 THR A  28      22.392  14.801   3.427  1.00  0.74           O  
ATOM    436  CG2 THR A  28      20.724  14.186   5.058  1.00  0.74           C  
ATOM    437  H   THR A  28      20.751  13.268   2.178  1.00  0.74           H  
ATOM    438  HA  THR A  28      19.107  15.459   3.318  1.00  0.74           H  
ATOM    439  HB  THR A  28      21.201  16.179   4.409  1.00  0.74           H  
ATOM    440  HG1 THR A  28      22.724  15.510   2.867  1.00  0.74           H  
ATOM    441 1HG2 THR A  28      21.476  14.181   5.845  1.00  0.74           H  
ATOM    442 2HG2 THR A  28      19.759  14.471   5.478  1.00  0.74           H  
ATOM    443 3HG2 THR A  28      20.646  13.186   4.626  1.00  0.74           H  
ATOM    444  N   VAL A  29      20.700  15.810   0.590  1.00  0.71           N  
ATOM    445  CA  VAL A  29      21.035  16.701  -0.528  1.00  0.71           C  
ATOM    446  C   VAL A  29      19.797  17.436  -1.046  1.00  0.71           C  
ATOM    447  O   VAL A  29      19.823  18.639  -1.298  1.00  0.71           O  
ATOM    448  CB  VAL A  29      21.625  15.885  -1.683  1.00  0.71           C  
ATOM    449  CG1 VAL A  29      21.836  16.760  -2.903  1.00  0.71           C  
ATOM    450  CG2 VAL A  29      22.921  15.243  -1.249  1.00  0.71           C  
ATOM    451  H   VAL A  29      20.694  14.814   0.438  1.00  0.71           H  
ATOM    452  HA  VAL A  29      21.767  17.433  -0.186  1.00  0.71           H  
ATOM    453  HB  VAL A  29      20.915  15.120  -1.962  1.00  0.71           H  
ATOM    454 1HG1 VAL A  29      22.231  16.149  -3.717  1.00  0.71           H  
ATOM    455 2HG1 VAL A  29      20.885  17.196  -3.200  1.00  0.71           H  
ATOM    456 3HG1 VAL A  29      22.544  17.554  -2.671  1.00  0.71           H  
ATOM    457 1HG2 VAL A  29      23.324  14.648  -2.075  1.00  0.71           H  
ATOM    458 2HG2 VAL A  29      23.639  16.018  -0.978  1.00  0.71           H  
ATOM    459 3HG2 VAL A  29      22.739  14.597  -0.392  1.00  0.71           H  
ATOM    460  N   LEU A  30      18.729  16.675  -1.226  1.00  0.69           N  
ATOM    461  CA  LEU A  30      17.428  17.160  -1.669  1.00  0.69           C  
ATOM    462  C   LEU A  30      16.498  17.215  -0.467  1.00  0.69           C  
ATOM    463  O   LEU A  30      16.614  16.382   0.427  1.00  0.69           O  
ATOM    464  CB  LEU A  30      16.872  16.237  -2.746  1.00  0.69           C  
ATOM    465  CG  LEU A  30      17.645  16.152  -4.054  1.00  0.69           C  
ATOM    466  CD1 LEU A  30      17.046  15.092  -4.940  1.00  0.69           C  
ATOM    467  CD2 LEU A  30      17.542  17.474  -4.745  1.00  0.69           C  
ATOM    468  H   LEU A  30      18.813  15.698  -1.006  1.00  0.69           H  
ATOM    469  HA  LEU A  30      17.537  18.165  -2.074  1.00  0.69           H  
ATOM    470 1HB  LEU A  30      16.865  15.261  -2.335  1.00  0.69           H  
ATOM    471 2HB  LEU A  30      15.850  16.526  -2.964  1.00  0.69           H  
ATOM    472  HG  LEU A  30      18.691  15.902  -3.865  1.00  0.69           H  
ATOM    473 1HD1 LEU A  30      17.601  15.065  -5.874  1.00  0.69           H  
ATOM    474 2HD1 LEU A  30      17.112  14.123  -4.453  1.00  0.69           H  
ATOM    475 3HD1 LEU A  30      16.001  15.327  -5.145  1.00  0.69           H  
ATOM    476 1HD2 LEU A  30      18.066  17.409  -5.686  1.00  0.69           H  
ATOM    477 2HD2 LEU A  30      16.497  17.707  -4.933  1.00  0.69           H  
ATOM    478 3HD2 LEU A  30      17.980  18.254  -4.118  1.00  0.69           H  
ATOM    479  N   ASN A  31      15.576  18.173  -0.427  1.00  0.66           N  
ATOM    480  CA  ASN A  31      14.684  18.219   0.732  1.00  0.66           C  
ATOM    481  C   ASN A  31      13.529  17.251   0.534  1.00  0.66           C  
ATOM    482  O   ASN A  31      13.436  16.615  -0.518  1.00  0.66           O  
ATOM    483  CB  ASN A  31      14.201  19.639   1.001  1.00  0.66           C  
ATOM    484  CG  ASN A  31      13.280  20.192  -0.038  1.00  0.66           C  
ATOM    485  OD1 ASN A  31      12.670  19.446  -0.806  1.00  0.66           O  
ATOM    486  ND2 ASN A  31      13.164  21.499  -0.077  1.00  0.66           N  
ATOM    487  H   ASN A  31      15.505  18.838  -1.197  1.00  0.66           H  
ATOM    488  HA  ASN A  31      15.237  17.881   1.611  1.00  0.66           H  
ATOM    489 1HB  ASN A  31      13.695  19.670   1.965  1.00  0.66           H  
ATOM    490 2HB  ASN A  31      15.067  20.298   1.074  1.00  0.66           H  
ATOM    491 1HD2 ASN A  31      12.559  21.927  -0.749  1.00  0.66           H  
ATOM    492 2HD2 ASN A  31      13.681  22.068   0.565  1.00  0.66           H  
ATOM    493  N   ASP A  32      12.613  17.174   1.501  1.00  0.65           N  
ATOM    494  CA  ASP A  32      11.537  16.197   1.392  1.00  0.65           C  
ATOM    495  C   ASP A  32      10.613  16.426   0.203  1.00  0.65           C  
ATOM    496  O   ASP A  32      10.247  15.479  -0.490  1.00  0.65           O  
ATOM    497  CB  ASP A  32      10.697  16.204   2.666  1.00  0.65           C  
ATOM    498  CG  ASP A  32      11.427  15.635   3.865  1.00  0.65           C  
ATOM    499  OD1 ASP A  32      12.455  15.034   3.684  1.00  0.65           O  
ATOM    500  OD2 ASP A  32      10.953  15.814   4.956  1.00  0.65           O  
ATOM    501  H   ASP A  32      12.700  17.740   2.333  1.00  0.65           H  
ATOM    502  HA  ASP A  32      11.990  15.212   1.281  1.00  0.65           H  
ATOM    503 1HB  ASP A  32      10.393  17.226   2.894  1.00  0.65           H  
ATOM    504 2HB  ASP A  32       9.786  15.627   2.505  1.00  0.65           H  
ATOM    505  N   GLU A  33      10.259  17.678  -0.080  1.00  0.63           N  
ATOM    506  CA  GLU A  33       9.361  17.919  -1.204  1.00  0.63           C  
ATOM    507  C   GLU A  33      10.012  17.439  -2.496  1.00  0.63           C  
ATOM    508  O   GLU A  33       9.387  16.791  -3.339  1.00  0.63           O  
ATOM    509  CB  GLU A  33       8.989  19.404  -1.320  1.00  0.63           C  
ATOM    510  CG  GLU A  33       7.975  19.716  -2.450  1.00  0.63           C  
ATOM    511  CD  GLU A  33       7.596  21.181  -2.568  1.00  0.63           C  
ATOM    512  OE1 GLU A  33       8.107  21.977  -1.819  1.00  0.63           O  
ATOM    513  OE2 GLU A  33       6.788  21.495  -3.416  1.00  0.63           O  
ATOM    514  H   GLU A  33      10.600  18.443   0.482  1.00  0.63           H  
ATOM    515  HA  GLU A  33       8.453  17.346  -1.042  1.00  0.63           H  
ATOM    516 1HB  GLU A  33       8.561  19.745  -0.377  1.00  0.63           H  
ATOM    517 2HB  GLU A  33       9.892  19.990  -1.503  1.00  0.63           H  
ATOM    518 1HG  GLU A  33       8.395  19.384  -3.392  1.00  0.63           H  
ATOM    519 2HG  GLU A  33       7.073  19.145  -2.268  1.00  0.63           H  
ATOM    520  N   GLN A  34      11.295  17.749  -2.644  1.00  0.62           N  
ATOM    521  CA  GLN A  34      12.036  17.377  -3.833  1.00  0.62           C  
ATOM    522  C   GLN A  34      12.189  15.863  -3.960  1.00  0.62           C  
ATOM    523  O   GLN A  34      11.996  15.306  -5.048  1.00  0.62           O  
ATOM    524  CB  GLN A  34      13.416  18.030  -3.786  1.00  0.62           C  
ATOM    525  CG  GLN A  34      13.426  19.514  -3.962  1.00  0.62           C  
ATOM    526  CD  GLN A  34      14.797  20.164  -3.671  1.00  0.62           C  
ATOM    527  OE1 GLN A  34      15.571  19.741  -2.794  1.00  0.62           O  
ATOM    528  NE2 GLN A  34      15.102  21.220  -4.411  1.00  0.62           N  
ATOM    529  H   GLN A  34      11.765  18.273  -1.911  1.00  0.62           H  
ATOM    530  HA  GLN A  34      11.496  17.747  -4.701  1.00  0.62           H  
ATOM    531 1HB  GLN A  34      13.871  17.815  -2.823  1.00  0.62           H  
ATOM    532 2HB  GLN A  34      14.049  17.591  -4.555  1.00  0.62           H  
ATOM    533 1HG  GLN A  34      13.187  19.699  -4.999  1.00  0.62           H  
ATOM    534 2HG  GLN A  34      12.672  19.966  -3.321  1.00  0.62           H  
ATOM    535 1HE2 GLN A  34      15.968  21.698  -4.277  1.00  0.62           H  
ATOM    536 2HE2 GLN A  34      14.446  21.547  -5.105  1.00  0.62           H  
ATOM    537  N   LEU A  35      12.469  15.176  -2.846  1.00  0.61           N  
ATOM    538  CA  LEU A  35      12.629  13.727  -2.890  1.00  0.61           C  
ATOM    539  C   LEU A  35      11.327  13.023  -3.217  1.00  0.61           C  
ATOM    540  O   LEU A  35      11.297  12.111  -4.046  1.00  0.61           O  
ATOM    541  CB  LEU A  35      13.150  13.222  -1.541  1.00  0.61           C  
ATOM    542  CG  LEU A  35      14.571  13.598  -1.238  1.00  0.61           C  
ATOM    543  CD1 LEU A  35      14.888  13.264   0.204  1.00  0.61           C  
ATOM    544  CD2 LEU A  35      15.483  12.842  -2.195  1.00  0.61           C  
ATOM    545  H   LEU A  35      12.615  15.673  -1.964  1.00  0.61           H  
ATOM    546  HA  LEU A  35      13.356  13.486  -3.663  1.00  0.61           H  
ATOM    547 1HB  LEU A  35      12.522  13.640  -0.751  1.00  0.61           H  
ATOM    548 2HB  LEU A  35      13.069  12.135  -1.513  1.00  0.61           H  
ATOM    549  HG  LEU A  35      14.698  14.666  -1.373  1.00  0.61           H  
ATOM    550 1HD1 LEU A  35      15.903  13.561   0.427  1.00  0.61           H  
ATOM    551 2HD1 LEU A  35      14.212  13.820   0.857  1.00  0.61           H  
ATOM    552 3HD1 LEU A  35      14.769  12.194   0.380  1.00  0.61           H  
ATOM    553 1HD2 LEU A  35      16.511  13.095  -2.013  1.00  0.61           H  
ATOM    554 2HD2 LEU A  35      15.352  11.789  -2.045  1.00  0.61           H  
ATOM    555 3HD2 LEU A  35      15.226  13.100  -3.220  1.00  0.61           H  
ATOM    556  N   TRP A  36      10.236  13.475  -2.610  1.00  0.59           N  
ATOM    557  CA  TRP A  36       8.953  12.836  -2.832  1.00  0.59           C  
ATOM    558  C   TRP A  36       8.364  13.158  -4.185  1.00  0.59           C  
ATOM    559  O   TRP A  36       7.818  12.280  -4.859  1.00  0.59           O  
ATOM    560  CB  TRP A  36       7.999  13.236  -1.728  1.00  0.59           C  
ATOM    561  CG  TRP A  36       8.216  12.490  -0.510  1.00  0.59           C  
ATOM    562  CD1 TRP A  36       8.745  12.922   0.668  1.00  0.59           C  
ATOM    563  CD2 TRP A  36       7.887  11.119  -0.325  1.00  0.59           C  
ATOM    564  NE1 TRP A  36       8.774  11.905   1.565  1.00  0.59           N  
ATOM    565  CE2 TRP A  36       8.246  10.791   0.975  1.00  0.59           C  
ATOM    566  CE3 TRP A  36       7.315  10.146  -1.154  1.00  0.59           C  
ATOM    567  CZ2 TRP A  36       8.057   9.545   1.469  1.00  0.59           C  
ATOM    568  CZ3 TRP A  36       7.121   8.896  -0.644  1.00  0.59           C  
ATOM    569  CH2 TRP A  36       7.487   8.617   0.628  1.00  0.59           C  
ATOM    570  H   TRP A  36      10.300  14.249  -1.946  1.00  0.59           H  
ATOM    571  HA  TRP A  36       9.102  11.759  -2.776  1.00  0.59           H  
ATOM    572 1HB  TRP A  36       8.132  14.292  -1.501  1.00  0.59           H  
ATOM    573 2HB  TRP A  36       6.973  13.087  -2.054  1.00  0.59           H  
ATOM    574  HD1 TRP A  36       9.094  13.922   0.868  1.00  0.59           H  
ATOM    575  HE1 TRP A  36       9.124  11.968   2.516  1.00  0.59           H  
ATOM    576  HE3 TRP A  36       7.026  10.385  -2.178  1.00  0.59           H  
ATOM    577  HZ2 TRP A  36       8.327   9.270   2.492  1.00  0.59           H  
ATOM    578  HZ3 TRP A  36       6.664   8.132  -1.271  1.00  0.59           H  
ATOM    579  HH2 TRP A  36       7.317   7.641   1.010  1.00  0.59           H  
ATOM    580  N   GLY A  37       8.507  14.401  -4.631  1.00  0.58           N  
ATOM    581  CA  GLY A  37       8.005  14.765  -5.938  1.00  0.58           C  
ATOM    582  C   GLY A  37       8.755  13.985  -7.010  1.00  0.58           C  
ATOM    583  O   GLY A  37       8.159  13.540  -7.994  1.00  0.58           O  
ATOM    584  H   GLY A  37       8.953  15.121  -4.064  1.00  0.58           H  
ATOM    585 1HA  GLY A  37       6.940  14.551  -5.998  1.00  0.58           H  
ATOM    586 2HA  GLY A  37       8.122  15.827  -6.082  1.00  0.58           H  
ATOM    587  N   THR A  38      10.069  13.784  -6.807  1.00  0.57           N  
ATOM    588  CA  THR A  38      10.873  13.047  -7.765  1.00  0.57           C  
ATOM    589  C   THR A  38      10.479  11.572  -7.779  1.00  0.57           C  
ATOM    590  O   THR A  38      10.259  10.997  -8.850  1.00  0.57           O  
ATOM    591  CB  THR A  38      12.374  13.144  -7.449  1.00  0.57           C  
ATOM    592  OG1 THR A  38      12.799  14.502  -7.456  1.00  0.57           O  
ATOM    593  CG2 THR A  38      13.123  12.414  -8.504  1.00  0.57           C  
ATOM    594  H   THR A  38      10.537  14.187  -5.995  1.00  0.57           H  
ATOM    595  HA  THR A  38      10.696  13.458  -8.758  1.00  0.57           H  
ATOM    596  HB  THR A  38      12.581  12.705  -6.471  1.00  0.57           H  
ATOM    597  HG1 THR A  38      12.444  14.936  -6.651  1.00  0.57           H  
ATOM    598 1HG2 THR A  38      14.173  12.480  -8.304  1.00  0.57           H  
ATOM    599 2HG2 THR A  38      12.818  11.366  -8.522  1.00  0.57           H  
ATOM    600 3HG2 THR A  38      12.905  12.874  -9.455  1.00  0.57           H  
ATOM    601  N   LEU A  39      10.328  10.954  -6.594  1.00  0.57           N  
ATOM    602  CA  LEU A  39       9.954   9.542  -6.548  1.00  0.57           C  
ATOM    603  C   LEU A  39       8.589   9.316  -7.190  1.00  0.57           C  
ATOM    604  O   LEU A  39       8.382   8.329  -7.899  1.00  0.57           O  
ATOM    605  CB  LEU A  39       9.878   9.034  -5.099  1.00  0.57           C  
ATOM    606  CG  LEU A  39      11.157   8.859  -4.294  1.00  0.57           C  
ATOM    607  CD1 LEU A  39      10.754   8.547  -2.829  1.00  0.57           C  
ATOM    608  CD2 LEU A  39      11.965   7.732  -4.894  1.00  0.57           C  
ATOM    609  H   LEU A  39      10.512  11.455  -5.723  1.00  0.57           H  
ATOM    610  HA  LEU A  39      10.702   8.971  -7.095  1.00  0.57           H  
ATOM    611 1HB  LEU A  39       9.250   9.732  -4.541  1.00  0.57           H  
ATOM    612 2HB  LEU A  39       9.379   8.078  -5.105  1.00  0.57           H  
ATOM    613  HG  LEU A  39      11.744   9.765  -4.311  1.00  0.57           H  
ATOM    614 1HD1 LEU A  39      11.640   8.412  -2.218  1.00  0.57           H  
ATOM    615 2HD1 LEU A  39      10.169   9.381  -2.433  1.00  0.57           H  
ATOM    616 3HD1 LEU A  39      10.154   7.638  -2.801  1.00  0.57           H  
ATOM    617 1HD2 LEU A  39      12.872   7.574  -4.339  1.00  0.57           H  
ATOM    618 2HD2 LEU A  39      11.372   6.822  -4.869  1.00  0.57           H  
ATOM    619 3HD2 LEU A  39      12.216   7.987  -5.921  1.00  0.57           H  
ATOM    620  N   LEU A  40       7.659  10.240  -6.947  1.00  0.57           N  
ATOM    621  CA  LEU A  40       6.316  10.142  -7.489  1.00  0.57           C  
ATOM    622  C   LEU A  40       6.305  10.343  -9.001  1.00  0.57           C  
ATOM    623  O   LEU A  40       5.681   9.563  -9.725  1.00  0.57           O  
ATOM    624  CB  LEU A  40       5.416  11.162  -6.813  1.00  0.57           C  
ATOM    625  CG  LEU A  40       3.973  11.156  -7.258  1.00  0.57           C  
ATOM    626  CD1 LEU A  40       3.372   9.773  -6.967  1.00  0.57           C  
ATOM    627  CD2 LEU A  40       3.212  12.240  -6.525  1.00  0.57           C  
ATOM    628  H   LEU A  40       7.876  11.030  -6.339  1.00  0.57           H  
ATOM    629  HA  LEU A  40       5.933   9.147  -7.275  1.00  0.57           H  
ATOM    630 1HB  LEU A  40       5.440  10.986  -5.735  1.00  0.57           H  
ATOM    631 2HB  LEU A  40       5.823  12.158  -7.000  1.00  0.57           H  
ATOM    632  HG  LEU A  40       3.925  11.346  -8.326  1.00  0.57           H  
ATOM    633 1HD1 LEU A  40       2.329   9.747  -7.281  1.00  0.57           H  
ATOM    634 2HD1 LEU A  40       3.933   9.008  -7.507  1.00  0.57           H  
ATOM    635 3HD1 LEU A  40       3.434   9.582  -5.905  1.00  0.57           H  
ATOM    636 1HD2 LEU A  40       2.174  12.237  -6.855  1.00  0.57           H  
ATOM    637 2HD2 LEU A  40       3.260  12.047  -5.456  1.00  0.57           H  
ATOM    638 3HD2 LEU A  40       3.651  13.210  -6.737  1.00  0.57           H  
ATOM    639  N   ALA A  41       7.008  11.376  -9.489  1.00  0.57           N  
ATOM    640  CA  ALA A  41       7.076  11.637 -10.923  1.00  0.57           C  
ATOM    641  C   ALA A  41       7.673  10.452 -11.642  1.00  0.57           C  
ATOM    642  O   ALA A  41       7.206  10.032 -12.706  1.00  0.57           O  
ATOM    643  CB  ALA A  41       7.953  12.844 -11.197  1.00  0.57           C  
ATOM    644  H   ALA A  41       7.502  12.007  -8.859  1.00  0.57           H  
ATOM    645  HA  ALA A  41       6.065  11.811 -11.292  1.00  0.57           H  
ATOM    646 1HB  ALA A  41       7.988  13.040 -12.255  1.00  0.57           H  
ATOM    647 2HB  ALA A  41       7.530  13.706 -10.687  1.00  0.57           H  
ATOM    648 3HB  ALA A  41       8.962  12.660 -10.825  1.00  0.57           H  
ATOM    649  N   SER A  42       8.693   9.880 -11.022  1.00  0.57           N  
ATOM    650  CA  SER A  42       9.379   8.757 -11.588  1.00  0.57           C  
ATOM    651  C   SER A  42       8.458   7.564 -11.635  1.00  0.57           C  
ATOM    652  O   SER A  42       8.357   6.896 -12.659  1.00  0.57           O  
ATOM    653  CB  SER A  42      10.567   8.464 -10.733  1.00  0.57           C  
ATOM    654  OG  SER A  42      11.435   9.557 -10.759  1.00  0.57           O  
ATOM    655  H   SER A  42       9.041  10.266 -10.144  1.00  0.57           H  
ATOM    656  HA  SER A  42       9.692   9.012 -12.599  1.00  0.57           H  
ATOM    657 1HB  SER A  42      10.243   8.291  -9.712  1.00  0.57           H  
ATOM    658 2HB  SER A  42      11.054   7.569 -11.060  1.00  0.57           H  
ATOM    659  HG  SER A  42      11.002  10.233 -10.194  1.00  0.57           H  
ATOM    660  N   ALA A  43       7.725   7.327 -10.553  1.00  0.58           N  
ATOM    661  CA  ALA A  43       6.816   6.204 -10.534  1.00  0.58           C  
ATOM    662  C   ALA A  43       5.781   6.360 -11.629  1.00  0.58           C  
ATOM    663  O   ALA A  43       5.458   5.397 -12.338  1.00  0.58           O  
ATOM    664  CB  ALA A  43       6.166   6.122  -9.172  1.00  0.58           C  
ATOM    665  H   ALA A  43       7.832   7.899  -9.715  1.00  0.58           H  
ATOM    666  HA  ALA A  43       7.379   5.293 -10.725  1.00  0.58           H  
ATOM    667 1HB  ALA A  43       5.494   5.274  -9.136  1.00  0.58           H  
ATOM    668 2HB  ALA A  43       6.938   6.013  -8.439  1.00  0.58           H  
ATOM    669 3HB  ALA A  43       5.613   7.036  -8.975  1.00  0.58           H  
ATOM    670  N   ALA A  44       5.298   7.589 -11.805  1.00  0.59           N  
ATOM    671  CA  ALA A  44       4.294   7.874 -12.805  1.00  0.59           C  
ATOM    672  C   ALA A  44       4.834   7.557 -14.186  1.00  0.59           C  
ATOM    673  O   ALA A  44       4.124   7.001 -15.027  1.00  0.59           O  
ATOM    674  CB  ALA A  44       3.861   9.304 -12.655  1.00  0.59           C  
ATOM    675  H   ALA A  44       5.607   8.342 -11.189  1.00  0.59           H  
ATOM    676  HA  ALA A  44       3.435   7.247 -12.634  1.00  0.59           H  
ATOM    677 1HB  ALA A  44       3.086   9.540 -13.380  1.00  0.59           H  
ATOM    678 2HB  ALA A  44       3.483   9.432 -11.653  1.00  0.59           H  
ATOM    679 3HB  ALA A  44       4.706   9.941 -12.797  1.00  0.59           H  
ATOM    680  N   ALA A  45       6.113   7.861 -14.406  1.00  0.61           N  
ATOM    681  CA  ALA A  45       6.785   7.578 -15.665  1.00  0.61           C  
ATOM    682  C   ALA A  45       6.829   6.081 -15.970  1.00  0.61           C  
ATOM    683  O   ALA A  45       6.698   5.675 -17.127  1.00  0.61           O  
ATOM    684  CB  ALA A  45       8.189   8.123 -15.636  1.00  0.61           C  
ATOM    685  H   ALA A  45       6.635   8.345 -13.674  1.00  0.61           H  
ATOM    686  HA  ALA A  45       6.225   8.075 -16.457  1.00  0.61           H  
ATOM    687 1HB  ALA A  45       8.673   7.949 -16.599  1.00  0.61           H  
ATOM    688 2HB  ALA A  45       8.143   9.175 -15.432  1.00  0.61           H  
ATOM    689 3HB  ALA A  45       8.765   7.643 -14.868  1.00  0.61           H  
ATOM    690  N   THR A  46       6.989   5.252 -14.925  1.00  0.64           N  
ATOM    691  CA  THR A  46       7.072   3.803 -15.135  1.00  0.64           C  
ATOM    692  C   THR A  46       5.685   3.207 -15.299  1.00  0.64           C  
ATOM    693  O   THR A  46       5.523   2.103 -15.824  1.00  0.64           O  
ATOM    694  CB  THR A  46       7.670   3.078 -13.920  1.00  0.64           C  
ATOM    695  OG1 THR A  46       6.737   3.168 -12.804  1.00  0.64           O  
ATOM    696  CG2 THR A  46       8.989   3.702 -13.517  1.00  0.64           C  
ATOM    697  H   THR A  46       7.111   5.653 -13.991  1.00  0.64           H  
ATOM    698  HA  THR A  46       7.656   3.603 -16.032  1.00  0.64           H  
ATOM    699  HB  THR A  46       7.831   2.027 -14.159  1.00  0.64           H  
ATOM    700  HG1 THR A  46       6.414   4.085 -12.723  1.00  0.64           H  
ATOM    701 1HG2 THR A  46       9.353   3.185 -12.650  1.00  0.64           H  
ATOM    702 2HG2 THR A  46       9.706   3.626 -14.331  1.00  0.64           H  
ATOM    703 3HG2 THR A  46       8.839   4.720 -13.275  1.00  0.64           H  
ATOM    704  N   ARG A  47       4.686   3.948 -14.826  1.00  0.67           N  
ATOM    705  CA  ARG A  47       3.280   3.576 -14.829  1.00  0.67           C  
ATOM    706  C   ARG A  47       2.969   2.314 -14.025  1.00  0.67           C  
ATOM    707  O   ARG A  47       1.921   1.696 -14.226  1.00  0.67           O  
ATOM    708  CB  ARG A  47       2.782   3.354 -16.254  1.00  0.67           C  
ATOM    709  CG  ARG A  47       2.917   4.546 -17.187  1.00  0.67           C  
ATOM    710  CD  ARG A  47       2.335   4.244 -18.526  1.00  0.67           C  
ATOM    711  NE  ARG A  47       2.438   5.369 -19.444  1.00  0.67           N  
ATOM    712  CZ  ARG A  47       2.062   5.339 -20.740  1.00  0.67           C  
ATOM    713  NH1 ARG A  47       1.560   4.238 -21.257  1.00  0.67           N  
ATOM    714  NH2 ARG A  47       2.198   6.416 -21.491  1.00  0.67           N  
ATOM    715  H   ARG A  47       4.927   4.833 -14.385  1.00  0.67           H  
ATOM    716  HA  ARG A  47       2.722   4.407 -14.400  1.00  0.67           H  
ATOM    717 1HB  ARG A  47       3.287   2.512 -16.713  1.00  0.67           H  
ATOM    718 2HB  ARG A  47       1.723   3.105 -16.218  1.00  0.67           H  
ATOM    719 1HG  ARG A  47       2.398   5.404 -16.758  1.00  0.67           H  
ATOM    720 2HG  ARG A  47       3.975   4.795 -17.313  1.00  0.67           H  
ATOM    721 1HD  ARG A  47       2.867   3.400 -18.964  1.00  0.67           H  
ATOM    722 2HD  ARG A  47       1.283   3.990 -18.414  1.00  0.67           H  
ATOM    723  HE  ARG A  47       2.821   6.233 -19.083  1.00  0.67           H  
ATOM    724 1HH1 ARG A  47       1.456   3.413 -20.684  1.00  0.67           H  
ATOM    725 2HH1 ARG A  47       1.280   4.218 -22.227  1.00  0.67           H  
ATOM    726 1HH2 ARG A  47       2.582   7.262 -21.094  1.00  0.67           H  
ATOM    727 2HH2 ARG A  47       1.917   6.394 -22.460  1.00  0.67           H  
ATOM    728  N   ASN A  48       3.818   1.944 -13.066  1.00  0.69           N  
ATOM    729  CA  ASN A  48       3.498   0.767 -12.259  1.00  0.69           C  
ATOM    730  C   ASN A  48       2.510   1.088 -11.141  1.00  0.69           C  
ATOM    731  O   ASN A  48       2.843   1.794 -10.192  1.00  0.69           O  
ATOM    732  CB  ASN A  48       4.759   0.147 -11.717  1.00  0.69           C  
ATOM    733  CG  ASN A  48       4.502  -1.086 -10.926  1.00  0.69           C  
ATOM    734  OD1 ASN A  48       4.023  -1.047  -9.778  1.00  0.69           O  
ATOM    735  ND2 ASN A  48       4.806  -2.204 -11.518  1.00  0.69           N  
ATOM    736  H   ASN A  48       4.700   2.447 -12.934  1.00  0.69           H  
ATOM    737  HA  ASN A  48       3.019   0.032 -12.909  1.00  0.69           H  
ATOM    738 1HB  ASN A  48       5.417  -0.103 -12.552  1.00  0.69           H  
ATOM    739 2HB  ASN A  48       5.283   0.873 -11.098  1.00  0.69           H  
ATOM    740 1HD2 ASN A  48       4.643  -3.076 -11.052  1.00  0.69           H  
ATOM    741 2HD2 ASN A  48       5.185  -2.184 -12.447  1.00  0.69           H  
ATOM    742  N   ALA A  49       1.305   0.516 -11.239  1.00  0.71           N  
ATOM    743  CA  ALA A  49       0.207   0.773 -10.298  1.00  0.71           C  
ATOM    744  C   ALA A  49       0.519   0.430  -8.843  1.00  0.71           C  
ATOM    745  O   ALA A  49       0.019   1.084  -7.934  1.00  0.71           O  
ATOM    746  CB  ALA A  49      -1.021  -0.004 -10.713  1.00  0.71           C  
ATOM    747  H   ALA A  49       1.124  -0.073 -12.041  1.00  0.71           H  
ATOM    748  HA  ALA A  49      -0.022   1.838 -10.349  1.00  0.71           H  
ATOM    749 1HB  ALA A  49      -1.845   0.232 -10.039  1.00  0.71           H  
ATOM    750 2HB  ALA A  49      -1.296   0.266 -11.733  1.00  0.71           H  
ATOM    751 3HB  ALA A  49      -0.807  -1.070 -10.664  1.00  0.71           H  
ATOM    752  N   THR A  50       1.292  -0.627  -8.598  1.00  0.71           N  
ATOM    753  CA  THR A  50       1.608  -0.973  -7.214  1.00  0.71           C  
ATOM    754  C   THR A  50       2.492   0.085  -6.585  1.00  0.71           C  
ATOM    755  O   THR A  50       2.230   0.546  -5.473  1.00  0.71           O  
ATOM    756  CB  THR A  50       2.228  -2.368  -7.114  1.00  0.71           C  
ATOM    757  OG1 THR A  50       1.258  -3.328  -7.573  1.00  0.71           O  
ATOM    758  CG2 THR A  50       2.637  -2.667  -5.673  1.00  0.71           C  
ATOM    759  H   THR A  50       1.692  -1.158  -9.360  1.00  0.71           H  
ATOM    760  HA  THR A  50       0.689  -0.996  -6.644  1.00  0.71           H  
ATOM    761  HB  THR A  50       3.107  -2.427  -7.751  1.00  0.71           H  
ATOM    762  HG1 THR A  50       1.673  -4.231  -7.612  1.00  0.71           H  
ATOM    763 1HG2 THR A  50       3.069  -3.666  -5.617  1.00  0.71           H  
ATOM    764 2HG2 THR A  50       3.376  -1.934  -5.348  1.00  0.71           H  
ATOM    765 3HG2 THR A  50       1.766  -2.615  -5.022  1.00  0.71           H  
ATOM    766  N   VAL A  51       3.511   0.501  -7.325  1.00  0.71           N  
ATOM    767  CA  VAL A  51       4.440   1.517  -6.864  1.00  0.71           C  
ATOM    768  C   VAL A  51       3.708   2.870  -6.731  1.00  0.71           C  
ATOM    769  O   VAL A  51       3.923   3.619  -5.783  1.00  0.71           O  
ATOM    770  CB  VAL A  51       5.645   1.553  -7.812  1.00  0.71           C  
ATOM    771  CG1 VAL A  51       6.522   2.668  -7.495  1.00  0.71           C  
ATOM    772  CG2 VAL A  51       6.423   0.233  -7.690  1.00  0.71           C  
ATOM    773  H   VAL A  51       3.650   0.085  -8.245  1.00  0.71           H  
ATOM    774  HA  VAL A  51       4.807   1.225  -5.879  1.00  0.71           H  
ATOM    775  HB  VAL A  51       5.287   1.689  -8.835  1.00  0.71           H  
ATOM    776 1HG1 VAL A  51       7.362   2.683  -8.189  1.00  0.71           H  
ATOM    777 2HG1 VAL A  51       5.944   3.573  -7.594  1.00  0.71           H  
ATOM    778 3HG1 VAL A  51       6.890   2.564  -6.475  1.00  0.71           H  
ATOM    779 1HG2 VAL A  51       7.268   0.252  -8.360  1.00  0.71           H  
ATOM    780 2HG2 VAL A  51       6.770   0.122  -6.677  1.00  0.71           H  
ATOM    781 3HG2 VAL A  51       5.777  -0.605  -7.942  1.00  0.71           H  
ATOM    782  N   LEU A  52       2.838   3.182  -7.691  1.00  0.70           N  
ATOM    783  CA  LEU A  52       1.996   4.385  -7.684  1.00  0.70           C  
ATOM    784  C   LEU A  52       0.807   4.390  -6.729  1.00  0.70           C  
ATOM    785  O   LEU A  52      -0.170   4.982  -7.190  1.00  0.70           O  
ATOM    786  CB  LEU A  52       1.450   4.613  -9.082  1.00  0.70           C  
ATOM    787  CG  LEU A  52       2.437   5.066 -10.033  1.00  0.70           C  
ATOM    788  CD1 LEU A  52       1.884   4.996 -11.434  1.00  0.70           C  
ATOM    789  CD2 LEU A  52       2.744   6.515  -9.618  1.00  0.70           C  
ATOM    790  H   LEU A  52       2.738   2.545  -8.479  1.00  0.70           H  
ATOM    791  HA  LEU A  52       2.636   5.223  -7.417  1.00  0.70           H  
ATOM    792 1HB  LEU A  52       1.042   3.681  -9.444  1.00  0.70           H  
ATOM    793 2HB  LEU A  52       0.652   5.351  -9.038  1.00  0.70           H  
ATOM    794  HG  LEU A  52       3.333   4.442  -9.988  1.00  0.70           H  
ATOM    795 1HD1 LEU A  52       2.620   5.340 -12.129  1.00  0.70           H  
ATOM    796 2HD1 LEU A  52       1.640   3.959 -11.666  1.00  0.70           H  
ATOM    797 3HD1 LEU A  52       0.988   5.605 -11.510  1.00  0.70           H  
ATOM    798 1HD2 LEU A  52       3.441   6.940 -10.246  1.00  0.70           H  
ATOM    799 2HD2 LEU A  52       1.829   7.105  -9.664  1.00  0.70           H  
ATOM    800 3HD2 LEU A  52       3.128   6.527  -8.600  1.00  0.70           H  
ATOM    801  N   ARG A  53       0.602   3.214  -6.159  1.00  0.70           N  
ATOM    802  CA  ARG A  53      -0.119   3.262  -4.901  1.00  0.70           C  
ATOM    803  C   ARG A  53       0.782   3.462  -3.678  1.00  0.70           C  
ATOM    804  O   ARG A  53       0.530   4.345  -2.863  1.00  0.70           O  
ATOM    805  CB  ARG A  53      -0.945   1.986  -4.765  1.00  0.70           C  
ATOM    806  CG  ARG A  53      -2.136   1.900  -5.730  1.00  0.70           C  
ATOM    807  CD  ARG A  53      -2.840   0.578  -5.679  1.00  0.70           C  
ATOM    808  NE  ARG A  53      -2.027  -0.532  -6.208  1.00  0.70           N  
ATOM    809  CZ  ARG A  53      -2.407  -1.838  -6.145  1.00  0.70           C  
ATOM    810  NH1 ARG A  53      -3.572  -2.129  -5.601  1.00  0.70           N  
ATOM    811  NH2 ARG A  53      -1.650  -2.845  -6.608  1.00  0.70           N  
ATOM    812  H   ARG A  53       0.218   2.501  -6.776  1.00  0.70           H  
ATOM    813  HA  ARG A  53      -0.812   4.102  -4.945  1.00  0.70           H  
ATOM    814 1HB  ARG A  53      -0.305   1.125  -4.958  1.00  0.70           H  
ATOM    815 2HB  ARG A  53      -1.319   1.899  -3.745  1.00  0.70           H  
ATOM    816 1HG  ARG A  53      -2.859   2.665  -5.445  1.00  0.70           H  
ATOM    817 2HG  ARG A  53      -1.812   2.094  -6.745  1.00  0.70           H  
ATOM    818 1HD  ARG A  53      -3.092   0.348  -4.646  1.00  0.70           H  
ATOM    819 2HD  ARG A  53      -3.754   0.637  -6.268  1.00  0.70           H  
ATOM    820  HE  ARG A  53      -1.133  -0.299  -6.639  1.00  0.70           H  
ATOM    821 1HH1 ARG A  53      -4.161  -1.390  -5.243  1.00  0.70           H  
ATOM    822 2HH1 ARG A  53      -3.876  -3.090  -5.540  1.00  0.70           H  
ATOM    823 1HH2 ARG A  53      -0.719  -2.710  -7.022  1.00  0.70           H  
ATOM    824 2HH2 ARG A  53      -1.988  -3.791  -6.529  1.00  0.70           H  
ATOM    825  N   GLU A  54       1.860   2.699  -3.561  1.00  0.69           N  
ATOM    826  CA  GLU A  54       2.699   2.795  -2.363  1.00  0.69           C  
ATOM    827  C   GLU A  54       3.427   4.140  -2.189  1.00  0.69           C  
ATOM    828  O   GLU A  54       3.364   4.760  -1.119  1.00  0.69           O  
ATOM    829  CB  GLU A  54       3.646   1.596  -2.382  1.00  0.69           C  
ATOM    830  CG  GLU A  54       2.904   0.256  -2.051  1.00  0.69           C  
ATOM    831  CD  GLU A  54       3.599  -1.040  -2.378  1.00  0.69           C  
ATOM    832  OE1 GLU A  54       4.452  -1.051  -3.207  1.00  0.69           O  
ATOM    833  OE2 GLU A  54       3.234  -2.041  -1.796  1.00  0.69           O  
ATOM    834  H   GLU A  54       2.068   2.005  -4.281  1.00  0.69           H  
ATOM    835  HA  GLU A  54       2.057   2.679  -1.501  1.00  0.69           H  
ATOM    836 1HB  GLU A  54       4.104   1.503  -3.371  1.00  0.69           H  
ATOM    837 2HB  GLU A  54       4.444   1.744  -1.656  1.00  0.69           H  
ATOM    838 1HG  GLU A  54       2.796   0.255  -0.984  1.00  0.69           H  
ATOM    839 2HG  GLU A  54       1.912   0.268  -2.502  1.00  0.69           H  
ATOM    840  N   ILE A  55       4.028   4.653  -3.256  1.00  0.68           N  
ATOM    841  CA  ILE A  55       4.695   5.942  -3.184  1.00  0.68           C  
ATOM    842  C   ILE A  55       3.688   7.052  -3.070  1.00  0.68           C  
ATOM    843  O   ILE A  55       3.872   7.966  -2.276  1.00  0.68           O  
ATOM    844  CB  ILE A  55       5.605   6.231  -4.396  1.00  0.68           C  
ATOM    845  CG1 ILE A  55       6.815   5.284  -4.404  1.00  0.68           C  
ATOM    846  CG2 ILE A  55       6.067   7.704  -4.409  1.00  0.68           C  
ATOM    847  CD1 ILE A  55       7.630   5.356  -5.639  1.00  0.68           C  
ATOM    848  H   ILE A  55       4.040   4.131  -4.121  1.00  0.68           H  
ATOM    849  HA  ILE A  55       5.313   5.958  -2.289  1.00  0.68           H  
ATOM    850  HB  ILE A  55       5.040   6.036  -5.310  1.00  0.68           H  
ATOM    851 1HG1 ILE A  55       7.458   5.526  -3.601  1.00  0.68           H  
ATOM    852 2HG1 ILE A  55       6.456   4.260  -4.284  1.00  0.68           H  
ATOM    853 1HG2 ILE A  55       6.683   7.875  -5.287  1.00  0.68           H  
ATOM    854 2HG2 ILE A  55       5.203   8.364  -4.441  1.00  0.68           H  
ATOM    855 3HG2 ILE A  55       6.648   7.915  -3.524  1.00  0.68           H  
ATOM    856 1HD1 ILE A  55       8.463   4.656  -5.574  1.00  0.68           H  
ATOM    857 2HD1 ILE A  55       7.019   5.112  -6.454  1.00  0.68           H  
ATOM    858 3HD1 ILE A  55       8.012   6.359  -5.774  1.00  0.68           H  
ATOM    859  N   ALA A  56       2.639   7.000  -3.888  1.00  0.67           N  
ATOM    860  CA  ALA A  56       1.632   8.052  -3.893  1.00  0.67           C  
ATOM    861  C   ALA A  56       0.933   8.208  -2.550  1.00  0.67           C  
ATOM    862  O   ALA A  56       0.743   9.333  -2.079  1.00  0.67           O  
ATOM    863  CB  ALA A  56       0.598   7.773  -4.961  1.00  0.67           C  
ATOM    864  H   ALA A  56       2.545   6.206  -4.505  1.00  0.67           H  
ATOM    865  HA  ALA A  56       2.132   8.991  -4.117  1.00  0.67           H  
ATOM    866 1HB  ALA A  56      -0.123   8.567  -4.976  1.00  0.67           H  
ATOM    867 2HB  ALA A  56       1.082   7.697  -5.935  1.00  0.67           H  
ATOM    868 3HB  ALA A  56       0.092   6.831  -4.735  1.00  0.67           H  
ATOM    869  N   ASP A  57       0.590   7.092  -1.888  1.00  0.67           N  
ATOM    870  CA  ASP A  57      -0.087   7.231  -0.608  1.00  0.67           C  
ATOM    871  C   ASP A  57       0.797   7.912   0.414  1.00  0.67           C  
ATOM    872  O   ASP A  57       0.316   8.715   1.207  1.00  0.67           O  
ATOM    873  CB  ASP A  57      -0.537   5.891  -0.027  1.00  0.67           C  
ATOM    874  CG  ASP A  57      -1.747   5.235  -0.726  1.00  0.67           C  
ATOM    875  OD1 ASP A  57      -2.396   5.864  -1.529  1.00  0.67           O  
ATOM    876  OD2 ASP A  57      -2.056   4.102  -0.355  1.00  0.67           O  
ATOM    877  H   ASP A  57       0.753   6.163  -2.275  1.00  0.67           H  
ATOM    878  HA  ASP A  57      -0.970   7.851  -0.756  1.00  0.67           H  
ATOM    879 1HB  ASP A  57       0.307   5.193  -0.093  1.00  0.67           H  
ATOM    880 2HB  ASP A  57      -0.760   6.017   1.030  1.00  0.67           H  
ATOM    881  N   GLU A  58       2.095   7.611   0.404  1.00  0.68           N  
ATOM    882  CA  GLU A  58       2.963   8.240   1.385  1.00  0.68           C  
ATOM    883  C   GLU A  58       3.312   9.667   0.944  1.00  0.68           C  
ATOM    884  O   GLU A  58       3.412  10.585   1.760  1.00  0.68           O  
ATOM    885  CB  GLU A  58       4.201   7.386   1.662  1.00  0.68           C  
ATOM    886  CG  GLU A  58       4.989   7.896   2.887  1.00  0.68           C  
ATOM    887  CD  GLU A  58       6.058   6.945   3.446  1.00  0.68           C  
ATOM    888  OE1 GLU A  58       6.151   5.805   3.029  1.00  0.68           O  
ATOM    889  OE2 GLU A  58       6.788   7.381   4.305  1.00  0.68           O  
ATOM    890  H   GLU A  58       2.471   6.923  -0.254  1.00  0.68           H  
ATOM    891  HA  GLU A  58       2.414   8.313   2.324  1.00  0.68           H  
ATOM    892 1HB  GLU A  58       3.900   6.360   1.849  1.00  0.68           H  
ATOM    893 2HB  GLU A  58       4.844   7.383   0.785  1.00  0.68           H  
ATOM    894 1HG  GLU A  58       5.450   8.844   2.635  1.00  0.68           H  
ATOM    895 2HG  GLU A  58       4.267   8.097   3.678  1.00  0.68           H  
ATOM    896  N   ALA A  59       3.465   9.877  -0.363  1.00  0.68           N  
ATOM    897  CA  ALA A  59       3.800  11.188  -0.904  1.00  0.68           C  
ATOM    898  C   ALA A  59       2.755  12.206  -0.505  1.00  0.68           C  
ATOM    899  O   ALA A  59       3.079  13.342  -0.161  1.00  0.68           O  
ATOM    900  CB  ALA A  59       3.872  11.132  -2.412  1.00  0.68           C  
ATOM    901  H   ALA A  59       3.374   9.103  -1.008  1.00  0.68           H  
ATOM    902  HA  ALA A  59       4.762  11.492  -0.494  1.00  0.68           H  
ATOM    903 1HB  ALA A  59       4.135  12.098  -2.796  1.00  0.68           H  
ATOM    904 2HB  ALA A  59       4.623  10.409  -2.716  1.00  0.68           H  
ATOM    905 3HB  ALA A  59       2.907  10.835  -2.806  1.00  0.68           H  
ATOM    906  N   ALA A  60       1.501  11.766  -0.457  1.00  0.69           N  
ATOM    907  CA  ALA A  60       0.377  12.613  -0.096  1.00  0.69           C  
ATOM    908  C   ALA A  60       0.537  13.239   1.294  1.00  0.69           C  
ATOM    909  O   ALA A  60      -0.042  14.290   1.559  1.00  0.69           O  
ATOM    910  CB  ALA A  60      -0.903  11.806  -0.141  1.00  0.69           C  
ATOM    911  H   ALA A  60       1.304  10.809  -0.758  1.00  0.69           H  
ATOM    912  HA  ALA A  60       0.319  13.420  -0.825  1.00  0.69           H  
ATOM    913 1HB  ALA A  60      -1.749  12.446   0.096  1.00  0.69           H  
ATOM    914 2HB  ALA A  60      -1.027  11.383  -1.142  1.00  0.69           H  
ATOM    915 3HB  ALA A  60      -0.841  10.996   0.590  1.00  0.69           H  
ATOM    916  N   ASP A  61       1.283  12.594   2.198  1.00  0.69           N  
ATOM    917  CA  ASP A  61       1.460  13.139   3.539  1.00  0.69           C  
ATOM    918  C   ASP A  61       2.696  14.038   3.662  1.00  0.69           C  
ATOM    919  O   ASP A  61       2.951  14.597   4.732  1.00  0.69           O  
ATOM    920  CB  ASP A  61       1.552  12.010   4.567  1.00  0.69           C  
ATOM    921  CG  ASP A  61       0.227  11.257   4.762  1.00  0.69           C  
ATOM    922  OD1 ASP A  61      -0.805  11.895   4.781  1.00  0.69           O  
ATOM    923  OD2 ASP A  61       0.264  10.059   4.904  1.00  0.69           O  
ATOM    924  H   ASP A  61       1.781  11.741   1.947  1.00  0.69           H  
ATOM    925  HA  ASP A  61       0.585  13.743   3.776  1.00  0.69           H  
ATOM    926 1HB  ASP A  61       2.314  11.295   4.236  1.00  0.69           H  
ATOM    927 2HB  ASP A  61       1.876  12.415   5.524  1.00  0.69           H  
ATOM    928  N   ASN A  62       3.473  14.167   2.583  1.00  0.69           N  
ATOM    929  CA  ASN A  62       4.686  14.980   2.599  1.00  0.69           C  
ATOM    930  C   ASN A  62       4.639  16.120   1.577  1.00  0.69           C  
ATOM    931  O   ASN A  62       5.301  17.147   1.746  1.00  0.69           O  
ATOM    932  CB  ASN A  62       5.888  14.094   2.365  1.00  0.69           C  
ATOM    933  CG  ASN A  62       6.104  13.105   3.489  1.00  0.69           C  
ATOM    934  OD1 ASN A  62       6.621  13.472   4.550  1.00  0.69           O  
ATOM    935  ND2 ASN A  62       5.714  11.873   3.293  1.00  0.69           N  
ATOM    936  H   ASN A  62       3.216  13.702   1.717  1.00  0.69           H  
ATOM    937  HA  ASN A  62       4.781  15.439   3.583  1.00  0.69           H  
ATOM    938 1HB  ASN A  62       5.746  13.538   1.430  1.00  0.69           H  
ATOM    939 2HB  ASN A  62       6.780  14.708   2.250  1.00  0.69           H  
ATOM    940 1HD2 ASN A  62       5.834  11.194   4.017  1.00  0.69           H  
ATOM    941 2HD2 ASN A  62       5.285  11.605   2.422  1.00  0.69           H  
ATOM    942  N   LEU A  63       3.849  15.937   0.528  1.00  0.69           N  
ATOM    943  CA  LEU A  63       3.706  16.915  -0.539  1.00  0.69           C  
ATOM    944  C   LEU A  63       2.406  17.686  -0.408  1.00  0.69           C  
ATOM    945  O   LEU A  63       1.389  17.135   0.008  1.00  0.69           O  
ATOM    946  CB  LEU A  63       3.698  16.228  -1.907  1.00  0.69           C  
ATOM    947  CG  LEU A  63       4.918  15.456  -2.327  1.00  0.69           C  
ATOM    948  CD1 LEU A  63       4.663  14.824  -3.695  1.00  0.69           C  
ATOM    949  CD2 LEU A  63       6.076  16.399  -2.393  1.00  0.69           C  
ATOM    950  H   LEU A  63       3.351  15.059   0.434  1.00  0.69           H  
ATOM    951  HA  LEU A  63       4.537  17.618  -0.488  1.00  0.69           H  
ATOM    952 1HB  LEU A  63       2.866  15.522  -1.909  1.00  0.69           H  
ATOM    953 2HB  LEU A  63       3.494  16.969  -2.665  1.00  0.69           H  
ATOM    954  HG  LEU A  63       5.115  14.658  -1.606  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63       5.535  14.258  -4.007  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63       3.805  14.167  -3.640  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63       4.469  15.614  -4.414  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       6.968  15.876  -2.701  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63       5.861  17.186  -3.114  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63       6.228  16.836  -1.410  1.00  0.69           H  
ATOM    961  N   SER A  64       2.408  18.952  -0.804  1.00  0.67           N  
ATOM    962  CA  SER A  64       1.144  19.670  -0.850  1.00  0.67           C  
ATOM    963  C   SER A  64       0.362  19.082  -1.996  1.00  0.67           C  
ATOM    964  O   SER A  64       0.966  18.485  -2.888  1.00  0.67           O  
ATOM    965  CB  SER A  64       1.364  21.156  -1.064  1.00  0.67           C  
ATOM    966  OG  SER A  64       1.913  21.428  -2.350  1.00  0.67           O  
ATOM    967  H   SER A  64       3.267  19.396  -1.095  1.00  0.67           H  
ATOM    968  HA  SER A  64       0.595  19.507   0.080  1.00  0.67           H  
ATOM    969 1HB  SER A  64       0.416  21.681  -0.955  1.00  0.67           H  
ATOM    970 2HB  SER A  64       2.034  21.533  -0.295  1.00  0.67           H  
ATOM    971  HG  SER A  64       2.107  22.380  -2.356  1.00  0.67           H  
ATOM    972  N   ALA A  65      -0.953  19.285  -2.034  1.00  0.66           N  
ATOM    973  CA  ALA A  65      -1.720  18.750  -3.152  1.00  0.66           C  
ATOM    974  C   ALA A  65      -1.214  19.302  -4.475  1.00  0.66           C  
ATOM    975  O   ALA A  65      -1.158  18.588  -5.477  1.00  0.66           O  
ATOM    976  CB  ALA A  65      -3.191  19.077  -2.996  1.00  0.66           C  
ATOM    977  H   ALA A  65      -1.414  19.781  -1.285  1.00  0.66           H  
ATOM    978  HA  ALA A  65      -1.591  17.667  -3.163  1.00  0.66           H  
ATOM    979 1HB  ALA A  65      -3.746  18.649  -3.831  1.00  0.66           H  
ATOM    980 2HB  ALA A  65      -3.562  18.659  -2.061  1.00  0.66           H  
ATOM    981 3HB  ALA A  65      -3.325  20.158  -2.990  1.00  0.66           H  
ATOM    982  N   GLU A  66      -0.821  20.575  -4.484  1.00  0.64           N  
ATOM    983  CA  GLU A  66      -0.322  21.151  -5.715  1.00  0.64           C  
ATOM    984  C   GLU A  66       0.988  20.490  -6.130  1.00  0.64           C  
ATOM    985  O   GLU A  66       1.170  20.183  -7.307  1.00  0.64           O  
ATOM    986  CB  GLU A  66      -0.152  22.666  -5.562  1.00  0.64           C  
ATOM    987  CG  GLU A  66      -1.484  23.426  -5.457  1.00  0.64           C  
ATOM    988  CD  GLU A  66      -1.324  24.914  -5.232  1.00  0.64           C  
ATOM    989  OE1 GLU A  66      -0.229  25.346  -4.978  1.00  0.64           O  
ATOM    990  OE2 GLU A  66      -2.306  25.614  -5.318  1.00  0.64           O  
ATOM    991  H   GLU A  66      -0.867  21.126  -3.642  1.00  0.64           H  
ATOM    992  HA  GLU A  66      -1.054  20.969  -6.501  1.00  0.64           H  
ATOM    993 1HB  GLU A  66       0.432  22.876  -4.664  1.00  0.64           H  
ATOM    994 2HB  GLU A  66       0.406  23.061  -6.415  1.00  0.64           H  
ATOM    995 1HG  GLU A  66      -2.048  23.270  -6.376  1.00  0.64           H  
ATOM    996 2HG  GLU A  66      -2.061  23.000  -4.636  1.00  0.64           H  
ATOM    997  N   ALA A  67       1.891  20.225  -5.172  1.00  0.63           N  
ATOM    998  CA  ALA A  67       3.156  19.570  -5.511  1.00  0.63           C  
ATOM    999  C   ALA A  67       2.934  18.142  -5.996  1.00  0.63           C  
ATOM   1000  O   ALA A  67       3.588  17.681  -6.938  1.00  0.63           O  
ATOM   1001  CB  ALA A  67       4.091  19.595  -4.324  1.00  0.63           C  
ATOM   1002  H   ALA A  67       1.713  20.492  -4.201  1.00  0.63           H  
ATOM   1003  HA  ALA A  67       3.600  20.113  -6.330  1.00  0.63           H  
ATOM   1004 1HB  ALA A  67       5.039  19.133  -4.586  1.00  0.63           H  
ATOM   1005 2HB  ALA A  67       4.267  20.628  -4.019  1.00  0.63           H  
ATOM   1006 3HB  ALA A  67       3.638  19.056  -3.507  1.00  0.63           H  
ATOM   1007  N   TYR A  68       1.987  17.446  -5.371  1.00  0.61           N  
ATOM   1008  CA  TYR A  68       1.646  16.083  -5.746  1.00  0.61           C  
ATOM   1009  C   TYR A  68       1.216  16.085  -7.208  1.00  0.61           C  
ATOM   1010  O   TYR A  68       1.752  15.342  -8.041  1.00  0.61           O  
ATOM   1011  CB  TYR A  68       0.518  15.587  -4.837  1.00  0.61           C  
ATOM   1012  CG  TYR A  68       0.013  14.198  -5.045  1.00  0.61           C  
ATOM   1013  CD1 TYR A  68       0.660  13.100  -4.472  1.00  0.61           C  
ATOM   1014  CD2 TYR A  68      -1.114  14.018  -5.806  1.00  0.61           C  
ATOM   1015  CE1 TYR A  68       0.152  11.830  -4.677  1.00  0.61           C  
ATOM   1016  CE2 TYR A  68      -1.616  12.767  -6.012  1.00  0.61           C  
ATOM   1017  CZ  TYR A  68      -0.999  11.675  -5.460  1.00  0.61           C  
ATOM   1018  OH  TYR A  68      -1.533  10.434  -5.682  1.00  0.61           O  
ATOM   1019  H   TYR A  68       1.490  17.878  -4.592  1.00  0.61           H  
ATOM   1020  HA  TYR A  68       2.519  15.445  -5.646  1.00  0.61           H  
ATOM   1021 1HB  TYR A  68       0.847  15.671  -3.797  1.00  0.61           H  
ATOM   1022 2HB  TYR A  68      -0.328  16.255  -4.943  1.00  0.61           H  
ATOM   1023  HD1 TYR A  68       1.553  13.243  -3.863  1.00  0.61           H  
ATOM   1024  HD2 TYR A  68      -1.610  14.882  -6.246  1.00  0.61           H  
ATOM   1025  HE1 TYR A  68       0.643  10.968  -4.232  1.00  0.61           H  
ATOM   1026  HE2 TYR A  68      -2.513  12.638  -6.619  1.00  0.61           H  
ATOM   1027  HH  TYR A  68      -2.341  10.522  -6.196  1.00  0.61           H  
ATOM   1028  N   ASN A  69       0.265  16.969  -7.524  1.00  0.60           N  
ATOM   1029  CA  ASN A  69      -0.259  17.072  -8.869  1.00  0.60           C  
ATOM   1030  C   ASN A  69       0.795  17.540  -9.863  1.00  0.60           C  
ATOM   1031  O   ASN A  69       0.849  17.025 -10.978  1.00  0.60           O  
ATOM   1032  CB  ASN A  69      -1.453  18.008  -8.877  1.00  0.60           C  
ATOM   1033  CG  ASN A  69      -2.666  17.387  -8.238  1.00  0.60           C  
ATOM   1034  OD1 ASN A  69      -2.781  16.157  -8.150  1.00  0.60           O  
ATOM   1035  ND2 ASN A  69      -3.574  18.211  -7.786  1.00  0.60           N  
ATOM   1036  H   ASN A  69      -0.124  17.572  -6.797  1.00  0.60           H  
ATOM   1037  HA  ASN A  69      -0.588  16.082  -9.183  1.00  0.60           H  
ATOM   1038 1HB  ASN A  69      -1.194  18.920  -8.330  1.00  0.60           H  
ATOM   1039 2HB  ASN A  69      -1.690  18.294  -9.900  1.00  0.60           H  
ATOM   1040 1HD2 ASN A  69      -4.399  17.855  -7.349  1.00  0.60           H  
ATOM   1041 2HD2 ASN A  69      -3.438  19.197  -7.873  1.00  0.60           H  
ATOM   1042  N   ALA A  70       1.650  18.489  -9.469  1.00  0.59           N  
ATOM   1043  CA  ALA A  70       2.695  18.997 -10.352  1.00  0.59           C  
ATOM   1044  C   ALA A  70       3.668  17.895 -10.741  1.00  0.59           C  
ATOM   1045  O   ALA A  70       4.081  17.808 -11.898  1.00  0.59           O  
ATOM   1046  CB  ALA A  70       3.433  20.133  -9.678  1.00  0.59           C  
ATOM   1047  H   ALA A  70       1.560  18.901  -8.545  1.00  0.59           H  
ATOM   1048  HA  ALA A  70       2.223  19.370 -11.260  1.00  0.59           H  
ATOM   1049 1HB  ALA A  70       4.192  20.526 -10.335  1.00  0.59           H  
ATOM   1050 2HB  ALA A  70       2.727  20.923  -9.425  1.00  0.59           H  
ATOM   1051 3HB  ALA A  70       3.883  19.763  -8.777  1.00  0.59           H  
ATOM   1052  N   ALA A  71       4.013  17.023  -9.788  1.00  0.59           N  
ATOM   1053  CA  ALA A  71       4.911  15.904 -10.056  1.00  0.59           C  
ATOM   1054  C   ALA A  71       4.305  14.952 -11.082  1.00  0.59           C  
ATOM   1055  O   ALA A  71       4.982  14.489 -12.010  1.00  0.59           O  
ATOM   1056  CB  ALA A  71       5.191  15.176  -8.761  1.00  0.59           C  
ATOM   1057  H   ALA A  71       3.660  17.153  -8.837  1.00  0.59           H  
ATOM   1058  HA  ALA A  71       5.838  16.292 -10.468  1.00  0.59           H  
ATOM   1059 1HB  ALA A  71       5.870  14.347  -8.939  1.00  0.59           H  
ATOM   1060 2HB  ALA A  71       5.639  15.863  -8.044  1.00  0.59           H  
ATOM   1061 3HB  ALA A  71       4.255  14.798  -8.362  1.00  0.59           H  
ATOM   1062  N   LEU A  72       3.003  14.710 -10.947  1.00  0.59           N  
ATOM   1063  CA  LEU A  72       2.293  13.826 -11.857  1.00  0.59           C  
ATOM   1064  C   LEU A  72       2.096  14.514 -13.206  1.00  0.59           C  
ATOM   1065  O   LEU A  72       2.145  13.877 -14.268  1.00  0.59           O  
ATOM   1066  CB  LEU A  72       0.972  13.438 -11.208  1.00  0.59           C  
ATOM   1067  CG  LEU A  72       1.159  12.582  -9.935  1.00  0.59           C  
ATOM   1068  CD1 LEU A  72      -0.161  12.377  -9.242  1.00  0.59           C  
ATOM   1069  CD2 LEU A  72       1.790  11.269 -10.324  1.00  0.59           C  
ATOM   1070  H   LEU A  72       2.500  15.116 -10.150  1.00  0.59           H  
ATOM   1071  HA  LEU A  72       2.891  12.928 -12.006  1.00  0.59           H  
ATOM   1072 1HB  LEU A  72       0.439  14.347 -10.928  1.00  0.59           H  
ATOM   1073 2HB  LEU A  72       0.372  12.880 -11.921  1.00  0.59           H  
ATOM   1074  HG  LEU A  72       1.816  13.102  -9.239  1.00  0.59           H  
ATOM   1075 1HD1 LEU A  72      -0.003  11.781  -8.345  1.00  0.59           H  
ATOM   1076 2HD1 LEU A  72      -0.575  13.350  -8.966  1.00  0.59           H  
ATOM   1077 3HD1 LEU A  72      -0.850  11.862  -9.905  1.00  0.59           H  
ATOM   1078 1HD2 LEU A  72       1.937  10.659  -9.446  1.00  0.59           H  
ATOM   1079 2HD2 LEU A  72       1.142  10.741 -11.021  1.00  0.59           H  
ATOM   1080 3HD2 LEU A  72       2.752  11.470 -10.795  1.00  0.59           H  
ATOM   1081  N   GLY A  73       1.907  15.830 -13.155  1.00  0.60           N  
ATOM   1082  CA  GLY A  73       1.747  16.673 -14.321  1.00  0.60           C  
ATOM   1083  C   GLY A  73       2.999  16.569 -15.162  1.00  0.60           C  
ATOM   1084  O   GLY A  73       2.929  16.300 -16.365  1.00  0.60           O  
ATOM   1085  H   GLY A  73       1.852  16.276 -12.248  1.00  0.60           H  
ATOM   1086 1HA  GLY A  73       0.873  16.364 -14.894  1.00  0.60           H  
ATOM   1087 2HA  GLY A  73       1.593  17.702 -13.995  1.00  0.60           H  
ATOM   1088  N   ALA A  74       4.155  16.744 -14.509  1.00  0.61           N  
ATOM   1089  CA  ALA A  74       5.446  16.660 -15.166  1.00  0.61           C  
ATOM   1090  C   ALA A  74       5.617  15.312 -15.828  1.00  0.61           C  
ATOM   1091  O   ALA A  74       6.027  15.225 -16.984  1.00  0.61           O  
ATOM   1092  CB  ALA A  74       6.564  16.837 -14.143  1.00  0.61           C  
ATOM   1093  H   ALA A  74       4.127  16.970 -13.517  1.00  0.61           H  
ATOM   1094  HA  ALA A  74       5.498  17.435 -15.929  1.00  0.61           H  
ATOM   1095 1HB  ALA A  74       7.527  16.779 -14.642  1.00  0.61           H  
ATOM   1096 2HB  ALA A  74       6.478  17.785 -13.645  1.00  0.61           H  
ATOM   1097 3HB  ALA A  74       6.499  16.049 -13.397  1.00  0.61           H  
ATOM   1098  N   ALA A  75       5.237  14.247 -15.122  1.00  0.62           N  
ATOM   1099  CA  ALA A  75       5.352  12.916 -15.688  1.00  0.62           C  
ATOM   1100  C   ALA A  75       4.482  12.724 -16.919  1.00  0.62           C  
ATOM   1101  O   ALA A  75       4.912  12.124 -17.908  1.00  0.62           O  
ATOM   1102  CB  ALA A  75       4.992  11.891 -14.647  1.00  0.62           C  
ATOM   1103  H   ALA A  75       4.911  14.358 -14.160  1.00  0.62           H  
ATOM   1104  HA  ALA A  75       6.374  12.771 -15.993  1.00  0.62           H  
ATOM   1105 1HB  ALA A  75       5.118  10.893 -15.064  1.00  0.62           H  
ATOM   1106 2HB  ALA A  75       5.646  12.014 -13.786  1.00  0.62           H  
ATOM   1107 3HB  ALA A  75       3.959  12.032 -14.342  1.00  0.62           H  
ATOM   1108  N   SER A  76       3.262  13.257 -16.886  1.00  0.64           N  
ATOM   1109  CA  SER A  76       2.353  13.092 -18.009  1.00  0.64           C  
ATOM   1110  C   SER A  76       2.813  13.866 -19.238  1.00  0.64           C  
ATOM   1111  O   SER A  76       2.850  13.332 -20.355  1.00  0.64           O  
ATOM   1112  CB  SER A  76       0.972  13.558 -17.611  1.00  0.64           C  
ATOM   1113  OG  SER A  76       0.439  12.745 -16.599  1.00  0.64           O  
ATOM   1114  H   SER A  76       2.943  13.744 -16.045  1.00  0.64           H  
ATOM   1115  HA  SER A  76       2.312  12.033 -18.264  1.00  0.64           H  
ATOM   1116 1HB  SER A  76       1.028  14.590 -17.259  1.00  0.64           H  
ATOM   1117 2HB  SER A  76       0.320  13.544 -18.481  1.00  0.64           H  
ATOM   1118  HG  SER A  76       0.974  12.937 -15.803  1.00  0.64           H  
ATOM   1119  N   ILE A  77       3.242  15.108 -19.029  1.00  0.65           N  
ATOM   1120  CA  ILE A  77       3.645  15.919 -20.160  1.00  0.65           C  
ATOM   1121  C   ILE A  77       4.966  15.464 -20.703  1.00  0.65           C  
ATOM   1122  O   ILE A  77       5.117  15.337 -21.924  1.00  0.65           O  
ATOM   1123  CB  ILE A  77       3.731  17.411 -19.812  1.00  0.65           C  
ATOM   1124  CG1 ILE A  77       2.388  17.924 -19.404  1.00  0.65           C  
ATOM   1125  CG2 ILE A  77       4.211  18.183 -21.024  1.00  0.65           C  
ATOM   1126  CD1 ILE A  77       1.348  17.778 -20.485  1.00  0.65           C  
ATOM   1127  H   ILE A  77       3.234  15.498 -18.085  1.00  0.65           H  
ATOM   1128  HA  ILE A  77       2.905  15.805 -20.944  1.00  0.65           H  
ATOM   1129  HB  ILE A  77       4.418  17.556 -18.972  1.00  0.65           H  
ATOM   1130 1HG1 ILE A  77       2.056  17.386 -18.516  1.00  0.65           H  
ATOM   1131 2HG1 ILE A  77       2.481  18.970 -19.163  1.00  0.65           H  
ATOM   1132 1HG2 ILE A  77       4.258  19.234 -20.783  1.00  0.65           H  
ATOM   1133 2HG2 ILE A  77       5.193  17.819 -21.304  1.00  0.65           H  
ATOM   1134 3HG2 ILE A  77       3.522  18.046 -21.848  1.00  0.65           H  
ATOM   1135 1HD1 ILE A  77       0.396  18.172 -20.146  1.00  0.65           H  
ATOM   1136 2HD1 ILE A  77       1.665  18.330 -21.375  1.00  0.65           H  
ATOM   1137 3HD1 ILE A  77       1.233  16.729 -20.732  1.00  0.65           H  
ATOM   1138  N   MET A  78       5.937  15.204 -19.831  1.00  0.67           N  
ATOM   1139  CA  MET A  78       7.183  14.761 -20.382  1.00  0.67           C  
ATOM   1140  C   MET A  78       7.085  13.374 -20.956  1.00  0.67           C  
ATOM   1141  O   MET A  78       7.702  13.114 -21.970  1.00  0.67           O  
ATOM   1142  CB  MET A  78       8.329  14.891 -19.409  1.00  0.67           C  
ATOM   1143  CG  MET A  78       8.673  16.339 -19.159  1.00  0.67           C  
ATOM   1144  SD  MET A  78       8.780  17.302 -20.740  1.00  0.67           S  
ATOM   1145  CE  MET A  78      10.022  16.444 -21.710  1.00  0.67           C  
ATOM   1146  H   MET A  78       5.818  15.297 -18.823  1.00  0.67           H  
ATOM   1147  HA  MET A  78       7.426  15.420 -21.208  1.00  0.67           H  
ATOM   1148 1HB  MET A  78       8.057  14.439 -18.458  1.00  0.67           H  
ATOM   1149 2HB  MET A  78       9.212  14.374 -19.791  1.00  0.67           H  
ATOM   1150 1HG  MET A  78       7.921  16.795 -18.511  1.00  0.67           H  
ATOM   1151 2HG  MET A  78       9.638  16.391 -18.664  1.00  0.67           H  
ATOM   1152 1HE  MET A  78      10.165  16.954 -22.663  1.00  0.67           H  
ATOM   1153 2HE  MET A  78      10.966  16.420 -21.165  1.00  0.67           H  
ATOM   1154 3HE  MET A  78       9.687  15.431 -21.894  1.00  0.67           H  
ATOM   1155  N   GLY A  79       6.226  12.510 -20.433  1.00  0.68           N  
ATOM   1156  CA  GLY A  79       6.101  11.190 -21.030  1.00  0.68           C  
ATOM   1157  C   GLY A  79       5.755  11.333 -22.510  1.00  0.68           C  
ATOM   1158  O   GLY A  79       6.418  10.768 -23.389  1.00  0.68           O  
ATOM   1159  H   GLY A  79       5.693  12.712 -19.589  1.00  0.68           H  
ATOM   1160 1HA  GLY A  79       7.037  10.651 -20.919  1.00  0.68           H  
ATOM   1161 2HA  GLY A  79       5.324  10.630 -20.510  1.00  0.68           H  
ATOM   1162  N   MET A  80       4.709  12.106 -22.788  1.00  0.68           N  
ATOM   1163  CA  MET A  80       4.275  12.315 -24.158  1.00  0.68           C  
ATOM   1164  C   MET A  80       5.330  13.048 -25.011  1.00  0.68           C  
ATOM   1165  O   MET A  80       5.546  12.689 -26.178  1.00  0.68           O  
ATOM   1166  CB  MET A  80       2.971  13.085 -24.097  1.00  0.68           C  
ATOM   1167  CG  MET A  80       1.791  12.269 -23.579  1.00  0.68           C  
ATOM   1168  SD  MET A  80       0.224  13.148 -23.672  1.00  0.68           S  
ATOM   1169  CE  MET A  80       0.355  14.159 -22.193  1.00  0.68           C  
ATOM   1170  H   MET A  80       4.196  12.554 -22.022  1.00  0.68           H  
ATOM   1171  HA  MET A  80       4.099  11.342 -24.612  1.00  0.68           H  
ATOM   1172 1HB  MET A  80       3.104  13.931 -23.421  1.00  0.68           H  
ATOM   1173 2HB  MET A  80       2.728  13.464 -25.086  1.00  0.68           H  
ATOM   1174 1HG  MET A  80       1.707  11.346 -24.148  1.00  0.68           H  
ATOM   1175 2HG  MET A  80       1.978  12.012 -22.534  1.00  0.68           H  
ATOM   1176 1HE  MET A  80      -0.530  14.782 -22.093  1.00  0.68           H  
ATOM   1177 2HE  MET A  80       0.445  13.514 -21.320  1.00  0.68           H  
ATOM   1178 3HE  MET A  80       1.234  14.782 -22.265  1.00  0.68           H  
ATOM   1179  N   ASN A  81       6.011  14.046 -24.434  1.00  0.68           N  
ATOM   1180  CA  ASN A  81       7.040  14.763 -25.182  1.00  0.68           C  
ATOM   1181  C   ASN A  81       8.276  13.924 -25.425  1.00  0.68           C  
ATOM   1182  O   ASN A  81       8.908  14.041 -26.472  1.00  0.68           O  
ATOM   1183  CB  ASN A  81       7.407  16.045 -24.493  1.00  0.68           C  
ATOM   1184  CG  ASN A  81       6.406  17.086 -24.707  1.00  0.68           C  
ATOM   1185  OD1 ASN A  81       5.708  17.098 -25.728  1.00  0.68           O  
ATOM   1186  ND2 ASN A  81       6.297  17.961 -23.782  1.00  0.68           N  
ATOM   1187  H   ASN A  81       5.801  14.329 -23.474  1.00  0.68           H  
ATOM   1188  HA  ASN A  81       6.628  15.015 -26.158  1.00  0.68           H  
ATOM   1189 1HB  ASN A  81       7.496  15.861 -23.434  1.00  0.68           H  
ATOM   1190 2HB  ASN A  81       8.367  16.388 -24.845  1.00  0.68           H  
ATOM   1191 1HD2 ASN A  81       5.627  18.698 -23.869  1.00  0.68           H  
ATOM   1192 2HD2 ASN A  81       6.887  17.902 -22.979  1.00  0.68           H  
ATOM   1193  N   ASN A  82       8.607  13.054 -24.480  1.00  0.68           N  
ATOM   1194  CA  ASN A  82       9.753  12.177 -24.588  1.00  0.68           C  
ATOM   1195  C   ASN A  82       9.581  11.336 -25.839  1.00  0.68           C  
ATOM   1196  O   ASN A  82      10.504  11.196 -26.646  1.00  0.68           O  
ATOM   1197  CB  ASN A  82       9.875  11.276 -23.372  1.00  0.68           C  
ATOM   1198  CG  ASN A  82      10.344  11.974 -22.032  1.00  0.68           C  
ATOM   1199  OD1 ASN A  82      10.095  11.466 -20.931  1.00  0.68           O  
ATOM   1200  ND2 ASN A  82      10.987  13.092 -22.113  1.00  0.68           N  
ATOM   1201  H   ASN A  82       8.051  13.011 -23.642  1.00  0.68           H  
ATOM   1202  HA  ASN A  82      10.657  12.776 -24.701  1.00  0.68           H  
ATOM   1203 1HB  ASN A  82       8.916  10.804 -23.185  1.00  0.68           H  
ATOM   1204 2HB  ASN A  82      10.576  10.480 -23.599  1.00  0.68           H  
ATOM   1205 1HD2 ASN A  82      11.329  13.547 -21.262  1.00  0.68           H  
ATOM   1206 2HD2 ASN A  82      11.157  13.508 -23.010  1.00  0.68           H  
ATOM   1207  N   VAL A  83       8.364  10.802 -26.025  1.00  0.68           N  
ATOM   1208  CA  VAL A  83       8.085   9.984 -27.198  1.00  0.68           C  
ATOM   1209  C   VAL A  83       8.249  10.804 -28.462  1.00  0.68           C  
ATOM   1210  O   VAL A  83       8.902  10.364 -29.415  1.00  0.68           O  
ATOM   1211  CB  VAL A  83       6.644   9.446 -27.176  1.00  0.68           C  
ATOM   1212  CG1 VAL A  83       6.333   8.769 -28.498  1.00  0.68           C  
ATOM   1213  CG2 VAL A  83       6.467   8.495 -26.032  1.00  0.68           C  
ATOM   1214  H   VAL A  83       7.639  10.945 -25.315  1.00  0.68           H  
ATOM   1215  HA  VAL A  83       8.785   9.151 -27.221  1.00  0.68           H  
ATOM   1216  HB  VAL A  83       5.955  10.283 -27.058  1.00  0.68           H  
ATOM   1217 1HG1 VAL A  83       5.306   8.407 -28.487  1.00  0.68           H  
ATOM   1218 2HG1 VAL A  83       6.456   9.486 -29.310  1.00  0.68           H  
ATOM   1219 3HG1 VAL A  83       7.013   7.931 -28.646  1.00  0.68           H  
ATOM   1220 1HG2 VAL A  83       5.440   8.134 -26.016  1.00  0.68           H  
ATOM   1221 2HG2 VAL A  83       7.134   7.663 -26.152  1.00  0.68           H  
ATOM   1222 3HG2 VAL A  83       6.684   9.008 -25.099  1.00  0.68           H  
ATOM   1223  N   PHE A  84       7.688  12.016 -28.463  1.00  0.68           N  
ATOM   1224  CA  PHE A  84       7.806  12.883 -29.624  1.00  0.68           C  
ATOM   1225  C   PHE A  84       9.259  13.126 -29.996  1.00  0.68           C  
ATOM   1226  O   PHE A  84       9.639  12.985 -31.165  1.00  0.68           O  
ATOM   1227  CB  PHE A  84       7.165  14.244 -29.384  1.00  0.68           C  
ATOM   1228  CG  PHE A  84       7.352  15.146 -30.546  1.00  0.68           C  
ATOM   1229  CD1 PHE A  84       6.502  15.063 -31.626  1.00  0.68           C  
ATOM   1230  CD2 PHE A  84       8.410  16.048 -30.587  1.00  0.68           C  
ATOM   1231  CE1 PHE A  84       6.688  15.850 -32.718  1.00  0.68           C  
ATOM   1232  CE2 PHE A  84       8.605  16.839 -31.692  1.00  0.68           C  
ATOM   1233  CZ  PHE A  84       7.744  16.733 -32.759  1.00  0.68           C  
ATOM   1234  H   PHE A  84       7.151  12.327 -27.650  1.00  0.68           H  
ATOM   1235  HA  PHE A  84       7.309  12.399 -30.465  1.00  0.68           H  
ATOM   1236 1HB  PHE A  84       6.100  14.129 -29.190  1.00  0.68           H  
ATOM   1237 2HB  PHE A  84       7.611  14.715 -28.515  1.00  0.68           H  
ATOM   1238  HD1 PHE A  84       5.676  14.353 -31.599  1.00  0.68           H  
ATOM   1239  HD2 PHE A  84       9.090  16.113 -29.735  1.00  0.68           H  
ATOM   1240  HE1 PHE A  84       6.003  15.765 -33.552  1.00  0.68           H  
ATOM   1241  HE2 PHE A  84       9.437  17.541 -31.729  1.00  0.68           H  
ATOM   1242  HZ  PHE A  84       7.897  17.343 -33.627  1.00  0.68           H  
ATOM   1243  N   TYR A  85      10.067  13.513 -29.007  1.00  0.69           N  
ATOM   1244  CA  TYR A  85      11.464  13.816 -29.253  1.00  0.69           C  
ATOM   1245  C   TYR A  85      12.236  12.602 -29.733  1.00  0.69           C  
ATOM   1246  O   TYR A  85      13.053  12.719 -30.656  1.00  0.69           O  
ATOM   1247  CB  TYR A  85      12.103  14.395 -28.001  1.00  0.69           C  
ATOM   1248  CG  TYR A  85      11.697  15.818 -27.742  1.00  0.69           C  
ATOM   1249  CD1 TYR A  85      11.060  16.152 -26.571  1.00  0.69           C  
ATOM   1250  CD2 TYR A  85      11.962  16.791 -28.685  1.00  0.69           C  
ATOM   1251  CE1 TYR A  85      10.688  17.448 -26.323  1.00  0.69           C  
ATOM   1252  CE2 TYR A  85      11.587  18.096 -28.446  1.00  0.69           C  
ATOM   1253  CZ  TYR A  85      10.952  18.424 -27.265  1.00  0.69           C  
ATOM   1254  OH  TYR A  85      10.576  19.725 -27.017  1.00  0.69           O  
ATOM   1255  H   TYR A  85       9.692  13.603 -28.065  1.00  0.69           H  
ATOM   1256  HA  TYR A  85      11.512  14.567 -30.038  1.00  0.69           H  
ATOM   1257 1HB  TYR A  85      11.799  13.794 -27.140  1.00  0.69           H  
ATOM   1258 2HB  TYR A  85      13.188  14.350 -28.074  1.00  0.69           H  
ATOM   1259  HD1 TYR A  85      10.853  15.382 -25.837  1.00  0.69           H  
ATOM   1260  HD2 TYR A  85      12.465  16.527 -29.615  1.00  0.69           H  
ATOM   1261  HE1 TYR A  85      10.189  17.705 -25.393  1.00  0.69           H  
ATOM   1262  HE2 TYR A  85      11.793  18.868 -29.187  1.00  0.69           H  
ATOM   1263  HH  TYR A  85      10.844  20.282 -27.752  1.00  0.69           H  
ATOM   1264  N   ARG A  86      11.968  11.423 -29.160  1.00  0.72           N  
ATOM   1265  CA  ARG A  86      12.674  10.250 -29.640  1.00  0.72           C  
ATOM   1266  C   ARG A  86      12.295  10.014 -31.090  1.00  0.72           C  
ATOM   1267  O   ARG A  86      13.151   9.707 -31.911  1.00  0.72           O  
ATOM   1268  CB  ARG A  86      12.378   8.998 -28.830  1.00  0.72           C  
ATOM   1269  CG  ARG A  86      12.970   8.951 -27.417  1.00  0.72           C  
ATOM   1270  CD  ARG A  86      12.920   7.564 -26.868  1.00  0.72           C  
ATOM   1271  NE  ARG A  86      11.563   7.031 -26.768  1.00  0.72           N  
ATOM   1272  CZ  ARG A  86      10.760   7.167 -25.703  1.00  0.72           C  
ATOM   1273  NH1 ARG A  86      11.170   7.815 -24.658  1.00  0.72           N  
ATOM   1274  NH2 ARG A  86       9.559   6.629 -25.703  1.00  0.72           N  
ATOM   1275  H   ARG A  86      11.303  11.349 -28.389  1.00  0.72           H  
ATOM   1276  HA  ARG A  86      13.746  10.441 -29.586  1.00  0.72           H  
ATOM   1277 1HB  ARG A  86      11.294   8.901 -28.724  1.00  0.72           H  
ATOM   1278 2HB  ARG A  86      12.733   8.123 -29.370  1.00  0.72           H  
ATOM   1279 1HG  ARG A  86      14.011   9.276 -27.443  1.00  0.72           H  
ATOM   1280 2HG  ARG A  86      12.408   9.602 -26.754  1.00  0.72           H  
ATOM   1281 1HD  ARG A  86      13.498   6.901 -27.510  1.00  0.72           H  
ATOM   1282 2HD  ARG A  86      13.357   7.563 -25.864  1.00  0.72           H  
ATOM   1283  HE  ARG A  86      11.206   6.515 -27.559  1.00  0.72           H  
ATOM   1284 1HH1 ARG A  86      12.099   8.209 -24.649  1.00  0.72           H  
ATOM   1285 2HH1 ARG A  86      10.565   7.894 -23.858  1.00  0.72           H  
ATOM   1286 1HH2 ARG A  86       9.233   6.115 -26.509  1.00  0.72           H  
ATOM   1287 2HH2 ARG A  86       8.976   6.717 -24.881  1.00  0.72           H  
ATOM   1288  N   GLY A  87      11.016  10.223 -31.418  1.00  0.77           N  
ATOM   1289  CA  GLY A  87      10.519  10.069 -32.776  1.00  0.77           C  
ATOM   1290  C   GLY A  87      11.280  10.988 -33.721  1.00  0.77           C  
ATOM   1291  O   GLY A  87      11.862  10.538 -34.708  1.00  0.77           O  
ATOM   1292  H   GLY A  87      10.347  10.476 -30.690  1.00  0.77           H  
ATOM   1293 1HA  GLY A  87      10.625   9.033 -33.093  1.00  0.77           H  
ATOM   1294 2HA  GLY A  87       9.457  10.315 -32.796  1.00  0.77           H  
ATOM   1295  N   ARG A  88      11.310  12.286 -33.396  1.00  0.84           N  
ATOM   1296  CA  ARG A  88      12.024  13.271 -34.210  1.00  0.84           C  
ATOM   1297  C   ARG A  88      13.486  12.877 -34.399  1.00  0.84           C  
ATOM   1298  O   ARG A  88      14.058  13.096 -35.468  1.00  0.84           O  
ATOM   1299  CB  ARG A  88      11.951  14.669 -33.613  1.00  0.84           C  
ATOM   1300  CG  ARG A  88      12.671  15.755 -34.476  1.00  0.84           C  
ATOM   1301  CD  ARG A  88      12.554  17.129 -33.897  1.00  0.84           C  
ATOM   1302  NE  ARG A  88      13.457  18.108 -34.559  1.00  0.84           N  
ATOM   1303  CZ  ARG A  88      13.780  19.306 -34.046  1.00  0.84           C  
ATOM   1304  NH1 ARG A  88      13.274  19.706 -32.901  1.00  0.84           N  
ATOM   1305  NH2 ARG A  88      14.619  20.062 -34.709  1.00  0.84           N  
ATOM   1306  H   ARG A  88      10.811  12.589 -32.559  1.00  0.84           H  
ATOM   1307  HA  ARG A  88      11.557  13.309 -35.185  1.00  0.84           H  
ATOM   1308 1HB  ARG A  88      10.907  14.961 -33.492  1.00  0.84           H  
ATOM   1309 2HB  ARG A  88      12.406  14.662 -32.619  1.00  0.84           H  
ATOM   1310 1HG  ARG A  88      13.730  15.507 -34.553  1.00  0.84           H  
ATOM   1311 2HG  ARG A  88      12.232  15.773 -35.479  1.00  0.84           H  
ATOM   1312 1HD  ARG A  88      11.526  17.482 -34.021  1.00  0.84           H  
ATOM   1313 2HD  ARG A  88      12.800  17.097 -32.836  1.00  0.84           H  
ATOM   1314  HE  ARG A  88      13.882  17.893 -35.483  1.00  0.84           H  
ATOM   1315 1HH1 ARG A  88      12.624  19.114 -32.411  1.00  0.84           H  
ATOM   1316 2HH1 ARG A  88      13.528  20.608 -32.525  1.00  0.84           H  
ATOM   1317 1HH2 ARG A  88      14.992  19.701 -35.605  1.00  0.84           H  
ATOM   1318 2HH2 ARG A  88      14.893  20.963 -34.359  1.00  0.84           H  
ATOM   1319  N   GLY A  89      14.089  12.284 -33.367  1.00  0.97           N  
ATOM   1320  CA  GLY A  89      15.480  11.849 -33.378  1.00  0.97           C  
ATOM   1321  C   GLY A  89      15.819  10.820 -34.469  1.00  0.97           C  
ATOM   1322  O   GLY A  89      16.997  10.619 -34.778  1.00  0.97           O  
ATOM   1323  H   GLY A  89      13.564  12.155 -32.501  1.00  0.97           H  
ATOM   1324 1HA  GLY A  89      16.122  12.721 -33.492  1.00  0.97           H  
ATOM   1325 2HA  GLY A  89      15.707  11.417 -32.404  1.00  0.97           H  
ATOM   1326  N   PHE A  90      14.807  10.158 -35.044  1.00  1.19           N  
ATOM   1327  CA  PHE A  90      15.034   9.187 -36.107  1.00  1.19           C  
ATOM   1328  C   PHE A  90      14.635   9.733 -37.482  1.00  1.19           C  
ATOM   1329  O   PHE A  90      14.627   8.994 -38.471  1.00  1.19           O  
ATOM   1330  CB  PHE A  90      14.242   7.912 -35.833  1.00  1.19           C  
ATOM   1331  CG  PHE A  90      14.656   7.201 -34.589  1.00  1.19           C  
ATOM   1332  CD1 PHE A  90      13.866   7.265 -33.468  1.00  1.19           C  
ATOM   1333  CD2 PHE A  90      15.837   6.479 -34.533  1.00  1.19           C  
ATOM   1334  CE1 PHE A  90      14.229   6.627 -32.303  1.00  1.19           C  
ATOM   1335  CE2 PHE A  90      16.212   5.833 -33.369  1.00  1.19           C  
ATOM   1336  CZ  PHE A  90      15.403   5.910 -32.250  1.00  1.19           C  
ATOM   1337  H   PHE A  90      13.845  10.349 -34.758  1.00  1.19           H  
ATOM   1338  HA  PHE A  90      16.095   8.942 -36.132  1.00  1.19           H  
ATOM   1339 1HB  PHE A  90      13.183   8.170 -35.740  1.00  1.19           H  
ATOM   1340 2HB  PHE A  90      14.344   7.229 -36.672  1.00  1.19           H  
ATOM   1341  HD1 PHE A  90      12.939   7.839 -33.512  1.00  1.19           H  
ATOM   1342  HD2 PHE A  90      16.473   6.425 -35.418  1.00  1.19           H  
ATOM   1343  HE1 PHE A  90      13.587   6.697 -31.428  1.00  1.19           H  
ATOM   1344  HE2 PHE A  90      17.142   5.267 -33.332  1.00  1.19           H  
ATOM   1345  HZ  PHE A  90      15.692   5.405 -31.330  1.00  1.19           H  
ATOM   1346  N   LEU A  91      14.288  11.016 -37.538  1.00  1.50           N  
ATOM   1347  CA  LEU A  91      13.834  11.657 -38.764  1.00  1.50           C  
ATOM   1348  C   LEU A  91      14.844  12.669 -39.312  1.00  1.50           C  
ATOM   1349  O   LEU A  91      15.674  13.194 -38.571  1.00  1.50           O  
ATOM   1350  CB  LEU A  91      12.486  12.321 -38.507  1.00  1.50           C  
ATOM   1351  CG  LEU A  91      11.376  11.383 -38.011  1.00  1.50           C  
ATOM   1352  CD1 LEU A  91      10.110  12.167 -37.708  1.00  1.50           C  
ATOM   1353  CD2 LEU A  91      11.104  10.346 -39.067  1.00  1.50           C  
ATOM   1354  H   LEU A  91      14.326  11.590 -36.695  1.00  1.50           H  
ATOM   1355  HA  LEU A  91      13.691  10.887 -39.518  1.00  1.50           H  
ATOM   1356 1HB  LEU A  91      12.620  13.112 -37.768  1.00  1.50           H  
ATOM   1357 2HB  LEU A  91      12.166  12.753 -39.409  1.00  1.50           H  
ATOM   1358  HG  LEU A  91      11.702  10.901 -37.101  1.00  1.50           H  
ATOM   1359 1HD1 LEU A  91       9.342  11.485 -37.350  1.00  1.50           H  
ATOM   1360 2HD1 LEU A  91      10.299  12.918 -36.960  1.00  1.50           H  
ATOM   1361 3HD1 LEU A  91       9.769  12.640 -38.602  1.00  1.50           H  
ATOM   1362 1HD2 LEU A  91      10.326   9.668 -38.719  1.00  1.50           H  
ATOM   1363 2HD2 LEU A  91      10.774  10.840 -39.983  1.00  1.50           H  
ATOM   1364 3HD2 LEU A  91      12.016   9.781 -39.266  1.00  1.50           H  
ATOM   1365  N   GLY A  92      14.781  12.942 -40.618  1.00  1.84           N  
ATOM   1366  CA  GLY A  92      15.676  13.933 -41.217  1.00  1.84           C  
ATOM   1367  C   GLY A  92      15.158  15.359 -41.025  1.00  1.84           C  
ATOM   1368  O   GLY A  92      14.126  15.562 -40.383  1.00  1.84           O  
ATOM   1369  H   GLY A  92      14.101  12.468 -41.194  1.00  1.84           H  
ATOM   1370 1HA  GLY A  92      16.667  13.840 -40.770  1.00  1.84           H  
ATOM   1371 2HA  GLY A  92      15.787  13.722 -42.280  1.00  1.84           H  
ATOM   1372  N   GLY A  93      15.845  16.328 -41.653  1.00  2.10           N  
ATOM   1373  CA  GLY A  93      15.554  17.771 -41.524  1.00  2.10           C  
ATOM   1374  C   GLY A  93      14.152  18.188 -41.959  1.00  2.10           C  
ATOM   1375  O   GLY A  93      13.635  19.223 -41.534  1.00  2.10           O  
ATOM   1376  H   GLY A  93      16.653  16.058 -42.196  1.00  2.10           H  
ATOM   1377 1HA  GLY A  93      15.706  18.067 -40.483  1.00  2.10           H  
ATOM   1378 2HA  GLY A  93      16.286  18.332 -42.103  1.00  2.10           H  
ATOM   1379  N   LYS A  94      13.497  17.351 -42.754  1.00  2.18           N  
ATOM   1380  CA  LYS A  94      12.141  17.613 -43.220  1.00  2.18           C  
ATOM   1381  C   LYS A  94      11.164  17.721 -42.052  1.00  2.18           C  
ATOM   1382  O   LYS A  94      10.085  18.301 -42.182  1.00  2.18           O  
ATOM   1383  CB  LYS A  94      11.674  16.505 -44.163  1.00  2.18           C  
ATOM   1384  CG  LYS A  94      12.378  16.477 -45.509  1.00  2.18           C  
ATOM   1385  CD  LYS A  94      11.857  15.340 -46.380  1.00  2.18           C  
ATOM   1386  CE  LYS A  94      12.553  15.312 -47.737  1.00  2.18           C  
ATOM   1387  NZ  LYS A  94      12.068  14.190 -48.586  1.00  2.18           N  
ATOM   1388  H   LYS A  94      13.965  16.510 -43.051  1.00  2.18           H  
ATOM   1389  HA  LYS A  94      12.134  18.564 -43.754  1.00  2.18           H  
ATOM   1390 1HB  LYS A  94      11.836  15.540 -43.685  1.00  2.18           H  
ATOM   1391 2HB  LYS A  94      10.602  16.603 -44.337  1.00  2.18           H  
ATOM   1392 1HG  LYS A  94      12.214  17.425 -46.023  1.00  2.18           H  
ATOM   1393 2HG  LYS A  94      13.449  16.349 -45.355  1.00  2.18           H  
ATOM   1394 1HD  LYS A  94      12.025  14.388 -45.874  1.00  2.18           H  
ATOM   1395 2HD  LYS A  94      10.786  15.463 -46.535  1.00  2.18           H  
ATOM   1396 1HE  LYS A  94      12.365  16.253 -48.253  1.00  2.18           H  
ATOM   1397 2HE  LYS A  94      13.626  15.201 -47.585  1.00  2.18           H  
ATOM   1398 1HZ  LYS A  94      12.550  14.206 -49.474  1.00  2.18           H  
ATOM   1399 2HZ  LYS A  94      12.248  13.312 -48.121  1.00  2.18           H  
ATOM   1400 3HZ  LYS A  94      11.075  14.291 -48.743  1.00  2.18           H  
ATOM   1401  N   TYR A  95      11.538  17.135 -40.917  1.00  2.03           N  
ATOM   1402  CA  TYR A  95      10.703  17.114 -39.743  1.00  2.03           C  
ATOM   1403  C   TYR A  95      11.143  18.087 -38.650  1.00  2.03           C  
ATOM   1404  O   TYR A  95      10.589  18.078 -37.556  1.00  2.03           O  
ATOM   1405  CB  TYR A  95      10.665  15.694 -39.250  1.00  2.03           C  
ATOM   1406  CG  TYR A  95      10.019  14.811 -40.267  1.00  2.03           C  
ATOM   1407  CD1 TYR A  95      10.806  14.131 -41.181  1.00  2.03           C  
ATOM   1408  CD2 TYR A  95       8.647  14.667 -40.289  1.00  2.03           C  
ATOM   1409  CE1 TYR A  95      10.229  13.306 -42.109  1.00  2.03           C  
ATOM   1410  CE2 TYR A  95       8.063  13.840 -41.216  1.00  2.03           C  
ATOM   1411  CZ  TYR A  95       8.850  13.157 -42.125  1.00  2.03           C  
ATOM   1412  OH  TYR A  95       8.267  12.329 -43.056  1.00  2.03           O  
ATOM   1413  H   TYR A  95      12.450  16.679 -40.857  1.00  2.03           H  
ATOM   1414  HA  TYR A  95       9.694  17.396 -40.041  1.00  2.03           H  
ATOM   1415 1HB  TYR A  95      11.682  15.335 -39.067  1.00  2.03           H  
ATOM   1416 2HB  TYR A  95      10.108  15.628 -38.319  1.00  2.03           H  
ATOM   1417  HD1 TYR A  95      11.892  14.257 -41.160  1.00  2.03           H  
ATOM   1418  HD2 TYR A  95       8.032  15.204 -39.574  1.00  2.03           H  
ATOM   1419  HE1 TYR A  95      10.849  12.771 -42.826  1.00  2.03           H  
ATOM   1420  HE2 TYR A  95       6.979  13.722 -41.235  1.00  2.03           H  
ATOM   1421  HH  TYR A  95       7.313  12.342 -42.942  1.00  2.03           H  
ATOM   1422  N   ASP A  96      12.092  18.977 -38.928  1.00  1.74           N  
ATOM   1423  CA  ASP A  96      12.500  19.933 -37.891  1.00  1.74           C  
ATOM   1424  C   ASP A  96      11.385  20.889 -37.451  1.00  1.74           C  
ATOM   1425  O   ASP A  96      11.418  21.408 -36.330  1.00  1.74           O  
ATOM   1426  CB  ASP A  96      13.754  20.692 -38.303  1.00  1.74           C  
ATOM   1427  CG  ASP A  96      15.043  19.859 -38.122  1.00  1.74           C  
ATOM   1428  OD1 ASP A  96      15.012  18.859 -37.401  1.00  1.74           O  
ATOM   1429  OD2 ASP A  96      16.050  20.241 -38.664  1.00  1.74           O  
ATOM   1430  H   ASP A  96      12.541  18.998 -39.847  1.00  1.74           H  
ATOM   1431  HA  ASP A  96      12.774  19.352 -37.016  1.00  1.74           H  
ATOM   1432 1HB  ASP A  96      13.668  20.982 -39.357  1.00  1.74           H  
ATOM   1433 2HB  ASP A  96      13.835  21.608 -37.719  1.00  1.74           H  
ATOM   1434  N   ASP A  97      10.399  21.102 -38.327  1.00  1.43           N  
ATOM   1435  CA  ASP A  97       9.258  21.966 -38.055  1.00  1.43           C  
ATOM   1436  C   ASP A  97       8.083  21.158 -37.486  1.00  1.43           C  
ATOM   1437  O   ASP A  97       6.996  21.692 -37.259  1.00  1.43           O  
ATOM   1438  CB  ASP A  97       8.822  22.671 -39.337  1.00  1.43           C  
ATOM   1439  CG  ASP A  97       9.881  23.635 -39.871  1.00  1.43           C  
ATOM   1440  OD1 ASP A  97      10.495  24.318 -39.089  1.00  1.43           O  
ATOM   1441  OD2 ASP A  97      10.076  23.660 -41.060  1.00  1.43           O  
ATOM   1442  H   ASP A  97      10.449  20.639 -39.223  1.00  1.43           H  
ATOM   1443  HA  ASP A  97       9.551  22.715 -37.320  1.00  1.43           H  
ATOM   1444 1HB  ASP A  97       8.605  21.925 -40.103  1.00  1.43           H  
ATOM   1445 2HB  ASP A  97       7.903  23.226 -39.150  1.00  1.43           H  
ATOM   1446  N   LEU A  98       8.289  19.855 -37.298  1.00  1.18           N  
ATOM   1447  CA  LEU A  98       7.275  18.966 -36.758  1.00  1.18           C  
ATOM   1448  C   LEU A  98       6.997  19.336 -35.314  1.00  1.18           C  
ATOM   1449  O   LEU A  98       7.934  19.524 -34.531  1.00  1.18           O  
ATOM   1450  CB  LEU A  98       7.753  17.514 -36.824  1.00  1.18           C  
ATOM   1451  CG  LEU A  98       6.764  16.445 -36.445  1.00  1.18           C  
ATOM   1452  CD1 LEU A  98       5.660  16.397 -37.476  1.00  1.18           C  
ATOM   1453  CD2 LEU A  98       7.504  15.101 -36.323  1.00  1.18           C  
ATOM   1454  H   LEU A  98       9.199  19.444 -37.491  1.00  1.18           H  
ATOM   1455  HA  LEU A  98       6.358  19.080 -37.334  1.00  1.18           H  
ATOM   1456 1HB  LEU A  98       8.082  17.308 -37.839  1.00  1.18           H  
ATOM   1457 2HB  LEU A  98       8.610  17.409 -36.159  1.00  1.18           H  
ATOM   1458  HG  LEU A  98       6.308  16.697 -35.506  1.00  1.18           H  
ATOM   1459 1HD1 LEU A  98       4.934  15.634 -37.196  1.00  1.18           H  
ATOM   1460 2HD1 LEU A  98       5.166  17.367 -37.524  1.00  1.18           H  
ATOM   1461 3HD1 LEU A  98       6.082  16.157 -38.450  1.00  1.18           H  
ATOM   1462 1HD2 LEU A  98       6.799  14.321 -36.039  1.00  1.18           H  
ATOM   1463 2HD2 LEU A  98       7.961  14.844 -37.271  1.00  1.18           H  
ATOM   1464 3HD2 LEU A  98       8.281  15.182 -35.559  1.00  1.18           H  
ATOM   1465  N   ARG A  99       5.728  19.441 -34.950  1.00  1.03           N  
ATOM   1466  CA  ARG A  99       5.382  19.751 -33.571  1.00  1.03           C  
ATOM   1467  C   ARG A  99       4.258  18.829 -33.108  1.00  1.03           C  
ATOM   1468  O   ARG A  99       3.468  18.379 -33.938  1.00  1.03           O  
ATOM   1469  CB  ARG A  99       4.937  21.211 -33.443  1.00  1.03           C  
ATOM   1470  CG  ARG A  99       6.015  22.251 -33.772  1.00  1.03           C  
ATOM   1471  CD  ARG A  99       7.091  22.267 -32.742  1.00  1.03           C  
ATOM   1472  NE  ARG A  99       8.076  23.305 -32.998  1.00  1.03           N  
ATOM   1473  CZ  ARG A  99       9.180  23.161 -33.775  1.00  1.03           C  
ATOM   1474  NH1 ARG A  99       9.451  22.018 -34.374  1.00  1.03           N  
ATOM   1475  NH2 ARG A  99      10.000  24.190 -33.933  1.00  1.03           N  
ATOM   1476  H   ARG A  99       5.001  19.301 -35.636  1.00  1.03           H  
ATOM   1477  HA  ARG A  99       6.270  19.599 -32.965  1.00  1.03           H  
ATOM   1478 1HB  ARG A  99       4.109  21.386 -34.127  1.00  1.03           H  
ATOM   1479 2HB  ARG A  99       4.567  21.411 -32.440  1.00  1.03           H  
ATOM   1480 1HG  ARG A  99       6.464  22.048 -34.738  1.00  1.03           H  
ATOM   1481 2HG  ARG A  99       5.560  23.241 -33.794  1.00  1.03           H  
ATOM   1482 1HD  ARG A  99       6.650  22.447 -31.763  1.00  1.03           H  
ATOM   1483 2HD  ARG A  99       7.603  21.306 -32.733  1.00  1.03           H  
ATOM   1484  HE  ARG A  99       7.924  24.205 -32.567  1.00  1.03           H  
ATOM   1485 1HH1 ARG A  99       8.833  21.199 -34.279  1.00  1.03           H  
ATOM   1486 2HH1 ARG A  99      10.293  21.924 -34.963  1.00  1.03           H  
ATOM   1487 1HH2 ARG A  99       9.800  25.068 -33.478  1.00  1.03           H  
ATOM   1488 2HH2 ARG A  99      10.825  24.100 -34.515  1.00  1.03           H  
ATOM   1489  N   PRO A 100       4.188  18.491 -31.810  1.00  0.96           N  
ATOM   1490  CA  PRO A 100       3.121  17.738 -31.187  1.00  0.96           C  
ATOM   1491  C   PRO A 100       1.892  18.615 -31.018  1.00  0.96           C  
ATOM   1492  O   PRO A 100       2.000  19.839 -30.995  1.00  0.96           O  
ATOM   1493  CB  PRO A 100       3.735  17.334 -29.847  1.00  0.96           C  
ATOM   1494  CG  PRO A 100       4.700  18.444 -29.521  1.00  0.96           C  
ATOM   1495  CD  PRO A 100       5.266  18.882 -30.861  1.00  0.96           C  
ATOM   1496  HA  PRO A 100       2.893  16.856 -31.803  1.00  0.96           H  
ATOM   1497 1HB  PRO A 100       2.953  17.218 -29.090  1.00  0.96           H  
ATOM   1498 2HB  PRO A 100       4.232  16.358 -29.941  1.00  0.96           H  
ATOM   1499 1HG  PRO A 100       4.175  19.256 -28.992  1.00  0.96           H  
ATOM   1500 2HG  PRO A 100       5.477  18.071 -28.830  1.00  0.96           H  
ATOM   1501 1HD  PRO A 100       5.421  19.963 -30.838  1.00  0.96           H  
ATOM   1502 2HD  PRO A 100       6.183  18.337 -31.057  1.00  0.96           H  
ATOM   1503  N   GLY A 101       0.733  17.990 -30.825  1.00  0.94           N  
ATOM   1504  CA  GLY A 101      -0.505  18.721 -30.527  1.00  0.94           C  
ATOM   1505  C   GLY A 101      -0.700  18.919 -29.019  1.00  0.94           C  
ATOM   1506  O   GLY A 101      -1.757  19.355 -28.563  1.00  0.94           O  
ATOM   1507  H   GLY A 101       0.698  16.982 -30.881  1.00  0.94           H  
ATOM   1508 1HA  GLY A 101      -0.481  19.691 -31.023  1.00  0.94           H  
ATOM   1509 2HA  GLY A 101      -1.354  18.174 -30.936  1.00  0.94           H  
ATOM   1510  N   LEU A 102       0.318  18.554 -28.253  1.00  0.92           N  
ATOM   1511  CA  LEU A 102       0.293  18.612 -26.802  1.00  0.92           C  
ATOM   1512  C   LEU A 102       0.698  19.962 -26.245  1.00  0.92           C  
ATOM   1513  O   LEU A 102       1.791  20.461 -26.515  1.00  0.92           O  
ATOM   1514  CB  LEU A 102       1.250  17.569 -26.226  1.00  0.92           C  
ATOM   1515  CG  LEU A 102       1.354  17.547 -24.703  1.00  0.92           C  
ATOM   1516  CD1 LEU A 102       0.022  17.141 -24.117  1.00  0.92           C  
ATOM   1517  CD2 LEU A 102       2.428  16.595 -24.321  1.00  0.92           C  
ATOM   1518  H   LEU A 102       1.153  18.226 -28.710  1.00  0.92           H  
ATOM   1519  HA  LEU A 102      -0.720  18.393 -26.467  1.00  0.92           H  
ATOM   1520 1HB  LEU A 102       0.932  16.580 -26.552  1.00  0.92           H  
ATOM   1521 2HB  LEU A 102       2.250  17.759 -26.621  1.00  0.92           H  
ATOM   1522  HG  LEU A 102       1.603  18.540 -24.326  1.00  0.92           H  
ATOM   1523 1HD1 LEU A 102       0.092  17.123 -23.038  1.00  0.92           H  
ATOM   1524 2HD1 LEU A 102      -0.739  17.857 -24.414  1.00  0.92           H  
ATOM   1525 3HD1 LEU A 102      -0.249  16.155 -24.481  1.00  0.92           H  
ATOM   1526 1HD2 LEU A 102       2.524  16.547 -23.249  1.00  0.92           H  
ATOM   1527 2HD2 LEU A 102       2.159  15.638 -24.706  1.00  0.92           H  
ATOM   1528 3HD2 LEU A 102       3.366  16.912 -24.752  1.00  0.92           H  
ATOM   1529  N   ARG A 103      -0.175  20.550 -25.444  1.00  0.91           N  
ATOM   1530  CA  ARG A 103       0.151  21.814 -24.816  1.00  0.91           C  
ATOM   1531  C   ARG A 103       0.990  21.529 -23.577  1.00  0.91           C  
ATOM   1532  O   ARG A 103       0.719  20.585 -22.839  1.00  0.91           O  
ATOM   1533  CB  ARG A 103      -1.110  22.592 -24.486  1.00  0.91           C  
ATOM   1534  CG  ARG A 103      -1.881  23.034 -25.733  1.00  0.91           C  
ATOM   1535  CD  ARG A 103      -3.130  23.785 -25.426  1.00  0.91           C  
ATOM   1536  NE  ARG A 103      -3.825  24.168 -26.656  1.00  0.91           N  
ATOM   1537  CZ  ARG A 103      -5.020  24.796 -26.717  1.00  0.91           C  
ATOM   1538  NH1 ARG A 103      -5.664  25.113 -25.616  1.00  0.91           N  
ATOM   1539  NH2 ARG A 103      -5.543  25.093 -27.895  1.00  0.91           N  
ATOM   1540  H   ARG A 103      -1.067  20.110 -25.270  1.00  0.91           H  
ATOM   1541  HA  ARG A 103       0.746  22.409 -25.510  1.00  0.91           H  
ATOM   1542 1HB  ARG A 103      -1.772  21.984 -23.872  1.00  0.91           H  
ATOM   1543 2HB  ARG A 103      -0.852  23.485 -23.914  1.00  0.91           H  
ATOM   1544 1HG  ARG A 103      -1.241  23.678 -26.336  1.00  0.91           H  
ATOM   1545 2HG  ARG A 103      -2.150  22.150 -26.318  1.00  0.91           H  
ATOM   1546 1HD  ARG A 103      -3.799  23.162 -24.834  1.00  0.91           H  
ATOM   1547 2HD  ARG A 103      -2.888  24.692 -24.872  1.00  0.91           H  
ATOM   1548  HE  ARG A 103      -3.371  23.943 -27.533  1.00  0.91           H  
ATOM   1549 1HH1 ARG A 103      -5.270  24.885 -24.716  1.00  0.91           H  
ATOM   1550 2HH1 ARG A 103      -6.557  25.583 -25.672  1.00  0.91           H  
ATOM   1551 1HH2 ARG A 103      -5.050  24.851 -28.743  1.00  0.91           H  
ATOM   1552 2HH2 ARG A 103      -6.435  25.563 -27.946  1.00  0.91           H  
ATOM   1553  N   MET A 104       1.983  22.373 -23.336  1.00  0.89           N  
ATOM   1554  CA  MET A 104       2.902  22.245 -22.207  1.00  0.89           C  
ATOM   1555  C   MET A 104       2.624  23.291 -21.133  1.00  0.89           C  
ATOM   1556  O   MET A 104       3.521  23.686 -20.383  1.00  0.89           O  
ATOM   1557  CB  MET A 104       4.331  22.365 -22.731  1.00  0.89           C  
ATOM   1558  CG  MET A 104       4.740  21.227 -23.659  1.00  0.89           C  
ATOM   1559  SD  MET A 104       6.396  21.440 -24.397  1.00  0.89           S  
ATOM   1560  CE  MET A 104       7.544  21.211 -23.040  1.00  0.89           C  
ATOM   1561  H   MET A 104       2.133  23.131 -23.987  1.00  0.89           H  
ATOM   1562  HA  MET A 104       2.769  21.259 -21.760  1.00  0.89           H  
ATOM   1563 1HB  MET A 104       4.440  23.298 -23.280  1.00  0.89           H  
ATOM   1564 2HB  MET A 104       5.026  22.393 -21.896  1.00  0.89           H  
ATOM   1565 1HG  MET A 104       4.727  20.300 -23.099  1.00  0.89           H  
ATOM   1566 2HG  MET A 104       4.012  21.137 -24.472  1.00  0.89           H  
ATOM   1567 1HE  MET A 104       8.564  21.327 -23.407  1.00  0.89           H  
ATOM   1568 2HE  MET A 104       7.353  21.960 -22.271  1.00  0.89           H  
ATOM   1569 3HE  MET A 104       7.429  20.217 -22.623  1.00  0.89           H  
ATOM   1570  N   ASN A 105       1.359  23.697 -21.025  1.00  0.87           N  
ATOM   1571  CA  ASN A 105       0.931  24.719 -20.068  1.00  0.87           C  
ATOM   1572  C   ASN A 105       1.282  24.331 -18.632  1.00  0.87           C  
ATOM   1573  O   ASN A 105       1.626  25.189 -17.820  1.00  0.87           O  
ATOM   1574  CB  ASN A 105      -0.558  24.961 -20.205  1.00  0.87           C  
ATOM   1575  CG  ASN A 105      -0.905  25.693 -21.474  1.00  0.87           C  
ATOM   1576  OD1 ASN A 105      -0.046  26.309 -22.116  1.00  0.87           O  
ATOM   1577  ND2 ASN A 105      -2.154  25.640 -21.849  1.00  0.87           N  
ATOM   1578  H   ASN A 105       0.678  23.298 -21.655  1.00  0.87           H  
ATOM   1579  HA  ASN A 105       1.458  25.647 -20.293  1.00  0.87           H  
ATOM   1580 1HB  ASN A 105      -1.086  24.006 -20.191  1.00  0.87           H  
ATOM   1581 2HB  ASN A 105      -0.911  25.543 -19.353  1.00  0.87           H  
ATOM   1582 1HD2 ASN A 105      -2.444  26.113 -22.680  1.00  0.87           H  
ATOM   1583 2HD2 ASN A 105      -2.820  25.134 -21.301  1.00  0.87           H  
ATOM   1584  N   ILE A 106       1.245  23.035 -18.334  1.00  0.84           N  
ATOM   1585  CA  ILE A 106       1.602  22.528 -17.016  1.00  0.84           C  
ATOM   1586  C   ILE A 106       3.046  22.846 -16.675  1.00  0.84           C  
ATOM   1587  O   ILE A 106       3.375  23.054 -15.520  1.00  0.84           O  
ATOM   1588  CB  ILE A 106       1.398  21.016 -16.891  1.00  0.84           C  
ATOM   1589  CG1 ILE A 106      -0.090  20.672 -16.900  1.00  0.84           C  
ATOM   1590  CG2 ILE A 106       2.086  20.493 -15.640  1.00  0.84           C  
ATOM   1591  CD1 ILE A 106      -0.366  19.190 -17.029  1.00  0.84           C  
ATOM   1592  H   ILE A 106       0.953  22.386 -19.049  1.00  0.84           H  
ATOM   1593  HA  ILE A 106       0.971  23.017 -16.277  1.00  0.84           H  
ATOM   1594  HB  ILE A 106       1.837  20.543 -17.748  1.00  0.84           H  
ATOM   1595 1HG1 ILE A 106      -0.539  21.029 -15.974  1.00  0.84           H  
ATOM   1596 2HG1 ILE A 106      -0.566  21.185 -17.736  1.00  0.84           H  
ATOM   1597 1HG2 ILE A 106       1.958  19.422 -15.588  1.00  0.84           H  
ATOM   1598 2HG2 ILE A 106       3.143  20.728 -15.686  1.00  0.84           H  
ATOM   1599 3HG2 ILE A 106       1.651  20.958 -14.755  1.00  0.84           H  
ATOM   1600 1HD1 ILE A 106      -1.442  19.018 -17.028  1.00  0.84           H  
ATOM   1601 2HD1 ILE A 106       0.051  18.827 -17.950  1.00  0.84           H  
ATOM   1602 3HD1 ILE A 106       0.086  18.661 -16.194  1.00  0.84           H  
ATOM   1603  N   ILE A 107       3.930  22.761 -17.658  1.00  0.81           N  
ATOM   1604  CA  ILE A 107       5.336  23.010 -17.421  1.00  0.81           C  
ATOM   1605  C   ILE A 107       5.541  24.512 -17.257  1.00  0.81           C  
ATOM   1606  O   ILE A 107       6.304  24.966 -16.403  1.00  0.81           O  
ATOM   1607  CB  ILE A 107       6.191  22.450 -18.572  1.00  0.81           C  
ATOM   1608  CG1 ILE A 107       6.056  20.909 -18.607  1.00  0.81           C  
ATOM   1609  CG2 ILE A 107       7.642  22.862 -18.404  1.00  0.81           C  
ATOM   1610  CD1 ILE A 107       6.648  20.279 -19.789  1.00  0.81           C  
ATOM   1611  H   ILE A 107       3.618  22.620 -18.610  1.00  0.81           H  
ATOM   1612  HA  ILE A 107       5.630  22.530 -16.496  1.00  0.81           H  
ATOM   1613  HB  ILE A 107       5.818  22.836 -19.518  1.00  0.81           H  
ATOM   1614 1HG1 ILE A 107       6.526  20.498 -17.784  1.00  0.81           H  
ATOM   1615 2HG1 ILE A 107       4.997  20.646 -18.571  1.00  0.81           H  
ATOM   1616 1HG2 ILE A 107       8.229  22.466 -19.230  1.00  0.81           H  
ATOM   1617 2HG2 ILE A 107       7.709  23.948 -18.401  1.00  0.81           H  
ATOM   1618 3HG2 ILE A 107       8.035  22.477 -17.464  1.00  0.81           H  
ATOM   1619 1HD1 ILE A 107       6.517  19.203 -19.724  1.00  0.81           H  
ATOM   1620 2HD1 ILE A 107       6.152  20.657 -20.665  1.00  0.81           H  
ATOM   1621 3HD1 ILE A 107       7.711  20.508 -19.835  1.00  0.81           H  
ATOM   1622  N   GLY A 108       4.876  25.284 -18.125  1.00  0.78           N  
ATOM   1623  CA  GLY A 108       4.930  26.748 -18.099  1.00  0.78           C  
ATOM   1624  C   GLY A 108       4.422  27.358 -16.780  1.00  0.78           C  
ATOM   1625  O   GLY A 108       4.946  28.374 -16.317  1.00  0.78           O  
ATOM   1626  H   GLY A 108       4.291  24.825 -18.825  1.00  0.78           H  
ATOM   1627 1HA  GLY A 108       5.955  27.069 -18.278  1.00  0.78           H  
ATOM   1628 2HA  GLY A 108       4.331  27.132 -18.924  1.00  0.78           H  
ATOM   1629  N   ASN A 109       3.429  26.710 -16.166  1.00  0.76           N  
ATOM   1630  CA  ASN A 109       2.821  27.140 -14.909  1.00  0.76           C  
ATOM   1631  C   ASN A 109       2.785  25.966 -13.909  1.00  0.76           C  
ATOM   1632  O   ASN A 109       1.705  25.502 -13.547  1.00  0.76           O  
ATOM   1633  CB  ASN A 109       1.415  27.652 -15.162  1.00  0.76           C  
ATOM   1634  CG  ASN A 109       1.390  28.845 -16.078  1.00  0.76           C  
ATOM   1635  OD1 ASN A 109       1.645  29.979 -15.654  1.00  0.76           O  
ATOM   1636  ND2 ASN A 109       1.089  28.610 -17.331  1.00  0.76           N  
ATOM   1637  H   ASN A 109       3.028  25.898 -16.634  1.00  0.76           H  
ATOM   1638  HA  ASN A 109       3.398  27.960 -14.499  1.00  0.76           H  
ATOM   1639 1HB  ASN A 109       0.820  26.854 -15.613  1.00  0.76           H  
ATOM   1640 2HB  ASN A 109       0.947  27.918 -14.215  1.00  0.76           H  
ATOM   1641 1HD2 ASN A 109       1.057  29.363 -17.988  1.00  0.76           H  
ATOM   1642 2HD2 ASN A 109       0.895  27.669 -17.629  1.00  0.76           H  
ATOM   1643  N   PRO A 110       3.953  25.522 -13.396  1.00  0.73           N  
ATOM   1644  CA  PRO A 110       4.183  24.278 -12.661  1.00  0.73           C  
ATOM   1645  C   PRO A 110       3.453  24.087 -11.332  1.00  0.73           C  
ATOM   1646  O   PRO A 110       3.317  22.963 -10.862  1.00  0.73           O  
ATOM   1647  CB  PRO A 110       5.691  24.362 -12.411  1.00  0.73           C  
ATOM   1648  CG  PRO A 110       6.042  25.806 -12.465  1.00  0.73           C  
ATOM   1649  CD  PRO A 110       5.145  26.390 -13.476  1.00  0.73           C  
ATOM   1650  HA  PRO A 110       3.975  23.426 -13.314  1.00  0.73           H  
ATOM   1651 1HB  PRO A 110       5.947  23.906 -11.463  1.00  0.73           H  
ATOM   1652 2HB  PRO A 110       6.215  23.814 -13.196  1.00  0.73           H  
ATOM   1653 1HG  PRO A 110       5.923  26.265 -11.479  1.00  0.73           H  
ATOM   1654 2HG  PRO A 110       7.095  25.920 -12.739  1.00  0.73           H  
ATOM   1655 1HD  PRO A 110       4.939  27.414 -13.166  1.00  0.73           H  
ATOM   1656 2HD  PRO A 110       5.618  26.333 -14.457  1.00  0.73           H  
ATOM   1657  N   GLY A 111       3.046  25.174 -10.681  1.00  0.70           N  
ATOM   1658  CA  GLY A 111       2.343  25.109  -9.388  1.00  0.70           C  
ATOM   1659  C   GLY A 111       3.307  25.045  -8.194  1.00  0.70           C  
ATOM   1660  O   GLY A 111       2.920  25.245  -7.045  1.00  0.70           O  
ATOM   1661  H   GLY A 111       3.191  26.079 -11.102  1.00  0.70           H  
ATOM   1662 1HA  GLY A 111       1.696  25.980  -9.287  1.00  0.70           H  
ATOM   1663 2HA  GLY A 111       1.696  24.233  -9.376  1.00  0.70           H  
ATOM   1664  N   VAL A 112       4.567  24.794  -8.499  1.00  0.68           N  
ATOM   1665  CA  VAL A 112       5.673  24.659  -7.565  1.00  0.68           C  
ATOM   1666  C   VAL A 112       6.823  25.502  -8.068  1.00  0.68           C  
ATOM   1667  O   VAL A 112       6.762  26.025  -9.177  1.00  0.68           O  
ATOM   1668  CB  VAL A 112       6.120  23.190  -7.442  1.00  0.68           C  
ATOM   1669  CG1 VAL A 112       5.008  22.340  -6.932  1.00  0.68           C  
ATOM   1670  CG2 VAL A 112       6.555  22.685  -8.803  1.00  0.68           C  
ATOM   1671  H   VAL A 112       4.770  24.655  -9.475  1.00  0.68           H  
ATOM   1672  HA  VAL A 112       5.365  25.022  -6.584  1.00  0.68           H  
ATOM   1673  HB  VAL A 112       6.950  23.128  -6.737  1.00  0.68           H  
ATOM   1674 1HG1 VAL A 112       5.372  21.333  -6.853  1.00  0.68           H  
ATOM   1675 2HG1 VAL A 112       4.693  22.695  -5.949  1.00  0.68           H  
ATOM   1676 3HG1 VAL A 112       4.162  22.370  -7.616  1.00  0.68           H  
ATOM   1677 1HG2 VAL A 112       6.891  21.664  -8.731  1.00  0.68           H  
ATOM   1678 2HG2 VAL A 112       5.716  22.742  -9.490  1.00  0.68           H  
ATOM   1679 3HG2 VAL A 112       7.365  23.302  -9.162  1.00  0.68           H  
ATOM   1680  N   ASP A 113       7.882  25.657  -7.287  1.00  0.65           N  
ATOM   1681  CA  ASP A 113       9.010  26.386  -7.852  1.00  0.65           C  
ATOM   1682  C   ASP A 113       9.410  25.667  -9.124  1.00  0.65           C  
ATOM   1683  O   ASP A 113       9.560  24.437  -9.126  1.00  0.65           O  
ATOM   1684  CB  ASP A 113      10.226  26.456  -6.933  1.00  0.65           C  
ATOM   1685  CG  ASP A 113      11.289  27.459  -7.482  1.00  0.65           C  
ATOM   1686  OD1 ASP A 113      12.089  27.119  -8.350  1.00  0.65           O  
ATOM   1687  OD2 ASP A 113      11.281  28.570  -7.009  1.00  0.65           O  
ATOM   1688  H   ASP A 113       7.914  25.263  -6.357  1.00  0.65           H  
ATOM   1689  HA  ASP A 113       8.695  27.400  -8.105  1.00  0.65           H  
ATOM   1690 1HB  ASP A 113       9.918  26.777  -5.938  1.00  0.65           H  
ATOM   1691 2HB  ASP A 113      10.680  25.469  -6.840  1.00  0.65           H  
ATOM   1692  N   LYS A 114       9.648  26.432 -10.182  1.00  0.63           N  
ATOM   1693  CA  LYS A 114      10.039  25.854 -11.452  1.00  0.63           C  
ATOM   1694  C   LYS A 114      11.217  24.899 -11.317  1.00  0.63           C  
ATOM   1695  O   LYS A 114      11.250  23.878 -11.999  1.00  0.63           O  
ATOM   1696  CB  LYS A 114      10.365  26.943 -12.470  1.00  0.63           C  
ATOM   1697  CG  LYS A 114      10.732  26.399 -13.848  1.00  0.63           C  
ATOM   1698  CD  LYS A 114      10.945  27.515 -14.861  1.00  0.63           C  
ATOM   1699  CE  LYS A 114      11.342  26.953 -16.219  1.00  0.63           C  
ATOM   1700  NZ  LYS A 114      11.543  28.032 -17.230  1.00  0.63           N  
ATOM   1701  H   LYS A 114       9.530  27.432 -10.100  1.00  0.63           H  
ATOM   1702  HA  LYS A 114       9.198  25.276 -11.830  1.00  0.63           H  
ATOM   1703 1HB  LYS A 114       9.508  27.608 -12.579  1.00  0.63           H  
ATOM   1704 2HB  LYS A 114      11.204  27.539 -12.106  1.00  0.63           H  
ATOM   1705 1HG  LYS A 114      11.652  25.815 -13.770  1.00  0.63           H  
ATOM   1706 2HG  LYS A 114       9.938  25.738 -14.205  1.00  0.63           H  
ATOM   1707 1HD  LYS A 114      10.022  28.088 -14.970  1.00  0.63           H  
ATOM   1708 2HD  LYS A 114      11.731  28.182 -14.509  1.00  0.63           H  
ATOM   1709 1HE  LYS A 114      12.263  26.391 -16.111  1.00  0.63           H  
ATOM   1710 2HE  LYS A 114      10.558  26.278 -16.570  1.00  0.63           H  
ATOM   1711 1HZ  LYS A 114      11.806  27.616 -18.112  1.00  0.63           H  
ATOM   1712 2HZ  LYS A 114      10.685  28.553 -17.344  1.00  0.63           H  
ATOM   1713 3HZ  LYS A 114      12.275  28.655 -16.918  1.00  0.63           H  
ATOM   1714  N   VAL A 115      12.191  25.195 -10.455  1.00  0.61           N  
ATOM   1715  CA  VAL A 115      13.331  24.299 -10.364  1.00  0.61           C  
ATOM   1716  C   VAL A 115      12.952  22.908  -9.916  1.00  0.61           C  
ATOM   1717  O   VAL A 115      13.453  21.921 -10.457  1.00  0.61           O  
ATOM   1718  CB  VAL A 115      14.379  24.828  -9.402  1.00  0.61           C  
ATOM   1719  CG1 VAL A 115      15.379  23.770  -9.162  1.00  0.61           C  
ATOM   1720  CG2 VAL A 115      15.052  26.042 -10.004  1.00  0.61           C  
ATOM   1721  H   VAL A 115      12.131  26.014  -9.836  1.00  0.61           H  
ATOM   1722  HA  VAL A 115      13.783  24.232 -11.353  1.00  0.61           H  
ATOM   1723  HB  VAL A 115      13.907  25.088  -8.449  1.00  0.61           H  
ATOM   1724 1HG1 VAL A 115      16.096  24.168  -8.467  1.00  0.61           H  
ATOM   1725 2HG1 VAL A 115      14.902  22.889  -8.729  1.00  0.61           H  
ATOM   1726 3HG1 VAL A 115      15.859  23.498 -10.103  1.00  0.61           H  
ATOM   1727 1HG2 VAL A 115      15.816  26.421  -9.318  1.00  0.61           H  
ATOM   1728 2HG2 VAL A 115      15.517  25.765 -10.950  1.00  0.61           H  
ATOM   1729 3HG2 VAL A 115      14.298  26.817 -10.174  1.00  0.61           H  
ATOM   1730  N   ASN A 116      12.089  22.811  -8.914  1.00  0.59           N  
ATOM   1731  CA  ASN A 116      11.705  21.501  -8.435  1.00  0.59           C  
ATOM   1732  C   ASN A 116      10.927  20.779  -9.509  1.00  0.59           C  
ATOM   1733  O   ASN A 116      11.128  19.587  -9.741  1.00  0.59           O  
ATOM   1734  CB  ASN A 116      10.940  21.631  -7.153  1.00  0.59           C  
ATOM   1735  CG  ASN A 116      11.878  22.035  -6.092  1.00  0.59           C  
ATOM   1736  OD1 ASN A 116      13.089  21.856  -6.287  1.00  0.59           O  
ATOM   1737  ND2 ASN A 116      11.393  22.565  -5.005  1.00  0.59           N  
ATOM   1738  H   ASN A 116      11.684  23.651  -8.515  1.00  0.59           H  
ATOM   1739  HA  ASN A 116      12.605  20.920  -8.242  1.00  0.59           H  
ATOM   1740 1HB  ASN A 116      10.148  22.380  -7.261  1.00  0.59           H  
ATOM   1741 2HB  ASN A 116      10.481  20.685  -6.893  1.00  0.59           H  
ATOM   1742 1HD2 ASN A 116      12.005  22.851  -4.266  1.00  0.59           H  
ATOM   1743 2HD2 ASN A 116      10.403  22.692  -4.911  1.00  0.59           H  
ATOM   1744  N   PHE A 117      10.086  21.522 -10.220  1.00  0.57           N  
ATOM   1745  CA  PHE A 117       9.314  20.927 -11.292  1.00  0.57           C  
ATOM   1746  C   PHE A 117      10.279  20.313 -12.313  1.00  0.57           C  
ATOM   1747  O   PHE A 117      10.098  19.180 -12.783  1.00  0.57           O  
ATOM   1748  CB  PHE A 117       8.458  21.960 -11.986  1.00  0.57           C  
ATOM   1749  CG  PHE A 117       7.587  21.381 -12.978  1.00  0.57           C  
ATOM   1750  CD1 PHE A 117       6.299  20.970 -12.647  1.00  0.57           C  
ATOM   1751  CD2 PHE A 117       8.047  21.190 -14.230  1.00  0.57           C  
ATOM   1752  CE1 PHE A 117       5.489  20.408 -13.596  1.00  0.57           C  
ATOM   1753  CE2 PHE A 117       7.279  20.623 -15.157  1.00  0.57           C  
ATOM   1754  CZ  PHE A 117       5.983  20.233 -14.866  1.00  0.57           C  
ATOM   1755  H   PHE A 117       9.972  22.514  -9.990  1.00  0.57           H  
ATOM   1756  HA  PHE A 117       8.683  20.140 -10.882  1.00  0.57           H  
ATOM   1757 1HB  PHE A 117       7.867  22.488 -11.269  1.00  0.57           H  
ATOM   1758 2HB  PHE A 117       9.093  22.688 -12.482  1.00  0.57           H  
ATOM   1759  HD1 PHE A 117       5.938  21.115 -11.632  1.00  0.57           H  
ATOM   1760  HD2 PHE A 117       9.069  21.496 -14.482  1.00  0.57           H  
ATOM   1761  HE1 PHE A 117       4.472  20.093 -13.344  1.00  0.57           H  
ATOM   1762  HE2 PHE A 117       7.707  20.480 -16.127  1.00  0.57           H  
ATOM   1763  HZ  PHE A 117       5.364  19.778 -15.633  1.00  0.57           H  
ATOM   1764  N   GLU A 118      11.302  21.095 -12.684  1.00  0.56           N  
ATOM   1765  CA  GLU A 118      12.288  20.663 -13.658  1.00  0.56           C  
ATOM   1766  C   GLU A 118      13.089  19.456 -13.157  1.00  0.56           C  
ATOM   1767  O   GLU A 118      13.345  18.543 -13.938  1.00  0.56           O  
ATOM   1768  CB  GLU A 118      13.200  21.828 -14.016  1.00  0.56           C  
ATOM   1769  CG  GLU A 118      12.543  22.952 -14.848  1.00  0.56           C  
ATOM   1770  CD  GLU A 118      12.298  22.560 -16.266  1.00  0.56           C  
ATOM   1771  OE1 GLU A 118      13.231  22.094 -16.862  1.00  0.56           O  
ATOM   1772  OE2 GLU A 118      11.215  22.739 -16.772  1.00  0.56           O  
ATOM   1773  H   GLU A 118      11.389  22.027 -12.276  1.00  0.56           H  
ATOM   1774  HA  GLU A 118      11.758  20.369 -14.561  1.00  0.56           H  
ATOM   1775 1HB  GLU A 118      13.603  22.272 -13.108  1.00  0.56           H  
ATOM   1776 2HB  GLU A 118      14.026  21.452 -14.603  1.00  0.56           H  
ATOM   1777 1HG  GLU A 118      11.583  23.193 -14.398  1.00  0.56           H  
ATOM   1778 2HG  GLU A 118      13.160  23.834 -14.795  1.00  0.56           H  
ATOM   1779  N   LEU A 119      13.420  19.397 -11.861  1.00  0.56           N  
ATOM   1780  CA  LEU A 119      14.119  18.221 -11.336  1.00  0.56           C  
ATOM   1781  C   LEU A 119      13.257  16.966 -11.486  1.00  0.56           C  
ATOM   1782  O   LEU A 119      13.751  15.891 -11.859  1.00  0.56           O  
ATOM   1783  CB  LEU A 119      14.497  18.429  -9.854  1.00  0.56           C  
ATOM   1784  CG  LEU A 119      15.684  19.417  -9.557  1.00  0.56           C  
ATOM   1785  CD1 LEU A 119      15.766  19.728  -8.053  1.00  0.56           C  
ATOM   1786  CD2 LEU A 119      17.000  18.728  -9.987  1.00  0.56           C  
ATOM   1787  H   LEU A 119      13.212  20.189 -11.249  1.00  0.56           H  
ATOM   1788  HA  LEU A 119      15.034  18.082 -11.910  1.00  0.56           H  
ATOM   1789 1HB  LEU A 119      13.618  18.807  -9.333  1.00  0.56           H  
ATOM   1790 2HB  LEU A 119      14.751  17.461  -9.425  1.00  0.56           H  
ATOM   1791  HG  LEU A 119      15.540  20.352 -10.106  1.00  0.56           H  
ATOM   1792 1HD1 LEU A 119      16.603  20.402  -7.867  1.00  0.56           H  
ATOM   1793 2HD1 LEU A 119      14.842  20.205  -7.729  1.00  0.56           H  
ATOM   1794 3HD1 LEU A 119      15.912  18.805  -7.494  1.00  0.56           H  
ATOM   1795 1HD2 LEU A 119      17.834  19.378  -9.781  1.00  0.56           H  
ATOM   1796 2HD2 LEU A 119      17.128  17.803  -9.425  1.00  0.56           H  
ATOM   1797 3HD2 LEU A 119      16.966  18.500 -11.052  1.00  0.56           H  
ATOM   1798  N   TRP A 120      11.951  17.116 -11.254  1.00  0.56           N  
ATOM   1799  CA  TRP A 120      11.030  15.998 -11.379  1.00  0.56           C  
ATOM   1800  C   TRP A 120      10.987  15.548 -12.838  1.00  0.56           C  
ATOM   1801  O   TRP A 120      11.063  14.349 -13.133  1.00  0.56           O  
ATOM   1802  CB  TRP A 120       9.643  16.424 -10.897  1.00  0.56           C  
ATOM   1803  CG  TRP A 120       9.693  16.866  -9.487  1.00  0.56           C  
ATOM   1804  CD1 TRP A 120      10.699  16.591  -8.645  1.00  0.56           C  
ATOM   1805  CD2 TRP A 120       8.746  17.665  -8.730  1.00  0.56           C  
ATOM   1806  NE1 TRP A 120      10.469  17.148  -7.425  1.00  0.56           N  
ATOM   1807  CE2 TRP A 120       9.282  17.814  -7.455  1.00  0.56           C  
ATOM   1808  CE3 TRP A 120       7.520  18.257  -9.025  1.00  0.56           C  
ATOM   1809  CZ2 TRP A 120       8.636  18.529  -6.460  1.00  0.56           C  
ATOM   1810  CZ3 TRP A 120       6.876  18.962  -8.026  1.00  0.56           C  
ATOM   1811  CH2 TRP A 120       7.420  19.096  -6.776  1.00  0.56           C  
ATOM   1812  H   TRP A 120      11.600  18.024 -10.940  1.00  0.56           H  
ATOM   1813  HA  TRP A 120      11.387  15.173 -10.763  1.00  0.56           H  
ATOM   1814 1HB  TRP A 120       9.257  17.232 -11.510  1.00  0.56           H  
ATOM   1815 2HB  TRP A 120       8.955  15.595 -10.975  1.00  0.56           H  
ATOM   1816  HD1 TRP A 120      11.572  16.011  -8.911  1.00  0.56           H  
ATOM   1817  HE1 TRP A 120      11.088  17.068  -6.637  1.00  0.56           H  
ATOM   1818  HE3 TRP A 120       7.078  18.165 -10.015  1.00  0.56           H  
ATOM   1819  HZ2 TRP A 120       9.060  18.641  -5.461  1.00  0.56           H  
ATOM   1820  HZ3 TRP A 120       5.931  19.411  -8.256  1.00  0.56           H  
ATOM   1821  HH2 TRP A 120       6.886  19.664  -6.012  1.00  0.56           H  
ATOM   1822  N   SER A 121      10.953  16.531 -13.750  1.00  0.56           N  
ATOM   1823  CA  SER A 121      10.933  16.285 -15.186  1.00  0.56           C  
ATOM   1824  C   SER A 121      12.210  15.569 -15.630  1.00  0.56           C  
ATOM   1825  O   SER A 121      12.155  14.671 -16.482  1.00  0.56           O  
ATOM   1826  CB  SER A 121      10.779  17.592 -15.942  1.00  0.56           C  
ATOM   1827  OG  SER A 121       9.539  18.187 -15.659  1.00  0.56           O  
ATOM   1828  H   SER A 121      10.891  17.496 -13.422  1.00  0.56           H  
ATOM   1829  HA  SER A 121      10.080  15.645 -15.416  1.00  0.56           H  
ATOM   1830 1HB  SER A 121      11.578  18.268 -15.677  1.00  0.56           H  
ATOM   1831 2HB  SER A 121      10.864  17.408 -17.004  1.00  0.56           H  
ATOM   1832  HG  SER A 121       9.589  18.456 -14.716  1.00  0.56           H  
ATOM   1833  N   MET A 122      13.365  15.939 -15.044  1.00  0.56           N  
ATOM   1834  CA  MET A 122      14.614  15.279 -15.406  1.00  0.56           C  
ATOM   1835  C   MET A 122      14.557  13.805 -15.086  1.00  0.56           C  
ATOM   1836  O   MET A 122      14.951  12.969 -15.902  1.00  0.56           O  
ATOM   1837  CB  MET A 122      15.829  15.854 -14.667  1.00  0.56           C  
ATOM   1838  CG  MET A 122      16.221  17.209 -15.057  1.00  0.56           C  
ATOM   1839  SD  MET A 122      17.638  17.791 -14.211  1.00  0.56           S  
ATOM   1840  CE  MET A 122      18.720  16.720 -15.149  1.00  0.56           C  
ATOM   1841  H   MET A 122      13.366  16.705 -14.369  1.00  0.56           H  
ATOM   1842  HA  MET A 122      14.766  15.390 -16.481  1.00  0.56           H  
ATOM   1843 1HB  MET A 122      15.630  15.862 -13.597  1.00  0.56           H  
ATOM   1844 2HB  MET A 122      16.679  15.216 -14.831  1.00  0.56           H  
ATOM   1845 1HG  MET A 122      16.469  17.171 -16.098  1.00  0.56           H  
ATOM   1846 2HG  MET A 122      15.417  17.900 -14.906  1.00  0.56           H  
ATOM   1847 1HE  MET A 122      19.749  16.890 -14.887  1.00  0.56           H  
ATOM   1848 2HE  MET A 122      18.462  15.690 -14.956  1.00  0.56           H  
ATOM   1849 3HE  MET A 122      18.586  16.924 -16.211  1.00  0.56           H  
ATOM   1850  N   ALA A 123      14.026  13.471 -13.909  1.00  0.56           N  
ATOM   1851  CA  ALA A 123      13.926  12.071 -13.521  1.00  0.56           C  
ATOM   1852  C   ALA A 123      13.045  11.297 -14.498  1.00  0.56           C  
ATOM   1853  O   ALA A 123      13.400  10.202 -14.943  1.00  0.56           O  
ATOM   1854  CB  ALA A 123      13.374  11.983 -12.123  1.00  0.56           C  
ATOM   1855  H   ALA A 123      13.718  14.207 -13.267  1.00  0.56           H  
ATOM   1856  HA  ALA A 123      14.922  11.635 -13.541  1.00  0.56           H  
ATOM   1857 1HB  ALA A 123      13.323  10.944 -11.818  1.00  0.56           H  
ATOM   1858 2HB  ALA A 123      14.038  12.527 -11.454  1.00  0.56           H  
ATOM   1859 3HB  ALA A 123      12.379  12.421 -12.088  1.00  0.56           H  
ATOM   1860  N   VAL A 124      11.934  11.908 -14.905  1.00  0.56           N  
ATOM   1861  CA  VAL A 124      11.020  11.273 -15.848  1.00  0.56           C  
ATOM   1862  C   VAL A 124      11.671  11.038 -17.189  1.00  0.56           C  
ATOM   1863  O   VAL A 124      11.586   9.944 -17.763  1.00  0.56           O  
ATOM   1864  CB  VAL A 124       9.798  12.173 -16.043  1.00  0.56           C  
ATOM   1865  CG1 VAL A 124       8.915  11.662 -17.215  1.00  0.56           C  
ATOM   1866  CG2 VAL A 124       9.036  12.208 -14.737  1.00  0.56           C  
ATOM   1867  H   VAL A 124      11.697  12.820 -14.504  1.00  0.56           H  
ATOM   1868  HA  VAL A 124      10.704  10.316 -15.431  1.00  0.56           H  
ATOM   1869  HB  VAL A 124      10.130  13.174 -16.294  1.00  0.56           H  
ATOM   1870 1HG1 VAL A 124       8.065  12.315 -17.352  1.00  0.56           H  
ATOM   1871 2HG1 VAL A 124       9.504  11.658 -18.135  1.00  0.56           H  
ATOM   1872 3HG1 VAL A 124       8.566  10.670 -17.019  1.00  0.56           H  
ATOM   1873 1HG2 VAL A 124       8.193  12.865 -14.815  1.00  0.56           H  
ATOM   1874 2HG2 VAL A 124       8.701  11.211 -14.481  1.00  0.56           H  
ATOM   1875 3HG2 VAL A 124       9.689  12.568 -13.960  1.00  0.56           H  
ATOM   1876  N   SER A 125      12.346  12.067 -17.677  1.00  0.57           N  
ATOM   1877  CA  SER A 125      13.008  12.003 -18.953  1.00  0.57           C  
ATOM   1878  C   SER A 125      14.100  10.941 -18.944  1.00  0.57           C  
ATOM   1879  O   SER A 125      14.249  10.183 -19.916  1.00  0.57           O  
ATOM   1880  CB  SER A 125      13.523  13.388 -19.286  1.00  0.57           C  
ATOM   1881  OG  SER A 125      12.438  14.263 -19.495  1.00  0.57           O  
ATOM   1882  H   SER A 125      12.381  12.937 -17.147  1.00  0.57           H  
ATOM   1883  HA  SER A 125      12.276  11.725 -19.704  1.00  0.57           H  
ATOM   1884 1HB  SER A 125      14.144  13.758 -18.472  1.00  0.57           H  
ATOM   1885 2HB  SER A 125      14.135  13.334 -20.173  1.00  0.57           H  
ATOM   1886  HG  SER A 125      12.067  14.425 -18.603  1.00  0.57           H  
ATOM   1887  N   ALA A 126      14.849  10.862 -17.838  1.00  0.57           N  
ATOM   1888  CA  ALA A 126      15.918   9.886 -17.692  1.00  0.57           C  
ATOM   1889  C   ALA A 126      15.395   8.457 -17.748  1.00  0.57           C  
ATOM   1890  O   ALA A 126      15.983   7.604 -18.416  1.00  0.57           O  
ATOM   1891  CB  ALA A 126      16.633  10.132 -16.388  1.00  0.57           C  
ATOM   1892  H   ALA A 126      14.691  11.522 -17.076  1.00  0.57           H  
ATOM   1893  HA  ALA A 126      16.614  10.020 -18.517  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126      17.460   9.436 -16.275  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126      16.997  11.147 -16.411  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126      15.937  10.010 -15.559  1.00  0.57           H  
ATOM   1897  N   ILE A 127      14.251   8.214 -17.103  1.00  0.59           N  
ATOM   1898  CA  ILE A 127      13.604   6.901 -17.105  1.00  0.59           C  
ATOM   1899  C   ILE A 127      13.143   6.509 -18.484  1.00  0.59           C  
ATOM   1900  O   ILE A 127      13.342   5.376 -18.931  1.00  0.59           O  
ATOM   1901  CB  ILE A 127      12.411   6.901 -16.143  1.00  0.59           C  
ATOM   1902  CG1 ILE A 127      12.919   6.984 -14.747  1.00  0.59           C  
ATOM   1903  CG2 ILE A 127      11.480   5.709 -16.344  1.00  0.59           C  
ATOM   1904  CD1 ILE A 127      11.865   7.266 -13.785  1.00  0.59           C  
ATOM   1905  H   ILE A 127      13.827   8.966 -16.556  1.00  0.59           H  
ATOM   1906  HA  ILE A 127      14.325   6.161 -16.761  1.00  0.59           H  
ATOM   1907  HB  ILE A 127      11.836   7.811 -16.316  1.00  0.59           H  
ATOM   1908 1HG1 ILE A 127      13.387   6.035 -14.481  1.00  0.59           H  
ATOM   1909 2HG1 ILE A 127      13.670   7.766 -14.682  1.00  0.59           H  
ATOM   1910 1HG2 ILE A 127      10.643   5.782 -15.651  1.00  0.59           H  
ATOM   1911 2HG2 ILE A 127      11.099   5.707 -17.366  1.00  0.59           H  
ATOM   1912 3HG2 ILE A 127      12.014   4.814 -16.160  1.00  0.59           H  
ATOM   1913 1HD1 ILE A 127      12.309   7.308 -12.816  1.00  0.59           H  
ATOM   1914 2HD1 ILE A 127      11.411   8.225 -14.030  1.00  0.59           H  
ATOM   1915 3HD1 ILE A 127      11.107   6.483 -13.810  1.00  0.59           H  
ATOM   1916  N   ASN A 128      12.514   7.453 -19.157  1.00  0.61           N  
ATOM   1917  CA  ASN A 128      12.014   7.238 -20.493  1.00  0.61           C  
ATOM   1918  C   ASN A 128      13.129   7.145 -21.552  1.00  0.61           C  
ATOM   1919  O   ASN A 128      12.939   6.503 -22.589  1.00  0.61           O  
ATOM   1920  CB  ASN A 128      10.989   8.292 -20.790  1.00  0.61           C  
ATOM   1921  CG  ASN A 128       9.702   8.047 -20.018  1.00  0.61           C  
ATOM   1922  OD1 ASN A 128       9.396   6.919 -19.607  1.00  0.61           O  
ATOM   1923  ND2 ASN A 128       8.951   9.082 -19.833  1.00  0.61           N  
ATOM   1924  H   ASN A 128      12.364   8.363 -18.718  1.00  0.61           H  
ATOM   1925  HA  ASN A 128      11.500   6.277 -20.500  1.00  0.61           H  
ATOM   1926 1HB  ASN A 128      11.394   9.264 -20.500  1.00  0.61           H  
ATOM   1927 2HB  ASN A 128      10.775   8.327 -21.848  1.00  0.61           H  
ATOM   1928 1HD2 ASN A 128       8.082   9.002 -19.349  1.00  0.61           H  
ATOM   1929 2HD2 ASN A 128       9.254   9.970 -20.202  1.00  0.61           H  
ATOM   1930  N   GLY A 129      14.300   7.743 -21.281  1.00  0.64           N  
ATOM   1931  CA  GLY A 129      15.439   7.680 -22.198  1.00  0.64           C  
ATOM   1932  C   GLY A 129      15.590   8.883 -23.130  1.00  0.64           C  
ATOM   1933  O   GLY A 129      16.340   8.840 -24.114  1.00  0.64           O  
ATOM   1934  H   GLY A 129      14.400   8.283 -20.423  1.00  0.64           H  
ATOM   1935 1HA  GLY A 129      16.348   7.579 -21.602  1.00  0.64           H  
ATOM   1936 2HA  GLY A 129      15.363   6.771 -22.793  1.00  0.64           H  
ATOM   1937  N   CYS A 130      14.883   9.970 -22.858  1.00  0.66           N  
ATOM   1938  CA  CYS A 130      15.004  11.116 -23.747  1.00  0.66           C  
ATOM   1939  C   CYS A 130      16.222  11.950 -23.390  1.00  0.66           C  
ATOM   1940  O   CYS A 130      16.125  12.941 -22.666  1.00  0.66           O  
ATOM   1941  CB  CYS A 130      13.752  11.988 -23.695  1.00  0.66           C  
ATOM   1942  SG  CYS A 130      13.781  13.433 -24.838  1.00  0.66           S  
ATOM   1943  H   CYS A 130      14.316  10.017 -22.017  1.00  0.66           H  
ATOM   1944  HA  CYS A 130      15.118  10.753 -24.768  1.00  0.66           H  
ATOM   1945 1HB  CYS A 130      12.885  11.380 -23.949  1.00  0.66           H  
ATOM   1946 2HB  CYS A 130      13.610  12.349 -22.680  1.00  0.66           H  
ATOM   1947  N   GLU A 131      17.364  11.569 -23.947  1.00  0.67           N  
ATOM   1948  CA  GLU A 131      18.638  12.222 -23.635  1.00  0.67           C  
ATOM   1949  C   GLU A 131      18.583  13.711 -23.966  1.00  0.67           C  
ATOM   1950  O   GLU A 131      19.143  14.549 -23.255  1.00  0.67           O  
ATOM   1951  CB  GLU A 131      19.770  11.557 -24.415  1.00  0.67           C  
ATOM   1952  CG  GLU A 131      20.103  10.141 -23.945  1.00  0.67           C  
ATOM   1953  CD  GLU A 131      21.178   9.476 -24.774  1.00  0.67           C  
ATOM   1954  OE1 GLU A 131      21.542  10.021 -25.789  1.00  0.67           O  
ATOM   1955  OE2 GLU A 131      21.641   8.427 -24.386  1.00  0.67           O  
ATOM   1956  H   GLU A 131      17.326  10.725 -24.521  1.00  0.67           H  
ATOM   1957  HA  GLU A 131      18.831  12.113 -22.567  1.00  0.67           H  
ATOM   1958 1HB  GLU A 131      19.504  11.508 -25.470  1.00  0.67           H  
ATOM   1959 2HB  GLU A 131      20.673  12.161 -24.331  1.00  0.67           H  
ATOM   1960 1HG  GLU A 131      20.434  10.183 -22.908  1.00  0.67           H  
ATOM   1961 2HG  GLU A 131      19.194   9.538 -23.983  1.00  0.67           H  
ATOM   1962  N   HIS A 132      17.867  14.041 -25.036  1.00  0.68           N  
ATOM   1963  CA  HIS A 132      17.667  15.424 -25.447  1.00  0.68           C  
ATOM   1964  C   HIS A 132      17.036  16.223 -24.323  1.00  0.68           C  
ATOM   1965  O   HIS A 132      17.462  17.337 -24.004  1.00  0.68           O  
ATOM   1966  CB  HIS A 132      16.738  15.490 -26.667  1.00  0.68           C  
ATOM   1967  CG  HIS A 132      16.317  16.876 -27.055  1.00  0.68           C  
ATOM   1968  ND1 HIS A 132      17.141  17.753 -27.729  1.00  0.68           N  
ATOM   1969  CD2 HIS A 132      15.150  17.537 -26.844  1.00  0.68           C  
ATOM   1970  CE1 HIS A 132      16.497  18.895 -27.922  1.00  0.68           C  
ATOM   1971  NE2 HIS A 132      15.290  18.790 -27.395  1.00  0.68           N  
ATOM   1972  H   HIS A 132      17.441  13.297 -25.569  1.00  0.68           H  
ATOM   1973  HA  HIS A 132      18.624  15.881 -25.699  1.00  0.68           H  
ATOM   1974 1HB  HIS A 132      17.232  15.033 -27.522  1.00  0.68           H  
ATOM   1975 2HB  HIS A 132      15.839  14.915 -26.469  1.00  0.68           H  
ATOM   1976  HD2 HIS A 132      14.268  17.145 -26.330  1.00  0.68           H  
ATOM   1977  HE1 HIS A 132      16.898  19.773 -28.427  1.00  0.68           H  
ATOM   1978  HE2 HIS A 132      14.586  19.515 -27.392  1.00  0.68           H  
ATOM   1979  N   CYS A 133      15.967  15.660 -23.781  1.00  0.67           N  
ATOM   1980  CA  CYS A 133      15.142  16.301 -22.789  1.00  0.67           C  
ATOM   1981  C   CYS A 133      15.923  16.435 -21.508  1.00  0.67           C  
ATOM   1982  O   CYS A 133      15.905  17.490 -20.875  1.00  0.67           O  
ATOM   1983  CB  CYS A 133      13.963  15.419 -22.469  1.00  0.67           C  
ATOM   1984  SG  CYS A 133      12.864  15.103 -23.835  1.00  0.67           S  
ATOM   1985  H   CYS A 133      15.718  14.724 -24.074  1.00  0.67           H  
ATOM   1986  HA  CYS A 133      14.825  17.279 -23.148  1.00  0.67           H  
ATOM   1987 1HB  CYS A 133      14.314  14.487 -22.096  1.00  0.67           H  
ATOM   1988 2HB  CYS A 133      13.379  15.879 -21.673  1.00  0.67           H  
ATOM   1989  N   VAL A 134      16.667  15.378 -21.154  1.00  0.65           N  
ATOM   1990  CA  VAL A 134      17.410  15.403 -19.910  1.00  0.65           C  
ATOM   1991  C   VAL A 134      18.404  16.528 -19.957  1.00  0.65           C  
ATOM   1992  O   VAL A 134      18.463  17.324 -19.026  1.00  0.65           O  
ATOM   1993  CB  VAL A 134      18.170  14.078 -19.653  1.00  0.65           C  
ATOM   1994  CG1 VAL A 134      19.100  14.251 -18.438  1.00  0.65           C  
ATOM   1995  CG2 VAL A 134      17.177  12.961 -19.363  1.00  0.65           C  
ATOM   1996  H   VAL A 134      16.660  14.541 -21.738  1.00  0.65           H  
ATOM   1997  HA  VAL A 134      16.714  15.575 -19.088  1.00  0.65           H  
ATOM   1998  HB  VAL A 134      18.776  13.830 -20.527  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 134      19.638  13.323 -18.254  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 134      19.816  15.053 -18.634  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 134      18.506  14.504 -17.558  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 134      17.720  12.040 -19.181  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 134      16.588  13.219 -18.480  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 134      16.519  12.829 -20.213  1.00  0.65           H  
ATOM   2005  N   ALA A 135      19.152  16.634 -21.057  1.00  0.63           N  
ATOM   2006  CA  ALA A 135      20.115  17.711 -21.193  1.00  0.63           C  
ATOM   2007  C   ALA A 135      19.434  19.078 -21.165  1.00  0.63           C  
ATOM   2008  O   ALA A 135      19.912  20.013 -20.517  1.00  0.63           O  
ATOM   2009  CB  ALA A 135      20.875  17.544 -22.492  1.00  0.63           C  
ATOM   2010  H   ALA A 135      19.058  15.946 -21.808  1.00  0.63           H  
ATOM   2011  HA  ALA A 135      20.808  17.657 -20.354  1.00  0.63           H  
ATOM   2012 1HB  ALA A 135      21.614  18.336 -22.588  1.00  0.63           H  
ATOM   2013 2HB  ALA A 135      21.372  16.574 -22.495  1.00  0.63           H  
ATOM   2014 3HB  ALA A 135      20.171  17.593 -23.327  1.00  0.63           H  
ATOM   2015  N   ALA A 136      18.280  19.200 -21.827  1.00  0.61           N  
ATOM   2016  CA  ALA A 136      17.585  20.475 -21.836  1.00  0.61           C  
ATOM   2017  C   ALA A 136      17.182  20.897 -20.432  1.00  0.61           C  
ATOM   2018  O   ALA A 136      17.347  22.062 -20.046  1.00  0.61           O  
ATOM   2019  CB  ALA A 136      16.344  20.375 -22.704  1.00  0.61           C  
ATOM   2020  H   ALA A 136      17.901  18.420 -22.366  1.00  0.61           H  
ATOM   2021  HA  ALA A 136      18.260  21.227 -22.242  1.00  0.61           H  
ATOM   2022 1HB  ALA A 136      15.838  21.337 -22.726  1.00  0.61           H  
ATOM   2023 2HB  ALA A 136      16.633  20.086 -23.716  1.00  0.61           H  
ATOM   2024 3HB  ALA A 136      15.675  19.624 -22.292  1.00  0.61           H  
ATOM   2025  N   HIS A 137      16.696  19.937 -19.651  1.00  0.59           N  
ATOM   2026  CA  HIS A 137      16.231  20.237 -18.313  1.00  0.59           C  
ATOM   2027  C   HIS A 137      17.421  20.426 -17.384  1.00  0.59           C  
ATOM   2028  O   HIS A 137      17.387  21.270 -16.490  1.00  0.59           O  
ATOM   2029  CB  HIS A 137      15.318  19.130 -17.794  1.00  0.59           C  
ATOM   2030  CG  HIS A 137      13.994  18.973 -18.503  1.00  0.59           C  
ATOM   2031  ND1 HIS A 137      13.032  19.957 -18.521  1.00  0.59           N  
ATOM   2032  CD2 HIS A 137      13.465  17.922 -19.174  1.00  0.59           C  
ATOM   2033  CE1 HIS A 137      11.979  19.528 -19.190  1.00  0.59           C  
ATOM   2034  NE2 HIS A 137      12.221  18.298 -19.599  1.00  0.59           N  
ATOM   2035  H   HIS A 137      16.598  18.990 -20.019  1.00  0.59           H  
ATOM   2036  HA  HIS A 137      15.658  21.165 -18.319  1.00  0.59           H  
ATOM   2037 1HB  HIS A 137      15.840  18.188 -17.907  1.00  0.59           H  
ATOM   2038 2HB  HIS A 137      15.116  19.298 -16.741  1.00  0.59           H  
ATOM   2039  HD1 HIS A 137      13.091  20.866 -18.060  1.00  0.59           H  
ATOM   2040  HD2 HIS A 137      13.838  16.923 -19.401  1.00  0.59           H  
ATOM   2041  HE1 HIS A 137      11.106  20.170 -19.317  1.00  0.59           H  
ATOM   2042  N   GLU A 138      18.500  19.667 -17.600  1.00  0.59           N  
ATOM   2043  CA  GLU A 138      19.677  19.795 -16.754  1.00  0.59           C  
ATOM   2044  C   GLU A 138      20.187  21.209 -16.835  1.00  0.59           C  
ATOM   2045  O   GLU A 138      20.513  21.825 -15.818  1.00  0.59           O  
ATOM   2046  CB  GLU A 138      20.792  18.830 -17.174  1.00  0.59           C  
ATOM   2047  CG  GLU A 138      22.011  18.899 -16.269  1.00  0.59           C  
ATOM   2048  CD  GLU A 138      23.096  17.885 -16.584  1.00  0.59           C  
ATOM   2049  OE1 GLU A 138      22.824  16.909 -17.240  1.00  0.59           O  
ATOM   2050  OE2 GLU A 138      24.219  18.120 -16.180  1.00  0.59           O  
ATOM   2051  H   GLU A 138      18.498  18.974 -18.341  1.00  0.59           H  
ATOM   2052  HA  GLU A 138      19.401  19.594 -15.723  1.00  0.59           H  
ATOM   2053 1HB  GLU A 138      20.432  17.813 -17.210  1.00  0.59           H  
ATOM   2054 2HB  GLU A 138      21.119  19.087 -18.183  1.00  0.59           H  
ATOM   2055 1HG  GLU A 138      22.428  19.899 -16.341  1.00  0.59           H  
ATOM   2056 2HG  GLU A 138      21.675  18.751 -15.256  1.00  0.59           H  
ATOM   2057  N   ASN A 139      20.214  21.754 -18.050  1.00  0.59           N  
ATOM   2058  CA  ASN A 139      20.684  23.108 -18.232  1.00  0.59           C  
ATOM   2059  C   ASN A 139      19.803  24.090 -17.470  1.00  0.59           C  
ATOM   2060  O   ASN A 139      20.317  24.940 -16.747  1.00  0.59           O  
ATOM   2061  CB  ASN A 139      20.710  23.436 -19.706  1.00  0.59           C  
ATOM   2062  CG  ASN A 139      21.832  22.739 -20.433  1.00  0.59           C  
ATOM   2063  OD1 ASN A 139      22.822  22.304 -19.829  1.00  0.59           O  
ATOM   2064  ND2 ASN A 139      21.690  22.616 -21.727  1.00  0.59           N  
ATOM   2065  H   ASN A 139      19.939  21.197 -18.863  1.00  0.59           H  
ATOM   2066  HA  ASN A 139      21.693  23.184 -17.829  1.00  0.59           H  
ATOM   2067 1HB  ASN A 139      19.763  23.132 -20.158  1.00  0.59           H  
ATOM   2068 2HB  ASN A 139      20.808  24.513 -19.840  1.00  0.59           H  
ATOM   2069 1HD2 ASN A 139      22.395  22.156 -22.266  1.00  0.59           H  
ATOM   2070 2HD2 ASN A 139      20.872  22.973 -22.174  1.00  0.59           H  
ATOM   2071  N   VAL A 140      18.480  23.908 -17.525  1.00  0.59           N  
ATOM   2072  CA  VAL A 140      17.584  24.817 -16.809  1.00  0.59           C  
ATOM   2073  C   VAL A 140      17.800  24.740 -15.298  1.00  0.59           C  
ATOM   2074  O   VAL A 140      17.861  25.761 -14.602  1.00  0.59           O  
ATOM   2075  CB  VAL A 140      16.119  24.485 -17.126  1.00  0.59           C  
ATOM   2076  CG1 VAL A 140      15.212  25.293 -16.241  1.00  0.59           C  
ATOM   2077  CG2 VAL A 140      15.841  24.780 -18.576  1.00  0.59           C  
ATOM   2078  H   VAL A 140      18.091  23.175 -18.124  1.00  0.59           H  
ATOM   2079  HA  VAL A 140      17.793  25.835 -17.143  1.00  0.59           H  
ATOM   2080  HB  VAL A 140      15.931  23.427 -16.923  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 140      14.187  25.038 -16.479  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 140      15.416  25.056 -15.196  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 140      15.379  26.353 -16.417  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 140      14.802  24.533 -18.801  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 140      16.020  25.835 -18.773  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 140      16.497  24.183 -19.196  1.00  0.59           H  
ATOM   2087  N   VAL A 141      17.925  23.523 -14.796  1.00  0.61           N  
ATOM   2088  CA  VAL A 141      18.139  23.289 -13.383  1.00  0.61           C  
ATOM   2089  C   VAL A 141      19.456  23.928 -12.916  1.00  0.61           C  
ATOM   2090  O   VAL A 141      19.488  24.609 -11.880  1.00  0.61           O  
ATOM   2091  CB  VAL A 141      18.055  21.777 -13.132  1.00  0.61           C  
ATOM   2092  CG1 VAL A 141      18.455  21.438 -11.842  1.00  0.61           C  
ATOM   2093  CG2 VAL A 141      16.609  21.348 -13.281  1.00  0.61           C  
ATOM   2094  H   VAL A 141      17.857  22.723 -15.427  1.00  0.61           H  
ATOM   2095  HA  VAL A 141      17.320  23.756 -12.837  1.00  0.61           H  
ATOM   2096  HB  VAL A 141      18.691  21.250 -13.848  1.00  0.61           H  
ATOM   2097 1HG1 VAL A 141      18.349  20.391 -11.744  1.00  0.61           H  
ATOM   2098 2HG1 VAL A 141      19.473  21.719 -11.725  1.00  0.61           H  
ATOM   2099 3HG1 VAL A 141      17.827  21.940 -11.124  1.00  0.61           H  
ATOM   2100 1HG2 VAL A 141      16.511  20.284 -13.114  1.00  0.61           H  
ATOM   2101 2HG2 VAL A 141      15.993  21.880 -12.553  1.00  0.61           H  
ATOM   2102 3HG2 VAL A 141      16.277  21.587 -14.283  1.00  0.61           H  
ATOM   2103  N   ARG A 142      20.524  23.767 -13.705  1.00  0.63           N  
ATOM   2104  CA  ARG A 142      21.795  24.409 -13.388  1.00  0.63           C  
ATOM   2105  C   ARG A 142      21.672  25.943 -13.422  1.00  0.63           C  
ATOM   2106  O   ARG A 142      22.198  26.630 -12.543  1.00  0.63           O  
ATOM   2107  CB  ARG A 142      22.867  23.962 -14.367  1.00  0.63           C  
ATOM   2108  CG  ARG A 142      23.376  22.531 -14.186  1.00  0.63           C  
ATOM   2109  CD  ARG A 142      24.367  22.193 -15.234  1.00  0.63           C  
ATOM   2110  NE  ARG A 142      24.915  20.850 -15.095  1.00  0.63           N  
ATOM   2111  CZ  ARG A 142      25.978  20.527 -14.354  1.00  0.63           C  
ATOM   2112  NH1 ARG A 142      26.632  21.441 -13.664  1.00  0.63           N  
ATOM   2113  NH2 ARG A 142      26.359  19.275 -14.354  1.00  0.63           N  
ATOM   2114  H   ARG A 142      20.454  23.185 -14.540  1.00  0.63           H  
ATOM   2115  HA  ARG A 142      22.092  24.102 -12.383  1.00  0.63           H  
ATOM   2116 1HB  ARG A 142      22.471  24.036 -15.381  1.00  0.63           H  
ATOM   2117 2HB  ARG A 142      23.722  24.631 -14.301  1.00  0.63           H  
ATOM   2118 1HG  ARG A 142      23.840  22.420 -13.206  1.00  0.63           H  
ATOM   2119 2HG  ARG A 142      22.541  21.840 -14.274  1.00  0.63           H  
ATOM   2120 1HD  ARG A 142      23.878  22.255 -16.209  1.00  0.63           H  
ATOM   2121 2HD  ARG A 142      25.190  22.902 -15.199  1.00  0.63           H  
ATOM   2122  HE  ARG A 142      24.474  20.071 -15.604  1.00  0.63           H  
ATOM   2123 1HH1 ARG A 142      26.323  22.404 -13.684  1.00  0.63           H  
ATOM   2124 2HH1 ARG A 142      27.438  21.181 -13.118  1.00  0.63           H  
ATOM   2125 1HH2 ARG A 142      25.812  18.609 -14.923  1.00  0.63           H  
ATOM   2126 2HH2 ARG A 142      27.174  18.988 -13.843  1.00  0.63           H  
ATOM   2127  N   GLU A 143      20.931  26.491 -14.403  1.00  0.65           N  
ATOM   2128  CA  GLU A 143      20.726  27.944 -14.507  1.00  0.65           C  
ATOM   2129  C   GLU A 143      19.990  28.469 -13.280  1.00  0.65           C  
ATOM   2130  O   GLU A 143      20.230  29.591 -12.827  1.00  0.65           O  
ATOM   2131  CB  GLU A 143      19.976  28.337 -15.794  1.00  0.65           C  
ATOM   2132  CG  GLU A 143      20.795  28.198 -17.092  1.00  0.65           C  
ATOM   2133  CD  GLU A 143      20.007  28.534 -18.346  1.00  0.65           C  
ATOM   2134  OE1 GLU A 143      18.824  28.770 -18.250  1.00  0.65           O  
ATOM   2135  OE2 GLU A 143      20.598  28.555 -19.402  1.00  0.65           O  
ATOM   2136  H   GLU A 143      20.524  25.889 -15.118  1.00  0.65           H  
ATOM   2137  HA  GLU A 143      21.703  28.423 -14.538  1.00  0.65           H  
ATOM   2138 1HB  GLU A 143      19.092  27.711 -15.898  1.00  0.65           H  
ATOM   2139 2HB  GLU A 143      19.637  29.369 -15.716  1.00  0.65           H  
ATOM   2140 1HG  GLU A 143      21.647  28.874 -17.030  1.00  0.65           H  
ATOM   2141 2HG  GLU A 143      21.185  27.193 -17.168  1.00  0.65           H  
ATOM   2142  N   GLY A 144      19.132  27.624 -12.709  1.00  0.66           N  
ATOM   2143  CA  GLY A 144      18.352  27.936 -11.523  1.00  0.66           C  
ATOM   2144  C   GLY A 144      19.187  27.911 -10.233  1.00  0.66           C  
ATOM   2145  O   GLY A 144      18.668  28.211  -9.154  1.00  0.66           O  
ATOM   2146  H   GLY A 144      18.965  26.728 -13.169  1.00  0.66           H  
ATOM   2147 1HA  GLY A 144      17.890  28.915 -11.643  1.00  0.66           H  
ATOM   2148 2HA  GLY A 144      17.545  27.211 -11.441  1.00  0.66           H  
ATOM   2149  N   GLY A 145      20.483  27.576 -10.335  1.00  0.67           N  
ATOM   2150  CA  GLY A 145      21.369  27.547  -9.180  1.00  0.67           C  
ATOM   2151  C   GLY A 145      21.472  26.193  -8.487  1.00  0.67           C  
ATOM   2152  O   GLY A 145      21.976  26.107  -7.366  1.00  0.67           O  
ATOM   2153  H   GLY A 145      20.884  27.335 -11.240  1.00  0.67           H  
ATOM   2154 1HA  GLY A 145      22.363  27.852  -9.505  1.00  0.67           H  
ATOM   2155 2HA  GLY A 145      21.038  28.294  -8.461  1.00  0.67           H  
ATOM   2156  N   VAL A 146      20.994  25.134  -9.125  1.00  0.67           N  
ATOM   2157  CA  VAL A 146      21.060  23.817  -8.512  1.00  0.67           C  
ATOM   2158  C   VAL A 146      22.382  23.103  -8.757  1.00  0.67           C  
ATOM   2159  O   VAL A 146      22.848  22.986  -9.892  1.00  0.67           O  
ATOM   2160  CB  VAL A 146      19.937  22.965  -9.040  1.00  0.67           C  
ATOM   2161  CG1 VAL A 146      20.001  21.602  -8.512  1.00  0.67           C  
ATOM   2162  CG2 VAL A 146      18.686  23.562  -8.689  1.00  0.67           C  
ATOM   2163  H   VAL A 146      20.577  25.220 -10.054  1.00  0.67           H  
ATOM   2164  HA  VAL A 146      20.926  23.935  -7.437  1.00  0.67           H  
ATOM   2165  HB  VAL A 146      20.033  22.916 -10.084  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 146      19.193  21.013  -8.918  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 146      20.945  21.157  -8.791  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 146      19.913  21.644  -7.432  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 146      17.921  22.937  -9.091  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 146      18.591  23.616  -7.607  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 146      18.623  24.568  -9.118  1.00  0.67           H  
ATOM   2172  N   GLU A 147      22.969  22.615  -7.671  1.00  0.66           N  
ATOM   2173  CA  GLU A 147      24.234  21.899  -7.697  1.00  0.66           C  
ATOM   2174  C   GLU A 147      24.116  20.547  -8.387  1.00  0.66           C  
ATOM   2175  O   GLU A 147      23.096  19.858  -8.270  1.00  0.66           O  
ATOM   2176  CB  GLU A 147      24.753  21.705  -6.273  1.00  0.66           C  
ATOM   2177  CG  GLU A 147      25.151  23.002  -5.578  1.00  0.66           C  
ATOM   2178  CD  GLU A 147      25.662  22.796  -4.178  1.00  0.66           C  
ATOM   2179  OE1 GLU A 147      25.660  21.677  -3.730  1.00  0.66           O  
ATOM   2180  OE2 GLU A 147      26.056  23.757  -3.559  1.00  0.66           O  
ATOM   2181  H   GLU A 147      22.516  22.767  -6.782  1.00  0.66           H  
ATOM   2182  HA  GLU A 147      24.954  22.502  -8.252  1.00  0.66           H  
ATOM   2183 1HB  GLU A 147      23.983  21.223  -5.669  1.00  0.66           H  
ATOM   2184 2HB  GLU A 147      25.620  21.044  -6.285  1.00  0.66           H  
ATOM   2185 1HG  GLU A 147      25.925  23.493  -6.168  1.00  0.66           H  
ATOM   2186 2HG  GLU A 147      24.284  23.663  -5.550  1.00  0.66           H  
ATOM   2187  N   ARG A 148      25.206  20.129  -9.025  1.00  0.64           N  
ATOM   2188  CA  ARG A 148      25.274  18.834  -9.693  1.00  0.64           C  
ATOM   2189  C   ARG A 148      24.788  17.681  -8.826  1.00  0.64           C  
ATOM   2190  O   ARG A 148      24.115  16.781  -9.325  1.00  0.64           O  
ATOM   2191  CB  ARG A 148      26.693  18.532 -10.137  1.00  0.64           C  
ATOM   2192  CG  ARG A 148      26.861  17.181 -10.827  1.00  0.64           C  
ATOM   2193  CD  ARG A 148      28.292  16.895 -11.175  1.00  0.64           C  
ATOM   2194  NE  ARG A 148      29.130  16.744  -9.989  1.00  0.64           N  
ATOM   2195  CZ  ARG A 148      30.481  16.724 -10.000  1.00  0.64           C  
ATOM   2196  NH1 ARG A 148      31.133  16.845 -11.136  1.00  0.64           N  
ATOM   2197  NH2 ARG A 148      31.151  16.582  -8.868  1.00  0.64           N  
ATOM   2198  H   ARG A 148      26.005  20.746  -9.068  1.00  0.64           H  
ATOM   2199  HA  ARG A 148      24.647  18.879 -10.580  1.00  0.64           H  
ATOM   2200 1HB  ARG A 148      27.030  19.302 -10.828  1.00  0.64           H  
ATOM   2201 2HB  ARG A 148      27.357  18.546  -9.273  1.00  0.64           H  
ATOM   2202 1HG  ARG A 148      26.507  16.391 -10.161  1.00  0.64           H  
ATOM   2203 2HG  ARG A 148      26.272  17.168 -11.747  1.00  0.64           H  
ATOM   2204 1HD  ARG A 148      28.348  15.971 -11.750  1.00  0.64           H  
ATOM   2205 2HD  ARG A 148      28.690  17.715 -11.769  1.00  0.64           H  
ATOM   2206  HE  ARG A 148      28.665  16.648  -9.094  1.00  0.64           H  
ATOM   2207 1HH1 ARG A 148      30.625  16.952 -12.002  1.00  0.64           H  
ATOM   2208 2HH1 ARG A 148      32.143  16.829 -11.142  1.00  0.64           H  
ATOM   2209 1HH2 ARG A 148      30.654  16.487  -7.991  1.00  0.64           H  
ATOM   2210 2HH2 ARG A 148      32.160  16.566  -8.878  1.00  0.64           H  
ATOM   2211  N   GLU A 149      25.145  17.671  -7.542  1.00  0.63           N  
ATOM   2212  CA  GLU A 149      24.728  16.564  -6.692  1.00  0.63           C  
ATOM   2213  C   GLU A 149      23.206  16.483  -6.562  1.00  0.63           C  
ATOM   2214  O   GLU A 149      22.642  15.396  -6.513  1.00  0.63           O  
ATOM   2215  CB  GLU A 149      25.384  16.663  -5.315  1.00  0.63           C  
ATOM   2216  CG  GLU A 149      26.893  16.396  -5.351  1.00  0.63           C  
ATOM   2217  CD  GLU A 149      27.580  16.480  -4.004  1.00  0.63           C  
ATOM   2218  OE1 GLU A 149      26.946  16.840  -3.044  1.00  0.63           O  
ATOM   2219  OE2 GLU A 149      28.752  16.183  -3.949  1.00  0.63           O  
ATOM   2220  H   GLU A 149      25.690  18.432  -7.161  1.00  0.63           H  
ATOM   2221  HA  GLU A 149      25.071  15.639  -7.152  1.00  0.63           H  
ATOM   2222 1HB  GLU A 149      25.221  17.662  -4.904  1.00  0.63           H  
ATOM   2223 2HB  GLU A 149      24.920  15.946  -4.634  1.00  0.63           H  
ATOM   2224 1HG  GLU A 149      27.057  15.401  -5.764  1.00  0.63           H  
ATOM   2225 2HG  GLU A 149      27.352  17.115  -6.030  1.00  0.63           H  
ATOM   2226  N   ALA A 150      22.522  17.625  -6.498  1.00  0.62           N  
ATOM   2227  CA  ALA A 150      21.065  17.614  -6.390  1.00  0.62           C  
ATOM   2228  C   ALA A 150      20.466  17.021  -7.655  1.00  0.62           C  
ATOM   2229  O   ALA A 150      19.480  16.276  -7.619  1.00  0.62           O  
ATOM   2230  CB  ALA A 150      20.571  19.014  -6.154  1.00  0.62           C  
ATOM   2231  H   ALA A 150      23.003  18.513  -6.601  1.00  0.62           H  
ATOM   2232  HA  ALA A 150      20.774  16.976  -5.560  1.00  0.62           H  
ATOM   2233 1HB  ALA A 150      19.501  19.051  -6.079  1.00  0.62           H  
ATOM   2234 2HB  ALA A 150      21.011  19.403  -5.237  1.00  0.62           H  
ATOM   2235 3HB  ALA A 150      20.892  19.601  -6.982  1.00  0.62           H  
ATOM   2236  N   ILE A 151      21.091  17.347  -8.784  1.00  0.61           N  
ATOM   2237  CA  ILE A 151      20.643  16.846 -10.071  1.00  0.61           C  
ATOM   2238  C   ILE A 151      20.841  15.341 -10.131  1.00  0.61           C  
ATOM   2239  O   ILE A 151      19.928  14.590 -10.487  1.00  0.61           O  
ATOM   2240  CB  ILE A 151      21.409  17.525 -11.208  1.00  0.61           C  
ATOM   2241  CG1 ILE A 151      21.032  18.986 -11.239  1.00  0.61           C  
ATOM   2242  CG2 ILE A 151      21.077  16.856 -12.473  1.00  0.61           C  
ATOM   2243  CD1 ILE A 151      21.909  19.868 -12.100  1.00  0.61           C  
ATOM   2244  H   ILE A 151      21.893  17.982  -8.733  1.00  0.61           H  
ATOM   2245  HA  ILE A 151      19.582  17.062 -10.183  1.00  0.61           H  
ATOM   2246  HB  ILE A 151      22.473  17.462 -11.033  1.00  0.61           H  
ATOM   2247 1HG1 ILE A 151      20.032  19.045 -11.600  1.00  0.61           H  
ATOM   2248 2HG1 ILE A 151      21.062  19.365 -10.224  1.00  0.61           H  
ATOM   2249 1HG2 ILE A 151      21.607  17.335 -13.293  1.00  0.61           H  
ATOM   2250 2HG2 ILE A 151      21.361  15.807 -12.422  1.00  0.61           H  
ATOM   2251 3HG2 ILE A 151      20.014  16.934 -12.616  1.00  0.61           H  
ATOM   2252 1HD1 ILE A 151      21.556  20.895 -12.054  1.00  0.61           H  
ATOM   2253 2HD1 ILE A 151      22.926  19.835 -11.737  1.00  0.61           H  
ATOM   2254 3HD1 ILE A 151      21.882  19.524 -13.122  1.00  0.61           H  
ATOM   2255  N   PHE A 152      22.033  14.902  -9.732  1.00  0.60           N  
ATOM   2256  CA  PHE A 152      22.362  13.492  -9.700  1.00  0.60           C  
ATOM   2257  C   PHE A 152      21.391  12.730  -8.830  1.00  0.60           C  
ATOM   2258  O   PHE A 152      20.884  11.688  -9.245  1.00  0.60           O  
ATOM   2259  CB  PHE A 152      23.773  13.241  -9.202  1.00  0.60           C  
ATOM   2260  CG  PHE A 152      24.059  11.779  -9.064  1.00  0.60           C  
ATOM   2261  CD1 PHE A 152      24.359  11.003 -10.173  1.00  0.60           C  
ATOM   2262  CD2 PHE A 152      24.012  11.169  -7.819  1.00  0.60           C  
ATOM   2263  CE1 PHE A 152      24.605   9.648 -10.039  1.00  0.60           C  
ATOM   2264  CE2 PHE A 152      24.260   9.824  -7.685  1.00  0.60           C  
ATOM   2265  CZ  PHE A 152      24.555   9.059  -8.792  1.00  0.60           C  
ATOM   2266  H   PHE A 152      22.739  15.579  -9.451  1.00  0.60           H  
ATOM   2267  HA  PHE A 152      22.287  13.102 -10.714  1.00  0.60           H  
ATOM   2268 1HB  PHE A 152      24.495  13.683  -9.885  1.00  0.60           H  
ATOM   2269 2HB  PHE A 152      23.903  13.710  -8.228  1.00  0.60           H  
ATOM   2270  HD1 PHE A 152      24.396  11.472 -11.157  1.00  0.60           H  
ATOM   2271  HD2 PHE A 152      23.771  11.770  -6.933  1.00  0.60           H  
ATOM   2272  HE1 PHE A 152      24.839   9.047 -10.917  1.00  0.60           H  
ATOM   2273  HE2 PHE A 152      24.220   9.368  -6.699  1.00  0.60           H  
ATOM   2274  HZ  PHE A 152      24.749   7.993  -8.683  1.00  0.60           H  
ATOM   2275  N   GLU A 153      21.134  13.227  -7.618  1.00  0.60           N  
ATOM   2276  CA  GLU A 153      20.236  12.531  -6.716  1.00  0.60           C  
ATOM   2277  C   GLU A 153      18.829  12.433  -7.302  1.00  0.60           C  
ATOM   2278  O   GLU A 153      18.173  11.399  -7.155  1.00  0.60           O  
ATOM   2279  CB  GLU A 153      20.204  13.230  -5.353  1.00  0.60           C  
ATOM   2280  CG  GLU A 153      21.489  13.068  -4.497  1.00  0.60           C  
ATOM   2281  CD  GLU A 153      21.718  11.675  -4.005  1.00  0.60           C  
ATOM   2282  OE1 GLU A 153      20.829  11.116  -3.393  1.00  0.60           O  
ATOM   2283  OE2 GLU A 153      22.772  11.118  -4.238  1.00  0.60           O  
ATOM   2284  H   GLU A 153      21.583  14.089  -7.312  1.00  0.60           H  
ATOM   2285  HA  GLU A 153      20.618  11.524  -6.572  1.00  0.60           H  
ATOM   2286 1HB  GLU A 153      20.054  14.302  -5.507  1.00  0.60           H  
ATOM   2287 2HB  GLU A 153      19.361  12.861  -4.770  1.00  0.60           H  
ATOM   2288 1HG  GLU A 153      22.348  13.367  -5.088  1.00  0.60           H  
ATOM   2289 2HG  GLU A 153      21.422  13.726  -3.658  1.00  0.60           H  
ATOM   2290  N   ALA A 154      18.363  13.468  -8.011  1.00  0.60           N  
ATOM   2291  CA  ALA A 154      17.049  13.366  -8.633  1.00  0.60           C  
ATOM   2292  C   ALA A 154      17.031  12.238  -9.666  1.00  0.60           C  
ATOM   2293  O   ALA A 154      16.094  11.430  -9.724  1.00  0.60           O  
ATOM   2294  CB  ALA A 154      16.683  14.672  -9.310  1.00  0.60           C  
ATOM   2295  H   ALA A 154      18.904  14.332  -8.093  1.00  0.60           H  
ATOM   2296  HA  ALA A 154      16.325  13.140  -7.853  1.00  0.60           H  
ATOM   2297 1HB  ALA A 154      15.689  14.592  -9.757  1.00  0.60           H  
ATOM   2298 2HB  ALA A 154      16.687  15.471  -8.568  1.00  0.60           H  
ATOM   2299 3HB  ALA A 154      17.411  14.897 -10.087  1.00  0.60           H  
ATOM   2300  N   LEU A 155      18.102  12.153 -10.454  1.00  0.60           N  
ATOM   2301  CA  LEU A 155      18.200  11.135 -11.485  1.00  0.60           C  
ATOM   2302  C   LEU A 155      18.315   9.746 -10.860  1.00  0.60           C  
ATOM   2303  O   LEU A 155      17.709   8.780 -11.351  1.00  0.60           O  
ATOM   2304  CB  LEU A 155      19.403  11.450 -12.373  1.00  0.60           C  
ATOM   2305  CG  LEU A 155      19.246  12.757 -13.228  1.00  0.60           C  
ATOM   2306  CD1 LEU A 155      20.559  13.093 -13.899  1.00  0.60           C  
ATOM   2307  CD2 LEU A 155      18.176  12.546 -14.250  1.00  0.60           C  
ATOM   2308  H   LEU A 155      18.853  12.843 -10.356  1.00  0.60           H  
ATOM   2309  HA  LEU A 155      17.297  11.170 -12.092  1.00  0.60           H  
ATOM   2310 1HB  LEU A 155      20.280  11.571 -11.740  1.00  0.60           H  
ATOM   2311 2HB  LEU A 155      19.574  10.616 -13.048  1.00  0.60           H  
ATOM   2312  HG  LEU A 155      18.971  13.589 -12.581  1.00  0.60           H  
ATOM   2313 1HD1 LEU A 155      20.445  14.005 -14.487  1.00  0.60           H  
ATOM   2314 2HD1 LEU A 155      21.322  13.248 -13.136  1.00  0.60           H  
ATOM   2315 3HD1 LEU A 155      20.854  12.275 -14.551  1.00  0.60           H  
ATOM   2316 1HD2 LEU A 155      18.058  13.425 -14.856  1.00  0.60           H  
ATOM   2317 2HD2 LEU A 155      18.481  11.722 -14.872  1.00  0.60           H  
ATOM   2318 3HD2 LEU A 155      17.235  12.314 -13.759  1.00  0.60           H  
ATOM   2319  N   LYS A 156      19.069   9.656  -9.755  1.00  0.60           N  
ATOM   2320  CA  LYS A 156      19.252   8.413  -9.023  1.00  0.60           C  
ATOM   2321  C   LYS A 156      17.909   7.931  -8.518  1.00  0.60           C  
ATOM   2322  O   LYS A 156      17.572   6.763  -8.686  1.00  0.60           O  
ATOM   2323  CB  LYS A 156      20.223   8.571  -7.856  1.00  0.60           C  
ATOM   2324  CG  LYS A 156      20.506   7.280  -7.092  1.00  0.60           C  
ATOM   2325  CD  LYS A 156      21.457   7.535  -5.940  1.00  0.60           C  
ATOM   2326  CE  LYS A 156      20.750   8.304  -4.856  1.00  0.60           C  
ATOM   2327  NZ  LYS A 156      21.635   8.661  -3.710  1.00  0.60           N  
ATOM   2328  H   LYS A 156      19.550  10.487  -9.424  1.00  0.60           H  
ATOM   2329  HA  LYS A 156      19.649   7.661  -9.703  1.00  0.60           H  
ATOM   2330 1HB  LYS A 156      21.167   8.983  -8.219  1.00  0.60           H  
ATOM   2331 2HB  LYS A 156      19.812   9.286  -7.146  1.00  0.60           H  
ATOM   2332 1HG  LYS A 156      19.571   6.895  -6.707  1.00  0.60           H  
ATOM   2333 2HG  LYS A 156      20.939   6.540  -7.763  1.00  0.60           H  
ATOM   2334 1HD  LYS A 156      21.822   6.591  -5.538  1.00  0.60           H  
ATOM   2335 2HD  LYS A 156      22.299   8.119  -6.287  1.00  0.60           H  
ATOM   2336 1HE  LYS A 156      20.354   9.224  -5.289  1.00  0.60           H  
ATOM   2337 2HE  LYS A 156      19.924   7.704  -4.485  1.00  0.60           H  
ATOM   2338 1HZ  LYS A 156      21.078   9.224  -3.063  1.00  0.60           H  
ATOM   2339 2HZ  LYS A 156      22.012   7.855  -3.254  1.00  0.60           H  
ATOM   2340 3HZ  LYS A 156      22.393   9.276  -4.025  1.00  0.60           H  
ATOM   2341  N   ALA A 157      17.124   8.833  -7.907  1.00  0.60           N  
ATOM   2342  CA  ALA A 157      15.813   8.461  -7.387  1.00  0.60           C  
ATOM   2343  C   ALA A 157      14.968   7.904  -8.504  1.00  0.60           C  
ATOM   2344  O   ALA A 157      14.287   6.890  -8.341  1.00  0.60           O  
ATOM   2345  CB  ALA A 157      15.111   9.663  -6.793  1.00  0.60           C  
ATOM   2346  H   ALA A 157      17.453   9.792  -7.787  1.00  0.60           H  
ATOM   2347  HA  ALA A 157      15.945   7.695  -6.629  1.00  0.60           H  
ATOM   2348 1HB  ALA A 157      14.136   9.378  -6.409  1.00  0.60           H  
ATOM   2349 2HB  ALA A 157      15.699  10.078  -6.003  1.00  0.60           H  
ATOM   2350 3HB  ALA A 157      14.992  10.404  -7.566  1.00  0.60           H  
ATOM   2351  N   GLY A 158      15.082   8.515  -9.681  1.00  0.61           N  
ATOM   2352  CA  GLY A 158      14.367   8.048 -10.849  1.00  0.61           C  
ATOM   2353  C   GLY A 158      14.726   6.603 -11.149  1.00  0.61           C  
ATOM   2354  O   GLY A 158      13.851   5.729 -11.213  1.00  0.61           O  
ATOM   2355  H   GLY A 158      15.650   9.361  -9.754  1.00  0.61           H  
ATOM   2356 1HA  GLY A 158      13.311   8.120 -10.664  1.00  0.61           H  
ATOM   2357 2HA  GLY A 158      14.605   8.682 -11.704  1.00  0.61           H  
ATOM   2358  N   SER A 159      16.028   6.345 -11.275  1.00  0.61           N  
ATOM   2359  CA  SER A 159      16.537   5.014 -11.573  1.00  0.61           C  
ATOM   2360  C   SER A 159      16.150   3.994 -10.495  1.00  0.61           C  
ATOM   2361  O   SER A 159      15.814   2.848 -10.816  1.00  0.61           O  
ATOM   2362  CB  SER A 159      18.043   5.070 -11.711  1.00  0.61           C  
ATOM   2363  OG  SER A 159      18.417   5.845 -12.821  1.00  0.61           O  
ATOM   2364  H   SER A 159      16.684   7.123 -11.184  1.00  0.61           H  
ATOM   2365  HA  SER A 159      16.109   4.690 -12.521  1.00  0.61           H  
ATOM   2366 1HB  SER A 159      18.474   5.494 -10.806  1.00  0.61           H  
ATOM   2367 2HB  SER A 159      18.433   4.061 -11.818  1.00  0.61           H  
ATOM   2368  HG  SER A 159      18.155   6.755 -12.601  1.00  0.61           H  
ATOM   2369  N   ILE A 160      16.173   4.399  -9.222  1.00  0.61           N  
ATOM   2370  CA  ILE A 160      15.798   3.487  -8.151  1.00  0.61           C  
ATOM   2371  C   ILE A 160      14.347   3.098  -8.307  1.00  0.61           C  
ATOM   2372  O   ILE A 160      14.021   1.913  -8.295  1.00  0.61           O  
ATOM   2373  CB  ILE A 160      15.994   4.112  -6.757  1.00  0.61           C  
ATOM   2374  CG1 ILE A 160      17.476   4.312  -6.463  1.00  0.61           C  
ATOM   2375  CG2 ILE A 160      15.349   3.219  -5.678  1.00  0.61           C  
ATOM   2376  CD1 ILE A 160      17.720   5.190  -5.258  1.00  0.61           C  
ATOM   2377  H   ILE A 160      16.473   5.347  -9.003  1.00  0.61           H  
ATOM   2378  HA  ILE A 160      16.408   2.590  -8.223  1.00  0.61           H  
ATOM   2379  HB  ILE A 160      15.524   5.095  -6.740  1.00  0.61           H  
ATOM   2380 1HG1 ILE A 160      17.926   3.341  -6.286  1.00  0.61           H  
ATOM   2381 2HG1 ILE A 160      17.958   4.758  -7.326  1.00  0.61           H  
ATOM   2382 1HG2 ILE A 160      15.487   3.686  -4.718  1.00  0.61           H  
ATOM   2383 2HG2 ILE A 160      14.284   3.107  -5.879  1.00  0.61           H  
ATOM   2384 3HG2 ILE A 160      15.822   2.236  -5.676  1.00  0.61           H  
ATOM   2385 1HD1 ILE A 160      18.788   5.287  -5.084  1.00  0.61           H  
ATOM   2386 2HD1 ILE A 160      17.292   6.171  -5.431  1.00  0.61           H  
ATOM   2387 3HD1 ILE A 160      17.253   4.739  -4.388  1.00  0.61           H  
ATOM   2388  N   VAL A 161      13.474   4.076  -8.516  1.00  0.61           N  
ATOM   2389  CA  VAL A 161      12.065   3.767  -8.655  1.00  0.61           C  
ATOM   2390  C   VAL A 161      11.814   2.865  -9.845  1.00  0.61           C  
ATOM   2391  O   VAL A 161      11.043   1.913  -9.733  1.00  0.61           O  
ATOM   2392  CB  VAL A 161      11.227   5.042  -8.772  1.00  0.61           C  
ATOM   2393  CG1 VAL A 161       9.813   4.701  -9.134  1.00  0.61           C  
ATOM   2394  CG2 VAL A 161      11.232   5.744  -7.476  1.00  0.61           C  
ATOM   2395  H   VAL A 161      13.790   5.047  -8.549  1.00  0.61           H  
ATOM   2396  HA  VAL A 161      11.746   3.248  -7.753  1.00  0.61           H  
ATOM   2397  HB  VAL A 161      11.647   5.683  -9.550  1.00  0.61           H  
ATOM   2398 1HG1 VAL A 161       9.263   5.616  -9.193  1.00  0.61           H  
ATOM   2399 2HG1 VAL A 161       9.787   4.186 -10.095  1.00  0.61           H  
ATOM   2400 3HG1 VAL A 161       9.381   4.063  -8.366  1.00  0.61           H  
ATOM   2401 1HG2 VAL A 161      10.639   6.649  -7.559  1.00  0.61           H  
ATOM   2402 2HG2 VAL A 161      10.810   5.098  -6.710  1.00  0.61           H  
ATOM   2403 3HG2 VAL A 161      12.256   5.991  -7.221  1.00  0.61           H  
ATOM   2404  N   GLN A 162      12.453   3.142 -10.983  1.00  0.62           N  
ATOM   2405  CA  GLN A 162      12.276   2.280 -12.143  1.00  0.62           C  
ATOM   2406  C   GLN A 162      12.719   0.853 -11.851  1.00  0.62           C  
ATOM   2407  O   GLN A 162      12.026  -0.088 -12.244  1.00  0.62           O  
ATOM   2408  CB  GLN A 162      13.002   2.830 -13.362  1.00  0.62           C  
ATOM   2409  CG  GLN A 162      12.809   1.991 -14.634  1.00  0.62           C  
ATOM   2410  CD  GLN A 162      13.521   2.583 -15.852  1.00  0.62           C  
ATOM   2411  OE1 GLN A 162      14.579   3.206 -15.733  1.00  0.62           O  
ATOM   2412  NE2 GLN A 162      12.935   2.398 -17.033  1.00  0.62           N  
ATOM   2413  H   GLN A 162      13.066   3.957 -11.036  1.00  0.62           H  
ATOM   2414  HA  GLN A 162      11.227   2.230 -12.376  1.00  0.62           H  
ATOM   2415 1HB  GLN A 162      12.650   3.842 -13.560  1.00  0.62           H  
ATOM   2416 2HB  GLN A 162      14.071   2.895 -13.145  1.00  0.62           H  
ATOM   2417 1HG  GLN A 162      13.209   0.990 -14.454  1.00  0.62           H  
ATOM   2418 2HG  GLN A 162      11.744   1.932 -14.856  1.00  0.62           H  
ATOM   2419 1HE2 GLN A 162      13.352   2.783 -17.868  1.00  0.62           H  
ATOM   2420 2HE2 GLN A 162      12.075   1.892 -17.094  1.00  0.62           H  
ATOM   2421  N   GLY A 163      13.863   0.689 -11.169  1.00  0.63           N  
ATOM   2422  CA  GLY A 163      14.366  -0.633 -10.808  1.00  0.63           C  
ATOM   2423  C   GLY A 163      13.391  -1.358  -9.886  1.00  0.63           C  
ATOM   2424  O   GLY A 163      13.148  -2.558 -10.043  1.00  0.63           O  
ATOM   2425  H   GLY A 163      14.410   1.507 -10.894  1.00  0.63           H  
ATOM   2426 1HA  GLY A 163      14.529  -1.220 -11.713  1.00  0.63           H  
ATOM   2427 2HA  GLY A 163      15.329  -0.523 -10.312  1.00  0.63           H  
ATOM   2428  N   VAL A 164      12.815  -0.618  -8.936  1.00  0.64           N  
ATOM   2429  CA  VAL A 164      11.829  -1.144  -8.004  1.00  0.64           C  
ATOM   2430  C   VAL A 164      10.574  -1.572  -8.744  1.00  0.64           C  
ATOM   2431  O   VAL A 164      10.034  -2.644  -8.491  1.00  0.64           O  
ATOM   2432  CB  VAL A 164      11.515  -0.092  -6.924  1.00  0.64           C  
ATOM   2433  CG1 VAL A 164      10.365  -0.505  -6.111  1.00  0.64           C  
ATOM   2434  CG2 VAL A 164      12.743   0.066  -6.011  1.00  0.64           C  
ATOM   2435  H   VAL A 164      13.090   0.361  -8.851  1.00  0.64           H  
ATOM   2436  HA  VAL A 164      12.243  -2.015  -7.509  1.00  0.64           H  
ATOM   2437  HB  VAL A 164      11.276   0.853  -7.401  1.00  0.64           H  
ATOM   2438 1HG1 VAL A 164      10.185   0.256  -5.372  1.00  0.64           H  
ATOM   2439 2HG1 VAL A 164       9.493  -0.612  -6.757  1.00  0.64           H  
ATOM   2440 3HG1 VAL A 164      10.559  -1.432  -5.619  1.00  0.64           H  
ATOM   2441 1HG2 VAL A 164      12.543   0.813  -5.255  1.00  0.64           H  
ATOM   2442 2HG2 VAL A 164      12.960  -0.876  -5.546  1.00  0.64           H  
ATOM   2443 3HG2 VAL A 164      13.594   0.368  -6.584  1.00  0.64           H  
ATOM   2444  N   ALA A 165      10.130  -0.746  -9.677  1.00  0.66           N  
ATOM   2445  CA  ALA A 165       8.955  -0.993 -10.497  1.00  0.66           C  
ATOM   2446  C   ALA A 165       9.159  -2.028 -11.607  1.00  0.66           C  
ATOM   2447  O   ALA A 165       8.535  -1.750 -12.633  1.00  0.66           O  
ATOM   2448  CB  ALA A 165       8.542   0.305 -11.142  1.00  0.66           C  
ATOM   2449  H   ALA A 165      10.627   0.130  -9.819  1.00  0.66           H  
ATOM   2450  HA  ALA A 165       8.164  -1.356  -9.846  1.00  0.66           H  
ATOM   2451 1HB  ALA A 165       7.652   0.153 -11.729  1.00  0.66           H  
ATOM   2452 2HB  ALA A 165       8.353   1.056 -10.377  1.00  0.66           H  
ATOM   2453 3HB  ALA A 165       9.348   0.647 -11.788  1.00  0.66           H  
ATOM   2454  N   GLN A 166      10.428  -2.408 -11.737  1.00  0.69           N  
ATOM   2455  CA  GLN A 166      10.619  -3.709 -12.366  1.00  0.69           C  
ATOM   2456  C   GLN A 166      10.615  -4.877 -11.382  1.00  0.69           C  
ATOM   2457  O   GLN A 166       9.944  -5.883 -11.620  1.00  0.69           O  
ATOM   2458  CB  GLN A 166      11.928  -3.713 -13.158  1.00  0.69           C  
ATOM   2459  CG  GLN A 166      11.948  -2.775 -14.350  1.00  0.69           C  
ATOM   2460  CD  GLN A 166      13.294  -2.761 -15.063  1.00  0.69           C  
ATOM   2461  OE1 GLN A 166      14.349  -3.010 -14.469  1.00  0.69           O  
ATOM   2462  NE2 GLN A 166      13.262  -2.472 -16.362  1.00  0.69           N  
ATOM   2463  H   GLN A 166      11.036  -1.695 -12.139  1.00  0.69           H  
ATOM   2464  HA  GLN A 166       9.798  -3.865 -13.065  1.00  0.69           H  
ATOM   2465 1HB  GLN A 166      12.745  -3.423 -12.497  1.00  0.69           H  
ATOM   2466 2HB  GLN A 166      12.136  -4.720 -13.512  1.00  0.69           H  
ATOM   2467 1HG  GLN A 166      11.189  -3.097 -15.059  1.00  0.69           H  
ATOM   2468 2HG  GLN A 166      11.727  -1.768 -14.010  1.00  0.69           H  
ATOM   2469 1HE2 GLN A 166      14.111  -2.450 -16.893  1.00  0.69           H  
ATOM   2470 2HE2 GLN A 166      12.388  -2.278 -16.807  1.00  0.69           H  
ATOM   2471  N   ALA A 167      11.324  -4.738 -10.265  1.00  0.74           N  
ATOM   2472  CA  ALA A 167      11.455  -5.816  -9.287  1.00  0.74           C  
ATOM   2473  C   ALA A 167      10.111  -6.263  -8.715  1.00  0.74           C  
ATOM   2474  O   ALA A 167       9.891  -7.460  -8.506  1.00  0.74           O  
ATOM   2475  CB  ALA A 167      12.366  -5.361  -8.182  1.00  0.74           C  
ATOM   2476  H   ALA A 167      11.836  -3.868 -10.110  1.00  0.74           H  
ATOM   2477  HA  ALA A 167      11.901  -6.675  -9.790  1.00  0.74           H  
ATOM   2478 1HB  ALA A 167      12.503  -6.158  -7.454  1.00  0.74           H  
ATOM   2479 2HB  ALA A 167      13.327  -5.079  -8.606  1.00  0.74           H  
ATOM   2480 3HB  ALA A 167      11.916  -4.504  -7.723  1.00  0.74           H  
ATOM   2481  N   ILE A 168       9.203  -5.311  -8.487  1.00  0.79           N  
ATOM   2482  CA  ILE A 168       7.879  -5.628  -7.970  1.00  0.79           C  
ATOM   2483  C   ILE A 168       7.063  -6.342  -9.025  1.00  0.79           C  
ATOM   2484  O   ILE A 168       6.391  -7.325  -8.730  1.00  0.79           O  
ATOM   2485  CB  ILE A 168       7.120  -4.369  -7.509  1.00  0.79           C  
ATOM   2486  CG1 ILE A 168       7.817  -3.719  -6.336  1.00  0.79           C  
ATOM   2487  CG2 ILE A 168       5.690  -4.718  -7.151  1.00  0.79           C  
ATOM   2488  CD1 ILE A 168       7.919  -4.612  -5.152  1.00  0.79           C  
ATOM   2489  H   ILE A 168       9.456  -4.342  -8.655  1.00  0.79           H  
ATOM   2490  HA  ILE A 168       7.990  -6.290  -7.114  1.00  0.79           H  
ATOM   2491  HB  ILE A 168       7.118  -3.640  -8.323  1.00  0.79           H  
ATOM   2492 1HG1 ILE A 168       8.813  -3.431  -6.613  1.00  0.79           H  
ATOM   2493 2HG1 ILE A 168       7.261  -2.831  -6.059  1.00  0.79           H  
ATOM   2494 1HG2 ILE A 168       5.170  -3.816  -6.849  1.00  0.79           H  
ATOM   2495 2HG2 ILE A 168       5.187  -5.153  -8.018  1.00  0.79           H  
ATOM   2496 3HG2 ILE A 168       5.676  -5.437  -6.332  1.00  0.79           H  
ATOM   2497 1HD1 ILE A 168       8.410  -4.087  -4.340  1.00  0.79           H  
ATOM   2498 2HD1 ILE A 168       6.919  -4.894  -4.848  1.00  0.79           H  
ATOM   2499 3HD1 ILE A 168       8.485  -5.502  -5.405  1.00  0.79           H  
ATOM   2500  N   THR A 169       7.145  -5.871 -10.267  1.00  0.86           N  
ATOM   2501  CA  THR A 169       6.381  -6.475 -11.347  1.00  0.86           C  
ATOM   2502  C   THR A 169       6.786  -7.928 -11.503  1.00  0.86           C  
ATOM   2503  O   THR A 169       5.934  -8.813 -11.624  1.00  0.86           O  
ATOM   2504  CB  THR A 169       6.608  -5.733 -12.679  1.00  0.86           C  
ATOM   2505  OG1 THR A 169       6.146  -4.385 -12.565  1.00  0.86           O  
ATOM   2506  CG2 THR A 169       5.869  -6.436 -13.796  1.00  0.86           C  
ATOM   2507  H   THR A 169       7.746  -5.084 -10.455  1.00  0.86           H  
ATOM   2508  HA  THR A 169       5.321  -6.438 -11.094  1.00  0.86           H  
ATOM   2509  HB  THR A 169       7.673  -5.721 -12.906  1.00  0.86           H  
ATOM   2510  HG1 THR A 169       6.422  -3.890 -13.347  1.00  0.86           H  
ATOM   2511 1HG2 THR A 169       6.041  -5.907 -14.732  1.00  0.86           H  
ATOM   2512 2HG2 THR A 169       6.235  -7.460 -13.883  1.00  0.86           H  
ATOM   2513 3HG2 THR A 169       4.802  -6.448 -13.575  1.00  0.86           H  
ATOM   2514  N   ILE A 170       8.087  -8.178 -11.464  1.00  0.96           N  
ATOM   2515  CA  ILE A 170       8.581  -9.531 -11.585  1.00  0.96           C  
ATOM   2516  C   ILE A 170       8.113 -10.362 -10.400  1.00  0.96           C  
ATOM   2517  O   ILE A 170       7.610 -11.471 -10.578  1.00  0.96           O  
ATOM   2518  CB  ILE A 170      10.105  -9.544 -11.652  1.00  0.96           C  
ATOM   2519  CG1 ILE A 170      10.568  -8.896 -12.964  1.00  0.96           C  
ATOM   2520  CG2 ILE A 170      10.598 -10.985 -11.535  1.00  0.96           C  
ATOM   2521  CD1 ILE A 170      12.040  -8.579 -12.988  1.00  0.96           C  
ATOM   2522  H   ILE A 170       8.745  -7.404 -11.370  1.00  0.96           H  
ATOM   2523  HA  ILE A 170       8.186  -9.968 -12.497  1.00  0.96           H  
ATOM   2524  HB  ILE A 170      10.510  -8.948 -10.832  1.00  0.96           H  
ATOM   2525 1HG1 ILE A 170      10.342  -9.567 -13.790  1.00  0.96           H  
ATOM   2526 2HG1 ILE A 170      10.014  -7.968 -13.111  1.00  0.96           H  
ATOM   2527 1HG2 ILE A 170      11.685 -11.002 -11.573  1.00  0.96           H  
ATOM   2528 2HG2 ILE A 170      10.263 -11.403 -10.587  1.00  0.96           H  
ATOM   2529 3HG2 ILE A 170      10.196 -11.581 -12.355  1.00  0.96           H  
ATOM   2530 1HD1 ILE A 170      12.296  -8.118 -13.941  1.00  0.96           H  
ATOM   2531 2HD1 ILE A 170      12.270  -7.887 -12.176  1.00  0.96           H  
ATOM   2532 3HD1 ILE A 170      12.613  -9.495 -12.861  1.00  0.96           H  
ATOM   2533  N   ALA A 171       8.236  -9.826  -9.185  1.00  1.11           N  
ATOM   2534  CA  ALA A 171       7.809 -10.573  -8.016  1.00  1.11           C  
ATOM   2535  C   ALA A 171       6.330 -10.955  -8.108  1.00  1.11           C  
ATOM   2536  O   ALA A 171       5.954 -12.064  -7.729  1.00  1.11           O  
ATOM   2537  CB  ALA A 171       8.057  -9.747  -6.766  1.00  1.11           C  
ATOM   2538  H   ALA A 171       8.658  -8.905  -9.059  1.00  1.11           H  
ATOM   2539  HA  ALA A 171       8.394 -11.491  -7.969  1.00  1.11           H  
ATOM   2540 1HB  ALA A 171       7.763 -10.313  -5.884  1.00  1.11           H  
ATOM   2541 2HB  ALA A 171       9.115  -9.498  -6.705  1.00  1.11           H  
ATOM   2542 3HB  ALA A 171       7.473  -8.829  -6.820  1.00  1.11           H  
ATOM   2543  N   GLU A 172       5.491 -10.044  -8.621  1.00  1.31           N  
ATOM   2544  CA  GLU A 172       4.068 -10.325  -8.786  1.00  1.31           C  
ATOM   2545  C   GLU A 172       3.815 -11.368  -9.882  1.00  1.31           C  
ATOM   2546  O   GLU A 172       2.931 -12.216  -9.752  1.00  1.31           O  
ATOM   2547  CB  GLU A 172       3.299  -9.033  -9.108  1.00  1.31           C  
ATOM   2548  CG  GLU A 172       3.205  -8.012  -7.950  1.00  1.31           C  
ATOM   2549  CD  GLU A 172       2.517  -6.717  -8.356  1.00  1.31           C  
ATOM   2550  OE1 GLU A 172       2.193  -6.571  -9.510  1.00  1.31           O  
ATOM   2551  OE2 GLU A 172       2.321  -5.871  -7.511  1.00  1.31           O  
ATOM   2552  H   GLU A 172       5.852  -9.130  -8.888  1.00  1.31           H  
ATOM   2553  HA  GLU A 172       3.690 -10.727  -7.847  1.00  1.31           H  
ATOM   2554 1HB  GLU A 172       3.788  -8.530  -9.945  1.00  1.31           H  
ATOM   2555 2HB  GLU A 172       2.287  -9.281  -9.423  1.00  1.31           H  
ATOM   2556 1HG  GLU A 172       2.646  -8.464  -7.132  1.00  1.31           H  
ATOM   2557 2HG  GLU A 172       4.203  -7.792  -7.584  1.00  1.31           H  
ATOM   2558  N   ALA A 173       4.576 -11.281 -10.980  1.00  1.59           N  
ATOM   2559  CA  ALA A 173       4.460 -12.196 -12.116  1.00  1.59           C  
ATOM   2560  C   ALA A 173       4.800 -13.644 -11.764  1.00  1.59           C  
ATOM   2561  O   ALA A 173       4.201 -14.582 -12.296  1.00  1.59           O  
ATOM   2562  CB  ALA A 173       5.378 -11.744 -13.237  1.00  1.59           C  
ATOM   2563  H   ALA A 173       5.263 -10.530 -11.039  1.00  1.59           H  
ATOM   2564  HA  ALA A 173       3.428 -12.165 -12.460  1.00  1.59           H  
ATOM   2565 1HB  ALA A 173       5.260 -12.404 -14.093  1.00  1.59           H  
ATOM   2566 2HB  ALA A 173       5.126 -10.722 -13.523  1.00  1.59           H  
ATOM   2567 3HB  ALA A 173       6.409 -11.778 -12.890  1.00  1.59           H  
ATOM   2568  N   LEU A 174       5.781 -13.828 -10.890  1.00  1.93           N  
ATOM   2569  CA  LEU A 174       6.235 -15.164 -10.542  1.00  1.93           C  
ATOM   2570  C   LEU A 174       5.234 -15.932  -9.664  1.00  1.93           C  
ATOM   2571  O   LEU A 174       4.512 -15.316  -8.884  1.00  1.93           O  
ATOM   2572  CB  LEU A 174       7.577 -15.067  -9.818  1.00  1.93           C  
ATOM   2573  CG  LEU A 174       8.736 -14.542 -10.661  1.00  1.93           C  
ATOM   2574  CD1 LEU A 174       9.949 -14.356  -9.777  1.00  1.93           C  
ATOM   2575  CD2 LEU A 174       9.011 -15.511 -11.782  1.00  1.93           C  
ATOM   2576  H   LEU A 174       6.253 -13.010 -10.498  1.00  1.93           H  
ATOM   2577  HA  LEU A 174       6.412 -15.670 -11.476  1.00  1.93           H  
ATOM   2578 1HB  LEU A 174       7.454 -14.381  -8.974  1.00  1.93           H  
ATOM   2579 2HB  LEU A 174       7.844 -16.048  -9.428  1.00  1.93           H  
ATOM   2580  HG  LEU A 174       8.478 -13.592 -11.087  1.00  1.93           H  
ATOM   2581 1HD1 LEU A 174      10.778 -13.975 -10.372  1.00  1.93           H  
ATOM   2582 2HD1 LEU A 174       9.709 -13.641  -8.989  1.00  1.93           H  
ATOM   2583 3HD1 LEU A 174      10.227 -15.309  -9.334  1.00  1.93           H  
ATOM   2584 1HD2 LEU A 174       9.834 -15.136 -12.390  1.00  1.93           H  
ATOM   2585 2HD2 LEU A 174       9.277 -16.483 -11.366  1.00  1.93           H  
ATOM   2586 3HD2 LEU A 174       8.117 -15.612 -12.400  1.00  1.93           H  
ATOM   2587  N   PRO A 175       5.146 -17.273  -9.810  1.00  2.32           N  
ATOM   2588  CA  PRO A 175       4.391 -18.189  -8.968  1.00  2.32           C  
ATOM   2589  C   PRO A 175       4.775 -18.039  -7.501  1.00  2.32           C  
ATOM   2590  O   PRO A 175       5.966 -18.020  -7.190  1.00  2.32           O  
ATOM   2591  OXT PRO A 175       3.941 -18.362  -6.656  1.00  2.32           O  
ATOM   2592  CB  PRO A 175       4.812 -19.561  -9.512  1.00  2.32           C  
ATOM   2593  CG  PRO A 175       5.141 -19.306 -10.955  1.00  2.32           C  
ATOM   2594  CD  PRO A 175       5.793 -17.944 -10.972  1.00  2.32           C  
ATOM   2595  HA  PRO A 175       3.316 -18.012  -9.112  1.00  2.32           H  
ATOM   2596 1HB  PRO A 175       5.668 -19.947  -8.940  1.00  2.32           H  
ATOM   2597 2HB  PRO A 175       3.990 -20.282  -9.386  1.00  2.32           H  
ATOM   2598 1HG  PRO A 175       5.803 -20.099 -11.340  1.00  2.32           H  
ATOM   2599 2HG  PRO A 175       4.224 -19.337 -11.563  1.00  2.32           H  
ATOM   2600 1HD  PRO A 175       6.884 -18.010 -10.848  1.00  2.32           H  
ATOM   2601 2HD  PRO A 175       5.490 -17.483 -11.926  1.00  2.32           H  
ENDMDL

REMARK ID 697004 DOMAINID 687615 MODEL 4 Gordonia caeni
MODEL     4
ATOM      1  N   MET A   1      -0.634   0.269   0.624  1.00  1.24           N  
ATOM      2  CA  MET A   1       0.751   0.265   0.168  1.00  1.24           C  
ATOM      3  C   MET A   1       1.434   1.612   0.415  1.00  1.24           C  
ATOM      4  O   MET A   1       0.885   2.465   1.115  1.00  1.24           O  
ATOM      5  CB  MET A   1       0.793  -0.134  -1.292  1.00  1.24           C  
ATOM      6  CG  MET A   1       0.278  -1.527  -1.588  1.00  1.24           C  
ATOM      7  SD  MET A   1       1.309  -2.800  -0.844  1.00  1.24           S  
ATOM      8  CE  MET A   1       2.739  -2.676  -1.912  1.00  1.24           C  
ATOM      9 1H   MET A   1      -0.940  -0.674   0.806  1.00  1.24           H  
ATOM     10 2H   MET A   1      -0.717   0.819   1.464  1.00  1.24           H  
ATOM     11 3H   MET A   1      -1.234   0.672  -0.094  1.00  1.24           H  
ATOM     12  HA  MET A   1       1.297  -0.484   0.741  1.00  1.24           H  
ATOM     13 1HB  MET A   1       0.183   0.559  -1.859  1.00  1.24           H  
ATOM     14 2HB  MET A   1       1.804  -0.070  -1.641  1.00  1.24           H  
ATOM     15 1HG  MET A   1      -0.738  -1.626  -1.201  1.00  1.24           H  
ATOM     16 2HG  MET A   1       0.252  -1.684  -2.667  1.00  1.24           H  
ATOM     17 1HE  MET A   1       3.498  -3.391  -1.592  1.00  1.24           H  
ATOM     18 2HE  MET A   1       2.449  -2.889  -2.944  1.00  1.24           H  
ATOM     19 3HE  MET A   1       3.137  -1.668  -1.862  1.00  1.24           H  
ATOM     20  N   SER A   2       2.661   1.781  -0.102  1.00  1.10           N  
ATOM     21  CA  SER A   2       3.444   2.997   0.171  1.00  1.10           C  
ATOM     22  C   SER A   2       4.614   3.243  -0.779  1.00  1.10           C  
ATOM     23  O   SER A   2       5.040   2.335  -1.503  1.00  1.10           O  
ATOM     24  CB  SER A   2       4.027   2.911   1.565  1.00  1.10           C  
ATOM     25  OG  SER A   2       5.027   1.895   1.644  1.00  1.10           O  
ATOM     26  H   SER A   2       3.066   1.061  -0.680  1.00  1.10           H  
ATOM     27  HA  SER A   2       2.773   3.857   0.106  1.00  1.10           H  
ATOM     28 1HB  SER A   2       4.460   3.876   1.836  1.00  1.10           H  
ATOM     29 2HB  SER A   2       3.236   2.702   2.280  1.00  1.10           H  
ATOM     30  HG  SER A   2       5.251   1.833   2.586  1.00  1.10           H  
ATOM     31  N   ILE A   3       5.206   4.443  -0.682  1.00  0.97           N  
ATOM     32  CA  ILE A   3       6.432   4.763  -1.415  1.00  0.97           C  
ATOM     33  C   ILE A   3       7.547   3.814  -0.991  1.00  0.97           C  
ATOM     34  O   ILE A   3       8.363   3.414  -1.816  1.00  0.97           O  
ATOM     35  CB  ILE A   3       6.887   6.220  -1.216  1.00  0.97           C  
ATOM     36  CG1 ILE A   3       5.886   7.171  -1.795  1.00  0.97           C  
ATOM     37  CG2 ILE A   3       8.238   6.426  -1.909  1.00  0.97           C  
ATOM     38  CD1 ILE A   3       5.699   7.071  -3.272  1.00  0.97           C  
ATOM     39  H   ILE A   3       4.793   5.161  -0.074  1.00  0.97           H  
ATOM     40  HA  ILE A   3       6.242   4.618  -2.477  1.00  0.97           H  
ATOM     41  HB  ILE A   3       6.975   6.434  -0.148  1.00  0.97           H  
ATOM     42 1HG1 ILE A   3       4.926   6.970  -1.331  1.00  0.97           H  
ATOM     43 2HG1 ILE A   3       6.195   8.188  -1.553  1.00  0.97           H  
ATOM     44 1HG2 ILE A   3       8.573   7.455  -1.772  1.00  0.97           H  
ATOM     45 2HG2 ILE A   3       8.960   5.754  -1.487  1.00  0.97           H  
ATOM     46 3HG2 ILE A   3       8.130   6.219  -2.970  1.00  0.97           H  
ATOM     47 1HD1 ILE A   3       4.956   7.804  -3.562  1.00  0.97           H  
ATOM     48 2HD1 ILE A   3       6.640   7.281  -3.776  1.00  0.97           H  
ATOM     49 3HD1 ILE A   3       5.359   6.070  -3.535  1.00  0.97           H  
ATOM     50  N   ASP A   4       7.628   3.478   0.304  1.00  0.87           N  
ATOM     51  CA  ASP A   4       8.665   2.540   0.733  1.00  0.87           C  
ATOM     52  C   ASP A   4       8.529   1.201   0.020  1.00  0.87           C  
ATOM     53  O   ASP A   4       9.532   0.638  -0.418  1.00  0.87           O  
ATOM     54  CB  ASP A   4       8.674   2.344   2.250  1.00  0.87           C  
ATOM     55  CG  ASP A   4       9.278   3.545   3.056  1.00  0.87           C  
ATOM     56  OD1 ASP A   4       9.955   4.399   2.474  1.00  0.87           O  
ATOM     57  OD2 ASP A   4       9.058   3.585   4.239  1.00  0.87           O  
ATOM     58  H   ASP A   4       6.948   3.836   0.961  1.00  0.87           H  
ATOM     59  HA  ASP A   4       9.622   2.948   0.457  1.00  0.87           H  
ATOM     60 1HB  ASP A   4       7.654   2.180   2.593  1.00  0.87           H  
ATOM     61 2HB  ASP A   4       9.241   1.442   2.491  1.00  0.87           H  
ATOM     62  N   ASN A   5       7.299   0.723  -0.188  1.00  0.81           N  
ATOM     63  CA  ASN A   5       7.159  -0.541  -0.916  1.00  0.81           C  
ATOM     64  C   ASN A   5       7.581  -0.374  -2.374  1.00  0.81           C  
ATOM     65  O   ASN A   5       8.200  -1.269  -2.957  1.00  0.81           O  
ATOM     66  CB  ASN A   5       5.743  -1.057  -0.832  1.00  0.81           C  
ATOM     67  CG  ASN A   5       5.395  -1.718   0.483  1.00  0.81           C  
ATOM     68  OD1 ASN A   5       5.649  -2.917   0.638  1.00  0.81           O  
ATOM     69  ND2 ASN A   5       4.863  -0.990   1.430  1.00  0.81           N  
ATOM     70  H   ASN A   5       6.481   1.210   0.193  1.00  0.81           H  
ATOM     71  HA  ASN A   5       7.827  -1.278  -0.463  1.00  0.81           H  
ATOM     72 1HB  ASN A   5       5.055  -0.229  -0.999  1.00  0.81           H  
ATOM     73 2HB  ASN A   5       5.587  -1.771  -1.637  1.00  0.81           H  
ATOM     74 1HD2 ASN A   5       4.639  -1.411   2.310  1.00  0.81           H  
ATOM     75 2HD2 ASN A   5       4.721  -0.003   1.307  1.00  0.81           H  
ATOM     76  N   LEU A   6       7.314   0.801  -2.939  1.00  0.78           N  
ATOM     77  CA  LEU A   6       7.710   1.096  -4.312  1.00  0.78           C  
ATOM     78  C   LEU A   6       9.238   1.070  -4.419  1.00  0.78           C  
ATOM     79  O   LEU A   6       9.798   0.448  -5.329  1.00  0.78           O  
ATOM     80  CB  LEU A   6       7.085   2.429  -4.742  1.00  0.78           C  
ATOM     81  CG  LEU A   6       7.378   2.949  -6.115  1.00  0.78           C  
ATOM     82  CD1 LEU A   6       6.988   1.923  -7.122  1.00  0.78           C  
ATOM     83  CD2 LEU A   6       6.512   4.245  -6.318  1.00  0.78           C  
ATOM     84  H   LEU A   6       6.776   1.492  -2.412  1.00  0.78           H  
ATOM     85  HA  LEU A   6       7.302   0.318  -4.960  1.00  0.78           H  
ATOM     86 1HB  LEU A   6       6.000   2.338  -4.649  1.00  0.78           H  
ATOM     87 2HB  LEU A   6       7.414   3.191  -4.057  1.00  0.78           H  
ATOM     88  HG  LEU A   6       8.442   3.163  -6.223  1.00  0.78           H  
ATOM     89 1HD1 LEU A   6       7.183   2.287  -8.098  1.00  0.78           H  
ATOM     90 2HD1 LEU A   6       7.564   1.015  -6.954  1.00  0.78           H  
ATOM     91 3HD1 LEU A   6       5.936   1.705  -7.029  1.00  0.78           H  
ATOM     92 1HD2 LEU A   6       6.660   4.662  -7.302  1.00  0.78           H  
ATOM     93 2HD2 LEU A   6       5.457   3.982  -6.201  1.00  0.78           H  
ATOM     94 3HD2 LEU A   6       6.774   4.986  -5.573  1.00  0.78           H  
ATOM     95  N   LYS A   7       9.917   1.714  -3.465  1.00  0.78           N  
ATOM     96  CA  LYS A   7      11.374   1.704  -3.453  1.00  0.78           C  
ATOM     97  C   LYS A   7      11.907   0.278  -3.316  1.00  0.78           C  
ATOM     98  O   LYS A   7      12.872  -0.084  -3.980  1.00  0.78           O  
ATOM     99  CB  LYS A   7      11.920   2.577  -2.313  1.00  0.78           C  
ATOM    100  CG  LYS A   7      11.793   4.101  -2.523  1.00  0.78           C  
ATOM    101  CD  LYS A   7      12.474   4.885  -1.388  1.00  0.78           C  
ATOM    102  CE  LYS A   7      11.689   4.668  -0.106  1.00  0.78           C  
ATOM    103  NZ  LYS A   7      12.122   5.476   1.052  1.00  0.78           N  
ATOM    104  H   LYS A   7       9.403   2.218  -2.744  1.00  0.78           H  
ATOM    105  HA  LYS A   7      11.729   2.106  -4.398  1.00  0.78           H  
ATOM    106 1HB  LYS A   7      11.387   2.328  -1.393  1.00  0.78           H  
ATOM    107 2HB  LYS A   7      12.972   2.344  -2.153  1.00  0.78           H  
ATOM    108 1HG  LYS A   7      12.274   4.374  -3.463  1.00  0.78           H  
ATOM    109 2HG  LYS A   7      10.740   4.373  -2.572  1.00  0.78           H  
ATOM    110 1HD  LYS A   7      13.502   4.547  -1.258  1.00  0.78           H  
ATOM    111 2HD  LYS A   7      12.479   5.944  -1.634  1.00  0.78           H  
ATOM    112 1HE  LYS A   7      10.655   4.897  -0.305  1.00  0.78           H  
ATOM    113 2HE  LYS A   7      11.771   3.618   0.165  1.00  0.78           H  
ATOM    114 1HZ  LYS A   7      11.473   5.206   1.818  1.00  0.78           H  
ATOM    115 2HZ  LYS A   7      13.072   5.266   1.304  1.00  0.78           H  
ATOM    116 3HZ  LYS A   7      12.026   6.453   0.854  1.00  0.78           H  
ATOM    117  N   GLU A   8      11.275  -0.553  -2.480  1.00  0.80           N  
ATOM    118  CA  GLU A   8      11.726  -1.939  -2.347  1.00  0.80           C  
ATOM    119  C   GLU A   8      11.527  -2.728  -3.646  1.00  0.80           C  
ATOM    120  O   GLU A   8      12.355  -3.568  -4.004  1.00  0.80           O  
ATOM    121  CB  GLU A   8      11.007  -2.652  -1.192  1.00  0.80           C  
ATOM    122  CG  GLU A   8      11.401  -2.172   0.212  1.00  0.80           C  
ATOM    123  CD  GLU A   8      10.641  -2.872   1.326  1.00  0.80           C  
ATOM    124  OE1 GLU A   8       9.762  -3.648   1.034  1.00  0.80           O  
ATOM    125  OE2 GLU A   8      10.951  -2.628   2.471  1.00  0.80           O  
ATOM    126  H   GLU A   8      10.493  -0.215  -1.919  1.00  0.80           H  
ATOM    127  HA  GLU A   8      12.792  -1.926  -2.126  1.00  0.80           H  
ATOM    128 1HB  GLU A   8       9.932  -2.510  -1.299  1.00  0.80           H  
ATOM    129 2HB  GLU A   8      11.201  -3.722  -1.252  1.00  0.80           H  
ATOM    130 1HG  GLU A   8      12.467  -2.347   0.352  1.00  0.80           H  
ATOM    131 2HG  GLU A   8      11.230  -1.102   0.278  1.00  0.80           H  
ATOM    132  N   ALA A   9      10.412  -2.472  -4.339  1.00  0.84           N  
ATOM    133  CA  ALA A   9      10.085  -3.134  -5.599  1.00  0.84           C  
ATOM    134  C   ALA A   9      11.109  -2.842  -6.704  1.00  0.84           C  
ATOM    135  O   ALA A   9      11.392  -3.704  -7.541  1.00  0.84           O  
ATOM    136  CB  ALA A   9       8.702  -2.717  -6.050  1.00  0.84           C  
ATOM    137  H   ALA A   9       9.749  -1.797  -3.960  1.00  0.84           H  
ATOM    138  HA  ALA A   9      10.088  -4.207  -5.418  1.00  0.84           H  
ATOM    139 1HB  ALA A   9       8.446  -3.246  -6.962  1.00  0.84           H  
ATOM    140 2HB  ALA A   9       7.978  -2.959  -5.271  1.00  0.84           H  
ATOM    141 3HB  ALA A   9       8.687  -1.648  -6.228  1.00  0.84           H  
ATOM    142  N   LEU A  10      11.649  -1.625  -6.724  1.00  0.89           N  
ATOM    143  CA  LEU A  10      12.636  -1.258  -7.736  1.00  0.89           C  
ATOM    144  C   LEU A  10      13.923  -2.101  -7.604  1.00  0.89           C  
ATOM    145  O   LEU A  10      14.412  -2.309  -6.494  1.00  0.89           O  
ATOM    146  CB  LEU A  10      12.965   0.231  -7.595  1.00  0.89           C  
ATOM    147  CG  LEU A  10      11.871   1.203  -8.022  1.00  0.89           C  
ATOM    148  CD1 LEU A  10      12.224   2.628  -7.625  1.00  0.89           C  
ATOM    149  CD2 LEU A  10      11.752   1.114  -9.502  1.00  0.89           C  
ATOM    150  H   LEU A  10      11.342  -0.938  -6.032  1.00  0.89           H  
ATOM    151  HA  LEU A  10      12.165  -1.417  -8.696  1.00  0.89           H  
ATOM    152 1HB  LEU A  10      13.134   0.414  -6.550  1.00  0.89           H  
ATOM    153 2HB  LEU A  10      13.879   0.459  -8.146  1.00  0.89           H  
ATOM    154  HG  LEU A  10      10.936   0.937  -7.544  1.00  0.89           H  
ATOM    155 1HD1 LEU A  10      11.441   3.286  -7.937  1.00  0.89           H  
ATOM    156 2HD1 LEU A  10      12.316   2.690  -6.556  1.00  0.89           H  
ATOM    157 3HD1 LEU A  10      13.163   2.923  -8.092  1.00  0.89           H  
ATOM    158 1HD2 LEU A  10      10.987   1.777  -9.859  1.00  0.89           H  
ATOM    159 2HD2 LEU A  10      12.707   1.393  -9.946  1.00  0.89           H  
ATOM    160 3HD2 LEU A  10      11.504   0.097  -9.789  1.00  0.89           H  
ATOM    161  N   PRO A  11      14.530  -2.560  -8.720  1.00  0.93           N  
ATOM    162  CA  PRO A  11      15.757  -3.352  -8.761  1.00  0.93           C  
ATOM    163  C   PRO A  11      16.976  -2.507  -8.418  1.00  0.93           C  
ATOM    164  O   PRO A  11      16.959  -1.293  -8.578  1.00  0.93           O  
ATOM    165  CB  PRO A  11      15.789  -3.856 -10.213  1.00  0.93           C  
ATOM    166  CG  PRO A  11      15.040  -2.789 -11.004  1.00  0.93           C  
ATOM    167  CD  PRO A  11      13.944  -2.290 -10.059  1.00  0.93           C  
ATOM    168  HA  PRO A  11      15.661  -4.192  -8.056  1.00  0.93           H  
ATOM    169 1HB  PRO A  11      16.827  -3.981 -10.544  1.00  0.93           H  
ATOM    170 2HB  PRO A  11      15.310  -4.845 -10.275  1.00  0.93           H  
ATOM    171 1HG  PRO A  11      15.731  -1.997 -11.317  1.00  0.93           H  
ATOM    172 2HG  PRO A  11      14.627  -3.224 -11.928  1.00  0.93           H  
ATOM    173 1HD  PRO A  11      13.792  -1.216 -10.222  1.00  0.93           H  
ATOM    174 2HD  PRO A  11      13.019  -2.875 -10.206  1.00  0.93           H  
ATOM    175  N   ASP A  12      18.076  -3.144  -8.019  1.00  0.95           N  
ATOM    176  CA  ASP A  12      19.327  -2.414  -7.745  1.00  0.95           C  
ATOM    177  C   ASP A  12      19.872  -1.662  -8.961  1.00  0.95           C  
ATOM    178  O   ASP A  12      20.567  -0.656  -8.819  1.00  0.95           O  
ATOM    179  CB  ASP A  12      20.382  -3.350  -7.168  1.00  0.95           C  
ATOM    180  CG  ASP A  12      20.091  -3.718  -5.706  1.00  0.95           C  
ATOM    181  OD1 ASP A  12      19.250  -3.064  -5.080  1.00  0.95           O  
ATOM    182  OD2 ASP A  12      20.693  -4.642  -5.223  1.00  0.95           O  
ATOM    183  H   ASP A  12      18.054  -4.147  -7.895  1.00  0.95           H  
ATOM    184  HA  ASP A  12      19.115  -1.667  -6.982  1.00  0.95           H  
ATOM    185 1HB  ASP A  12      20.430  -4.262  -7.762  1.00  0.95           H  
ATOM    186 2HB  ASP A  12      21.361  -2.872  -7.221  1.00  0.95           H  
ATOM    187  N   TYR A  13      19.504  -2.109 -10.152  1.00  0.93           N  
ATOM    188  CA  TYR A  13      19.931  -1.485 -11.398  1.00  0.93           C  
ATOM    189  C   TYR A  13      19.292  -0.105 -11.538  1.00  0.93           C  
ATOM    190  O   TYR A  13      19.733   0.728 -12.328  1.00  0.93           O  
ATOM    191  CB  TYR A  13      19.550  -2.366 -12.580  1.00  0.93           C  
ATOM    192  CG  TYR A  13      20.365  -3.626 -12.663  1.00  0.93           C  
ATOM    193  CD1 TYR A  13      19.793  -4.845 -12.333  1.00  0.93           C  
ATOM    194  CD2 TYR A  13      21.690  -3.565 -13.067  1.00  0.93           C  
ATOM    195  CE1 TYR A  13      20.548  -6.002 -12.408  1.00  0.93           C  
ATOM    196  CE2 TYR A  13      22.444  -4.719 -13.144  1.00  0.93           C  
ATOM    197  CZ  TYR A  13      21.878  -5.935 -12.817  1.00  0.93           C  
ATOM    198  OH  TYR A  13      22.629  -7.086 -12.894  1.00  0.93           O  
ATOM    199  H   TYR A  13      18.916  -2.926 -10.195  1.00  0.93           H  
ATOM    200  HA  TYR A  13      21.013  -1.357 -11.376  1.00  0.93           H  
ATOM    201 1HB  TYR A  13      18.495  -2.642 -12.503  1.00  0.93           H  
ATOM    202 2HB  TYR A  13      19.679  -1.811 -13.508  1.00  0.93           H  
ATOM    203  HD1 TYR A  13      18.753  -4.892 -12.014  1.00  0.93           H  
ATOM    204  HD2 TYR A  13      22.137  -2.604 -13.325  1.00  0.93           H  
ATOM    205  HE1 TYR A  13      20.100  -6.962 -12.152  1.00  0.93           H  
ATOM    206  HE2 TYR A  13      23.486  -4.670 -13.463  1.00  0.93           H  
ATOM    207  HH  TYR A  13      22.088  -7.838 -12.641  1.00  0.93           H  
ATOM    208  N   ALA A  14      18.224   0.109 -10.775  1.00  0.89           N  
ATOM    209  CA  ALA A  14      17.460   1.329 -10.730  1.00  0.89           C  
ATOM    210  C   ALA A  14      17.732   2.076  -9.430  1.00  0.89           C  
ATOM    211  O   ALA A  14      16.920   2.907  -9.007  1.00  0.89           O  
ATOM    212  CB  ALA A  14      15.990   1.012 -10.835  1.00  0.89           C  
ATOM    213  H   ALA A  14      17.919  -0.614 -10.132  1.00  0.89           H  
ATOM    214  HA  ALA A  14      17.763   1.963 -11.563  1.00  0.89           H  
ATOM    215 1HB  ALA A  14      15.426   1.922 -10.799  1.00  0.89           H  
ATOM    216 2HB  ALA A  14      15.788   0.491 -11.769  1.00  0.89           H  
ATOM    217 3HB  ALA A  14      15.701   0.383  -9.997  1.00  0.89           H  
ATOM    218  N   LYS A  15      18.903   1.851  -8.814  1.00  0.83           N  
ATOM    219  CA  LYS A  15      19.233   2.546  -7.568  1.00  0.83           C  
ATOM    220  C   LYS A  15      19.141   4.062  -7.694  1.00  0.83           C  
ATOM    221  O   LYS A  15      18.816   4.752  -6.729  1.00  0.83           O  
ATOM    222  CB  LYS A  15      20.666   2.197  -7.128  1.00  0.83           C  
ATOM    223  CG  LYS A  15      21.766   2.787  -8.059  1.00  0.83           C  
ATOM    224  CD  LYS A  15      23.170   2.429  -7.627  1.00  0.83           C  
ATOM    225  CE  LYS A  15      24.222   2.953  -8.635  1.00  0.83           C  
ATOM    226  NZ  LYS A  15      24.290   4.469  -8.704  1.00  0.83           N  
ATOM    227  H   LYS A  15      19.550   1.143  -9.166  1.00  0.83           H  
ATOM    228  HA  LYS A  15      18.534   2.228  -6.802  1.00  0.83           H  
ATOM    229 1HB  LYS A  15      20.841   2.587  -6.127  1.00  0.83           H  
ATOM    230 2HB  LYS A  15      20.787   1.117  -7.087  1.00  0.83           H  
ATOM    231 1HG  LYS A  15      21.605   2.450  -9.085  1.00  0.83           H  
ATOM    232 2HG  LYS A  15      21.712   3.868  -8.038  1.00  0.83           H  
ATOM    233 1HD  LYS A  15      23.366   2.863  -6.647  1.00  0.83           H  
ATOM    234 2HD  LYS A  15      23.257   1.346  -7.553  1.00  0.83           H  
ATOM    235 1HE  LYS A  15      25.199   2.575  -8.340  1.00  0.83           H  
ATOM    236 2HE  LYS A  15      23.978   2.571  -9.626  1.00  0.83           H  
ATOM    237 1HZ  LYS A  15      24.991   4.741  -9.371  1.00  0.83           H  
ATOM    238 2HZ  LYS A  15      23.387   4.890  -9.004  1.00  0.83           H  
ATOM    239 3HZ  LYS A  15      24.526   4.840  -7.805  1.00  0.83           H  
ATOM    240  N   ASP A  16      19.340   4.593  -8.895  1.00  0.77           N  
ATOM    241  CA  ASP A  16      19.281   6.027  -9.075  1.00  0.77           C  
ATOM    242  C   ASP A  16      17.846   6.516  -8.870  1.00  0.77           C  
ATOM    243  O   ASP A  16      17.625   7.618  -8.367  1.00  0.77           O  
ATOM    244  CB  ASP A  16      19.840   6.392 -10.445  1.00  0.77           C  
ATOM    245  CG  ASP A  16      21.358   6.110 -10.496  1.00  0.77           C  
ATOM    246  OD1 ASP A  16      21.938   5.868  -9.443  1.00  0.77           O  
ATOM    247  OD2 ASP A  16      21.917   6.111 -11.556  1.00  0.77           O  
ATOM    248  H   ASP A  16      19.567   3.987  -9.671  1.00  0.77           H  
ATOM    249  HA  ASP A  16      19.908   6.498  -8.318  1.00  0.77           H  
ATOM    250 1HB  ASP A  16      19.337   5.810 -11.218  1.00  0.77           H  
ATOM    251 2HB  ASP A  16      19.662   7.449 -10.649  1.00  0.77           H  
ATOM    252  N   LEU A  17      16.866   5.691  -9.256  1.00  0.71           N  
ATOM    253  CA  LEU A  17      15.466   6.049  -9.097  1.00  0.71           C  
ATOM    254  C   LEU A  17      15.054   5.873  -7.658  1.00  0.71           C  
ATOM    255  O   LEU A  17      14.244   6.640  -7.144  1.00  0.71           O  
ATOM    256  CB  LEU A  17      14.565   5.198  -9.976  1.00  0.71           C  
ATOM    257  CG  LEU A  17      14.652   5.420 -11.460  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      13.837   4.360 -12.149  1.00  0.71           C  
ATOM    259  CD2 LEU A  17      14.089   6.817 -11.786  1.00  0.71           C  
ATOM    260  H   LEU A  17      17.091   4.767  -9.607  1.00  0.71           H  
ATOM    261  HA  LEU A  17      15.338   7.093  -9.373  1.00  0.71           H  
ATOM    262 1HB  LEU A  17      14.787   4.150  -9.784  1.00  0.71           H  
ATOM    263 2HB  LEU A  17      13.542   5.381  -9.681  1.00  0.71           H  
ATOM    264  HG  LEU A  17      15.687   5.345 -11.794  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      13.871   4.506 -13.228  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      14.219   3.387 -11.914  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      12.830   4.433 -11.807  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17      14.135   6.986 -12.862  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17      13.048   6.885 -11.458  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17      14.679   7.577 -11.275  1.00  0.71           H  
ATOM    271  N   LYS A  18      15.614   4.861  -6.991  1.00  0.68           N  
ATOM    272  CA  LYS A  18      15.270   4.644  -5.590  1.00  0.68           C  
ATOM    273  C   LYS A  18      15.718   5.850  -4.767  1.00  0.68           C  
ATOM    274  O   LYS A  18      14.984   6.360  -3.909  1.00  0.68           O  
ATOM    275  CB  LYS A  18      15.922   3.356  -5.053  1.00  0.68           C  
ATOM    276  CG  LYS A  18      15.300   2.085  -5.621  1.00  0.68           C  
ATOM    277  CD  LYS A  18      15.694   0.769  -4.896  1.00  0.68           C  
ATOM    278  CE  LYS A  18      17.033   0.171  -5.269  1.00  0.68           C  
ATOM    279  NZ  LYS A  18      17.154  -1.212  -4.661  1.00  0.68           N  
ATOM    280  H   LYS A  18      16.263   4.241  -7.480  1.00  0.68           H  
ATOM    281  HA  LYS A  18      14.186   4.554  -5.503  1.00  0.68           H  
ATOM    282 1HB  LYS A  18      16.984   3.361  -5.290  1.00  0.68           H  
ATOM    283 2HB  LYS A  18      15.827   3.324  -3.969  1.00  0.68           H  
ATOM    284 1HG  LYS A  18      14.235   2.183  -5.518  1.00  0.68           H  
ATOM    285 2HG  LYS A  18      15.545   2.002  -6.685  1.00  0.68           H  
ATOM    286 1HD  LYS A  18      15.655   0.923  -3.818  1.00  0.68           H  
ATOM    287 2HD  LYS A  18      14.966   0.009  -5.150  1.00  0.68           H  
ATOM    288 1HE  LYS A  18      17.104   0.092  -6.355  1.00  0.68           H  
ATOM    289 2HE  LYS A  18      17.843   0.795  -4.902  1.00  0.68           H  
ATOM    290 1HZ  LYS A  18      18.045  -1.692  -4.896  1.00  0.68           H  
ATOM    291 2HZ  LYS A  18      17.083  -1.151  -3.664  1.00  0.68           H  
ATOM    292 3HZ  LYS A  18      16.383  -1.785  -5.016  1.00  0.68           H  
ATOM    293  N   LEU A  19      16.912   6.351  -5.081  1.00  0.66           N  
ATOM    294  CA  LEU A  19      17.458   7.507  -4.395  1.00  0.66           C  
ATOM    295  C   LEU A  19      16.699   8.784  -4.748  1.00  0.66           C  
ATOM    296  O   LEU A  19      16.373   9.584  -3.860  1.00  0.66           O  
ATOM    297  CB  LEU A  19      18.936   7.639  -4.764  1.00  0.66           C  
ATOM    298  CG  LEU A  19      19.840   6.522  -4.217  1.00  0.66           C  
ATOM    299  CD1 LEU A  19      21.218   6.638  -4.843  1.00  0.66           C  
ATOM    300  CD2 LEU A  19      19.910   6.631  -2.706  1.00  0.66           C  
ATOM    301  H   LEU A  19      17.479   5.887  -5.793  1.00  0.66           H  
ATOM    302  HA  LEU A  19      17.374   7.340  -3.323  1.00  0.66           H  
ATOM    303 1HB  LEU A  19      19.020   7.628  -5.856  1.00  0.66           H  
ATOM    304 2HB  LEU A  19      19.308   8.594  -4.399  1.00  0.66           H  
ATOM    305  HG  LEU A  19      19.426   5.553  -4.485  1.00  0.66           H  
ATOM    306 1HD1 LEU A  19      21.857   5.840  -4.467  1.00  0.66           H  
ATOM    307 2HD1 LEU A  19      21.126   6.545  -5.930  1.00  0.66           H  
ATOM    308 3HD1 LEU A  19      21.653   7.603  -4.594  1.00  0.66           H  
ATOM    309 1HD2 LEU A  19      20.544   5.836  -2.315  1.00  0.66           H  
ATOM    310 2HD2 LEU A  19      20.328   7.599  -2.429  1.00  0.66           H  
ATOM    311 3HD2 LEU A  19      18.907   6.534  -2.290  1.00  0.66           H  
ATOM    312  N   ASN A  20      16.361   8.963  -6.031  1.00  0.66           N  
ATOM    313  CA  ASN A  20      15.648  10.160  -6.450  1.00  0.66           C  
ATOM    314  C   ASN A  20      14.211  10.195  -5.938  1.00  0.66           C  
ATOM    315  O   ASN A  20      13.718  11.247  -5.531  1.00  0.66           O  
ATOM    316  CB  ASN A  20      15.688  10.278  -7.953  1.00  0.66           C  
ATOM    317  CG  ASN A  20      17.028  10.691  -8.468  1.00  0.66           C  
ATOM    318  OD1 ASN A  20      17.829  11.305  -7.751  1.00  0.66           O  
ATOM    319  ND2 ASN A  20      17.297  10.373  -9.705  1.00  0.66           N  
ATOM    320  H   ASN A  20      16.649   8.290  -6.744  1.00  0.66           H  
ATOM    321  HA  ASN A  20      16.163  11.023  -6.029  1.00  0.66           H  
ATOM    322 1HB  ASN A  20      15.415   9.322  -8.398  1.00  0.66           H  
ATOM    323 2HB  ASN A  20      14.963  11.003  -8.271  1.00  0.66           H  
ATOM    324 1HD2 ASN A  20      18.178  10.620 -10.103  1.00  0.66           H  
ATOM    325 2HD2 ASN A  20      16.625   9.873 -10.246  1.00  0.66           H  
ATOM    326  N   LEU A  21      13.548   9.041  -5.903  1.00  0.67           N  
ATOM    327  CA  LEU A  21      12.179   8.945  -5.415  1.00  0.67           C  
ATOM    328  C   LEU A  21      12.161   9.284  -3.930  1.00  0.67           C  
ATOM    329  O   LEU A  21      11.369  10.118  -3.477  1.00  0.67           O  
ATOM    330  CB  LEU A  21      11.635   7.527  -5.687  1.00  0.67           C  
ATOM    331  CG  LEU A  21      10.202   7.190  -5.212  1.00  0.67           C  
ATOM    332  CD1 LEU A  21       9.171   8.099  -5.927  1.00  0.67           C  
ATOM    333  CD2 LEU A  21       9.922   5.700  -5.500  1.00  0.67           C  
ATOM    334  H   LEU A  21      13.989   8.196  -6.253  1.00  0.67           H  
ATOM    335  HA  LEU A  21      11.563   9.673  -5.933  1.00  0.67           H  
ATOM    336 1HB  LEU A  21      11.674   7.351  -6.761  1.00  0.67           H  
ATOM    337 2HB  LEU A  21      12.312   6.811  -5.211  1.00  0.67           H  
ATOM    338  HG  LEU A  21      10.130   7.368  -4.140  1.00  0.67           H  
ATOM    339 1HD1 LEU A  21       8.167   7.858  -5.582  1.00  0.67           H  
ATOM    340 2HD1 LEU A  21       9.388   9.146  -5.703  1.00  0.67           H  
ATOM    341 3HD1 LEU A  21       9.230   7.939  -7.005  1.00  0.67           H  
ATOM    342 1HD2 LEU A  21       8.939   5.451  -5.149  1.00  0.67           H  
ATOM    343 2HD2 LEU A  21       9.986   5.506  -6.559  1.00  0.67           H  
ATOM    344 3HD2 LEU A  21      10.646   5.087  -4.989  1.00  0.67           H  
ATOM    345  N   GLY A  22      13.064   8.659  -3.165  1.00  0.69           N  
ATOM    346  CA  GLY A  22      13.152   8.935  -1.740  1.00  0.69           C  
ATOM    347  C   GLY A  22      13.513  10.394  -1.450  1.00  0.69           C  
ATOM    348  O   GLY A  22      12.999  10.985  -0.495  1.00  0.69           O  
ATOM    349  H   GLY A  22      13.704   7.972  -3.570  1.00  0.69           H  
ATOM    350 1HA  GLY A  22      12.201   8.692  -1.270  1.00  0.69           H  
ATOM    351 2HA  GLY A  22      13.906   8.280  -1.303  1.00  0.69           H  
ATOM    352  N   SER A  23      14.400  10.980  -2.266  1.00  0.72           N  
ATOM    353  CA  SER A  23      14.806  12.368  -2.084  1.00  0.72           C  
ATOM    354  C   SER A  23      13.666  13.328  -2.416  1.00  0.72           C  
ATOM    355  O   SER A  23      13.381  14.254  -1.658  1.00  0.72           O  
ATOM    356  CB  SER A  23      15.997  12.678  -2.971  1.00  0.72           C  
ATOM    357  OG  SER A  23      17.115  11.915  -2.595  1.00  0.72           O  
ATOM    358  H   SER A  23      14.834  10.445  -3.018  1.00  0.72           H  
ATOM    359  HA  SER A  23      15.090  12.512  -1.042  1.00  0.72           H  
ATOM    360 1HB  SER A  23      15.741  12.469  -4.008  1.00  0.72           H  
ATOM    361 2HB  SER A  23      16.234  13.736  -2.897  1.00  0.72           H  
ATOM    362  HG  SER A  23      16.911  10.995  -2.890  1.00  0.72           H  
ATOM    363  N   LEU A  24      12.940  13.050  -3.495  1.00  0.74           N  
ATOM    364  CA  LEU A  24      11.852  13.903  -3.957  1.00  0.74           C  
ATOM    365  C   LEU A  24      10.767  13.949  -2.918  1.00  0.74           C  
ATOM    366  O   LEU A  24      10.291  15.013  -2.543  1.00  0.74           O  
ATOM    367  CB  LEU A  24      11.256  13.392  -5.261  1.00  0.74           C  
ATOM    368  CG  LEU A  24      10.195  14.300  -5.906  1.00  0.74           C  
ATOM    369  CD1 LEU A  24       8.904  14.209  -5.107  1.00  0.74           C  
ATOM    370  CD2 LEU A  24      10.715  15.746  -5.968  1.00  0.74           C  
ATOM    371  H   LEU A  24      13.191  12.249  -4.071  1.00  0.74           H  
ATOM    372  HA  LEU A  24      12.236  14.910  -4.110  1.00  0.74           H  
ATOM    373 1HB  LEU A  24      12.064  13.271  -5.969  1.00  0.74           H  
ATOM    374 2HB  LEU A  24      10.810  12.409  -5.085  1.00  0.74           H  
ATOM    375  HG  LEU A  24       9.990  13.944  -6.908  1.00  0.74           H  
ATOM    376 1HD1 LEU A  24       8.137  14.826  -5.575  1.00  0.74           H  
ATOM    377 2HD1 LEU A  24       8.574  13.185  -5.076  1.00  0.74           H  
ATOM    378 3HD1 LEU A  24       9.077  14.553  -4.098  1.00  0.74           H  
ATOM    379 1HD2 LEU A  24       9.969  16.390  -6.432  1.00  0.74           H  
ATOM    380 2HD2 LEU A  24      10.918  16.108  -4.959  1.00  0.74           H  
ATOM    381 3HD2 LEU A  24      11.632  15.779  -6.556  1.00  0.74           H  
ATOM    382  N   ALA A  25      10.382  12.790  -2.422  1.00  0.75           N  
ATOM    383  CA  ALA A  25       9.327  12.687  -1.434  1.00  0.75           C  
ATOM    384  C   ALA A  25       9.621  13.515  -0.168  1.00  0.75           C  
ATOM    385  O   ALA A  25       8.702  13.789   0.605  1.00  0.75           O  
ATOM    386  CB  ALA A  25       9.134  11.226  -1.058  1.00  0.75           C  
ATOM    387  H   ALA A  25      10.819  11.929  -2.758  1.00  0.75           H  
ATOM    388  HA  ALA A  25       8.411  13.070  -1.882  1.00  0.75           H  
ATOM    389 1HB  ALA A  25       8.323  11.134  -0.341  1.00  0.75           H  
ATOM    390 2HB  ALA A  25       8.901  10.647  -1.955  1.00  0.75           H  
ATOM    391 3HB  ALA A  25      10.061  10.849  -0.616  1.00  0.75           H  
ATOM    392  N   ARG A  26      10.896  13.856   0.087  1.00  0.75           N  
ATOM    393  CA  ARG A  26      11.298  14.594   1.274  1.00  0.75           C  
ATOM    394  C   ARG A  26      11.833  16.009   0.983  1.00  0.75           C  
ATOM    395  O   ARG A  26      12.391  16.654   1.876  1.00  0.75           O  
ATOM    396  CB  ARG A  26      12.372  13.801   1.997  1.00  0.75           C  
ATOM    397  CG  ARG A  26      11.898  12.472   2.568  1.00  0.75           C  
ATOM    398  CD  ARG A  26      13.013  11.703   3.183  1.00  0.75           C  
ATOM    399  NE  ARG A  26      13.946  11.195   2.179  1.00  0.75           N  
ATOM    400  CZ  ARG A  26      15.201  10.774   2.446  1.00  0.75           C  
ATOM    401  NH1 ARG A  26      15.658  10.810   3.682  1.00  0.75           N  
ATOM    402  NH2 ARG A  26      15.974  10.323   1.476  1.00  0.75           N  
ATOM    403  H   ARG A  26      11.631  13.641  -0.585  1.00  0.75           H  
ATOM    404  HA  ARG A  26      10.430  14.686   1.925  1.00  0.75           H  
ATOM    405 1HB  ARG A  26      13.182  13.585   1.295  1.00  0.75           H  
ATOM    406 2HB  ARG A  26      12.785  14.394   2.810  1.00  0.75           H  
ATOM    407 1HG  ARG A  26      11.134  12.648   3.323  1.00  0.75           H  
ATOM    408 2HG  ARG A  26      11.481  11.866   1.760  1.00  0.75           H  
ATOM    409 1HD  ARG A  26      13.564  12.346   3.866  1.00  0.75           H  
ATOM    410 2HD  ARG A  26      12.608  10.853   3.731  1.00  0.75           H  
ATOM    411  HE  ARG A  26      13.619  11.152   1.199  1.00  0.75           H  
ATOM    412 1HH1 ARG A  26      15.070  11.154   4.427  1.00  0.75           H  
ATOM    413 2HH1 ARG A  26      16.596  10.495   3.883  1.00  0.75           H  
ATOM    414 1HH2 ARG A  26      15.624  10.292   0.528  1.00  0.75           H  
ATOM    415 2HH2 ARG A  26      16.910  10.011   1.681  1.00  0.75           H  
ATOM    416  N   THR A  27      11.688  16.485  -0.254  1.00  0.74           N  
ATOM    417  CA  THR A  27      12.186  17.811  -0.626  1.00  0.74           C  
ATOM    418  C   THR A  27      11.498  18.936   0.105  1.00  0.74           C  
ATOM    419  O   THR A  27      10.331  18.841   0.481  1.00  0.74           O  
ATOM    420  CB  THR A  27      12.073  18.109  -2.108  1.00  0.74           C  
ATOM    421  OG1 THR A  27      12.712  19.398  -2.390  1.00  0.74           O  
ATOM    422  CG2 THR A  27      10.687  18.199  -2.453  1.00  0.74           C  
ATOM    423  H   THR A  27      11.217  15.918  -0.963  1.00  0.74           H  
ATOM    424  HA  THR A  27      13.244  17.852  -0.367  1.00  0.74           H  
ATOM    425  HB  THR A  27      12.548  17.313  -2.684  1.00  0.74           H  
ATOM    426  HG1 THR A  27      12.615  19.591  -3.350  1.00  0.74           H  
ATOM    427 1HG2 THR A  27      10.601  18.392  -3.487  1.00  0.74           H  
ATOM    428 2HG2 THR A  27      10.205  17.288  -2.228  1.00  0.74           H  
ATOM    429 3HG2 THR A  27      10.226  19.007  -1.885  1.00  0.74           H  
ATOM    430  N   THR A  28      12.242  20.013   0.302  1.00  0.71           N  
ATOM    431  CA  THR A  28      11.715  21.189   0.962  1.00  0.71           C  
ATOM    432  C   THR A  28      11.333  22.336   0.011  1.00  0.71           C  
ATOM    433  O   THR A  28      10.913  23.393   0.480  1.00  0.71           O  
ATOM    434  CB  THR A  28      12.718  21.687   2.010  1.00  0.71           C  
ATOM    435  OG1 THR A  28      13.951  22.046   1.371  1.00  0.71           O  
ATOM    436  CG2 THR A  28      12.983  20.579   3.022  1.00  0.71           C  
ATOM    437  H   THR A  28      13.193  20.009  -0.037  1.00  0.71           H  
ATOM    438  HA  THR A  28      10.807  20.895   1.489  1.00  0.71           H  
ATOM    439  HB  THR A  28      12.312  22.559   2.521  1.00  0.71           H  
ATOM    440  HG1 THR A  28      13.807  22.811   0.806  1.00  0.71           H  
ATOM    441 1HG2 THR A  28      13.695  20.928   3.769  1.00  0.71           H  
ATOM    442 2HG2 THR A  28      12.048  20.304   3.511  1.00  0.71           H  
ATOM    443 3HG2 THR A  28      13.392  19.705   2.512  1.00  0.71           H  
ATOM    444  N   VAL A  29      11.491  22.161  -1.313  1.00  0.69           N  
ATOM    445  CA  VAL A  29      11.107  23.270  -2.216  1.00  0.69           C  
ATOM    446  C   VAL A  29       9.583  23.325  -2.417  1.00  0.69           C  
ATOM    447  O   VAL A  29       8.938  24.286  -1.995  1.00  0.69           O  
ATOM    448  CB  VAL A  29      11.816  23.156  -3.574  1.00  0.69           C  
ATOM    449  CG1 VAL A  29      11.298  24.222  -4.547  1.00  0.69           C  
ATOM    450  CG2 VAL A  29      13.302  23.294  -3.379  1.00  0.69           C  
ATOM    451  H   VAL A  29      11.850  21.270  -1.676  1.00  0.69           H  
ATOM    452  HA  VAL A  29      11.423  24.206  -1.758  1.00  0.69           H  
ATOM    453  HB  VAL A  29      11.612  22.207  -3.992  1.00  0.69           H  
ATOM    454 1HG1 VAL A  29      11.803  24.108  -5.502  1.00  0.69           H  
ATOM    455 2HG1 VAL A  29      10.228  24.095  -4.690  1.00  0.69           H  
ATOM    456 3HG1 VAL A  29      11.499  25.214  -4.148  1.00  0.69           H  
ATOM    457 1HG2 VAL A  29      13.798  23.188  -4.345  1.00  0.69           H  
ATOM    458 2HG2 VAL A  29      13.533  24.270  -2.958  1.00  0.69           H  
ATOM    459 3HG2 VAL A  29      13.653  22.513  -2.707  1.00  0.69           H  
ATOM    460  N   LEU A  30       8.999  22.274  -2.989  1.00  0.66           N  
ATOM    461  CA  LEU A  30       7.539  22.156  -3.049  1.00  0.66           C  
ATOM    462  C   LEU A  30       7.035  21.621  -1.711  1.00  0.66           C  
ATOM    463  O   LEU A  30       7.738  20.853  -1.056  1.00  0.66           O  
ATOM    464  CB  LEU A  30       7.110  21.243  -4.195  1.00  0.66           C  
ATOM    465  CG  LEU A  30       7.381  21.711  -5.637  1.00  0.66           C  
ATOM    466  CD1 LEU A  30       7.043  20.592  -6.606  1.00  0.66           C  
ATOM    467  CD2 LEU A  30       6.506  22.895  -5.944  1.00  0.66           C  
ATOM    468  H   LEU A  30       9.574  21.533  -3.401  1.00  0.66           H  
ATOM    469  HA  LEU A  30       7.110  23.143  -3.210  1.00  0.66           H  
ATOM    470 1HB  LEU A  30       7.655  20.342  -4.082  1.00  0.66           H  
ATOM    471 2HB  LEU A  30       6.062  21.020  -4.092  1.00  0.66           H  
ATOM    472  HG  LEU A  30       8.433  21.978  -5.756  1.00  0.66           H  
ATOM    473 1HD1 LEU A  30       7.234  20.940  -7.617  1.00  0.66           H  
ATOM    474 2HD1 LEU A  30       7.671  19.729  -6.393  1.00  0.66           H  
ATOM    475 3HD1 LEU A  30       5.995  20.315  -6.505  1.00  0.66           H  
ATOM    476 1HD2 LEU A  30       6.686  23.205  -6.971  1.00  0.66           H  
ATOM    477 2HD2 LEU A  30       5.466  22.619  -5.834  1.00  0.66           H  
ATOM    478 3HD2 LEU A  30       6.738  23.709  -5.256  1.00  0.66           H  
ATOM    479  N   ASN A  31       5.833  22.021  -1.290  1.00  0.64           N  
ATOM    480  CA  ASN A  31       5.332  21.525  -0.006  1.00  0.64           C  
ATOM    481  C   ASN A  31       4.694  20.157  -0.181  1.00  0.64           C  
ATOM    482  O   ASN A  31       4.602  19.666  -1.304  1.00  0.64           O  
ATOM    483  CB  ASN A  31       4.362  22.517   0.626  1.00  0.64           C  
ATOM    484  CG  ASN A  31       3.058  22.659  -0.106  1.00  0.64           C  
ATOM    485  OD1 ASN A  31       2.671  21.783  -0.884  1.00  0.64           O  
ATOM    486  ND2 ASN A  31       2.370  23.753   0.131  1.00  0.64           N  
ATOM    487  H   ASN A  31       5.283  22.651  -1.875  1.00  0.64           H  
ATOM    488  HA  ASN A  31       6.180  21.400   0.673  1.00  0.64           H  
ATOM    489 1HB  ASN A  31       4.154  22.218   1.653  1.00  0.64           H  
ATOM    490 2HB  ASN A  31       4.839  23.496   0.667  1.00  0.64           H  
ATOM    491 1HD2 ASN A  31       1.492  23.899  -0.327  1.00  0.64           H  
ATOM    492 2HD2 ASN A  31       2.723  24.439   0.768  1.00  0.64           H  
ATOM    493  N   ASP A  32       4.182  19.568   0.899  1.00  0.63           N  
ATOM    494  CA  ASP A  32       3.643  18.217   0.791  1.00  0.63           C  
ATOM    495  C   ASP A  32       2.448  18.082  -0.148  1.00  0.63           C  
ATOM    496  O   ASP A  32       2.377  17.134  -0.927  1.00  0.63           O  
ATOM    497  CB  ASP A  32       3.234  17.713   2.171  1.00  0.63           C  
ATOM    498  CG  ASP A  32       4.417  17.441   3.076  1.00  0.63           C  
ATOM    499  OD1 ASP A  32       5.520  17.409   2.591  1.00  0.63           O  
ATOM    500  OD2 ASP A  32       4.211  17.276   4.249  1.00  0.63           O  
ATOM    501  H   ASP A  32       4.230  20.021   1.800  1.00  0.63           H  
ATOM    502  HA  ASP A  32       4.437  17.573   0.414  1.00  0.63           H  
ATOM    503 1HB  ASP A  32       2.590  18.450   2.650  1.00  0.63           H  
ATOM    504 2HB  ASP A  32       2.654  16.795   2.068  1.00  0.63           H  
ATOM    505  N   GLU A  33       1.518  19.035  -0.127  1.00  0.62           N  
ATOM    506  CA  GLU A  33       0.367  18.900  -1.015  1.00  0.62           C  
ATOM    507  C   GLU A  33       0.838  18.903  -2.464  1.00  0.62           C  
ATOM    508  O   GLU A  33       0.405  18.100  -3.295  1.00  0.62           O  
ATOM    509  CB  GLU A  33      -0.655  20.023  -0.801  1.00  0.62           C  
ATOM    510  CG  GLU A  33      -1.933  19.871  -1.665  1.00  0.62           C  
ATOM    511  CD  GLU A  33      -2.955  20.976  -1.493  1.00  0.62           C  
ATOM    512  OE1 GLU A  33      -2.703  21.904  -0.764  1.00  0.62           O  
ATOM    513  OE2 GLU A  33      -3.999  20.871  -2.093  1.00  0.62           O  
ATOM    514  H   GLU A  33       1.607  19.826   0.493  1.00  0.62           H  
ATOM    515  HA  GLU A  33      -0.112  17.948  -0.810  1.00  0.62           H  
ATOM    516 1HB  GLU A  33      -0.953  20.050   0.246  1.00  0.62           H  
ATOM    517 2HB  GLU A  33      -0.195  20.984  -1.039  1.00  0.62           H  
ATOM    518 1HG  GLU A  33      -1.641  19.824  -2.708  1.00  0.62           H  
ATOM    519 2HG  GLU A  33      -2.407  18.929  -1.412  1.00  0.62           H  
ATOM    520  N   GLN A  34       1.753  19.819  -2.763  1.00  0.60           N  
ATOM    521  CA  GLN A  34       2.274  19.970  -4.106  1.00  0.60           C  
ATOM    522  C   GLN A  34       3.064  18.741  -4.546  1.00  0.60           C  
ATOM    523  O   GLN A  34       2.905  18.268  -5.678  1.00  0.60           O  
ATOM    524  CB  GLN A  34       3.175  21.201  -4.152  1.00  0.60           C  
ATOM    525  CG  GLN A  34       2.471  22.513  -4.027  1.00  0.60           C  
ATOM    526  CD  GLN A  34       3.424  23.718  -3.834  1.00  0.60           C  
ATOM    527  OE1 GLN A  34       4.502  23.640  -3.216  1.00  0.60           O  
ATOM    528  NE2 GLN A  34       3.016  24.861  -4.367  1.00  0.60           N  
ATOM    529  H   GLN A  34       2.087  20.441  -2.031  1.00  0.60           H  
ATOM    530  HA  GLN A  34       1.437  20.110  -4.784  1.00  0.60           H  
ATOM    531 1HB  GLN A  34       3.890  21.138  -3.338  1.00  0.60           H  
ATOM    532 2HB  GLN A  34       3.729  21.199  -5.084  1.00  0.60           H  
ATOM    533 1HG  GLN A  34       1.939  22.659  -4.954  1.00  0.60           H  
ATOM    534 2HG  GLN A  34       1.769  22.477  -3.195  1.00  0.60           H  
ATOM    535 1HE2 GLN A  34       3.572  25.687  -4.283  1.00  0.60           H  
ATOM    536 2HE2 GLN A  34       2.132  24.894  -4.854  1.00  0.60           H  
ATOM    537  N   LEU A  35       3.870  18.177  -3.643  1.00  0.59           N  
ATOM    538  CA  LEU A  35       4.665  17.003  -3.980  1.00  0.59           C  
ATOM    539  C   LEU A  35       3.804  15.787  -4.233  1.00  0.59           C  
ATOM    540  O   LEU A  35       4.012  15.060  -5.205  1.00  0.59           O  
ATOM    541  CB  LEU A  35       5.629  16.695  -2.836  1.00  0.59           C  
ATOM    542  CG  LEU A  35       6.712  17.675  -2.672  1.00  0.59           C  
ATOM    543  CD1 LEU A  35       7.441  17.394  -1.363  1.00  0.59           C  
ATOM    544  CD2 LEU A  35       7.610  17.577  -3.874  1.00  0.59           C  
ATOM    545  H   LEU A  35       3.968  18.597  -2.716  1.00  0.59           H  
ATOM    546  HA  LEU A  35       5.233  17.221  -4.883  1.00  0.59           H  
ATOM    547 1HB  LEU A  35       5.062  16.670  -1.904  1.00  0.59           H  
ATOM    548 2HB  LEU A  35       6.075  15.714  -2.999  1.00  0.59           H  
ATOM    549  HG  LEU A  35       6.301  18.670  -2.625  1.00  0.59           H  
ATOM    550 1HD1 LEU A  35       8.221  18.124  -1.214  1.00  0.59           H  
ATOM    551 2HD1 LEU A  35       6.736  17.475  -0.537  1.00  0.59           H  
ATOM    552 3HD1 LEU A  35       7.871  16.390  -1.378  1.00  0.59           H  
ATOM    553 1HD2 LEU A  35       8.394  18.290  -3.798  1.00  0.59           H  
ATOM    554 2HD2 LEU A  35       8.026  16.592  -3.922  1.00  0.59           H  
ATOM    555 3HD2 LEU A  35       7.038  17.779  -4.776  1.00  0.59           H  
ATOM    556  N   TRP A  36       2.799  15.586  -3.391  1.00  0.58           N  
ATOM    557  CA  TRP A  36       1.957  14.418  -3.536  1.00  0.58           C  
ATOM    558  C   TRP A  36       1.000  14.535  -4.700  1.00  0.58           C  
ATOM    559  O   TRP A  36       0.791  13.570  -5.438  1.00  0.58           O  
ATOM    560  CB  TRP A  36       1.221  14.176  -2.237  1.00  0.58           C  
ATOM    561  CG  TRP A  36       2.066  13.541  -1.246  1.00  0.58           C  
ATOM    562  CD1 TRP A  36       2.586  14.076  -0.106  1.00  0.58           C  
ATOM    563  CD2 TRP A  36       2.518  12.190  -1.299  1.00  0.58           C  
ATOM    564  NE1 TRP A  36       3.337  13.148   0.543  1.00  0.58           N  
ATOM    565  CE2 TRP A  36       3.306  11.984  -0.173  1.00  0.58           C  
ATOM    566  CE3 TRP A  36       2.321  11.139  -2.209  1.00  0.58           C  
ATOM    567  CZ2 TRP A  36       3.894  10.789   0.074  1.00  0.58           C  
ATOM    568  CZ3 TRP A  36       2.913   9.935  -1.945  1.00  0.58           C  
ATOM    569  CH2 TRP A  36       3.675   9.779  -0.836  1.00  0.58           C  
ATOM    570  H   TRP A  36       2.644  16.226  -2.610  1.00  0.58           H  
ATOM    571  HA  TRP A  36       2.603  13.561  -3.717  1.00  0.58           H  
ATOM    572 1HB  TRP A  36       0.886  15.127  -1.828  1.00  0.58           H  
ATOM    573 2HB  TRP A  36       0.346  13.555  -2.412  1.00  0.58           H  
ATOM    574  HD1 TRP A  36       2.433  15.087   0.238  1.00  0.58           H  
ATOM    575  HE1 TRP A  36       3.836  13.301   1.414  1.00  0.58           H  
ATOM    576  HE3 TRP A  36       1.706  11.278  -3.098  1.00  0.58           H  
ATOM    577  HZ2 TRP A  36       4.512  10.610   0.956  1.00  0.58           H  
ATOM    578  HZ3 TRP A  36       2.760   9.105  -2.632  1.00  0.58           H  
ATOM    579  HH2 TRP A  36       4.119   8.833  -0.644  1.00  0.58           H  
ATOM    580  N   GLY A  37       0.451  15.723  -4.922  1.00  0.57           N  
ATOM    581  CA  GLY A  37      -0.433  15.908  -6.053  1.00  0.57           C  
ATOM    582  C   GLY A  37       0.339  15.711  -7.354  1.00  0.57           C  
ATOM    583  O   GLY A  37      -0.180  15.132  -8.310  1.00  0.57           O  
ATOM    584  H   GLY A  37       0.624  16.514  -4.301  1.00  0.57           H  
ATOM    585 1HA  GLY A  37      -1.254  15.195  -5.998  1.00  0.57           H  
ATOM    586 2HA  GLY A  37      -0.868  16.892  -6.010  1.00  0.57           H  
ATOM    587  N   THR A  38       1.605  16.166  -7.388  1.00  0.57           N  
ATOM    588  CA  THR A  38       2.426  16.025  -8.579  1.00  0.57           C  
ATOM    589  C   THR A  38       2.776  14.558  -8.821  1.00  0.57           C  
ATOM    590  O   THR A  38       2.618  14.055  -9.940  1.00  0.57           O  
ATOM    591  CB  THR A  38       3.739  16.823  -8.468  1.00  0.57           C  
ATOM    592  OG1 THR A  38       3.466  18.204  -8.266  1.00  0.57           O  
ATOM    593  CG2 THR A  38       4.501  16.676  -9.740  1.00  0.57           C  
ATOM    594  H   THR A  38       1.997  16.665  -6.588  1.00  0.57           H  
ATOM    595  HA  THR A  38       1.863  16.390  -9.436  1.00  0.57           H  
ATOM    596  HB  THR A  38       4.333  16.448  -7.631  1.00  0.57           H  
ATOM    597  HG1 THR A  38       3.108  18.315  -7.361  1.00  0.57           H  
ATOM    598 1HG2 THR A  38       5.414  17.236  -9.674  1.00  0.57           H  
ATOM    599 2HG2 THR A  38       4.729  15.624  -9.920  1.00  0.57           H  
ATOM    600 3HG2 THR A  38       3.894  17.062 -10.545  1.00  0.57           H  
ATOM    601  N   LEU A  39       3.202  13.838  -7.768  1.00  0.56           N  
ATOM    602  CA  LEU A  39       3.559  12.430  -7.932  1.00  0.56           C  
ATOM    603  C   LEU A  39       2.351  11.610  -8.377  1.00  0.56           C  
ATOM    604  O   LEU A  39       2.473  10.715  -9.218  1.00  0.56           O  
ATOM    605  CB  LEU A  39       4.082  11.839  -6.610  1.00  0.56           C  
ATOM    606  CG  LEU A  39       5.453  12.288  -6.086  1.00  0.56           C  
ATOM    607  CD1 LEU A  39       5.639  11.717  -4.660  1.00  0.56           C  
ATOM    608  CD2 LEU A  39       6.523  11.786  -7.017  1.00  0.56           C  
ATOM    609  H   LEU A  39       3.317  14.281  -6.854  1.00  0.56           H  
ATOM    610  HA  LEU A  39       4.335  12.360  -8.691  1.00  0.56           H  
ATOM    611 1HB  LEU A  39       3.354  12.079  -5.832  1.00  0.56           H  
ATOM    612 2HB  LEU A  39       4.114  10.761  -6.710  1.00  0.56           H  
ATOM    613  HG  LEU A  39       5.503  13.368  -6.041  1.00  0.56           H  
ATOM    614 1HD1 LEU A  39       6.605  12.021  -4.263  1.00  0.56           H  
ATOM    615 2HD1 LEU A  39       4.846  12.102  -4.013  1.00  0.56           H  
ATOM    616 3HD1 LEU A  39       5.586  10.629  -4.690  1.00  0.56           H  
ATOM    617 1HD2 LEU A  39       7.496  12.082  -6.672  1.00  0.56           H  
ATOM    618 2HD2 LEU A  39       6.474  10.702  -7.056  1.00  0.56           H  
ATOM    619 3HD2 LEU A  39       6.352  12.206  -8.007  1.00  0.56           H  
ATOM    620  N   LEU A  40       1.181  11.928  -7.820  1.00  0.56           N  
ATOM    621  CA  LEU A  40      -0.051  11.230  -8.141  1.00  0.56           C  
ATOM    622  C   LEU A  40      -0.504  11.520  -9.566  1.00  0.56           C  
ATOM    623  O   LEU A  40      -0.837  10.596 -10.315  1.00  0.56           O  
ATOM    624  CB  LEU A  40      -1.134  11.634  -7.151  1.00  0.56           C  
ATOM    625  CG  LEU A  40      -2.480  10.974  -7.337  1.00  0.56           C  
ATOM    626  CD1 LEU A  40      -2.307   9.469  -7.188  1.00  0.56           C  
ATOM    627  CD2 LEU A  40      -3.458  11.500  -6.309  1.00  0.56           C  
ATOM    628  H   LEU A  40       1.140  12.666  -7.117  1.00  0.56           H  
ATOM    629  HA  LEU A  40       0.125  10.160  -8.049  1.00  0.56           H  
ATOM    630 1HB  LEU A  40      -0.784  11.408  -6.143  1.00  0.56           H  
ATOM    631 2HB  LEU A  40      -1.278  12.715  -7.222  1.00  0.56           H  
ATOM    632  HG  LEU A  40      -2.853  11.195  -8.331  1.00  0.56           H  
ATOM    633 1HD1 LEU A  40      -3.266   8.970  -7.321  1.00  0.56           H  
ATOM    634 2HD1 LEU A  40      -1.602   9.113  -7.937  1.00  0.56           H  
ATOM    635 3HD1 LEU A  40      -1.922   9.254  -6.200  1.00  0.56           H  
ATOM    636 1HD2 LEU A  40      -4.424  11.023  -6.458  1.00  0.56           H  
ATOM    637 2HD2 LEU A  40      -3.086  11.276  -5.312  1.00  0.56           H  
ATOM    638 3HD2 LEU A  40      -3.569  12.574  -6.419  1.00  0.56           H  
ATOM    639  N   ALA A  41      -0.498  12.804  -9.960  1.00  0.56           N  
ATOM    640  CA  ALA A  41      -0.892  13.191 -11.309  1.00  0.56           C  
ATOM    641  C   ALA A  41       0.002  12.523 -12.324  1.00  0.56           C  
ATOM    642  O   ALA A  41      -0.451  12.017 -13.356  1.00  0.56           O  
ATOM    643  CB  ALA A  41      -0.762  14.695 -11.484  1.00  0.56           C  
ATOM    644  H   ALA A  41      -0.226  13.539  -9.308  1.00  0.56           H  
ATOM    645  HA  ALA A  41      -1.923  12.876 -11.472  1.00  0.56           H  
ATOM    646 1HB  ALA A  41      -1.067  14.976 -12.477  1.00  0.56           H  
ATOM    647 2HB  ALA A  41      -1.406  15.189 -10.759  1.00  0.56           H  
ATOM    648 3HB  ALA A  41       0.272  14.999 -11.318  1.00  0.56           H  
ATOM    649  N   SER A  42       1.285  12.482 -11.997  1.00  0.56           N  
ATOM    650  CA  SER A  42       2.260  11.901 -12.870  1.00  0.56           C  
ATOM    651  C   SER A  42       2.029  10.414 -12.987  1.00  0.56           C  
ATOM    652  O   SER A  42       2.013   9.876 -14.089  1.00  0.56           O  
ATOM    653  CB  SER A  42       3.617  12.184 -12.303  1.00  0.56           C  
ATOM    654  OG  SER A  42       3.827  13.563 -12.283  1.00  0.56           O  
ATOM    655  H   SER A  42       1.608  12.914 -11.132  1.00  0.56           H  
ATOM    656  HA  SER A  42       2.164  12.358 -13.854  1.00  0.56           H  
ATOM    657 1HB  SER A  42       3.673  11.798 -11.288  1.00  0.56           H  
ATOM    658 2HB  SER A  42       4.372  11.682 -12.870  1.00  0.56           H  
ATOM    659  HG  SER A  42       3.290  13.887 -11.527  1.00  0.56           H  
ATOM    660  N   ALA A  43       1.771   9.749 -11.865  1.00  0.57           N  
ATOM    661  CA  ALA A  43       1.547   8.320 -11.912  1.00  0.57           C  
ATOM    662  C   ALA A  43       0.347   8.004 -12.781  1.00  0.57           C  
ATOM    663  O   ALA A  43       0.388   7.089 -13.618  1.00  0.57           O  
ATOM    664  CB  ALA A  43       1.346   7.813 -10.509  1.00  0.57           C  
ATOM    665  H   ALA A  43       1.789  10.224 -10.962  1.00  0.57           H  
ATOM    666  HA  ALA A  43       2.420   7.845 -12.351  1.00  0.57           H  
ATOM    667 1HB  ALA A  43       1.201   6.738 -10.530  1.00  0.57           H  
ATOM    668 2HB  ALA A  43       2.218   8.059  -9.938  1.00  0.57           H  
ATOM    669 3HB  ALA A  43       0.475   8.292 -10.064  1.00  0.57           H  
ATOM    670  N   ALA A  44      -0.700   8.812 -12.635  1.00  0.58           N  
ATOM    671  CA  ALA A  44      -1.903   8.632 -13.411  1.00  0.58           C  
ATOM    672  C   ALA A  44      -1.600   8.780 -14.899  1.00  0.58           C  
ATOM    673  O   ALA A  44      -2.107   8.009 -15.718  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -2.935   9.631 -12.941  1.00  0.58           C  
ATOM    675  H   ALA A  44      -0.670   9.555 -11.934  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -2.277   7.625 -13.242  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -3.861   9.501 -13.495  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -3.106   9.465 -11.889  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -2.554  10.624 -13.088  1.00  0.58           H  
ATOM    680  N   ALA A  45      -0.729   9.739 -15.242  1.00  0.60           N  
ATOM    681  CA  ALA A  45      -0.308   9.991 -16.619  1.00  0.60           C  
ATOM    682  C   ALA A  45       0.405   8.795 -17.239  1.00  0.60           C  
ATOM    683  O   ALA A  45       0.243   8.520 -18.430  1.00  0.60           O  
ATOM    684  CB  ALA A  45       0.611  11.187 -16.679  1.00  0.60           C  
ATOM    685  H   ALA A  45      -0.367  10.352 -14.511  1.00  0.60           H  
ATOM    686  HA  ALA A  45      -1.202  10.199 -17.203  1.00  0.60           H  
ATOM    687 1HB  ALA A  45       0.881  11.394 -17.717  1.00  0.60           H  
ATOM    688 2HB  ALA A  45       0.099  12.028 -16.257  1.00  0.60           H  
ATOM    689 3HB  ALA A  45       1.508  11.004 -16.119  1.00  0.60           H  
ATOM    690  N   THR A  46       1.178   8.060 -16.426  1.00  0.63           N  
ATOM    691  CA  THR A  46       1.923   6.917 -16.956  1.00  0.63           C  
ATOM    692  C   THR A  46       1.001   5.723 -17.099  1.00  0.63           C  
ATOM    693  O   THR A  46       1.290   4.777 -17.833  1.00  0.63           O  
ATOM    694  CB  THR A  46       3.033   6.451 -16.000  1.00  0.63           C  
ATOM    695  OG1 THR A  46       2.427   5.896 -14.799  1.00  0.63           O  
ATOM    696  CG2 THR A  46       3.936   7.602 -15.614  1.00  0.63           C  
ATOM    697  H   THR A  46       1.285   8.351 -15.451  1.00  0.63           H  
ATOM    698  HA  THR A  46       2.334   7.172 -17.931  1.00  0.63           H  
ATOM    699  HB  THR A  46       3.631   5.677 -16.479  1.00  0.63           H  
ATOM    700  HG1 THR A  46       1.728   6.498 -14.474  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       4.670   7.235 -14.925  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       4.416   8.018 -16.497  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       3.368   8.352 -15.139  1.00  0.63           H  
ATOM    704  N   ARG A  47      -0.113   5.780 -16.374  1.00  0.65           N  
ATOM    705  CA  ARG A  47      -1.134   4.751 -16.312  1.00  0.65           C  
ATOM    706  C   ARG A  47      -0.635   3.426 -15.751  1.00  0.65           C  
ATOM    707  O   ARG A  47      -1.279   2.392 -15.937  1.00  0.65           O  
ATOM    708  CB  ARG A  47      -1.731   4.488 -17.690  1.00  0.65           C  
ATOM    709  CG  ARG A  47      -2.376   5.692 -18.365  1.00  0.65           C  
ATOM    710  CD  ARG A  47      -2.998   5.304 -19.663  1.00  0.65           C  
ATOM    711  NE  ARG A  47      -3.644   6.425 -20.329  1.00  0.65           N  
ATOM    712  CZ  ARG A  47      -4.220   6.364 -21.546  1.00  0.65           C  
ATOM    713  NH1 ARG A  47      -4.222   5.234 -22.219  1.00  0.65           N  
ATOM    714  NH2 ARG A  47      -4.784   7.440 -22.064  1.00  0.65           N  
ATOM    715  H   ARG A  47      -0.244   6.594 -15.776  1.00  0.65           H  
ATOM    716  HA  ARG A  47      -1.929   5.121 -15.661  1.00  0.65           H  
ATOM    717 1HB  ARG A  47      -0.981   4.089 -18.363  1.00  0.65           H  
ATOM    718 2HB  ARG A  47      -2.504   3.730 -17.595  1.00  0.65           H  
ATOM    719 1HG  ARG A  47      -3.143   6.109 -17.712  1.00  0.65           H  
ATOM    720 2HG  ARG A  47      -1.616   6.454 -18.557  1.00  0.65           H  
ATOM    721 1HD  ARG A  47      -2.227   4.915 -20.327  1.00  0.65           H  
ATOM    722 2HD  ARG A  47      -3.748   4.534 -19.489  1.00  0.65           H  
ATOM    723  HE  ARG A  47      -3.660   7.312 -19.840  1.00  0.65           H  
ATOM    724 1HH1 ARG A  47      -3.791   4.410 -21.823  1.00  0.65           H  
ATOM    725 2HH1 ARG A  47      -4.654   5.189 -23.130  1.00  0.65           H  
ATOM    726 1HH2 ARG A  47      -4.784   8.306 -21.548  1.00  0.65           H  
ATOM    727 2HH2 ARG A  47      -5.216   7.393 -22.975  1.00  0.65           H  
ATOM    728  N   ASN A  48       0.466   3.436 -15.002  1.00  0.67           N  
ATOM    729  CA  ASN A  48       0.906   2.190 -14.395  1.00  0.67           C  
ATOM    730  C   ASN A  48       0.134   1.937 -13.114  1.00  0.67           C  
ATOM    731  O   ASN A  48       0.287   2.669 -12.136  1.00  0.67           O  
ATOM    732  CB  ASN A  48       2.394   2.215 -14.160  1.00  0.67           C  
ATOM    733  CG  ASN A  48       2.920   0.947 -13.578  1.00  0.67           C  
ATOM    734  OD1 ASN A  48       2.802   0.677 -12.369  1.00  0.67           O  
ATOM    735  ND2 ASN A  48       3.494   0.136 -14.423  1.00  0.67           N  
ATOM    736  H   ASN A  48       1.010   4.293 -14.884  1.00  0.67           H  
ATOM    737  HA  ASN A  48       0.683   1.370 -15.080  1.00  0.67           H  
ATOM    738 1HB  ASN A  48       2.895   2.399 -15.112  1.00  0.67           H  
ATOM    739 2HB  ASN A  48       2.643   3.045 -13.497  1.00  0.67           H  
ATOM    740 1HD2 ASN A  48       3.851  -0.745 -14.105  1.00  0.67           H  
ATOM    741 2HD2 ASN A  48       3.554   0.388 -15.395  1.00  0.67           H  
ATOM    742  N   ALA A  49      -0.692   0.889 -13.120  1.00  0.68           N  
ATOM    743  CA  ALA A  49      -1.563   0.580 -11.988  1.00  0.68           C  
ATOM    744  C   ALA A  49      -0.811   0.310 -10.695  1.00  0.68           C  
ATOM    745  O   ALA A  49      -1.277   0.697  -9.625  1.00  0.68           O  
ATOM    746  CB  ALA A  49      -2.424  -0.625 -12.309  1.00  0.68           C  
ATOM    747  H   ALA A  49      -0.753   0.327 -13.959  1.00  0.68           H  
ATOM    748  HA  ALA A  49      -2.209   1.443 -11.827  1.00  0.68           H  
ATOM    749 1HB  ALA A  49      -3.097  -0.818 -11.476  1.00  0.68           H  
ATOM    750 2HB  ALA A  49      -3.004  -0.430 -13.210  1.00  0.68           H  
ATOM    751 3HB  ALA A  49      -1.787  -1.493 -12.467  1.00  0.68           H  
ATOM    752  N   THR A  50       0.345  -0.350 -10.762  1.00  0.69           N  
ATOM    753  CA  THR A  50       1.063  -0.636  -9.526  1.00  0.69           C  
ATOM    754  C   THR A  50       1.513   0.649  -8.863  1.00  0.69           C  
ATOM    755  O   THR A  50       1.212   0.890  -7.693  1.00  0.69           O  
ATOM    756  CB  THR A  50       2.273  -1.556  -9.779  1.00  0.69           C  
ATOM    757  OG1 THR A  50       1.811  -2.825 -10.276  1.00  0.69           O  
ATOM    758  CG2 THR A  50       3.087  -1.743  -8.501  1.00  0.69           C  
ATOM    759  H   THR A  50       0.723  -0.644 -11.653  1.00  0.69           H  
ATOM    760  HA  THR A  50       0.385  -1.147  -8.842  1.00  0.69           H  
ATOM    761  HB  THR A  50       2.916  -1.109 -10.530  1.00  0.69           H  
ATOM    762  HG1 THR A  50       2.585  -3.394 -10.516  1.00  0.69           H  
ATOM    763 1HG2 THR A  50       3.938  -2.392  -8.706  1.00  0.69           H  
ATOM    764 2HG2 THR A  50       3.445  -0.774  -8.153  1.00  0.69           H  
ATOM    765 3HG2 THR A  50       2.467  -2.197  -7.730  1.00  0.69           H  
ATOM    766  N   VAL A  51       2.161   1.513  -9.636  1.00  0.68           N  
ATOM    767  CA  VAL A  51       2.656   2.768  -9.104  1.00  0.68           C  
ATOM    768  C   VAL A  51       1.519   3.684  -8.701  1.00  0.68           C  
ATOM    769  O   VAL A  51       1.575   4.330  -7.653  1.00  0.68           O  
ATOM    770  CB  VAL A  51       3.577   3.450 -10.110  1.00  0.68           C  
ATOM    771  CG1 VAL A  51       3.934   4.810  -9.653  1.00  0.68           C  
ATOM    772  CG2 VAL A  51       4.833   2.629 -10.251  1.00  0.68           C  
ATOM    773  H   VAL A  51       2.333   1.278 -10.611  1.00  0.68           H  
ATOM    774  HA  VAL A  51       3.247   2.545  -8.213  1.00  0.68           H  
ATOM    775  HB  VAL A  51       3.069   3.538 -11.075  1.00  0.68           H  
ATOM    776 1HG1 VAL A  51       4.592   5.278 -10.384  1.00  0.68           H  
ATOM    777 2HG1 VAL A  51       3.021   5.377  -9.567  1.00  0.68           H  
ATOM    778 3HG1 VAL A  51       4.436   4.756  -8.690  1.00  0.68           H  
ATOM    779 1HG2 VAL A  51       5.483   3.119 -10.938  1.00  0.68           H  
ATOM    780 2HG2 VAL A  51       5.308   2.563  -9.295  1.00  0.68           H  
ATOM    781 3HG2 VAL A  51       4.589   1.627 -10.607  1.00  0.68           H  
ATOM    782  N   LEU A  52       0.470   3.753  -9.522  1.00  0.67           N  
ATOM    783  CA  LEU A  52      -0.652   4.601  -9.185  1.00  0.67           C  
ATOM    784  C   LEU A  52      -1.229   4.191  -7.855  1.00  0.67           C  
ATOM    785  O   LEU A  52      -1.462   5.043  -7.007  1.00  0.67           O  
ATOM    786  CB  LEU A  52      -1.755   4.528 -10.243  1.00  0.67           C  
ATOM    787  CG  LEU A  52      -2.986   5.398  -9.947  1.00  0.67           C  
ATOM    788  CD1 LEU A  52      -2.552   6.863  -9.853  1.00  0.67           C  
ATOM    789  CD2 LEU A  52      -3.999   5.222 -11.063  1.00  0.67           C  
ATOM    790  H   LEU A  52       0.448   3.218 -10.389  1.00  0.67           H  
ATOM    791  HA  LEU A  52      -0.304   5.627  -9.106  1.00  0.67           H  
ATOM    792 1HB  LEU A  52      -1.339   4.836 -11.203  1.00  0.67           H  
ATOM    793 2HB  LEU A  52      -2.083   3.493 -10.329  1.00  0.67           H  
ATOM    794  HG  LEU A  52      -3.426   5.102  -8.993  1.00  0.67           H  
ATOM    795 1HD1 LEU A  52      -3.417   7.487  -9.644  1.00  0.67           H  
ATOM    796 2HD1 LEU A  52      -1.822   6.972  -9.054  1.00  0.67           H  
ATOM    797 3HD1 LEU A  52      -2.106   7.167 -10.789  1.00  0.67           H  
ATOM    798 1HD2 LEU A  52      -4.874   5.841 -10.862  1.00  0.67           H  
ATOM    799 2HD2 LEU A  52      -3.551   5.523 -12.011  1.00  0.67           H  
ATOM    800 3HD2 LEU A  52      -4.296   4.174 -11.118  1.00  0.67           H  
ATOM    801  N   ARG A  53      -1.463   2.894  -7.655  1.00  0.66           N  
ATOM    802  CA  ARG A  53      -2.038   2.421  -6.408  1.00  0.66           C  
ATOM    803  C   ARG A  53      -1.120   2.674  -5.214  1.00  0.66           C  
ATOM    804  O   ARG A  53      -1.571   3.156  -4.176  1.00  0.66           O  
ATOM    805  CB  ARG A  53      -2.318   0.927  -6.530  1.00  0.66           C  
ATOM    806  CG  ARG A  53      -3.471   0.579  -7.468  1.00  0.66           C  
ATOM    807  CD  ARG A  53      -3.541  -0.880  -7.737  1.00  0.66           C  
ATOM    808  NE  ARG A  53      -4.618  -1.212  -8.659  1.00  0.66           N  
ATOM    809  CZ  ARG A  53      -4.712  -2.371  -9.341  1.00  0.66           C  
ATOM    810  NH1 ARG A  53      -3.784  -3.294  -9.206  1.00  0.66           N  
ATOM    811  NH2 ARG A  53      -5.734  -2.578 -10.151  1.00  0.66           N  
ATOM    812  H   ARG A  53      -1.255   2.209  -8.385  1.00  0.66           H  
ATOM    813  HA  ARG A  53      -2.978   2.945  -6.245  1.00  0.66           H  
ATOM    814 1HB  ARG A  53      -1.422   0.427  -6.908  1.00  0.66           H  
ATOM    815 2HB  ARG A  53      -2.536   0.514  -5.546  1.00  0.66           H  
ATOM    816 1HG  ARG A  53      -4.408   0.879  -7.002  1.00  0.66           H  
ATOM    817 2HG  ARG A  53      -3.359   1.110  -8.411  1.00  0.66           H  
ATOM    818 1HD  ARG A  53      -2.599  -1.205  -8.182  1.00  0.66           H  
ATOM    819 2HD  ARG A  53      -3.709  -1.417  -6.805  1.00  0.66           H  
ATOM    820  HE  ARG A  53      -5.351  -0.528  -8.790  1.00  0.66           H  
ATOM    821 1HH1 ARG A  53      -2.997  -3.134  -8.591  1.00  0.66           H  
ATOM    822 2HH1 ARG A  53      -3.855  -4.161  -9.720  1.00  0.66           H  
ATOM    823 1HH2 ARG A  53      -6.447  -1.869 -10.257  1.00  0.66           H  
ATOM    824 2HH2 ARG A  53      -5.804  -3.445 -10.664  1.00  0.66           H  
ATOM    825  N   GLU A  54       0.181   2.421  -5.369  1.00  0.65           N  
ATOM    826  CA  GLU A  54       1.095   2.618  -4.248  1.00  0.65           C  
ATOM    827  C   GLU A  54       1.203   4.099  -3.858  1.00  0.65           C  
ATOM    828  O   GLU A  54       1.161   4.451  -2.669  1.00  0.65           O  
ATOM    829  CB  GLU A  54       2.449   2.003  -4.616  1.00  0.65           C  
ATOM    830  CG  GLU A  54       2.399   0.440  -4.696  1.00  0.65           C  
ATOM    831  CD  GLU A  54       3.612  -0.215  -5.270  1.00  0.65           C  
ATOM    832  OE1 GLU A  54       4.417   0.468  -5.822  1.00  0.65           O  
ATOM    833  OE2 GLU A  54       3.721  -1.420  -5.178  1.00  0.65           O  
ATOM    834  H   GLU A  54       0.533   2.041  -6.250  1.00  0.65           H  
ATOM    835  HA  GLU A  54       0.699   2.085  -3.394  1.00  0.65           H  
ATOM    836 1HB  GLU A  54       2.771   2.384  -5.590  1.00  0.65           H  
ATOM    837 2HB  GLU A  54       3.201   2.289  -3.879  1.00  0.65           H  
ATOM    838 1HG  GLU A  54       2.268   0.057  -3.724  1.00  0.65           H  
ATOM    839 2HG  GLU A  54       1.530   0.149  -5.278  1.00  0.65           H  
ATOM    840  N   ILE A  55       1.268   4.977  -4.857  1.00  0.65           N  
ATOM    841  CA  ILE A  55       1.321   6.401  -4.589  1.00  0.65           C  
ATOM    842  C   ILE A  55      -0.002   6.900  -4.062  1.00  0.65           C  
ATOM    843  O   ILE A  55      -0.023   7.662  -3.101  1.00  0.65           O  
ATOM    844  CB  ILE A  55       1.751   7.219  -5.817  1.00  0.65           C  
ATOM    845  CG1 ILE A  55       3.222   6.927  -6.148  1.00  0.65           C  
ATOM    846  CG2 ILE A  55       1.520   8.730  -5.602  1.00  0.65           C  
ATOM    847  CD1 ILE A  55       3.685   7.502  -7.440  1.00  0.65           C  
ATOM    848  H   ILE A  55       1.298   4.650  -5.823  1.00  0.65           H  
ATOM    849  HA  ILE A  55       2.069   6.570  -3.816  1.00  0.65           H  
ATOM    850  HB  ILE A  55       1.156   6.892  -6.678  1.00  0.65           H  
ATOM    851 1HG1 ILE A  55       3.831   7.328  -5.379  1.00  0.65           H  
ATOM    852 2HG1 ILE A  55       3.363   5.844  -6.185  1.00  0.65           H  
ATOM    853 1HG2 ILE A  55       1.817   9.266  -6.499  1.00  0.65           H  
ATOM    854 2HG2 ILE A  55       0.466   8.915  -5.403  1.00  0.65           H  
ATOM    855 3HG2 ILE A  55       2.109   9.080  -4.770  1.00  0.65           H  
ATOM    856 1HD1 ILE A  55       4.732   7.247  -7.606  1.00  0.65           H  
ATOM    857 2HD1 ILE A  55       3.087   7.092  -8.207  1.00  0.65           H  
ATOM    858 3HD1 ILE A  55       3.572   8.580  -7.433  1.00  0.65           H  
ATOM    859  N   ALA A  56      -1.108   6.482  -4.680  1.00  0.65           N  
ATOM    860  CA  ALA A  56      -2.433   6.912  -4.268  1.00  0.65           C  
ATOM    861  C   ALA A  56      -2.737   6.536  -2.827  1.00  0.65           C  
ATOM    862  O   ALA A  56      -3.292   7.354  -2.085  1.00  0.65           O  
ATOM    863  CB  ALA A  56      -3.479   6.294  -5.174  1.00  0.65           C  
ATOM    864  H   ALA A  56      -1.042   5.849  -5.469  1.00  0.65           H  
ATOM    865  HA  ALA A  56      -2.480   7.992  -4.352  1.00  0.65           H  
ATOM    866 1HB  ALA A  56      -4.449   6.627  -4.874  1.00  0.65           H  
ATOM    867 2HB  ALA A  56      -3.293   6.585  -6.206  1.00  0.65           H  
ATOM    868 3HB  ALA A  56      -3.428   5.210  -5.088  1.00  0.65           H  
ATOM    869  N   ASP A  57      -2.338   5.329  -2.394  1.00  0.65           N  
ATOM    870  CA  ASP A  57      -2.614   4.951  -1.015  1.00  0.65           C  
ATOM    871  C   ASP A  57      -1.934   5.888  -0.038  1.00  0.65           C  
ATOM    872  O   ASP A  57      -2.520   6.255   0.976  1.00  0.65           O  
ATOM    873  CB  ASP A  57      -2.148   3.527  -0.681  1.00  0.65           C  
ATOM    874  CG  ASP A  57      -2.987   2.363  -1.251  1.00  0.65           C  
ATOM    875  OD1 ASP A  57      -4.067   2.581  -1.743  1.00  0.65           O  
ATOM    876  OD2 ASP A  57      -2.546   1.221  -1.080  1.00  0.65           O  
ATOM    877  H   ASP A  57      -1.888   4.667  -3.027  1.00  0.65           H  
ATOM    878  HA  ASP A  57      -3.690   5.011  -0.853  1.00  0.65           H  
ATOM    879 1HB  ASP A  57      -1.124   3.412  -1.062  1.00  0.65           H  
ATOM    880 2HB  ASP A  57      -2.089   3.421   0.400  1.00  0.65           H  
ATOM    881  N   GLU A  58      -0.701   6.298  -0.338  1.00  0.66           N  
ATOM    882  CA  GLU A  58      -0.008   7.187   0.584  1.00  0.66           C  
ATOM    883  C   GLU A  58      -0.480   8.632   0.398  1.00  0.66           C  
ATOM    884  O   GLU A  58      -0.616   9.397   1.355  1.00  0.66           O  
ATOM    885  CB  GLU A  58       1.508   7.046   0.454  1.00  0.66           C  
ATOM    886  CG  GLU A  58       2.263   7.772   1.590  1.00  0.66           C  
ATOM    887  CD  GLU A  58       3.743   7.410   1.717  1.00  0.66           C  
ATOM    888  OE1 GLU A  58       4.206   6.545   1.002  1.00  0.66           O  
ATOM    889  OE2 GLU A  58       4.405   8.005   2.534  1.00  0.66           O  
ATOM    890  H   GLU A  58      -0.234   5.956  -1.184  1.00  0.66           H  
ATOM    891  HA  GLU A  58      -0.268   6.887   1.600  1.00  0.66           H  
ATOM    892 1HB  GLU A  58       1.779   5.995   0.478  1.00  0.66           H  
ATOM    893 2HB  GLU A  58       1.830   7.447  -0.507  1.00  0.66           H  
ATOM    894 1HG  GLU A  58       2.165   8.844   1.445  1.00  0.66           H  
ATOM    895 2HG  GLU A  58       1.766   7.528   2.527  1.00  0.66           H  
ATOM    896  N   ALA A  59      -0.765   9.013  -0.843  1.00  0.68           N  
ATOM    897  CA  ALA A  59      -1.209  10.361  -1.159  1.00  0.68           C  
ATOM    898  C   ALA A  59      -2.474  10.692  -0.397  1.00  0.68           C  
ATOM    899  O   ALA A  59      -2.640  11.804   0.099  1.00  0.68           O  
ATOM    900  CB  ALA A  59      -1.478  10.491  -2.638  1.00  0.68           C  
ATOM    901  H   ALA A  59      -0.646   8.355  -1.603  1.00  0.68           H  
ATOM    902  HA  ALA A  59      -0.425  11.058  -0.861  1.00  0.68           H  
ATOM    903 1HB  ALA A  59      -1.785  11.493  -2.862  1.00  0.68           H  
ATOM    904 2HB  ALA A  59      -0.574  10.258  -3.196  1.00  0.68           H  
ATOM    905 3HB  ALA A  59      -2.262   9.800  -2.919  1.00  0.68           H  
ATOM    906  N   ALA A  60      -3.331   9.687  -0.222  1.00  0.69           N  
ATOM    907  CA  ALA A  60      -4.593   9.829   0.482  1.00  0.69           C  
ATOM    908  C   ALA A  60      -4.411  10.328   1.918  1.00  0.69           C  
ATOM    909  O   ALA A  60      -5.328  10.927   2.477  1.00  0.69           O  
ATOM    910  CB  ALA A  60      -5.320   8.501   0.500  1.00  0.69           C  
ATOM    911  H   ALA A  60      -3.131   8.788  -0.665  1.00  0.69           H  
ATOM    912  HA  ALA A  60      -5.195  10.561  -0.056  1.00  0.69           H  
ATOM    913 1HB  ALA A  60      -6.280   8.615   0.997  1.00  0.69           H  
ATOM    914 2HB  ALA A  60      -5.473   8.160  -0.527  1.00  0.69           H  
ATOM    915 3HB  ALA A  60      -4.713   7.769   1.039  1.00  0.69           H  
ATOM    916  N   ASP A  61      -3.257  10.064   2.539  1.00  0.69           N  
ATOM    917  CA  ASP A  61      -3.035  10.505   3.911  1.00  0.69           C  
ATOM    918  C   ASP A  61      -2.379  11.888   3.994  1.00  0.69           C  
ATOM    919  O   ASP A  61      -2.163  12.407   5.092  1.00  0.69           O  
ATOM    920  CB  ASP A  61      -2.174   9.491   4.665  1.00  0.69           C  
ATOM    921  CG  ASP A  61      -2.894   8.161   4.928  1.00  0.69           C  
ATOM    922  OD1 ASP A  61      -4.064   8.188   5.249  1.00  0.69           O  
ATOM    923  OD2 ASP A  61      -2.264   7.137   4.821  1.00  0.69           O  
ATOM    924  H   ASP A  61      -2.497   9.595   2.046  1.00  0.69           H  
ATOM    925  HA  ASP A  61      -4.002  10.565   4.408  1.00  0.69           H  
ATOM    926 1HB  ASP A  61      -1.273   9.288   4.074  1.00  0.69           H  
ATOM    927 2HB  ASP A  61      -1.854   9.918   5.613  1.00  0.69           H  
ATOM    928  N   ASN A  62      -2.047  12.477   2.843  1.00  0.70           N  
ATOM    929  CA  ASN A  62      -1.396  13.783   2.806  1.00  0.70           C  
ATOM    930  C   ASN A  62      -2.216  14.827   2.039  1.00  0.70           C  
ATOM    931  O   ASN A  62      -2.094  16.030   2.284  1.00  0.70           O  
ATOM    932  CB  ASN A  62      -0.017  13.637   2.204  1.00  0.70           C  
ATOM    933  CG  ASN A  62       0.907  12.793   3.059  1.00  0.70           C  
ATOM    934  OD1 ASN A  62       1.434  13.275   4.068  1.00  0.70           O  
ATOM    935  ND2 ASN A  62       1.105  11.554   2.691  1.00  0.70           N  
ATOM    936  H   ASN A  62      -2.258  12.021   1.961  1.00  0.70           H  
ATOM    937  HA  ASN A  62      -1.293  14.147   3.828  1.00  0.70           H  
ATOM    938 1HB  ASN A  62      -0.106  13.168   1.217  1.00  0.70           H  
ATOM    939 2HB  ASN A  62       0.427  14.621   2.060  1.00  0.70           H  
ATOM    940 1HD2 ASN A  62       1.703  10.962   3.230  1.00  0.70           H  
ATOM    941 2HD2 ASN A  62       0.654  11.186   1.868  1.00  0.70           H  
ATOM    942  N   LEU A  63      -3.052  14.362   1.119  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -3.878  15.225   0.287  1.00  0.69           C  
ATOM    944  C   LEU A  63      -5.322  15.249   0.758  1.00  0.69           C  
ATOM    945  O   LEU A  63      -5.847  14.243   1.231  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -3.884  14.739  -1.164  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -2.580  14.700  -1.916  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -2.834  14.150  -3.320  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -2.026  16.088  -1.986  1.00  0.69           C  
ATOM    950  H   LEU A  63      -3.090  13.364   0.949  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -3.481  16.239   0.329  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -4.270  13.718  -1.160  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -4.577  15.340  -1.728  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -1.879  14.037  -1.404  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -1.901  14.108  -3.874  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -3.259  13.156  -3.251  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -3.531  14.806  -3.835  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63      -1.093  16.090  -2.528  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -2.734  16.736  -2.497  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -1.864  16.451  -0.975  1.00  0.69           H  
ATOM    961  N   SER A  64      -5.994  16.381   0.587  1.00  0.69           N  
ATOM    962  CA  SER A  64      -7.423  16.402   0.865  1.00  0.69           C  
ATOM    963  C   SER A  64      -8.087  15.615  -0.236  1.00  0.69           C  
ATOM    964  O   SER A  64      -7.492  15.454  -1.302  1.00  0.69           O  
ATOM    965  CB  SER A  64      -7.963  17.819   0.884  1.00  0.69           C  
ATOM    966  OG  SER A  64      -7.908  18.422  -0.407  1.00  0.69           O  
ATOM    967  H   SER A  64      -5.524  17.206   0.242  1.00  0.69           H  
ATOM    968  HA  SER A  64      -7.617  15.916   1.823  1.00  0.69           H  
ATOM    969 1HB  SER A  64      -8.992  17.810   1.239  1.00  0.69           H  
ATOM    970 2HB  SER A  64      -7.383  18.414   1.587  1.00  0.69           H  
ATOM    971  HG  SER A  64      -8.156  19.352  -0.277  1.00  0.69           H  
ATOM    972  N   ALA A  65      -9.327  15.179  -0.034  1.00  0.67           N  
ATOM    973  CA  ALA A  65     -10.009  14.450  -1.097  1.00  0.67           C  
ATOM    974  C   ALA A  65     -10.121  15.289  -2.361  1.00  0.67           C  
ATOM    975  O   ALA A  65      -9.995  14.771  -3.473  1.00  0.67           O  
ATOM    976  CB  ALA A  65     -11.393  14.028  -0.647  1.00  0.67           C  
ATOM    977  H   ALA A  65      -9.781  15.332   0.855  1.00  0.67           H  
ATOM    978  HA  ALA A  65      -9.422  13.561  -1.329  1.00  0.67           H  
ATOM    979 1HB  ALA A  65     -11.876  13.465  -1.446  1.00  0.67           H  
ATOM    980 2HB  ALA A  65     -11.314  13.403   0.241  1.00  0.67           H  
ATOM    981 3HB  ALA A  65     -11.986  14.913  -0.420  1.00  0.67           H  
ATOM    982  N   GLU A  66     -10.327  16.598  -2.202  1.00  0.66           N  
ATOM    983  CA  GLU A  66     -10.448  17.440  -3.376  1.00  0.66           C  
ATOM    984  C   GLU A  66      -9.110  17.525  -4.104  1.00  0.66           C  
ATOM    985  O   GLU A  66      -9.079  17.504  -5.334  1.00  0.66           O  
ATOM    986  CB  GLU A  66     -10.933  18.840  -2.986  1.00  0.66           C  
ATOM    987  CG  GLU A  66     -12.378  18.901  -2.466  1.00  0.66           C  
ATOM    988  CD  GLU A  66     -13.419  18.468  -3.479  1.00  0.66           C  
ATOM    989  OE1 GLU A  66     -13.412  18.972  -4.577  1.00  0.66           O  
ATOM    990  OE2 GLU A  66     -14.226  17.632  -3.141  1.00  0.66           O  
ATOM    991  H   GLU A  66     -10.403  16.991  -1.277  1.00  0.66           H  
ATOM    992  HA  GLU A  66     -11.176  16.994  -4.052  1.00  0.66           H  
ATOM    993 1HB  GLU A  66     -10.281  19.241  -2.210  1.00  0.66           H  
ATOM    994 2HB  GLU A  66     -10.855  19.504  -3.847  1.00  0.66           H  
ATOM    995 1HG  GLU A  66     -12.456  18.257  -1.590  1.00  0.66           H  
ATOM    996 2HG  GLU A  66     -12.591  19.921  -2.152  1.00  0.66           H  
ATOM    997  N   ALA A  67      -7.998  17.602  -3.356  1.00  0.64           N  
ATOM    998  CA  ALA A  67      -6.681  17.660  -3.988  1.00  0.64           C  
ATOM    999  C   ALA A  67      -6.340  16.355  -4.685  1.00  0.64           C  
ATOM   1000  O   ALA A  67      -5.778  16.351  -5.784  1.00  0.64           O  
ATOM   1001  CB  ALA A  67      -5.632  18.015  -2.961  1.00  0.64           C  
ATOM   1002  H   ALA A  67      -8.060  17.638  -2.336  1.00  0.64           H  
ATOM   1003  HA  ALA A  67      -6.713  18.414  -4.753  1.00  0.64           H  
ATOM   1004 1HB  ALA A  67      -4.656  18.083  -3.433  1.00  0.64           H  
ATOM   1005 2HB  ALA A  67      -5.877  18.974  -2.502  1.00  0.64           H  
ATOM   1006 3HB  ALA A  67      -5.613  17.254  -2.201  1.00  0.64           H  
ATOM   1007  N   TYR A  68      -6.706  15.242  -4.061  1.00  0.63           N  
ATOM   1008  CA  TYR A  68      -6.471  13.925  -4.628  1.00  0.63           C  
ATOM   1009  C   TYR A  68      -7.169  13.858  -5.980  1.00  0.63           C  
ATOM   1010  O   TYR A  68      -6.557  13.544  -7.010  1.00  0.63           O  
ATOM   1011  CB  TYR A  68      -7.020  12.867  -3.670  1.00  0.63           C  
ATOM   1012  CG  TYR A  68      -6.886  11.447  -4.081  1.00  0.63           C  
ATOM   1013  CD1 TYR A  68      -5.702  10.745  -3.864  1.00  0.63           C  
ATOM   1014  CD2 TYR A  68      -7.958  10.834  -4.678  1.00  0.63           C  
ATOM   1015  CE1 TYR A  68      -5.619   9.426  -4.254  1.00  0.63           C  
ATOM   1016  CE2 TYR A  68      -7.880   9.530  -5.067  1.00  0.63           C  
ATOM   1017  CZ  TYR A  68      -6.726   8.820  -4.864  1.00  0.63           C  
ATOM   1018  OH  TYR A  68      -6.679   7.510  -5.267  1.00  0.63           O  
ATOM   1019  H   TYR A  68      -7.155  15.311  -3.146  1.00  0.63           H  
ATOM   1020  HA  TYR A  68      -5.407  13.778  -4.783  1.00  0.63           H  
ATOM   1021 1HB  TYR A  68      -6.527  12.986  -2.700  1.00  0.63           H  
ATOM   1022 2HB  TYR A  68      -8.074  13.060  -3.505  1.00  0.63           H  
ATOM   1023  HD1 TYR A  68      -4.851  11.233  -3.386  1.00  0.63           H  
ATOM   1024  HD2 TYR A  68      -8.877  11.394  -4.840  1.00  0.63           H  
ATOM   1025  HE1 TYR A  68      -4.703   8.872  -4.085  1.00  0.63           H  
ATOM   1026  HE2 TYR A  68      -8.738   9.054  -5.542  1.00  0.63           H  
ATOM   1027  HH  TYR A  68      -7.533   7.257  -5.629  1.00  0.63           H  
ATOM   1028  N   ASN A  69      -8.461  14.202  -5.977  1.00  0.61           N  
ATOM   1029  CA  ASN A  69      -9.252  14.165  -7.187  1.00  0.61           C  
ATOM   1030  C   ASN A  69      -8.785  15.186  -8.218  1.00  0.61           C  
ATOM   1031  O   ASN A  69      -8.754  14.874  -9.406  1.00  0.61           O  
ATOM   1032  CB  ASN A  69     -10.717  14.372  -6.845  1.00  0.61           C  
ATOM   1033  CG  ASN A  69     -11.324  13.158  -6.191  1.00  0.61           C  
ATOM   1034  OD1 ASN A  69     -10.828  12.034  -6.346  1.00  0.61           O  
ATOM   1035  ND2 ASN A  69     -12.387  13.359  -5.458  1.00  0.61           N  
ATOM   1036  H   ASN A  69      -8.912  14.473  -5.101  1.00  0.61           H  
ATOM   1037  HA  ASN A  69      -9.139  13.178  -7.635  1.00  0.61           H  
ATOM   1038 1HB  ASN A  69     -10.808  15.224  -6.163  1.00  0.61           H  
ATOM   1039 2HB  ASN A  69     -11.275  14.611  -7.748  1.00  0.61           H  
ATOM   1040 1HD2 ASN A  69     -12.830  12.590  -4.998  1.00  0.61           H  
ATOM   1041 2HD2 ASN A  69     -12.752  14.285  -5.351  1.00  0.61           H  
ATOM   1042  N   ALA A  70      -8.395  16.392  -7.786  1.00  0.60           N  
ATOM   1043  CA  ALA A  70      -7.929  17.414  -8.717  1.00  0.60           C  
ATOM   1044  C   ALA A  70      -6.668  16.954  -9.442  1.00  0.60           C  
ATOM   1045  O   ALA A  70      -6.529  17.179 -10.643  1.00  0.60           O  
ATOM   1046  CB  ALA A  70      -7.676  18.720  -7.984  1.00  0.60           C  
ATOM   1047  H   ALA A  70      -8.448  16.621  -6.798  1.00  0.60           H  
ATOM   1048  HA  ALA A  70      -8.706  17.574  -9.462  1.00  0.60           H  
ATOM   1049 1HB  ALA A  70      -7.352  19.475  -8.680  1.00  0.60           H  
ATOM   1050 2HB  ALA A  70      -8.591  19.044  -7.490  1.00  0.60           H  
ATOM   1051 3HB  ALA A  70      -6.912  18.558  -7.240  1.00  0.60           H  
ATOM   1052  N   ALA A  71      -5.761  16.279  -8.728  1.00  0.60           N  
ATOM   1053  CA  ALA A  71      -4.532  15.764  -9.330  1.00  0.60           C  
ATOM   1054  C   ALA A  71      -4.834  14.722 -10.401  1.00  0.60           C  
ATOM   1055  O   ALA A  71      -4.247  14.733 -11.492  1.00  0.60           O  
ATOM   1056  CB  ALA A  71      -3.667  15.161  -8.248  1.00  0.60           C  
ATOM   1057  H   ALA A  71      -5.912  16.136  -7.727  1.00  0.60           H  
ATOM   1058  HA  ALA A  71      -4.006  16.588  -9.805  1.00  0.60           H  
ATOM   1059 1HB  ALA A  71      -2.740  14.786  -8.676  1.00  0.60           H  
ATOM   1060 2HB  ALA A  71      -3.439  15.916  -7.496  1.00  0.60           H  
ATOM   1061 3HB  ALA A  71      -4.208  14.344  -7.785  1.00  0.60           H  
ATOM   1062  N   LEU A  72      -5.799  13.853 -10.111  1.00  0.60           N  
ATOM   1063  CA  LEU A  72      -6.187  12.814 -11.052  1.00  0.60           C  
ATOM   1064  C   LEU A  72      -6.984  13.422 -12.200  1.00  0.60           C  
ATOM   1065  O   LEU A  72      -6.885  12.988 -13.356  1.00  0.60           O  
ATOM   1066  CB  LEU A  72      -6.971  11.749 -10.298  1.00  0.60           C  
ATOM   1067  CG  LEU A  72      -6.103  10.990  -9.264  1.00  0.60           C  
ATOM   1068  CD1 LEU A  72      -6.954  10.073  -8.435  1.00  0.60           C  
ATOM   1069  CD2 LEU A  72      -5.030  10.226  -9.999  1.00  0.60           C  
ATOM   1070  H   LEU A  72      -6.244  13.886  -9.188  1.00  0.60           H  
ATOM   1071  HA  LEU A  72      -5.284  12.360 -11.457  1.00  0.60           H  
ATOM   1072 1HB  LEU A  72      -7.792  12.232  -9.764  1.00  0.60           H  
ATOM   1073 2HB  LEU A  72      -7.380  11.033 -11.007  1.00  0.60           H  
ATOM   1074  HG  LEU A  72      -5.636  11.707  -8.587  1.00  0.60           H  
ATOM   1075 1HD1 LEU A  72      -6.323   9.559  -7.711  1.00  0.60           H  
ATOM   1076 2HD1 LEU A  72      -7.709  10.663  -7.910  1.00  0.60           H  
ATOM   1077 3HD1 LEU A  72      -7.442   9.343  -9.075  1.00  0.60           H  
ATOM   1078 1HD2 LEU A  72      -4.411   9.699  -9.290  1.00  0.60           H  
ATOM   1079 2HD2 LEU A  72      -5.487   9.507 -10.677  1.00  0.60           H  
ATOM   1080 3HD2 LEU A  72      -4.419  10.929 -10.565  1.00  0.60           H  
ATOM   1081  N   GLY A  73      -7.751  14.458 -11.874  1.00  0.60           N  
ATOM   1082  CA  GLY A  73      -8.547  15.205 -12.821  1.00  0.60           C  
ATOM   1083  C   GLY A  73      -7.617  15.809 -13.849  1.00  0.60           C  
ATOM   1084  O   GLY A  73      -7.821  15.645 -15.055  1.00  0.60           O  
ATOM   1085  H   GLY A  73      -7.802  14.739 -10.903  1.00  0.60           H  
ATOM   1086 1HA  GLY A  73      -9.276  14.553 -13.300  1.00  0.60           H  
ATOM   1087 2HA  GLY A  73      -9.087  15.988 -12.289  1.00  0.60           H  
ATOM   1088  N   ALA A  74      -6.565  16.479 -13.360  1.00  0.61           N  
ATOM   1089  CA  ALA A  74      -5.571  17.101 -14.212  1.00  0.61           C  
ATOM   1090  C   ALA A  74      -4.940  16.076 -15.126  1.00  0.61           C  
ATOM   1091  O   ALA A  74      -4.807  16.302 -16.325  1.00  0.61           O  
ATOM   1092  CB  ALA A  74      -4.468  17.725 -13.361  1.00  0.61           C  
ATOM   1093  H   ALA A  74      -6.471  16.577 -12.353  1.00  0.61           H  
ATOM   1094  HA  ALA A  74      -6.060  17.861 -14.818  1.00  0.61           H  
ATOM   1095 1HB  ALA A  74      -3.731  18.196 -14.008  1.00  0.61           H  
ATOM   1096 2HB  ALA A  74      -4.872  18.457 -12.694  1.00  0.61           H  
ATOM   1097 3HB  ALA A  74      -3.986  16.952 -12.771  1.00  0.61           H  
ATOM   1098  N   ALA A  75      -4.614  14.904 -14.582  1.00  0.63           N  
ATOM   1099  CA  ALA A  75      -4.019  13.866 -15.405  1.00  0.63           C  
ATOM   1100  C   ALA A  75      -4.951  13.391 -16.509  1.00  0.63           C  
ATOM   1101  O   ALA A  75      -4.523  13.189 -17.651  1.00  0.63           O  
ATOM   1102  CB  ALA A  75      -3.621  12.700 -14.538  1.00  0.63           C  
ATOM   1103  H   ALA A  75      -4.729  14.752 -13.579  1.00  0.63           H  
ATOM   1104  HA  ALA A  75      -3.144  14.276 -15.874  1.00  0.63           H  
ATOM   1105 1HB  ALA A  75      -3.138  11.940 -15.152  1.00  0.63           H  
ATOM   1106 2HB  ALA A  75      -2.927  13.046 -13.774  1.00  0.63           H  
ATOM   1107 3HB  ALA A  75      -4.502  12.281 -14.065  1.00  0.63           H  
ATOM   1108  N   SER A  76      -6.236  13.244 -16.194  1.00  0.64           N  
ATOM   1109  CA  SER A  76      -7.188  12.763 -17.185  1.00  0.64           C  
ATOM   1110  C   SER A  76      -7.432  13.784 -18.290  1.00  0.64           C  
ATOM   1111  O   SER A  76      -7.407  13.454 -19.485  1.00  0.64           O  
ATOM   1112  CB  SER A  76      -8.500  12.438 -16.506  1.00  0.64           C  
ATOM   1113  OG  SER A  76      -8.350  11.368 -15.608  1.00  0.64           O  
ATOM   1114  H   SER A  76      -6.547  13.420 -15.238  1.00  0.64           H  
ATOM   1115  HA  SER A  76      -6.786  11.857 -17.634  1.00  0.64           H  
ATOM   1116 1HB  SER A  76      -8.857  13.318 -15.968  1.00  0.64           H  
ATOM   1117 2HB  SER A  76      -9.244  12.188 -17.258  1.00  0.64           H  
ATOM   1118  HG  SER A  76      -7.802  11.716 -14.878  1.00  0.64           H  
ATOM   1119  N   ILE A  77      -7.599  15.046 -17.905  1.00  0.66           N  
ATOM   1120  CA  ILE A  77      -7.893  16.062 -18.893  1.00  0.66           C  
ATOM   1121  C   ILE A  77      -6.667  16.394 -19.696  1.00  0.66           C  
ATOM   1122  O   ILE A  77      -6.747  16.498 -20.923  1.00  0.66           O  
ATOM   1123  CB  ILE A  77      -8.461  17.343 -18.273  1.00  0.66           C  
ATOM   1124  CG1 ILE A  77      -9.762  17.053 -17.571  1.00  0.66           C  
ATOM   1125  CG2 ILE A  77      -8.709  18.345 -19.372  1.00  0.66           C  
ATOM   1126  CD1 ILE A  77     -10.830  16.488 -18.484  1.00  0.66           C  
ATOM   1127  H   ILE A  77      -7.571  15.280 -16.910  1.00  0.66           H  
ATOM   1128  HA  ILE A  77      -8.641  15.670 -19.575  1.00  0.66           H  
ATOM   1129  HB  ILE A  77      -7.756  17.745 -17.539  1.00  0.66           H  
ATOM   1130 1HG1 ILE A  77      -9.578  16.343 -16.766  1.00  0.66           H  
ATOM   1131 2HG1 ILE A  77     -10.136  17.973 -17.146  1.00  0.66           H  
ATOM   1132 1HG2 ILE A  77      -9.119  19.252 -18.946  1.00  0.66           H  
ATOM   1133 2HG2 ILE A  77      -7.770  18.557 -19.869  1.00  0.66           H  
ATOM   1134 3HG2 ILE A  77      -9.414  17.944 -20.087  1.00  0.66           H  
ATOM   1135 1HD1 ILE A  77     -11.742  16.308 -17.918  1.00  0.66           H  
ATOM   1136 2HD1 ILE A  77     -11.044  17.198 -19.289  1.00  0.66           H  
ATOM   1137 3HD1 ILE A  77     -10.482  15.554 -18.910  1.00  0.66           H  
ATOM   1138  N   MET A  78      -5.513  16.544 -19.042  1.00  0.67           N  
ATOM   1139  CA  MET A  78      -4.357  16.847 -19.839  1.00  0.67           C  
ATOM   1140  C   MET A  78      -3.941  15.671 -20.679  1.00  0.67           C  
ATOM   1141  O   MET A  78      -3.519  15.871 -21.801  1.00  0.67           O  
ATOM   1142  CB  MET A  78      -3.189  17.349 -19.020  1.00  0.67           C  
ATOM   1143  CG  MET A  78      -3.427  18.708 -18.467  1.00  0.67           C  
ATOM   1144  SD  MET A  78      -4.073  19.855 -19.749  1.00  0.67           S  
ATOM   1145  CE  MET A  78      -2.848  19.856 -21.048  1.00  0.67           C  
ATOM   1146  H   MET A  78      -5.436  16.450 -18.032  1.00  0.67           H  
ATOM   1147  HA  MET A  78      -4.622  17.647 -20.515  1.00  0.67           H  
ATOM   1148 1HB  MET A  78      -3.027  16.684 -18.183  1.00  0.67           H  
ATOM   1149 2HB  MET A  78      -2.278  17.358 -19.626  1.00  0.67           H  
ATOM   1150 1HG  MET A  78      -4.136  18.660 -17.636  1.00  0.67           H  
ATOM   1151 2HG  MET A  78      -2.484  19.098 -18.098  1.00  0.67           H  
ATOM   1152 1HE  MET A  78      -3.155  20.532 -21.845  1.00  0.67           H  
ATOM   1153 2HE  MET A  78      -1.889  20.181 -20.647  1.00  0.67           H  
ATOM   1154 3HE  MET A  78      -2.753  18.852 -21.444  1.00  0.67           H  
ATOM   1155  N   GLY A  79      -4.175  14.443 -20.236  1.00  0.68           N  
ATOM   1156  CA  GLY A  79      -3.828  13.316 -21.081  1.00  0.68           C  
ATOM   1157  C   GLY A  79      -4.527  13.468 -22.427  1.00  0.68           C  
ATOM   1158  O   GLY A  79      -3.898  13.417 -23.492  1.00  0.68           O  
ATOM   1159  H   GLY A  79      -4.532  14.259 -19.300  1.00  0.68           H  
ATOM   1160 1HA  GLY A  79      -2.754  13.279 -21.222  1.00  0.68           H  
ATOM   1161 2HA  GLY A  79      -4.140  12.391 -20.596  1.00  0.68           H  
ATOM   1162  N   MET A  80      -5.838  13.666 -22.377  1.00  0.69           N  
ATOM   1163  CA  MET A  80      -6.620  13.817 -23.589  1.00  0.69           C  
ATOM   1164  C   MET A  80      -6.265  15.096 -24.379  1.00  0.69           C  
ATOM   1165  O   MET A  80      -6.198  15.058 -25.617  1.00  0.69           O  
ATOM   1166  CB  MET A  80      -8.076  13.787 -23.183  1.00  0.69           C  
ATOM   1167  CG  MET A  80      -8.563  12.420 -22.718  1.00  0.69           C  
ATOM   1168  SD  MET A  80     -10.330  12.369 -22.401  1.00  0.69           S  
ATOM   1169  CE  MET A  80     -10.357  13.129 -20.774  1.00  0.69           C  
ATOM   1170  H   MET A  80      -6.307  13.703 -21.466  1.00  0.69           H  
ATOM   1171  HA  MET A  80      -6.414  12.965 -24.234  1.00  0.69           H  
ATOM   1172 1HB  MET A  80      -8.225  14.489 -22.360  1.00  0.69           H  
ATOM   1173 2HB  MET A  80      -8.684  14.097 -24.024  1.00  0.69           H  
ATOM   1174 1HG  MET A  80      -8.323  11.670 -23.469  1.00  0.69           H  
ATOM   1175 2HG  MET A  80      -8.042  12.158 -21.794  1.00  0.69           H  
ATOM   1176 1HE  MET A  80     -11.381  13.191 -20.412  1.00  0.69           H  
ATOM   1177 2HE  MET A  80      -9.764  12.529 -20.084  1.00  0.69           H  
ATOM   1178 3HE  MET A  80      -9.932  14.121 -20.836  1.00  0.69           H  
ATOM   1179  N   ASN A  81      -6.003  16.219 -23.685  1.00  0.69           N  
ATOM   1180  CA  ASN A  81      -5.633  17.448 -24.390  1.00  0.69           C  
ATOM   1181  C   ASN A  81      -4.273  17.317 -25.049  1.00  0.69           C  
ATOM   1182  O   ASN A  81      -4.065  17.827 -26.147  1.00  0.69           O  
ATOM   1183  CB  ASN A  81      -5.621  18.659 -23.481  1.00  0.69           C  
ATOM   1184  CG  ASN A  81      -6.969  19.182 -23.125  1.00  0.69           C  
ATOM   1185  OD1 ASN A  81      -7.961  18.919 -23.807  1.00  0.69           O  
ATOM   1186  ND2 ASN A  81      -7.027  19.960 -22.081  1.00  0.69           N  
ATOM   1187  H   ASN A  81      -6.081  16.227 -22.667  1.00  0.69           H  
ATOM   1188  HA  ASN A  81      -6.363  17.622 -25.180  1.00  0.69           H  
ATOM   1189 1HB  ASN A  81      -5.108  18.394 -22.571  1.00  0.69           H  
ATOM   1190 2HB  ASN A  81      -5.049  19.450 -23.947  1.00  0.69           H  
ATOM   1191 1HD2 ASN A  81      -7.901  20.359 -21.805  1.00  0.69           H  
ATOM   1192 2HD2 ASN A  81      -6.194  20.162 -21.565  1.00  0.69           H  
ATOM   1193  N   ASN A  82      -3.356  16.618 -24.388  1.00  0.69           N  
ATOM   1194  CA  ASN A  82      -2.013  16.391 -24.886  1.00  0.69           C  
ATOM   1195  C   ASN A  82      -2.105  15.692 -26.232  1.00  0.69           C  
ATOM   1196  O   ASN A  82      -1.447  16.086 -27.198  1.00  0.69           O  
ATOM   1197  CB  ASN A  82      -1.204  15.540 -23.921  1.00  0.69           C  
ATOM   1198  CG  ASN A  82      -0.759  16.238 -22.577  1.00  0.69           C  
ATOM   1199  OD1 ASN A  82      -0.473  15.573 -21.576  1.00  0.69           O  
ATOM   1200  ND2 ASN A  82      -0.701  17.522 -22.545  1.00  0.69           N  
ATOM   1201  H   ASN A  82      -3.595  16.233 -23.488  1.00  0.69           H  
ATOM   1202  HA  ASN A  82      -1.519  17.352 -25.034  1.00  0.69           H  
ATOM   1203 1HB  ASN A  82      -1.771  14.655 -23.665  1.00  0.69           H  
ATOM   1204 2HB  ASN A  82      -0.308  15.201 -24.430  1.00  0.69           H  
ATOM   1205 1HD2 ASN A  82      -0.376  17.987 -21.690  1.00  0.69           H  
ATOM   1206 2HD2 ASN A  82      -0.963  18.056 -23.353  1.00  0.69           H  
ATOM   1207  N   VAL A  83      -2.968  14.665 -26.312  1.00  0.69           N  
ATOM   1208  CA  VAL A  83      -3.142  13.938 -27.566  1.00  0.69           C  
ATOM   1209  C   VAL A  83      -3.668  14.867 -28.646  1.00  0.69           C  
ATOM   1210  O   VAL A  83      -3.142  14.888 -29.764  1.00  0.69           O  
ATOM   1211  CB  VAL A  83      -4.140  12.776 -27.406  1.00  0.69           C  
ATOM   1212  CG1 VAL A  83      -4.451  12.178 -28.766  1.00  0.69           C  
ATOM   1213  CG2 VAL A  83      -3.567  11.733 -26.490  1.00  0.69           C  
ATOM   1214  H   VAL A  83      -3.479  14.372 -25.473  1.00  0.69           H  
ATOM   1215  HA  VAL A  83      -2.177  13.543 -27.877  1.00  0.69           H  
ATOM   1216  HB  VAL A  83      -5.069  13.160 -26.983  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  83      -5.169  11.367 -28.649  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  83      -4.875  12.947 -29.412  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  83      -3.536  11.792 -29.212  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  83      -4.284  10.922 -26.371  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  83      -2.658  11.346 -26.915  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  83      -3.358  12.176 -25.523  1.00  0.69           H  
ATOM   1223  N   PHE A  84      -4.678  15.671 -28.302  1.00  0.69           N  
ATOM   1224  CA  PHE A  84      -5.223  16.629 -29.253  1.00  0.69           C  
ATOM   1225  C   PHE A  84      -4.159  17.576 -29.778  1.00  0.69           C  
ATOM   1226  O   PHE A  84      -4.039  17.760 -30.995  1.00  0.69           O  
ATOM   1227  CB  PHE A  84      -6.343  17.459 -28.622  1.00  0.69           C  
ATOM   1228  CG  PHE A  84      -6.787  18.611 -29.490  1.00  0.69           C  
ATOM   1229  CD1 PHE A  84      -7.647  18.441 -30.575  1.00  0.69           C  
ATOM   1230  CD2 PHE A  84      -6.315  19.886 -29.211  1.00  0.69           C  
ATOM   1231  CE1 PHE A  84      -8.012  19.530 -31.355  1.00  0.69           C  
ATOM   1232  CE2 PHE A  84      -6.674  20.959 -29.982  1.00  0.69           C  
ATOM   1233  CZ  PHE A  84      -7.519  20.782 -31.057  1.00  0.69           C  
ATOM   1234  H   PHE A  84      -5.080  15.601 -27.365  1.00  0.69           H  
ATOM   1235  HA  PHE A  84      -5.636  16.077 -30.094  1.00  0.69           H  
ATOM   1236 1HB  PHE A  84      -7.203  16.823 -28.418  1.00  0.69           H  
ATOM   1237 2HB  PHE A  84      -6.010  17.863 -27.677  1.00  0.69           H  
ATOM   1238  HD1 PHE A  84      -8.028  17.447 -30.806  1.00  0.69           H  
ATOM   1239  HD2 PHE A  84      -5.642  20.025 -28.361  1.00  0.69           H  
ATOM   1240  HE1 PHE A  84      -8.686  19.403 -32.204  1.00  0.69           H  
ATOM   1241  HE2 PHE A  84      -6.291  21.948 -29.746  1.00  0.69           H  
ATOM   1242  HZ  PHE A  84      -7.804  21.636 -31.672  1.00  0.69           H  
ATOM   1243  N   TYR A  85      -3.395  18.183 -28.872  1.00  0.70           N  
ATOM   1244  CA  TYR A  85      -2.376  19.135 -29.270  1.00  0.70           C  
ATOM   1245  C   TYR A  85      -1.271  18.504 -30.099  1.00  0.70           C  
ATOM   1246  O   TYR A  85      -0.824  19.102 -31.086  1.00  0.70           O  
ATOM   1247  CB  TYR A  85      -1.803  19.832 -28.045  1.00  0.70           C  
ATOM   1248  CG  TYR A  85      -2.726  20.880 -27.492  1.00  0.70           C  
ATOM   1249  CD1 TYR A  85      -3.220  20.771 -26.211  1.00  0.70           C  
ATOM   1250  CD2 TYR A  85      -3.086  21.958 -28.285  1.00  0.70           C  
ATOM   1251  CE1 TYR A  85      -4.067  21.729 -25.710  1.00  0.70           C  
ATOM   1252  CE2 TYR A  85      -3.933  22.922 -27.789  1.00  0.70           C  
ATOM   1253  CZ  TYR A  85      -4.425  22.810 -26.506  1.00  0.70           C  
ATOM   1254  OH  TYR A  85      -5.278  23.772 -26.011  1.00  0.70           O  
ATOM   1255  H   TYR A  85      -3.537  17.981 -27.885  1.00  0.70           H  
ATOM   1256  HA  TYR A  85      -2.855  19.892 -29.888  1.00  0.70           H  
ATOM   1257 1HB  TYR A  85      -1.626  19.088 -27.263  1.00  0.70           H  
ATOM   1258 2HB  TYR A  85      -0.849  20.299 -28.286  1.00  0.70           H  
ATOM   1259  HD1 TYR A  85      -2.935  19.925 -25.595  1.00  0.70           H  
ATOM   1260  HD2 TYR A  85      -2.694  22.043 -29.298  1.00  0.70           H  
ATOM   1261  HE1 TYR A  85      -4.453  21.641 -24.697  1.00  0.70           H  
ATOM   1262  HE2 TYR A  85      -4.216  23.771 -28.409  1.00  0.70           H  
ATOM   1263  HH  TYR A  85      -5.512  23.558 -25.105  1.00  0.70           H  
ATOM   1264  N   ARG A  86      -0.837  17.287 -29.755  1.00  0.72           N  
ATOM   1265  CA  ARG A  86       0.192  16.668 -30.576  1.00  0.72           C  
ATOM   1266  C   ARG A  86      -0.374  16.412 -31.968  1.00  0.72           C  
ATOM   1267  O   ARG A  86       0.282  16.696 -32.974  1.00  0.72           O  
ATOM   1268  CB  ARG A  86       0.695  15.354 -29.991  1.00  0.72           C  
ATOM   1269  CG  ARG A  86       1.550  15.448 -28.724  1.00  0.72           C  
ATOM   1270  CD  ARG A  86       2.255  14.153 -28.468  1.00  0.72           C  
ATOM   1271  NE  ARG A  86       1.335  13.026 -28.273  1.00  0.72           N  
ATOM   1272  CZ  ARG A  86       0.829  12.635 -27.091  1.00  0.72           C  
ATOM   1273  NH1 ARG A  86       1.150  13.268 -26.004  1.00  0.72           N  
ATOM   1274  NH2 ARG A  86       0.020  11.599 -27.022  1.00  0.72           N  
ATOM   1275  H   ARG A  86      -1.201  16.811 -28.928  1.00  0.72           H  
ATOM   1276  HA  ARG A  86       1.034  17.353 -30.660  1.00  0.72           H  
ATOM   1277 1HB  ARG A  86      -0.171  14.734 -29.742  1.00  0.72           H  
ATOM   1278 2HB  ARG A  86       1.269  14.822 -30.742  1.00  0.72           H  
ATOM   1279 1HG  ARG A  86       2.298  16.233 -28.841  1.00  0.72           H  
ATOM   1280 2HG  ARG A  86       0.923  15.675 -27.865  1.00  0.72           H  
ATOM   1281 1HD  ARG A  86       2.901  13.922 -29.313  1.00  0.72           H  
ATOM   1282 2HD  ARG A  86       2.865  14.253 -27.565  1.00  0.72           H  
ATOM   1283  HE  ARG A  86       1.062  12.504 -29.092  1.00  0.72           H  
ATOM   1284 1HH1 ARG A  86       1.787  14.049 -26.053  1.00  0.72           H  
ATOM   1285 2HH1 ARG A  86       0.779  12.959 -25.120  1.00  0.72           H  
ATOM   1286 1HH2 ARG A  86      -0.231  11.094 -27.861  1.00  0.72           H  
ATOM   1287 2HH2 ARG A  86      -0.331  11.302 -26.121  1.00  0.72           H  
ATOM   1288  N   GLY A  87      -1.626  15.944 -32.023  1.00  0.74           N  
ATOM   1289  CA  GLY A  87      -2.296  15.657 -33.279  1.00  0.74           C  
ATOM   1290  C   GLY A  87      -2.320  16.902 -34.135  1.00  0.74           C  
ATOM   1291  O   GLY A  87      -1.835  16.892 -35.266  1.00  0.74           O  
ATOM   1292  H   GLY A  87      -2.131  15.742 -31.158  1.00  0.74           H  
ATOM   1293 1HA  GLY A  87      -1.781  14.851 -33.799  1.00  0.74           H  
ATOM   1294 2HA  GLY A  87      -3.315  15.325 -33.074  1.00  0.74           H  
ATOM   1295  N   ARG A  88      -2.863  17.982 -33.578  1.00  0.77           N  
ATOM   1296  CA  ARG A  88      -2.960  19.263 -34.253  1.00  0.77           C  
ATOM   1297  C   ARG A  88      -1.599  19.714 -34.775  1.00  0.77           C  
ATOM   1298  O   ARG A  88      -1.487  20.158 -35.920  1.00  0.77           O  
ATOM   1299  CB  ARG A  88      -3.547  20.284 -33.291  1.00  0.77           C  
ATOM   1300  CG  ARG A  88      -3.711  21.696 -33.807  1.00  0.77           C  
ATOM   1301  CD  ARG A  88      -4.365  22.540 -32.776  1.00  0.77           C  
ATOM   1302  NE  ARG A  88      -4.280  23.953 -33.078  1.00  0.77           N  
ATOM   1303  CZ  ARG A  88      -4.700  24.934 -32.269  1.00  0.77           C  
ATOM   1304  NH1 ARG A  88      -5.284  24.662 -31.125  1.00  0.77           N  
ATOM   1305  NH2 ARG A  88      -4.507  26.165 -32.658  1.00  0.77           N  
ATOM   1306  H   ARG A  88      -3.231  17.905 -32.631  1.00  0.77           H  
ATOM   1307  HA  ARG A  88      -3.640  19.162 -35.096  1.00  0.77           H  
ATOM   1308 1HB  ARG A  88      -4.528  19.938 -32.958  1.00  0.77           H  
ATOM   1309 2HB  ARG A  88      -2.914  20.335 -32.405  1.00  0.77           H  
ATOM   1310 1HG  ARG A  88      -2.735  22.122 -34.042  1.00  0.77           H  
ATOM   1311 2HG  ARG A  88      -4.338  21.697 -34.705  1.00  0.77           H  
ATOM   1312 1HD  ARG A  88      -5.420  22.273 -32.722  1.00  0.77           H  
ATOM   1313 2HD  ARG A  88      -3.896  22.364 -31.808  1.00  0.77           H  
ATOM   1314  HE  ARG A  88      -3.859  24.258 -33.977  1.00  0.77           H  
ATOM   1315 1HH1 ARG A  88      -5.442  23.700 -30.869  1.00  0.77           H  
ATOM   1316 2HH1 ARG A  88      -5.599  25.411 -30.526  1.00  0.77           H  
ATOM   1317 1HH2 ARG A  88      -4.044  26.298 -33.570  1.00  0.77           H  
ATOM   1318 2HH2 ARG A  88      -4.803  26.944 -32.095  1.00  0.77           H  
ATOM   1319  N   GLY A  89      -0.555  19.582 -33.951  1.00  0.85           N  
ATOM   1320  CA  GLY A  89       0.783  19.972 -34.367  1.00  0.85           C  
ATOM   1321  C   GLY A  89       1.259  19.202 -35.602  1.00  0.85           C  
ATOM   1322  O   GLY A  89       1.881  19.783 -36.495  1.00  0.85           O  
ATOM   1323  H   GLY A  89      -0.688  19.220 -33.007  1.00  0.85           H  
ATOM   1324 1HA  GLY A  89       0.799  21.042 -34.570  1.00  0.85           H  
ATOM   1325 2HA  GLY A  89       1.470  19.791 -33.541  1.00  0.85           H  
ATOM   1326  N   PHE A  90       0.940  17.907 -35.681  1.00  0.99           N  
ATOM   1327  CA  PHE A  90       1.345  17.112 -36.839  1.00  0.99           C  
ATOM   1328  C   PHE A  90       0.458  17.381 -38.056  1.00  0.99           C  
ATOM   1329  O   PHE A  90       0.925  17.354 -39.197  1.00  0.99           O  
ATOM   1330  CB  PHE A  90       1.311  15.616 -36.518  1.00  0.99           C  
ATOM   1331  CG  PHE A  90       2.399  15.152 -35.580  1.00  0.99           C  
ATOM   1332  CD1 PHE A  90       2.090  14.677 -34.316  1.00  0.99           C  
ATOM   1333  CD2 PHE A  90       3.732  15.199 -35.961  1.00  0.99           C  
ATOM   1334  CE1 PHE A  90       3.079  14.256 -33.450  1.00  0.99           C  
ATOM   1335  CE2 PHE A  90       4.729  14.778 -35.099  1.00  0.99           C  
ATOM   1336  CZ  PHE A  90       4.401  14.305 -33.840  1.00  0.99           C  
ATOM   1337  H   PHE A  90       0.440  17.467 -34.903  1.00  0.99           H  
ATOM   1338  HA  PHE A  90       2.368  17.385 -37.098  1.00  0.99           H  
ATOM   1339 1HB  PHE A  90       0.346  15.379 -36.060  1.00  0.99           H  
ATOM   1340 2HB  PHE A  90       1.384  15.045 -37.440  1.00  0.99           H  
ATOM   1341  HD1 PHE A  90       1.045  14.636 -34.011  1.00  0.99           H  
ATOM   1342  HD2 PHE A  90       3.989  15.573 -36.953  1.00  0.99           H  
ATOM   1343  HE1 PHE A  90       2.815  13.886 -32.462  1.00  0.99           H  
ATOM   1344  HE2 PHE A  90       5.773  14.819 -35.410  1.00  0.99           H  
ATOM   1345  HZ  PHE A  90       5.184  13.973 -33.161  1.00  0.99           H  
ATOM   1346  N   LEU A  91      -0.826  17.629 -37.808  1.00  1.21           N  
ATOM   1347  CA  LEU A  91      -1.806  17.885 -38.857  1.00  1.21           C  
ATOM   1348  C   LEU A  91      -1.585  19.215 -39.590  1.00  1.21           C  
ATOM   1349  O   LEU A  91      -1.803  19.307 -40.801  1.00  1.21           O  
ATOM   1350  CB  LEU A  91      -3.203  17.852 -38.256  1.00  1.21           C  
ATOM   1351  CG  LEU A  91      -3.727  16.509 -37.795  1.00  1.21           C  
ATOM   1352  CD1 LEU A  91      -5.012  16.718 -37.006  1.00  1.21           C  
ATOM   1353  CD2 LEU A  91      -3.992  15.659 -39.009  1.00  1.21           C  
ATOM   1354  H   LEU A  91      -1.145  17.620 -36.840  1.00  1.21           H  
ATOM   1355  HA  LEU A  91      -1.729  17.083 -39.588  1.00  1.21           H  
ATOM   1356 1HB  LEU A  91      -3.251  18.553 -37.428  1.00  1.21           H  
ATOM   1357 2HB  LEU A  91      -3.857  18.160 -38.999  1.00  1.21           H  
ATOM   1358  HG  LEU A  91      -2.999  16.018 -37.165  1.00  1.21           H  
ATOM   1359 1HD1 LEU A  91      -5.397  15.754 -36.680  1.00  1.21           H  
ATOM   1360 2HD1 LEU A  91      -4.808  17.337 -36.138  1.00  1.21           H  
ATOM   1361 3HD1 LEU A  91      -5.743  17.203 -37.632  1.00  1.21           H  
ATOM   1362 1HD2 LEU A  91      -4.375  14.689 -38.697  1.00  1.21           H  
ATOM   1363 2HD2 LEU A  91      -4.728  16.154 -39.644  1.00  1.21           H  
ATOM   1364 3HD2 LEU A  91      -3.065  15.523 -39.564  1.00  1.21           H  
ATOM   1365  N   GLY A  92      -1.148  20.245 -38.862  1.00  1.47           N  
ATOM   1366  CA  GLY A  92      -0.890  21.559 -39.453  1.00  1.47           C  
ATOM   1367  C   GLY A  92      -1.971  22.602 -39.153  1.00  1.47           C  
ATOM   1368  O   GLY A  92      -3.023  22.282 -38.597  1.00  1.47           O  
ATOM   1369  H   GLY A  92      -1.015  20.120 -37.856  1.00  1.47           H  
ATOM   1370 1HA  GLY A  92       0.069  21.922 -39.082  1.00  1.47           H  
ATOM   1371 2HA  GLY A  92      -0.781  21.449 -40.530  1.00  1.47           H  
ATOM   1372  N   GLY A  93      -1.705  23.853 -39.571  1.00  1.71           N  
ATOM   1373  CA  GLY A  93      -2.558  25.029 -39.297  1.00  1.71           C  
ATOM   1374  C   GLY A  93      -3.990  24.925 -39.823  1.00  1.71           C  
ATOM   1375  O   GLY A  93      -4.896  25.606 -39.347  1.00  1.71           O  
ATOM   1376  H   GLY A  93      -0.834  24.009 -40.060  1.00  1.71           H  
ATOM   1377 1HA  GLY A  93      -2.587  25.196 -38.218  1.00  1.71           H  
ATOM   1378 2HA  GLY A  93      -2.088  25.915 -39.722  1.00  1.71           H  
ATOM   1379  N   LYS A  94      -4.225  24.032 -40.773  1.00  1.84           N  
ATOM   1380  CA  LYS A  94      -5.564  23.831 -41.316  1.00  1.84           C  
ATOM   1381  C   LYS A  94      -6.530  23.350 -40.229  1.00  1.84           C  
ATOM   1382  O   LYS A  94      -7.748  23.476 -40.363  1.00  1.84           O  
ATOM   1383  CB  LYS A  94      -5.534  22.828 -42.469  1.00  1.84           C  
ATOM   1384  CG  LYS A  94      -4.847  23.338 -43.726  1.00  1.84           C  
ATOM   1385  CD  LYS A  94      -4.850  22.285 -44.827  1.00  1.84           C  
ATOM   1386  CE  LYS A  94      -4.171  22.804 -46.091  1.00  1.84           C  
ATOM   1387  NZ  LYS A  94      -4.143  21.778 -47.167  1.00  1.84           N  
ATOM   1388  H   LYS A  94      -3.456  23.484 -41.128  1.00  1.84           H  
ATOM   1389  HA  LYS A  94      -5.933  24.784 -41.694  1.00  1.84           H  
ATOM   1390 1HB  LYS A  94      -5.004  21.933 -42.151  1.00  1.84           H  
ATOM   1391 2HB  LYS A  94      -6.550  22.532 -42.725  1.00  1.84           H  
ATOM   1392 1HG  LYS A  94      -5.365  24.229 -44.084  1.00  1.84           H  
ATOM   1393 2HG  LYS A  94      -3.819  23.607 -43.491  1.00  1.84           H  
ATOM   1394 1HD  LYS A  94      -4.326  21.392 -44.477  1.00  1.84           H  
ATOM   1395 2HD  LYS A  94      -5.878  22.012 -45.064  1.00  1.84           H  
ATOM   1396 1HE  LYS A  94      -4.711  23.679 -46.451  1.00  1.84           H  
ATOM   1397 2HE  LYS A  94      -3.148  23.093 -45.852  1.00  1.84           H  
ATOM   1398 1HZ  LYS A  94      -3.687  22.159 -47.984  1.00  1.84           H  
ATOM   1399 2HZ  LYS A  94      -3.635  20.965 -46.846  1.00  1.84           H  
ATOM   1400 3HZ  LYS A  94      -5.088  21.510 -47.403  1.00  1.84           H  
ATOM   1401  N   TYR A  95      -5.978  22.782 -39.157  1.00  1.83           N  
ATOM   1402  CA  TYR A  95      -6.754  22.246 -38.063  1.00  1.83           C  
ATOM   1403  C   TYR A  95      -6.806  23.179 -36.850  1.00  1.83           C  
ATOM   1404  O   TYR A  95      -7.334  22.807 -35.802  1.00  1.83           O  
ATOM   1405  CB  TYR A  95      -6.176  20.891 -37.728  1.00  1.83           C  
ATOM   1406  CG  TYR A  95      -6.333  19.961 -38.899  1.00  1.83           C  
ATOM   1407  CD1 TYR A  95      -5.398  19.999 -39.922  1.00  1.83           C  
ATOM   1408  CD2 TYR A  95      -7.389  19.078 -38.959  1.00  1.83           C  
ATOM   1409  CE1 TYR A  95      -5.516  19.153 -41.002  1.00  1.83           C  
ATOM   1410  CE2 TYR A  95      -7.511  18.227 -40.040  1.00  1.83           C  
ATOM   1411  CZ  TYR A  95      -6.577  18.263 -41.060  1.00  1.83           C  
ATOM   1412  OH  TYR A  95      -6.700  17.414 -42.137  1.00  1.83           O  
ATOM   1413  H   TYR A  95      -4.960  22.711 -39.088  1.00  1.83           H  
ATOM   1414  HA  TYR A  95      -7.776  22.103 -38.411  1.00  1.83           H  
ATOM   1415 1HB  TYR A  95      -5.110  20.982 -37.492  1.00  1.83           H  
ATOM   1416 2HB  TYR A  95      -6.685  20.461 -36.864  1.00  1.83           H  
ATOM   1417  HD1 TYR A  95      -4.560  20.697 -39.869  1.00  1.83           H  
ATOM   1418  HD2 TYR A  95      -8.120  19.049 -38.158  1.00  1.83           H  
ATOM   1419  HE1 TYR A  95      -4.773  19.184 -41.801  1.00  1.83           H  
ATOM   1420  HE2 TYR A  95      -8.343  17.525 -40.089  1.00  1.83           H  
ATOM   1421  HH  TYR A  95      -7.465  16.846 -42.011  1.00  1.83           H  
ATOM   1422  N   ASP A  96      -6.313  24.416 -36.991  1.00  1.68           N  
ATOM   1423  CA  ASP A  96      -6.353  25.384 -35.888  1.00  1.68           C  
ATOM   1424  C   ASP A  96      -7.765  25.736 -35.428  1.00  1.68           C  
ATOM   1425  O   ASP A  96      -7.962  26.155 -34.288  1.00  1.68           O  
ATOM   1426  CB  ASP A  96      -5.587  26.667 -36.230  1.00  1.68           C  
ATOM   1427  CG  ASP A  96      -4.041  26.564 -36.106  1.00  1.68           C  
ATOM   1428  OD1 ASP A  96      -3.544  25.632 -35.482  1.00  1.68           O  
ATOM   1429  OD2 ASP A  96      -3.374  27.442 -36.596  1.00  1.68           O  
ATOM   1430  H   ASP A  96      -5.891  24.704 -37.875  1.00  1.68           H  
ATOM   1431  HA  ASP A  96      -5.851  24.928 -35.044  1.00  1.68           H  
ATOM   1432 1HB  ASP A  96      -5.829  26.956 -37.258  1.00  1.68           H  
ATOM   1433 2HB  ASP A  96      -5.937  27.472 -35.584  1.00  1.68           H  
ATOM   1434  N   ASP A  97      -8.747  25.557 -36.307  1.00  1.47           N  
ATOM   1435  CA  ASP A  97     -10.133  25.857 -35.992  1.00  1.47           C  
ATOM   1436  C   ASP A  97     -10.887  24.608 -35.525  1.00  1.47           C  
ATOM   1437  O   ASP A  97     -12.108  24.641 -35.352  1.00  1.47           O  
ATOM   1438  CB  ASP A  97     -10.838  26.463 -37.206  1.00  1.47           C  
ATOM   1439  CG  ASP A  97     -10.291  27.839 -37.588  1.00  1.47           C  
ATOM   1440  OD1 ASP A  97     -10.030  28.624 -36.708  1.00  1.47           O  
ATOM   1441  OD2 ASP A  97     -10.132  28.085 -38.758  1.00  1.47           O  
ATOM   1442  H   ASP A  97      -8.518  25.204 -37.226  1.00  1.47           H  
ATOM   1443  HA  ASP A  97     -10.152  26.586 -35.181  1.00  1.47           H  
ATOM   1444 1HB  ASP A  97     -10.730  25.793 -38.059  1.00  1.47           H  
ATOM   1445 2HB  ASP A  97     -11.904  26.556 -36.996  1.00  1.47           H  
ATOM   1446  N   LEU A  98     -10.172  23.498 -35.319  1.00  1.27           N  
ATOM   1447  CA  LEU A  98     -10.825  22.281 -34.863  1.00  1.27           C  
ATOM   1448  C   LEU A  98     -10.946  22.249 -33.355  1.00  1.27           C  
ATOM   1449  O   LEU A  98      -9.954  22.142 -32.638  1.00  1.27           O  
ATOM   1450  CB  LEU A  98     -10.026  21.052 -35.302  1.00  1.27           C  
ATOM   1451  CG  LEU A  98     -10.576  19.698 -34.853  1.00  1.27           C  
ATOM   1452  CD1 LEU A  98     -11.956  19.491 -35.441  1.00  1.27           C  
ATOM   1453  CD2 LEU A  98      -9.604  18.600 -35.295  1.00  1.27           C  
ATOM   1454  H   LEU A  98      -9.164  23.480 -35.466  1.00  1.27           H  
ATOM   1455  HA  LEU A  98     -11.823  22.236 -35.294  1.00  1.27           H  
ATOM   1456 1HB  LEU A  98      -9.953  21.048 -36.390  1.00  1.27           H  
ATOM   1457 2HB  LEU A  98      -9.018  21.138 -34.898  1.00  1.27           H  
ATOM   1458  HG  LEU A  98     -10.670  19.685 -33.764  1.00  1.27           H  
ATOM   1459 1HD1 LEU A  98     -12.351  18.529 -35.112  1.00  1.27           H  
ATOM   1460 2HD1 LEU A  98     -12.617  20.288 -35.100  1.00  1.27           H  
ATOM   1461 3HD1 LEU A  98     -11.896  19.506 -36.527  1.00  1.27           H  
ATOM   1462 1HD2 LEU A  98      -9.981  17.629 -34.972  1.00  1.27           H  
ATOM   1463 2HD2 LEU A  98      -9.516  18.612 -36.377  1.00  1.27           H  
ATOM   1464 3HD2 LEU A  98      -8.625  18.778 -34.848  1.00  1.27           H  
ATOM   1465  N   ARG A  99     -12.170  22.349 -32.869  1.00  1.14           N  
ATOM   1466  CA  ARG A  99     -12.405  22.346 -31.440  1.00  1.14           C  
ATOM   1467  C   ARG A  99     -12.636  20.903 -30.978  1.00  1.14           C  
ATOM   1468  O   ARG A  99     -13.406  20.191 -31.622  1.00  1.14           O  
ATOM   1469  CB  ARG A  99     -13.618  23.205 -31.106  1.00  1.14           C  
ATOM   1470  CG  ARG A  99     -13.943  23.339 -29.623  1.00  1.14           C  
ATOM   1471  CD  ARG A  99     -15.108  24.239 -29.390  1.00  1.14           C  
ATOM   1472  NE  ARG A  99     -15.418  24.374 -27.972  1.00  1.14           N  
ATOM   1473  CZ  ARG A  99     -16.429  25.118 -27.473  1.00  1.14           C  
ATOM   1474  NH1 ARG A  99     -17.218  25.790 -28.284  1.00  1.14           N  
ATOM   1475  NH2 ARG A  99     -16.626  25.172 -26.167  1.00  1.14           N  
ATOM   1476  H   ARG A  99     -12.946  22.447 -33.511  1.00  1.14           H  
ATOM   1477  HA  ARG A  99     -11.537  22.785 -30.964  1.00  1.14           H  
ATOM   1478 1HB  ARG A  99     -13.467  24.209 -31.502  1.00  1.14           H  
ATOM   1479 2HB  ARG A  99     -14.499  22.792 -31.597  1.00  1.14           H  
ATOM   1480 1HG  ARG A  99     -14.180  22.358 -29.213  1.00  1.14           H  
ATOM   1481 2HG  ARG A  99     -13.086  23.754 -29.098  1.00  1.14           H  
ATOM   1482 1HD  ARG A  99     -14.889  25.229 -29.788  1.00  1.14           H  
ATOM   1483 2HD  ARG A  99     -15.983  23.829 -29.891  1.00  1.14           H  
ATOM   1484  HE  ARG A  99     -14.836  23.870 -27.315  1.00  1.14           H  
ATOM   1485 1HH1 ARG A  99     -17.068  25.749 -29.282  1.00  1.14           H  
ATOM   1486 2HH1 ARG A  99     -17.972  26.345 -27.908  1.00  1.14           H  
ATOM   1487 1HH2 ARG A  99     -16.021  24.658 -25.543  1.00  1.14           H  
ATOM   1488 2HH2 ARG A  99     -17.381  25.729 -25.793  1.00  1.14           H  
ATOM   1489  N   PRO A 100     -11.961  20.413 -29.926  1.00  1.08           N  
ATOM   1490  CA  PRO A 100     -12.165  19.092 -29.367  1.00  1.08           C  
ATOM   1491  C   PRO A 100     -13.499  19.057 -28.630  1.00  1.08           C  
ATOM   1492  O   PRO A 100     -13.945  20.075 -28.107  1.00  1.08           O  
ATOM   1493  CB  PRO A 100     -10.952  18.926 -28.446  1.00  1.08           C  
ATOM   1494  CG  PRO A 100     -10.568  20.334 -28.049  1.00  1.08           C  
ATOM   1495  CD  PRO A 100     -10.908  21.201 -29.254  1.00  1.08           C  
ATOM   1496  HA  PRO A 100     -12.149  18.351 -30.179  1.00  1.08           H  
ATOM   1497 1HB  PRO A 100     -11.216  18.303 -27.582  1.00  1.08           H  
ATOM   1498 2HB  PRO A 100     -10.149  18.404 -28.980  1.00  1.08           H  
ATOM   1499 1HG  PRO A 100     -11.112  20.632 -27.138  1.00  1.08           H  
ATOM   1500 2HG  PRO A 100      -9.493  20.370 -27.803  1.00  1.08           H  
ATOM   1501 1HD  PRO A 100     -11.294  22.151 -28.881  1.00  1.08           H  
ATOM   1502 2HD  PRO A 100     -10.039  21.326 -29.908  1.00  1.08           H  
ATOM   1503  N   GLY A 101     -14.098  17.873 -28.507  1.00  1.07           N  
ATOM   1504  CA  GLY A 101     -15.352  17.732 -27.757  1.00  1.07           C  
ATOM   1505  C   GLY A 101     -15.141  17.557 -26.248  1.00  1.07           C  
ATOM   1506  O   GLY A 101     -16.095  17.435 -25.471  1.00  1.07           O  
ATOM   1507  H   GLY A 101     -13.698  17.061 -28.955  1.00  1.07           H  
ATOM   1508 1HA  GLY A 101     -15.973  18.611 -27.934  1.00  1.07           H  
ATOM   1509 2HA  GLY A 101     -15.904  16.877 -28.145  1.00  1.07           H  
ATOM   1510  N   LEU A 102     -13.889  17.554 -25.822  1.00  1.05           N  
ATOM   1511  CA  LEU A 102     -13.584  17.384 -24.413  1.00  1.05           C  
ATOM   1512  C   LEU A 102     -13.791  18.656 -23.624  1.00  1.05           C  
ATOM   1513  O   LEU A 102     -13.223  19.699 -23.942  1.00  1.05           O  
ATOM   1514  CB  LEU A 102     -12.134  16.947 -24.215  1.00  1.05           C  
ATOM   1515  CG  LEU A 102     -11.711  16.780 -22.742  1.00  1.05           C  
ATOM   1516  CD1 LEU A 102     -12.494  15.654 -22.112  1.00  1.05           C  
ATOM   1517  CD2 LEU A 102     -10.264  16.509 -22.693  1.00  1.05           C  
ATOM   1518  H   LEU A 102     -13.145  17.676 -26.490  1.00  1.05           H  
ATOM   1519  HA  LEU A 102     -14.243  16.617 -24.008  1.00  1.05           H  
ATOM   1520 1HB  LEU A 102     -11.979  15.994 -24.716  1.00  1.05           H  
ATOM   1521 2HB  LEU A 102     -11.479  17.691 -24.670  1.00  1.05           H  
ATOM   1522  HG  LEU A 102     -11.922  17.692 -22.187  1.00  1.05           H  
ATOM   1523 1HD1 LEU A 102     -12.193  15.546 -21.073  1.00  1.05           H  
ATOM   1524 2HD1 LEU A 102     -13.555  15.881 -22.154  1.00  1.05           H  
ATOM   1525 3HD1 LEU A 102     -12.300  14.732 -22.648  1.00  1.05           H  
ATOM   1526 1HD2 LEU A 102      -9.938  16.381 -21.670  1.00  1.05           H  
ATOM   1527 2HD2 LEU A 102     -10.093  15.619 -23.245  1.00  1.05           H  
ATOM   1528 3HD2 LEU A 102      -9.727  17.326 -23.142  1.00  1.05           H  
ATOM   1529  N   ARG A 103     -14.589  18.572 -22.576  1.00  1.03           N  
ATOM   1530  CA  ARG A 103     -14.778  19.727 -21.731  1.00  1.03           C  
ATOM   1531  C   ARG A 103     -13.654  19.714 -20.708  1.00  1.03           C  
ATOM   1532  O   ARG A 103     -13.291  18.660 -20.190  1.00  1.03           O  
ATOM   1533  CB  ARG A 103     -16.146  19.704 -21.074  1.00  1.03           C  
ATOM   1534  CG  ARG A 103     -17.282  20.307 -21.929  1.00  1.03           C  
ATOM   1535  CD  ARG A 103     -17.571  19.518 -23.198  1.00  1.03           C  
ATOM   1536  NE  ARG A 103     -18.768  20.023 -23.874  1.00  1.03           N  
ATOM   1537  CZ  ARG A 103     -19.259  19.593 -25.067  1.00  1.03           C  
ATOM   1538  NH1 ARG A 103     -18.666  18.640 -25.762  1.00  1.03           N  
ATOM   1539  NH2 ARG A 103     -20.364  20.145 -25.545  1.00  1.03           N  
ATOM   1540  H   ARG A 103     -15.057  17.702 -22.369  1.00  1.03           H  
ATOM   1541  HA  ARG A 103     -14.698  20.633 -22.333  1.00  1.03           H  
ATOM   1542 1HB  ARG A 103     -16.418  18.678 -20.836  1.00  1.03           H  
ATOM   1543 2HB  ARG A 103     -16.107  20.261 -20.136  1.00  1.03           H  
ATOM   1544 1HG  ARG A 103     -18.197  20.342 -21.336  1.00  1.03           H  
ATOM   1545 2HG  ARG A 103     -17.005  21.321 -22.221  1.00  1.03           H  
ATOM   1546 1HD  ARG A 103     -16.729  19.610 -23.887  1.00  1.03           H  
ATOM   1547 2HD  ARG A 103     -17.727  18.468 -22.959  1.00  1.03           H  
ATOM   1548  HE  ARG A 103     -19.280  20.756 -23.407  1.00  1.03           H  
ATOM   1549 1HH1 ARG A 103     -17.799  18.192 -25.429  1.00  1.03           H  
ATOM   1550 2HH1 ARG A 103     -19.057  18.345 -26.640  1.00  1.03           H  
ATOM   1551 1HH2 ARG A 103     -20.830  20.876 -25.026  1.00  1.03           H  
ATOM   1552 2HH2 ARG A 103     -20.739  19.835 -26.429  1.00  1.03           H  
ATOM   1553  N   MET A 104     -13.130  20.886 -20.396  1.00  1.00           N  
ATOM   1554  CA  MET A 104     -12.021  21.040 -19.462  1.00  1.00           C  
ATOM   1555  C   MET A 104     -12.459  21.773 -18.210  1.00  1.00           C  
ATOM   1556  O   MET A 104     -11.693  22.544 -17.627  1.00  1.00           O  
ATOM   1557  CB  MET A 104     -10.896  21.803 -20.145  1.00  1.00           C  
ATOM   1558  CG  MET A 104     -11.272  23.232 -20.518  1.00  1.00           C  
ATOM   1559  SD  MET A 104      -9.946  24.146 -21.345  1.00  1.00           S  
ATOM   1560  CE  MET A 104      -8.805  24.431 -20.005  1.00  1.00           C  
ATOM   1561  H   MET A 104     -13.491  21.713 -20.852  1.00  1.00           H  
ATOM   1562  HA  MET A 104     -11.665  20.051 -19.170  1.00  1.00           H  
ATOM   1563 1HB  MET A 104     -10.047  21.851 -19.484  1.00  1.00           H  
ATOM   1564 2HB  MET A 104     -10.587  21.276 -21.051  1.00  1.00           H  
ATOM   1565 1HG  MET A 104     -12.138  23.210 -21.182  1.00  1.00           H  
ATOM   1566 2HG  MET A 104     -11.553  23.777 -19.616  1.00  1.00           H  
ATOM   1567 1HE  MET A 104      -7.945  24.992 -20.370  1.00  1.00           H  
ATOM   1568 2HE  MET A 104      -9.298  24.995 -19.211  1.00  1.00           H  
ATOM   1569 3HE  MET A 104      -8.471  23.483 -19.624  1.00  1.00           H  
ATOM   1570  N   ASN A 105     -13.679  21.490 -17.767  1.00  0.97           N  
ATOM   1571  CA  ASN A 105     -14.274  22.150 -16.608  1.00  0.97           C  
ATOM   1572  C   ASN A 105     -13.409  21.987 -15.357  1.00  0.97           C  
ATOM   1573  O   ASN A 105     -13.311  22.903 -14.545  1.00  0.97           O  
ATOM   1574  CB  ASN A 105     -15.663  21.593 -16.372  1.00  0.97           C  
ATOM   1575  CG  ASN A 105     -16.637  22.032 -17.437  1.00  0.97           C  
ATOM   1576  OD1 ASN A 105     -16.392  22.995 -18.174  1.00  0.97           O  
ATOM   1577  ND2 ASN A 105     -17.738  21.335 -17.536  1.00  0.97           N  
ATOM   1578  H   ASN A 105     -14.227  20.816 -18.284  1.00  0.97           H  
ATOM   1579  HA  ASN A 105     -14.351  23.218 -16.818  1.00  0.97           H  
ATOM   1580 1HB  ASN A 105     -15.622  20.503 -16.356  1.00  0.97           H  
ATOM   1581 2HB  ASN A 105     -16.027  21.924 -15.400  1.00  0.97           H  
ATOM   1582 1HD2 ASN A 105     -18.423  21.578 -18.222  1.00  0.97           H  
ATOM   1583 2HD2 ASN A 105     -17.898  20.562 -16.922  1.00  0.97           H  
ATOM   1584  N   ILE A 106     -12.732  20.846 -15.250  1.00  0.93           N  
ATOM   1585  CA  ILE A 106     -11.832  20.539 -14.141  1.00  0.93           C  
ATOM   1586  C   ILE A 106     -10.669  21.524 -14.074  1.00  0.93           C  
ATOM   1587  O   ILE A 106     -10.193  21.866 -12.992  1.00  0.93           O  
ATOM   1588  CB  ILE A 106     -11.268  19.120 -14.275  1.00  0.93           C  
ATOM   1589  CG1 ILE A 106     -12.372  18.085 -14.049  1.00  0.93           C  
ATOM   1590  CG2 ILE A 106     -10.115  18.921 -13.314  1.00  0.93           C  
ATOM   1591  CD1 ILE A 106     -11.968  16.677 -14.426  1.00  0.93           C  
ATOM   1592  H   ILE A 106     -12.867  20.152 -15.968  1.00  0.93           H  
ATOM   1593  HA  ILE A 106     -12.392  20.609 -13.210  1.00  0.93           H  
ATOM   1594  HB  ILE A 106     -10.905  18.987 -15.281  1.00  0.93           H  
ATOM   1595 1HG1 ILE A 106     -12.649  18.093 -12.995  1.00  0.93           H  
ATOM   1596 2HG1 ILE A 106     -13.246  18.363 -14.639  1.00  0.93           H  
ATOM   1597 1HG2 ILE A 106      -9.712  17.930 -13.443  1.00  0.93           H  
ATOM   1598 2HG2 ILE A 106      -9.350  19.652 -13.527  1.00  0.93           H  
ATOM   1599 3HG2 ILE A 106     -10.461  19.047 -12.289  1.00  0.93           H  
ATOM   1600 1HD1 ILE A 106     -12.798  15.996 -14.237  1.00  0.93           H  
ATOM   1601 2HD1 ILE A 106     -11.713  16.643 -15.476  1.00  0.93           H  
ATOM   1602 3HD1 ILE A 106     -11.112  16.375 -13.836  1.00  0.93           H  
ATOM   1603  N   ILE A 107     -10.142  21.896 -15.241  1.00  0.90           N  
ATOM   1604  CA  ILE A 107      -9.014  22.803 -15.309  1.00  0.90           C  
ATOM   1605  C   ILE A 107      -9.513  24.209 -15.042  1.00  0.90           C  
ATOM   1606  O   ILE A 107      -8.859  24.998 -14.362  1.00  0.90           O  
ATOM   1607  CB  ILE A 107      -8.304  22.759 -16.672  1.00  0.90           C  
ATOM   1608  CG1 ILE A 107      -7.671  21.366 -16.926  1.00  0.90           C  
ATOM   1609  CG2 ILE A 107      -7.249  23.851 -16.737  1.00  0.90           C  
ATOM   1610  CD1 ILE A 107      -7.119  21.170 -18.310  1.00  0.90           C  
ATOM   1611  H   ILE A 107     -10.594  21.624 -16.107  1.00  0.90           H  
ATOM   1612  HA  ILE A 107      -8.310  22.547 -14.530  1.00  0.90           H  
ATOM   1613  HB  ILE A 107      -9.042  22.922 -17.447  1.00  0.90           H  
ATOM   1614 1HG1 ILE A 107      -6.883  21.207 -16.267  1.00  0.90           H  
ATOM   1615 2HG1 ILE A 107      -8.431  20.604 -16.747  1.00  0.90           H  
ATOM   1616 1HG2 ILE A 107      -6.765  23.833 -17.710  1.00  0.90           H  
ATOM   1617 2HG2 ILE A 107      -7.725  24.819 -16.587  1.00  0.90           H  
ATOM   1618 3HG2 ILE A 107      -6.501  23.697 -15.963  1.00  0.90           H  
ATOM   1619 1HD1 ILE A 107      -6.699  20.171 -18.377  1.00  0.90           H  
ATOM   1620 2HD1 ILE A 107      -7.893  21.284 -19.048  1.00  0.90           H  
ATOM   1621 3HD1 ILE A 107      -6.334  21.903 -18.495  1.00  0.90           H  
ATOM   1622  N   GLY A 108     -10.659  24.542 -15.643  1.00  0.86           N  
ATOM   1623  CA  GLY A 108     -11.267  25.854 -15.462  1.00  0.86           C  
ATOM   1624  C   GLY A 108     -11.621  26.131 -13.995  1.00  0.86           C  
ATOM   1625  O   GLY A 108     -11.441  27.251 -13.510  1.00  0.86           O  
ATOM   1626  H   GLY A 108     -11.128  23.849 -16.225  1.00  0.86           H  
ATOM   1627 1HA  GLY A 108     -10.587  26.622 -15.828  1.00  0.86           H  
ATOM   1628 2HA  GLY A 108     -12.170  25.910 -16.067  1.00  0.86           H  
ATOM   1629  N   ASN A 109     -12.077  25.093 -13.278  1.00  0.83           N  
ATOM   1630  CA  ASN A 109     -12.467  25.202 -11.873  1.00  0.83           C  
ATOM   1631  C   ASN A 109     -11.884  24.102 -10.957  1.00  0.83           C  
ATOM   1632  O   ASN A 109     -12.630  23.218 -10.532  1.00  0.83           O  
ATOM   1633  CB  ASN A 109     -13.980  25.162 -11.765  1.00  0.83           C  
ATOM   1634  CG  ASN A 109     -14.657  26.294 -12.491  1.00  0.83           C  
ATOM   1635  OD1 ASN A 109     -14.731  27.423 -11.993  1.00  0.83           O  
ATOM   1636  ND2 ASN A 109     -15.155  26.009 -13.670  1.00  0.83           N  
ATOM   1637  H   ASN A 109     -12.219  24.200 -13.745  1.00  0.83           H  
ATOM   1638  HA  ASN A 109     -12.117  26.162 -11.495  1.00  0.83           H  
ATOM   1639 1HB  ASN A 109     -14.340  24.216 -12.179  1.00  0.83           H  
ATOM   1640 2HB  ASN A 109     -14.269  25.193 -10.716  1.00  0.83           H  
ATOM   1641 1HD2 ASN A 109     -15.618  26.717 -14.203  1.00  0.83           H  
ATOM   1642 2HD2 ASN A 109     -15.067  25.077 -14.036  1.00  0.83           H  
ATOM   1643  N   PRO A 110     -10.574  24.119 -10.642  1.00  0.80           N  
ATOM   1644  CA  PRO A 110      -9.867  23.163  -9.801  1.00  0.80           C  
ATOM   1645  C   PRO A 110     -10.425  23.127  -8.383  1.00  0.80           C  
ATOM   1646  O   PRO A 110     -10.925  24.133  -7.883  1.00  0.80           O  
ATOM   1647  CB  PRO A 110      -8.445  23.712  -9.778  1.00  0.80           C  
ATOM   1648  CG  PRO A 110      -8.336  24.557 -11.003  1.00  0.80           C  
ATOM   1649  CD  PRO A 110      -9.692  25.183 -11.151  1.00  0.80           C  
ATOM   1650  HA  PRO A 110      -9.904  22.169 -10.274  1.00  0.80           H  
ATOM   1651 1HB  PRO A 110      -8.290  24.290  -8.868  1.00  0.80           H  
ATOM   1652 2HB  PRO A 110      -7.742  22.897  -9.754  1.00  0.80           H  
ATOM   1653 1HG  PRO A 110      -7.539  25.294 -10.904  1.00  0.80           H  
ATOM   1654 2HG  PRO A 110      -8.081  23.929 -11.878  1.00  0.80           H  
ATOM   1655 1HD  PRO A 110      -9.779  26.092 -10.541  1.00  0.80           H  
ATOM   1656 2HD  PRO A 110      -9.822  25.377 -12.179  1.00  0.80           H  
ATOM   1657  N   GLY A 111     -10.273  21.988  -7.701  1.00  0.76           N  
ATOM   1658  CA  GLY A 111     -10.682  21.860  -6.288  1.00  0.76           C  
ATOM   1659  C   GLY A 111      -9.579  22.350  -5.331  1.00  0.76           C  
ATOM   1660  O   GLY A 111      -9.693  22.259  -4.109  1.00  0.76           O  
ATOM   1661  H   GLY A 111      -9.874  21.185  -8.165  1.00  0.76           H  
ATOM   1662 1HA  GLY A 111     -11.595  22.431  -6.120  1.00  0.76           H  
ATOM   1663 2HA  GLY A 111     -10.916  20.817  -6.072  1.00  0.76           H  
ATOM   1664  N   VAL A 112      -8.497  22.835  -5.925  1.00  0.72           N  
ATOM   1665  CA  VAL A 112      -7.292  23.316  -5.263  1.00  0.72           C  
ATOM   1666  C   VAL A 112      -6.887  24.678  -5.790  1.00  0.72           C  
ATOM   1667  O   VAL A 112      -7.449  25.162  -6.767  1.00  0.72           O  
ATOM   1668  CB  VAL A 112      -6.142  22.344  -5.500  1.00  0.72           C  
ATOM   1669  CG1 VAL A 112      -6.474  21.029  -4.940  1.00  0.72           C  
ATOM   1670  CG2 VAL A 112      -5.890  22.234  -7.004  1.00  0.72           C  
ATOM   1671  H   VAL A 112      -8.519  22.878  -6.929  1.00  0.72           H  
ATOM   1672  HA  VAL A 112      -7.484  23.393  -4.192  1.00  0.72           H  
ATOM   1673  HB  VAL A 112      -5.246  22.709  -4.996  1.00  0.72           H  
ATOM   1674 1HG1 VAL A 112      -5.646  20.373  -5.107  1.00  0.72           H  
ATOM   1675 2HG1 VAL A 112      -6.652  21.122  -3.866  1.00  0.72           H  
ATOM   1676 3HG1 VAL A 112      -7.359  20.624  -5.419  1.00  0.72           H  
ATOM   1677 1HG2 VAL A 112      -5.068  21.561  -7.196  1.00  0.72           H  
ATOM   1678 2HG2 VAL A 112      -6.785  21.867  -7.499  1.00  0.72           H  
ATOM   1679 3HG2 VAL A 112      -5.643  23.215  -7.385  1.00  0.72           H  
ATOM   1680  N   ASP A 113      -5.899  25.314  -5.167  1.00  0.68           N  
ATOM   1681  CA  ASP A 113      -5.430  26.570  -5.740  1.00  0.68           C  
ATOM   1682  C   ASP A 113      -5.026  26.284  -7.171  1.00  0.68           C  
ATOM   1683  O   ASP A 113      -4.310  25.308  -7.437  1.00  0.68           O  
ATOM   1684  CB  ASP A 113      -4.227  27.170  -5.015  1.00  0.68           C  
ATOM   1685  CG  ASP A 113      -3.929  28.621  -5.514  1.00  0.68           C  
ATOM   1686  OD1 ASP A 113      -3.270  28.813  -6.534  1.00  0.68           O  
ATOM   1687  OD2 ASP A 113      -4.373  29.526  -4.850  1.00  0.68           O  
ATOM   1688  H   ASP A 113      -5.471  24.923  -4.339  1.00  0.68           H  
ATOM   1689  HA  ASP A 113      -6.246  27.293  -5.743  1.00  0.68           H  
ATOM   1690 1HB  ASP A 113      -4.421  27.200  -3.942  1.00  0.68           H  
ATOM   1691 2HB  ASP A 113      -3.347  26.548  -5.177  1.00  0.68           H  
ATOM   1692  N   LYS A 114      -5.423  27.162  -8.081  1.00  0.64           N  
ATOM   1693  CA  LYS A 114      -5.095  26.982  -9.480  1.00  0.64           C  
ATOM   1694  C   LYS A 114      -3.605  26.760  -9.714  1.00  0.64           C  
ATOM   1695  O   LYS A 114      -3.241  25.980 -10.588  1.00  0.64           O  
ATOM   1696  CB  LYS A 114      -5.593  28.156 -10.318  1.00  0.64           C  
ATOM   1697  CG  LYS A 114      -5.336  27.978 -11.815  1.00  0.64           C  
ATOM   1698  CD  LYS A 114      -5.968  29.089 -12.638  1.00  0.64           C  
ATOM   1699  CE  LYS A 114      -5.682  28.900 -14.123  1.00  0.64           C  
ATOM   1700  NZ  LYS A 114      -6.347  29.948 -14.950  1.00  0.64           N  
ATOM   1701  H   LYS A 114      -5.982  27.953  -7.792  1.00  0.64           H  
ATOM   1702  HA  LYS A 114      -5.610  26.087  -9.825  1.00  0.64           H  
ATOM   1703 1HB  LYS A 114      -6.663  28.288 -10.164  1.00  0.64           H  
ATOM   1704 2HB  LYS A 114      -5.093  29.070  -9.993  1.00  0.64           H  
ATOM   1705 1HG  LYS A 114      -4.259  27.979 -11.994  1.00  0.64           H  
ATOM   1706 2HG  LYS A 114      -5.737  27.017 -12.146  1.00  0.64           H  
ATOM   1707 1HD  LYS A 114      -7.050  29.086 -12.484  1.00  0.64           H  
ATOM   1708 2HD  LYS A 114      -5.572  30.053 -12.318  1.00  0.64           H  
ATOM   1709 1HE  LYS A 114      -4.608  28.948 -14.286  1.00  0.64           H  
ATOM   1710 2HE  LYS A 114      -6.041  27.917 -14.437  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 114      -6.134  29.790 -15.925  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 114      -7.350  29.896 -14.809  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 114      -6.014  30.861 -14.675  1.00  0.64           H  
ATOM   1714  N   VAL A 115      -2.723  27.421  -8.964  1.00  0.60           N  
ATOM   1715  CA  VAL A 115      -1.309  27.219  -9.238  1.00  0.60           C  
ATOM   1716  C   VAL A 115      -0.876  25.785  -9.026  1.00  0.60           C  
ATOM   1717  O   VAL A 115      -0.115  25.238  -9.826  1.00  0.60           O  
ATOM   1718  CB  VAL A 115      -0.435  28.109  -8.369  1.00  0.60           C  
ATOM   1719  CG1 VAL A 115       0.976  27.688  -8.520  1.00  0.60           C  
ATOM   1720  CG2 VAL A 115      -0.592  29.547  -8.804  1.00  0.60           C  
ATOM   1721  H   VAL A 115      -3.020  28.027  -8.188  1.00  0.60           H  
ATOM   1722  HA  VAL A 115      -1.128  27.482 -10.280  1.00  0.60           H  
ATOM   1723  HB  VAL A 115      -0.725  27.997  -7.320  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 115       1.561  28.327  -7.884  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 115       1.096  26.649  -8.206  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 115       1.287  27.793  -9.561  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 115       0.041  30.191  -8.187  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 115      -0.300  29.643  -9.850  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 115      -1.639  29.843  -8.684  1.00  0.60           H  
ATOM   1730  N   ASN A 116      -1.331  25.172  -7.941  1.00  0.58           N  
ATOM   1731  CA  ASN A 116      -0.939  23.803  -7.680  1.00  0.58           C  
ATOM   1732  C   ASN A 116      -1.514  22.899  -8.746  1.00  0.58           C  
ATOM   1733  O   ASN A 116      -0.842  21.991  -9.237  1.00  0.58           O  
ATOM   1734  CB  ASN A 116      -1.358  23.408  -6.296  1.00  0.58           C  
ATOM   1735  CG  ASN A 116      -0.506  24.120  -5.329  1.00  0.58           C  
ATOM   1736  OD1 ASN A 116       0.563  24.597  -5.736  1.00  0.58           O  
ATOM   1737  ND2 ASN A 116      -0.916  24.219  -4.095  1.00  0.58           N  
ATOM   1738  H   ASN A 116      -1.973  25.657  -7.323  1.00  0.58           H  
ATOM   1739  HA  ASN A 116       0.145  23.731  -7.746  1.00  0.58           H  
ATOM   1740 1HB  ASN A 116      -2.411  23.665  -6.133  1.00  0.58           H  
ATOM   1741 2HB  ASN A 116      -1.245  22.339  -6.162  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 116      -0.359  24.698  -3.415  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 116      -1.794  23.817  -3.828  1.00  0.58           H  
ATOM   1744  N   PHE A 117      -2.742  23.194  -9.160  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -3.369  22.407 -10.204  1.00  0.56           C  
ATOM   1746  C   PHE A 117      -2.491  22.454 -11.458  1.00  0.56           C  
ATOM   1747  O   PHE A 117      -2.224  21.430 -12.106  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -4.741  22.945 -10.546  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -5.405  22.141 -11.531  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -6.185  21.060 -11.155  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -5.222  22.413 -12.843  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -6.792  20.289 -12.099  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -5.789  21.654 -13.776  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -6.591  20.584 -13.425  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -3.249  23.968  -8.722  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -3.454  21.374  -9.869  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -5.350  22.996  -9.667  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -4.655  23.952 -10.939  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -6.311  20.842 -10.104  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -4.591  23.260 -13.138  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -7.412  19.438 -11.806  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -5.599  21.900 -14.802  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -7.054  19.971 -14.193  1.00  0.56           H  
ATOM   1764  N   GLU A 118      -2.067  23.670 -11.820  1.00  0.55           N  
ATOM   1765  CA  GLU A 118      -1.250  23.883 -12.999  1.00  0.55           C  
ATOM   1766  C   GLU A 118       0.108  23.182 -12.877  1.00  0.55           C  
ATOM   1767  O   GLU A 118       0.566  22.587 -13.850  1.00  0.55           O  
ATOM   1768  CB  GLU A 118      -1.088  25.378 -13.233  1.00  0.55           C  
ATOM   1769  CG  GLU A 118      -2.363  26.114 -13.692  1.00  0.55           C  
ATOM   1770  CD  GLU A 118      -2.712  25.855 -15.111  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118      -1.848  26.047 -15.919  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -3.819  25.478 -15.408  1.00  0.55           O  
ATOM   1773  H   GLU A 118      -2.334  24.476 -11.256  1.00  0.55           H  
ATOM   1774  HA  GLU A 118      -1.776  23.465 -13.854  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118      -0.730  25.857 -12.325  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118      -0.350  25.527 -14.008  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -3.193  25.770 -13.080  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118      -2.241  27.172 -13.515  1.00  0.55           H  
ATOM   1779  N   LEU A 119       0.716  23.164 -11.685  1.00  0.55           N  
ATOM   1780  CA  LEU A 119       1.978  22.439 -11.516  1.00  0.55           C  
ATOM   1781  C   LEU A 119       1.788  20.944 -11.783  1.00  0.55           C  
ATOM   1782  O   LEU A 119       2.624  20.300 -12.434  1.00  0.55           O  
ATOM   1783  CB  LEU A 119       2.538  22.652 -10.094  1.00  0.55           C  
ATOM   1784  CG  LEU A 119       3.158  24.054  -9.785  1.00  0.55           C  
ATOM   1785  CD1 LEU A 119       3.417  24.208  -8.281  1.00  0.55           C  
ATOM   1786  CD2 LEU A 119       4.506  24.149 -10.525  1.00  0.55           C  
ATOM   1787  H   LEU A 119       0.315  23.689 -10.905  1.00  0.55           H  
ATOM   1788  HA  LEU A 119       2.697  22.830 -12.235  1.00  0.55           H  
ATOM   1789 1HB  LEU A 119       1.725  22.493  -9.387  1.00  0.55           H  
ATOM   1790 2HB  LEU A 119       3.300  21.898  -9.905  1.00  0.55           H  
ATOM   1791  HG  LEU A 119       2.480  24.846 -10.113  1.00  0.55           H  
ATOM   1792 1HD1 LEU A 119       3.866  25.183  -8.086  1.00  0.55           H  
ATOM   1793 2HD1 LEU A 119       2.478  24.131  -7.738  1.00  0.55           H  
ATOM   1794 3HD1 LEU A 119       4.094  23.424  -7.947  1.00  0.55           H  
ATOM   1795 1HD2 LEU A 119       4.966  25.098 -10.318  1.00  0.55           H  
ATOM   1796 2HD2 LEU A 119       5.168  23.355 -10.178  1.00  0.55           H  
ATOM   1797 3HD2 LEU A 119       4.346  24.042 -11.598  1.00  0.55           H  
ATOM   1798  N   TRP A 120       0.655  20.404 -11.330  1.00  0.55           N  
ATOM   1799  CA  TRP A 120       0.361  18.995 -11.534  1.00  0.55           C  
ATOM   1800  C   TRP A 120       0.191  18.727 -13.028  1.00  0.55           C  
ATOM   1801  O   TRP A 120       0.742  17.759 -13.563  1.00  0.55           O  
ATOM   1802  CB  TRP A 120      -0.905  18.625 -10.759  1.00  0.55           C  
ATOM   1803  CG  TRP A 120      -0.724  18.905  -9.318  1.00  0.55           C  
ATOM   1804  CD1 TRP A 120       0.469  19.109  -8.737  1.00  0.55           C  
ATOM   1805  CD2 TRP A 120      -1.711  19.037  -8.261  1.00  0.55           C  
ATOM   1806  NE1 TRP A 120       0.318  19.360  -7.409  1.00  0.55           N  
ATOM   1807  CE2 TRP A 120      -1.005  19.325  -7.095  1.00  0.55           C  
ATOM   1808  CE3 TRP A 120      -3.102  18.940  -8.209  1.00  0.55           C  
ATOM   1809  CZ2 TRP A 120      -1.638  19.517  -5.876  1.00  0.55           C  
ATOM   1810  CZ3 TRP A 120      -3.726  19.119  -6.987  1.00  0.55           C  
ATOM   1811  CH2 TRP A 120      -3.007  19.402  -5.850  1.00  0.55           C  
ATOM   1812  H   TRP A 120       0.005  20.983 -10.793  1.00  0.55           H  
ATOM   1813  HA  TRP A 120       1.195  18.402 -11.162  1.00  0.55           H  
ATOM   1814 1HB  TRP A 120      -1.758  19.189 -11.127  1.00  0.55           H  
ATOM   1815 2HB  TRP A 120      -1.122  17.573 -10.884  1.00  0.55           H  
ATOM   1816  HD1 TRP A 120       1.417  19.081  -9.262  1.00  0.55           H  
ATOM   1817  HE1 TRP A 120       1.079  19.537  -6.775  1.00  0.55           H  
ATOM   1818  HE3 TRP A 120      -3.681  18.723  -9.102  1.00  0.55           H  
ATOM   1819  HZ2 TRP A 120      -1.084  19.739  -4.964  1.00  0.55           H  
ATOM   1820  HZ3 TRP A 120      -4.801  19.033  -6.947  1.00  0.55           H  
ATOM   1821  HH2 TRP A 120      -3.529  19.542  -4.902  1.00  0.55           H  
ATOM   1822  N   SER A 121      -0.507  19.647 -13.710  1.00  0.55           N  
ATOM   1823  CA  SER A 121      -0.753  19.564 -15.144  1.00  0.55           C  
ATOM   1824  C   SER A 121       0.563  19.611 -15.921  1.00  0.55           C  
ATOM   1825  O   SER A 121       0.722  18.893 -16.918  1.00  0.55           O  
ATOM   1826  CB  SER A 121      -1.658  20.700 -15.580  1.00  0.55           C  
ATOM   1827  OG  SER A 121      -2.920  20.582 -14.977  1.00  0.55           O  
ATOM   1828  H   SER A 121      -0.927  20.420 -13.190  1.00  0.55           H  
ATOM   1829  HA  SER A 121      -1.249  18.617 -15.356  1.00  0.55           H  
ATOM   1830 1HB  SER A 121      -1.214  21.647 -15.314  1.00  0.55           H  
ATOM   1831 2HB  SER A 121      -1.762  20.697 -16.657  1.00  0.55           H  
ATOM   1832  HG  SER A 121      -2.770  20.762 -14.022  1.00  0.55           H  
ATOM   1833  N   MET A 122       1.518  20.442 -15.461  1.00  0.55           N  
ATOM   1834  CA  MET A 122       2.811  20.525 -16.133  1.00  0.55           C  
ATOM   1835  C   MET A 122       3.529  19.196 -16.088  1.00  0.55           C  
ATOM   1836  O   MET A 122       4.071  18.744 -17.100  1.00  0.55           O  
ATOM   1837  CB  MET A 122       3.741  21.558 -15.486  1.00  0.55           C  
ATOM   1838  CG  MET A 122       3.354  22.962 -15.668  1.00  0.55           C  
ATOM   1839  SD  MET A 122       4.476  24.076 -14.915  1.00  0.55           S  
ATOM   1840  CE  MET A 122       5.726  23.761 -16.147  1.00  0.55           C  
ATOM   1841  H   MET A 122       1.320  21.038 -14.658  1.00  0.55           H  
ATOM   1842  HA  MET A 122       2.647  20.793 -17.174  1.00  0.55           H  
ATOM   1843 1HB  MET A 122       3.805  21.370 -14.418  1.00  0.55           H  
ATOM   1844 2HB  MET A 122       4.730  21.444 -15.894  1.00  0.55           H  
ATOM   1845 1HG  MET A 122       3.360  23.166 -16.725  1.00  0.55           H  
ATOM   1846 2HG  MET A 122       2.374  23.142 -15.278  1.00  0.55           H  
ATOM   1847 1HE  MET A 122       6.589  24.380 -15.983  1.00  0.55           H  
ATOM   1848 2HE  MET A 122       6.015  22.723 -16.109  1.00  0.55           H  
ATOM   1849 3HE  MET A 122       5.315  23.975 -17.132  1.00  0.55           H  
ATOM   1850  N   ALA A 123       3.506  18.540 -14.928  1.00  0.55           N  
ATOM   1851  CA  ALA A 123       4.172  17.252 -14.802  1.00  0.55           C  
ATOM   1852  C   ALA A 123       3.568  16.233 -15.762  1.00  0.55           C  
ATOM   1853  O   ALA A 123       4.287  15.502 -16.451  1.00  0.55           O  
ATOM   1854  CB  ALA A 123       4.059  16.769 -13.381  1.00  0.55           C  
ATOM   1855  H   ALA A 123       3.046  18.964 -14.117  1.00  0.55           H  
ATOM   1856  HA  ALA A 123       5.222  17.379 -15.057  1.00  0.55           H  
ATOM   1857 1HB  ALA A 123       4.576  15.822 -13.277  1.00  0.55           H  
ATOM   1858 2HB  ALA A 123       4.517  17.510 -12.727  1.00  0.55           H  
ATOM   1859 3HB  ALA A 123       3.012  16.642 -13.115  1.00  0.55           H  
ATOM   1860  N   VAL A 124       2.242  16.245 -15.872  1.00  0.55           N  
ATOM   1861  CA  VAL A 124       1.545  15.330 -16.766  1.00  0.55           C  
ATOM   1862  C   VAL A 124       1.903  15.583 -18.213  1.00  0.55           C  
ATOM   1863  O   VAL A 124       2.213  14.653 -18.967  1.00  0.55           O  
ATOM   1864  CB  VAL A 124       0.037  15.499 -16.581  1.00  0.55           C  
ATOM   1865  CG1 VAL A 124      -0.737  14.718 -17.671  1.00  0.55           C  
ATOM   1866  CG2 VAL A 124      -0.319  15.025 -15.186  1.00  0.55           C  
ATOM   1867  H   VAL A 124       1.703  16.880 -15.276  1.00  0.55           H  
ATOM   1868  HA  VAL A 124       1.828  14.310 -16.503  1.00  0.55           H  
ATOM   1869  HB  VAL A 124      -0.221  16.549 -16.681  1.00  0.55           H  
ATOM   1870 1HG1 VAL A 124      -1.798  14.850 -17.542  1.00  0.55           H  
ATOM   1871 2HG1 VAL A 124      -0.453  15.096 -18.655  1.00  0.55           H  
ATOM   1872 3HG1 VAL A 124      -0.507  13.676 -17.619  1.00  0.55           H  
ATOM   1873 1HG2 VAL A 124      -1.365  15.167 -15.001  1.00  0.55           H  
ATOM   1874 2HG2 VAL A 124      -0.067  13.979 -15.075  1.00  0.55           H  
ATOM   1875 3HG2 VAL A 124       0.243  15.596 -14.465  1.00  0.55           H  
ATOM   1876  N   SER A 125       1.888  16.855 -18.589  1.00  0.56           N  
ATOM   1877  CA  SER A 125       2.196  17.256 -19.940  1.00  0.56           C  
ATOM   1878  C   SER A 125       3.623  16.881 -20.308  1.00  0.56           C  
ATOM   1879  O   SER A 125       3.888  16.425 -21.432  1.00  0.56           O  
ATOM   1880  CB  SER A 125       1.931  18.740 -20.068  1.00  0.56           C  
ATOM   1881  OG  SER A 125       0.558  18.989 -19.945  1.00  0.56           O  
ATOM   1882  H   SER A 125       1.625  17.571 -17.913  1.00  0.56           H  
ATOM   1883  HA  SER A 125       1.528  16.732 -20.613  1.00  0.56           H  
ATOM   1884 1HB  SER A 125       2.475  19.282 -19.298  1.00  0.56           H  
ATOM   1885 2HB  SER A 125       2.287  19.083 -21.030  1.00  0.56           H  
ATOM   1886  HG  SER A 125       0.361  18.860 -18.993  1.00  0.56           H  
ATOM   1887  N   ALA A 126       4.550  17.063 -19.364  1.00  0.57           N  
ATOM   1888  CA  ALA A 126       5.947  16.732 -19.582  1.00  0.57           C  
ATOM   1889  C   ALA A 126       6.142  15.244 -19.841  1.00  0.57           C  
ATOM   1890  O   ALA A 126       6.881  14.862 -20.749  1.00  0.57           O  
ATOM   1891  CB  ALA A 126       6.745  17.169 -18.383  1.00  0.57           C  
ATOM   1892  H   ALA A 126       4.279  17.466 -18.466  1.00  0.57           H  
ATOM   1893  HA  ALA A 126       6.290  17.272 -20.462  1.00  0.57           H  
ATOM   1894 1HB  ALA A 126       7.802  16.964 -18.538  1.00  0.57           H  
ATOM   1895 2HB  ALA A 126       6.580  18.227 -18.266  1.00  0.57           H  
ATOM   1896 3HB  ALA A 126       6.396  16.641 -17.498  1.00  0.57           H  
ATOM   1897  N   ILE A 127       5.426  14.406 -19.085  1.00  0.58           N  
ATOM   1898  CA  ILE A 127       5.482  12.953 -19.253  1.00  0.58           C  
ATOM   1899  C   ILE A 127       4.930  12.523 -20.588  1.00  0.58           C  
ATOM   1900  O   ILE A 127       5.512  11.692 -21.287  1.00  0.58           O  
ATOM   1901  CB  ILE A 127       4.708  12.249 -18.132  1.00  0.58           C  
ATOM   1902  CG1 ILE A 127       5.440  12.432 -16.844  1.00  0.58           C  
ATOM   1903  CG2 ILE A 127       4.452  10.770 -18.440  1.00  0.58           C  
ATOM   1904  CD1 ILE A 127       4.644  12.032 -15.683  1.00  0.58           C  
ATOM   1905  H   ILE A 127       4.843  14.790 -18.338  1.00  0.58           H  
ATOM   1906  HA  ILE A 127       6.524  12.641 -19.197  1.00  0.58           H  
ATOM   1907  HB  ILE A 127       3.744  12.747 -18.017  1.00  0.58           H  
ATOM   1908 1HG1 ILE A 127       6.352  11.833 -16.866  1.00  0.58           H  
ATOM   1909 2HG1 ILE A 127       5.717  13.477 -16.733  1.00  0.58           H  
ATOM   1910 1HG2 ILE A 127       3.881  10.324 -17.626  1.00  0.58           H  
ATOM   1911 2HG2 ILE A 127       3.884  10.681 -19.366  1.00  0.58           H  
ATOM   1912 3HG2 ILE A 127       5.389  10.260 -18.543  1.00  0.58           H  
ATOM   1913 1HD1 ILE A 127       5.237  12.193 -14.808  1.00  0.58           H  
ATOM   1914 2HD1 ILE A 127       3.743  12.645 -15.641  1.00  0.58           H  
ATOM   1915 3HD1 ILE A 127       4.370  10.980 -15.754  1.00  0.58           H  
ATOM   1916  N   ASN A 128       3.789  13.090 -20.938  1.00  0.60           N  
ATOM   1917  CA  ASN A 128       3.136  12.781 -22.188  1.00  0.60           C  
ATOM   1918  C   ASN A 128       3.884  13.338 -23.408  1.00  0.60           C  
ATOM   1919  O   ASN A 128       3.768  12.786 -24.505  1.00  0.60           O  
ATOM   1920  CB  ASN A 128       1.714  13.234 -22.108  1.00  0.60           C  
ATOM   1921  CG  ASN A 128       0.904  12.338 -21.196  1.00  0.60           C  
ATOM   1922  OD1 ASN A 128       1.244  11.172 -20.955  1.00  0.60           O  
ATOM   1923  ND2 ASN A 128      -0.162  12.867 -20.701  1.00  0.60           N  
ATOM   1924  H   ASN A 128       3.347  13.758 -20.305  1.00  0.60           H  
ATOM   1925  HA  ASN A 128       3.128  11.696 -22.298  1.00  0.60           H  
ATOM   1926 1HB  ASN A 128       1.698  14.250 -21.711  1.00  0.60           H  
ATOM   1927 2HB  ASN A 128       1.265  13.256 -23.092  1.00  0.60           H  
ATOM   1928 1HD2 ASN A 128      -0.759  12.342 -20.097  1.00  0.60           H  
ATOM   1929 2HD2 ASN A 128      -0.382  13.818 -20.948  1.00  0.60           H  
ATOM   1930  N   GLY A 129       4.674  14.403 -23.215  1.00  0.62           N  
ATOM   1931  CA  GLY A 129       5.469  14.975 -24.294  1.00  0.62           C  
ATOM   1932  C   GLY A 129       4.830  16.144 -25.042  1.00  0.62           C  
ATOM   1933  O   GLY A 129       5.170  16.397 -26.201  1.00  0.62           O  
ATOM   1934  H   GLY A 129       4.710  14.845 -22.299  1.00  0.62           H  
ATOM   1935 1HA  GLY A 129       6.418  15.307 -23.870  1.00  0.62           H  
ATOM   1936 2HA  GLY A 129       5.715  14.188 -25.004  1.00  0.62           H  
ATOM   1937  N   CYS A 130       3.894  16.858 -24.419  1.00  0.64           N  
ATOM   1938  CA  CYS A 130       3.291  17.981 -25.129  1.00  0.64           C  
ATOM   1939  C   CYS A 130       4.012  19.283 -24.807  1.00  0.64           C  
ATOM   1940  O   CYS A 130       3.744  19.927 -23.791  1.00  0.64           O  
ATOM   1941  CB  CYS A 130       1.812  18.110 -24.756  1.00  0.64           C  
ATOM   1942  SG  CYS A 130       0.919  19.498 -25.575  1.00  0.64           S  
ATOM   1943  H   CYS A 130       3.645  16.649 -23.457  1.00  0.64           H  
ATOM   1944  HA  CYS A 130       3.361  17.798 -26.199  1.00  0.64           H  
ATOM   1945 1HB  CYS A 130       1.299  17.184 -25.019  1.00  0.64           H  
ATOM   1946 2HB  CYS A 130       1.727  18.232 -23.681  1.00  0.64           H  
ATOM   1947  N   GLU A 131       4.898  19.698 -25.713  1.00  0.66           N  
ATOM   1948  CA  GLU A 131       5.738  20.878 -25.501  1.00  0.66           C  
ATOM   1949  C   GLU A 131       4.910  22.147 -25.394  1.00  0.66           C  
ATOM   1950  O   GLU A 131       5.196  23.045 -24.599  1.00  0.66           O  
ATOM   1951  CB  GLU A 131       6.740  21.006 -26.643  1.00  0.66           C  
ATOM   1952  CG  GLU A 131       7.811  19.917 -26.654  1.00  0.66           C  
ATOM   1953  CD  GLU A 131       8.758  20.023 -27.828  1.00  0.66           C  
ATOM   1954  OE1 GLU A 131       8.517  20.831 -28.693  1.00  0.66           O  
ATOM   1955  OE2 GLU A 131       9.723  19.294 -27.855  1.00  0.66           O  
ATOM   1956  H   GLU A 131       5.040  19.126 -26.539  1.00  0.66           H  
ATOM   1957  HA  GLU A 131       6.285  20.749 -24.566  1.00  0.66           H  
ATOM   1958 1HB  GLU A 131       6.211  20.969 -27.595  1.00  0.66           H  
ATOM   1959 2HB  GLU A 131       7.239  21.972 -26.582  1.00  0.66           H  
ATOM   1960 1HG  GLU A 131       8.385  19.981 -25.731  1.00  0.66           H  
ATOM   1961 2HG  GLU A 131       7.317  18.943 -26.675  1.00  0.66           H  
ATOM   1962  N   HIS A 132       3.854  22.198 -26.195  1.00  0.66           N  
ATOM   1963  CA  HIS A 132       2.932  23.321 -26.210  1.00  0.66           C  
ATOM   1964  C   HIS A 132       2.337  23.517 -24.842  1.00  0.66           C  
ATOM   1965  O   HIS A 132       2.257  24.634 -24.326  1.00  0.66           O  
ATOM   1966  CB  HIS A 132       1.793  23.070 -27.208  1.00  0.66           C  
ATOM   1967  CG  HIS A 132       0.704  24.100 -27.167  1.00  0.66           C  
ATOM   1968  ND1 HIS A 132       0.835  25.356 -27.722  1.00  0.66           N  
ATOM   1969  CD2 HIS A 132      -0.536  24.055 -26.618  1.00  0.66           C  
ATOM   1970  CE1 HIS A 132      -0.281  26.039 -27.522  1.00  0.66           C  
ATOM   1971  NE2 HIS A 132      -1.127  25.275 -26.855  1.00  0.66           N  
ATOM   1972  H   HIS A 132       3.690  21.418 -26.812  1.00  0.66           H  
ATOM   1973  HA  HIS A 132       3.458  24.233 -26.490  1.00  0.66           H  
ATOM   1974 1HB  HIS A 132       2.195  23.039 -28.219  1.00  0.66           H  
ATOM   1975 2HB  HIS A 132       1.341  22.103 -27.009  1.00  0.66           H  
ATOM   1976  HD2 HIS A 132      -0.977  23.208 -26.087  1.00  0.66           H  
ATOM   1977  HE1 HIS A 132      -0.469  27.061 -27.849  1.00  0.66           H  
ATOM   1978  HE2 HIS A 132      -2.057  25.544 -26.564  1.00  0.66           H  
ATOM   1979  N   CYS A 133       1.855  22.415 -24.302  1.00  0.65           N  
ATOM   1980  CA  CYS A 133       1.117  22.385 -23.071  1.00  0.65           C  
ATOM   1981  C   CYS A 133       2.037  22.738 -21.927  1.00  0.65           C  
ATOM   1982  O   CYS A 133       1.691  23.556 -21.075  1.00  0.65           O  
ATOM   1983  CB  CYS A 133       0.647  20.979 -22.836  1.00  0.65           C  
ATOM   1984  SG  CYS A 133      -0.456  20.342 -24.109  1.00  0.65           S  
ATOM   1985  H   CYS A 133       2.010  21.543 -24.787  1.00  0.65           H  
ATOM   1986  HA  CYS A 133       0.284  23.085 -23.122  1.00  0.65           H  
ATOM   1987 1HB  CYS A 133       1.497  20.334 -22.768  1.00  0.65           H  
ATOM   1988 2HB  CYS A 133       0.127  20.927 -21.882  1.00  0.65           H  
ATOM   1989  N   VAL A 134       3.252  22.177 -21.935  1.00  0.64           N  
ATOM   1990  CA  VAL A 134       4.161  22.458 -20.842  1.00  0.64           C  
ATOM   1991  C   VAL A 134       4.462  23.933 -20.811  1.00  0.64           C  
ATOM   1992  O   VAL A 134       4.373  24.547 -19.753  1.00  0.64           O  
ATOM   1993  CB  VAL A 134       5.490  21.676 -20.961  1.00  0.64           C  
ATOM   1994  CG1 VAL A 134       6.477  22.184 -19.895  1.00  0.64           C  
ATOM   1995  CG2 VAL A 134       5.238  20.192 -20.724  1.00  0.64           C  
ATOM   1996  H   VAL A 134       3.513  21.520 -22.672  1.00  0.64           H  
ATOM   1997  HA  VAL A 134       3.677  22.178 -19.906  1.00  0.64           H  
ATOM   1998  HB  VAL A 134       5.920  21.836 -21.953  1.00  0.64           H  
ATOM   1999 1HG1 VAL A 134       7.415  21.635 -19.973  1.00  0.64           H  
ATOM   2000 2HG1 VAL A 134       6.666  23.249 -20.048  1.00  0.64           H  
ATOM   2001 3HG1 VAL A 134       6.051  22.031 -18.903  1.00  0.64           H  
ATOM   2002 1HG2 VAL A 134       6.177  19.655 -20.804  1.00  0.64           H  
ATOM   2003 2HG2 VAL A 134       4.819  20.050 -19.724  1.00  0.64           H  
ATOM   2004 3HG2 VAL A 134       4.545  19.817 -21.465  1.00  0.64           H  
ATOM   2005  N   ALA A 135       4.787  24.517 -21.969  1.00  0.62           N  
ATOM   2006  CA  ALA A 135       5.072  25.940 -22.025  1.00  0.62           C  
ATOM   2007  C   ALA A 135       3.862  26.780 -21.619  1.00  0.62           C  
ATOM   2008  O   ALA A 135       3.990  27.756 -20.875  1.00  0.62           O  
ATOM   2009  CB  ALA A 135       5.500  26.312 -23.429  1.00  0.62           C  
ATOM   2010  H   ALA A 135       4.843  23.965 -22.828  1.00  0.62           H  
ATOM   2011  HA  ALA A 135       5.882  26.152 -21.328  1.00  0.62           H  
ATOM   2012 1HB  ALA A 135       5.739  27.372 -23.472  1.00  0.62           H  
ATOM   2013 2HB  ALA A 135       6.375  25.726 -23.707  1.00  0.62           H  
ATOM   2014 3HB  ALA A 135       4.683  26.091 -24.122  1.00  0.62           H  
ATOM   2015  N   ALA A 136       2.665  26.385 -22.063  1.00  0.60           N  
ATOM   2016  CA  ALA A 136       1.475  27.146 -21.720  1.00  0.60           C  
ATOM   2017  C   ALA A 136       1.252  27.175 -20.222  1.00  0.60           C  
ATOM   2018  O   ALA A 136       0.952  28.227 -19.642  1.00  0.60           O  
ATOM   2019  CB  ALA A 136       0.261  26.529 -22.388  1.00  0.60           C  
ATOM   2020  H   ALA A 136       2.575  25.579 -22.681  1.00  0.60           H  
ATOM   2021  HA  ALA A 136       1.613  28.168 -22.070  1.00  0.60           H  
ATOM   2022 1HB  ALA A 136      -0.624  27.112 -22.144  1.00  0.60           H  
ATOM   2023 2HB  ALA A 136       0.409  26.517 -23.470  1.00  0.60           H  
ATOM   2024 3HB  ALA A 136       0.134  25.509 -22.030  1.00  0.60           H  
ATOM   2025  N   HIS A 137       1.447  26.025 -19.587  1.00  0.59           N  
ATOM   2026  CA  HIS A 137       1.213  25.924 -18.166  1.00  0.59           C  
ATOM   2027  C   HIS A 137       2.368  26.558 -17.411  1.00  0.59           C  
ATOM   2028  O   HIS A 137       2.162  27.177 -16.368  1.00  0.59           O  
ATOM   2029  CB  HIS A 137       1.010  24.466 -17.758  1.00  0.59           C  
ATOM   2030  CG  HIS A 137      -0.262  23.829 -18.289  1.00  0.59           C  
ATOM   2031  ND1 HIS A 137      -1.518  24.270 -17.934  1.00  0.59           N  
ATOM   2032  CD2 HIS A 137      -0.459  22.776 -19.119  1.00  0.59           C  
ATOM   2033  CE1 HIS A 137      -2.430  23.530 -18.536  1.00  0.59           C  
ATOM   2034  NE2 HIS A 137      -1.812  22.627 -19.270  1.00  0.59           N  
ATOM   2035  H   HIS A 137       1.712  25.192 -20.115  1.00  0.59           H  
ATOM   2036  HA  HIS A 137       0.305  26.465 -17.902  1.00  0.59           H  
ATOM   2037 1HB  HIS A 137       1.840  23.884 -18.143  1.00  0.59           H  
ATOM   2038 2HB  HIS A 137       1.000  24.394 -16.675  1.00  0.59           H  
ATOM   2039  HD1 HIS A 137      -1.731  25.034 -17.292  1.00  0.59           H  
ATOM   2040  HD2 HIS A 137       0.217  22.101 -19.638  1.00  0.59           H  
ATOM   2041  HE1 HIS A 137      -3.492  23.728 -18.378  1.00  0.59           H  
ATOM   2042  N   GLU A 138       3.593  26.454 -17.938  1.00  0.58           N  
ATOM   2043  CA  GLU A 138       4.721  27.049 -17.244  1.00  0.58           C  
ATOM   2044  C   GLU A 138       4.495  28.532 -17.123  1.00  0.58           C  
ATOM   2045  O   GLU A 138       4.720  29.120 -16.065  1.00  0.58           O  
ATOM   2046  CB  GLU A 138       6.058  26.807 -17.952  1.00  0.58           C  
ATOM   2047  CG  GLU A 138       7.214  27.347 -17.127  1.00  0.58           C  
ATOM   2048  CD  GLU A 138       8.601  27.045 -17.636  1.00  0.58           C  
ATOM   2049  OE1 GLU A 138       8.746  26.381 -18.631  1.00  0.58           O  
ATOM   2050  OE2 GLU A 138       9.534  27.532 -17.017  1.00  0.58           O  
ATOM   2051  H   GLU A 138       3.751  25.934 -18.795  1.00  0.58           H  
ATOM   2052  HA  GLU A 138       4.776  26.640 -16.238  1.00  0.58           H  
ATOM   2053 1HB  GLU A 138       6.215  25.759 -18.158  1.00  0.58           H  
ATOM   2054 2HB  GLU A 138       6.056  27.328 -18.909  1.00  0.58           H  
ATOM   2055 1HG  GLU A 138       7.092  28.422 -17.060  1.00  0.58           H  
ATOM   2056 2HG  GLU A 138       7.106  26.947 -16.135  1.00  0.58           H  
ATOM   2057  N   ASN A 139       4.005  29.149 -18.197  1.00  0.58           N  
ATOM   2058  CA  ASN A 139       3.763  30.573 -18.164  1.00  0.58           C  
ATOM   2059  C   ASN A 139       2.735  30.920 -17.096  1.00  0.58           C  
ATOM   2060  O   ASN A 139       2.954  31.835 -16.305  1.00  0.58           O  
ATOM   2061  CB  ASN A 139       3.307  31.039 -19.527  1.00  0.58           C  
ATOM   2062  CG  ASN A 139       4.430  31.056 -20.536  1.00  0.58           C  
ATOM   2063  OD1 ASN A 139       5.617  31.092 -20.183  1.00  0.58           O  
ATOM   2064  ND2 ASN A 139       4.073  31.022 -21.793  1.00  0.58           N  
ATOM   2065  H   ASN A 139       3.840  28.621 -19.058  1.00  0.58           H  
ATOM   2066  HA  ASN A 139       4.694  31.079 -17.906  1.00  0.58           H  
ATOM   2067 1HB  ASN A 139       2.525  30.367 -19.887  1.00  0.58           H  
ATOM   2068 2HB  ASN A 139       2.875  32.037 -19.447  1.00  0.58           H  
ATOM   2069 1HD2 ASN A 139       4.768  31.022 -22.510  1.00  0.58           H  
ATOM   2070 2HD2 ASN A 139       3.105  30.986 -22.034  1.00  0.58           H  
ATOM   2071  N   VAL A 140       1.669  30.125 -16.981  1.00  0.58           N  
ATOM   2072  CA  VAL A 140       0.653  30.407 -15.968  1.00  0.58           C  
ATOM   2073  C   VAL A 140       1.232  30.293 -14.560  1.00  0.58           C  
ATOM   2074  O   VAL A 140       0.995  31.140 -13.691  1.00  0.58           O  
ATOM   2075  CB  VAL A 140      -0.527  29.436 -16.108  1.00  0.58           C  
ATOM   2076  CG1 VAL A 140      -1.475  29.613 -14.945  1.00  0.58           C  
ATOM   2077  CG2 VAL A 140      -1.235  29.686 -17.413  1.00  0.58           C  
ATOM   2078  H   VAL A 140       1.529  29.360 -17.647  1.00  0.58           H  
ATOM   2079  HA  VAL A 140       0.292  31.427 -16.119  1.00  0.58           H  
ATOM   2080  HB  VAL A 140      -0.156  28.406 -16.084  1.00  0.58           H  
ATOM   2081 1HG1 VAL A 140      -2.296  28.915 -15.057  1.00  0.58           H  
ATOM   2082 2HG1 VAL A 140      -0.948  29.412 -14.012  1.00  0.58           H  
ATOM   2083 3HG1 VAL A 140      -1.857  30.632 -14.940  1.00  0.58           H  
ATOM   2084 1HG2 VAL A 140      -2.063  28.983 -17.511  1.00  0.58           H  
ATOM   2085 2HG2 VAL A 140      -1.611  30.706 -17.432  1.00  0.58           H  
ATOM   2086 3HG2 VAL A 140      -0.540  29.543 -18.231  1.00  0.58           H  
ATOM   2087  N   VAL A 141       2.006  29.244 -14.342  1.00  0.60           N  
ATOM   2088  CA  VAL A 141       2.633  28.997 -13.060  1.00  0.60           C  
ATOM   2089  C   VAL A 141       3.610  30.122 -12.686  1.00  0.60           C  
ATOM   2090  O   VAL A 141       3.604  30.597 -11.538  1.00  0.60           O  
ATOM   2091  CB  VAL A 141       3.290  27.615 -13.103  1.00  0.60           C  
ATOM   2092  CG1 VAL A 141       4.081  27.390 -11.985  1.00  0.60           C  
ATOM   2093  CG2 VAL A 141       2.200  26.562 -13.111  1.00  0.60           C  
ATOM   2094  H   VAL A 141       2.156  28.579 -15.104  1.00  0.60           H  
ATOM   2095  HA  VAL A 141       1.848  28.960 -12.305  1.00  0.60           H  
ATOM   2096  HB  VAL A 141       3.912  27.533 -13.997  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 141       4.483  26.416 -12.084  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 141       4.855  28.116 -11.977  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 141       3.479  27.456 -11.095  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 141       2.633  25.569 -13.144  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 141       1.594  26.657 -12.207  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 141       1.578  26.713 -13.984  1.00  0.60           H  
ATOM   2103  N   ARG A 142       4.412  30.585 -13.656  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       5.323  31.696 -13.396  1.00  0.61           C  
ATOM   2105  C   ARG A 142       4.523  32.972 -13.065  1.00  0.61           C  
ATOM   2106  O   ARG A 142       4.871  33.709 -12.139  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       6.200  31.990 -14.612  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       7.293  30.959 -14.979  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       8.005  31.409 -16.224  1.00  0.61           C  
ATOM   2110  NE  ARG A 142       9.008  30.467 -16.735  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142       9.840  30.741 -17.764  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142       9.821  31.918 -18.344  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      10.667  29.813 -18.188  1.00  0.61           N  
ATOM   2114  H   ARG A 142       4.394  30.153 -14.580  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       5.957  31.438 -12.546  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       5.554  32.084 -15.485  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       6.693  32.950 -14.470  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       8.016  30.884 -14.167  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       6.846  29.988 -15.155  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       7.259  31.558 -17.009  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       8.505  32.350 -16.029  1.00  0.61           H  
ATOM   2122  HE  ARG A 142       9.055  29.508 -16.359  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142       9.180  32.626 -18.024  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      10.442  32.107 -19.118  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      10.637  28.891 -17.741  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      11.288  29.988 -18.961  1.00  0.61           H  
ATOM   2127  N   GLU A 143       3.411  33.213 -13.788  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       2.555  34.386 -13.548  1.00  0.63           C  
ATOM   2129  C   GLU A 143       1.953  34.336 -12.149  1.00  0.63           C  
ATOM   2130  O   GLU A 143       1.755  35.369 -11.506  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       1.446  34.523 -14.608  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       1.936  34.955 -16.005  1.00  0.63           C  
ATOM   2133  CD  GLU A 143       0.830  35.016 -17.045  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143      -0.280  34.637 -16.744  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143       1.104  35.447 -18.142  1.00  0.63           O  
ATOM   2136  H   GLU A 143       3.165  32.583 -14.551  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       3.177  35.277 -13.610  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143       0.936  33.568 -14.721  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143       0.708  35.249 -14.270  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       2.382  35.944 -15.918  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       2.710  34.278 -16.339  1.00  0.63           H  
ATOM   2142  N   GLY A 144       1.716  33.119 -11.660  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       1.161  32.868 -10.340  1.00  0.64           C  
ATOM   2144  C   GLY A 144       2.178  33.109  -9.212  1.00  0.64           C  
ATOM   2145  O   GLY A 144       1.830  33.008  -8.033  1.00  0.64           O  
ATOM   2146  H   GLY A 144       1.872  32.318 -12.272  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144       0.288  33.500 -10.190  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       0.820  31.836 -10.300  1.00  0.64           H  
ATOM   2149  N   GLY A 145       3.427  33.451  -9.563  1.00  0.64           N  
ATOM   2150  CA  GLY A 145       4.459  33.731  -8.576  1.00  0.64           C  
ATOM   2151  C   GLY A 145       5.313  32.532  -8.184  1.00  0.64           C  
ATOM   2152  O   GLY A 145       6.030  32.585  -7.182  1.00  0.64           O  
ATOM   2153  H   GLY A 145       3.685  33.530 -10.545  1.00  0.64           H  
ATOM   2154 1HA  GLY A 145       5.109  34.509  -8.976  1.00  0.64           H  
ATOM   2155 2HA  GLY A 145       3.993  34.147  -7.685  1.00  0.64           H  
ATOM   2156  N   VAL A 146       5.246  31.444  -8.941  1.00  0.64           N  
ATOM   2157  CA  VAL A 146       6.046  30.280  -8.596  1.00  0.64           C  
ATOM   2158  C   VAL A 146       7.459  30.363  -9.156  1.00  0.64           C  
ATOM   2159  O   VAL A 146       7.663  30.607 -10.347  1.00  0.64           O  
ATOM   2160  CB  VAL A 146       5.379  29.025  -9.112  1.00  0.64           C  
ATOM   2161  CG1 VAL A 146       6.202  27.822  -8.835  1.00  0.64           C  
ATOM   2162  CG2 VAL A 146       4.085  28.884  -8.502  1.00  0.64           C  
ATOM   2163  H   VAL A 146       4.648  31.407  -9.769  1.00  0.64           H  
ATOM   2164  HA  VAL A 146       6.107  30.215  -7.511  1.00  0.64           H  
ATOM   2165  HB  VAL A 146       5.281  29.117 -10.157  1.00  0.64           H  
ATOM   2166 1HG1 VAL A 146       5.712  26.945  -9.230  1.00  0.64           H  
ATOM   2167 2HG1 VAL A 146       7.158  27.940  -9.302  1.00  0.64           H  
ATOM   2168 3HG1 VAL A 146       6.329  27.713  -7.762  1.00  0.64           H  
ATOM   2169 1HG2 VAL A 146       3.638  27.991  -8.897  1.00  0.64           H  
ATOM   2170 2HG2 VAL A 146       4.192  28.795  -7.424  1.00  0.64           H  
ATOM   2171 3HG2 VAL A 146       3.472  29.758  -8.742  1.00  0.64           H  
ATOM   2172  N   GLU A 147       8.433  30.139  -8.284  1.00  0.63           N  
ATOM   2173  CA  GLU A 147       9.842  30.173  -8.648  1.00  0.63           C  
ATOM   2174  C   GLU A 147      10.182  29.053  -9.619  1.00  0.63           C  
ATOM   2175  O   GLU A 147       9.618  27.957  -9.548  1.00  0.63           O  
ATOM   2176  CB  GLU A 147      10.719  30.068  -7.402  1.00  0.63           C  
ATOM   2177  CG  GLU A 147      10.638  31.274  -6.478  1.00  0.63           C  
ATOM   2178  CD  GLU A 147      11.525  31.150  -5.268  1.00  0.63           C  
ATOM   2179  OE1 GLU A 147      12.141  30.123  -5.117  1.00  0.63           O  
ATOM   2180  OE2 GLU A 147      11.587  32.080  -4.496  1.00  0.63           O  
ATOM   2181  H   GLU A 147       8.179  29.956  -7.324  1.00  0.63           H  
ATOM   2182  HA  GLU A 147      10.047  31.125  -9.142  1.00  0.63           H  
ATOM   2183 1HB  GLU A 147      10.432  29.185  -6.830  1.00  0.63           H  
ATOM   2184 2HB  GLU A 147      11.760  29.940  -7.700  1.00  0.63           H  
ATOM   2185 1HG  GLU A 147      10.925  32.165  -7.036  1.00  0.63           H  
ATOM   2186 2HG  GLU A 147       9.604  31.400  -6.157  1.00  0.63           H  
ATOM   2187  N   ARG A 148      11.163  29.302 -10.478  1.00  0.62           N  
ATOM   2188  CA  ARG A 148      11.563  28.307 -11.460  1.00  0.62           C  
ATOM   2189  C   ARG A 148      12.005  27.003 -10.813  1.00  0.62           C  
ATOM   2190  O   ARG A 148      11.745  25.935 -11.354  1.00  0.62           O  
ATOM   2191  CB  ARG A 148      12.681  28.850 -12.330  1.00  0.62           C  
ATOM   2192  CG  ARG A 148      12.261  29.950 -13.291  1.00  0.62           C  
ATOM   2193  CD  ARG A 148      13.417  30.456 -14.087  1.00  0.62           C  
ATOM   2194  NE  ARG A 148      13.044  31.577 -14.946  1.00  0.62           N  
ATOM   2195  CZ  ARG A 148      13.901  32.258 -15.736  1.00  0.62           C  
ATOM   2196  NH1 ARG A 148      15.169  31.910 -15.788  1.00  0.62           N  
ATOM   2197  NH2 ARG A 148      13.470  33.280 -16.457  1.00  0.62           N  
ATOM   2198  H   ARG A 148      11.606  30.211 -10.478  1.00  0.62           H  
ATOM   2199  HA  ARG A 148      10.715  28.096 -12.099  1.00  0.62           H  
ATOM   2200 1HB  ARG A 148      13.478  29.241 -11.701  1.00  0.62           H  
ATOM   2201 2HB  ARG A 148      13.096  28.048 -12.916  1.00  0.62           H  
ATOM   2202 1HG  ARG A 148      11.514  29.554 -13.985  1.00  0.62           H  
ATOM   2203 2HG  ARG A 148      11.831  30.781 -12.731  1.00  0.62           H  
ATOM   2204 1HD  ARG A 148      14.204  30.791 -13.412  1.00  0.62           H  
ATOM   2205 2HD  ARG A 148      13.798  29.653 -14.719  1.00  0.62           H  
ATOM   2206  HE  ARG A 148      12.080  31.879 -14.931  1.00  0.62           H  
ATOM   2207 1HH1 ARG A 148      15.502  31.132 -15.238  1.00  0.62           H  
ATOM   2208 2HH1 ARG A 148      15.809  32.422 -16.379  1.00  0.62           H  
ATOM   2209 1HH2 ARG A 148      12.502  33.561 -16.408  1.00  0.62           H  
ATOM   2210 2HH2 ARG A 148      14.114  33.790 -17.044  1.00  0.62           H  
ATOM   2211  N   GLU A 149      12.658  27.059  -9.651  1.00  0.61           N  
ATOM   2212  CA  GLU A 149      13.097  25.812  -9.032  1.00  0.61           C  
ATOM   2213  C   GLU A 149      11.901  24.911  -8.712  1.00  0.61           C  
ATOM   2214  O   GLU A 149      11.949  23.706  -8.946  1.00  0.61           O  
ATOM   2215  CB  GLU A 149      13.910  26.082  -7.767  1.00  0.61           C  
ATOM   2216  CG  GLU A 149      14.509  24.826  -7.129  1.00  0.61           C  
ATOM   2217  CD  GLU A 149      15.408  25.120  -5.942  1.00  0.61           C  
ATOM   2218  OE1 GLU A 149      15.562  26.267  -5.599  1.00  0.61           O  
ATOM   2219  OE2 GLU A 149      15.947  24.190  -5.390  1.00  0.61           O  
ATOM   2220  H   GLU A 149      12.847  27.949  -9.212  1.00  0.61           H  
ATOM   2221  HA  GLU A 149      13.735  25.285  -9.741  1.00  0.61           H  
ATOM   2222 1HB  GLU A 149      14.724  26.768  -7.997  1.00  0.61           H  
ATOM   2223 2HB  GLU A 149      13.273  26.564  -7.023  1.00  0.61           H  
ATOM   2224 1HG  GLU A 149      13.706  24.168  -6.814  1.00  0.61           H  
ATOM   2225 2HG  GLU A 149      15.087  24.299  -7.886  1.00  0.61           H  
ATOM   2226  N   ALA A 150      10.824  25.499  -8.176  1.00  0.60           N  
ATOM   2227  CA  ALA A 150       9.604  24.759  -7.844  1.00  0.60           C  
ATOM   2228  C   ALA A 150       8.984  24.151  -9.096  1.00  0.60           C  
ATOM   2229  O   ALA A 150       8.486  23.022  -9.085  1.00  0.60           O  
ATOM   2230  CB  ALA A 150       8.622  25.686  -7.171  1.00  0.60           C  
ATOM   2231  H   ALA A 150      10.846  26.500  -8.019  1.00  0.60           H  
ATOM   2232  HA  ALA A 150       9.863  23.942  -7.171  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       7.725  25.178  -6.915  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150       9.074  26.099  -6.270  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150       8.396  26.481  -7.853  1.00  0.60           H  
ATOM   2236  N   ILE A 151       9.050  24.897 -10.196  1.00  0.59           N  
ATOM   2237  CA  ILE A 151       8.508  24.399 -11.448  1.00  0.59           C  
ATOM   2238  C   ILE A 151       9.315  23.211 -11.921  1.00  0.59           C  
ATOM   2239  O   ILE A 151       8.765  22.167 -12.295  1.00  0.59           O  
ATOM   2240  CB  ILE A 151       8.548  25.476 -12.534  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151       7.589  26.570 -12.158  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151       8.207  24.870 -13.832  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151       7.686  27.841 -12.976  1.00  0.59           C  
ATOM   2244  H   ILE A 151       9.455  25.834 -10.142  1.00  0.59           H  
ATOM   2245  HA  ILE A 151       7.481  24.087 -11.292  1.00  0.59           H  
ATOM   2246  HB  ILE A 151       9.540  25.909 -12.592  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       6.612  26.175 -12.242  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151       7.774  26.825 -11.128  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151       8.233  25.632 -14.602  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151       8.920  24.088 -14.077  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151       7.218  24.446 -13.756  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151       6.965  28.569 -12.618  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151       8.668  28.264 -12.887  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151       7.488  27.620 -14.011  1.00  0.59           H  
ATOM   2255  N   PHE A 152      10.630  23.362 -11.877  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      11.521  22.320 -12.320  1.00  0.58           C  
ATOM   2257  C   PHE A 152      11.338  21.093 -11.451  1.00  0.58           C  
ATOM   2258  O   PHE A 152      11.348  19.971 -11.956  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      12.958  22.816 -12.273  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      13.172  23.941 -13.245  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      12.238  24.187 -14.246  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      14.277  24.767 -13.152  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      12.403  25.231 -15.127  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      14.452  25.812 -14.039  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      13.511  26.045 -15.027  1.00  0.58           C  
ATOM   2266  H   PHE A 152      11.020  24.245 -11.549  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      11.272  22.058 -13.345  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      13.190  23.175 -11.270  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      13.643  22.008 -12.512  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      11.364  23.552 -14.322  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      15.010  24.586 -12.367  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      11.657  25.418 -15.905  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      15.325  26.456 -13.957  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      13.643  26.871 -15.724  1.00  0.58           H  
ATOM   2275  N   GLU A 153      11.160  21.295 -10.143  1.00  0.58           N  
ATOM   2276  CA  GLU A 153      10.960  20.184  -9.236  1.00  0.58           C  
ATOM   2277  C   GLU A 153       9.690  19.419  -9.579  1.00  0.58           C  
ATOM   2278  O   GLU A 153       9.673  18.190  -9.521  1.00  0.58           O  
ATOM   2279  CB  GLU A 153      10.935  20.651  -7.791  1.00  0.58           C  
ATOM   2280  CG  GLU A 153      10.925  19.511  -6.806  1.00  0.58           C  
ATOM   2281  CD  GLU A 153      11.155  19.989  -5.467  1.00  0.58           C  
ATOM   2282  OE1 GLU A 153      10.250  20.531  -4.869  1.00  0.58           O  
ATOM   2283  OE2 GLU A 153      12.264  19.823  -5.007  1.00  0.58           O  
ATOM   2284  H   GLU A 153      11.191  22.242  -9.767  1.00  0.58           H  
ATOM   2285  HA  GLU A 153      11.805  19.507  -9.345  1.00  0.58           H  
ATOM   2286 1HB  GLU A 153      11.804  21.279  -7.591  1.00  0.58           H  
ATOM   2287 2HB  GLU A 153      10.047  21.260  -7.622  1.00  0.58           H  
ATOM   2288 1HG  GLU A 153       9.961  19.008  -6.847  1.00  0.58           H  
ATOM   2289 2HG  GLU A 153      11.697  18.790  -7.076  1.00  0.58           H  
ATOM   2290  N   ALA A 154       8.620  20.129  -9.956  1.00  0.59           N  
ATOM   2291  CA  ALA A 154       7.398  19.435 -10.341  1.00  0.59           C  
ATOM   2292  C   ALA A 154       7.657  18.548 -11.555  1.00  0.59           C  
ATOM   2293  O   ALA A 154       7.220  17.391 -11.613  1.00  0.59           O  
ATOM   2294  CB  ALA A 154       6.305  20.433 -10.675  1.00  0.59           C  
ATOM   2295  H   ALA A 154       8.652  21.151  -9.948  1.00  0.59           H  
ATOM   2296  HA  ALA A 154       7.087  18.810  -9.508  1.00  0.59           H  
ATOM   2297 1HB  ALA A 154       5.390  19.902 -10.949  1.00  0.59           H  
ATOM   2298 2HB  ALA A 154       6.115  21.062  -9.808  1.00  0.59           H  
ATOM   2299 3HB  ALA A 154       6.622  21.057 -11.508  1.00  0.59           H  
ATOM   2300  N   LEU A 155       8.426  19.079 -12.506  1.00  0.59           N  
ATOM   2301  CA  LEU A 155       8.751  18.347 -13.718  1.00  0.59           C  
ATOM   2302  C   LEU A 155       9.642  17.145 -13.384  1.00  0.59           C  
ATOM   2303  O   LEU A 155       9.464  16.052 -13.943  1.00  0.59           O  
ATOM   2304  CB  LEU A 155       9.424  19.309 -14.700  1.00  0.59           C  
ATOM   2305  CG  LEU A 155       8.473  20.444 -15.236  1.00  0.59           C  
ATOM   2306  CD1 LEU A 155       9.268  21.466 -16.034  1.00  0.59           C  
ATOM   2307  CD2 LEU A 155       7.414  19.827 -16.089  1.00  0.59           C  
ATOM   2308  H   LEU A 155       8.758  20.042 -12.393  1.00  0.59           H  
ATOM   2309  HA  LEU A 155       7.826  17.982 -14.162  1.00  0.59           H  
ATOM   2310 1HB  LEU A 155      10.264  19.783 -14.208  1.00  0.59           H  
ATOM   2311 2HB  LEU A 155       9.795  18.742 -15.552  1.00  0.59           H  
ATOM   2312  HG  LEU A 155       8.009  20.961 -14.393  1.00  0.59           H  
ATOM   2313 1HD1 LEU A 155       8.600  22.249 -16.393  1.00  0.59           H  
ATOM   2314 2HD1 LEU A 155      10.026  21.905 -15.398  1.00  0.59           H  
ATOM   2315 3HD1 LEU A 155       9.743  20.976 -16.881  1.00  0.59           H  
ATOM   2316 1HD2 LEU A 155       6.752  20.581 -16.475  1.00  0.59           H  
ATOM   2317 2HD2 LEU A 155       7.909  19.333 -16.908  1.00  0.59           H  
ATOM   2318 3HD2 LEU A 155       6.843  19.107 -15.509  1.00  0.59           H  
ATOM   2319  N   LYS A 156      10.569  17.342 -12.433  1.00  0.59           N  
ATOM   2320  CA  LYS A 156      11.467  16.296 -11.954  1.00  0.59           C  
ATOM   2321  C   LYS A 156      10.666  15.174 -11.336  1.00  0.59           C  
ATOM   2322  O   LYS A 156      10.888  14.012 -11.659  1.00  0.59           O  
ATOM   2323  CB  LYS A 156      12.455  16.849 -10.927  1.00  0.59           C  
ATOM   2324  CG  LYS A 156      13.450  15.866 -10.353  1.00  0.59           C  
ATOM   2325  CD  LYS A 156      14.383  16.587  -9.378  1.00  0.59           C  
ATOM   2326  CE  LYS A 156      15.373  15.644  -8.712  1.00  0.59           C  
ATOM   2327  NZ  LYS A 156      16.287  16.379  -7.788  1.00  0.59           N  
ATOM   2328  H   LYS A 156      10.669  18.275 -12.040  1.00  0.59           H  
ATOM   2329  HA  LYS A 156      12.023  15.897 -12.801  1.00  0.59           H  
ATOM   2330 1HB  LYS A 156      13.003  17.684 -11.364  1.00  0.59           H  
ATOM   2331 2HB  LYS A 156      11.901  17.238 -10.086  1.00  0.59           H  
ATOM   2332 1HG  LYS A 156      12.908  15.090  -9.823  1.00  0.59           H  
ATOM   2333 2HG  LYS A 156      14.031  15.409 -11.151  1.00  0.59           H  
ATOM   2334 1HD  LYS A 156      14.935  17.360  -9.914  1.00  0.59           H  
ATOM   2335 2HD  LYS A 156      13.780  17.070  -8.605  1.00  0.59           H  
ATOM   2336 1HE  LYS A 156      14.828  14.894  -8.142  1.00  0.59           H  
ATOM   2337 2HE  LYS A 156      15.968  15.144  -9.477  1.00  0.59           H  
ATOM   2338 1HZ  LYS A 156      16.932  15.729  -7.360  1.00  0.59           H  
ATOM   2339 2HZ  LYS A 156      16.806  17.072  -8.309  1.00  0.59           H  
ATOM   2340 3HZ  LYS A 156      15.744  16.838  -7.068  1.00  0.59           H  
ATOM   2341  N   ALA A 157       9.715  15.516 -10.458  1.00  0.60           N  
ATOM   2342  CA  ALA A 157       8.893  14.505  -9.809  1.00  0.60           C  
ATOM   2343  C   ALA A 157       8.164  13.704 -10.861  1.00  0.60           C  
ATOM   2344  O   ALA A 157       8.095  12.476 -10.790  1.00  0.60           O  
ATOM   2345  CB  ALA A 157       7.897  15.156  -8.874  1.00  0.60           C  
ATOM   2346  H   ALA A 157       9.579  16.499 -10.225  1.00  0.60           H  
ATOM   2347  HA  ALA A 157       9.540  13.836  -9.252  1.00  0.60           H  
ATOM   2348 1HB  ALA A 157       7.286  14.402  -8.390  1.00  0.60           H  
ATOM   2349 2HB  ALA A 157       8.427  15.732  -8.125  1.00  0.60           H  
ATOM   2350 3HB  ALA A 157       7.268  15.817  -9.450  1.00  0.60           H  
ATOM   2351  N   GLY A 158       7.702  14.394 -11.902  1.00  0.60           N  
ATOM   2352  CA  GLY A 158       7.036  13.740 -13.007  1.00  0.60           C  
ATOM   2353  C   GLY A 158       7.949  12.705 -13.643  1.00  0.60           C  
ATOM   2354  O   GLY A 158       7.600  11.520 -13.737  1.00  0.60           O  
ATOM   2355  H   GLY A 158       7.775  15.413 -11.903  1.00  0.60           H  
ATOM   2356 1HA  GLY A 158       6.151  13.254 -12.640  1.00  0.60           H  
ATOM   2357 2HA  GLY A 158       6.733  14.483 -13.745  1.00  0.60           H  
ATOM   2358  N   SER A 159       9.147  13.145 -14.028  1.00  0.59           N  
ATOM   2359  CA  SER A 159      10.133  12.283 -14.663  1.00  0.59           C  
ATOM   2360  C   SER A 159      10.533  11.110 -13.764  1.00  0.59           C  
ATOM   2361  O   SER A 159      10.707   9.988 -14.254  1.00  0.59           O  
ATOM   2362  CB  SER A 159      11.356  13.096 -15.027  1.00  0.59           C  
ATOM   2363  OG  SER A 159      11.048  14.058 -16.002  1.00  0.59           O  
ATOM   2364  H   SER A 159       9.366  14.134 -13.894  1.00  0.59           H  
ATOM   2365  HA  SER A 159       9.694  11.881 -15.577  1.00  0.59           H  
ATOM   2366 1HB  SER A 159      11.739  13.589 -14.135  1.00  0.59           H  
ATOM   2367 2HB  SER A 159      12.134  12.433 -15.396  1.00  0.59           H  
ATOM   2368  HG  SER A 159      10.451  14.689 -15.563  1.00  0.59           H  
ATOM   2369  N   ILE A 160      10.665  11.348 -12.455  1.00  0.59           N  
ATOM   2370  CA  ILE A 160      11.015  10.275 -11.536  1.00  0.59           C  
ATOM   2371  C   ILE A 160       9.923   9.235 -11.535  1.00  0.59           C  
ATOM   2372  O   ILE A 160      10.199   8.051 -11.700  1.00  0.59           O  
ATOM   2373  CB  ILE A 160      11.216  10.777 -10.095  1.00  0.59           C  
ATOM   2374  CG1 ILE A 160      12.455  11.654  -9.990  1.00  0.59           C  
ATOM   2375  CG2 ILE A 160      11.323   9.584  -9.135  1.00  0.59           C  
ATOM   2376  CD1 ILE A 160      12.520  12.410  -8.687  1.00  0.59           C  
ATOM   2377  H   ILE A 160      10.530  12.293 -12.102  1.00  0.59           H  
ATOM   2378  HA  ILE A 160      11.938   9.808 -11.876  1.00  0.59           H  
ATOM   2379  HB  ILE A 160      10.360  11.390  -9.811  1.00  0.59           H  
ATOM   2380 1HG1 ILE A 160      13.334  11.020 -10.070  1.00  0.59           H  
ATOM   2381 2HG1 ILE A 160      12.470  12.361 -10.810  1.00  0.59           H  
ATOM   2382 1HG2 ILE A 160      11.443   9.959  -8.136  1.00  0.59           H  
ATOM   2383 2HG2 ILE A 160      10.418   8.980  -9.192  1.00  0.59           H  
ATOM   2384 3HG2 ILE A 160      12.185   8.968  -9.400  1.00  0.59           H  
ATOM   2385 1HD1 ILE A 160      13.423  13.003  -8.656  1.00  0.59           H  
ATOM   2386 2HD1 ILE A 160      11.657  13.060  -8.606  1.00  0.59           H  
ATOM   2387 3HD1 ILE A 160      12.522  11.706  -7.860  1.00  0.59           H  
ATOM   2388  N   VAL A 161       8.672   9.665 -11.408  1.00  0.59           N  
ATOM   2389  CA  VAL A 161       7.582   8.709 -11.383  1.00  0.59           C  
ATOM   2390  C   VAL A 161       7.518   7.911 -12.669  1.00  0.59           C  
ATOM   2391  O   VAL A 161       7.327   6.697 -12.624  1.00  0.59           O  
ATOM   2392  CB  VAL A 161       6.245   9.402 -11.116  1.00  0.59           C  
ATOM   2393  CG1 VAL A 161       5.113   8.446 -11.316  1.00  0.59           C  
ATOM   2394  CG2 VAL A 161       6.221   9.875  -9.722  1.00  0.59           C  
ATOM   2395  H   VAL A 161       8.480  10.662 -11.299  1.00  0.59           H  
ATOM   2396  HA  VAL A 161       7.760   8.020 -10.559  1.00  0.59           H  
ATOM   2397  HB  VAL A 161       6.126  10.242 -11.803  1.00  0.59           H  
ATOM   2398 1HG1 VAL A 161       4.204   8.970 -11.105  1.00  0.59           H  
ATOM   2399 2HG1 VAL A 161       5.108   8.086 -12.345  1.00  0.59           H  
ATOM   2400 3HG1 VAL A 161       5.219   7.607 -10.634  1.00  0.59           H  
ATOM   2401 1HG2 VAL A 161       5.274  10.368  -9.530  1.00  0.59           H  
ATOM   2402 2HG2 VAL A 161       6.338   9.030  -9.046  1.00  0.59           H  
ATOM   2403 3HG2 VAL A 161       7.040  10.571  -9.580  1.00  0.59           H  
ATOM   2404  N   GLN A 162       7.683   8.569 -13.819  1.00  0.59           N  
ATOM   2405  CA  GLN A 162       7.683   7.831 -15.073  1.00  0.59           C  
ATOM   2406  C   GLN A 162       8.811   6.804 -15.098  1.00  0.59           C  
ATOM   2407  O   GLN A 162       8.585   5.644 -15.450  1.00  0.59           O  
ATOM   2408  CB  GLN A 162       7.777   8.772 -16.268  1.00  0.59           C  
ATOM   2409  CG  GLN A 162       7.726   8.054 -17.613  1.00  0.59           C  
ATOM   2410  CD  GLN A 162       7.817   8.997 -18.804  1.00  0.59           C  
ATOM   2411  OE1 GLN A 162       8.268  10.139 -18.691  1.00  0.59           O  
ATOM   2412  NE2 GLN A 162       7.379   8.518 -19.962  1.00  0.59           N  
ATOM   2413  H   GLN A 162       7.813   9.582 -13.812  1.00  0.59           H  
ATOM   2414  HA  GLN A 162       6.765   7.276 -15.151  1.00  0.59           H  
ATOM   2415 1HB  GLN A 162       6.958   9.490 -16.226  1.00  0.59           H  
ATOM   2416 2HB  GLN A 162       8.709   9.336 -16.210  1.00  0.59           H  
ATOM   2417 1HG  GLN A 162       8.568   7.360 -17.663  1.00  0.59           H  
ATOM   2418 2HG  GLN A 162       6.787   7.505 -17.683  1.00  0.59           H  
ATOM   2419 1HE2 GLN A 162       7.413   9.087 -20.790  1.00  0.59           H  
ATOM   2420 2HE2 GLN A 162       7.016   7.590 -20.014  1.00  0.59           H  
ATOM   2421  N   GLY A 163      10.018   7.206 -14.688  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      11.145   6.284 -14.671  1.00  0.59           C  
ATOM   2423  C   GLY A 163      10.857   5.096 -13.761  1.00  0.59           C  
ATOM   2424  O   GLY A 163      11.153   3.949 -14.112  1.00  0.59           O  
ATOM   2425  H   GLY A 163      10.169   8.174 -14.402  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      11.348   5.937 -15.685  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      12.032   6.811 -14.321  1.00  0.59           H  
ATOM   2428  N   VAL A 164      10.240   5.368 -12.609  1.00  0.60           N  
ATOM   2429  CA  VAL A 164       9.869   4.336 -11.658  1.00  0.60           C  
ATOM   2430  C   VAL A 164       8.841   3.401 -12.258  1.00  0.60           C  
ATOM   2431  O   VAL A 164       8.985   2.187 -12.167  1.00  0.60           O  
ATOM   2432  CB  VAL A 164       9.361   4.979 -10.358  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164       8.770   3.969  -9.470  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      10.549   5.647  -9.642  1.00  0.60           C  
ATOM   2435  H   VAL A 164      10.042   6.341 -12.378  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      10.751   3.753 -11.415  1.00  0.60           H  
ATOM   2437  HB  VAL A 164       8.600   5.716 -10.593  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       8.439   4.464  -8.580  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       7.927   3.500  -9.974  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164       9.485   3.222  -9.210  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      10.208   6.118  -8.732  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      11.288   4.905  -9.415  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      10.992   6.386 -10.273  1.00  0.60           H  
ATOM   2444  N   ALA A 165       7.823   3.946 -12.911  1.00  0.62           N  
ATOM   2445  CA  ALA A 165       6.803   3.122 -13.537  1.00  0.62           C  
ATOM   2446  C   ALA A 165       7.411   2.193 -14.572  1.00  0.62           C  
ATOM   2447  O   ALA A 165       7.039   1.015 -14.670  1.00  0.62           O  
ATOM   2448  CB  ALA A 165       5.768   4.025 -14.175  1.00  0.62           C  
ATOM   2449  H   ALA A 165       7.742   4.959 -12.959  1.00  0.62           H  
ATOM   2450  HA  ALA A 165       6.343   2.499 -12.783  1.00  0.62           H  
ATOM   2451 1HB  ALA A 165       4.999   3.426 -14.636  1.00  0.62           H  
ATOM   2452 2HB  ALA A 165       5.325   4.669 -13.414  1.00  0.62           H  
ATOM   2453 3HB  ALA A 165       6.246   4.641 -14.934  1.00  0.62           H  
ATOM   2454  N   GLN A 166       8.384   2.690 -15.326  1.00  0.64           N  
ATOM   2455  CA  GLN A 166       9.025   1.857 -16.323  1.00  0.64           C  
ATOM   2456  C   GLN A 166       9.863   0.775 -15.642  1.00  0.64           C  
ATOM   2457  O   GLN A 166       9.791  -0.402 -16.001  1.00  0.64           O  
ATOM   2458  CB  GLN A 166       9.881   2.743 -17.226  1.00  0.64           C  
ATOM   2459  CG  GLN A 166       9.061   3.687 -18.111  1.00  0.64           C  
ATOM   2460  CD  GLN A 166       9.911   4.725 -18.831  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      10.947   5.180 -18.332  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166       9.470   5.110 -20.024  1.00  0.64           N  
ATOM   2463  H   GLN A 166       8.654   3.672 -15.227  1.00  0.64           H  
ATOM   2464  HA  GLN A 166       8.256   1.373 -16.922  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      10.538   3.355 -16.608  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      10.508   2.123 -17.863  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166       8.542   3.094 -18.861  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166       8.338   4.211 -17.489  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166       9.982   5.789 -20.552  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166       8.630   4.715 -20.394  1.00  0.64           H  
ATOM   2471  N   ALA A 167      10.611   1.157 -14.603  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      11.453   0.219 -13.866  1.00  0.68           C  
ATOM   2473  C   ALA A 167      10.636  -0.888 -13.204  1.00  0.68           C  
ATOM   2474  O   ALA A 167      11.059  -2.050 -13.190  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      12.241   0.974 -12.829  1.00  0.68           C  
ATOM   2476  H   ALA A 167      10.632   2.142 -14.337  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      12.139  -0.248 -14.571  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      12.891   0.293 -12.286  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      12.835   1.740 -13.321  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      11.542   1.439 -12.161  1.00  0.68           H  
ATOM   2481  N   ILE A 168       9.458  -0.538 -12.680  1.00  0.73           N  
ATOM   2482  CA  ILE A 168       8.584  -1.513 -12.047  1.00  0.73           C  
ATOM   2483  C   ILE A 168       7.974  -2.422 -13.086  1.00  0.73           C  
ATOM   2484  O   ILE A 168       7.955  -3.635 -12.902  1.00  0.73           O  
ATOM   2485  CB  ILE A 168       7.466  -0.852 -11.213  1.00  0.73           C  
ATOM   2486  CG1 ILE A 168       8.048  -0.084 -10.045  1.00  0.73           C  
ATOM   2487  CG2 ILE A 168       6.479  -1.895 -10.726  1.00  0.73           C  
ATOM   2488  CD1 ILE A 168       8.823  -0.942  -9.114  1.00  0.73           C  
ATOM   2489  H   ILE A 168       9.177   0.442 -12.701  1.00  0.73           H  
ATOM   2490  HA  ILE A 168       9.184  -2.121 -11.372  1.00  0.73           H  
ATOM   2491  HB  ILE A 168       6.940  -0.128 -11.842  1.00  0.73           H  
ATOM   2492 1HG1 ILE A 168       8.702   0.684 -10.399  1.00  0.73           H  
ATOM   2493 2HG1 ILE A 168       7.234   0.376  -9.502  1.00  0.73           H  
ATOM   2494 1HG2 ILE A 168       5.690  -1.406 -10.161  1.00  0.73           H  
ATOM   2495 2HG2 ILE A 168       6.041  -2.414 -11.582  1.00  0.73           H  
ATOM   2496 3HG2 ILE A 168       6.987  -2.620 -10.088  1.00  0.73           H  
ATOM   2497 1HD1 ILE A 168       9.199  -0.343  -8.294  1.00  0.73           H  
ATOM   2498 2HD1 ILE A 168       8.169  -1.713  -8.730  1.00  0.73           H  
ATOM   2499 3HD1 ILE A 168       9.654  -1.403  -9.640  1.00  0.73           H  
ATOM   2500  N   THR A 169       7.516  -1.858 -14.202  1.00  0.80           N  
ATOM   2501  CA  THR A 169       6.913  -2.674 -15.241  1.00  0.80           C  
ATOM   2502  C   THR A 169       7.913  -3.717 -15.725  1.00  0.80           C  
ATOM   2503  O   THR A 169       7.589  -4.904 -15.854  1.00  0.80           O  
ATOM   2504  CB  THR A 169       6.468  -1.798 -16.423  1.00  0.80           C  
ATOM   2505  OG1 THR A 169       5.503  -0.845 -15.965  1.00  0.80           O  
ATOM   2506  CG2 THR A 169       5.860  -2.662 -17.512  1.00  0.80           C  
ATOM   2507  H   THR A 169       7.552  -0.845 -14.329  1.00  0.80           H  
ATOM   2508  HA  THR A 169       6.046  -3.190 -14.825  1.00  0.80           H  
ATOM   2509  HB  THR A 169       7.331  -1.262 -16.821  1.00  0.80           H  
ATOM   2510  HG1 THR A 169       5.957  -0.206 -15.361  1.00  0.80           H  
ATOM   2511 1HG2 THR A 169       5.549  -2.031 -18.342  1.00  0.80           H  
ATOM   2512 2HG2 THR A 169       6.602  -3.382 -17.858  1.00  0.80           H  
ATOM   2513 3HG2 THR A 169       4.996  -3.193 -17.113  1.00  0.80           H  
ATOM   2514  N   ILE A 170       9.147  -3.280 -15.957  1.00  0.90           N  
ATOM   2515  CA  ILE A 170      10.172  -4.195 -16.399  1.00  0.90           C  
ATOM   2516  C   ILE A 170      10.430  -5.251 -15.348  1.00  0.90           C  
ATOM   2517  O   ILE A 170      10.491  -6.431 -15.676  1.00  0.90           O  
ATOM   2518  CB  ILE A 170      11.478  -3.466 -16.709  1.00  0.90           C  
ATOM   2519  CG1 ILE A 170      11.294  -2.572 -17.942  1.00  0.90           C  
ATOM   2520  CG2 ILE A 170      12.600  -4.496 -16.913  1.00  0.90           C  
ATOM   2521  CD1 ILE A 170      12.416  -1.586 -18.139  1.00  0.90           C  
ATOM   2522  H   ILE A 170       9.369  -2.290 -15.840  1.00  0.90           H  
ATOM   2523  HA  ILE A 170       9.827  -4.688 -17.307  1.00  0.90           H  
ATOM   2524  HB  ILE A 170      11.731  -2.812 -15.869  1.00  0.90           H  
ATOM   2525 1HG1 ILE A 170      11.226  -3.201 -18.827  1.00  0.90           H  
ATOM   2526 2HG1 ILE A 170      10.362  -2.018 -17.841  1.00  0.90           H  
ATOM   2527 1HG2 ILE A 170      13.534  -3.977 -17.119  1.00  0.90           H  
ATOM   2528 2HG2 ILE A 170      12.713  -5.099 -16.011  1.00  0.90           H  
ATOM   2529 3HG2 ILE A 170      12.350  -5.145 -17.752  1.00  0.90           H  
ATOM   2530 1HD1 ILE A 170      12.220  -0.984 -19.026  1.00  0.90           H  
ATOM   2531 2HD1 ILE A 170      12.477  -0.935 -17.264  1.00  0.90           H  
ATOM   2532 3HD1 ILE A 170      13.355  -2.121 -18.263  1.00  0.90           H  
ATOM   2533  N   ALA A 171      10.563  -4.845 -14.078  1.00  1.05           N  
ATOM   2534  CA  ALA A 171      10.819  -5.816 -13.026  1.00  1.05           C  
ATOM   2535  C   ALA A 171       9.711  -6.867 -12.944  1.00  1.05           C  
ATOM   2536  O   ALA A 171       9.984  -8.067 -12.858  1.00  1.05           O  
ATOM   2537  CB  ALA A 171      10.947  -5.104 -11.693  1.00  1.05           C  
ATOM   2538  H   ALA A 171      10.515  -3.855 -13.838  1.00  1.05           H  
ATOM   2539  HA  ALA A 171      11.753  -6.310 -13.248  1.00  1.05           H  
ATOM   2540 1HB  ALA A 171      11.169  -5.825 -10.909  1.00  1.05           H  
ATOM   2541 2HB  ALA A 171      11.749  -4.371 -11.754  1.00  1.05           H  
ATOM   2542 3HB  ALA A 171      10.010  -4.595 -11.464  1.00  1.05           H  
ATOM   2543  N   GLU A 172       8.454  -6.436 -13.066  1.00  1.28           N  
ATOM   2544  CA  GLU A 172       7.315  -7.349 -13.006  1.00  1.28           C  
ATOM   2545  C   GLU A 172       7.346  -8.359 -14.145  1.00  1.28           C  
ATOM   2546  O   GLU A 172       6.920  -9.504 -13.988  1.00  1.28           O  
ATOM   2547  CB  GLU A 172       5.985  -6.582 -13.021  1.00  1.28           C  
ATOM   2548  CG  GLU A 172       5.674  -5.789 -11.731  1.00  1.28           C  
ATOM   2549  CD  GLU A 172       4.375  -5.005 -11.814  1.00  1.28           C  
ATOM   2550  OE1 GLU A 172       3.779  -4.979 -12.863  1.00  1.28           O  
ATOM   2551  OE2 GLU A 172       3.981  -4.429 -10.824  1.00  1.28           O  
ATOM   2552  H   GLU A 172       8.280  -5.436 -13.159  1.00  1.28           H  
ATOM   2553  HA  GLU A 172       7.374  -7.901 -12.069  1.00  1.28           H  
ATOM   2554 1HB  GLU A 172       5.995  -5.870 -13.848  1.00  1.28           H  
ATOM   2555 2HB  GLU A 172       5.166  -7.277 -13.197  1.00  1.28           H  
ATOM   2556 1HG  GLU A 172       5.606  -6.490 -10.901  1.00  1.28           H  
ATOM   2557 2HG  GLU A 172       6.493  -5.110 -11.522  1.00  1.28           H  
ATOM   2558  N   ALA A 173       7.850  -7.930 -15.298  1.00  1.59           N  
ATOM   2559  CA  ALA A 173       7.948  -8.765 -16.483  1.00  1.59           C  
ATOM   2560  C   ALA A 173       9.169  -9.702 -16.492  1.00  1.59           C  
ATOM   2561  O   ALA A 173       9.312 -10.499 -17.421  1.00  1.59           O  
ATOM   2562  CB  ALA A 173       8.006  -7.874 -17.711  1.00  1.59           C  
ATOM   2563  H   ALA A 173       8.147  -6.953 -15.369  1.00  1.59           H  
ATOM   2564  HA  ALA A 173       7.053  -9.383 -16.527  1.00  1.59           H  
ATOM   2565 1HB  ALA A 173       8.037  -8.487 -18.609  1.00  1.59           H  
ATOM   2566 2HB  ALA A 173       7.127  -7.230 -17.736  1.00  1.59           H  
ATOM   2567 3HB  ALA A 173       8.904  -7.256 -17.658  1.00  1.59           H  
ATOM   2568  N   LEU A 174      10.075  -9.595 -15.513  1.00  2.00           N  
ATOM   2569  CA  LEU A 174      11.280 -10.431 -15.527  1.00  2.00           C  
ATOM   2570  C   LEU A 174      11.103 -11.967 -15.423  1.00  2.00           C  
ATOM   2571  O   LEU A 174      11.891 -12.676 -16.047  1.00  2.00           O  
ATOM   2572  CB  LEU A 174      12.283  -9.975 -14.455  1.00  2.00           C  
ATOM   2573  CG  LEU A 174      12.926  -8.620 -14.705  1.00  2.00           C  
ATOM   2574  CD1 LEU A 174      13.776  -8.239 -13.503  1.00  2.00           C  
ATOM   2575  CD2 LEU A 174      13.732  -8.654 -15.975  1.00  2.00           C  
ATOM   2576  H   LEU A 174       9.935  -8.939 -14.740  1.00  2.00           H  
ATOM   2577  HA  LEU A 174      11.764 -10.244 -16.487  1.00  2.00           H  
ATOM   2578 1HB  LEU A 174      11.786  -9.903 -13.499  1.00  2.00           H  
ATOM   2579 2HB  LEU A 174      13.076 -10.715 -14.378  1.00  2.00           H  
ATOM   2580  HG  LEU A 174      12.159  -7.891 -14.812  1.00  2.00           H  
ATOM   2581 1HD1 LEU A 174      14.219  -7.257 -13.664  1.00  2.00           H  
ATOM   2582 2HD1 LEU A 174      13.145  -8.215 -12.611  1.00  2.00           H  
ATOM   2583 3HD1 LEU A 174      14.565  -8.977 -13.368  1.00  2.00           H  
ATOM   2584 1HD2 LEU A 174      14.170  -7.670 -16.149  1.00  2.00           H  
ATOM   2585 2HD2 LEU A 174      14.524  -9.396 -15.887  1.00  2.00           H  
ATOM   2586 3HD2 LEU A 174      13.079  -8.913 -16.809  1.00  2.00           H  
ATOM   2587  N   PRO A 175      10.169 -12.518 -14.602  1.00  2.46           N  
ATOM   2588  CA  PRO A 175       9.935 -13.947 -14.418  1.00  2.46           C  
ATOM   2589  C   PRO A 175       9.600 -14.668 -15.721  1.00  2.46           C  
ATOM   2590  O   PRO A 175      10.055 -15.793 -15.929  1.00  2.46           O  
ATOM   2591  OXT PRO A 175       8.583 -14.317 -16.318  1.00  2.46           O  
ATOM   2592  CB  PRO A 175       8.742 -13.970 -13.451  1.00  2.46           C  
ATOM   2593  CG  PRO A 175       8.835 -12.669 -12.708  1.00  2.46           C  
ATOM   2594  CD  PRO A 175       9.301 -11.685 -13.739  1.00  2.46           C  
ATOM   2595  HA  PRO A 175      10.822 -14.397 -13.950  1.00  2.46           H  
ATOM   2596 1HB  PRO A 175       7.803 -14.065 -14.016  1.00  2.46           H  
ATOM   2597 2HB  PRO A 175       8.810 -14.845 -12.789  1.00  2.46           H  
ATOM   2598 1HG  PRO A 175       7.856 -12.394 -12.285  1.00  2.46           H  
ATOM   2599 2HG  PRO A 175       9.534 -12.755 -11.865  1.00  2.46           H  
ATOM   2600 1HD  PRO A 175       8.432 -11.351 -14.302  1.00  2.46           H  
ATOM   2601 2HD  PRO A 175       9.822 -10.873 -13.238  1.00  2.46           H  
ENDMDL

REMARK ID 697004 DOMAINID 687615 MODEL 5 Gordonia caeni
MODEL     5
ATOM      1  N   MET A   1      -0.202   1.172   1.440  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.161   0.915   0.990  1.00  1.27           C  
ATOM      3  C   MET A   1       1.937   2.217   0.768  1.00  1.27           C  
ATOM      4  O   MET A   1       1.475   3.287   1.168  1.00  1.27           O  
ATOM      5  CB  MET A   1       1.121   0.054  -0.255  1.00  1.27           C  
ATOM      6  CG  MET A   1       0.504  -1.316  -0.068  1.00  1.27           C  
ATOM      7  SD  MET A   1       1.482  -2.349   1.030  1.00  1.27           S  
ATOM      8  CE  MET A   1       2.865  -2.683  -0.055  1.00  1.27           C  
ATOM      9 1H   MET A   1      -0.570   0.359   1.907  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.214   1.957   2.070  1.00  1.27           H  
ATOM     11 3H   MET A   1      -0.799   1.384   0.642  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.679   0.359   1.770  1.00  1.27           H  
ATOM     13 1HB  MET A   1       0.547   0.565  -1.019  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.122  -0.084  -0.608  1.00  1.27           H  
ATOM     15 1HG  MET A   1      -0.499  -1.209   0.348  1.00  1.27           H  
ATOM     16 2HG  MET A   1       0.425  -1.812  -1.036  1.00  1.27           H  
ATOM     17 1HE  MET A   1       3.594  -3.309   0.462  1.00  1.27           H  
ATOM     18 2HE  MET A   1       2.514  -3.196  -0.953  1.00  1.27           H  
ATOM     19 3HE  MET A   1       3.325  -1.745  -0.347  1.00  1.27           H  
ATOM     20  N   SER A   2       3.148   2.122   0.195  1.00  1.11           N  
ATOM     21  CA  SER A   2       4.017   3.302   0.051  1.00  1.11           C  
ATOM     22  C   SER A   2       5.157   3.153  -0.953  1.00  1.11           C  
ATOM     23  O   SER A   2       5.496   2.036  -1.361  1.00  1.11           O  
ATOM     24  CB  SER A   2       4.656   3.615   1.386  1.00  1.11           C  
ATOM     25  OG  SER A   2       5.594   2.605   1.760  1.00  1.11           O  
ATOM     26  H   SER A   2       3.482   1.228  -0.133  1.00  1.11           H  
ATOM     27  HA  SER A   2       3.397   4.145  -0.267  1.00  1.11           H  
ATOM     28 1HB  SER A   2       5.158   4.582   1.329  1.00  1.11           H  
ATOM     29 2HB  SER A   2       3.886   3.699   2.150  1.00  1.11           H  
ATOM     30  HG  SER A   2       5.856   2.826   2.667  1.00  1.11           H  
ATOM     31  N   ILE A   3       5.825   4.277  -1.254  1.00  0.97           N  
ATOM     32  CA  ILE A   3       7.035   4.259  -2.080  1.00  0.97           C  
ATOM     33  C   ILE A   3       8.107   3.406  -1.409  1.00  0.97           C  
ATOM     34  O   ILE A   3       8.853   2.707  -2.088  1.00  0.97           O  
ATOM     35  CB  ILE A   3       7.594   5.665  -2.357  1.00  0.97           C  
ATOM     36  CG1 ILE A   3       6.631   6.470  -3.182  1.00  0.97           C  
ATOM     37  CG2 ILE A   3       8.925   5.540  -3.112  1.00  0.97           C  
ATOM     38  CD1 ILE A   3       6.373   5.937  -4.555  1.00  0.97           C  
ATOM     39  H   ILE A   3       5.484   5.179  -0.896  1.00  0.97           H  
ATOM     40  HA  ILE A   3       6.787   3.806  -3.039  1.00  0.97           H  
ATOM     41  HB  ILE A   3       7.747   6.190  -1.410  1.00  0.97           H  
ATOM     42 1HG1 ILE A   3       5.682   6.494  -2.658  1.00  0.97           H  
ATOM     43 2HG1 ILE A   3       7.016   7.487  -3.269  1.00  0.97           H  
ATOM     44 1HG2 ILE A   3       9.336   6.531  -3.308  1.00  0.97           H  
ATOM     45 2HG2 ILE A   3       9.618   4.975  -2.518  1.00  0.97           H  
ATOM     46 3HG2 ILE A   3       8.757   5.025  -4.054  1.00  0.97           H  
ATOM     47 1HD1 ILE A   3       5.669   6.600  -5.041  1.00  0.97           H  
ATOM     48 2HD1 ILE A   3       7.303   5.911  -5.120  1.00  0.97           H  
ATOM     49 3HD1 ILE A   3       5.957   4.931  -4.489  1.00  0.97           H  
ATOM     50  N   ASP A   4       8.229   3.485  -0.075  1.00  0.87           N  
ATOM     51  CA  ASP A   4       9.226   2.652   0.597  1.00  0.87           C  
ATOM     52  C   ASP A   4       8.970   1.171   0.347  1.00  0.87           C  
ATOM     53  O   ASP A   4       9.914   0.425   0.081  1.00  0.87           O  
ATOM     54  CB  ASP A   4       9.294   2.935   2.100  1.00  0.87           C  
ATOM     55  CG  ASP A   4      10.012   4.274   2.474  1.00  0.87           C  
ATOM     56  OD1 ASP A   4      10.714   4.851   1.638  1.00  0.87           O  
ATOM     57  OD2 ASP A   4       9.852   4.698   3.589  1.00  0.87           O  
ATOM     58  H   ASP A   4       7.609   4.082   0.453  1.00  0.87           H  
ATOM     59  HA  ASP A   4      10.192   2.879   0.184  1.00  0.87           H  
ATOM     60 1HB  ASP A   4       8.284   2.961   2.502  1.00  0.87           H  
ATOM     61 2HB  ASP A   4       9.814   2.111   2.595  1.00  0.87           H  
ATOM     62  N   ASN A   5       7.704   0.747   0.333  1.00  0.80           N  
ATOM     63  CA  ASN A   5       7.451  -0.668   0.047  1.00  0.80           C  
ATOM     64  C   ASN A   5       7.812  -0.996  -1.401  1.00  0.80           C  
ATOM     65  O   ASN A   5       8.345  -2.072  -1.687  1.00  0.80           O  
ATOM     66  CB  ASN A   5       6.011  -1.024   0.329  1.00  0.80           C  
ATOM     67  CG  ASN A   5       5.689  -1.210   1.797  1.00  0.80           C  
ATOM     68  OD1 ASN A   5       5.879  -2.312   2.319  1.00  0.80           O  
ATOM     69  ND2 ASN A   5       5.247  -0.183   2.476  1.00  0.80           N  
ATOM     70  H   ASN A   5       6.937   1.389   0.562  1.00  0.80           H  
ATOM     71  HA  ASN A   5       8.093  -1.272   0.691  1.00  0.80           H  
ATOM     72 1HB  ASN A   5       5.368  -0.240  -0.072  1.00  0.80           H  
ATOM     73 2HB  ASN A   5       5.770  -1.940  -0.203  1.00  0.80           H  
ATOM     74 1HD2 ASN A   5       5.041  -0.288   3.451  1.00  0.80           H  
ATOM     75 2HD2 ASN A   5       5.158   0.722   2.050  1.00  0.80           H  
ATOM     76  N   LEU A   6       7.593  -0.040  -2.299  1.00  0.77           N  
ATOM     77  CA  LEU A   6       7.942  -0.219  -3.704  1.00  0.77           C  
ATOM     78  C   LEU A   6       9.458  -0.387  -3.841  1.00  0.77           C  
ATOM     79  O   LEU A   6       9.933  -1.299  -4.528  1.00  0.77           O  
ATOM     80  CB  LEU A   6       7.378   0.951  -4.517  1.00  0.77           C  
ATOM     81  CG  LEU A   6       7.646   0.991  -5.987  1.00  0.77           C  
ATOM     82  CD1 LEU A   6       7.166  -0.278  -6.610  1.00  0.77           C  
ATOM     83  CD2 LEU A   6       6.840   2.207  -6.571  1.00  0.77           C  
ATOM     84  H   LEU A   6       7.124   0.818  -2.003  1.00  0.77           H  
ATOM     85  HA  LEU A   6       7.458  -1.128  -4.062  1.00  0.77           H  
ATOM     86 1HB  LEU A   6       6.295   0.966  -4.377  1.00  0.77           H  
ATOM     87 2HB  LEU A   6       7.777   1.864  -4.112  1.00  0.77           H  
ATOM     88  HG  LEU A   6       8.712   1.094  -6.179  1.00  0.77           H  
ATOM     89 1HD1 LEU A   6       7.341  -0.251  -7.658  1.00  0.77           H  
ATOM     90 2HD1 LEU A   6       7.702  -1.120  -6.176  1.00  0.77           H  
ATOM     91 3HD1 LEU A   6       6.110  -0.394  -6.432  1.00  0.77           H  
ATOM     92 1HD2 LEU A   6       6.971   2.283  -7.638  1.00  0.77           H  
ATOM     93 2HD2 LEU A   6       5.777   2.060  -6.356  1.00  0.77           H  
ATOM     94 3HD2 LEU A   6       7.169   3.129  -6.104  1.00  0.77           H  
ATOM     95  N   LYS A   7      10.221   0.469  -3.157  1.00  0.77           N  
ATOM     96  CA  LYS A   7      11.672   0.352  -3.190  1.00  0.77           C  
ATOM     97  C   LYS A   7      12.118  -1.000  -2.632  1.00  0.77           C  
ATOM     98  O   LYS A   7      13.016  -1.627  -3.184  1.00  0.77           O  
ATOM     99  CB  LYS A   7      12.331   1.487  -2.393  1.00  0.77           C  
ATOM    100  CG  LYS A   7      12.288   2.878  -3.060  1.00  0.77           C  
ATOM    101  CD  LYS A   7      13.073   3.916  -2.242  1.00  0.77           C  
ATOM    102  CE  LYS A   7      12.339   4.165  -0.934  1.00  0.77           C  
ATOM    103  NZ  LYS A   7      12.883   5.251  -0.092  1.00  0.77           N  
ATOM    104  H   LYS A   7       9.777   1.209  -2.615  1.00  0.77           H  
ATOM    105  HA  LYS A   7      12.000   0.415  -4.223  1.00  0.77           H  
ATOM    106 1HB  LYS A   7      11.835   1.572  -1.424  1.00  0.77           H  
ATOM    107 2HB  LYS A   7      13.374   1.237  -2.205  1.00  0.77           H  
ATOM    108 1HG  LYS A   7      12.739   2.814  -4.052  1.00  0.77           H  
ATOM    109 2HG  LYS A   7      11.254   3.201  -3.161  1.00  0.77           H  
ATOM    110 1HD  LYS A   7      14.083   3.557  -2.041  1.00  0.77           H  
ATOM    111 2HD  LYS A   7      13.134   4.843  -2.802  1.00  0.77           H  
ATOM    112 1HE  LYS A   7      11.316   4.406  -1.168  1.00  0.77           H  
ATOM    113 2HE  LYS A   7      12.363   3.245  -0.355  1.00  0.77           H  
ATOM    114 1HZ  LYS A   7      12.254   5.280   0.736  1.00  0.77           H  
ATOM    115 2HZ  LYS A   7      13.827   5.053   0.189  1.00  0.77           H  
ATOM    116 3HZ  LYS A   7      12.845   6.126  -0.576  1.00  0.77           H  
ATOM    117  N   GLU A   8      11.483  -1.479  -1.557  1.00  0.79           N  
ATOM    118  CA  GLU A   8      11.851  -2.785  -1.011  1.00  0.79           C  
ATOM    119  C   GLU A   8      11.535  -3.919  -1.993  1.00  0.79           C  
ATOM    120  O   GLU A   8      12.290  -4.887  -2.101  1.00  0.79           O  
ATOM    121  CB  GLU A   8      11.149  -3.050   0.328  1.00  0.79           C  
ATOM    122  CG  GLU A   8      11.644  -2.190   1.498  1.00  0.79           C  
ATOM    123  CD  GLU A   8      10.904  -2.453   2.800  1.00  0.79           C  
ATOM    124  OE1 GLU A   8       9.966  -3.215   2.794  1.00  0.79           O  
ATOM    125  OE2 GLU A   8      11.289  -1.889   3.800  1.00  0.79           O  
ATOM    126  H   GLU A   8      10.757  -0.923  -1.104  1.00  0.79           H  
ATOM    127  HA  GLU A   8      12.926  -2.788  -0.837  1.00  0.79           H  
ATOM    128 1HB  GLU A   8      10.081  -2.866   0.214  1.00  0.79           H  
ATOM    129 2HB  GLU A   8      11.271  -4.096   0.603  1.00  0.79           H  
ATOM    130 1HG  GLU A   8      12.703  -2.389   1.652  1.00  0.79           H  
ATOM    131 2HG  GLU A   8      11.539  -1.142   1.233  1.00  0.79           H  
ATOM    132  N   ALA A   9      10.404  -3.803  -2.697  1.00  0.83           N  
ATOM    133  CA  ALA A   9       9.969  -4.793  -3.678  1.00  0.83           C  
ATOM    134  C   ALA A   9      10.952  -4.942  -4.847  1.00  0.83           C  
ATOM    135  O   ALA A   9      11.121  -6.039  -5.387  1.00  0.83           O  
ATOM    136  CB  ALA A   9       8.595  -4.427  -4.201  1.00  0.83           C  
ATOM    137  H   ALA A   9       9.805  -2.996  -2.525  1.00  0.83           H  
ATOM    138  HA  ALA A   9       9.907  -5.754  -3.170  1.00  0.83           H  
ATOM    139 1HB  ALA A   9       8.258  -5.191  -4.894  1.00  0.83           H  
ATOM    140 2HB  ALA A   9       7.896  -4.355  -3.368  1.00  0.83           H  
ATOM    141 3HB  ALA A   9       8.644  -3.469  -4.707  1.00  0.83           H  
ATOM    142  N   LEU A  10      11.585  -3.843  -5.256  1.00  0.88           N  
ATOM    143  CA  LEU A  10      12.529  -3.897  -6.369  1.00  0.88           C  
ATOM    144  C   LEU A  10      13.771  -4.773  -6.048  1.00  0.88           C  
ATOM    145  O   LEU A  10      14.394  -4.598  -5.000  1.00  0.88           O  
ATOM    146  CB  LEU A  10      12.971  -2.473  -6.709  1.00  0.88           C  
ATOM    147  CG  LEU A  10      11.929  -1.588  -7.391  1.00  0.88           C  
ATOM    148  CD1 LEU A  10      12.405  -0.142  -7.464  1.00  0.88           C  
ATOM    149  CD2 LEU A  10      11.729  -2.117  -8.767  1.00  0.88           C  
ATOM    150  H   LEU A  10      11.373  -2.952  -4.799  1.00  0.88           H  
ATOM    151  HA  LEU A  10      11.983  -4.262  -7.221  1.00  0.88           H  
ATOM    152 1HB  LEU A  10      13.204  -1.992  -5.779  1.00  0.88           H  
ATOM    153 2HB  LEU A  10      13.870  -2.507  -7.329  1.00  0.88           H  
ATOM    154  HG  LEU A  10      10.999  -1.615  -6.831  1.00  0.88           H  
ATOM    155 1HD1 LEU A  10      11.659   0.455  -7.947  1.00  0.88           H  
ATOM    156 2HD1 LEU A  10      12.556   0.239  -6.468  1.00  0.88           H  
ATOM    157 3HD1 LEU A  10      13.338  -0.087  -8.021  1.00  0.88           H  
ATOM    158 1HD2 LEU A  10      10.995  -1.531  -9.292  1.00  0.88           H  
ATOM    159 2HD2 LEU A  10      12.679  -2.071  -9.300  1.00  0.88           H  
ATOM    160 3HD2 LEU A  10      11.394  -3.149  -8.719  1.00  0.88           H  
ATOM    161  N   PRO A  11      14.197  -5.685  -6.956  1.00  0.92           N  
ATOM    162  CA  PRO A  11      15.390  -6.534  -6.852  1.00  0.92           C  
ATOM    163  C   PRO A  11      16.676  -5.724  -6.751  1.00  0.92           C  
ATOM    164  O   PRO A  11      16.765  -4.628  -7.290  1.00  0.92           O  
ATOM    165  CB  PRO A  11      15.368  -7.337  -8.164  1.00  0.92           C  
ATOM    166  CG  PRO A  11      13.925  -7.324  -8.607  1.00  0.92           C  
ATOM    167  CD  PRO A  11      13.371  -5.985  -8.158  1.00  0.92           C  
ATOM    168  HA  PRO A  11      15.281  -7.198  -5.979  1.00  0.92           H  
ATOM    169 1HB  PRO A  11      16.038  -6.866  -8.900  1.00  0.92           H  
ATOM    170 2HB  PRO A  11      15.750  -8.352  -7.990  1.00  0.92           H  
ATOM    171 1HG  PRO A  11      13.856  -7.462  -9.698  1.00  0.92           H  
ATOM    172 2HG  PRO A  11      13.388  -8.168  -8.150  1.00  0.92           H  
ATOM    173 1HD  PRO A  11      13.482  -5.210  -8.932  1.00  0.92           H  
ATOM    174 2HD  PRO A  11      12.322  -6.187  -7.892  1.00  0.92           H  
ATOM    175  N   ASP A  12      17.719  -6.285  -6.136  1.00  0.94           N  
ATOM    176  CA  ASP A  12      19.031  -5.605  -6.071  1.00  0.94           C  
ATOM    177  C   ASP A  12      19.620  -5.324  -7.457  1.00  0.94           C  
ATOM    178  O   ASP A  12      20.396  -4.387  -7.639  1.00  0.94           O  
ATOM    179  CB  ASP A  12      20.020  -6.401  -5.223  1.00  0.94           C  
ATOM    180  CG  ASP A  12      19.739  -6.295  -3.718  1.00  0.94           C  
ATOM    181  OD1 ASP A  12      18.974  -5.418  -3.311  1.00  0.94           O  
ATOM    182  OD2 ASP A  12      20.278  -7.084  -2.986  1.00  0.94           O  
ATOM    183  H   ASP A  12      17.612  -7.191  -5.699  1.00  0.94           H  
ATOM    184  HA  ASP A  12      18.888  -4.642  -5.584  1.00  0.94           H  
ATOM    185 1HB  ASP A  12      19.989  -7.453  -5.516  1.00  0.94           H  
ATOM    186 2HB  ASP A  12      21.032  -6.041  -5.415  1.00  0.94           H  
ATOM    187  N   TYR A  13      19.203  -6.103  -8.445  1.00  0.93           N  
ATOM    188  CA  TYR A  13      19.658  -5.956  -9.821  1.00  0.93           C  
ATOM    189  C   TYR A  13      19.128  -4.648 -10.408  1.00  0.93           C  
ATOM    190  O   TYR A  13      19.627  -4.151 -11.418  1.00  0.93           O  
ATOM    191  CB  TYR A  13      19.180  -7.140 -10.651  1.00  0.93           C  
ATOM    192  CG  TYR A  13      19.870  -8.424 -10.291  1.00  0.93           C  
ATOM    193  CD1 TYR A  13      19.184  -9.400  -9.583  1.00  0.93           C  
ATOM    194  CD2 TYR A  13      21.189  -8.632 -10.664  1.00  0.93           C  
ATOM    195  CE1 TYR A  13      19.818 -10.583  -9.249  1.00  0.93           C  
ATOM    196  CE2 TYR A  13      21.823  -9.814 -10.332  1.00  0.93           C  
ATOM    197  CZ  TYR A  13      21.143 -10.787  -9.628  1.00  0.93           C  
ATOM    198  OH  TYR A  13      21.776 -11.965  -9.296  1.00  0.93           O  
ATOM    199  H   TYR A  13      18.552  -6.841  -8.227  1.00  0.93           H  
ATOM    200  HA  TYR A  13      20.747  -5.918  -9.833  1.00  0.93           H  
ATOM    201 1HB  TYR A  13      18.106  -7.273 -10.512  1.00  0.93           H  
ATOM    202 2HB  TYR A  13      19.354  -6.940 -11.708  1.00  0.93           H  
ATOM    203  HD1 TYR A  13      18.147  -9.234  -9.291  1.00  0.93           H  
ATOM    204  HD2 TYR A  13      21.726  -7.863 -11.220  1.00  0.93           H  
ATOM    205  HE1 TYR A  13      19.281 -11.351  -8.694  1.00  0.93           H  
ATOM    206  HE2 TYR A  13      22.861  -9.976 -10.625  1.00  0.93           H  
ATOM    207  HH  TYR A  13      21.166 -12.531  -8.818  1.00  0.93           H  
ATOM    208  N   ALA A  14      18.088  -4.116  -9.772  1.00  0.89           N  
ATOM    209  CA  ALA A  14      17.421  -2.890 -10.131  1.00  0.89           C  
ATOM    210  C   ALA A  14      17.783  -1.790  -9.136  1.00  0.89           C  
ATOM    211  O   ALA A  14      17.044  -0.810  -8.993  1.00  0.89           O  
ATOM    212  CB  ALA A  14      15.922  -3.102 -10.142  1.00  0.89           C  
ATOM    213  H   ALA A  14      17.733  -4.569  -8.935  1.00  0.89           H  
ATOM    214  HA  ALA A  14      17.759  -2.585 -11.121  1.00  0.89           H  
ATOM    215 1HB  ALA A  14      15.435  -2.183 -10.411  1.00  0.89           H  
ATOM    216 2HB  ALA A  14      15.665  -3.878 -10.861  1.00  0.89           H  
ATOM    217 3HB  ALA A  14      15.591  -3.405  -9.150  1.00  0.89           H  
ATOM    218  N   LYS A  15      18.956  -1.897  -8.491  1.00  0.83           N  
ATOM    219  CA  LYS A  15      19.380  -0.870  -7.536  1.00  0.83           C  
ATOM    220  C   LYS A  15      19.388   0.530  -8.140  1.00  0.83           C  
ATOM    221  O   LYS A  15      19.158   1.514  -7.440  1.00  0.83           O  
ATOM    222  CB  LYS A  15      20.802  -1.168  -7.027  1.00  0.83           C  
ATOM    223  CG  LYS A  15      21.904  -0.991  -8.112  1.00  0.83           C  
ATOM    224  CD  LYS A  15      23.295  -1.299  -7.605  1.00  0.83           C  
ATOM    225  CE  LYS A  15      24.343  -1.203  -8.742  1.00  0.83           C  
ATOM    226  NZ  LYS A  15      24.509   0.203  -9.294  1.00  0.83           N  
ATOM    227  H   LYS A  15      19.539  -2.728  -8.603  1.00  0.83           H  
ATOM    228  HA  LYS A  15      18.690  -0.875  -6.698  1.00  0.83           H  
ATOM    229 1HB  LYS A  15      21.040  -0.490  -6.209  1.00  0.83           H  
ATOM    230 2HB  LYS A  15      20.853  -2.181  -6.639  1.00  0.83           H  
ATOM    231 1HG  LYS A  15      21.682  -1.626  -8.972  1.00  0.83           H  
ATOM    232 2HG  LYS A  15      21.925   0.041  -8.439  1.00  0.83           H  
ATOM    233 1HD  LYS A  15      23.556  -0.591  -6.819  1.00  0.83           H  
ATOM    234 2HD  LYS A  15      23.312  -2.306  -7.189  1.00  0.83           H  
ATOM    235 1HE  LYS A  15      25.302  -1.540  -8.354  1.00  0.83           H  
ATOM    236 2HE  LYS A  15      24.038  -1.862  -9.555  1.00  0.83           H  
ATOM    237 1HZ  LYS A  15      25.202   0.196 -10.022  1.00  0.83           H  
ATOM    238 2HZ  LYS A  15      23.625   0.573  -9.701  1.00  0.83           H  
ATOM    239 3HZ  LYS A  15      24.801   0.822  -8.563  1.00  0.83           H  
ATOM    240  N   ASP A  16      19.575   0.635  -9.451  1.00  0.76           N  
ATOM    241  CA  ASP A  16      19.608   1.938 -10.079  1.00  0.76           C  
ATOM    242  C   ASP A  16      18.220   2.578 -10.013  1.00  0.76           C  
ATOM    243  O   ASP A  16      18.098   3.796  -9.887  1.00  0.76           O  
ATOM    244  CB  ASP A  16      20.135   1.809 -11.502  1.00  0.76           C  
ATOM    245  CG  ASP A  16      21.628   1.408 -11.484  1.00  0.76           C  
ATOM    246  OD1 ASP A  16      22.231   1.468 -10.418  1.00  0.76           O  
ATOM    247  OD2 ASP A  16      22.145   1.033 -12.498  1.00  0.76           O  
ATOM    248  H   ASP A  16      19.727  -0.201  -9.997  1.00  0.76           H  
ATOM    249  HA  ASP A  16      20.296   2.574  -9.522  1.00  0.76           H  
ATOM    250 1HB  ASP A  16      19.563   1.053 -12.041  1.00  0.76           H  
ATOM    251 2HB  ASP A  16      20.020   2.757 -12.029  1.00  0.76           H  
ATOM    252  N   LEU A  17      17.167   1.754 -10.096  1.00  0.71           N  
ATOM    253  CA  LEU A  17      15.805   2.257 -10.021  1.00  0.71           C  
ATOM    254  C   LEU A  17      15.456   2.573  -8.589  1.00  0.71           C  
ATOM    255  O   LEU A  17      14.716   3.514  -8.323  1.00  0.71           O  
ATOM    256  CB  LEU A  17      14.798   1.259 -10.573  1.00  0.71           C  
ATOM    257  CG  LEU A  17      14.820   1.016 -12.057  1.00  0.71           C  
ATOM    258  CD1 LEU A  17      13.893  -0.124 -12.366  1.00  0.71           C  
ATOM    259  CD2 LEU A  17      14.343   2.295 -12.777  1.00  0.71           C  
ATOM    260  H   LEU A  17      17.310   0.750 -10.140  1.00  0.71           H  
ATOM    261  HA  LEU A  17      15.739   3.170 -10.607  1.00  0.71           H  
ATOM    262 1HB  LEU A  17      14.957   0.303 -10.078  1.00  0.71           H  
ATOM    263 2HB  LEU A  17      13.809   1.608 -10.317  1.00  0.71           H  
ATOM    264  HG  LEU A  17      15.827   0.755 -12.382  1.00  0.71           H  
ATOM    265 1HD1 LEU A  17      13.879  -0.314 -13.438  1.00  0.71           H  
ATOM    266 2HD1 LEU A  17      14.217  -1.011 -11.853  1.00  0.71           H  
ATOM    267 3HD1 LEU A  17      12.912   0.134 -12.035  1.00  0.71           H  
ATOM    268 1HD2 LEU A  17      14.342   2.127 -13.853  1.00  0.71           H  
ATOM    269 2HD2 LEU A  17      13.330   2.547 -12.453  1.00  0.71           H  
ATOM    270 3HD2 LEU A  17      15.014   3.121 -12.539  1.00  0.71           H  
ATOM    271  N   LYS A  18      15.989   1.789  -7.649  1.00  0.67           N  
ATOM    272  CA  LYS A  18      15.703   2.063  -6.245  1.00  0.67           C  
ATOM    273  C   LYS A  18      16.272   3.429  -5.868  1.00  0.67           C  
ATOM    274  O   LYS A  18      15.620   4.237  -5.194  1.00  0.67           O  
ATOM    275  CB  LYS A  18      16.280   0.965  -5.334  1.00  0.67           C  
ATOM    276  CG  LYS A  18      15.530  -0.348  -5.454  1.00  0.67           C  
ATOM    277  CD  LYS A  18      15.835  -1.395  -4.358  1.00  0.67           C  
ATOM    278  CE  LYS A  18      17.094  -2.202  -4.533  1.00  0.67           C  
ATOM    279  NZ  LYS A  18      17.095  -3.340  -3.539  1.00  0.67           N  
ATOM    280  H   LYS A  18      16.574   1.000  -7.930  1.00  0.67           H  
ATOM    281  HA  LYS A  18      14.622   2.096  -6.106  1.00  0.67           H  
ATOM    282 1HB  LYS A  18      17.325   0.797  -5.583  1.00  0.67           H  
ATOM    283 2HB  LYS A  18      16.235   1.290  -4.296  1.00  0.67           H  
ATOM    284 1HG  LYS A  18      14.483  -0.117  -5.371  1.00  0.67           H  
ATOM    285 2HG  LYS A  18      15.717  -0.786  -6.439  1.00  0.67           H  
ATOM    286 1HD  LYS A  18      15.851  -0.907  -3.384  1.00  0.67           H  
ATOM    287 2HD  LYS A  18      15.037  -2.123  -4.350  1.00  0.67           H  
ATOM    288 1HE  LYS A  18      17.131  -2.612  -5.545  1.00  0.67           H  
ATOM    289 2HE  LYS A  18      17.971  -1.581  -4.367  1.00  0.67           H  
ATOM    290 1HZ  LYS A  18      17.925  -3.955  -3.610  1.00  0.67           H  
ATOM    291 2HZ  LYS A  18      17.053  -2.979  -2.607  1.00  0.67           H  
ATOM    292 3HZ  LYS A  18      16.261  -3.912  -3.717  1.00  0.67           H  
ATOM    293  N   LEU A  19      17.476   3.714  -6.365  1.00  0.65           N  
ATOM    294  CA  LEU A  19      18.127   4.986  -6.104  1.00  0.65           C  
ATOM    295  C   LEU A  19      17.431   6.131  -6.841  1.00  0.65           C  
ATOM    296  O   LEU A  19      17.200   7.204  -6.263  1.00  0.65           O  
ATOM    297  CB  LEU A  19      19.592   4.880  -6.533  1.00  0.65           C  
ATOM    298  CG  LEU A  19      20.447   3.928  -5.677  1.00  0.65           C  
ATOM    299  CD1 LEU A  19      21.799   3.734  -6.339  1.00  0.65           C  
ATOM    300  CD2 LEU A  19      20.594   4.506  -4.282  1.00  0.65           C  
ATOM    301  H   LEU A  19      17.973   3.005  -6.907  1.00  0.65           H  
ATOM    302  HA  LEU A  19      18.082   5.183  -5.036  1.00  0.65           H  
ATOM    303 1HB  LEU A  19      19.623   4.516  -7.565  1.00  0.65           H  
ATOM    304 2HB  LEU A  19      20.042   5.869  -6.501  1.00  0.65           H  
ATOM    305  HG  LEU A  19      19.959   2.960  -5.611  1.00  0.65           H  
ATOM    306 1HD1 LEU A  19      22.402   3.051  -5.742  1.00  0.65           H  
ATOM    307 2HD1 LEU A  19      21.651   3.309  -7.336  1.00  0.65           H  
ATOM    308 3HD1 LEU A  19      22.307   4.692  -6.421  1.00  0.65           H  
ATOM    309 1HD2 LEU A  19      21.194   3.830  -3.672  1.00  0.65           H  
ATOM    310 2HD2 LEU A  19      21.086   5.477  -4.339  1.00  0.65           H  
ATOM    311 3HD2 LEU A  19      19.608   4.623  -3.833  1.00  0.65           H  
ATOM    312  N   ASN A  20      17.038   5.898  -8.101  1.00  0.64           N  
ATOM    313  CA  ASN A  20      16.373   6.939  -8.869  1.00  0.64           C  
ATOM    314  C   ASN A  20      14.985   7.249  -8.326  1.00  0.64           C  
ATOM    315  O   ASN A  20      14.603   8.413  -8.247  1.00  0.64           O  
ATOM    316  CB  ASN A  20      16.306   6.549 -10.325  1.00  0.64           C  
ATOM    317  CG  ASN A  20      17.624   6.650 -11.019  1.00  0.64           C  
ATOM    318  OD1 ASN A  20      18.529   7.373 -10.584  1.00  0.64           O  
ATOM    319  ND2 ASN A  20      17.760   5.936 -12.104  1.00  0.64           N  
ATOM    320  H   ASN A  20      17.250   5.010  -8.559  1.00  0.64           H  
ATOM    321  HA  ASN A  20      16.964   7.851  -8.788  1.00  0.64           H  
ATOM    322 1HB  ASN A  20      15.941   5.528 -10.404  1.00  0.64           H  
ATOM    323 2HB  ASN A  20      15.601   7.180 -10.831  1.00  0.64           H  
ATOM    324 1HD2 ASN A  20      18.621   5.957 -12.611  1.00  0.64           H  
ATOM    325 2HD2 ASN A  20      17.008   5.362 -12.418  1.00  0.64           H  
ATOM    326  N   LEU A  21      14.250   6.222  -7.898  1.00  0.64           N  
ATOM    327  CA  LEU A  21      12.912   6.390  -7.344  1.00  0.64           C  
ATOM    328  C   LEU A  21      13.006   7.154  -6.029  1.00  0.64           C  
ATOM    329  O   LEU A  21      12.263   8.112  -5.797  1.00  0.64           O  
ATOM    330  CB  LEU A  21      12.246   5.018  -7.145  1.00  0.64           C  
ATOM    331  CG  LEU A  21      10.822   5.003  -6.551  1.00  0.64           C  
ATOM    332  CD1 LEU A  21       9.853   5.761  -7.490  1.00  0.64           C  
ATOM    333  CD2 LEU A  21      10.378   3.540  -6.343  1.00  0.64           C  
ATOM    334  H   LEU A  21      14.610   5.277  -7.983  1.00  0.64           H  
ATOM    335  HA  LEU A  21      12.314   6.972  -8.039  1.00  0.64           H  
ATOM    336 1HB  LEU A  21      12.208   4.516  -8.112  1.00  0.64           H  
ATOM    337 2HB  LEU A  21      12.885   4.425  -6.486  1.00  0.64           H  
ATOM    338  HG  LEU A  21      10.832   5.512  -5.587  1.00  0.64           H  
ATOM    339 1HD1 LEU A  21       8.851   5.757  -7.063  1.00  0.64           H  
ATOM    340 2HD1 LEU A  21      10.193   6.790  -7.605  1.00  0.64           H  
ATOM    341 3HD1 LEU A  21       9.833   5.273  -8.466  1.00  0.64           H  
ATOM    342 1HD2 LEU A  21       9.397   3.530  -5.906  1.00  0.64           H  
ATOM    343 2HD2 LEU A  21      10.358   3.017  -7.285  1.00  0.64           H  
ATOM    344 3HD2 LEU A  21      11.065   3.039  -5.682  1.00  0.64           H  
ATOM    345  N   GLY A  22      13.932   6.744  -5.155  1.00  0.66           N  
ATOM    346  CA  GLY A  22      14.113   7.439  -3.890  1.00  0.66           C  
ATOM    347  C   GLY A  22      14.517   8.902  -4.096  1.00  0.66           C  
ATOM    348  O   GLY A  22      14.097   9.785  -3.342  1.00  0.66           O  
ATOM    349  H   GLY A  22      14.525   5.936  -5.360  1.00  0.66           H  
ATOM    350 1HA  GLY A  22      13.189   7.390  -3.317  1.00  0.66           H  
ATOM    351 2HA  GLY A  22      14.882   6.925  -3.313  1.00  0.66           H  
ATOM    352  N   SER A  23      15.346   9.170  -5.111  1.00  0.68           N  
ATOM    353  CA  SER A  23      15.772  10.534  -5.396  1.00  0.68           C  
ATOM    354  C   SER A  23      14.610  11.345  -5.971  1.00  0.68           C  
ATOM    355  O   SER A  23      14.340  12.469  -5.552  1.00  0.68           O  
ATOM    356  CB  SER A  23      16.916  10.508  -6.392  1.00  0.68           C  
ATOM    357  OG  SER A  23      18.037   9.857  -5.849  1.00  0.68           O  
ATOM    358  H   SER A  23      15.717   8.411  -5.684  1.00  0.68           H  
ATOM    359  HA  SER A  23      16.103  11.001  -4.470  1.00  0.68           H  
ATOM    360 1HB  SER A  23      16.599   9.997  -7.300  1.00  0.68           H  
ATOM    361 2HB  SER A  23      17.179  11.528  -6.663  1.00  0.68           H  
ATOM    362  HG  SER A  23      17.808   8.894  -5.856  1.00  0.68           H  
ATOM    363  N   LEU A  24      13.868  10.733  -6.886  1.00  0.69           N  
ATOM    364  CA  LEU A  24      12.722  11.328  -7.560  1.00  0.69           C  
ATOM    365  C   LEU A  24      11.670  11.786  -6.586  1.00  0.69           C  
ATOM    366  O   LEU A  24      11.182  12.916  -6.650  1.00  0.69           O  
ATOM    367  CB  LEU A  24      12.118  10.294  -8.483  1.00  0.69           C  
ATOM    368  CG  LEU A  24      10.929  10.666  -9.196  1.00  0.69           C  
ATOM    369  CD1 LEU A  24      11.244  11.834 -10.085  1.00  0.69           C  
ATOM    370  CD2 LEU A  24      10.466   9.443  -9.957  1.00  0.69           C  
ATOM    371  H   LEU A  24      14.132   9.797  -7.176  1.00  0.69           H  
ATOM    372  HA  LEU A  24      13.067  12.184  -8.140  1.00  0.69           H  
ATOM    373 1HB  LEU A  24      12.866  10.017  -9.216  1.00  0.69           H  
ATOM    374 2HB  LEU A  24      11.881   9.415  -7.902  1.00  0.69           H  
ATOM    375  HG  LEU A  24      10.159  10.973  -8.500  1.00  0.69           H  
ATOM    376 1HD1 LEU A  24      10.373  12.119 -10.601  1.00  0.69           H  
ATOM    377 2HD1 LEU A  24      11.587  12.674  -9.477  1.00  0.69           H  
ATOM    378 3HD1 LEU A  24      12.022  11.561 -10.796  1.00  0.69           H  
ATOM    379 1HD2 LEU A  24       9.581   9.657 -10.519  1.00  0.69           H  
ATOM    380 2HD2 LEU A  24      11.234   9.149 -10.617  1.00  0.69           H  
ATOM    381 3HD2 LEU A  24      10.263   8.635  -9.258  1.00  0.69           H  
ATOM    382  N   ALA A  25      11.369  10.918  -5.632  1.00  0.71           N  
ATOM    383  CA  ALA A  25      10.378  11.154  -4.599  1.00  0.71           C  
ATOM    384  C   ALA A  25      10.709  12.399  -3.765  1.00  0.71           C  
ATOM    385  O   ALA A  25       9.838  12.940  -3.081  1.00  0.71           O  
ATOM    386  CB  ALA A  25      10.284   9.944  -3.693  1.00  0.71           C  
ATOM    387  H   ALA A  25      11.828  10.005  -5.647  1.00  0.71           H  
ATOM    388  HA  ALA A  25       9.418  11.293  -5.083  1.00  0.71           H  
ATOM    389 1HB  ALA A  25       9.518  10.110  -2.939  1.00  0.71           H  
ATOM    390 2HB  ALA A  25      10.030   9.063  -4.287  1.00  0.71           H  
ATOM    391 3HB  ALA A  25      11.250   9.787  -3.209  1.00  0.71           H  
ATOM    392  N   ARG A  26      11.980  12.809  -3.768  1.00  0.71           N  
ATOM    393  CA  ARG A  26      12.467  13.933  -3.003  1.00  0.71           C  
ATOM    394  C   ARG A  26      12.998  15.079  -3.882  1.00  0.71           C  
ATOM    395  O   ARG A  26      13.707  15.954  -3.377  1.00  0.71           O  
ATOM    396  CB  ARG A  26      13.581  13.444  -2.091  1.00  0.71           C  
ATOM    397  CG  ARG A  26      13.132  12.454  -1.018  1.00  0.71           C  
ATOM    398  CD  ARG A  26      14.279  11.931  -0.232  1.00  0.71           C  
ATOM    399  NE  ARG A  26      15.126  11.043  -1.028  1.00  0.71           N  
ATOM    400  CZ  ARG A  26      16.394  10.711  -0.716  1.00  0.71           C  
ATOM    401  NH1 ARG A  26      16.958  11.197   0.372  1.00  0.71           N  
ATOM    402  NH2 ARG A  26      17.072   9.896  -1.501  1.00  0.71           N  
ATOM    403  H   ARG A  26      12.663  12.350  -4.364  1.00  0.71           H  
ATOM    404  HA  ARG A  26      11.649  14.315  -2.395  1.00  0.71           H  
ATOM    405 1HB  ARG A  26      14.340  12.944  -2.699  1.00  0.71           H  
ATOM    406 2HB  ARG A  26      14.055  14.290  -1.598  1.00  0.71           H  
ATOM    407 1HG  ARG A  26      12.432  12.939  -0.340  1.00  0.71           H  
ATOM    408 2HG  ARG A  26      12.644  11.604  -1.499  1.00  0.71           H  
ATOM    409 1HD  ARG A  26      14.890  12.761   0.117  1.00  0.71           H  
ATOM    410 2HD  ARG A  26      13.906  11.369   0.622  1.00  0.71           H  
ATOM    411  HE  ARG A  26      14.724  10.637  -1.889  1.00  0.71           H  
ATOM    412 1HH1 ARG A  26      16.438  11.821   0.973  1.00  0.71           H  
ATOM    413 2HH1 ARG A  26      17.908  10.947   0.604  1.00  0.71           H  
ATOM    414 1HH2 ARG A  26      16.630   9.523  -2.333  1.00  0.71           H  
ATOM    415 2HH2 ARG A  26      18.021   9.646  -1.272  1.00  0.71           H  
ATOM    416  N   THR A  27      12.685  15.083  -5.188  1.00  0.70           N  
ATOM    417  CA  THR A  27      13.206  16.145  -6.056  1.00  0.70           C  
ATOM    418  C   THR A  27      12.775  17.506  -5.572  1.00  0.70           C  
ATOM    419  O   THR A  27      11.649  17.692  -5.114  1.00  0.70           O  
ATOM    420  CB  THR A  27      12.773  16.020  -7.534  1.00  0.70           C  
ATOM    421  OG1 THR A  27      13.454  17.047  -8.332  1.00  0.70           O  
ATOM    422  CG2 THR A  27      11.274  16.225  -7.676  1.00  0.70           C  
ATOM    423  H   THR A  27      12.102  14.345  -5.586  1.00  0.70           H  
ATOM    424  HA  THR A  27      14.294  16.107  -6.023  1.00  0.70           H  
ATOM    425  HB  THR A  27      13.046  15.029  -7.906  1.00  0.70           H  
ATOM    426  HG1 THR A  27      13.537  16.712  -9.276  1.00  0.70           H  
ATOM    427 1HG2 THR A  27      10.993  16.132  -8.725  1.00  0.70           H  
ATOM    428 2HG2 THR A  27      10.767  15.468  -7.094  1.00  0.70           H  
ATOM    429 3HG2 THR A  27      10.995  17.214  -7.309  1.00  0.70           H  
ATOM    430  N   THR A  28      13.674  18.467  -5.712  1.00  0.69           N  
ATOM    431  CA  THR A  28      13.390  19.830  -5.315  1.00  0.69           C  
ATOM    432  C   THR A  28      13.018  20.714  -6.503  1.00  0.69           C  
ATOM    433  O   THR A  28      12.781  21.910  -6.335  1.00  0.69           O  
ATOM    434  CB  THR A  28      14.587  20.425  -4.559  1.00  0.69           C  
ATOM    435  OG1 THR A  28      15.737  20.459  -5.417  1.00  0.69           O  
ATOM    436  CG2 THR A  28      14.896  19.560  -3.344  1.00  0.69           C  
ATOM    437  H   THR A  28      14.579  18.235  -6.095  1.00  0.69           H  
ATOM    438  HA  THR A  28      12.537  19.816  -4.635  1.00  0.69           H  
ATOM    439  HB  THR A  28      14.351  21.438  -4.235  1.00  0.69           H  
ATOM    440  HG1 THR A  28      15.584  21.085  -6.130  1.00  0.69           H  
ATOM    441 1HG2 THR A  28      15.745  19.977  -2.805  1.00  0.69           H  
ATOM    442 2HG2 THR A  28      14.026  19.531  -2.688  1.00  0.69           H  
ATOM    443 3HG2 THR A  28      15.135  18.545  -3.668  1.00  0.69           H  
ATOM    444  N   VAL A  29      12.991  20.141  -7.713  1.00  0.67           N  
ATOM    445  CA  VAL A  29      12.639  20.945  -8.887  1.00  0.67           C  
ATOM    446  C   VAL A  29      11.127  21.069  -9.043  1.00  0.67           C  
ATOM    447  O   VAL A  29      10.601  22.156  -9.280  1.00  0.67           O  
ATOM    448  CB  VAL A  29      13.215  20.338 -10.158  1.00  0.67           C  
ATOM    449  CG1 VAL A  29      12.727  21.125 -11.388  1.00  0.67           C  
ATOM    450  CG2 VAL A  29      14.724  20.333 -10.089  1.00  0.67           C  
ATOM    451  H   VAL A  29      13.190  19.141  -7.817  1.00  0.67           H  
ATOM    452  HA  VAL A  29      13.058  21.944  -8.760  1.00  0.67           H  
ATOM    453  HB  VAL A  29      12.851  19.320 -10.243  1.00  0.67           H  
ATOM    454 1HG1 VAL A  29      13.127  20.676 -12.298  1.00  0.67           H  
ATOM    455 2HG1 VAL A  29      11.639  21.103 -11.420  1.00  0.67           H  
ATOM    456 3HG1 VAL A  29      13.068  22.156 -11.322  1.00  0.67           H  
ATOM    457 1HG2 VAL A  29      15.125  19.878 -11.000  1.00  0.67           H  
ATOM    458 2HG2 VAL A  29      15.089  21.357 -10.002  1.00  0.67           H  
ATOM    459 3HG2 VAL A  29      15.045  19.754  -9.223  1.00  0.67           H  
ATOM    460  N   LEU A  30      10.440  19.941  -8.931  1.00  0.65           N  
ATOM    461  CA  LEU A  30       8.986  19.891  -9.018  1.00  0.65           C  
ATOM    462  C   LEU A  30       8.459  20.079  -7.602  1.00  0.65           C  
ATOM    463  O   LEU A  30       9.107  19.626  -6.660  1.00  0.65           O  
ATOM    464  CB  LEU A  30       8.528  18.526  -9.533  1.00  0.65           C  
ATOM    465  CG  LEU A  30       9.005  18.062 -10.910  1.00  0.65           C  
ATOM    466  CD1 LEU A  30       8.517  16.608 -11.140  1.00  0.65           C  
ATOM    467  CD2 LEU A  30       8.455  18.986 -11.982  1.00  0.65           C  
ATOM    468  H   LEU A  30      10.947  19.088  -8.751  1.00  0.65           H  
ATOM    469  HA  LEU A  30       8.617  20.695  -9.656  1.00  0.65           H  
ATOM    470 1HB  LEU A  30       8.838  17.776  -8.811  1.00  0.65           H  
ATOM    471 2HB  LEU A  30       7.441  18.528  -9.550  1.00  0.65           H  
ATOM    472  HG  LEU A  30      10.095  18.072 -10.944  1.00  0.65           H  
ATOM    473 1HD1 LEU A  30       8.856  16.262 -12.112  1.00  0.65           H  
ATOM    474 2HD1 LEU A  30       8.924  15.959 -10.365  1.00  0.65           H  
ATOM    475 3HD1 LEU A  30       7.427  16.578 -11.106  1.00  0.65           H  
ATOM    476 1HD2 LEU A  30       8.795  18.642 -12.954  1.00  0.65           H  
ATOM    477 2HD2 LEU A  30       7.365  18.973 -11.954  1.00  0.65           H  
ATOM    478 3HD2 LEU A  30       8.811  20.001 -11.808  1.00  0.65           H  
ATOM    479  N   ASN A  31       7.297  20.699  -7.416  1.00  0.63           N  
ATOM    480  CA  ASN A  31       6.810  20.774  -6.038  1.00  0.63           C  
ATOM    481  C   ASN A  31       6.096  19.467  -5.723  1.00  0.63           C  
ATOM    482  O   ASN A  31       5.986  18.610  -6.604  1.00  0.63           O  
ATOM    483  CB  ASN A  31       5.938  22.005  -5.804  1.00  0.63           C  
ATOM    484  CG  ASN A  31       4.616  21.996  -6.503  1.00  0.63           C  
ATOM    485  OD1 ASN A  31       4.100  20.947  -6.890  1.00  0.63           O  
ATOM    486  ND2 ASN A  31       4.045  23.166  -6.675  1.00  0.63           N  
ATOM    487  H   ASN A  31       6.781  21.087  -8.207  1.00  0.63           H  
ATOM    488  HA  ASN A  31       7.666  20.845  -5.363  1.00  0.63           H  
ATOM    489 1HB  ASN A  31       5.761  22.120  -4.736  1.00  0.63           H  
ATOM    490 2HB  ASN A  31       6.487  22.889  -6.133  1.00  0.63           H  
ATOM    491 1HD2 ASN A  31       3.157  23.227  -7.132  1.00  0.63           H  
ATOM    492 2HD2 ASN A  31       4.498  23.997  -6.349  1.00  0.63           H  
ATOM    493  N   ASP A  32       5.566  19.314  -4.509  1.00  0.61           N  
ATOM    494  CA  ASP A  32       4.942  18.041  -4.151  1.00  0.61           C  
ATOM    495  C   ASP A  32       3.714  17.688  -4.986  1.00  0.61           C  
ATOM    496  O   ASP A  32       3.513  16.528  -5.342  1.00  0.61           O  
ATOM    497  CB  ASP A  32       4.554  18.044  -2.676  1.00  0.61           C  
ATOM    498  CG  ASP A  32       5.752  17.983  -1.740  1.00  0.61           C  
ATOM    499  OD1 ASP A  32       6.832  17.697  -2.198  1.00  0.61           O  
ATOM    500  OD2 ASP A  32       5.578  18.235  -0.576  1.00  0.61           O  
ATOM    501  H   ASP A  32       5.644  20.049  -3.822  1.00  0.61           H  
ATOM    502  HA  ASP A  32       5.683  17.256  -4.303  1.00  0.61           H  
ATOM    503 1HB  ASP A  32       3.980  18.944  -2.453  1.00  0.61           H  
ATOM    504 2HB  ASP A  32       3.906  17.190  -2.469  1.00  0.61           H  
ATOM    505  N   GLU A  33       2.875  18.667  -5.309  1.00  0.60           N  
ATOM    506  CA  GLU A  33       1.688  18.337  -6.089  1.00  0.60           C  
ATOM    507  C   GLU A  33       2.109  17.862  -7.475  1.00  0.60           C  
ATOM    508  O   GLU A  33       1.618  16.859  -7.998  1.00  0.60           O  
ATOM    509  CB  GLU A  33       0.734  19.530  -6.208  1.00  0.60           C  
ATOM    510  CG  GLU A  33      -0.586  19.193  -6.939  1.00  0.60           C  
ATOM    511  CD  GLU A  33      -1.547  20.353  -7.080  1.00  0.60           C  
ATOM    512  OE1 GLU A  33      -1.219  21.442  -6.676  1.00  0.60           O  
ATOM    513  OE2 GLU A  33      -2.622  20.132  -7.588  1.00  0.60           O  
ATOM    514  H   GLU A  33       3.064  19.619  -5.029  1.00  0.60           H  
ATOM    515  HA  GLU A  33       1.168  17.526  -5.590  1.00  0.60           H  
ATOM    516 1HB  GLU A  33       0.488  19.901  -5.213  1.00  0.60           H  
ATOM    517 2HB  GLU A  33       1.228  20.338  -6.750  1.00  0.60           H  
ATOM    518 1HG  GLU A  33      -0.345  18.817  -7.925  1.00  0.60           H  
ATOM    519 2HG  GLU A  33      -1.086  18.399  -6.394  1.00  0.60           H  
ATOM    520  N   GLN A  34       3.047  18.592  -8.071  1.00  0.58           N  
ATOM    521  CA  GLN A  34       3.530  18.286  -9.406  1.00  0.58           C  
ATOM    522  C   GLN A  34       4.229  16.938  -9.448  1.00  0.58           C  
ATOM    523  O   GLN A  34       4.000  16.137 -10.362  1.00  0.58           O  
ATOM    524  CB  GLN A  34       4.513  19.363  -9.848  1.00  0.58           C  
ATOM    525  CG  GLN A  34       3.918  20.691 -10.130  1.00  0.58           C  
ATOM    526  CD  GLN A  34       4.967  21.787 -10.346  1.00  0.58           C  
ATOM    527  OE1 GLN A  34       6.072  21.779  -9.769  1.00  0.58           O  
ATOM    528  NE2 GLN A  34       4.615  22.758 -11.179  1.00  0.58           N  
ATOM    529  H   GLN A  34       3.427  19.395  -7.581  1.00  0.58           H  
ATOM    530  HA  GLN A  34       2.679  18.266 -10.084  1.00  0.58           H  
ATOM    531 1HB  GLN A  34       5.255  19.499  -9.066  1.00  0.58           H  
ATOM    532 2HB  GLN A  34       5.038  19.030 -10.742  1.00  0.58           H  
ATOM    533 1HG  GLN A  34       3.356  20.585 -11.046  1.00  0.58           H  
ATOM    534 2HG  GLN A  34       3.256  20.983  -9.317  1.00  0.58           H  
ATOM    535 1HE2 GLN A  34       5.239  23.515 -11.369  1.00  0.58           H  
ATOM    536 2HE2 GLN A  34       3.700  22.730 -11.613  1.00  0.58           H  
ATOM    537  N   LEU A  35       5.034  16.650  -8.426  1.00  0.57           N  
ATOM    538  CA  LEU A  35       5.732  15.383  -8.362  1.00  0.57           C  
ATOM    539  C   LEU A  35       4.776  14.220  -8.240  1.00  0.57           C  
ATOM    540  O   LEU A  35       4.838  13.276  -9.027  1.00  0.57           O  
ATOM    541  CB  LEU A  35       6.686  15.361  -7.171  1.00  0.57           C  
ATOM    542  CG  LEU A  35       7.384  14.047  -6.931  1.00  0.57           C  
ATOM    543  CD1 LEU A  35       8.248  13.665  -8.138  1.00  0.57           C  
ATOM    544  CD2 LEU A  35       8.193  14.183  -5.687  1.00  0.57           C  
ATOM    545  H   LEU A  35       5.196  17.338  -7.690  1.00  0.57           H  
ATOM    546  HA  LEU A  35       6.308  15.262  -9.277  1.00  0.57           H  
ATOM    547 1HB  LEU A  35       7.447  16.130  -7.317  1.00  0.57           H  
ATOM    548 2HB  LEU A  35       6.120  15.612  -6.272  1.00  0.57           H  
ATOM    549  HG  LEU A  35       6.643  13.258  -6.792  1.00  0.57           H  
ATOM    550 1HD1 LEU A  35       8.734  12.719  -7.936  1.00  0.57           H  
ATOM    551 2HD1 LEU A  35       7.622  13.571  -9.025  1.00  0.57           H  
ATOM    552 3HD1 LEU A  35       8.997  14.425  -8.306  1.00  0.57           H  
ATOM    553 1HD2 LEU A  35       8.675  13.270  -5.499  1.00  0.57           H  
ATOM    554 2HD2 LEU A  35       8.934  14.966  -5.804  1.00  0.57           H  
ATOM    555 3HD2 LEU A  35       7.542  14.432  -4.847  1.00  0.57           H  
ATOM    556  N   TRP A  36       3.867  14.291  -7.274  1.00  0.56           N  
ATOM    557  CA  TRP A  36       2.970  13.179  -7.033  1.00  0.56           C  
ATOM    558  C   TRP A  36       1.949  12.993  -8.134  1.00  0.56           C  
ATOM    559  O   TRP A  36       1.644  11.862  -8.519  1.00  0.56           O  
ATOM    560  CB  TRP A  36       2.308  13.371  -5.683  1.00  0.56           C  
ATOM    561  CG  TRP A  36       3.197  12.986  -4.593  1.00  0.56           C  
ATOM    562  CD1 TRP A  36       3.852  13.792  -3.709  1.00  0.56           C  
ATOM    563  CD2 TRP A  36       3.537  11.645  -4.242  1.00  0.56           C  
ATOM    564  NE1 TRP A  36       4.587  13.037  -2.849  1.00  0.56           N  
ATOM    565  CE2 TRP A  36       4.405  11.719  -3.160  1.00  0.56           C  
ATOM    566  CE3 TRP A  36       3.177  10.390  -4.755  1.00  0.56           C  
ATOM    567  CZ2 TRP A  36       4.922  10.604  -2.585  1.00  0.56           C  
ATOM    568  CZ3 TRP A  36       3.698   9.271  -4.161  1.00  0.56           C  
ATOM    569  CH2 TRP A  36       4.544   9.387  -3.114  1.00  0.56           C  
ATOM    570  H   TRP A  36       3.815  15.112  -6.668  1.00  0.56           H  
ATOM    571  HA  TRP A  36       3.570  12.276  -6.979  1.00  0.56           H  
ATOM    572 1HB  TRP A  36       2.038  14.417  -5.552  1.00  0.56           H  
ATOM    573 2HB  TRP A  36       1.397  12.779  -5.625  1.00  0.56           H  
ATOM    574  HD1 TRP A  36       3.807  14.873  -3.688  1.00  0.56           H  
ATOM    575  HE1 TRP A  36       5.170  13.397  -2.102  1.00  0.56           H  
ATOM    576  HE3 TRP A  36       2.497  10.308  -5.602  1.00  0.56           H  
ATOM    577  HZ2 TRP A  36       5.603  10.644  -1.730  1.00  0.56           H  
ATOM    578  HZ3 TRP A  36       3.421   8.289  -4.535  1.00  0.56           H  
ATOM    579  HH2 TRP A  36       4.928   8.503  -2.663  1.00  0.56           H  
ATOM    580  N   GLY A  37       1.447  14.084  -8.699  1.00  0.55           N  
ATOM    581  CA  GLY A  37       0.510  13.956  -9.796  1.00  0.55           C  
ATOM    582  C   GLY A  37       1.197  13.294 -10.988  1.00  0.55           C  
ATOM    583  O   GLY A  37       0.591  12.474 -11.681  1.00  0.55           O  
ATOM    584  H   GLY A  37       1.695  15.018  -8.373  1.00  0.55           H  
ATOM    585 1HA  GLY A  37      -0.345  13.361  -9.484  1.00  0.55           H  
ATOM    586 2HA  GLY A  37       0.136  14.930 -10.060  1.00  0.55           H  
ATOM    587  N   THR A  38       2.480  13.627 -11.216  1.00  0.55           N  
ATOM    588  CA  THR A  38       3.228  13.053 -12.322  1.00  0.55           C  
ATOM    589  C   THR A  38       3.500  11.570 -12.079  1.00  0.55           C  
ATOM    590  O   THR A  38       3.294  10.741 -12.972  1.00  0.55           O  
ATOM    591  CB  THR A  38       4.579  13.763 -12.540  1.00  0.55           C  
ATOM    592  OG1 THR A  38       4.378  15.146 -12.795  1.00  0.55           O  
ATOM    593  CG2 THR A  38       5.225  13.168 -13.736  1.00  0.55           C  
ATOM    594  H   THR A  38       2.944  14.330 -10.637  1.00  0.55           H  
ATOM    595  HA  THR A  38       2.634  13.147 -13.229  1.00  0.55           H  
ATOM    596  HB  THR A  38       5.217  13.641 -11.663  1.00  0.55           H  
ATOM    597  HG1 THR A  38       4.124  15.579 -11.953  1.00  0.55           H  
ATOM    598 1HG2 THR A  38       6.161  13.659 -13.918  1.00  0.55           H  
ATOM    599 2HG2 THR A  38       5.393  12.101 -13.581  1.00  0.55           H  
ATOM    600 3HG2 THR A  38       4.568  13.316 -14.580  1.00  0.55           H  
ATOM    601  N   LEU A  39       3.922  11.213 -10.852  1.00  0.55           N  
ATOM    602  CA  LEU A  39       4.229   9.816 -10.545  1.00  0.55           C  
ATOM    603  C   LEU A  39       2.979   8.957 -10.704  1.00  0.55           C  
ATOM    604  O   LEU A  39       3.039   7.838 -11.221  1.00  0.55           O  
ATOM    605  CB  LEU A  39       4.697   9.670  -9.086  1.00  0.55           C  
ATOM    606  CG  LEU A  39       6.035  10.259  -8.682  1.00  0.55           C  
ATOM    607  CD1 LEU A  39       6.185  10.182  -7.152  1.00  0.55           C  
ATOM    608  CD2 LEU A  39       7.098   9.529  -9.322  1.00  0.55           C  
ATOM    609  H   LEU A  39       4.074  11.933 -10.142  1.00  0.55           H  
ATOM    610  HA  LEU A  39       4.999   9.467 -11.229  1.00  0.55           H  
ATOM    611 1HB  LEU A  39       3.943  10.133  -8.448  1.00  0.55           H  
ATOM    612 2HB  LEU A  39       4.729   8.613  -8.846  1.00  0.55           H  
ATOM    613  HG  LEU A  39       6.091  11.287  -8.981  1.00  0.55           H  
ATOM    614 1HD1 LEU A  39       7.146  10.609  -6.860  1.00  0.55           H  
ATOM    615 2HD1 LEU A  39       5.387  10.747  -6.685  1.00  0.55           H  
ATOM    616 3HD1 LEU A  39       6.134   9.142  -6.828  1.00  0.55           H  
ATOM    617 1HD2 LEU A  39       8.007   9.982  -8.994  1.00  0.55           H  
ATOM    618 2HD2 LEU A  39       7.070   8.484  -9.018  1.00  0.55           H  
ATOM    619 3HD2 LEU A  39       7.001   9.601 -10.404  1.00  0.55           H  
ATOM    620  N   LEU A  40       1.841   9.499 -10.266  1.00  0.55           N  
ATOM    621  CA  LEU A  40       0.563   8.814 -10.329  1.00  0.55           C  
ATOM    622  C   LEU A  40       0.077   8.672 -11.765  1.00  0.55           C  
ATOM    623  O   LEU A  40      -0.330   7.582 -12.179  1.00  0.55           O  
ATOM    624  CB  LEU A  40      -0.456   9.578  -9.497  1.00  0.55           C  
ATOM    625  CG  LEU A  40      -1.841   8.981  -9.433  1.00  0.55           C  
ATOM    626  CD1 LEU A  40      -1.744   7.592  -8.816  1.00  0.55           C  
ATOM    627  CD2 LEU A  40      -2.745   9.869  -8.607  1.00  0.55           C  
ATOM    628  H   LEU A  40       1.862  10.424  -9.834  1.00  0.55           H  
ATOM    629  HA  LEU A  40       0.685   7.819  -9.909  1.00  0.55           H  
ATOM    630 1HB  LEU A  40      -0.078   9.661  -8.477  1.00  0.55           H  
ATOM    631 2HB  LEU A  40      -0.545  10.588  -9.905  1.00  0.55           H  
ATOM    632  HG  LEU A  40      -2.240   8.898 -10.438  1.00  0.55           H  
ATOM    633 1HD1 LEU A  40      -2.733   7.139  -8.763  1.00  0.55           H  
ATOM    634 2HD1 LEU A  40      -1.090   6.971  -9.426  1.00  0.55           H  
ATOM    635 3HD1 LEU A  40      -1.333   7.676  -7.819  1.00  0.55           H  
ATOM    636 1HD2 LEU A  40      -3.741   9.434  -8.575  1.00  0.55           H  
ATOM    637 2HD2 LEU A  40      -2.344   9.949  -7.599  1.00  0.55           H  
ATOM    638 3HD2 LEU A  40      -2.801  10.856  -9.053  1.00  0.55           H  
ATOM    639  N   ALA A  41       0.139   9.765 -12.542  1.00  0.55           N  
ATOM    640  CA  ALA A  41      -0.285   9.732 -13.936  1.00  0.55           C  
ATOM    641  C   ALA A  41       0.531   8.720 -14.706  1.00  0.55           C  
ATOM    642  O   ALA A  41       0.009   7.945 -15.514  1.00  0.55           O  
ATOM    643  CB  ALA A  41      -0.080  11.095 -14.580  1.00  0.55           C  
ATOM    644  H   ALA A  41       0.471  10.650 -12.159  1.00  0.55           H  
ATOM    645  HA  ALA A  41      -1.337   9.449 -13.971  1.00  0.55           H  
ATOM    646 1HB  ALA A  41      -0.408  11.069 -15.606  1.00  0.55           H  
ATOM    647 2HB  ALA A  41      -0.668  11.832 -14.036  1.00  0.55           H  
ATOM    648 3HB  ALA A  41       0.975  11.369 -14.540  1.00  0.55           H  
ATOM    649  N   SER A  42       1.822   8.700 -14.409  1.00  0.56           N  
ATOM    650  CA  SER A  42       2.727   7.810 -15.077  1.00  0.56           C  
ATOM    651  C   SER A  42       2.411   6.381 -14.709  1.00  0.56           C  
ATOM    652  O   SER A  42       2.314   5.525 -15.582  1.00  0.56           O  
ATOM    653  CB  SER A  42       4.121   8.159 -14.657  1.00  0.56           C  
ATOM    654  OG  SER A  42       4.416   9.461 -15.065  1.00  0.56           O  
ATOM    655  H   SER A  42       2.203   9.359 -13.730  1.00  0.56           H  
ATOM    656  HA  SER A  42       2.615   7.940 -16.151  1.00  0.56           H  
ATOM    657 1HB  SER A  42       4.203   8.095 -13.574  1.00  0.56           H  
ATOM    658 2HB  SER A  42       4.820   7.456 -15.067  1.00  0.56           H  
ATOM    659  HG  SER A  42       3.923  10.038 -14.437  1.00  0.56           H  
ATOM    660  N   ALA A  43       2.176   6.120 -13.428  1.00  0.57           N  
ATOM    661  CA  ALA A  43       1.875   4.768 -13.010  1.00  0.57           C  
ATOM    662  C   ALA A  43       0.621   4.267 -13.701  1.00  0.57           C  
ATOM    663  O   ALA A  43       0.576   3.135 -14.206  1.00  0.57           O  
ATOM    664  CB  ALA A  43       1.708   4.744 -11.515  1.00  0.57           C  
ATOM    665  H   ALA A  43       2.261   6.854 -12.722  1.00  0.57           H  
ATOM    666  HA  ALA A  43       2.706   4.124 -13.298  1.00  0.57           H  
ATOM    667 1HB  ALA A  43       1.507   3.729 -11.189  1.00  0.57           H  
ATOM    668 2HB  ALA A  43       2.612   5.104 -11.070  1.00  0.57           H  
ATOM    669 3HB  ALA A  43       0.882   5.392 -11.225  1.00  0.57           H  
ATOM    670  N   ALA A  44      -0.378   5.144 -13.787  1.00  0.58           N  
ATOM    671  CA  ALA A  44      -1.628   4.805 -14.427  1.00  0.58           C  
ATOM    672  C   ALA A  44      -1.396   4.455 -15.892  1.00  0.58           C  
ATOM    673  O   ALA A  44      -1.983   3.499 -16.406  1.00  0.58           O  
ATOM    674  CB  ALA A  44      -2.583   5.963 -14.267  1.00  0.58           C  
ATOM    675  H   ALA A  44      -0.278   6.067 -13.359  1.00  0.58           H  
ATOM    676  HA  ALA A  44      -2.043   3.927 -13.934  1.00  0.58           H  
ATOM    677 1HB  ALA A  44      -3.542   5.726 -14.721  1.00  0.58           H  
ATOM    678 2HB  ALA A  44      -2.709   6.150 -13.212  1.00  0.58           H  
ATOM    679 3HB  ALA A  44      -2.160   6.834 -14.733  1.00  0.58           H  
ATOM    680  N   ALA A  45      -0.496   5.196 -16.551  1.00  0.61           N  
ATOM    681  CA  ALA A  45      -0.136   4.973 -17.948  1.00  0.61           C  
ATOM    682  C   ALA A  45       0.473   3.599 -18.182  1.00  0.61           C  
ATOM    683  O   ALA A  45       0.223   2.969 -19.211  1.00  0.61           O  
ATOM    684  CB  ALA A  45       0.844   6.019 -18.411  1.00  0.61           C  
ATOM    685  H   ALA A  45      -0.062   5.984 -16.066  1.00  0.61           H  
ATOM    686  HA  ALA A  45      -1.049   5.051 -18.538  1.00  0.61           H  
ATOM    687 1HB  ALA A  45       1.071   5.873 -19.468  1.00  0.61           H  
ATOM    688 2HB  ALA A  45       0.400   6.982 -18.257  1.00  0.61           H  
ATOM    689 3HB  ALA A  45       1.757   5.957 -17.850  1.00  0.61           H  
ATOM    690  N   THR A  46       1.251   3.109 -17.209  1.00  0.63           N  
ATOM    691  CA  THR A  46       1.904   1.809 -17.376  1.00  0.63           C  
ATOM    692  C   THR A  46       0.916   0.694 -17.102  1.00  0.63           C  
ATOM    693  O   THR A  46       1.118  -0.451 -17.509  1.00  0.63           O  
ATOM    694  CB  THR A  46       3.040   1.602 -16.368  1.00  0.63           C  
ATOM    695  OG1 THR A  46       2.479   1.494 -15.028  1.00  0.63           O  
ATOM    696  CG2 THR A  46       4.001   2.760 -16.410  1.00  0.63           C  
ATOM    697  H   THR A  46       1.431   3.687 -16.382  1.00  0.63           H  
ATOM    698  HA  THR A  46       2.272   1.720 -18.398  1.00  0.63           H  
ATOM    699  HB  THR A  46       3.576   0.684 -16.598  1.00  0.63           H  
ATOM    700  HG1 THR A  46       1.821   2.204 -14.887  1.00  0.63           H  
ATOM    701 1HG2 THR A  46       4.754   2.592 -15.675  1.00  0.63           H  
ATOM    702 2HG2 THR A  46       4.445   2.844 -17.400  1.00  0.63           H  
ATOM    703 3HG2 THR A  46       3.488   3.650 -16.181  1.00  0.63           H  
ATOM    704  N   ARG A  47      -0.148   1.047 -16.391  1.00  0.66           N  
ATOM    705  CA  ARG A  47      -1.216   0.160 -15.970  1.00  0.66           C  
ATOM    706  C   ARG A  47      -0.758  -0.953 -15.033  1.00  0.66           C  
ATOM    707  O   ARG A  47      -1.471  -1.942 -14.853  1.00  0.66           O  
ATOM    708  CB  ARG A  47      -1.901  -0.478 -17.173  1.00  0.66           C  
ATOM    709  CG  ARG A  47      -2.516   0.503 -18.165  1.00  0.66           C  
ATOM    710  CD  ARG A  47      -3.232  -0.214 -19.258  1.00  0.66           C  
ATOM    711  NE  ARG A  47      -3.845   0.697 -20.212  1.00  0.66           N  
ATOM    712  CZ  ARG A  47      -4.490   0.315 -21.334  1.00  0.66           C  
ATOM    713  NH1 ARG A  47      -4.598  -0.961 -21.631  1.00  0.66           N  
ATOM    714  NH2 ARG A  47      -5.015   1.225 -22.135  1.00  0.66           N  
ATOM    715  H   ARG A  47      -0.206   2.015 -16.076  1.00  0.66           H  
ATOM    716  HA  ARG A  47      -1.954   0.767 -15.443  1.00  0.66           H  
ATOM    717 1HB  ARG A  47      -1.214  -1.117 -17.715  1.00  0.66           H  
ATOM    718 2HB  ARG A  47      -2.709  -1.113 -16.817  1.00  0.66           H  
ATOM    719 1HG  ARG A  47      -3.220   1.154 -17.645  1.00  0.66           H  
ATOM    720 2HG  ARG A  47      -1.728   1.113 -18.611  1.00  0.66           H  
ATOM    721 1HD  ARG A  47      -2.523  -0.843 -19.796  1.00  0.66           H  
ATOM    722 2HD  ARG A  47      -4.016  -0.838 -18.830  1.00  0.66           H  
ATOM    723  HE  ARG A  47      -3.781   1.689 -20.018  1.00  0.66           H  
ATOM    724 1HH1 ARG A  47      -4.196  -1.658 -21.018  1.00  0.66           H  
ATOM    725 2HH1 ARG A  47      -5.081  -1.246 -22.470  1.00  0.66           H  
ATOM    726 1HH2 ARG A  47      -4.933   2.205 -21.907  1.00  0.66           H  
ATOM    727 2HH2 ARG A  47      -5.498   0.940 -22.974  1.00  0.66           H  
ATOM    728  N   ASN A  48       0.387  -0.792 -14.372  1.00  0.68           N  
ATOM    729  CA  ASN A  48       0.780  -1.809 -13.408  1.00  0.68           C  
ATOM    730  C   ASN A  48       0.046  -1.583 -12.099  1.00  0.68           C  
ATOM    731  O   ASN A  48       0.290  -0.595 -11.406  1.00  0.68           O  
ATOM    732  CB  ASN A  48       2.277  -1.821 -13.218  1.00  0.68           C  
ATOM    733  CG  ASN A  48       2.739  -2.873 -12.247  1.00  0.68           C  
ATOM    734  OD1 ASN A  48       2.629  -2.714 -11.019  1.00  0.68           O  
ATOM    735  ND2 ASN A  48       3.242  -3.962 -12.760  1.00  0.68           N  
ATOM    736  H   ASN A  48       0.989   0.015 -14.557  1.00  0.68           H  
ATOM    737  HA  ASN A  48       0.477  -2.786 -13.788  1.00  0.68           H  
ATOM    738 1HB  ASN A  48       2.753  -2.004 -14.183  1.00  0.68           H  
ATOM    739 2HB  ASN A  48       2.608  -0.842 -12.871  1.00  0.68           H  
ATOM    740 1HD2 ASN A  48       3.537  -4.704 -12.157  1.00  0.68           H  
ATOM    741 2HD2 ASN A  48       3.318  -4.072 -13.758  1.00  0.68           H  
ATOM    742  N   ALA A  49      -0.849  -2.512 -11.756  1.00  0.69           N  
ATOM    743  CA  ALA A  49      -1.692  -2.379 -10.570  1.00  0.69           C  
ATOM    744  C   ALA A  49      -0.906  -2.284  -9.271  1.00  0.69           C  
ATOM    745  O   ALA A  49      -1.304  -1.550  -8.369  1.00  0.69           O  
ATOM    746  CB  ALA A  49      -2.645  -3.555 -10.476  1.00  0.69           C  
ATOM    747  H   ALA A  49      -0.984  -3.303 -12.372  1.00  0.69           H  
ATOM    748  HA  ALA A  49      -2.271  -1.464 -10.679  1.00  0.69           H  
ATOM    749 1HB  ALA A  49      -3.296  -3.423  -9.615  1.00  0.69           H  
ATOM    750 2HB  ALA A  49      -3.247  -3.608 -11.383  1.00  0.69           H  
ATOM    751 3HB  ALA A  49      -2.075  -4.474 -10.363  1.00  0.69           H  
ATOM    752  N   THR A  50       0.203  -3.014  -9.148  1.00  0.69           N  
ATOM    753  CA  THR A  50       0.950  -2.947  -7.899  1.00  0.69           C  
ATOM    754  C   THR A  50       1.508  -1.552  -7.685  1.00  0.69           C  
ATOM    755  O   THR A  50       1.273  -0.935  -6.646  1.00  0.69           O  
ATOM    756  CB  THR A  50       2.086  -3.990  -7.873  1.00  0.69           C  
ATOM    757  OG1 THR A  50       1.515  -5.311  -7.930  1.00  0.69           O  
ATOM    758  CG2 THR A  50       2.942  -3.830  -6.624  1.00  0.69           C  
ATOM    759  H   THR A  50       0.525  -3.598  -9.907  1.00  0.69           H  
ATOM    760  HA  THR A  50       0.271  -3.165  -7.076  1.00  0.69           H  
ATOM    761  HB  THR A  50       2.721  -3.854  -8.741  1.00  0.69           H  
ATOM    762  HG1 THR A  50       2.233  -5.987  -8.006  1.00  0.69           H  
ATOM    763 1HG2 THR A  50       3.737  -4.575  -6.632  1.00  0.69           H  
ATOM    764 2HG2 THR A  50       3.381  -2.832  -6.609  1.00  0.69           H  
ATOM    765 3HG2 THR A  50       2.330  -3.967  -5.734  1.00  0.69           H  
ATOM    766  N   VAL A  51       2.171  -1.020  -8.707  1.00  0.68           N  
ATOM    767  CA  VAL A  51       2.762   0.300  -8.608  1.00  0.68           C  
ATOM    768  C   VAL A  51       1.698   1.373  -8.492  1.00  0.68           C  
ATOM    769  O   VAL A  51       1.829   2.301  -7.693  1.00  0.68           O  
ATOM    770  CB  VAL A  51       3.678   0.571  -9.798  1.00  0.68           C  
ATOM    771  CG1 VAL A  51       4.131   1.977  -9.799  1.00  0.68           C  
ATOM    772  CG2 VAL A  51       4.877  -0.336  -9.699  1.00  0.68           C  
ATOM    773  H   VAL A  51       2.287  -1.560  -9.561  1.00  0.68           H  
ATOM    774  HA  VAL A  51       3.375   0.328  -7.705  1.00  0.68           H  
ATOM    775  HB  VAL A  51       3.136   0.387 -10.730  1.00  0.68           H  
ATOM    776 1HG1 VAL A  51       4.784   2.149 -10.655  1.00  0.68           H  
ATOM    777 2HG1 VAL A  51       3.258   2.603  -9.874  1.00  0.68           H  
ATOM    778 3HG1 VAL A  51       4.669   2.191  -8.878  1.00  0.68           H  
ATOM    779 1HG2 VAL A  51       5.528  -0.130 -10.518  1.00  0.68           H  
ATOM    780 2HG2 VAL A  51       5.385  -0.130  -8.782  1.00  0.68           H  
ATOM    781 3HG2 VAL A  51       4.564  -1.380  -9.715  1.00  0.68           H  
ATOM    782  N   LEU A  52       0.624   1.253  -9.274  1.00  0.67           N  
ATOM    783  CA  LEU A  52      -0.434   2.237  -9.201  1.00  0.67           C  
ATOM    784  C   LEU A  52      -0.980   2.308  -7.798  1.00  0.67           C  
ATOM    785  O   LEU A  52      -1.134   3.398  -7.263  1.00  0.67           O  
ATOM    786  CB  LEU A  52      -1.582   1.909 -10.157  1.00  0.67           C  
ATOM    787  CG  LEU A  52      -2.748   2.908 -10.124  1.00  0.67           C  
ATOM    788  CD1 LEU A  52      -2.227   4.296 -10.504  1.00  0.67           C  
ATOM    789  CD2 LEU A  52      -3.814   2.461 -11.108  1.00  0.67           C  
ATOM    790  H   LEU A  52       0.540   0.480  -9.932  1.00  0.67           H  
ATOM    791  HA  LEU A  52      -0.026   3.210  -9.459  1.00  0.67           H  
ATOM    792 1HB  LEU A  52      -1.189   1.869 -11.174  1.00  0.67           H  
ATOM    793 2HB  LEU A  52      -1.971   0.923  -9.902  1.00  0.67           H  
ATOM    794  HG  LEU A  52      -3.168   2.956  -9.117  1.00  0.67           H  
ATOM    795 1HD1 LEU A  52      -3.045   5.011 -10.484  1.00  0.67           H  
ATOM    796 2HD1 LEU A  52      -1.461   4.599  -9.794  1.00  0.67           H  
ATOM    797 3HD1 LEU A  52      -1.801   4.260 -11.495  1.00  0.67           H  
ATOM    798 1HD2 LEU A  52      -4.644   3.170 -11.095  1.00  0.67           H  
ATOM    799 2HD2 LEU A  52      -3.388   2.420 -12.111  1.00  0.67           H  
ATOM    800 3HD2 LEU A  52      -4.174   1.471 -10.825  1.00  0.67           H  
ATOM    801  N   ARG A  53      -1.275   1.157  -7.191  1.00  0.66           N  
ATOM    802  CA  ARG A  53      -1.823   1.142  -5.847  1.00  0.66           C  
ATOM    803  C   ARG A  53      -0.840   1.696  -4.817  1.00  0.66           C  
ATOM    804  O   ARG A  53      -1.217   2.515  -3.979  1.00  0.66           O  
ATOM    805  CB  ARG A  53      -2.196  -0.292  -5.486  1.00  0.66           C  
ATOM    806  CG  ARG A  53      -3.408  -0.834  -6.241  1.00  0.66           C  
ATOM    807  CD  ARG A  53      -3.578  -2.294  -6.033  1.00  0.66           C  
ATOM    808  NE  ARG A  53      -4.712  -2.821  -6.779  1.00  0.66           N  
ATOM    809  CZ  ARG A  53      -4.903  -4.124  -7.064  1.00  0.66           C  
ATOM    810  NH1 ARG A  53      -4.025  -5.022  -6.671  1.00  0.66           N  
ATOM    811  NH2 ARG A  53      -5.971  -4.501  -7.744  1.00  0.66           N  
ATOM    812  H   ARG A  53      -1.134   0.266  -7.669  1.00  0.66           H  
ATOM    813  HA  ARG A  53      -2.724   1.753  -5.838  1.00  0.66           H  
ATOM    814 1HB  ARG A  53      -1.350  -0.948  -5.706  1.00  0.66           H  
ATOM    815 2HB  ARG A  53      -2.398  -0.361  -4.417  1.00  0.66           H  
ATOM    816 1HG  ARG A  53      -4.304  -0.337  -5.872  1.00  0.66           H  
ATOM    817 2HG  ARG A  53      -3.305  -0.634  -7.305  1.00  0.66           H  
ATOM    818 1HD  ARG A  53      -2.677  -2.810  -6.371  1.00  0.66           H  
ATOM    819 2HD  ARG A  53      -3.739  -2.498  -4.976  1.00  0.66           H  
ATOM    820  HE  ARG A  53      -5.409  -2.162  -7.100  1.00  0.66           H  
ATOM    821 1HH1 ARG A  53      -3.204  -4.734  -6.156  1.00  0.66           H  
ATOM    822 2HH1 ARG A  53      -4.170  -5.998  -6.887  1.00  0.66           H  
ATOM    823 1HH2 ARG A  53      -6.646  -3.813  -8.049  1.00  0.66           H  
ATOM    824 2HH2 ARG A  53      -6.114  -5.477  -7.960  1.00  0.66           H  
ATOM    825  N   GLU A  54       0.437   1.319  -4.910  1.00  0.65           N  
ATOM    826  CA  GLU A  54       1.409   1.800  -3.933  1.00  0.65           C  
ATOM    827  C   GLU A  54       1.610   3.318  -4.034  1.00  0.65           C  
ATOM    828  O   GLU A  54       1.636   4.029  -3.019  1.00  0.65           O  
ATOM    829  CB  GLU A  54       2.712   1.018  -4.124  1.00  0.65           C  
ATOM    830  CG  GLU A  54       2.579  -0.485  -3.705  1.00  0.65           C  
ATOM    831  CD  GLU A  54       3.717  -1.370  -4.088  1.00  0.65           C  
ATOM    832  OE1 GLU A  54       4.534  -0.952  -4.846  1.00  0.65           O  
ATOM    833  OE2 GLU A  54       3.755  -2.490  -3.631  1.00  0.65           O  
ATOM    834  H   GLU A  54       0.728   0.655  -5.630  1.00  0.65           H  
ATOM    835  HA  GLU A  54       1.025   1.588  -2.943  1.00  0.65           H  
ATOM    836 1HB  GLU A  54       3.010   1.053  -5.177  1.00  0.65           H  
ATOM    837 2HB  GLU A  54       3.512   1.473  -3.535  1.00  0.65           H  
ATOM    838 1HG  GLU A  54       2.494  -0.533  -2.658  1.00  0.65           H  
ATOM    839 2HG  GLU A  54       1.658  -0.883  -4.125  1.00  0.65           H  
ATOM    840  N   ILE A  55       1.680   3.828  -5.262  1.00  0.64           N  
ATOM    841  CA  ILE A  55       1.815   5.257  -5.466  1.00  0.64           C  
ATOM    842  C   ILE A  55       0.545   5.982  -5.094  1.00  0.64           C  
ATOM    843  O   ILE A  55       0.608   7.010  -4.430  1.00  0.64           O  
ATOM    844  CB  ILE A  55       2.242   5.612  -6.899  1.00  0.64           C  
ATOM    845  CG1 ILE A  55       3.683   5.148  -7.140  1.00  0.64           C  
ATOM    846  CG2 ILE A  55       2.086   7.120  -7.190  1.00  0.64           C  
ATOM    847  CD1 ILE A  55       4.133   5.253  -8.553  1.00  0.64           C  
ATOM    848  H   ILE A  55       1.654   3.209  -6.073  1.00  0.64           H  
ATOM    849  HA  ILE A  55       2.602   5.616  -4.804  1.00  0.64           H  
ATOM    850  HB  ILE A  55       1.605   5.054  -7.595  1.00  0.64           H  
ATOM    851 1HG1 ILE A  55       4.332   5.738  -6.544  1.00  0.64           H  
ATOM    852 2HG1 ILE A  55       3.769   4.102  -6.830  1.00  0.64           H  
ATOM    853 1HG2 ILE A  55       2.378   7.314  -8.217  1.00  0.64           H  
ATOM    854 2HG2 ILE A  55       1.049   7.417  -7.045  1.00  0.64           H  
ATOM    855 3HG2 ILE A  55       2.716   7.691  -6.532  1.00  0.64           H  
ATOM    856 1HD1 ILE A  55       5.161   4.901  -8.642  1.00  0.64           H  
ATOM    857 2HD1 ILE A  55       3.495   4.654  -9.142  1.00  0.64           H  
ATOM    858 3HD1 ILE A  55       4.074   6.285  -8.890  1.00  0.64           H  
ATOM    859  N   ALA A  56      -0.609   5.462  -5.514  1.00  0.63           N  
ATOM    860  CA  ALA A  56      -1.888   6.086  -5.223  1.00  0.63           C  
ATOM    861  C   ALA A  56      -2.140   6.208  -3.728  1.00  0.63           C  
ATOM    862  O   ALA A  56      -2.612   7.252  -3.268  1.00  0.63           O  
ATOM    863  CB  ALA A  56      -3.007   5.283  -5.855  1.00  0.63           C  
ATOM    864  H   ALA A  56      -0.613   4.607  -6.059  1.00  0.63           H  
ATOM    865  HA  ALA A  56      -1.881   7.084  -5.646  1.00  0.63           H  
ATOM    866 1HB  ALA A  56      -3.943   5.757  -5.650  1.00  0.63           H  
ATOM    867 2HB  ALA A  56      -2.855   5.220  -6.931  1.00  0.63           H  
ATOM    868 3HB  ALA A  56      -3.009   4.281  -5.428  1.00  0.63           H  
ATOM    869  N   ASP A  57      -1.784   5.175  -2.945  1.00  0.64           N  
ATOM    870  CA  ASP A  57      -2.009   5.265  -1.508  1.00  0.64           C  
ATOM    871  C   ASP A  57      -1.229   6.413  -0.898  1.00  0.64           C  
ATOM    872  O   ASP A  57      -1.742   7.117  -0.033  1.00  0.64           O  
ATOM    873  CB  ASP A  57      -1.598   3.988  -0.761  1.00  0.64           C  
ATOM    874  CG  ASP A  57      -2.523   2.760  -0.912  1.00  0.64           C  
ATOM    875  OD1 ASP A  57      -3.614   2.884  -1.412  1.00  0.64           O  
ATOM    876  OD2 ASP A  57      -2.130   1.701  -0.412  1.00  0.64           O  
ATOM    877  H   ASP A  57      -1.402   4.320  -3.350  1.00  0.64           H  
ATOM    878  HA  ASP A  57      -3.070   5.444  -1.338  1.00  0.64           H  
ATOM    879 1HB  ASP A  57      -0.602   3.696  -1.119  1.00  0.64           H  
ATOM    880 2HB  ASP A  57      -1.493   4.219   0.297  1.00  0.64           H  
ATOM    881  N   GLU A  58       0.006   6.624  -1.353  1.00  0.65           N  
ATOM    882  CA  GLU A  58       0.799   7.706  -0.786  1.00  0.65           C  
ATOM    883  C   GLU A  58       0.399   9.049  -1.408  1.00  0.65           C  
ATOM    884  O   GLU A  58       0.360  10.085  -0.741  1.00  0.65           O  
ATOM    885  CB  GLU A  58       2.295   7.414  -0.917  1.00  0.65           C  
ATOM    886  CG  GLU A  58       3.163   8.404  -0.109  1.00  0.65           C  
ATOM    887  CD  GLU A  58       4.623   7.974   0.085  1.00  0.65           C  
ATOM    888  OE1 GLU A  58       4.979   6.880  -0.307  1.00  0.65           O  
ATOM    889  OE2 GLU A  58       5.374   8.751   0.624  1.00  0.65           O  
ATOM    890  H   GLU A  58       0.407   6.002  -2.062  1.00  0.65           H  
ATOM    891  HA  GLU A  58       0.579   7.762   0.281  1.00  0.65           H  
ATOM    892 1HB  GLU A  58       2.501   6.406  -0.562  1.00  0.65           H  
ATOM    893 2HB  GLU A  58       2.583   7.456  -1.966  1.00  0.65           H  
ATOM    894 1HG  GLU A  58       3.135   9.373  -0.598  1.00  0.65           H  
ATOM    895 2HG  GLU A  58       2.705   8.525   0.871  1.00  0.65           H  
ATOM    896  N   ALA A  59       0.067   9.038  -2.695  1.00  0.66           N  
ATOM    897  CA  ALA A  59      -0.318  10.246  -3.410  1.00  0.66           C  
ATOM    898  C   ALA A  59      -1.520  10.887  -2.750  1.00  0.66           C  
ATOM    899  O   ALA A  59      -1.597  12.109  -2.632  1.00  0.66           O  
ATOM    900  CB  ALA A  59      -0.662   9.921  -4.843  1.00  0.66           C  
ATOM    901  H   ALA A  59       0.105   8.169  -3.209  1.00  0.66           H  
ATOM    902  HA  ALA A  59       0.518  10.944  -3.377  1.00  0.66           H  
ATOM    903 1HB  ALA A  59      -0.925  10.820  -5.363  1.00  0.66           H  
ATOM    904 2HB  ALA A  59       0.195   9.461  -5.329  1.00  0.66           H  
ATOM    905 3HB  ALA A  59      -1.498   9.233  -4.861  1.00  0.66           H  
ATOM    906  N   ALA A  60      -2.418  10.053  -2.234  1.00  0.67           N  
ATOM    907  CA  ALA A  60      -3.630  10.498  -1.568  1.00  0.67           C  
ATOM    908  C   ALA A  60      -3.341  11.412  -0.374  1.00  0.67           C  
ATOM    909  O   ALA A  60      -4.191  12.219  -0.004  1.00  0.67           O  
ATOM    910  CB  ALA A  60      -4.425   9.297  -1.102  1.00  0.67           C  
ATOM    911  H   ALA A  60      -2.293   9.047  -2.373  1.00  0.67           H  
ATOM    912  HA  ALA A  60      -4.220  11.062  -2.290  1.00  0.67           H  
ATOM    913 1HB  ALA A  60      -5.348   9.629  -0.633  1.00  0.67           H  
ATOM    914 2HB  ALA A  60      -4.654   8.661  -1.960  1.00  0.67           H  
ATOM    915 3HB  ALA A  60      -3.829   8.733  -0.380  1.00  0.67           H  
ATOM    916  N   ASP A  61      -2.169  11.279   0.257  1.00  0.68           N  
ATOM    917  CA  ASP A  61      -1.847  12.116   1.406  1.00  0.68           C  
ATOM    918  C   ASP A  61      -1.114  13.404   1.016  1.00  0.68           C  
ATOM    919  O   ASP A  61      -0.805  14.228   1.881  1.00  0.68           O  
ATOM    920  CB  ASP A  61      -1.000  11.336   2.413  1.00  0.68           C  
ATOM    921  CG  ASP A  61      -1.774  10.211   3.115  1.00  0.68           C  
ATOM    922  OD1 ASP A  61      -2.920  10.419   3.453  1.00  0.68           O  
ATOM    923  OD2 ASP A  61      -1.207   9.165   3.317  1.00  0.68           O  
ATOM    924  H   ASP A  61      -1.465  10.626  -0.087  1.00  0.68           H  
ATOM    925  HA  ASP A  61      -2.779  12.397   1.893  1.00  0.68           H  
ATOM    926 1HB  ASP A  61      -0.146  10.895   1.885  1.00  0.68           H  
ATOM    927 2HB  ASP A  61      -0.604  12.019   3.163  1.00  0.68           H  
ATOM    928  N   ASN A  62      -0.819  13.574  -0.275  1.00  0.69           N  
ATOM    929  CA  ASN A  62      -0.105  14.752  -0.756  1.00  0.69           C  
ATOM    930  C   ASN A  62      -0.915  15.554  -1.782  1.00  0.69           C  
ATOM    931  O   ASN A  62      -0.720  16.762  -1.934  1.00  0.69           O  
ATOM    932  CB  ASN A  62       1.225  14.327  -1.341  1.00  0.69           C  
ATOM    933  CG  ASN A  62       2.163  13.735  -0.307  1.00  0.69           C  
ATOM    934  OD1 ASN A  62       2.778  14.474   0.469  1.00  0.69           O  
ATOM    935  ND2 ASN A  62       2.280  12.432  -0.273  1.00  0.69           N  
ATOM    936  H   ASN A  62      -1.106  12.877  -0.955  1.00  0.69           H  
ATOM    937  HA  ASN A  62       0.082  15.413   0.090  1.00  0.69           H  
ATOM    938 1HB  ASN A  62       1.048  13.578  -2.123  1.00  0.69           H  
ATOM    939 2HB  ASN A  62       1.707  15.183  -1.814  1.00  0.69           H  
ATOM    940 1HD2 ASN A  62       2.885  12.002   0.397  1.00  0.69           H  
ATOM    941 2HD2 ASN A  62       1.759  11.853  -0.912  1.00  0.69           H  
ATOM    942  N   LEU A  63      -1.822  14.879  -2.478  1.00  0.69           N  
ATOM    943  CA  LEU A  63      -2.644  15.490  -3.514  1.00  0.69           C  
ATOM    944  C   LEU A  63      -4.064  15.749  -3.040  1.00  0.69           C  
ATOM    945  O   LEU A  63      -4.620  14.975  -2.263  1.00  0.69           O  
ATOM    946  CB  LEU A  63      -2.738  14.577  -4.738  1.00  0.69           C  
ATOM    947  CG  LEU A  63      -1.471  14.222  -5.468  1.00  0.69           C  
ATOM    948  CD1 LEU A  63      -1.816  13.276  -6.622  1.00  0.69           C  
ATOM    949  CD2 LEU A  63      -0.839  15.483  -5.980  1.00  0.69           C  
ATOM    950  H   LEU A  63      -1.921  13.883  -2.321  1.00  0.69           H  
ATOM    951  HA  LEU A  63      -2.195  16.440  -3.803  1.00  0.69           H  
ATOM    952 1HB  LEU A  63      -3.180  13.636  -4.406  1.00  0.69           H  
ATOM    953 2HB  LEU A  63      -3.420  15.019  -5.448  1.00  0.69           H  
ATOM    954  HG  LEU A  63      -0.788  13.705  -4.790  1.00  0.69           H  
ATOM    955 1HD1 LEU A  63      -0.912  13.001  -7.155  1.00  0.69           H  
ATOM    956 2HD1 LEU A  63      -2.294  12.386  -6.234  1.00  0.69           H  
ATOM    957 3HD1 LEU A  63      -2.496  13.783  -7.303  1.00  0.69           H  
ATOM    958 1HD2 LEU A  63       0.072  15.256  -6.514  1.00  0.69           H  
ATOM    959 2HD2 LEU A  63      -1.528  15.988  -6.654  1.00  0.69           H  
ATOM    960 3HD2 LEU A  63      -0.615  16.130  -5.135  1.00  0.69           H  
ATOM    961  N   SER A  64      -4.683  16.811  -3.543  1.00  0.68           N  
ATOM    962  CA  SER A  64      -6.096  17.009  -3.255  1.00  0.68           C  
ATOM    963  C   SER A  64      -6.852  15.967  -4.041  1.00  0.68           C  
ATOM    964  O   SER A  64      -6.314  15.444  -5.017  1.00  0.68           O  
ATOM    965  CB  SER A  64      -6.555  18.395  -3.666  1.00  0.68           C  
ATOM    966  OG  SER A  64      -6.518  18.561  -5.082  1.00  0.68           O  
ATOM    967  H   SER A  64      -4.184  17.455  -4.140  1.00  0.68           H  
ATOM    968  HA  SER A  64      -6.278  16.857  -2.189  1.00  0.68           H  
ATOM    969 1HB  SER A  64      -7.568  18.564  -3.306  1.00  0.68           H  
ATOM    970 2HB  SER A  64      -5.914  19.138  -3.197  1.00  0.68           H  
ATOM    971  HG  SER A  64      -6.700  19.500  -5.243  1.00  0.68           H  
ATOM    972  N   ALA A  65      -8.105  15.702  -3.684  1.00  0.67           N  
ATOM    973  CA  ALA A  65      -8.877  14.729  -4.449  1.00  0.67           C  
ATOM    974  C   ALA A  65      -8.998  15.141  -5.909  1.00  0.67           C  
ATOM    975  O   ALA A  65      -8.953  14.295  -6.806  1.00  0.67           O  
ATOM    976  CB  ALA A  65     -10.260  14.565  -3.854  1.00  0.67           C  
ATOM    977  H   ALA A  65      -8.510  16.154  -2.877  1.00  0.67           H  
ATOM    978  HA  ALA A  65      -8.353  13.774  -4.407  1.00  0.67           H  
ATOM    979 1HB  ALA A  65     -10.812  13.818  -4.423  1.00  0.67           H  
ATOM    980 2HB  ALA A  65     -10.176  14.243  -2.817  1.00  0.67           H  
ATOM    981 3HB  ALA A  65     -10.790  15.516  -3.898  1.00  0.67           H  
ATOM    982  N   GLU A  66      -9.122  16.444  -6.164  1.00  0.65           N  
ATOM    983  CA  GLU A  66      -9.248  16.888  -7.538  1.00  0.65           C  
ATOM    984  C   GLU A  66      -7.942  16.652  -8.292  1.00  0.65           C  
ATOM    985  O   GLU A  66      -7.968  16.256  -9.457  1.00  0.65           O  
ATOM    986  CB  GLU A  66      -9.634  18.369  -7.593  1.00  0.65           C  
ATOM    987  CG  GLU A  66     -11.050  18.686  -7.083  1.00  0.65           C  
ATOM    988  CD  GLU A  66     -12.157  18.032  -7.886  1.00  0.65           C  
ATOM    989  OE1 GLU A  66     -12.168  18.169  -9.088  1.00  0.65           O  
ATOM    990  OE2 GLU A  66     -12.996  17.401  -7.286  1.00  0.65           O  
ATOM    991  H   GLU A  66      -9.133  17.110  -5.407  1.00  0.65           H  
ATOM    992  HA  GLU A  66     -10.031  16.305  -8.022  1.00  0.65           H  
ATOM    993 1HB  GLU A  66      -8.927  18.946  -6.995  1.00  0.65           H  
ATOM    994 2HB  GLU A  66      -9.556  18.729  -8.621  1.00  0.65           H  
ATOM    995 1HG  GLU A  66     -11.126  18.351  -6.049  1.00  0.65           H  
ATOM    996 2HG  GLU A  66     -11.191  19.766  -7.097  1.00  0.65           H  
ATOM    997  N   ALA A  67      -6.795  16.876  -7.632  1.00  0.64           N  
ATOM    998  CA  ALA A  67      -5.507  16.645  -8.284  1.00  0.64           C  
ATOM    999  C   ALA A  67      -5.273  15.168  -8.543  1.00  0.64           C  
ATOM   1000  O   ALA A  67      -4.768  14.783  -9.601  1.00  0.64           O  
ATOM   1001  CB  ALA A  67      -4.394  17.231  -7.447  1.00  0.64           C  
ATOM   1002  H   ALA A  67      -6.807  17.225  -6.671  1.00  0.64           H  
ATOM   1003  HA  ALA A  67      -5.531  17.125  -9.246  1.00  0.64           H  
ATOM   1004 1HB  ALA A  67      -3.438  17.082  -7.939  1.00  0.64           H  
ATOM   1005 2HB  ALA A  67      -4.564  18.299  -7.307  1.00  0.64           H  
ATOM   1006 3HB  ALA A  67      -4.386  16.745  -6.487  1.00  0.64           H  
ATOM   1007  N   TYR A  68      -5.672  14.334  -7.589  1.00  0.63           N  
ATOM   1008  CA  TYR A  68      -5.538  12.893  -7.717  1.00  0.63           C  
ATOM   1009  C   TYR A  68      -6.302  12.451  -8.959  1.00  0.63           C  
ATOM   1010  O   TYR A  68      -5.758  11.787  -9.852  1.00  0.63           O  
ATOM   1011  CB  TYR A  68      -6.100  12.230  -6.457  1.00  0.63           C  
ATOM   1012  CG  TYR A  68      -6.065  10.745  -6.399  1.00  0.63           C  
ATOM   1013  CD1 TYR A  68      -4.914  10.071  -6.001  1.00  0.63           C  
ATOM   1014  CD2 TYR A  68      -7.197  10.049  -6.741  1.00  0.63           C  
ATOM   1015  CE1 TYR A  68      -4.922   8.693  -5.953  1.00  0.63           C  
ATOM   1016  CE2 TYR A  68      -7.209   8.687  -6.696  1.00  0.63           C  
ATOM   1017  CZ  TYR A  68      -6.088   8.001  -6.309  1.00  0.63           C  
ATOM   1018  OH  TYR A  68      -6.131   6.631  -6.275  1.00  0.63           O  
ATOM   1019  H   TYR A  68      -6.072  14.716  -6.732  1.00  0.63           H  
ATOM   1020  HA  TYR A  68      -4.491  12.633  -7.845  1.00  0.63           H  
ATOM   1021 1HB  TYR A  68      -5.558  12.615  -5.589  1.00  0.63           H  
ATOM   1022 2HB  TYR A  68      -7.134  12.535  -6.336  1.00  0.63           H  
ATOM   1023  HD1 TYR A  68      -4.016  10.626  -5.726  1.00  0.63           H  
ATOM   1024  HD2 TYR A  68      -8.089  10.590  -7.048  1.00  0.63           H  
ATOM   1025  HE1 TYR A  68      -4.031   8.160  -5.641  1.00  0.63           H  
ATOM   1026  HE2 TYR A  68      -8.113   8.144  -6.972  1.00  0.63           H  
ATOM   1027  HH  TYR A  68      -7.013   6.334  -6.516  1.00  0.63           H  
ATOM   1028  N   ASN A  69      -7.571  12.865  -9.032  1.00  0.62           N  
ATOM   1029  CA  ASN A  69      -8.419  12.501 -10.146  1.00  0.62           C  
ATOM   1030  C   ASN A  69      -7.947  13.108 -11.463  1.00  0.62           C  
ATOM   1031  O   ASN A  69      -7.980  12.430 -12.487  1.00  0.62           O  
ATOM   1032  CB  ASN A  69      -9.851  12.906  -9.850  1.00  0.62           C  
ATOM   1033  CG  ASN A  69     -10.497  12.009  -8.827  1.00  0.62           C  
ATOM   1034  OD1 ASN A  69     -10.074  10.863  -8.625  1.00  0.62           O  
ATOM   1035  ND2 ASN A  69     -11.513  12.506  -8.173  1.00  0.62           N  
ATOM   1036  H   ASN A  69      -7.965  13.429  -8.276  1.00  0.62           H  
ATOM   1037  HA  ASN A  69      -8.383  11.418 -10.258  1.00  0.62           H  
ATOM   1038 1HB  ASN A  69      -9.862  13.934  -9.473  1.00  0.62           H  
ATOM   1039 2HB  ASN A  69     -10.437  12.884 -10.767  1.00  0.62           H  
ATOM   1040 1HD2 ASN A  69     -11.980  11.957  -7.480  1.00  0.62           H  
ATOM   1041 2HD2 ASN A  69     -11.820  13.441  -8.362  1.00  0.62           H  
ATOM   1042  N   ALA A  70      -7.482  14.364 -11.453  1.00  0.61           N  
ATOM   1043  CA  ALA A  70      -7.006  14.998 -12.678  1.00  0.61           C  
ATOM   1044  C   ALA A  70      -5.801  14.252 -13.242  1.00  0.61           C  
ATOM   1045  O   ALA A  70      -5.700  14.067 -14.454  1.00  0.61           O  
ATOM   1046  CB  ALA A  70      -6.660  16.454 -12.417  1.00  0.61           C  
ATOM   1047  H   ALA A  70      -7.481  14.903 -10.592  1.00  0.61           H  
ATOM   1048  HA  ALA A  70      -7.806  14.954 -13.416  1.00  0.61           H  
ATOM   1049 1HB  ALA A  70      -6.331  16.923 -13.328  1.00  0.61           H  
ATOM   1050 2HB  ALA A  70      -7.537  16.974 -12.034  1.00  0.61           H  
ATOM   1051 3HB  ALA A  70      -5.876  16.496 -11.678  1.00  0.61           H  
ATOM   1052  N   ALA A  71      -4.900  13.788 -12.367  1.00  0.61           N  
ATOM   1053  CA  ALA A  71      -3.723  13.032 -12.794  1.00  0.61           C  
ATOM   1054  C   ALA A  71      -4.120  11.723 -13.470  1.00  0.61           C  
ATOM   1055  O   ALA A  71      -3.572  11.347 -14.516  1.00  0.61           O  
ATOM   1056  CB  ALA A  71      -2.851  12.751 -11.591  1.00  0.61           C  
ATOM   1057  H   ALA A  71      -5.017  13.983 -11.371  1.00  0.61           H  
ATOM   1058  HA  ALA A  71      -3.173  13.627 -13.518  1.00  0.61           H  
ATOM   1059 1HB  ALA A  71      -1.963  12.203 -11.895  1.00  0.61           H  
ATOM   1060 2HB  ALA A  71      -2.554  13.690 -11.125  1.00  0.61           H  
ATOM   1061 3HB  ALA A  71      -3.416  12.160 -10.881  1.00  0.61           H  
ATOM   1062  N   LEU A  72      -5.121  11.053 -12.899  1.00  0.61           N  
ATOM   1063  CA  LEU A  72      -5.603   9.795 -13.447  1.00  0.61           C  
ATOM   1064  C   LEU A  72      -6.419  10.048 -14.712  1.00  0.61           C  
ATOM   1065  O   LEU A  72      -6.390   9.255 -15.664  1.00  0.61           O  
ATOM   1066  CB  LEU A  72      -6.403   9.074 -12.369  1.00  0.61           C  
ATOM   1067  CG  LEU A  72      -5.527   8.625 -11.174  1.00  0.61           C  
ATOM   1068  CD1 LEU A  72      -6.383   8.072 -10.073  1.00  0.61           C  
ATOM   1069  CD2 LEU A  72      -4.533   7.599 -11.661  1.00  0.61           C  
ATOM   1070  H   LEU A  72      -5.527  11.409 -12.027  1.00  0.61           H  
ATOM   1071  HA  LEU A  72      -4.742   9.181 -13.707  1.00  0.61           H  
ATOM   1072 1HB  LEU A  72      -7.169   9.754 -11.990  1.00  0.61           H  
ATOM   1073 2HB  LEU A  72      -6.884   8.199 -12.800  1.00  0.61           H  
ATOM   1074  HG  LEU A  72      -4.991   9.487 -10.774  1.00  0.61           H  
ATOM   1075 1HD1 LEU A  72      -5.746   7.772  -9.243  1.00  0.61           H  
ATOM   1076 2HD1 LEU A  72      -7.080   8.844  -9.740  1.00  0.61           H  
ATOM   1077 3HD1 LEU A  72      -6.938   7.211 -10.435  1.00  0.61           H  
ATOM   1078 1HD2 LEU A  72      -3.909   7.282 -10.841  1.00  0.61           H  
ATOM   1079 2HD2 LEU A  72      -5.061   6.735 -12.062  1.00  0.61           H  
ATOM   1080 3HD2 LEU A  72      -3.914   8.046 -12.439  1.00  0.61           H  
ATOM   1081  N   GLY A  73      -7.118  11.182 -14.726  1.00  0.62           N  
ATOM   1082  CA  GLY A  73      -7.914  11.634 -15.848  1.00  0.62           C  
ATOM   1083  C   GLY A  73      -6.994  11.801 -17.034  1.00  0.62           C  
ATOM   1084  O   GLY A  73      -7.236  11.235 -18.104  1.00  0.62           O  
ATOM   1085  H   GLY A  73      -7.115  11.764 -13.898  1.00  0.62           H  
ATOM   1086 1HA  GLY A  73      -8.704  10.918 -16.071  1.00  0.62           H  
ATOM   1087 2HA  GLY A  73      -8.374  12.587 -15.596  1.00  0.62           H  
ATOM   1088  N   ALA A  74      -5.899  12.541 -16.815  1.00  0.63           N  
ATOM   1089  CA  ALA A  74      -4.910  12.781 -17.845  1.00  0.63           C  
ATOM   1090  C   ALA A  74      -4.364  11.474 -18.365  1.00  0.63           C  
ATOM   1091  O   ALA A  74      -4.297  11.263 -19.569  1.00  0.63           O  
ATOM   1092  CB  ALA A  74      -3.742  13.586 -17.277  1.00  0.63           C  
ATOM   1093  H   ALA A  74      -5.770  12.972 -15.903  1.00  0.63           H  
ATOM   1094  HA  ALA A  74      -5.386  13.321 -18.662  1.00  0.63           H  
ATOM   1095 1HB  ALA A  74      -3.007  13.763 -18.061  1.00  0.63           H  
ATOM   1096 2HB  ALA A  74      -4.080  14.519 -16.892  1.00  0.63           H  
ATOM   1097 3HB  ALA A  74      -3.276  13.026 -16.469  1.00  0.63           H  
ATOM   1098  N   ALA A  75      -4.048  10.542 -17.471  1.00  0.65           N  
ATOM   1099  CA  ALA A  75      -3.510   9.273 -17.930  1.00  0.65           C  
ATOM   1100  C   ALA A  75      -4.480   8.493 -18.805  1.00  0.65           C  
ATOM   1101  O   ALA A  75      -4.094   7.938 -19.842  1.00  0.65           O  
ATOM   1102  CB  ALA A  75      -3.131   8.433 -16.742  1.00  0.65           C  
ATOM   1103  H   ALA A  75      -4.118  10.736 -16.470  1.00  0.65           H  
ATOM   1104  HA  ALA A  75      -2.633   9.482 -18.519  1.00  0.65           H  
ATOM   1105 1HB  ALA A  75      -2.688   7.499 -17.085  1.00  0.65           H  
ATOM   1106 2HB  ALA A  75      -2.411   8.977 -16.137  1.00  0.65           H  
ATOM   1107 3HB  ALA A  75      -4.017   8.222 -16.149  1.00  0.65           H  
ATOM   1108  N   SER A  76      -5.755   8.479 -18.422  1.00  0.67           N  
ATOM   1109  CA  SER A  76      -6.738   7.720 -19.180  1.00  0.67           C  
ATOM   1110  C   SER A  76      -6.979   8.329 -20.550  1.00  0.67           C  
ATOM   1111  O   SER A  76      -6.989   7.630 -21.575  1.00  0.67           O  
ATOM   1112  CB  SER A  76      -8.043   7.688 -18.415  1.00  0.67           C  
ATOM   1113  OG  SER A  76      -7.901   6.990 -17.207  1.00  0.67           O  
ATOM   1114  H   SER A  76      -6.036   8.959 -17.565  1.00  0.67           H  
ATOM   1115  HA  SER A  76      -6.366   6.704 -19.308  1.00  0.67           H  
ATOM   1116 1HB  SER A  76      -8.366   8.712 -18.210  1.00  0.67           H  
ATOM   1117 2HB  SER A  76      -8.809   7.218 -19.027  1.00  0.67           H  
ATOM   1118  HG  SER A  76      -7.335   7.556 -16.646  1.00  0.67           H  
ATOM   1119  N   ILE A  77      -7.130   9.644 -20.573  1.00  0.68           N  
ATOM   1120  CA  ILE A  77      -7.423  10.335 -21.803  1.00  0.68           C  
ATOM   1121  C   ILE A  77      -6.237  10.343 -22.724  1.00  0.68           C  
ATOM   1122  O   ILE A  77      -6.374  10.056 -23.914  1.00  0.68           O  
ATOM   1123  CB  ILE A  77      -7.882  11.752 -21.547  1.00  0.68           C  
ATOM   1124  CG1 ILE A  77      -9.169  11.755 -20.842  1.00  0.68           C  
ATOM   1125  CG2 ILE A  77      -8.077  12.410 -22.814  1.00  0.68           C  
ATOM   1126  CD1 ILE A  77      -9.498  13.086 -20.359  1.00  0.68           C  
ATOM   1127  H   ILE A  77      -7.075  10.173 -19.700  1.00  0.68           H  
ATOM   1128  HA  ILE A  77      -8.228   9.817 -22.306  1.00  0.68           H  
ATOM   1129  HB  ILE A  77      -7.144  12.286 -20.939  1.00  0.68           H  
ATOM   1130 1HG1 ILE A  77      -9.954  11.418 -21.519  1.00  0.68           H  
ATOM   1131 2HG1 ILE A  77      -9.124  11.074 -19.989  1.00  0.68           H  
ATOM   1132 1HG2 ILE A  77      -8.424  13.412 -22.634  1.00  0.68           H  
ATOM   1133 2HG2 ILE A  77      -7.139  12.426 -23.346  1.00  0.68           H  
ATOM   1134 3HG2 ILE A  77      -8.817  11.871 -23.385  1.00  0.68           H  
ATOM   1135 1HD1 ILE A  77     -10.457  13.050 -19.850  1.00  0.68           H  
ATOM   1136 2HD1 ILE A  77      -8.714  13.403 -19.671  1.00  0.68           H  
ATOM   1137 3HD1 ILE A  77      -9.556  13.776 -21.192  1.00  0.68           H  
ATOM   1138  N   MET A  78      -5.059  10.656 -22.190  1.00  0.70           N  
ATOM   1139  CA  MET A  78      -3.896  10.684 -23.035  1.00  0.70           C  
ATOM   1140  C   MET A  78      -3.615   9.314 -23.586  1.00  0.70           C  
ATOM   1141  O   MET A  78      -3.255   9.207 -24.744  1.00  0.70           O  
ATOM   1142  CB  MET A  78      -2.697  11.229 -22.293  1.00  0.70           C  
ATOM   1143  CG  MET A  78      -2.785  12.689 -22.024  1.00  0.70           C  
ATOM   1144  SD  MET A  78      -2.982  13.584 -23.545  1.00  0.70           S  
ATOM   1145  CE  MET A  78      -1.429  13.162 -24.293  1.00  0.70           C  
ATOM   1146  H   MET A  78      -4.965  10.878 -21.203  1.00  0.70           H  
ATOM   1147  HA  MET A  78      -4.101  11.343 -23.875  1.00  0.70           H  
ATOM   1148 1HB  MET A  78      -2.624  10.736 -21.341  1.00  0.70           H  
ATOM   1149 2HB  MET A  78      -1.784  11.021 -22.849  1.00  0.70           H  
ATOM   1150 1HG  MET A  78      -3.632  12.908 -21.374  1.00  0.70           H  
ATOM   1151 2HG  MET A  78      -1.877  13.016 -21.535  1.00  0.70           H  
ATOM   1152 1HE  MET A  78      -1.361  13.622 -25.275  1.00  0.70           H  
ATOM   1153 2HE  MET A  78      -0.621  13.526 -23.660  1.00  0.70           H  
ATOM   1154 3HE  MET A  78      -1.354  12.084 -24.394  1.00  0.70           H  
ATOM   1155  N   GLY A  79      -3.873   8.249 -22.832  1.00  0.71           N  
ATOM   1156  CA  GLY A  79      -3.680   6.919 -23.385  1.00  0.71           C  
ATOM   1157  C   GLY A  79      -4.514   6.785 -24.661  1.00  0.71           C  
ATOM   1158  O   GLY A  79      -4.013   6.425 -25.732  1.00  0.71           O  
ATOM   1159  H   GLY A  79      -4.165   8.338 -21.857  1.00  0.71           H  
ATOM   1160 1HA  GLY A  79      -2.627   6.757 -23.605  1.00  0.71           H  
ATOM   1161 2HA  GLY A  79      -3.991   6.175 -22.653  1.00  0.71           H  
ATOM   1162  N   MET A  80      -5.798   7.115 -24.561  1.00  0.72           N  
ATOM   1163  CA  MET A  80      -6.697   7.007 -25.704  1.00  0.72           C  
ATOM   1164  C   MET A  80      -6.299   7.944 -26.867  1.00  0.72           C  
ATOM   1165  O   MET A  80      -6.407   7.561 -28.043  1.00  0.72           O  
ATOM   1166  CB  MET A  80      -8.114   7.246 -25.202  1.00  0.72           C  
ATOM   1167  CG  MET A  80      -8.633   6.093 -24.332  1.00  0.72           C  
ATOM   1168  SD  MET A  80     -10.356   6.253 -23.865  1.00  0.72           S  
ATOM   1169  CE  MET A  80     -10.182   7.412 -22.510  1.00  0.72           C  
ATOM   1170  H   MET A  80      -6.167   7.423 -23.656  1.00  0.72           H  
ATOM   1171  HA  MET A  80      -6.638   5.987 -26.080  1.00  0.72           H  
ATOM   1172 1HB  MET A  80      -8.144   8.165 -24.611  1.00  0.72           H  
ATOM   1173 2HB  MET A  80      -8.788   7.364 -26.045  1.00  0.72           H  
ATOM   1174 1HG  MET A  80      -8.505   5.154 -24.864  1.00  0.72           H  
ATOM   1175 2HG  MET A  80      -8.036   6.051 -23.419  1.00  0.72           H  
ATOM   1176 1HE  MET A  80     -11.161   7.646 -22.096  1.00  0.72           H  
ATOM   1177 2HE  MET A  80      -9.552   6.974 -21.736  1.00  0.72           H  
ATOM   1178 3HE  MET A  80      -9.720   8.306 -22.874  1.00  0.72           H  
ATOM   1179  N   ASN A  81      -5.753   9.129 -26.557  1.00  0.72           N  
ATOM   1180  CA  ASN A  81      -5.352  10.041 -27.626  1.00  0.72           C  
ATOM   1181  C   ASN A  81      -4.040   9.614 -28.251  1.00  0.72           C  
ATOM   1182  O   ASN A  81      -3.854   9.762 -29.456  1.00  0.72           O  
ATOM   1183  CB  ASN A  81      -5.164  11.473 -27.148  1.00  0.72           C  
ATOM   1184  CG  ASN A  81      -6.400  12.233 -26.885  1.00  0.72           C  
ATOM   1185  OD1 ASN A  81      -6.794  12.432 -25.747  1.00  0.72           O  
ATOM   1186  ND2 ASN A  81      -7.044  12.671 -27.938  1.00  0.72           N  
ATOM   1187  H   ASN A  81      -5.680   9.410 -25.578  1.00  0.72           H  
ATOM   1188  HA  ASN A  81      -6.114  10.022 -28.404  1.00  0.72           H  
ATOM   1189 1HB  ASN A  81      -4.574  11.453 -26.230  1.00  0.72           H  
ATOM   1190 2HB  ASN A  81      -4.580  12.010 -27.881  1.00  0.72           H  
ATOM   1191 1HD2 ASN A  81      -7.892  13.186 -27.824  1.00  0.72           H  
ATOM   1192 2HD2 ASN A  81      -6.702  12.476 -28.856  1.00  0.72           H  
ATOM   1193  N   ASN A  82      -3.142   9.064 -27.452  1.00  0.72           N  
ATOM   1194  CA  ASN A  82      -1.840   8.646 -27.927  1.00  0.72           C  
ATOM   1195  C   ASN A  82      -1.995   7.538 -28.940  1.00  0.72           C  
ATOM   1196  O   ASN A  82      -1.330   7.529 -29.978  1.00  0.72           O  
ATOM   1197  CB  ASN A  82      -1.023   8.154 -26.768  1.00  0.72           C  
ATOM   1198  CG  ASN A  82      -0.585   9.265 -25.852  1.00  0.72           C  
ATOM   1199  OD1 ASN A  82      -0.533  10.430 -26.205  1.00  0.72           O  
ATOM   1200  ND2 ASN A  82      -0.288   8.923 -24.654  1.00  0.72           N  
ATOM   1201  H   ASN A  82      -3.354   8.961 -26.469  1.00  0.72           H  
ATOM   1202  HA  ASN A  82      -1.347   9.491 -28.410  1.00  0.72           H  
ATOM   1203 1HB  ASN A  82      -1.612   7.442 -26.190  1.00  0.72           H  
ATOM   1204 2HB  ASN A  82      -0.144   7.626 -27.134  1.00  0.72           H  
ATOM   1205 1HD2 ASN A  82       0.018   9.620 -24.010  1.00  0.72           H  
ATOM   1206 2HD2 ASN A  82      -0.344   7.965 -24.384  1.00  0.72           H  
ATOM   1207  N   VAL A  83      -2.930   6.623 -28.673  1.00  0.72           N  
ATOM   1208  CA  VAL A  83      -3.182   5.545 -29.612  1.00  0.72           C  
ATOM   1209  C   VAL A  83      -3.734   6.125 -30.900  1.00  0.72           C  
ATOM   1210  O   VAL A  83      -3.269   5.780 -31.990  1.00  0.72           O  
ATOM   1211  CB  VAL A  83      -4.161   4.513 -29.032  1.00  0.72           C  
ATOM   1212  CG1 VAL A  83      -4.555   3.514 -30.106  1.00  0.72           C  
ATOM   1213  CG2 VAL A  83      -3.497   3.799 -27.861  1.00  0.72           C  
ATOM   1214  H   VAL A  83      -3.442   6.664 -27.787  1.00  0.72           H  
ATOM   1215  HA  VAL A  83      -2.239   5.043 -29.828  1.00  0.72           H  
ATOM   1216  HB  VAL A  83      -5.066   5.026 -28.690  1.00  0.72           H  
ATOM   1217 1HG1 VAL A  83      -5.254   2.789 -29.690  1.00  0.72           H  
ATOM   1218 2HG1 VAL A  83      -5.029   4.042 -30.934  1.00  0.72           H  
ATOM   1219 3HG1 VAL A  83      -3.666   2.996 -30.465  1.00  0.72           H  
ATOM   1220 1HG2 VAL A  83      -4.189   3.073 -27.439  1.00  0.72           H  
ATOM   1221 2HG2 VAL A  83      -2.600   3.291 -28.209  1.00  0.72           H  
ATOM   1222 3HG2 VAL A  83      -3.228   4.526 -27.101  1.00  0.72           H  
ATOM   1223  N   PHE A  84      -4.695   7.048 -30.780  1.00  0.72           N  
ATOM   1224  CA  PHE A  84      -5.260   7.686 -31.955  1.00  0.72           C  
ATOM   1225  C   PHE A  84      -4.186   8.359 -32.802  1.00  0.72           C  
ATOM   1226  O   PHE A  84      -4.128   8.148 -34.020  1.00  0.72           O  
ATOM   1227  CB  PHE A  84      -6.282   8.752 -31.570  1.00  0.72           C  
ATOM   1228  CG  PHE A  84      -6.811   9.457 -32.761  1.00  0.72           C  
ATOM   1229  CD1 PHE A  84      -7.836   8.901 -33.492  1.00  0.72           C  
ATOM   1230  CD2 PHE A  84      -6.253  10.659 -33.185  1.00  0.72           C  
ATOM   1231  CE1 PHE A  84      -8.302   9.512 -34.611  1.00  0.72           C  
ATOM   1232  CE2 PHE A  84      -6.717  11.276 -34.319  1.00  0.72           C  
ATOM   1233  CZ  PHE A  84      -7.741  10.696 -35.034  1.00  0.72           C  
ATOM   1234  H   PHE A  84      -5.060   7.297 -29.858  1.00  0.72           H  
ATOM   1235  HA  PHE A  84      -5.751   6.922 -32.558  1.00  0.72           H  
ATOM   1236 1HB  PHE A  84      -7.111   8.298 -31.028  1.00  0.72           H  
ATOM   1237 2HB  PHE A  84      -5.827   9.485 -30.920  1.00  0.72           H  
ATOM   1238  HD1 PHE A  84      -8.271   7.957 -33.165  1.00  0.72           H  
ATOM   1239  HD2 PHE A  84      -5.436  11.102 -32.611  1.00  0.72           H  
ATOM   1240  HE1 PHE A  84      -9.109   9.055 -35.163  1.00  0.72           H  
ATOM   1241  HE2 PHE A  84      -6.277  12.213 -34.656  1.00  0.72           H  
ATOM   1242  HZ  PHE A  84      -8.102  11.171 -35.925  1.00  0.72           H  
ATOM   1243  N   TYR A  85      -3.348   9.183 -32.163  1.00  0.73           N  
ATOM   1244  CA  TYR A  85      -2.311   9.915 -32.871  1.00  0.73           C  
ATOM   1245  C   TYR A  85      -1.278   9.013 -33.515  1.00  0.73           C  
ATOM   1246  O   TYR A  85      -0.880   9.253 -34.660  1.00  0.73           O  
ATOM   1247  CB  TYR A  85      -1.622  10.896 -31.934  1.00  0.73           C  
ATOM   1248  CG  TYR A  85      -2.413  12.137 -31.673  1.00  0.73           C  
ATOM   1249  CD1 TYR A  85      -2.788  12.464 -30.393  1.00  0.73           C  
ATOM   1250  CD2 TYR A  85      -2.758  12.960 -32.728  1.00  0.73           C  
ATOM   1251  CE1 TYR A  85      -3.504  13.611 -30.152  1.00  0.73           C  
ATOM   1252  CE2 TYR A  85      -3.478  14.111 -32.494  1.00  0.73           C  
ATOM   1253  CZ  TYR A  85      -3.850  14.437 -31.208  1.00  0.73           C  
ATOM   1254  OH  TYR A  85      -4.563  15.590 -30.970  1.00  0.73           O  
ATOM   1255  H   TYR A  85      -3.445   9.305 -31.158  1.00  0.73           H  
ATOM   1256  HA  TYR A  85      -2.790  10.483 -33.666  1.00  0.73           H  
ATOM   1257 1HB  TYR A  85      -1.445  10.401 -30.975  1.00  0.73           H  
ATOM   1258 2HB  TYR A  85      -0.654  11.183 -32.341  1.00  0.73           H  
ATOM   1259  HD1 TYR A  85      -2.511  11.814 -29.568  1.00  0.73           H  
ATOM   1260  HD2 TYR A  85      -2.457  12.701 -33.742  1.00  0.73           H  
ATOM   1261  HE1 TYR A  85      -3.793  13.867 -29.134  1.00  0.73           H  
ATOM   1262  HE2 TYR A  85      -3.747  14.765 -33.322  1.00  0.73           H  
ATOM   1263  HH  TYR A  85      -4.624  16.102 -31.781  1.00  0.73           H  
ATOM   1264  N   ARG A  86      -0.860   7.949 -32.823  1.00  0.75           N  
ATOM   1265  CA  ARG A  86       0.088   7.041 -33.444  1.00  0.75           C  
ATOM   1266  C   ARG A  86      -0.570   6.392 -34.657  1.00  0.75           C  
ATOM   1267  O   ARG A  86       0.045   6.299 -35.723  1.00  0.75           O  
ATOM   1268  CB  ARG A  86       0.597   5.995 -32.455  1.00  0.75           C  
ATOM   1269  CG  ARG A  86       1.609   6.522 -31.395  1.00  0.75           C  
ATOM   1270  CD  ARG A  86       2.016   5.452 -30.421  1.00  0.75           C  
ATOM   1271  NE  ARG A  86       2.685   4.320 -31.093  1.00  0.75           N  
ATOM   1272  CZ  ARG A  86       4.012   4.211 -31.384  1.00  0.75           C  
ATOM   1273  NH1 ARG A  86       4.893   5.143 -31.055  1.00  0.75           N  
ATOM   1274  NH2 ARG A  86       4.440   3.126 -32.015  1.00  0.75           N  
ATOM   1275  H   ARG A  86      -1.185   7.777 -31.871  1.00  0.75           H  
ATOM   1276  HA  ARG A  86       0.947   7.617 -33.786  1.00  0.75           H  
ATOM   1277 1HB  ARG A  86      -0.257   5.583 -31.910  1.00  0.75           H  
ATOM   1278 2HB  ARG A  86       1.066   5.179 -32.995  1.00  0.75           H  
ATOM   1279 1HG  ARG A  86       2.507   6.894 -31.888  1.00  0.75           H  
ATOM   1280 2HG  ARG A  86       1.148   7.334 -30.827  1.00  0.75           H  
ATOM   1281 1HD  ARG A  86       2.702   5.866 -29.681  1.00  0.75           H  
ATOM   1282 2HD  ARG A  86       1.129   5.074 -29.913  1.00  0.75           H  
ATOM   1283  HE  ARG A  86       2.094   3.556 -31.377  1.00  0.75           H  
ATOM   1284 1HH1 ARG A  86       4.621   5.995 -30.541  1.00  0.75           H  
ATOM   1285 2HH1 ARG A  86       5.864   5.015 -31.292  1.00  0.75           H  
ATOM   1286 1HH2 ARG A  86       3.786   2.400 -32.273  1.00  0.75           H  
ATOM   1287 2HH2 ARG A  86       5.419   3.026 -32.236  1.00  0.75           H  
ATOM   1288  N   GLY A  87      -1.849   6.022 -34.520  1.00  0.78           N  
ATOM   1289  CA  GLY A  87      -2.599   5.416 -35.606  1.00  0.78           C  
ATOM   1290  C   GLY A  87      -2.586   6.340 -36.807  1.00  0.78           C  
ATOM   1291  O   GLY A  87      -2.148   5.947 -37.888  1.00  0.78           O  
ATOM   1292  H   GLY A  87      -2.318   6.133 -33.620  1.00  0.78           H  
ATOM   1293 1HA  GLY A  87      -2.163   4.452 -35.866  1.00  0.78           H  
ATOM   1294 2HA  GLY A  87      -3.625   5.243 -35.280  1.00  0.78           H  
ATOM   1295  N   ARG A  88      -3.041   7.578 -36.606  1.00  0.83           N  
ATOM   1296  CA  ARG A  88      -3.073   8.584 -37.658  1.00  0.83           C  
ATOM   1297  C   ARG A  88      -1.709   8.731 -38.329  1.00  0.83           C  
ATOM   1298  O   ARG A  88      -1.621   8.779 -39.560  1.00  0.83           O  
ATOM   1299  CB  ARG A  88      -3.526   9.919 -37.089  1.00  0.83           C  
ATOM   1300  CG  ARG A  88      -3.561  11.081 -38.078  1.00  0.83           C  
ATOM   1301  CD  ARG A  88      -4.035  12.322 -37.419  1.00  0.83           C  
ATOM   1302  NE  ARG A  88      -3.747  13.516 -38.209  1.00  0.83           N  
ATOM   1303  CZ  ARG A  88      -3.867  14.770 -37.755  1.00  0.83           C  
ATOM   1304  NH1 ARG A  88      -4.313  15.001 -36.543  1.00  0.83           N  
ATOM   1305  NH2 ARG A  88      -3.520  15.748 -38.551  1.00  0.83           N  
ATOM   1306  H   ARG A  88      -3.377   7.825 -35.675  1.00  0.83           H  
ATOM   1307  HA  ARG A  88      -3.796   8.278 -38.408  1.00  0.83           H  
ATOM   1308 1HB  ARG A  88      -4.527   9.809 -36.665  1.00  0.83           H  
ATOM   1309 2HB  ARG A  88      -2.862  10.201 -36.271  1.00  0.83           H  
ATOM   1310 1HG  ARG A  88      -2.561  11.258 -38.475  1.00  0.83           H  
ATOM   1311 2HG  ARG A  88      -4.244  10.846 -38.902  1.00  0.83           H  
ATOM   1312 1HD  ARG A  88      -5.119  12.260 -37.285  1.00  0.83           H  
ATOM   1313 2HD  ARG A  88      -3.553  12.426 -36.447  1.00  0.83           H  
ATOM   1314  HE  ARG A  88      -3.415  13.422 -39.189  1.00  0.83           H  
ATOM   1315 1HH1 ARG A  88      -4.601  14.222 -35.973  1.00  0.83           H  
ATOM   1316 2HH1 ARG A  88      -4.398  15.948 -36.207  1.00  0.83           H  
ATOM   1317 1HH2 ARG A  88      -3.182  15.492 -39.492  1.00  0.83           H  
ATOM   1318 2HH2 ARG A  88      -3.587  16.708 -38.258  1.00  0.83           H  
ATOM   1319  N   GLY A  89      -0.640   8.792 -37.530  1.00  0.91           N  
ATOM   1320  CA  GLY A  89       0.699   8.933 -38.078  1.00  0.91           C  
ATOM   1321  C   GLY A  89       1.070   7.783 -39.018  1.00  0.91           C  
ATOM   1322  O   GLY A  89       1.693   8.008 -40.059  1.00  0.91           O  
ATOM   1323  H   GLY A  89      -0.756   8.757 -36.516  1.00  0.91           H  
ATOM   1324 1HA  GLY A  89       0.773   9.880 -38.608  1.00  0.91           H  
ATOM   1325 2HA  GLY A  89       1.411   8.968 -37.254  1.00  0.91           H  
ATOM   1326  N   PHE A  90       0.660   6.557 -38.682  1.00  1.07           N  
ATOM   1327  CA  PHE A  90       0.960   5.415 -39.541  1.00  1.07           C  
ATOM   1328  C   PHE A  90       0.031   5.359 -40.757  1.00  1.07           C  
ATOM   1329  O   PHE A  90       0.436   4.938 -41.842  1.00  1.07           O  
ATOM   1330  CB  PHE A  90       0.858   4.101 -38.763  1.00  1.07           C  
ATOM   1331  CG  PHE A  90       1.961   3.894 -37.745  1.00  1.07           C  
ATOM   1332  CD1 PHE A  90       1.676   3.865 -36.389  1.00  1.07           C  
ATOM   1333  CD2 PHE A  90       3.281   3.745 -38.144  1.00  1.07           C  
ATOM   1334  CE1 PHE A  90       2.675   3.690 -35.451  1.00  1.07           C  
ATOM   1335  CE2 PHE A  90       4.288   3.568 -37.210  1.00  1.07           C  
ATOM   1336  CZ  PHE A  90       3.982   3.541 -35.860  1.00  1.07           C  
ATOM   1337  H   PHE A  90       0.164   6.421 -37.797  1.00  1.07           H  
ATOM   1338  HA  PHE A  90       1.983   5.520 -39.901  1.00  1.07           H  
ATOM   1339 1HB  PHE A  90      -0.099   4.082 -38.233  1.00  1.07           H  
ATOM   1340 2HB  PHE A  90       0.867   3.264 -39.456  1.00  1.07           H  
ATOM   1341  HD1 PHE A  90       0.642   3.982 -36.068  1.00  1.07           H  
ATOM   1342  HD2 PHE A  90       3.520   3.770 -39.209  1.00  1.07           H  
ATOM   1343  HE1 PHE A  90       2.427   3.671 -34.395  1.00  1.07           H  
ATOM   1344  HE2 PHE A  90       5.321   3.452 -37.536  1.00  1.07           H  
ATOM   1345  HZ  PHE A  90       4.773   3.404 -35.126  1.00  1.07           H  
ATOM   1346  N   LEU A  91      -1.219   5.780 -40.567  1.00  1.29           N  
ATOM   1347  CA  LEU A  91      -2.230   5.776 -41.621  1.00  1.29           C  
ATOM   1348  C   LEU A  91      -1.936   6.774 -42.752  1.00  1.29           C  
ATOM   1349  O   LEU A  91      -2.207   6.488 -43.923  1.00  1.29           O  
ATOM   1350  CB  LEU A  91      -3.595   6.068 -41.011  1.00  1.29           C  
ATOM   1351  CG  LEU A  91      -4.209   5.001 -40.131  1.00  1.29           C  
ATOM   1352  CD1 LEU A  91      -5.437   5.573 -39.430  1.00  1.29           C  
ATOM   1353  CD2 LEU A  91      -4.601   3.837 -41.004  1.00  1.29           C  
ATOM   1354  H   LEU A  91      -1.489   6.099 -39.638  1.00  1.29           H  
ATOM   1355  HA  LEU A  91      -2.257   4.779 -42.053  1.00  1.29           H  
ATOM   1356 1HB  LEU A  91      -3.546   6.999 -40.456  1.00  1.29           H  
ATOM   1357 2HB  LEU A  91      -4.256   6.179 -41.796  1.00  1.29           H  
ATOM   1358  HG  LEU A  91      -3.499   4.670 -39.389  1.00  1.29           H  
ATOM   1359 1HD1 LEU A  91      -5.888   4.805 -38.805  1.00  1.29           H  
ATOM   1360 2HD1 LEU A  91      -5.146   6.413 -38.811  1.00  1.29           H  
ATOM   1361 3HD1 LEU A  91      -6.153   5.902 -40.167  1.00  1.29           H  
ATOM   1362 1HD2 LEU A  91      -5.051   3.059 -40.391  1.00  1.29           H  
ATOM   1363 2HD2 LEU A  91      -5.320   4.172 -41.753  1.00  1.29           H  
ATOM   1364 3HD2 LEU A  91      -3.715   3.444 -41.501  1.00  1.29           H  
ATOM   1365  N   GLY A  92      -1.378   7.940 -42.410  1.00  1.56           N  
ATOM   1366  CA  GLY A  92      -1.031   8.959 -43.405  1.00  1.56           C  
ATOM   1367  C   GLY A  92      -1.999  10.147 -43.472  1.00  1.56           C  
ATOM   1368  O   GLY A  92      -3.053  10.144 -42.836  1.00  1.56           O  
ATOM   1369  H   GLY A  92      -1.211   8.133 -41.420  1.00  1.56           H  
ATOM   1370 1HA  GLY A  92      -0.030   9.330 -43.180  1.00  1.56           H  
ATOM   1371 2HA  GLY A  92      -0.967   8.489 -44.384  1.00  1.56           H  
ATOM   1372  N   GLY A  93      -1.640  11.150 -44.295  1.00  1.79           N  
ATOM   1373  CA  GLY A  93      -2.375  12.428 -44.432  1.00  1.79           C  
ATOM   1374  C   GLY A  93      -3.835  12.291 -44.876  1.00  1.79           C  
ATOM   1375  O   GLY A  93      -4.659  13.176 -44.651  1.00  1.79           O  
ATOM   1376  H   GLY A  93      -0.779  11.047 -44.814  1.00  1.79           H  
ATOM   1377 1HA  GLY A  93      -2.343  12.954 -43.476  1.00  1.79           H  
ATOM   1378 2HA  GLY A  93      -1.848  13.066 -45.140  1.00  1.79           H  
ATOM   1379  N   LYS A  94      -4.184  11.155 -45.465  1.00  1.90           N  
ATOM   1380  CA  LYS A  94      -5.556  10.897 -45.894  1.00  1.90           C  
ATOM   1381  C   LYS A  94      -6.505  10.907 -44.694  1.00  1.90           C  
ATOM   1382  O   LYS A  94      -7.715  11.090 -44.837  1.00  1.90           O  
ATOM   1383  CB  LYS A  94      -5.651   9.549 -46.607  1.00  1.90           C  
ATOM   1384  CG  LYS A  94      -4.972   9.489 -47.962  1.00  1.90           C  
ATOM   1385  CD  LYS A  94      -5.105   8.099 -48.576  1.00  1.90           C  
ATOM   1386  CE  LYS A  94      -4.432   8.025 -49.942  1.00  1.90           C  
ATOM   1387  NZ  LYS A  94      -4.528   6.662 -50.534  1.00  1.90           N  
ATOM   1388  H   LYS A  94      -3.477  10.452 -45.619  1.00  1.90           H  
ATOM   1389  HA  LYS A  94      -5.865  11.688 -46.578  1.00  1.90           H  
ATOM   1390 1HB  LYS A  94      -5.188   8.789 -45.989  1.00  1.90           H  
ATOM   1391 2HB  LYS A  94      -6.698   9.275 -46.732  1.00  1.90           H  
ATOM   1392 1HG  LYS A  94      -5.428  10.220 -48.631  1.00  1.90           H  
ATOM   1393 2HG  LYS A  94      -3.917   9.732 -47.849  1.00  1.90           H  
ATOM   1394 1HD  LYS A  94      -4.645   7.364 -47.910  1.00  1.90           H  
ATOM   1395 2HD  LYS A  94      -6.160   7.851 -48.687  1.00  1.90           H  
ATOM   1396 1HE  LYS A  94      -4.911   8.736 -50.613  1.00  1.90           H  
ATOM   1397 2HE  LYS A  94      -3.381   8.291 -49.837  1.00  1.90           H  
ATOM   1398 1HZ  LYS A  94      -4.073   6.653 -51.436  1.00  1.90           H  
ATOM   1399 2HZ  LYS A  94      -4.076   5.996 -49.922  1.00  1.90           H  
ATOM   1400 3HZ  LYS A  94      -5.499   6.410 -50.645  1.00  1.90           H  
ATOM   1401  N   TYR A  95      -5.940  10.683 -43.509  1.00  1.84           N  
ATOM   1402  CA  TYR A  95      -6.666  10.609 -42.267  1.00  1.84           C  
ATOM   1403  C   TYR A  95      -6.539  11.876 -41.417  1.00  1.84           C  
ATOM   1404  O   TYR A  95      -6.959  11.892 -40.264  1.00  1.84           O  
ATOM   1405  CB  TYR A  95      -6.180   9.383 -41.533  1.00  1.84           C  
ATOM   1406  CG  TYR A  95      -6.486   8.149 -42.320  1.00  1.84           C  
ATOM   1407  CD1 TYR A  95      -5.602   7.749 -43.303  1.00  1.84           C  
ATOM   1408  CD2 TYR A  95      -7.628   7.414 -42.074  1.00  1.84           C  
ATOM   1409  CE1 TYR A  95      -5.844   6.613 -44.036  1.00  1.84           C  
ATOM   1410  CE2 TYR A  95      -7.874   6.272 -42.805  1.00  1.84           C  
ATOM   1411  CZ  TYR A  95      -6.983   5.871 -43.784  1.00  1.84           C  
ATOM   1412  OH  TYR A  95      -7.223   4.730 -44.512  1.00  1.84           O  
ATOM   1413  H   TYR A  95      -4.929  10.551 -43.453  1.00  1.84           H  
ATOM   1414  HA  TYR A  95      -7.722  10.475 -42.498  1.00  1.84           H  
ATOM   1415 1HB  TYR A  95      -5.099   9.440 -41.379  1.00  1.84           H  
ATOM   1416 2HB  TYR A  95      -6.655   9.309 -40.560  1.00  1.84           H  
ATOM   1417  HD1 TYR A  95      -4.699   8.333 -43.492  1.00  1.84           H  
ATOM   1418  HD2 TYR A  95      -8.328   7.728 -41.306  1.00  1.84           H  
ATOM   1419  HE1 TYR A  95      -5.134   6.301 -44.803  1.00  1.84           H  
ATOM   1420  HE2 TYR A  95      -8.772   5.684 -42.611  1.00  1.84           H  
ATOM   1421  HH  TYR A  95      -6.495   4.583 -45.122  1.00  1.84           H  
ATOM   1422  N   ASP A  96      -6.014  12.968 -41.973  1.00  1.66           N  
ATOM   1423  CA  ASP A  96      -5.905  14.207 -41.194  1.00  1.66           C  
ATOM   1424  C   ASP A  96      -7.246  14.756 -40.689  1.00  1.66           C  
ATOM   1425  O   ASP A  96      -7.277  15.485 -39.693  1.00  1.66           O  
ATOM   1426  CB  ASP A  96      -5.139  15.282 -41.965  1.00  1.66           C  
ATOM   1427  CG  ASP A  96      -3.596  15.088 -41.956  1.00  1.66           C  
ATOM   1428  OD1 ASP A  96      -3.085  14.325 -41.136  1.00  1.66           O  
ATOM   1429  OD2 ASP A  96      -2.940  15.734 -42.735  1.00  1.66           O  
ATOM   1430  H   ASP A  96      -5.669  12.949 -42.935  1.00  1.66           H  
ATOM   1431  HA  ASP A  96      -5.314  13.978 -40.318  1.00  1.66           H  
ATOM   1432 1HB  ASP A  96      -5.480  15.280 -43.006  1.00  1.66           H  
ATOM   1433 2HB  ASP A  96      -5.375  16.261 -41.551  1.00  1.66           H  
ATOM   1434  N   ASP A  97      -8.345  14.403 -41.366  1.00  1.44           N  
ATOM   1435  CA  ASP A  97      -9.685  14.840 -40.982  1.00  1.44           C  
ATOM   1436  C   ASP A  97     -10.360  13.826 -40.042  1.00  1.44           C  
ATOM   1437  O   ASP A  97     -11.511  14.004 -39.639  1.00  1.44           O  
ATOM   1438  CB  ASP A  97     -10.545  15.033 -42.230  1.00  1.44           C  
ATOM   1439  CG  ASP A  97     -10.045  16.171 -43.118  1.00  1.44           C  
ATOM   1440  OD1 ASP A  97      -9.645  17.183 -42.594  1.00  1.44           O  
ATOM   1441  OD2 ASP A  97     -10.055  16.008 -44.312  1.00  1.44           O  
ATOM   1442  H   ASP A  97      -8.240  13.806 -42.174  1.00  1.44           H  
ATOM   1443  HA  ASP A  97      -9.605  15.793 -40.460  1.00  1.44           H  
ATOM   1444 1HB  ASP A  97     -10.551  14.109 -42.811  1.00  1.44           H  
ATOM   1445 2HB  ASP A  97     -11.572  15.243 -41.933  1.00  1.44           H  
ATOM   1446  N   LEU A  98      -9.650  12.745 -39.724  1.00  1.23           N  
ATOM   1447  CA  LEU A  98     -10.134  11.695 -38.839  1.00  1.23           C  
ATOM   1448  C   LEU A  98     -10.231  12.225 -37.419  1.00  1.23           C  
ATOM   1449  O   LEU A  98      -9.307  12.896 -36.948  1.00  1.23           O  
ATOM   1450  CB  LEU A  98      -9.174  10.500 -38.864  1.00  1.23           C  
ATOM   1451  CG  LEU A  98      -9.594   9.252 -38.126  1.00  1.23           C  
ATOM   1452  CD1 LEU A  98     -10.783   8.637 -38.824  1.00  1.23           C  
ATOM   1453  CD2 LEU A  98      -8.395   8.281 -38.059  1.00  1.23           C  
ATOM   1454  H   LEU A  98      -8.701  12.639 -40.073  1.00  1.23           H  
ATOM   1455  HA  LEU A  98     -11.123  11.381 -39.167  1.00  1.23           H  
ATOM   1456 1HB  LEU A  98      -8.996  10.224 -39.901  1.00  1.23           H  
ATOM   1457 2HB  LEU A  98      -8.227  10.819 -38.431  1.00  1.23           H  
ATOM   1458  HG  LEU A  98      -9.908   9.514 -37.131  1.00  1.23           H  
ATOM   1459 1HD1 LEU A  98     -11.098   7.743 -38.285  1.00  1.23           H  
ATOM   1460 2HD1 LEU A  98     -11.603   9.355 -38.844  1.00  1.23           H  
ATOM   1461 3HD1 LEU A  98     -10.506   8.370 -39.843  1.00  1.23           H  
ATOM   1462 1HD2 LEU A  98      -8.685   7.381 -37.519  1.00  1.23           H  
ATOM   1463 2HD2 LEU A  98      -8.082   8.013 -39.057  1.00  1.23           H  
ATOM   1464 3HD2 LEU A  98      -7.564   8.763 -37.540  1.00  1.23           H  
ATOM   1465  N   ARG A  99     -11.331  11.942 -36.730  1.00  1.10           N  
ATOM   1466  CA  ARG A  99     -11.443  12.373 -35.343  1.00  1.10           C  
ATOM   1467  C   ARG A  99     -11.977  11.228 -34.482  1.00  1.10           C  
ATOM   1468  O   ARG A  99     -12.756  10.414 -34.979  1.00  1.10           O  
ATOM   1469  CB  ARG A  99     -12.391  13.567 -35.227  1.00  1.10           C  
ATOM   1470  CG  ARG A  99     -11.935  14.840 -35.941  1.00  1.10           C  
ATOM   1471  CD  ARG A  99     -10.760  15.453 -35.265  1.00  1.10           C  
ATOM   1472  NE  ARG A  99     -10.369  16.704 -35.888  1.00  1.10           N  
ATOM   1473  CZ  ARG A  99      -9.511  16.816 -36.931  1.00  1.10           C  
ATOM   1474  NH1 ARG A  99      -8.947  15.751 -37.459  1.00  1.10           N  
ATOM   1475  NH2 ARG A  99      -9.236  18.015 -37.422  1.00  1.10           N  
ATOM   1476  H   ARG A  99     -12.076  11.418 -37.165  1.00  1.10           H  
ATOM   1477  HA  ARG A  99     -10.456  12.677 -35.015  1.00  1.10           H  
ATOM   1478 1HB  ARG A  99     -13.358  13.296 -35.645  1.00  1.10           H  
ATOM   1479 2HB  ARG A  99     -12.554  13.810 -34.176  1.00  1.10           H  
ATOM   1480 1HG  ARG A  99     -11.668  14.626 -36.974  1.00  1.10           H  
ATOM   1481 2HG  ARG A  99     -12.746  15.566 -35.927  1.00  1.10           H  
ATOM   1482 1HD  ARG A  99     -11.004  15.651 -34.222  1.00  1.10           H  
ATOM   1483 2HD  ARG A  99      -9.913  14.770 -35.313  1.00  1.10           H  
ATOM   1484  HE  ARG A  99     -10.772  17.554 -35.522  1.00  1.10           H  
ATOM   1485 1HH1 ARG A  99      -9.144  14.804 -37.106  1.00  1.10           H  
ATOM   1486 2HH1 ARG A  99      -8.295  15.843 -38.249  1.00  1.10           H  
ATOM   1487 1HH2 ARG A  99      -9.665  18.835 -37.021  1.00  1.10           H  
ATOM   1488 2HH2 ARG A  99      -8.600  18.111 -38.206  1.00  1.10           H  
ATOM   1489  N   PRO A 100     -11.543  11.110 -33.215  1.00  1.05           N  
ATOM   1490  CA  PRO A 100     -12.034  10.173 -32.224  1.00  1.05           C  
ATOM   1491  C   PRO A 100     -13.369  10.638 -31.651  1.00  1.05           C  
ATOM   1492  O   PRO A 100     -13.670  11.830 -31.664  1.00  1.05           O  
ATOM   1493  CB  PRO A 100     -10.917  10.187 -31.181  1.00  1.05           C  
ATOM   1494  CG  PRO A 100     -10.356  11.586 -31.246  1.00  1.05           C  
ATOM   1495  CD  PRO A 100     -10.452  11.985 -32.707  1.00  1.05           C  
ATOM   1496  HA  PRO A 100     -12.133   9.180 -32.686  1.00  1.05           H  
ATOM   1497 1HB  PRO A 100     -11.313   9.926 -30.200  1.00  1.05           H  
ATOM   1498 2HB  PRO A 100     -10.166   9.423 -31.430  1.00  1.05           H  
ATOM   1499 1HG  PRO A 100     -10.922  12.255 -30.584  1.00  1.05           H  
ATOM   1500 2HG  PRO A 100      -9.315  11.585 -30.881  1.00  1.05           H  
ATOM   1501 1HD  PRO A 100     -10.724  13.045 -32.771  1.00  1.05           H  
ATOM   1502 2HD  PRO A 100      -9.508  11.769 -33.196  1.00  1.05           H  
ATOM   1503  N   GLY A 101     -14.119   9.714 -31.049  1.00  1.04           N  
ATOM   1504  CA  GLY A 101     -15.351  10.055 -30.322  1.00  1.04           C  
ATOM   1505  C   GLY A 101     -15.070  10.345 -28.841  1.00  1.04           C  
ATOM   1506  O   GLY A 101     -15.990  10.528 -28.038  1.00  1.04           O  
ATOM   1507  H   GLY A 101     -13.837   8.744 -31.091  1.00  1.04           H  
ATOM   1508 1HA  GLY A 101     -15.815  10.927 -30.784  1.00  1.04           H  
ATOM   1509 2HA  GLY A 101     -16.061   9.233 -30.407  1.00  1.04           H  
ATOM   1510  N   LEU A 102     -13.784  10.369 -28.505  1.00  1.04           N  
ATOM   1511  CA  LEU A 102     -13.265  10.555 -27.156  1.00  1.04           C  
ATOM   1512  C   LEU A 102     -13.705  11.849 -26.486  1.00  1.04           C  
ATOM   1513  O   LEU A 102     -14.067  11.842 -25.312  1.00  1.04           O  
ATOM   1514  CB  LEU A 102     -11.729  10.470 -27.216  1.00  1.04           C  
ATOM   1515  CG  LEU A 102     -10.943  10.756 -25.930  1.00  1.04           C  
ATOM   1516  CD1 LEU A 102     -11.341   9.813 -24.858  1.00  1.04           C  
ATOM   1517  CD2 LEU A 102      -9.470  10.595 -26.240  1.00  1.04           C  
ATOM   1518  H   LEU A 102     -13.122  10.230 -29.251  1.00  1.04           H  
ATOM   1519  HA  LEU A 102     -13.626   9.727 -26.546  1.00  1.04           H  
ATOM   1520 1HB  LEU A 102     -11.456   9.467 -27.540  1.00  1.04           H  
ATOM   1521 2HB  LEU A 102     -11.377  11.174 -27.968  1.00  1.04           H  
ATOM   1522  HG  LEU A 102     -11.134  11.759 -25.594  1.00  1.04           H  
ATOM   1523 1HD1 LEU A 102     -10.764  10.034 -23.965  1.00  1.04           H  
ATOM   1524 2HD1 LEU A 102     -12.402   9.926 -24.643  1.00  1.04           H  
ATOM   1525 3HD1 LEU A 102     -11.145   8.800 -25.187  1.00  1.04           H  
ATOM   1526 1HD2 LEU A 102      -8.869  10.784 -25.358  1.00  1.04           H  
ATOM   1527 2HD2 LEU A 102      -9.278   9.589 -26.588  1.00  1.04           H  
ATOM   1528 3HD2 LEU A 102      -9.206  11.296 -27.016  1.00  1.04           H  
ATOM   1529  N   ARG A 103     -13.575  12.983 -27.173  1.00  1.03           N  
ATOM   1530  CA  ARG A 103     -13.966  14.321 -26.671  1.00  1.03           C  
ATOM   1531  C   ARG A 103     -13.156  14.853 -25.467  1.00  1.03           C  
ATOM   1532  O   ARG A 103     -13.070  16.066 -25.254  1.00  1.03           O  
ATOM   1533  CB  ARG A 103     -15.454  14.310 -26.342  1.00  1.03           C  
ATOM   1534  CG  ARG A 103     -16.351  14.169 -27.580  1.00  1.03           C  
ATOM   1535  CD  ARG A 103     -17.752  13.862 -27.225  1.00  1.03           C  
ATOM   1536  NE  ARG A 103     -17.895  12.473 -26.784  1.00  1.03           N  
ATOM   1537  CZ  ARG A 103     -18.925  11.995 -26.056  1.00  1.03           C  
ATOM   1538  NH1 ARG A 103     -19.895  12.801 -25.665  1.00  1.03           N  
ATOM   1539  NH2 ARG A 103     -18.962  10.713 -25.737  1.00  1.03           N  
ATOM   1540  H   ARG A 103     -13.240  12.914 -28.123  1.00  1.03           H  
ATOM   1541  HA  ARG A 103     -13.827  15.024 -27.491  1.00  1.03           H  
ATOM   1542 1HB  ARG A 103     -15.712  13.524 -25.648  1.00  1.03           H  
ATOM   1543 2HB  ARG A 103     -15.713  15.253 -25.859  1.00  1.03           H  
ATOM   1544 1HG  ARG A 103     -16.334  15.098 -28.147  1.00  1.03           H  
ATOM   1545 2HG  ARG A 103     -15.976  13.355 -28.206  1.00  1.03           H  
ATOM   1546 1HD  ARG A 103     -18.073  14.512 -26.413  1.00  1.03           H  
ATOM   1547 2HD  ARG A 103     -18.393  14.013 -28.092  1.00  1.03           H  
ATOM   1548  HE  ARG A 103     -17.172  11.797 -27.092  1.00  1.03           H  
ATOM   1549 1HH1 ARG A 103     -19.868  13.781 -25.910  1.00  1.03           H  
ATOM   1550 2HH1 ARG A 103     -20.665  12.437 -25.122  1.00  1.03           H  
ATOM   1551 1HH2 ARG A 103     -18.215  10.096 -26.039  1.00  1.03           H  
ATOM   1552 2HH2 ARG A 103     -19.729  10.350 -25.196  1.00  1.03           H  
ATOM   1553  N   MET A 104     -12.489  13.960 -24.741  1.00  1.01           N  
ATOM   1554  CA  MET A 104     -11.553  14.257 -23.660  1.00  1.01           C  
ATOM   1555  C   MET A 104     -12.203  14.921 -22.435  1.00  1.01           C  
ATOM   1556  O   MET A 104     -12.246  14.359 -21.343  1.00  1.01           O  
ATOM   1557  CB  MET A 104     -10.456  15.173 -24.214  1.00  1.01           C  
ATOM   1558  CG  MET A 104      -9.637  14.575 -25.344  1.00  1.01           C  
ATOM   1559  SD  MET A 104      -8.347  15.684 -25.887  1.00  1.01           S  
ATOM   1560  CE  MET A 104      -9.339  16.953 -26.649  1.00  1.01           C  
ATOM   1561  H   MET A 104     -12.672  12.984 -24.946  1.00  1.01           H  
ATOM   1562  HA  MET A 104     -11.111  13.317 -23.333  1.00  1.01           H  
ATOM   1563 1HB  MET A 104     -10.836  16.125 -24.538  1.00  1.01           H  
ATOM   1564 2HB  MET A 104      -9.754  15.385 -23.412  1.00  1.01           H  
ATOM   1565 1HG  MET A 104      -9.184  13.646 -25.039  1.00  1.01           H  
ATOM   1566 2HG  MET A 104     -10.284  14.364 -26.193  1.00  1.01           H  
ATOM   1567 1HE  MET A 104      -8.691  17.734 -27.045  1.00  1.01           H  
ATOM   1568 2HE  MET A 104      -9.926  16.519 -27.461  1.00  1.01           H  
ATOM   1569 3HE  MET A 104     -10.014  17.384 -25.906  1.00  1.01           H  
ATOM   1570  N   ASN A 105     -12.603  16.178 -22.613  1.00  0.99           N  
ATOM   1571  CA  ASN A 105     -13.260  17.102 -21.665  1.00  0.99           C  
ATOM   1572  C   ASN A 105     -12.461  17.491 -20.404  1.00  0.99           C  
ATOM   1573  O   ASN A 105     -12.432  18.668 -20.045  1.00  0.99           O  
ATOM   1574  CB  ASN A 105     -14.606  16.542 -21.241  1.00  0.99           C  
ATOM   1575  CG  ASN A 105     -15.588  16.434 -22.382  1.00  0.99           C  
ATOM   1576  OD1 ASN A 105     -15.688  17.325 -23.235  1.00  0.99           O  
ATOM   1577  ND2 ASN A 105     -16.319  15.352 -22.407  1.00  0.99           N  
ATOM   1578  H   ASN A 105     -12.519  16.507 -23.570  1.00  0.99           H  
ATOM   1579  HA  ASN A 105     -13.449  18.030 -22.207  1.00  0.99           H  
ATOM   1580 1HB  ASN A 105     -14.475  15.558 -20.793  1.00  0.99           H  
ATOM   1581 2HB  ASN A 105     -15.034  17.187 -20.475  1.00  0.99           H  
ATOM   1582 1HD2 ASN A 105     -16.992  15.221 -23.130  1.00  0.99           H  
ATOM   1583 2HD2 ASN A 105     -16.205  14.655 -21.698  1.00  0.99           H  
ATOM   1584  N   ILE A 106     -11.704  16.560 -19.829  1.00  0.96           N  
ATOM   1585  CA  ILE A 106     -10.865  16.851 -18.663  1.00  0.96           C  
ATOM   1586  C   ILE A 106      -9.676  17.667 -19.094  1.00  0.96           C  
ATOM   1587  O   ILE A 106      -9.258  18.580 -18.403  1.00  0.96           O  
ATOM   1588  CB  ILE A 106     -10.375  15.610 -17.920  1.00  0.96           C  
ATOM   1589  CG1 ILE A 106     -11.550  14.870 -17.289  1.00  0.96           C  
ATOM   1590  CG2 ILE A 106      -9.355  16.021 -16.860  1.00  0.96           C  
ATOM   1591  CD1 ILE A 106     -11.185  13.512 -16.728  1.00  0.96           C  
ATOM   1592  H   ILE A 106     -11.778  15.613 -20.181  1.00  0.96           H  
ATOM   1593  HA  ILE A 106     -11.444  17.449 -17.958  1.00  0.96           H  
ATOM   1594  HB  ILE A 106      -9.908  14.968 -18.595  1.00  0.96           H  
ATOM   1595 1HG1 ILE A 106     -11.964  15.482 -16.490  1.00  0.96           H  
ATOM   1596 2HG1 ILE A 106     -12.319  14.729 -18.055  1.00  0.96           H  
ATOM   1597 1HG2 ILE A 106      -8.983  15.135 -16.341  1.00  0.96           H  
ATOM   1598 2HG2 ILE A 106      -8.535  16.531 -17.344  1.00  0.96           H  
ATOM   1599 3HG2 ILE A 106      -9.826  16.694 -16.143  1.00  0.96           H  
ATOM   1600 1HD1 ILE A 106     -12.073  13.045 -16.304  1.00  0.96           H  
ATOM   1601 2HD1 ILE A 106     -10.786  12.877 -17.517  1.00  0.96           H  
ATOM   1602 3HD1 ILE A 106     -10.438  13.637 -15.952  1.00  0.96           H  
ATOM   1603  N   ILE A 107      -9.103  17.316 -20.238  1.00  0.93           N  
ATOM   1604  CA  ILE A 107      -7.963  18.066 -20.738  1.00  0.93           C  
ATOM   1605  C   ILE A 107      -8.396  19.509 -20.990  1.00  0.93           C  
ATOM   1606  O   ILE A 107      -7.649  20.449 -20.722  1.00  0.93           O  
ATOM   1607  CB  ILE A 107      -7.357  17.437 -22.014  1.00  0.93           C  
ATOM   1608  CG1 ILE A 107      -6.693  16.057 -21.684  1.00  0.93           C  
ATOM   1609  CG2 ILE A 107      -6.346  18.376 -22.631  1.00  0.93           C  
ATOM   1610  CD1 ILE A 107      -6.279  15.262 -22.873  1.00  0.93           C  
ATOM   1611  H   ILE A 107      -9.476  16.539 -20.761  1.00  0.93           H  
ATOM   1612  HA  ILE A 107      -7.206  18.092 -19.972  1.00  0.93           H  
ATOM   1613  HB  ILE A 107      -8.152  17.253 -22.736  1.00  0.93           H  
ATOM   1614 1HG1 ILE A 107      -5.820  16.202 -21.123  1.00  0.93           H  
ATOM   1615 2HG1 ILE A 107      -7.396  15.463 -21.099  1.00  0.93           H  
ATOM   1616 1HG2 ILE A 107      -5.940  17.927 -23.538  1.00  0.93           H  
ATOM   1617 2HG2 ILE A 107      -6.830  19.319 -22.881  1.00  0.93           H  
ATOM   1618 3HG2 ILE A 107      -5.534  18.564 -21.925  1.00  0.93           H  
ATOM   1619 1HD1 ILE A 107      -5.828  14.328 -22.540  1.00  0.93           H  
ATOM   1620 2HD1 ILE A 107      -7.126  15.052 -23.473  1.00  0.93           H  
ATOM   1621 3HD1 ILE A 107      -5.552  15.823 -23.458  1.00  0.93           H  
ATOM   1622  N   GLY A 108      -9.591  19.680 -21.563  1.00  0.89           N  
ATOM   1623  CA  GLY A 108     -10.145  21.008 -21.804  1.00  0.89           C  
ATOM   1624  C   GLY A 108     -10.398  21.772 -20.496  1.00  0.89           C  
ATOM   1625  O   GLY A 108     -10.129  22.974 -20.412  1.00  0.89           O  
ATOM   1626  H   GLY A 108     -10.145  18.869 -21.785  1.00  0.89           H  
ATOM   1627 1HA  GLY A 108      -9.463  21.575 -22.435  1.00  0.89           H  
ATOM   1628 2HA  GLY A 108     -11.082  20.909 -22.350  1.00  0.89           H  
ATOM   1629  N   ASN A 109     -10.886  21.059 -19.465  1.00  0.85           N  
ATOM   1630  CA  ASN A 109     -11.202  21.656 -18.166  1.00  0.85           C  
ATOM   1631  C   ASN A 109     -10.652  20.888 -16.939  1.00  0.85           C  
ATOM   1632  O   ASN A 109     -11.434  20.258 -16.223  1.00  0.85           O  
ATOM   1633  CB  ASN A 109     -12.709  21.767 -18.022  1.00  0.85           C  
ATOM   1634  CG  ASN A 109     -13.342  22.636 -19.069  1.00  0.85           C  
ATOM   1635  OD1 ASN A 109     -13.322  23.870 -18.979  1.00  0.85           O  
ATOM   1636  ND2 ASN A 109     -13.909  22.009 -20.071  1.00  0.85           N  
ATOM   1637  H   ASN A 109     -11.105  20.075 -19.606  1.00  0.85           H  
ATOM   1638  HA  ASN A 109     -10.776  22.659 -18.139  1.00  0.85           H  
ATOM   1639 1HB  ASN A 109     -13.146  20.768 -18.088  1.00  0.85           H  
ATOM   1640 2HB  ASN A 109     -12.951  22.166 -17.038  1.00  0.85           H  
ATOM   1641 1HD2 ASN A 109     -14.350  22.529 -20.803  1.00  0.85           H  
ATOM   1642 2HD2 ASN A 109     -13.897  21.004 -20.102  1.00  0.85           H  
ATOM   1643  N   PRO A 110      -9.330  20.912 -16.670  1.00  0.81           N  
ATOM   1644  CA  PRO A 110      -8.657  20.245 -15.561  1.00  0.81           C  
ATOM   1645  C   PRO A 110      -9.160  20.726 -14.205  1.00  0.81           C  
ATOM   1646  O   PRO A 110      -9.563  21.878 -14.060  1.00  0.81           O  
ATOM   1647  CB  PRO A 110      -7.199  20.659 -15.746  1.00  0.81           C  
ATOM   1648  CG  PRO A 110      -7.077  21.011 -17.194  1.00  0.81           C  
ATOM   1649  CD  PRO A 110      -8.394  21.640 -17.551  1.00  0.81           C  
ATOM   1650  HA  PRO A 110      -8.776  19.157 -15.670  1.00  0.81           H  
ATOM   1651 1HB  PRO A 110      -6.969  21.506 -15.095  1.00  0.81           H  
ATOM   1652 2HB  PRO A 110      -6.551  19.847 -15.442  1.00  0.81           H  
ATOM   1653 1HG  PRO A 110      -6.228  21.677 -17.364  1.00  0.81           H  
ATOM   1654 2HG  PRO A 110      -6.892  20.101 -17.793  1.00  0.81           H  
ATOM   1655 1HD  PRO A 110      -8.401  22.716 -17.340  1.00  0.81           H  
ATOM   1656 2HD  PRO A 110      -8.546  21.423 -18.581  1.00  0.81           H  
ATOM   1657  N   GLY A 111      -9.071  19.864 -13.185  1.00  0.77           N  
ATOM   1658  CA  GLY A 111      -9.443  20.242 -11.808  1.00  0.77           C  
ATOM   1659  C   GLY A 111      -8.281  20.933 -11.069  1.00  0.77           C  
ATOM   1660  O   GLY A 111      -8.379  21.280  -9.892  1.00  0.77           O  
ATOM   1661  H   GLY A 111      -8.748  18.924 -13.360  1.00  0.77           H  
ATOM   1662 1HA  GLY A 111     -10.307  20.906 -11.834  1.00  0.77           H  
ATOM   1663 2HA  GLY A 111      -9.745  19.351 -11.256  1.00  0.77           H  
ATOM   1664  N   VAL A 112      -7.178  21.097 -11.783  1.00  0.72           N  
ATOM   1665  CA  VAL A 112      -5.928  21.677 -11.308  1.00  0.72           C  
ATOM   1666  C   VAL A 112      -5.448  22.755 -12.258  1.00  0.72           C  
ATOM   1667  O   VAL A 112      -5.999  22.921 -13.342  1.00  0.72           O  
ATOM   1668  CB  VAL A 112      -4.850  20.602 -11.211  1.00  0.72           C  
ATOM   1669  CG1 VAL A 112      -5.256  19.558 -10.255  1.00  0.72           C  
ATOM   1670  CG2 VAL A 112      -4.636  20.004 -12.594  1.00  0.72           C  
ATOM   1671  H   VAL A 112      -7.213  20.794 -12.741  1.00  0.72           H  
ATOM   1672  HA  VAL A 112      -6.092  22.116 -10.324  1.00  0.72           H  
ATOM   1673  HB  VAL A 112      -3.923  21.049 -10.849  1.00  0.72           H  
ATOM   1674 1HG1 VAL A 112      -4.470  18.833 -10.204  1.00  0.72           H  
ATOM   1675 2HG1 VAL A 112      -5.404  20.002  -9.268  1.00  0.72           H  
ATOM   1676 3HG1 VAL A 112      -6.174  19.079 -10.579  1.00  0.72           H  
ATOM   1677 1HG2 VAL A 112      -3.864  19.254 -12.559  1.00  0.72           H  
ATOM   1678 2HG2 VAL A 112      -5.563  19.559 -12.950  1.00  0.72           H  
ATOM   1679 3HG2 VAL A 112      -4.334  20.795 -13.264  1.00  0.72           H  
ATOM   1680  N   ASP A 113      -4.410  23.497 -11.881  1.00  0.68           N  
ATOM   1681  CA  ASP A 113      -3.887  24.469 -12.835  1.00  0.68           C  
ATOM   1682  C   ASP A 113      -3.544  23.714 -14.100  1.00  0.68           C  
ATOM   1683  O   ASP A 113      -2.887  22.664 -14.047  1.00  0.68           O  
ATOM   1684  CB  ASP A 113      -2.631  25.193 -12.354  1.00  0.68           C  
ATOM   1685  CG  ASP A 113      -2.270  26.386 -13.295  1.00  0.68           C  
ATOM   1686  OD1 ASP A 113      -1.637  26.202 -14.333  1.00  0.68           O  
ATOM   1687  OD2 ASP A 113      -2.641  27.481 -12.950  1.00  0.68           O  
ATOM   1688  H   ASP A 113      -3.987  23.374 -10.972  1.00  0.68           H  
ATOM   1689  HA  ASP A 113      -4.660  25.204 -13.062  1.00  0.68           H  
ATOM   1690 1HB  ASP A 113      -2.788  25.574 -11.345  1.00  0.68           H  
ATOM   1691 2HB  ASP A 113      -1.792  24.497 -12.320  1.00  0.68           H  
ATOM   1692  N   LYS A 114      -3.927  24.275 -15.239  1.00  0.64           N  
ATOM   1693  CA  LYS A 114      -3.660  23.633 -16.508  1.00  0.64           C  
ATOM   1694  C   LYS A 114      -2.191  23.265 -16.685  1.00  0.64           C  
ATOM   1695  O   LYS A 114      -1.894  22.227 -17.266  1.00  0.64           O  
ATOM   1696  CB  LYS A 114      -4.134  24.496 -17.676  1.00  0.64           C  
ATOM   1697  CG  LYS A 114      -3.944  23.817 -19.033  1.00  0.64           C  
ATOM   1698  CD  LYS A 114      -4.563  24.616 -20.168  1.00  0.64           C  
ATOM   1699  CE  LYS A 114      -4.349  23.918 -21.506  1.00  0.64           C  
ATOM   1700  NZ  LYS A 114      -5.014  24.651 -22.622  1.00  0.64           N  
ATOM   1701  H   LYS A 114      -4.433  25.150 -15.213  1.00  0.64           H  
ATOM   1702  HA  LYS A 114      -4.228  22.705 -16.532  1.00  0.64           H  
ATOM   1703 1HB  LYS A 114      -5.190  24.731 -17.552  1.00  0.64           H  
ATOM   1704 2HB  LYS A 114      -3.579  25.436 -17.683  1.00  0.64           H  
ATOM   1705 1HG  LYS A 114      -2.875  23.706 -19.228  1.00  0.64           H  
ATOM   1706 2HG  LYS A 114      -4.391  22.821 -19.013  1.00  0.64           H  
ATOM   1707 1HD  LYS A 114      -5.637  24.724 -19.994  1.00  0.64           H  
ATOM   1708 2HD  LYS A 114      -4.113  25.608 -20.206  1.00  0.64           H  
ATOM   1709 1HE  LYS A 114      -3.282  23.856 -21.708  1.00  0.64           H  
ATOM   1710 2HE  LYS A 114      -4.755  22.904 -21.454  1.00  0.64           H  
ATOM   1711 1HZ  LYS A 114      -4.849  24.159 -23.489  1.00  0.64           H  
ATOM   1712 2HZ  LYS A 114      -6.012  24.695 -22.441  1.00  0.64           H  
ATOM   1713 3HZ  LYS A 114      -4.639  25.587 -22.687  1.00  0.64           H  
ATOM   1714  N   VAL A 115      -1.253  24.080 -16.202  1.00  0.60           N  
ATOM   1715  CA  VAL A 115       0.139  23.720 -16.424  1.00  0.60           C  
ATOM   1716  C   VAL A 115       0.516  22.411 -15.768  1.00  0.60           C  
ATOM   1717  O   VAL A 115       1.214  21.589 -16.367  1.00  0.60           O  
ATOM   1718  CB  VAL A 115       1.081  24.790 -15.905  1.00  0.60           C  
ATOM   1719  CG1 VAL A 115       2.462  24.269 -15.941  1.00  0.60           C  
ATOM   1720  CG2 VAL A 115       0.971  26.020 -16.770  1.00  0.60           C  
ATOM   1721  H   VAL A 115      -1.492  24.919 -15.657  1.00  0.60           H  
ATOM   1722  HA  VAL A 115       0.293  23.625 -17.500  1.00  0.60           H  
ATOM   1723  HB  VAL A 115       0.825  25.032 -14.869  1.00  0.60           H  
ATOM   1724 1HG1 VAL A 115       3.095  25.047 -15.553  1.00  0.60           H  
ATOM   1725 2HG1 VAL A 115       2.549  23.379 -15.315  1.00  0.60           H  
ATOM   1726 3HG1 VAL A 115       2.739  24.022 -16.968  1.00  0.60           H  
ATOM   1727 1HG2 VAL A 115       1.654  26.790 -16.403  1.00  0.60           H  
ATOM   1728 2HG2 VAL A 115       1.228  25.763 -17.798  1.00  0.60           H  
ATOM   1729 3HG2 VAL A 115      -0.057  26.393 -16.728  1.00  0.60           H  
ATOM   1730  N   ASN A 116       0.082  22.213 -14.530  1.00  0.58           N  
ATOM   1731  CA  ASN A 116       0.425  20.985 -13.843  1.00  0.58           C  
ATOM   1732  C   ASN A 116      -0.227  19.818 -14.540  1.00  0.58           C  
ATOM   1733  O   ASN A 116       0.391  18.770 -14.727  1.00  0.58           O  
ATOM   1734  CB  ASN A 116       0.035  21.082 -12.400  1.00  0.58           C  
ATOM   1735  CG  ASN A 116       0.952  22.026 -11.729  1.00  0.58           C  
ATOM   1736  OD1 ASN A 116       2.032  22.289 -12.280  1.00  0.58           O  
ATOM   1737  ND2 ASN A 116       0.579  22.544 -10.594  1.00  0.58           N  
ATOM   1738  H   ASN A 116      -0.508  22.909 -14.088  1.00  0.58           H  
ATOM   1739  HA  ASN A 116       1.501  20.837 -13.903  1.00  0.58           H  
ATOM   1740 1HB  ASN A 116      -0.998  21.436 -12.314  1.00  0.58           H  
ATOM   1741 2HB  ASN A 116       0.101  20.107 -11.926  1.00  0.58           H  
ATOM   1742 1HD2 ASN A 116       1.176  23.189 -10.114  1.00  0.58           H  
ATOM   1743 2HD2 ASN A 116      -0.310  22.300 -10.202  1.00  0.58           H  
ATOM   1744  N   PHE A 117      -1.455  20.031 -14.998  1.00  0.56           N  
ATOM   1745  CA  PHE A 117      -2.168  18.997 -15.715  1.00  0.56           C  
ATOM   1746  C   PHE A 117      -1.358  18.591 -16.948  1.00  0.56           C  
ATOM   1747  O   PHE A 117      -1.169  17.400 -17.235  1.00  0.56           O  
ATOM   1748  CB  PHE A 117      -3.530  19.487 -16.148  1.00  0.56           C  
ATOM   1749  CG  PHE A 117      -4.287  18.487 -16.802  1.00  0.56           C  
ATOM   1750  CD1 PHE A 117      -5.033  17.577 -16.078  1.00  0.56           C  
ATOM   1751  CD2 PHE A 117      -4.246  18.409 -18.142  1.00  0.56           C  
ATOM   1752  CE1 PHE A 117      -5.750  16.613 -16.721  1.00  0.56           C  
ATOM   1753  CE2 PHE A 117      -4.918  17.466 -18.784  1.00  0.56           C  
ATOM   1754  CZ  PHE A 117      -5.695  16.548 -18.094  1.00  0.56           C  
ATOM   1755  H   PHE A 117      -1.907  20.933 -14.820  1.00  0.56           H  
ATOM   1756  HA  PHE A 117      -2.283  18.131 -15.066  1.00  0.56           H  
ATOM   1757 1HB  PHE A 117      -4.082  19.844 -15.308  1.00  0.56           H  
ATOM   1758 2HB  PHE A 117      -3.416  20.316 -16.834  1.00  0.56           H  
ATOM   1759  HD1 PHE A 117      -5.043  17.645 -14.997  1.00  0.56           H  
ATOM   1760  HD2 PHE A 117      -3.640  19.128 -18.707  1.00  0.56           H  
ATOM   1761  HE1 PHE A 117      -6.345  15.894 -16.153  1.00  0.56           H  
ATOM   1762  HE2 PHE A 117      -4.834  17.453 -19.847  1.00  0.56           H  
ATOM   1763  HZ  PHE A 117      -6.249  15.778 -18.627  1.00  0.56           H  
ATOM   1764  N   GLU A 118      -0.895  19.597 -17.698  1.00  0.55           N  
ATOM   1765  CA  GLU A 118      -0.128  19.362 -18.907  1.00  0.55           C  
ATOM   1766  C   GLU A 118       1.187  18.640 -18.599  1.00  0.55           C  
ATOM   1767  O   GLU A 118       1.563  17.738 -19.343  1.00  0.55           O  
ATOM   1768  CB  GLU A 118       0.120  20.686 -19.615  1.00  0.55           C  
ATOM   1769  CG  GLU A 118      -1.121  21.332 -20.259  1.00  0.55           C  
ATOM   1770  CD  GLU A 118      -1.539  20.672 -21.519  1.00  0.55           C  
ATOM   1771  OE1 GLU A 118      -0.696  20.545 -22.362  1.00  0.55           O  
ATOM   1772  OE2 GLU A 118      -2.677  20.298 -21.664  1.00  0.55           O  
ATOM   1773  H   GLU A 118      -1.095  20.557 -17.421  1.00  0.55           H  
ATOM   1774  HA  GLU A 118      -0.720  18.732 -19.567  1.00  0.55           H  
ATOM   1775 1HB  GLU A 118       0.548  21.402 -18.918  1.00  0.55           H  
ATOM   1776 2HB  GLU A 118       0.834  20.523 -20.412  1.00  0.55           H  
ATOM   1777 1HG  GLU A 118      -1.946  21.256 -19.558  1.00  0.55           H  
ATOM   1778 2HG  GLU A 118      -0.926  22.381 -20.424  1.00  0.55           H  
ATOM   1779  N   LEU A 119       1.847  18.962 -17.482  1.00  0.55           N  
ATOM   1780  CA  LEU A 119       3.067  18.238 -17.113  1.00  0.55           C  
ATOM   1781  C   LEU A 119       2.771  16.755 -16.872  1.00  0.55           C  
ATOM   1782  O   LEU A 119       3.535  15.875 -17.296  1.00  0.55           O  
ATOM   1783  CB  LEU A 119       3.706  18.865 -15.858  1.00  0.55           C  
ATOM   1784  CG  LEU A 119       4.434  20.242 -16.052  1.00  0.55           C  
ATOM   1785  CD1 LEU A 119       4.768  20.877 -14.694  1.00  0.55           C  
ATOM   1786  CD2 LEU A 119       5.759  19.975 -16.804  1.00  0.55           C  
ATOM   1787  H   LEU A 119       1.513  19.736 -16.903  1.00  0.55           H  
ATOM   1788  HA  LEU A 119       3.774  18.319 -17.937  1.00  0.55           H  
ATOM   1789 1HB  LEU A 119       2.923  19.011 -15.117  1.00  0.55           H  
ATOM   1790 2HB  LEU A 119       4.428  18.160 -15.449  1.00  0.55           H  
ATOM   1791  HG  LEU A 119       3.797  20.929 -16.618  1.00  0.55           H  
ATOM   1792 1HD1 LEU A 119       5.288  21.823 -14.853  1.00  0.55           H  
ATOM   1793 2HD1 LEU A 119       3.850  21.063 -14.141  1.00  0.55           H  
ATOM   1794 3HD1 LEU A 119       5.406  20.205 -14.121  1.00  0.55           H  
ATOM   1795 1HD2 LEU A 119       6.294  20.898 -16.939  1.00  0.55           H  
ATOM   1796 2HD2 LEU A 119       6.376  19.294 -16.219  1.00  0.55           H  
ATOM   1797 3HD2 LEU A 119       5.548  19.526 -17.773  1.00  0.55           H  
ATOM   1798  N   TRP A 120       1.626  16.471 -16.248  1.00  0.55           N  
ATOM   1799  CA  TRP A 120       1.238  15.091 -15.988  1.00  0.55           C  
ATOM   1800  C   TRP A 120       1.000  14.382 -17.320  1.00  0.55           C  
ATOM   1801  O   TRP A 120       1.477  13.261 -17.537  1.00  0.55           O  
ATOM   1802  CB  TRP A 120      -0.023  15.067 -15.126  1.00  0.55           C  
ATOM   1803  CG  TRP A 120       0.216  15.770 -13.854  1.00  0.55           C  
ATOM   1804  CD1 TRP A 120       1.435  16.061 -13.387  1.00  0.55           C  
ATOM   1805  CD2 TRP A 120      -0.721  16.295 -12.878  1.00  0.55           C  
ATOM   1806  NE1 TRP A 120       1.351  16.725 -12.207  1.00  0.55           N  
ATOM   1807  CE2 TRP A 120       0.043  16.886 -11.877  1.00  0.55           C  
ATOM   1808  CE3 TRP A 120      -2.113  16.317 -12.776  1.00  0.55           C  
ATOM   1809  CZ2 TRP A 120      -0.527  17.496 -10.776  1.00  0.55           C  
ATOM   1810  CZ3 TRP A 120      -2.676  16.917 -11.663  1.00  0.55           C  
ATOM   1811  CH2 TRP A 120      -1.899  17.493 -10.691  1.00  0.55           C  
ATOM   1812  H   TRP A 120       1.037  17.236 -15.910  1.00  0.55           H  
ATOM   1813  HA  TRP A 120       2.047  14.589 -15.459  1.00  0.55           H  
ATOM   1814 1HB  TRP A 120      -0.853  15.537 -15.643  1.00  0.55           H  
ATOM   1815 2HB  TRP A 120      -0.305  14.044 -14.910  1.00  0.55           H  
ATOM   1816  HD1 TRP A 120       2.354  15.803 -13.894  1.00  0.55           H  
ATOM   1817  HE1 TRP A 120       2.145  17.038 -11.674  1.00  0.55           H  
ATOM   1818  HE3 TRP A 120      -2.738  15.870 -13.545  1.00  0.55           H  
ATOM   1819  HZ2 TRP A 120       0.077  17.954  -9.994  1.00  0.55           H  
ATOM   1820  HZ3 TRP A 120      -3.750  16.925 -11.579  1.00  0.55           H  
ATOM   1821  HH2 TRP A 120      -2.373  17.964  -9.829  1.00  0.55           H  
ATOM   1822  N   SER A 121       0.331  15.089 -18.244  1.00  0.55           N  
ATOM   1823  CA  SER A 121       0.041  14.570 -19.573  1.00  0.55           C  
ATOM   1824  C   SER A 121       1.335  14.299 -20.329  1.00  0.55           C  
ATOM   1825  O   SER A 121       1.437  13.285 -21.025  1.00  0.55           O  
ATOM   1826  CB  SER A 121      -0.815  15.547 -20.363  1.00  0.55           C  
ATOM   1827  OG  SER A 121      -2.079  15.695 -19.773  1.00  0.55           O  
ATOM   1828  H   SER A 121      -0.027  16.011 -17.988  1.00  0.55           H  
ATOM   1829  HA  SER A 121      -0.503  13.631 -19.468  1.00  0.55           H  
ATOM   1830 1HB  SER A 121      -0.323  16.507 -20.414  1.00  0.55           H  
ATOM   1831 2HB  SER A 121      -0.924  15.196 -21.386  1.00  0.55           H  
ATOM   1832  HG  SER A 121      -1.909  16.093 -18.896  1.00  0.55           H  
ATOM   1833  N   MET A 122       2.343  15.179 -20.173  1.00  0.55           N  
ATOM   1834  CA  MET A 122       3.609  14.971 -20.864  1.00  0.55           C  
ATOM   1835  C   MET A 122       4.255  13.673 -20.443  1.00  0.55           C  
ATOM   1836  O   MET A 122       4.710  12.901 -21.294  1.00  0.55           O  
ATOM   1837  CB  MET A 122       4.634  16.076 -20.598  1.00  0.55           C  
ATOM   1838  CG  MET A 122       4.334  17.392 -21.193  1.00  0.55           C  
ATOM   1839  SD  MET A 122       5.590  18.568 -20.871  1.00  0.55           S  
ATOM   1840  CE  MET A 122       6.718  17.765 -22.008  1.00  0.55           C  
ATOM   1841  H   MET A 122       2.201  16.012 -19.604  1.00  0.55           H  
ATOM   1842  HA  MET A 122       3.413  14.931 -21.934  1.00  0.55           H  
ATOM   1843 1HB  MET A 122       4.736  16.220 -19.524  1.00  0.55           H  
ATOM   1844 2HB  MET A 122       5.596  15.763 -20.971  1.00  0.55           H  
ATOM   1845 1HG  MET A 122       4.274  17.265 -22.260  1.00  0.55           H  
ATOM   1846 2HG  MET A 122       3.401  17.776 -20.833  1.00  0.55           H  
ATOM   1847 1HE  MET A 122       7.640  18.314 -22.090  1.00  0.55           H  
ATOM   1848 2HE  MET A 122       6.925  16.765 -21.662  1.00  0.55           H  
ATOM   1849 3HE  MET A 122       6.251  17.707 -22.991  1.00  0.55           H  
ATOM   1850  N   ALA A 123       4.258  13.400 -19.139  1.00  0.55           N  
ATOM   1851  CA  ALA A 123       4.873  12.173 -18.654  1.00  0.55           C  
ATOM   1852  C   ALA A 123       4.191  10.956 -19.259  1.00  0.55           C  
ATOM   1853  O   ALA A 123       4.853  10.013 -19.709  1.00  0.55           O  
ATOM   1854  CB  ALA A 123       4.783  12.129 -17.153  1.00  0.55           C  
ATOM   1855  H   ALA A 123       3.861  14.076 -18.479  1.00  0.55           H  
ATOM   1856  HA  ALA A 123       5.917  12.165 -18.955  1.00  0.55           H  
ATOM   1857 1HB  ALA A 123       5.259  11.227 -16.785  1.00  0.55           H  
ATOM   1858 2HB  ALA A 123       5.295  13.001 -16.752  1.00  0.55           H  
ATOM   1859 3HB  ALA A 123       3.738  12.142 -16.844  1.00  0.55           H  
ATOM   1860  N   VAL A 124       2.867  11.017 -19.344  1.00  0.56           N  
ATOM   1861  CA  VAL A 124       2.095   9.924 -19.903  1.00  0.56           C  
ATOM   1862  C   VAL A 124       2.372   9.745 -21.385  1.00  0.56           C  
ATOM   1863  O   VAL A 124       2.563   8.621 -21.863  1.00  0.56           O  
ATOM   1864  CB  VAL A 124       0.606  10.187 -19.677  1.00  0.56           C  
ATOM   1865  CG1 VAL A 124      -0.232   9.148 -20.426  1.00  0.56           C  
ATOM   1866  CG2 VAL A 124       0.342  10.154 -18.180  1.00  0.56           C  
ATOM   1867  H   VAL A 124       2.382  11.833 -18.960  1.00  0.56           H  
ATOM   1868  HA  VAL A 124       2.371   9.008 -19.379  1.00  0.56           H  
ATOM   1869  HB  VAL A 124       0.346  11.169 -20.067  1.00  0.56           H  
ATOM   1870 1HG1 VAL A 124      -1.276   9.331 -20.270  1.00  0.56           H  
ATOM   1871 2HG1 VAL A 124      -0.016   9.213 -21.491  1.00  0.56           H  
ATOM   1872 3HG1 VAL A 124       0.002   8.166 -20.083  1.00  0.56           H  
ATOM   1873 1HG2 VAL A 124      -0.693  10.366 -17.981  1.00  0.56           H  
ATOM   1874 2HG2 VAL A 124       0.598   9.184 -17.781  1.00  0.56           H  
ATOM   1875 3HG2 VAL A 124       0.953  10.902 -17.696  1.00  0.56           H  
ATOM   1876  N   SER A 125       2.390  10.859 -22.117  1.00  0.56           N  
ATOM   1877  CA  SER A 125       2.636  10.826 -23.544  1.00  0.56           C  
ATOM   1878  C   SER A 125       4.033  10.313 -23.867  1.00  0.56           C  
ATOM   1879  O   SER A 125       4.262   9.677 -24.903  1.00  0.56           O  
ATOM   1880  CB  SER A 125       2.442  12.214 -24.102  1.00  0.56           C  
ATOM   1881  OG  SER A 125       3.424  13.091 -23.659  1.00  0.56           O  
ATOM   1882  H   SER A 125       2.217  11.755 -21.665  1.00  0.56           H  
ATOM   1883  HA  SER A 125       1.921  10.160 -24.005  1.00  0.56           H  
ATOM   1884 1HB  SER A 125       2.465  12.159 -25.165  1.00  0.56           H  
ATOM   1885 2HB  SER A 125       1.473  12.582 -23.806  1.00  0.56           H  
ATOM   1886  HG  SER A 125       3.620  12.854 -22.733  1.00  0.56           H  
ATOM   1887  N   ALA A 126       4.974  10.526 -22.949  1.00  0.58           N  
ATOM   1888  CA  ALA A 126       6.314  10.020 -23.146  1.00  0.58           C  
ATOM   1889  C   ALA A 126       6.320   8.499 -22.990  1.00  0.58           C  
ATOM   1890  O   ALA A 126       6.801   7.772 -23.863  1.00  0.58           O  
ATOM   1891  CB  ALA A 126       7.245  10.694 -22.163  1.00  0.58           C  
ATOM   1892  H   ALA A 126       4.767  11.087 -22.125  1.00  0.58           H  
ATOM   1893  HA  ALA A 126       6.628  10.257 -24.160  1.00  0.58           H  
ATOM   1894 1HB  ALA A 126       8.264  10.344 -22.312  1.00  0.58           H  
ATOM   1895 2HB  ALA A 126       7.185  11.756 -22.343  1.00  0.58           H  
ATOM   1896 3HB  ALA A 126       6.930  10.477 -21.146  1.00  0.58           H  
ATOM   1897  N   ILE A 127       5.660   8.012 -21.936  1.00  0.60           N  
ATOM   1898  CA  ILE A 127       5.574   6.579 -21.634  1.00  0.60           C  
ATOM   1899  C   ILE A 127       4.899   5.800 -22.739  1.00  0.60           C  
ATOM   1900  O   ILE A 127       5.329   4.702 -23.101  1.00  0.60           O  
ATOM   1901  CB  ILE A 127       4.820   6.337 -20.318  1.00  0.60           C  
ATOM   1902  CG1 ILE A 127       5.654   6.809 -19.168  1.00  0.60           C  
ATOM   1903  CG2 ILE A 127       4.417   4.864 -20.151  1.00  0.60           C  
ATOM   1904  CD1 ILE A 127       4.897   6.860 -17.904  1.00  0.60           C  
ATOM   1905  H   ILE A 127       5.247   8.670 -21.272  1.00  0.60           H  
ATOM   1906  HA  ILE A 127       6.585   6.194 -21.518  1.00  0.60           H  
ATOM   1907  HB  ILE A 127       3.915   6.945 -20.321  1.00  0.60           H  
ATOM   1908 1HG1 ILE A 127       6.502   6.134 -19.042  1.00  0.60           H  
ATOM   1909 2HG1 ILE A 127       6.035   7.806 -19.385  1.00  0.60           H  
ATOM   1910 1HG2 ILE A 127       3.868   4.740 -19.218  1.00  0.60           H  
ATOM   1911 2HG2 ILE A 127       3.781   4.561 -20.984  1.00  0.60           H  
ATOM   1912 3HG2 ILE A 127       5.298   4.250 -20.133  1.00  0.60           H  
ATOM   1913 1HD1 ILE A 127       5.556   7.202 -17.133  1.00  0.60           H  
ATOM   1914 2HD1 ILE A 127       4.064   7.552 -18.016  1.00  0.60           H  
ATOM   1915 3HD1 ILE A 127       4.520   5.870 -17.649  1.00  0.60           H  
ATOM   1916  N   ASN A 128       3.844   6.372 -23.288  1.00  0.62           N  
ATOM   1917  CA  ASN A 128       3.076   5.716 -24.322  1.00  0.62           C  
ATOM   1918  C   ASN A 128       3.590   5.932 -25.754  1.00  0.62           C  
ATOM   1919  O   ASN A 128       2.953   5.482 -26.709  1.00  0.62           O  
ATOM   1920  CB  ASN A 128       1.644   6.133 -24.196  1.00  0.62           C  
ATOM   1921  CG  ASN A 128       0.957   5.513 -22.986  1.00  0.62           C  
ATOM   1922  OD1 ASN A 128       1.309   4.419 -22.530  1.00  0.62           O  
ATOM   1923  ND2 ASN A 128      -0.034   6.193 -22.488  1.00  0.62           N  
ATOM   1924  H   ASN A 128       3.536   7.280 -22.937  1.00  0.62           H  
ATOM   1925  HA  ASN A 128       3.126   4.643 -24.135  1.00  0.62           H  
ATOM   1926 1HB  ASN A 128       1.632   7.209 -24.080  1.00  0.62           H  
ATOM   1927 2HB  ASN A 128       1.094   5.885 -25.102  1.00  0.62           H  
ATOM   1928 1HD2 ASN A 128      -0.560   5.832 -21.715  1.00  0.62           H  
ATOM   1929 2HD2 ASN A 128      -0.283   7.062 -22.910  1.00  0.62           H  
ATOM   1930  N   GLY A 129       4.729   6.610 -25.926  1.00  0.65           N  
ATOM   1931  CA  GLY A 129       5.306   6.765 -27.259  1.00  0.65           C  
ATOM   1932  C   GLY A 129       4.655   7.760 -28.232  1.00  0.65           C  
ATOM   1933  O   GLY A 129       4.699   7.535 -29.450  1.00  0.65           O  
ATOM   1934  H   GLY A 129       5.245   6.987 -25.128  1.00  0.65           H  
ATOM   1935 1HA  GLY A 129       6.351   7.048 -27.132  1.00  0.65           H  
ATOM   1936 2HA  GLY A 129       5.326   5.785 -27.731  1.00  0.65           H  
ATOM   1937  N   CYS A 130       4.002   8.822 -27.756  1.00  0.67           N  
ATOM   1938  CA  CYS A 130       3.402   9.738 -28.724  1.00  0.67           C  
ATOM   1939  C   CYS A 130       4.238  11.001 -28.878  1.00  0.67           C  
ATOM   1940  O   CYS A 130       4.084  11.962 -28.122  1.00  0.67           O  
ATOM   1941  CB  CYS A 130       1.978  10.106 -28.305  1.00  0.67           C  
ATOM   1942  SG  CYS A 130       1.106  11.247 -29.459  1.00  0.67           S  
ATOM   1943  H   CYS A 130       3.958   9.020 -26.759  1.00  0.67           H  
ATOM   1944  HA  CYS A 130       3.348   9.239 -29.691  1.00  0.67           H  
ATOM   1945 1HB  CYS A 130       1.387   9.197 -28.233  1.00  0.67           H  
ATOM   1946 2HB  CYS A 130       1.997  10.557 -27.316  1.00  0.67           H  
ATOM   1947  N   GLU A 131       5.100  11.025 -29.895  1.00  0.69           N  
ATOM   1948  CA  GLU A 131       6.023  12.147 -30.090  1.00  0.69           C  
ATOM   1949  C   GLU A 131       5.273  13.439 -30.365  1.00  0.69           C  
ATOM   1950  O   GLU A 131       5.648  14.520 -29.904  1.00  0.69           O  
ATOM   1951  CB  GLU A 131       6.981  11.843 -31.234  1.00  0.69           C  
ATOM   1952  CG  GLU A 131       7.990  10.736 -30.930  1.00  0.69           C  
ATOM   1953  CD  GLU A 131       8.895  10.412 -32.099  1.00  0.69           C  
ATOM   1954  OE1 GLU A 131       8.668  10.929 -33.167  1.00  0.69           O  
ATOM   1955  OE2 GLU A 131       9.814   9.648 -31.917  1.00  0.69           O  
ATOM   1956  H   GLU A 131       5.157  10.215 -30.502  1.00  0.69           H  
ATOM   1957  HA  GLU A 131       6.602  12.278 -29.174  1.00  0.69           H  
ATOM   1958 1HB  GLU A 131       6.413  11.548 -32.116  1.00  0.69           H  
ATOM   1959 2HB  GLU A 131       7.538  12.744 -31.490  1.00  0.69           H  
ATOM   1960 1HG  GLU A 131       8.603  11.045 -30.084  1.00  0.69           H  
ATOM   1961 2HG  GLU A 131       7.443   9.839 -30.638  1.00  0.69           H  
ATOM   1962  N   HIS A 132       4.179  13.306 -31.104  1.00  0.69           N  
ATOM   1963  CA  HIS A 132       3.318  14.423 -31.452  1.00  0.69           C  
ATOM   1964  C   HIS A 132       2.827  15.108 -30.200  1.00  0.69           C  
ATOM   1965  O   HIS A 132       2.776  16.331 -30.118  1.00  0.69           O  
ATOM   1966  CB  HIS A 132       2.105  13.941 -32.253  1.00  0.69           C  
ATOM   1967  CG  HIS A 132       1.115  15.013 -32.570  1.00  0.69           C  
ATOM   1968  ND1 HIS A 132       1.314  15.949 -33.561  1.00  0.69           N  
ATOM   1969  CD2 HIS A 132      -0.082  15.303 -32.008  1.00  0.69           C  
ATOM   1970  CE1 HIS A 132       0.274  16.768 -33.605  1.00  0.69           C  
ATOM   1971  NE2 HIS A 132      -0.588  16.400 -32.675  1.00  0.69           N  
ATOM   1972  H   HIS A 132       3.942  12.382 -31.434  1.00  0.69           H  
ATOM   1973  HA  HIS A 132       3.872  15.151 -32.044  1.00  0.69           H  
ATOM   1974 1HB  HIS A 132       2.441  13.499 -33.190  1.00  0.69           H  
ATOM   1975 2HB  HIS A 132       1.586  13.167 -31.698  1.00  0.69           H  
ATOM   1976  HD1 HIS A 132       2.113  16.016 -34.159  1.00  0.69           H  
ATOM   1977  HD2 HIS A 132      -0.642  14.844 -31.191  1.00  0.69           H  
ATOM   1978  HE1 HIS A 132       0.240  17.582 -34.330  1.00  0.69           H  
ATOM   1979  N   CYS A 133       2.371  14.291 -29.268  1.00  0.69           N  
ATOM   1980  CA  CYS A 133       1.765  14.731 -28.038  1.00  0.69           C  
ATOM   1981  C   CYS A 133       2.821  15.353 -27.133  1.00  0.69           C  
ATOM   1982  O   CYS A 133       2.617  16.426 -26.555  1.00  0.69           O  
ATOM   1983  CB  CYS A 133       1.215  13.522 -27.341  1.00  0.69           C  
ATOM   1984  SG  CYS A 133      -0.046  12.644 -28.253  1.00  0.69           S  
ATOM   1985  H   CYS A 133       2.473  13.296 -29.415  1.00  0.69           H  
ATOM   1986  HA  CYS A 133       0.979  15.455 -28.259  1.00  0.69           H  
ATOM   1987 1HB  CYS A 133       2.018  12.852 -27.164  1.00  0.69           H  
ATOM   1988 2HB  CYS A 133       0.805  13.804 -26.381  1.00  0.69           H  
ATOM   1989  N   VAL A 134       3.994  14.706 -27.052  1.00  0.67           N  
ATOM   1990  CA  VAL A 134       5.043  15.205 -26.170  1.00  0.67           C  
ATOM   1991  C   VAL A 134       5.413  16.606 -26.589  1.00  0.67           C  
ATOM   1992  O   VAL A 134       5.494  17.496 -25.748  1.00  0.67           O  
ATOM   1993  CB  VAL A 134       6.311  14.315 -26.185  1.00  0.67           C  
ATOM   1994  CG1 VAL A 134       7.438  15.031 -25.417  1.00  0.67           C  
ATOM   1995  CG2 VAL A 134       6.031  12.969 -25.503  1.00  0.67           C  
ATOM   1996  H   VAL A 134       4.131  13.834 -27.565  1.00  0.67           H  
ATOM   1997  HA  VAL A 134       4.656  15.232 -25.150  1.00  0.67           H  
ATOM   1998  HB  VAL A 134       6.624  14.157 -27.219  1.00  0.67           H  
ATOM   1999 1HG1 VAL A 134       8.338  14.418 -25.428  1.00  0.67           H  
ATOM   2000 2HG1 VAL A 134       7.649  15.994 -25.892  1.00  0.67           H  
ATOM   2001 3HG1 VAL A 134       7.126  15.198 -24.383  1.00  0.67           H  
ATOM   2002 1HG2 VAL A 134       6.929  12.358 -25.521  1.00  0.67           H  
ATOM   2003 2HG2 VAL A 134       5.741  13.147 -24.473  1.00  0.67           H  
ATOM   2004 3HG2 VAL A 134       5.232  12.448 -26.018  1.00  0.67           H  
ATOM   2005  N   ALA A 135       5.557  16.818 -27.903  1.00  0.65           N  
ATOM   2006  CA  ALA A 135       5.884  18.120 -28.476  1.00  0.65           C  
ATOM   2007  C   ALA A 135       4.832  19.168 -28.129  1.00  0.65           C  
ATOM   2008  O   ALA A 135       5.154  19.923 -27.213  1.00  0.65           O  
ATOM   2009  CB  ALA A 135       6.002  18.001 -29.976  1.00  0.65           C  
ATOM   2010  H   ALA A 135       5.457  16.028 -28.544  1.00  0.65           H  
ATOM   2011  HA  ALA A 135       6.836  18.445 -28.058  1.00  0.65           H  
ATOM   2012 1HB  ALA A 135       6.269  18.965 -30.400  1.00  0.65           H  
ATOM   2013 2HB  ALA A 135       6.768  17.266 -30.220  1.00  0.65           H  
ATOM   2014 3HB  ALA A 135       5.044  17.673 -30.382  1.00  0.65           H  
ATOM   2015  N   ALA A 136       3.607  18.641 -28.121  1.00  0.63           N  
ATOM   2016  CA  ALA A 136       2.521  19.573 -28.251  1.00  0.63           C  
ATOM   2017  C   ALA A 136       2.334  20.131 -26.865  1.00  0.63           C  
ATOM   2018  O   ALA A 136       2.119  21.332 -26.663  1.00  0.63           O  
ATOM   2019  CB  ALA A 136       1.255  18.890 -28.734  1.00  0.63           C  
ATOM   2020  H   ALA A 136       3.409  18.024 -27.335  1.00  0.63           H  
ATOM   2021  HA  ALA A 136       2.807  20.376 -28.929  1.00  0.63           H  
ATOM   2022 1HB  ALA A 136       0.446  19.614 -28.783  1.00  0.63           H  
ATOM   2023 2HB  ALA A 136       1.424  18.465 -29.723  1.00  0.63           H  
ATOM   2024 3HB  ALA A 136       0.991  18.094 -28.039  1.00  0.63           H  
ATOM   2025  N   HIS A 137       2.462  19.220 -25.901  1.00  0.61           N  
ATOM   2026  CA  HIS A 137       2.279  19.551 -24.504  1.00  0.61           C  
ATOM   2027  C   HIS A 137       3.512  20.283 -23.987  1.00  0.61           C  
ATOM   2028  O   HIS A 137       3.393  21.201 -23.178  1.00  0.61           O  
ATOM   2029  CB  HIS A 137       1.998  18.295 -23.684  1.00  0.61           C  
ATOM   2030  CG  HIS A 137       0.684  17.639 -24.000  1.00  0.61           C  
ATOM   2031  ND1 HIS A 137      -0.528  18.251 -23.775  1.00  0.61           N  
ATOM   2032  CD2 HIS A 137       0.398  16.420 -24.497  1.00  0.61           C  
ATOM   2033  CE1 HIS A 137      -1.501  17.439 -24.132  1.00  0.61           C  
ATOM   2034  NE2 HIS A 137      -0.964  16.327 -24.581  1.00  0.61           N  
ATOM   2035  H   HIS A 137       2.664  18.254 -26.168  1.00  0.61           H  
ATOM   2036  HA  HIS A 137       1.423  20.217 -24.390  1.00  0.61           H  
ATOM   2037 1HB  HIS A 137       2.779  17.566 -23.884  1.00  0.61           H  
ATOM   2038 2HB  HIS A 137       2.012  18.541 -22.624  1.00  0.61           H  
ATOM   2039  HD1 HIS A 137      -0.674  19.176 -23.373  1.00  0.61           H  
ATOM   2040  HD2 HIS A 137       1.019  15.587 -24.807  1.00  0.61           H  
ATOM   2041  HE1 HIS A 137      -2.543  17.747 -24.028  1.00  0.61           H  
ATOM   2042  N   GLU A 138       4.712  19.925 -24.468  1.00  0.59           N  
ATOM   2043  CA  GLU A 138       5.907  20.624 -24.016  1.00  0.59           C  
ATOM   2044  C   GLU A 138       5.767  22.087 -24.358  1.00  0.59           C  
ATOM   2045  O   GLU A 138       6.091  22.964 -23.557  1.00  0.59           O  
ATOM   2046  CB  GLU A 138       7.183  20.073 -24.669  1.00  0.59           C  
ATOM   2047  CG  GLU A 138       8.437  20.715 -24.137  1.00  0.59           C  
ATOM   2048  CD  GLU A 138       9.724  20.117 -24.663  1.00  0.59           C  
ATOM   2049  OE1 GLU A 138       9.809  18.920 -24.807  1.00  0.59           O  
ATOM   2050  OE2 GLU A 138      10.636  20.882 -24.911  1.00  0.59           O  
ATOM   2051  H   GLU A 138       4.819  19.165 -25.142  1.00  0.59           H  
ATOM   2052  HA  GLU A 138       5.990  20.537 -22.938  1.00  0.59           H  
ATOM   2053 1HB  GLU A 138       7.252  19.005 -24.550  1.00  0.59           H  
ATOM   2054 2HB  GLU A 138       7.154  20.272 -25.736  1.00  0.59           H  
ATOM   2055 1HG  GLU A 138       8.407  21.772 -24.384  1.00  0.59           H  
ATOM   2056 2HG  GLU A 138       8.411  20.625 -23.069  1.00  0.59           H  
ATOM   2057  N   ASN A 139       5.241  22.355 -25.554  1.00  0.59           N  
ATOM   2058  CA  ASN A 139       5.076  23.723 -26.000  1.00  0.59           C  
ATOM   2059  C   ASN A 139       4.119  24.470 -25.078  1.00  0.59           C  
ATOM   2060  O   ASN A 139       4.435  25.569 -24.625  1.00  0.59           O  
ATOM   2061  CB  ASN A 139       4.570  23.737 -27.424  1.00  0.59           C  
ATOM   2062  CG  ASN A 139       5.616  23.303 -28.419  1.00  0.59           C  
ATOM   2063  OD1 ASN A 139       6.825  23.331 -28.152  1.00  0.59           O  
ATOM   2064  ND2 ASN A 139       5.164  22.886 -29.574  1.00  0.59           N  
ATOM   2065  H   ASN A 139       4.993  21.573 -26.163  1.00  0.59           H  
ATOM   2066  HA  ASN A 139       6.042  24.225 -25.955  1.00  0.59           H  
ATOM   2067 1HB  ASN A 139       3.716  23.073 -27.510  1.00  0.59           H  
ATOM   2068 2HB  ASN A 139       4.229  24.741 -27.678  1.00  0.59           H  
ATOM   2069 1HD2 ASN A 139       5.802  22.578 -30.279  1.00  0.59           H  
ATOM   2070 2HD2 ASN A 139       4.180  22.874 -29.748  1.00  0.59           H  
ATOM   2071  N   VAL A 140       3.004  23.835 -24.703  1.00  0.59           N  
ATOM   2072  CA  VAL A 140       2.040  24.485 -23.814  1.00  0.59           C  
ATOM   2073  C   VAL A 140       2.657  24.776 -22.448  1.00  0.59           C  
ATOM   2074  O   VAL A 140       2.488  25.862 -21.881  1.00  0.59           O  
ATOM   2075  CB  VAL A 140       0.798  23.601 -23.626  1.00  0.59           C  
ATOM   2076  CG1 VAL A 140      -0.096  24.193 -22.561  1.00  0.59           C  
ATOM   2077  CG2 VAL A 140       0.059  23.487 -24.933  1.00  0.59           C  
ATOM   2078  H   VAL A 140       2.793  22.914 -25.098  1.00  0.59           H  
ATOM   2079  HA  VAL A 140       1.735  25.428 -24.272  1.00  0.59           H  
ATOM   2080  HB  VAL A 140       1.106  22.605 -23.290  1.00  0.59           H  
ATOM   2081 1HG1 VAL A 140      -0.962  23.554 -22.439  1.00  0.59           H  
ATOM   2082 2HG1 VAL A 140       0.451  24.254 -21.619  1.00  0.59           H  
ATOM   2083 3HG1 VAL A 140      -0.415  25.189 -22.865  1.00  0.59           H  
ATOM   2084 1HG2 VAL A 140      -0.816  22.850 -24.796  1.00  0.59           H  
ATOM   2085 2HG2 VAL A 140      -0.253  24.477 -25.261  1.00  0.59           H  
ATOM   2086 3HG2 VAL A 140       0.711  23.052 -25.677  1.00  0.59           H  
ATOM   2087  N   VAL A 141       3.381  23.801 -21.927  1.00  0.60           N  
ATOM   2088  CA  VAL A 141       4.040  23.925 -20.645  1.00  0.60           C  
ATOM   2089  C   VAL A 141       5.071  25.065 -20.661  1.00  0.60           C  
ATOM   2090  O   VAL A 141       5.111  25.885 -19.730  1.00  0.60           O  
ATOM   2091  CB  VAL A 141       4.635  22.559 -20.282  1.00  0.60           C  
ATOM   2092  CG1 VAL A 141       5.464  22.637 -19.173  1.00  0.60           C  
ATOM   2093  CG2 VAL A 141       3.496  21.619 -19.931  1.00  0.60           C  
ATOM   2094  H   VAL A 141       3.470  22.925 -22.445  1.00  0.60           H  
ATOM   2095  HA  VAL A 141       3.282  24.159 -19.898  1.00  0.60           H  
ATOM   2096  HB  VAL A 141       5.210  22.174 -21.126  1.00  0.60           H  
ATOM   2097 1HG1 VAL A 141       5.816  21.660 -18.981  1.00  0.60           H  
ATOM   2098 2HG1 VAL A 141       6.274  23.285 -19.407  1.00  0.60           H  
ATOM   2099 3HG1 VAL A 141       4.904  23.003 -18.330  1.00  0.60           H  
ATOM   2100 1HG2 VAL A 141       3.880  20.643 -19.671  1.00  0.60           H  
ATOM   2101 2HG2 VAL A 141       2.939  22.020 -19.081  1.00  0.60           H  
ATOM   2102 3HG2 VAL A 141       2.839  21.532 -20.787  1.00  0.60           H  
ATOM   2103  N   ARG A 142       5.861  25.157 -21.737  1.00  0.61           N  
ATOM   2104  CA  ARG A 142       6.806  26.259 -21.878  1.00  0.61           C  
ATOM   2105  C   ARG A 142       6.076  27.610 -21.971  1.00  0.61           C  
ATOM   2106  O   ARG A 142       6.492  28.588 -21.343  1.00  0.61           O  
ATOM   2107  CB  ARG A 142       7.667  26.064 -23.117  1.00  0.61           C  
ATOM   2108  CG  ARG A 142       8.730  24.968 -23.025  1.00  0.61           C  
ATOM   2109  CD  ARG A 142       9.466  24.840 -24.307  1.00  0.61           C  
ATOM   2110  NE  ARG A 142      10.496  23.810 -24.273  1.00  0.61           N  
ATOM   2111  CZ  ARG A 142      11.753  23.989 -23.852  1.00  0.61           C  
ATOM   2112  NH1 ARG A 142      12.165  25.164 -23.414  1.00  0.61           N  
ATOM   2113  NH2 ARG A 142      12.563  22.959 -23.905  1.00  0.61           N  
ATOM   2114  H   ARG A 142       5.807  24.448 -22.469  1.00  0.61           H  
ATOM   2115  HA  ARG A 142       7.456  26.267 -21.000  1.00  0.61           H  
ATOM   2116 1HB  ARG A 142       7.021  25.813 -23.959  1.00  0.61           H  
ATOM   2117 2HB  ARG A 142       8.171  26.997 -23.359  1.00  0.61           H  
ATOM   2118 1HG  ARG A 142       9.440  25.203 -22.231  1.00  0.61           H  
ATOM   2119 2HG  ARG A 142       8.250  24.018 -22.812  1.00  0.61           H  
ATOM   2120 1HD  ARG A 142       8.753  24.574 -25.092  1.00  0.61           H  
ATOM   2121 2HD  ARG A 142       9.938  25.787 -24.553  1.00  0.61           H  
ATOM   2122  HE  ARG A 142      10.265  22.861 -24.601  1.00  0.61           H  
ATOM   2123 1HH1 ARG A 142      11.523  25.945 -23.388  1.00  0.61           H  
ATOM   2124 2HH1 ARG A 142      13.118  25.287 -23.114  1.00  0.61           H  
ATOM   2125 1HH2 ARG A 142      12.183  22.069 -24.265  1.00  0.61           H  
ATOM   2126 2HH2 ARG A 142      13.522  23.040 -23.621  1.00  0.61           H  
ATOM   2127  N   GLU A 143       4.951  27.662 -22.705  1.00  0.63           N  
ATOM   2128  CA  GLU A 143       4.162  28.896 -22.838  1.00  0.63           C  
ATOM   2129  C   GLU A 143       3.625  29.337 -21.481  1.00  0.63           C  
ATOM   2130  O   GLU A 143       3.507  30.531 -21.202  1.00  0.63           O  
ATOM   2131  CB  GLU A 143       3.011  28.745 -23.850  1.00  0.63           C  
ATOM   2132  CG  GLU A 143       3.449  28.669 -25.324  1.00  0.63           C  
ATOM   2133  CD  GLU A 143       2.295  28.464 -26.291  1.00  0.63           C  
ATOM   2134  OE1 GLU A 143       1.185  28.275 -25.847  1.00  0.63           O  
ATOM   2135  OE2 GLU A 143       2.532  28.499 -27.477  1.00  0.63           O  
ATOM   2136  H   GLU A 143       4.649  26.832 -23.216  1.00  0.63           H  
ATOM   2137  HA  GLU A 143       4.821  29.682 -23.206  1.00  0.63           H  
ATOM   2138 1HB  GLU A 143       2.455  27.836 -23.628  1.00  0.63           H  
ATOM   2139 2HB  GLU A 143       2.322  29.582 -23.745  1.00  0.63           H  
ATOM   2140 1HG  GLU A 143       3.950  29.601 -25.579  1.00  0.63           H  
ATOM   2141 2HG  GLU A 143       4.168  27.870 -25.445  1.00  0.63           H  
ATOM   2142  N   GLY A 144       3.352  28.358 -20.619  1.00  0.64           N  
ATOM   2143  CA  GLY A 144       2.848  28.576 -19.274  1.00  0.64           C  
ATOM   2144  C   GLY A 144       3.926  29.088 -18.305  1.00  0.64           C  
ATOM   2145  O   GLY A 144       3.625  29.380 -17.144  1.00  0.64           O  
ATOM   2146  H   GLY A 144       3.443  27.395 -20.944  1.00  0.64           H  
ATOM   2147 1HA  GLY A 144       2.020  29.283 -19.311  1.00  0.64           H  
ATOM   2148 2HA  GLY A 144       2.448  27.636 -18.901  1.00  0.64           H  
ATOM   2149  N   GLY A 145       5.176  29.221 -18.775  1.00  0.65           N  
ATOM   2150  CA  GLY A 145       6.264  29.722 -17.948  1.00  0.65           C  
ATOM   2151  C   GLY A 145       7.062  28.652 -17.210  1.00  0.65           C  
ATOM   2152  O   GLY A 145       7.820  28.970 -16.291  1.00  0.65           O  
ATOM   2153  H   GLY A 145       5.393  28.975 -19.739  1.00  0.65           H  
ATOM   2154 1HA  GLY A 145       6.943  30.286 -18.587  1.00  0.65           H  
ATOM   2155 2HA  GLY A 145       5.862  30.431 -17.226  1.00  0.65           H  
ATOM   2156  N   VAL A 146       6.902  27.388 -17.579  1.00  0.65           N  
ATOM   2157  CA  VAL A 146       7.642  26.334 -16.902  1.00  0.65           C  
ATOM   2158  C   VAL A 146       9.046  26.140 -17.450  1.00  0.65           C  
ATOM   2159  O   VAL A 146       9.250  25.996 -18.657  1.00  0.65           O  
ATOM   2160  CB  VAL A 146       6.887  25.032 -17.011  1.00  0.65           C  
ATOM   2161  CG1 VAL A 146       7.638  23.917 -16.413  1.00  0.65           C  
ATOM   2162  CG2 VAL A 146       5.622  25.166 -16.353  1.00  0.65           C  
ATOM   2163  H   VAL A 146       6.270  27.135 -18.342  1.00  0.65           H  
ATOM   2164  HA  VAL A 146       7.719  26.597 -15.847  1.00  0.65           H  
ATOM   2165  HB  VAL A 146       6.746  24.823 -18.033  1.00  0.65           H  
ATOM   2166 1HG1 VAL A 146       7.076  23.001 -16.519  1.00  0.65           H  
ATOM   2167 2HG1 VAL A 146       8.586  23.816 -16.916  1.00  0.65           H  
ATOM   2168 3HG1 VAL A 146       7.799  24.125 -15.360  1.00  0.65           H  
ATOM   2169 1HG2 VAL A 146       5.105  24.233 -16.455  1.00  0.65           H  
ATOM   2170 2HG2 VAL A 146       5.774  25.388 -15.299  1.00  0.65           H  
ATOM   2171 3HG2 VAL A 146       5.050  25.974 -16.823  1.00  0.65           H  
ATOM   2172  N   GLU A 147      10.012  26.123 -16.542  1.00  0.64           N  
ATOM   2173  CA  GLU A 147      11.413  25.945 -16.884  1.00  0.64           C  
ATOM   2174  C   GLU A 147      11.676  24.570 -17.477  1.00  0.64           C  
ATOM   2175  O   GLU A 147      11.104  23.566 -17.038  1.00  0.64           O  
ATOM   2176  CB  GLU A 147      12.286  26.147 -15.645  1.00  0.64           C  
ATOM   2177  CG  GLU A 147      12.301  27.577 -15.120  1.00  0.64           C  
ATOM   2178  CD  GLU A 147      13.164  27.753 -13.898  1.00  0.64           C  
ATOM   2179  OE1 GLU A 147      13.684  26.774 -13.422  1.00  0.64           O  
ATOM   2180  OE2 GLU A 147      13.302  28.865 -13.442  1.00  0.64           O  
ATOM   2181  H   GLU A 147       9.758  26.258 -15.574  1.00  0.64           H  
ATOM   2182  HA  GLU A 147      11.681  26.696 -17.629  1.00  0.64           H  
ATOM   2183 1HB  GLU A 147      11.931  25.497 -14.843  1.00  0.64           H  
ATOM   2184 2HB  GLU A 147      13.312  25.855 -15.871  1.00  0.64           H  
ATOM   2185 1HG  GLU A 147      12.666  28.237 -15.907  1.00  0.64           H  
ATOM   2186 2HG  GLU A 147      11.278  27.874 -14.884  1.00  0.64           H  
ATOM   2187  N   ARG A 148      12.618  24.520 -18.413  1.00  0.63           N  
ATOM   2188  CA  ARG A 148      13.022  23.278 -19.058  1.00  0.63           C  
ATOM   2189  C   ARG A 148      13.315  22.164 -18.061  1.00  0.63           C  
ATOM   2190  O   ARG A 148      12.947  21.015 -18.293  1.00  0.63           O  
ATOM   2191  CB  ARG A 148      14.250  23.510 -19.913  1.00  0.63           C  
ATOM   2192  CG  ARG A 148      14.741  22.299 -20.651  1.00  0.63           C  
ATOM   2193  CD  ARG A 148      16.012  22.568 -21.403  1.00  0.63           C  
ATOM   2194  NE  ARG A 148      17.138  22.813 -20.513  1.00  0.63           N  
ATOM   2195  CZ  ARG A 148      18.353  23.243 -20.915  1.00  0.63           C  
ATOM   2196  NH1 ARG A 148      18.585  23.465 -22.192  1.00  0.63           N  
ATOM   2197  NH2 ARG A 148      19.316  23.440 -20.030  1.00  0.63           N  
ATOM   2198  H   ARG A 148      13.047  25.386 -18.710  1.00  0.63           H  
ATOM   2199  HA  ARG A 148      12.214  22.951 -19.706  1.00  0.63           H  
ATOM   2200 1HB  ARG A 148      14.038  24.283 -20.649  1.00  0.63           H  
ATOM   2201 2HB  ARG A 148      15.068  23.865 -19.287  1.00  0.63           H  
ATOM   2202 1HG  ARG A 148      14.933  21.517 -19.921  1.00  0.63           H  
ATOM   2203 2HG  ARG A 148      13.980  21.956 -21.353  1.00  0.63           H  
ATOM   2204 1HD  ARG A 148      16.257  21.728 -22.041  1.00  0.63           H  
ATOM   2205 2HD  ARG A 148      15.874  23.454 -22.019  1.00  0.63           H  
ATOM   2206  HE  ARG A 148      16.999  22.653 -19.522  1.00  0.63           H  
ATOM   2207 1HH1 ARG A 148      17.855  23.314 -22.872  1.00  0.63           H  
ATOM   2208 2HH1 ARG A 148      19.495  23.785 -22.490  1.00  0.63           H  
ATOM   2209 1HH2 ARG A 148      19.145  23.271 -19.047  1.00  0.63           H  
ATOM   2210 2HH2 ARG A 148      20.223  23.761 -20.336  1.00  0.63           H  
ATOM   2211  N   GLU A 149      13.987  22.485 -16.955  1.00  0.62           N  
ATOM   2212  CA  GLU A 149      14.310  21.439 -15.998  1.00  0.62           C  
ATOM   2213  C   GLU A 149      13.056  20.809 -15.395  1.00  0.62           C  
ATOM   2214  O   GLU A 149      13.026  19.607 -15.163  1.00  0.62           O  
ATOM   2215  CB  GLU A 149      15.223  21.972 -14.896  1.00  0.62           C  
ATOM   2216  CG  GLU A 149      16.637  22.298 -15.393  1.00  0.62           C  
ATOM   2217  CD  GLU A 149      17.573  22.823 -14.323  1.00  0.62           C  
ATOM   2218  OE1 GLU A 149      17.141  23.032 -13.216  1.00  0.62           O  
ATOM   2219  OE2 GLU A 149      18.729  23.012 -14.628  1.00  0.62           O  
ATOM   2220  H   GLU A 149      14.261  23.442 -16.784  1.00  0.62           H  
ATOM   2221  HA  GLU A 149      14.853  20.656 -16.527  1.00  0.62           H  
ATOM   2222 1HB  GLU A 149      14.791  22.880 -14.471  1.00  0.62           H  
ATOM   2223 2HB  GLU A 149      15.300  21.235 -14.094  1.00  0.62           H  
ATOM   2224 1HG  GLU A 149      17.069  21.394 -15.823  1.00  0.62           H  
ATOM   2225 2HG  GLU A 149      16.558  23.038 -16.190  1.00  0.62           H  
ATOM   2226  N   ALA A 150      12.012  21.601 -15.127  1.00  0.60           N  
ATOM   2227  CA  ALA A 150      10.791  21.034 -14.558  1.00  0.60           C  
ATOM   2228  C   ALA A 150      10.165  20.088 -15.565  1.00  0.60           C  
ATOM   2229  O   ALA A 150       9.642  19.026 -15.218  1.00  0.60           O  
ATOM   2230  CB  ALA A 150       9.829  22.125 -14.174  1.00  0.60           C  
ATOM   2231  H   ALA A 150      12.033  22.582 -15.384  1.00  0.60           H  
ATOM   2232  HA  ALA A 150      11.051  20.455 -13.676  1.00  0.60           H  
ATOM   2233 1HB  ALA A 150       8.922  21.694 -13.752  1.00  0.60           H  
ATOM   2234 2HB  ALA A 150      10.296  22.783 -13.442  1.00  0.60           H  
ATOM   2235 3HB  ALA A 150       9.598  22.676 -15.056  1.00  0.60           H  
ATOM   2236  N   ILE A 151      10.257  20.463 -16.834  1.00  0.59           N  
ATOM   2237  CA  ILE A 151       9.717  19.624 -17.884  1.00  0.59           C  
ATOM   2238  C   ILE A 151      10.475  18.313 -17.928  1.00  0.59           C  
ATOM   2239  O   ILE A 151       9.876  17.231 -17.960  1.00  0.59           O  
ATOM   2240  CB  ILE A 151       9.816  20.318 -19.240  1.00  0.59           C  
ATOM   2241  CG1 ILE A 151       8.882  21.509 -19.241  1.00  0.59           C  
ATOM   2242  CG2 ILE A 151       9.486  19.351 -20.298  1.00  0.59           C  
ATOM   2243  CD1 ILE A 151       9.063  22.483 -20.383  1.00  0.59           C  
ATOM   2244  H   ILE A 151      10.694  21.361 -17.058  1.00  0.59           H  
ATOM   2245  HA  ILE A 151       8.671  19.416 -17.668  1.00  0.59           H  
ATOM   2246  HB  ILE A 151      10.816  20.687 -19.400  1.00  0.59           H  
ATOM   2247 1HG1 ILE A 151       7.890  21.128 -19.271  1.00  0.59           H  
ATOM   2248 2HG1 ILE A 151       9.023  22.047 -18.312  1.00  0.59           H  
ATOM   2249 1HG2 ILE A 151       9.550  19.832 -21.265  1.00  0.59           H  
ATOM   2250 2HG2 ILE A 151      10.180  18.515 -20.267  1.00  0.59           H  
ATOM   2251 3HG2 ILE A 151       8.486  18.997 -20.119  1.00  0.59           H  
ATOM   2252 1HD1 ILE A 151       8.350  23.297 -20.290  1.00  0.59           H  
ATOM   2253 2HD1 ILE A 151      10.060  22.893 -20.357  1.00  0.59           H  
ATOM   2254 3HD1 ILE A 151       8.909  21.977 -21.321  1.00  0.59           H  
ATOM   2255  N   PHE A 152      11.800  18.404 -17.892  1.00  0.58           N  
ATOM   2256  CA  PHE A 152      12.612  17.211 -17.924  1.00  0.58           C  
ATOM   2257  C   PHE A 152      12.344  16.334 -16.718  1.00  0.58           C  
ATOM   2258  O   PHE A 152      12.249  15.119 -16.860  1.00  0.58           O  
ATOM   2259  CB  PHE A 152      14.090  17.555 -17.996  1.00  0.58           C  
ATOM   2260  CG  PHE A 152      14.505  18.069 -19.331  1.00  0.58           C  
ATOM   2261  CD1 PHE A 152      13.644  17.976 -20.415  1.00  0.58           C  
ATOM   2262  CD2 PHE A 152      15.761  18.612 -19.521  1.00  0.58           C  
ATOM   2263  CE1 PHE A 152      14.024  18.425 -21.658  1.00  0.58           C  
ATOM   2264  CE2 PHE A 152      16.153  19.054 -20.765  1.00  0.58           C  
ATOM   2265  CZ  PHE A 152      15.281  18.961 -21.838  1.00  0.58           C  
ATOM   2266  H   PHE A 152      12.242  19.324 -17.864  1.00  0.58           H  
ATOM   2267  HA  PHE A 152      12.349  16.644 -18.816  1.00  0.58           H  
ATOM   2268 1HB  PHE A 152      14.316  18.317 -17.250  1.00  0.58           H  
ATOM   2269 2HB  PHE A 152      14.685  16.676 -17.761  1.00  0.58           H  
ATOM   2270  HD1 PHE A 152      12.656  17.548 -20.274  1.00  0.58           H  
ATOM   2271  HD2 PHE A 152      16.445  18.682 -18.673  1.00  0.58           H  
ATOM   2272  HE1 PHE A 152      13.333  18.350 -22.499  1.00  0.58           H  
ATOM   2273  HE2 PHE A 152      17.147  19.477 -20.905  1.00  0.58           H  
ATOM   2274  HZ  PHE A 152      15.587  19.311 -22.822  1.00  0.58           H  
ATOM   2275  N   GLU A 153      12.188  16.935 -15.537  1.00  0.58           N  
ATOM   2276  CA  GLU A 153      11.919  16.160 -14.335  1.00  0.58           C  
ATOM   2277  C   GLU A 153      10.589  15.432 -14.437  1.00  0.58           C  
ATOM   2278  O   GLU A 153      10.476  14.285 -14.003  1.00  0.58           O  
ATOM   2279  CB  GLU A 153      11.966  17.065 -13.114  1.00  0.58           C  
ATOM   2280  CG  GLU A 153      13.382  17.540 -12.727  1.00  0.58           C  
ATOM   2281  CD  GLU A 153      14.247  16.519 -12.020  1.00  0.58           C  
ATOM   2282  OE1 GLU A 153      13.802  15.997 -11.006  1.00  0.58           O  
ATOM   2283  OE2 GLU A 153      15.363  16.275 -12.474  1.00  0.58           O  
ATOM   2284  H   GLU A 153      12.286  17.947 -15.465  1.00  0.58           H  
ATOM   2285  HA  GLU A 153      12.704  15.418 -14.231  1.00  0.58           H  
ATOM   2286 1HB  GLU A 153      11.357  17.951 -13.298  1.00  0.58           H  
ATOM   2287 2HB  GLU A 153      11.541  16.544 -12.260  1.00  0.58           H  
ATOM   2288 1HG  GLU A 153      13.896  17.823 -13.642  1.00  0.58           H  
ATOM   2289 2HG  GLU A 153      13.300  18.396 -12.143  1.00  0.58           H  
ATOM   2290  N   ALA A 154       9.577  16.062 -15.037  1.00  0.58           N  
ATOM   2291  CA  ALA A 154       8.309  15.370 -15.208  1.00  0.58           C  
ATOM   2292  C   ALA A 154       8.494  14.142 -16.098  1.00  0.58           C  
ATOM   2293  O   ALA A 154       7.979  13.054 -15.812  1.00  0.58           O  
ATOM   2294  CB  ALA A 154       7.285  16.295 -15.825  1.00  0.58           C  
ATOM   2295  H   ALA A 154       9.685  17.028 -15.353  1.00  0.58           H  
ATOM   2296  HA  ALA A 154       7.967  15.044 -14.229  1.00  0.58           H  
ATOM   2297 1HB  ALA A 154       6.330  15.772 -15.936  1.00  0.58           H  
ATOM   2298 2HB  ALA A 154       7.154  17.162 -15.178  1.00  0.58           H  
ATOM   2299 3HB  ALA A 154       7.633  16.623 -16.805  1.00  0.58           H  
ATOM   2300  N   LEU A 155       9.284  14.308 -17.158  1.00  0.58           N  
ATOM   2301  CA  LEU A 155       9.536  13.219 -18.085  1.00  0.58           C  
ATOM   2302  C   LEU A 155      10.370  12.123 -17.413  1.00  0.58           C  
ATOM   2303  O   LEU A 155      10.119  10.926 -17.626  1.00  0.58           O  
ATOM   2304  CB  LEU A 155      10.222  13.780 -19.329  1.00  0.58           C  
ATOM   2305  CG  LEU A 155       9.313  14.737 -20.185  1.00  0.58           C  
ATOM   2306  CD1 LEU A 155      10.141  15.402 -21.270  1.00  0.58           C  
ATOM   2307  CD2 LEU A 155       8.186  13.939 -20.790  1.00  0.58           C  
ATOM   2308  H   LEU A 155       9.686  15.231 -17.345  1.00  0.58           H  
ATOM   2309  HA  LEU A 155       8.580  12.791 -18.381  1.00  0.58           H  
ATOM   2310 1HB  LEU A 155      11.099  14.341 -19.020  1.00  0.58           H  
ATOM   2311 2HB  LEU A 155      10.541  12.954 -19.960  1.00  0.58           H  
ATOM   2312  HG  LEU A 155       8.901  15.519 -19.547  1.00  0.58           H  
ATOM   2313 1HD1 LEU A 155       9.508  16.071 -21.855  1.00  0.58           H  
ATOM   2314 2HD1 LEU A 155      10.939  15.974 -20.809  1.00  0.58           H  
ATOM   2315 3HD1 LEU A 155      10.566  14.642 -21.921  1.00  0.58           H  
ATOM   2316 1HD2 LEU A 155       7.551  14.573 -21.387  1.00  0.58           H  
ATOM   2317 2HD2 LEU A 155       8.621  13.176 -21.417  1.00  0.58           H  
ATOM   2318 3HD2 LEU A 155       7.598  13.479 -20.002  1.00  0.58           H  
ATOM   2319  N   LYS A 156      11.333  12.525 -16.560  1.00  0.58           N  
ATOM   2320  CA  LYS A 156      12.154  11.561 -15.838  1.00  0.58           C  
ATOM   2321  C   LYS A 156      11.284  10.785 -14.888  1.00  0.58           C  
ATOM   2322  O   LYS A 156      11.433   9.573 -14.769  1.00  0.58           O  
ATOM   2323  CB  LYS A 156      13.248  12.214 -14.987  1.00  0.58           C  
ATOM   2324  CG  LYS A 156      14.410  12.857 -15.700  1.00  0.58           C  
ATOM   2325  CD  LYS A 156      15.329  13.464 -14.654  1.00  0.58           C  
ATOM   2326  CE  LYS A 156      16.460  14.256 -15.242  1.00  0.58           C  
ATOM   2327  NZ  LYS A 156      17.279  14.872 -14.161  1.00  0.58           N  
ATOM   2328  H   LYS A 156      11.509  13.519 -16.440  1.00  0.58           H  
ATOM   2329  HA  LYS A 156      12.603  10.868 -16.548  1.00  0.58           H  
ATOM   2330 1HB  LYS A 156      12.792  12.980 -14.363  1.00  0.58           H  
ATOM   2331 2HB  LYS A 156      13.661  11.465 -14.312  1.00  0.58           H  
ATOM   2332 1HG  LYS A 156      14.955  12.105 -16.272  1.00  0.58           H  
ATOM   2333 2HG  LYS A 156      14.068  13.624 -16.374  1.00  0.58           H  
ATOM   2334 1HD  LYS A 156      14.748  14.126 -14.008  1.00  0.58           H  
ATOM   2335 2HD  LYS A 156      15.744  12.671 -14.036  1.00  0.58           H  
ATOM   2336 1HE  LYS A 156      17.091  13.613 -15.850  1.00  0.58           H  
ATOM   2337 2HE  LYS A 156      16.049  15.050 -15.868  1.00  0.58           H  
ATOM   2338 1HZ  LYS A 156      18.026  15.420 -14.555  1.00  0.58           H  
ATOM   2339 2HZ  LYS A 156      16.657  15.481 -13.588  1.00  0.58           H  
ATOM   2340 3HZ  LYS A 156      17.663  14.153 -13.572  1.00  0.58           H  
ATOM   2341  N   ALA A 157      10.343  11.475 -14.229  1.00  0.58           N  
ATOM   2342  CA  ALA A 157       9.476  10.805 -13.283  1.00  0.58           C  
ATOM   2343  C   ALA A 157       8.711   9.723 -13.985  1.00  0.58           C  
ATOM   2344  O   ALA A 157       8.585   8.607 -13.479  1.00  0.58           O  
ATOM   2345  CB  ALA A 157       8.494  11.779 -12.660  1.00  0.58           C  
ATOM   2346  H   ALA A 157      10.262  12.483 -14.357  1.00  0.58           H  
ATOM   2347  HA  ALA A 157      10.104  10.357 -12.530  1.00  0.58           H  
ATOM   2348 1HB  ALA A 157       7.854  11.265 -11.948  1.00  0.58           H  
ATOM   2349 2HB  ALA A 157       9.011  12.585 -12.170  1.00  0.58           H  
ATOM   2350 3HB  ALA A 157       7.894  12.191 -13.447  1.00  0.58           H  
ATOM   2351  N   GLY A 158       8.271  10.036 -15.203  1.00  0.58           N  
ATOM   2352  CA  GLY A 158       7.557   9.095 -16.033  1.00  0.58           C  
ATOM   2353  C   GLY A 158       8.404   7.868 -16.310  1.00  0.58           C  
ATOM   2354  O   GLY A 158       8.001   6.739 -16.007  1.00  0.58           O  
ATOM   2355  H   GLY A 158       8.404  10.991 -15.543  1.00  0.58           H  
ATOM   2356 1HA  GLY A 158       6.656   8.797 -15.529  1.00  0.58           H  
ATOM   2357 2HA  GLY A 158       7.273   9.575 -16.970  1.00  0.58           H  
ATOM   2358  N   SER A 159       9.608   8.099 -16.833  1.00  0.58           N  
ATOM   2359  CA  SER A 159      10.527   7.025 -17.182  1.00  0.58           C  
ATOM   2360  C   SER A 159      10.911   6.160 -15.978  1.00  0.58           C  
ATOM   2361  O   SER A 159      11.012   4.935 -16.100  1.00  0.58           O  
ATOM   2362  CB  SER A 159      11.774   7.619 -17.794  1.00  0.58           C  
ATOM   2363  OG  SER A 159      11.485   8.253 -19.013  1.00  0.58           O  
ATOM   2364  H   SER A 159       9.877   9.067 -17.024  1.00  0.58           H  
ATOM   2365  HA  SER A 159      10.039   6.388 -17.920  1.00  0.58           H  
ATOM   2366 1HB  SER A 159      12.207   8.340 -17.099  1.00  0.58           H  
ATOM   2367 2HB  SER A 159      12.509   6.834 -17.952  1.00  0.58           H  
ATOM   2368  HG  SER A 159      10.944   9.029 -18.781  1.00  0.58           H  
ATOM   2369  N   ILE A 160      11.128   6.785 -14.820  1.00  0.58           N  
ATOM   2370  CA  ILE A 160      11.484   6.047 -13.618  1.00  0.58           C  
ATOM   2371  C   ILE A 160      10.324   5.180 -13.185  1.00  0.58           C  
ATOM   2372  O   ILE A 160      10.507   3.991 -12.944  1.00  0.58           O  
ATOM   2373  CB  ILE A 160      11.906   6.997 -12.494  1.00  0.58           C  
ATOM   2374  CG1 ILE A 160      13.245   7.679 -12.892  1.00  0.58           C  
ATOM   2375  CG2 ILE A 160      12.057   6.228 -11.152  1.00  0.58           C  
ATOM   2376  CD1 ILE A 160      13.627   8.877 -12.043  1.00  0.58           C  
ATOM   2377  H   ILE A 160      11.052   7.798 -14.778  1.00  0.58           H  
ATOM   2378  HA  ILE A 160      12.327   5.399 -13.845  1.00  0.58           H  
ATOM   2379  HB  ILE A 160      11.155   7.777 -12.403  1.00  0.58           H  
ATOM   2380 1HG1 ILE A 160      14.036   6.938 -12.808  1.00  0.58           H  
ATOM   2381 2HG1 ILE A 160      13.184   7.997 -13.930  1.00  0.58           H  
ATOM   2382 1HG2 ILE A 160      12.355   6.924 -10.376  1.00  0.58           H  
ATOM   2383 2HG2 ILE A 160      11.105   5.769 -10.882  1.00  0.58           H  
ATOM   2384 3HG2 ILE A 160      12.816   5.452 -11.252  1.00  0.58           H  
ATOM   2385 1HD1 ILE A 160      14.579   9.278 -12.388  1.00  0.58           H  
ATOM   2386 2HD1 ILE A 160      12.861   9.642 -12.144  1.00  0.58           H  
ATOM   2387 3HD1 ILE A 160      13.715   8.580 -11.000  1.00  0.58           H  
ATOM   2388  N   VAL A 161       9.115   5.737 -13.137  1.00  0.58           N  
ATOM   2389  CA  VAL A 161       7.972   4.934 -12.734  1.00  0.58           C  
ATOM   2390  C   VAL A 161       7.775   3.768 -13.694  1.00  0.58           C  
ATOM   2391  O   VAL A 161       7.521   2.649 -13.248  1.00  0.58           O  
ATOM   2392  CB  VAL A 161       6.693   5.784 -12.631  1.00  0.58           C  
ATOM   2393  CG1 VAL A 161       5.485   4.895 -12.442  1.00  0.58           C  
ATOM   2394  CG2 VAL A 161       6.802   6.715 -11.438  1.00  0.58           C  
ATOM   2395  H   VAL A 161       8.985   6.725 -13.359  1.00  0.58           H  
ATOM   2396  HA  VAL A 161       8.175   4.533 -11.743  1.00  0.58           H  
ATOM   2397  HB  VAL A 161       6.566   6.360 -13.552  1.00  0.58           H  
ATOM   2398 1HG1 VAL A 161       4.616   5.526 -12.367  1.00  0.58           H  
ATOM   2399 2HG1 VAL A 161       5.384   4.220 -13.293  1.00  0.58           H  
ATOM   2400 3HG1 VAL A 161       5.595   4.316 -11.527  1.00  0.58           H  
ATOM   2401 1HG2 VAL A 161       5.898   7.310 -11.371  1.00  0.58           H  
ATOM   2402 2HG2 VAL A 161       6.921   6.131 -10.527  1.00  0.58           H  
ATOM   2403 3HG2 VAL A 161       7.662   7.367 -11.561  1.00  0.58           H  
ATOM   2404  N   GLN A 162       7.901   4.007 -15.004  1.00  0.58           N  
ATOM   2405  CA  GLN A 162       7.779   2.913 -15.958  1.00  0.58           C  
ATOM   2406  C   GLN A 162       8.847   1.850 -15.714  1.00  0.58           C  
ATOM   2407  O   GLN A 162       8.531   0.659 -15.672  1.00  0.58           O  
ATOM   2408  CB  GLN A 162       7.833   3.421 -17.400  1.00  0.58           C  
ATOM   2409  CG  GLN A 162       7.650   2.320 -18.446  1.00  0.58           C  
ATOM   2410  CD  GLN A 162       7.687   2.834 -19.885  1.00  0.58           C  
ATOM   2411  OE1 GLN A 162       8.187   3.924 -20.177  1.00  0.58           O  
ATOM   2412  NE2 GLN A 162       7.145   2.037 -20.800  1.00  0.58           N  
ATOM   2413  H   GLN A 162       8.087   4.955 -15.336  1.00  0.58           H  
ATOM   2414  HA  GLN A 162       6.833   2.428 -15.806  1.00  0.58           H  
ATOM   2415 1HB  GLN A 162       7.057   4.173 -17.546  1.00  0.58           H  
ATOM   2416 2HB  GLN A 162       8.794   3.909 -17.574  1.00  0.58           H  
ATOM   2417 1HG  GLN A 162       8.457   1.595 -18.323  1.00  0.58           H  
ATOM   2418 2HG  GLN A 162       6.689   1.837 -18.281  1.00  0.58           H  
ATOM   2419 1HE2 GLN A 162       7.139   2.311 -21.768  1.00  0.58           H  
ATOM   2420 2HE2 GLN A 162       6.746   1.164 -20.530  1.00  0.58           H  
ATOM   2421  N   GLY A 163      10.103   2.262 -15.509  1.00  0.59           N  
ATOM   2422  CA  GLY A 163      11.167   1.299 -15.258  1.00  0.59           C  
ATOM   2423  C   GLY A 163      10.862   0.474 -14.013  1.00  0.59           C  
ATOM   2424  O   GLY A 163      11.060  -0.746 -14.004  1.00  0.59           O  
ATOM   2425  H   GLY A 163      10.335   3.254 -15.553  1.00  0.59           H  
ATOM   2426 1HA  GLY A 163      11.278   0.645 -16.123  1.00  0.59           H  
ATOM   2427 2HA  GLY A 163      12.107   1.833 -15.126  1.00  0.59           H  
ATOM   2428  N   VAL A 164      10.335   1.133 -12.981  1.00  0.60           N  
ATOM   2429  CA  VAL A 164       9.956   0.473 -11.745  1.00  0.60           C  
ATOM   2430  C   VAL A 164       8.833  -0.514 -11.991  1.00  0.60           C  
ATOM   2431  O   VAL A 164       8.902  -1.653 -11.538  1.00  0.60           O  
ATOM   2432  CB  VAL A 164       9.567   1.522 -10.691  1.00  0.60           C  
ATOM   2433  CG1 VAL A 164       8.967   0.876  -9.511  1.00  0.60           C  
ATOM   2434  CG2 VAL A 164      10.838   2.287 -10.267  1.00  0.60           C  
ATOM   2435  H   VAL A 164      10.215   2.144 -13.054  1.00  0.60           H  
ATOM   2436  HA  VAL A 164      10.812  -0.076 -11.365  1.00  0.60           H  
ATOM   2437  HB  VAL A 164       8.841   2.208 -11.115  1.00  0.60           H  
ATOM   2438 1HG1 VAL A 164       8.721   1.641  -8.804  1.00  0.60           H  
ATOM   2439 2HG1 VAL A 164       8.067   0.343  -9.814  1.00  0.60           H  
ATOM   2440 3HG1 VAL A 164       9.651   0.191  -9.063  1.00  0.60           H  
ATOM   2441 1HG2 VAL A 164      10.583   3.040  -9.539  1.00  0.60           H  
ATOM   2442 2HG2 VAL A 164      11.543   1.597  -9.846  1.00  0.60           H  
ATOM   2443 3HG2 VAL A 164      11.287   2.760 -11.115  1.00  0.60           H  
ATOM   2444  N   ALA A 165       7.816  -0.108 -12.741  1.00  0.61           N  
ATOM   2445  CA  ALA A 165       6.705  -0.991 -13.050  1.00  0.61           C  
ATOM   2446  C   ALA A 165       7.180  -2.236 -13.778  1.00  0.61           C  
ATOM   2447  O   ALA A 165       6.714  -3.350 -13.504  1.00  0.61           O  
ATOM   2448  CB  ALA A 165       5.699  -0.235 -13.892  1.00  0.61           C  
ATOM   2449  H   ALA A 165       7.802   0.848 -13.090  1.00  0.61           H  
ATOM   2450  HA  ALA A 165       6.250  -1.320 -12.127  1.00  0.61           H  
ATOM   2451 1HB  ALA A 165       4.863  -0.874 -14.120  1.00  0.61           H  
ATOM   2452 2HB  ALA A 165       5.351   0.643 -13.344  1.00  0.61           H  
ATOM   2453 3HB  ALA A 165       6.170   0.083 -14.818  1.00  0.61           H  
ATOM   2454  N   GLN A 166       8.136  -2.074 -14.685  1.00  0.64           N  
ATOM   2455  CA  GLN A 166       8.652  -3.220 -15.410  1.00  0.64           C  
ATOM   2456  C   GLN A 166       9.447  -4.122 -14.467  1.00  0.64           C  
ATOM   2457  O   GLN A 166       9.276  -5.343 -14.461  1.00  0.64           O  
ATOM   2458  CB  GLN A 166       9.515  -2.726 -16.569  1.00  0.64           C  
ATOM   2459  CG  GLN A 166       8.716  -2.023 -17.671  1.00  0.64           C  
ATOM   2460  CD  GLN A 166       9.596  -1.336 -18.707  1.00  0.64           C  
ATOM   2461  OE1 GLN A 166      10.679  -0.825 -18.402  1.00  0.64           O  
ATOM   2462  NE2 GLN A 166       9.128  -1.322 -19.951  1.00  0.64           N  
ATOM   2463  H   GLN A 166       8.483  -1.136 -14.896  1.00  0.64           H  
ATOM   2464  HA  GLN A 166       7.814  -3.789 -15.807  1.00  0.64           H  
ATOM   2465 1HB  GLN A 166      10.252  -2.017 -16.190  1.00  0.64           H  
ATOM   2466 2HB  GLN A 166      10.055  -3.562 -17.008  1.00  0.64           H  
ATOM   2467 1HG  GLN A 166       8.104  -2.764 -18.182  1.00  0.64           H  
ATOM   2468 2HG  GLN A 166       8.078  -1.269 -17.213  1.00  0.64           H  
ATOM   2469 1HE2 GLN A 166       9.659  -0.887 -20.680  1.00  0.64           H  
ATOM   2470 2HE2 GLN A 166       8.249  -1.750 -20.157  1.00  0.64           H  
ATOM   2471  N   ALA A 167      10.274  -3.516 -13.610  1.00  0.68           N  
ATOM   2472  CA  ALA A 167      11.082  -4.265 -12.653  1.00  0.68           C  
ATOM   2473  C   ALA A 167      10.218  -5.055 -11.672  1.00  0.68           C  
ATOM   2474  O   ALA A 167      10.548  -6.197 -11.331  1.00  0.68           O  
ATOM   2475  CB  ALA A 167      11.978  -3.311 -11.908  1.00  0.68           C  
ATOM   2476  H   ALA A 167      10.380  -2.501 -13.648  1.00  0.68           H  
ATOM   2477  HA  ALA A 167      11.693  -4.976 -13.207  1.00  0.68           H  
ATOM   2478 1HB  ALA A 167      12.605  -3.855 -11.206  1.00  0.68           H  
ATOM   2479 2HB  ALA A 167      12.600  -2.779 -12.621  1.00  0.68           H  
ATOM   2480 3HB  ALA A 167      11.354  -2.610 -11.387  1.00  0.68           H  
ATOM   2481  N   ILE A 168       9.100  -4.462 -11.243  1.00  0.74           N  
ATOM   2482  CA  ILE A 168       8.187  -5.128 -10.326  1.00  0.74           C  
ATOM   2483  C   ILE A 168       7.434  -6.230 -11.039  1.00  0.74           C  
ATOM   2484  O   ILE A 168       7.304  -7.328 -10.506  1.00  0.74           O  
ATOM   2485  CB  ILE A 168       7.194  -4.152  -9.665  1.00  0.74           C  
ATOM   2486  CG1 ILE A 168       7.929  -3.151  -8.797  1.00  0.74           C  
ATOM   2487  CG2 ILE A 168       6.167  -4.913  -8.845  1.00  0.74           C  
ATOM   2488  CD1 ILE A 168       8.716  -3.790  -7.706  1.00  0.74           C  
ATOM   2489  H   ILE A 168       8.898  -3.509 -11.543  1.00  0.74           H  
ATOM   2490  HA  ILE A 168       8.774  -5.582  -9.531  1.00  0.74           H  
ATOM   2491  HB  ILE A 168       6.682  -3.584 -10.449  1.00  0.74           H  
ATOM   2492 1HG1 ILE A 168       8.606  -2.575  -9.393  1.00  0.74           H  
ATOM   2493 2HG1 ILE A 168       7.200  -2.487  -8.358  1.00  0.74           H  
ATOM   2494 1HG2 ILE A 168       5.467  -4.208  -8.404  1.00  0.74           H  
ATOM   2495 2HG2 ILE A 168       5.622  -5.607  -9.490  1.00  0.74           H  
ATOM   2496 3HG2 ILE A 168       6.665  -5.474  -8.054  1.00  0.74           H  
ATOM   2497 1HD1 ILE A 168       9.201  -3.024  -7.112  1.00  0.74           H  
ATOM   2498 2HD1 ILE A 168       8.044  -4.360  -7.081  1.00  0.74           H  
ATOM   2499 3HD1 ILE A 168       9.466  -4.453  -8.128  1.00  0.74           H  
ATOM   2500  N   THR A 169       6.968  -5.968 -12.260  1.00  0.81           N  
ATOM   2501  CA  THR A 169       6.240  -6.986 -12.998  1.00  0.81           C  
ATOM   2502  C   THR A 169       7.111  -8.224 -13.161  1.00  0.81           C  
ATOM   2503  O   THR A 169       6.664  -9.351 -12.924  1.00  0.81           O  
ATOM   2504  CB  THR A 169       5.824  -6.464 -14.383  1.00  0.81           C  
ATOM   2505  OG1 THR A 169       4.969  -5.324 -14.224  1.00  0.81           O  
ATOM   2506  CG2 THR A 169       5.098  -7.551 -15.153  1.00  0.81           C  
ATOM   2507  H   THR A 169       7.090  -5.046 -12.679  1.00  0.81           H  
ATOM   2508  HA  THR A 169       5.348  -7.261 -12.433  1.00  0.81           H  
ATOM   2509  HB  THR A 169       6.714  -6.160 -14.936  1.00  0.81           H  
ATOM   2510  HG1 THR A 169       5.496  -4.596 -13.809  1.00  0.81           H  
ATOM   2511 1HG2 THR A 169       4.811  -7.171 -16.131  1.00  0.81           H  
ATOM   2512 2HG2 THR A 169       5.759  -8.410 -15.274  1.00  0.81           H  
ATOM   2513 3HG2 THR A 169       4.207  -7.851 -14.602  1.00  0.81           H  
ATOM   2514  N   ILE A 170       8.371  -8.013 -13.534  1.00  0.91           N  
ATOM   2515  CA  ILE A 170       9.288  -9.121 -13.694  1.00  0.91           C  
ATOM   2516  C   ILE A 170       9.527  -9.816 -12.365  1.00  0.91           C  
ATOM   2517  O   ILE A 170       9.463 -11.042 -12.292  1.00  0.91           O  
ATOM   2518  CB  ILE A 170      10.623  -8.652 -14.269  1.00  0.91           C  
ATOM   2519  CG1 ILE A 170      10.423  -8.180 -15.715  1.00  0.91           C  
ATOM   2520  CG2 ILE A 170      11.637  -9.794 -14.182  1.00  0.91           C  
ATOM   2521  CD1 ILE A 170      11.602  -7.422 -16.265  1.00  0.91           C  
ATOM   2522  H   ILE A 170       8.690  -7.062 -13.727  1.00  0.91           H  
ATOM   2523  HA  ILE A 170       8.849  -9.836 -14.384  1.00  0.91           H  
ATOM   2524  HB  ILE A 170      10.984  -7.794 -13.695  1.00  0.91           H  
ATOM   2525 1HG1 ILE A 170      10.240  -9.045 -16.348  1.00  0.91           H  
ATOM   2526 2HG1 ILE A 170       9.548  -7.530 -15.755  1.00  0.91           H  
ATOM   2527 1HG2 ILE A 170      12.593  -9.463 -14.581  1.00  0.91           H  
ATOM   2528 2HG2 ILE A 170      11.762 -10.085 -13.142  1.00  0.91           H  
ATOM   2529 3HG2 ILE A 170      11.280 -10.649 -14.757  1.00  0.91           H  
ATOM   2530 1HD1 ILE A 170      11.390  -7.113 -17.288  1.00  0.91           H  
ATOM   2531 2HD1 ILE A 170      11.778  -6.538 -15.647  1.00  0.91           H  
ATOM   2532 3HD1 ILE A 170      12.484  -8.058 -16.252  1.00  0.91           H  
ATOM   2533  N   ALA A 171       9.773  -9.052 -11.299  1.00  1.06           N  
ATOM   2534  CA  ALA A 171      10.021  -9.670 -10.009  1.00  1.06           C  
ATOM   2535  C   ALA A 171       8.853 -10.551  -9.580  1.00  1.06           C  
ATOM   2536  O   ALA A 171       9.058 -11.628  -9.023  1.00  1.06           O  
ATOM   2537  CB  ALA A 171      10.259  -8.595  -8.966  1.00  1.06           C  
ATOM   2538  H   ALA A 171       9.824  -8.036 -11.381  1.00  1.06           H  
ATOM   2539  HA  ALA A 171      10.906 -10.292 -10.098  1.00  1.06           H  
ATOM   2540 1HB  ALA A 171      10.472  -9.053  -8.003  1.00  1.06           H  
ATOM   2541 2HB  ALA A 171      11.097  -7.981  -9.274  1.00  1.06           H  
ATOM   2542 3HB  ALA A 171       9.368  -7.973  -8.883  1.00  1.06           H  
ATOM   2543  N   GLU A 172       7.622 -10.105  -9.837  1.00  1.29           N  
ATOM   2544  CA  GLU A 172       6.453 -10.899  -9.487  1.00  1.29           C  
ATOM   2545  C   GLU A 172       6.366 -12.165 -10.341  1.00  1.29           C  
ATOM   2546  O   GLU A 172       5.973 -13.226  -9.854  1.00  1.29           O  
ATOM   2547  CB  GLU A 172       5.172 -10.069  -9.639  1.00  1.29           C  
ATOM   2548  CG  GLU A 172       5.007  -8.933  -8.607  1.00  1.29           C  
ATOM   2549  CD  GLU A 172       3.764  -8.094  -8.838  1.00  1.29           C  
ATOM   2550  OE1 GLU A 172       3.085  -8.321  -9.811  1.00  1.29           O  
ATOM   2551  OE2 GLU A 172       3.497  -7.220  -8.043  1.00  1.29           O  
ATOM   2552  H   GLU A 172       7.499  -9.191 -10.273  1.00  1.29           H  
ATOM   2553  HA  GLU A 172       6.547 -11.203  -8.445  1.00  1.29           H  
ATOM   2554 1HB  GLU A 172       5.162  -9.611 -10.631  1.00  1.29           H  
ATOM   2555 2HB  GLU A 172       4.304 -10.721  -9.571  1.00  1.29           H  
ATOM   2556 1HG  GLU A 172       4.954  -9.371  -7.612  1.00  1.29           H  
ATOM   2557 2HG  GLU A 172       5.885  -8.293  -8.640  1.00  1.29           H  
ATOM   2558  N   ALA A 173       6.700 -12.041 -11.629  1.00  1.61           N  
ATOM   2559  CA  ALA A 173       6.672 -13.159 -12.564  1.00  1.61           C  
ATOM   2560  C   ALA A 173       7.687 -14.254 -12.232  1.00  1.61           C  
ATOM   2561  O   ALA A 173       7.406 -15.442 -12.407  1.00  1.61           O  
ATOM   2562  CB  ALA A 173       6.939 -12.656 -13.972  1.00  1.61           C  
ATOM   2563  H   ALA A 173       6.975 -11.123 -11.980  1.00  1.61           H  
ATOM   2564  HA  ALA A 173       5.677 -13.597 -12.522  1.00  1.61           H  
ATOM   2565 1HB  ALA A 173       6.876 -13.485 -14.672  1.00  1.61           H  
ATOM   2566 2HB  ALA A 173       6.200 -11.898 -14.231  1.00  1.61           H  
ATOM   2567 3HB  ALA A 173       7.934 -12.220 -14.012  1.00  1.61           H  
ATOM   2568  N   LEU A 174       8.874 -13.857 -11.776  1.00  2.02           N  
ATOM   2569  CA  LEU A 174       9.940 -14.816 -11.503  1.00  2.02           C  
ATOM   2570  C   LEU A 174       9.572 -15.869 -10.463  1.00  2.02           C  
ATOM   2571  O   LEU A 174       9.995 -17.017 -10.623  1.00  2.02           O  
ATOM   2572  CB  LEU A 174      11.200 -14.077 -11.054  1.00  2.02           C  
ATOM   2573  CG  LEU A 174      11.903 -13.256 -12.144  1.00  2.02           C  
ATOM   2574  CD1 LEU A 174      13.008 -12.428 -11.517  1.00  2.02           C  
ATOM   2575  CD2 LEU A 174      12.440 -14.184 -13.201  1.00  2.02           C  
ATOM   2576  H   LEU A 174       9.048 -12.856 -11.662  1.00  2.02           H  
ATOM   2577  HA  LEU A 174      10.163 -15.332 -12.436  1.00  2.02           H  
ATOM   2578 1HB  LEU A 174      10.917 -13.386 -10.252  1.00  2.02           H  
ATOM   2579 2HB  LEU A 174      11.909 -14.798 -10.654  1.00  2.02           H  
ATOM   2580  HG  LEU A 174      11.202 -12.590 -12.601  1.00  2.02           H  
ATOM   2581 1HD1 LEU A 174      13.500 -11.836 -12.288  1.00  2.02           H  
ATOM   2582 2HD1 LEU A 174      12.581 -11.768 -10.771  1.00  2.02           H  
ATOM   2583 3HD1 LEU A 174      13.733 -13.087 -11.047  1.00  2.02           H  
ATOM   2584 1HD2 LEU A 174      12.930 -13.599 -13.980  1.00  2.02           H  
ATOM   2585 2HD2 LEU A 174      13.159 -14.870 -12.753  1.00  2.02           H  
ATOM   2586 3HD2 LEU A 174      11.617 -14.750 -13.635  1.00  2.02           H  
ATOM   2587  N   PRO A 175       8.891 -15.413  -9.381  1.00  2.51           N  
ATOM   2588  CA  PRO A 175       8.130 -15.073  -8.141  1.00  2.51           C  
ATOM   2589  C   PRO A 175       9.079 -15.151  -6.947  1.00  2.51           C  
ATOM   2590  O   PRO A 175       8.679 -14.849  -5.822  1.00  2.51           O  
ATOM   2591  OXT PRO A 175      10.092 -15.843  -7.053  1.00  2.51           O  
ATOM   2592  CB  PRO A 175       7.007 -16.064  -7.926  1.00  2.51           C  
ATOM   2593  CG  PRO A 175       7.510 -17.225  -8.281  1.00  2.51           C  
ATOM   2594  CD  PRO A 175       8.502 -16.972  -9.261  1.00  2.51           C  
ATOM   2595  HA  PRO A 175       7.735 -14.052  -8.244  1.00  2.51           H  
ATOM   2596 1HB  PRO A 175       6.678 -16.038  -6.877  1.00  2.51           H  
ATOM   2597 2HB  PRO A 175       6.140 -15.768  -8.542  1.00  2.51           H  
ATOM   2598 1HG  PRO A 175       7.920 -17.741  -7.400  1.00  2.51           H  
ATOM   2599 2HG  PRO A 175       6.707 -17.868  -8.671  1.00  2.51           H  
ATOM   2600 1HD  PRO A 175       9.347 -17.584  -8.865  1.00  2.51           H  
ATOM   2601 2HD  PRO A 175       8.054 -17.352 -10.213  1.00  2.51           H  
ENDMDL

